NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620965 |
5tx8   |
30204 | cing | 4-filtered-FRED | STAR | entry | full | 292 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tx8
# This FRED archive file contains, for PDB entry <5tx8>:
#
# - 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_5tx8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5tx8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3356.79
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 $HH2 A . 1 1
stop_
save_
save_HH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name HH2
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AEDCERIRKELEKNPNDEIKKKLEKCQA
_Entity.Number_of_monomers 28
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 GLU . 1 1
3 ASP . 1 1
4 CYS . 1 1
5 GLU . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 PRO . 1 1
16 ASN . 1 1
17 ASP . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 GLN . 1 1
28 ALA . 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
GLU 2 2 1 1
ASP 3 3 1 1
CYS 4 4 1 1
GLU 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
PRO 15 15 1 1
ASN 16 16 1 1
ASP 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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131 1 . . . 1 1
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133 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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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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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 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 15 PRO HA . 15 . HA 1 1
1 1 2 1 1 16 ASN H . 16 . HN 1 1
2 1 1 1 1 7 ILE HA . 7 . HA 1 1
2 1 2 1 1 10 GLU H . 10 . HN 1 1
3 1 1 1 1 7 ILE HA . 7 . HA 1 1
3 1 2 1 1 11 LEU H . 11 . HN 1 1
4 1 1 1 1 7 ILE HA . 7 . HA 1 1
4 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
5 1 1 1 1 7 ILE HA . 7 . HA 1 1
5 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
6 1 1 1 1 7 ILE HA . 7 . HA 1 1
6 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
7 1 1 1 1 7 ILE HA . 7 . HA 1 1
7 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
8 1 1 1 1 7 ILE HA . 7 . HA 1 1
8 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
9 1 1 1 1 7 ILE H . 7 . HN 1 1
9 1 2 1 1 7 ILE HB . 7 . HB 1 1
10 1 1 1 1 7 ILE H . 7 . HN 1 1
10 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
11 1 1 1 1 7 ILE H . 7 . HN 1 1
11 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
12 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
12 1 2 1 1 8 ARG H . 8 . HN 1 1
13 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
13 1 2 1 1 23 LEU H . 23 . HN 1 1
14 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
14 1 2 1 1 23 LEU HA . 23 . HA 1 1
15 1 1 1 1 7 ILE H . 7 . HN 1 1
15 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
16 1 1 1 1 4 CYS HA . 4 . HA 1 1
16 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
17 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
17 1 2 1 1 23 LEU HA . 23 . HA 1 1
18 1 1 1 1 7 ILE HA . 7 . HA 1 1
18 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
19 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
19 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
20 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
20 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
21 1 1 1 1 7 ILE HB . 7 . HB 1 1
21 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
22 1 1 1 1 19 ILE HA . 19 . HA 1 1
22 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
23 1 1 1 1 19 ILE HB . 19 . HB 1 1
23 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
24 1 1 1 1 19 ILE HA . 19 . HA 1 1
24 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
25 1 1 1 1 11 LEU HA . 11 . HA 1 1
25 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
26 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
26 1 2 1 1 20 LYS H . 20 . HN 1 1
27 1 1 1 1 19 ILE H . 19 . HN 1 1
27 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
28 1 1 1 1 19 ILE H . 19 . HN 1 1
28 1 2 1 1 19 ILE HB . 19 . HB 1 1
29 1 1 1 1 16 ASN H . 16 . HN 1 1
29 1 2 1 1 19 ILE HB . 19 . HB 1 1
30 1 1 1 1 19 ILE H . 19 . HN 1 1
30 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
31 1 1 1 1 19 ILE H . 19 . HN 1 1
31 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
32 1 1 1 1 19 ILE HA . 19 . HA 1 1
32 1 2 1 1 22 LYS H . 22 . HN 1 1
33 1 1 1 1 1 ALA MB . 1 . HB* 1 1
33 1 2 1 1 2 GLU H . 2 . HN 1 1
34 1 1 1 1 28 ALA H . 28 . HN 1 1
34 1 2 1 1 28 ALA MB . 28 . HB* 1 1
35 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
35 1 2 1 1 27 GLN H . 27 . HN 1 1
36 1 1 1 1 23 LEU HA . 23 . HA 1 1
36 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
37 1 1 1 1 23 LEU HA . 23 . HA 1 1
37 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
38 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
38 1 2 1 1 27 GLN H . 27 . HN 1 1
39 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
39 1 2 1 1 5 GLU H . 5 . HN 1 1
40 1 1 1 1 4 CYS HA . 4 . HA 1 1
40 1 2 1 1 7 ILE HB . 7 . HB 1 1
41 1 1 1 1 4 CYS HA . 4 . HA 1 1
41 1 2 1 1 7 ILE H . 7 . HN 1 1
42 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
42 1 2 1 1 17 ASP H . 17 . HN 1 1
43 1 1 1 1 3 ASP H . 3 . HN 1 1
43 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
44 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
44 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
45 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
45 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
46 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
46 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
47 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
47 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
48 1 1 1 1 17 ASP H . 17 . HN 1 1
48 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
49 1 1 1 1 17 ASP H . 17 . HN 1 1
49 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
50 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
50 1 2 1 1 18 GLU H . 18 . HN 1 1
51 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
51 1 2 1 1 18 GLU H . 18 . HN 1 1
52 1 1 1 1 11 LEU HA . 11 . HA 1 1
52 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
53 1 1 1 1 23 LEU HA . 23 . HA 1 1
53 1 2 1 1 26 CYS H . 26 . HN 1 1
54 1 1 1 1 23 LEU HA . 23 . HA 1 1
54 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
55 1 1 1 1 8 ARG HA . 8 . HA 1 1
55 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
56 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
56 1 2 1 1 12 GLU H . 12 . HN 1 1
57 1 1 1 1 23 LEU H . 23 . HN 1 1
57 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
58 1 1 1 1 20 LYS HA . 20 . HA 1 1
58 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
59 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
59 1 2 1 1 24 GLU H . 24 . HN 1 1
60 1 1 1 1 11 LEU H . 11 . HN 1 1
60 1 2 1 1 11 LEU HG . 11 . HG 1 1
61 1 1 1 1 8 ARG H . 8 . HN 1 1
61 1 2 1 1 23 LEU HG . 23 . HG 1 1
62 1 1 1 1 23 LEU HA . 23 . HA 1 1
62 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
63 1 1 1 1 8 ARG HA . 8 . HA 1 1
63 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
64 1 1 1 1 11 LEU HA . 11 . HA 1 1
64 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
65 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
65 1 2 1 1 20 LYS H . 20 . HN 1 1
66 1 1 1 1 8 ARG HA . 8 . HA 1 1
66 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
67 1 1 1 1 8 ARG HA . 8 . HA 1 1
67 1 2 1 1 11 LEU H . 11 . HN 1 1
68 1 1 1 1 8 ARG HA . 8 . HA 1 1
68 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
69 1 1 1 1 8 ARG HA . 8 . HA 1 1
69 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
70 1 1 1 1 8 ARG HA . 8 . HA 1 1
70 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
71 1 1 1 1 8 ARG H . 8 . HN 1 1
71 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
72 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
72 1 2 1 1 9 LYS HA . 9 . HA 1 1
73 1 1 1 1 20 LYS HA . 20 . HA 1 1
73 1 2 1 1 23 LEU H . 23 . HN 1 1
74 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
74 1 2 1 1 20 LYS HA . 20 . HA 1 1
75 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
75 1 2 1 1 20 LYS HA . 20 . HA 1 1
76 1 1 1 1 20 LYS HA . 20 . HA 1 1
76 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
77 1 1 1 1 11 LEU HG . 11 . HG 1 1
77 1 2 1 1 20 LYS HA . 20 . HA 1 1
78 1 1 1 1 6 ARG HA . 6 . HA 1 1
78 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
79 1 1 1 1 6 ARG HA . 6 . HA 1 1
79 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
80 1 1 1 1 6 ARG H . 6 . HN 1 1
80 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
81 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
81 1 2 1 1 13 LYS H . 13 . HN 1 1
82 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
82 1 2 1 1 13 LYS H . 13 . HN 1 1
83 1 1 1 1 12 GLU H . 12 . HN 1 1
83 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
84 1 1 1 1 12 GLU H . 12 . HN 1 1
84 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
85 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
85 1 2 1 1 14 ASN H . 14 . HN 1 1
86 1 1 1 1 13 LYS H . 13 . HN 1 1
86 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
87 1 1 1 1 27 GLN H . 27 . HN 1 1
87 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
88 1 1 1 1 27 GLN H . 27 . HN 1 1
88 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
89 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
89 1 2 1 1 3 ASP H . 3 . HN 1 1
90 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
90 1 2 1 1 3 ASP H . 3 . HN 1 1
91 1 1 1 1 2 GLU HG2 . 2 . HG2 1 1
91 1 2 1 1 3 ASP H . 3 . HN 1 1
92 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1
92 1 2 1 1 3 ASP H . 3 . HN 1 1
93 1 1 1 1 2 GLU H . 2 . HN 1 1
93 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1
94 1 1 1 1 2 GLU H . 2 . HN 1 1
94 1 2 1 1 2 GLU HG3 . 2 . HG1 1 1
95 1 1 1 1 25 LYS H . 25 . HN 1 1
95 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
96 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
96 1 2 1 1 23 LEU H . 23 . HN 1 1
97 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
97 1 2 1 1 23 LEU H . 23 . HN 1 1
98 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
98 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
99 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
99 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
100 1 1 1 1 20 LYS H . 20 . HN 1 1
100 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
101 1 1 1 1 10 GLU H . 10 . HN 1 1
101 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
102 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
102 1 2 1 1 6 ARG H . 6 . HN 1 1
103 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
103 1 2 1 1 11 LEU H . 11 . HN 1 1
104 1 1 1 1 5 GLU H . 5 . HN 1 1
104 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
105 1 1 1 1 2 GLU HA . 2 . HA 1 1
105 1 2 1 1 3 ASP H . 3 . HN 1 1
106 1 1 1 1 3 ASP H . 3 . HN 1 1
106 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
107 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
107 1 2 1 1 5 GLU H . 5 . HN 1 1
108 1 1 1 1 5 GLU H . 5 . HN 1 1
108 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
109 1 1 1 1 5 GLU H . 5 . HN 1 1
109 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
110 1 1 1 1 5 GLU H . 5 . HN 1 1
110 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
111 1 1 1 1 5 GLU H . 5 . HN 1 1
111 1 2 1 1 6 ARG H . 6 . HN 1 1
112 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
112 1 2 1 1 6 ARG H . 6 . HN 1 1
113 1 1 1 1 6 ARG H . 6 . HN 1 1
113 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
114 1 1 1 1 4 CYS HA . 4 . HA 1 1
114 1 2 1 1 6 ARG H . 6 . HN 1 1
115 1 1 1 1 6 ARG H . 6 . HN 1 1
115 1 2 1 1 7 ILE H . 7 . HN 1 1
116 1 1 1 1 7 ILE H . 7 . HN 1 1
116 1 2 1 1 8 ARG H . 8 . HN 1 1
117 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
117 1 2 1 1 7 ILE H . 7 . HN 1 1
118 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
118 1 2 1 1 7 ILE H . 7 . HN 1 1
119 1 1 1 1 7 ILE H . 7 . HN 1 1
119 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
120 1 1 1 1 7 ILE HB . 7 . HB 1 1
120 1 2 1 1 8 ARG H . 8 . HN 1 1
121 1 1 1 1 8 ARG H . 8 . HN 1 1
121 1 2 1 1 9 LYS H . 9 . HN 1 1
122 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
122 1 2 1 1 9 LYS H . 9 . HN 1 1
123 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
123 1 2 1 1 9 LYS H . 9 . HN 1 1
124 1 1 1 1 10 GLU H . 10 . HN 1 1
124 1 2 1 1 11 LEU H . 11 . HN 1 1
125 1 1 1 1 10 GLU H . 10 . HN 1 1
125 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
126 1 1 1 1 10 GLU H . 10 . HN 1 1
126 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
127 1 1 1 1 10 GLU H . 10 . HN 1 1
127 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
128 1 1 1 1 9 LYS HA . 9 . HA 1 1
128 1 2 1 1 11 LEU H . 11 . HN 1 1
129 1 1 1 1 11 LEU H . 11 . HN 1 1
129 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
130 1 1 1 1 11 LEU H . 11 . HN 1 1
130 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
131 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
131 1 2 1 1 11 LEU H . 11 . HN 1 1
132 1 1 1 1 11 LEU H . 11 . HN 1 1
132 1 2 1 1 12 GLU H . 12 . HN 1 1
133 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
133 1 2 1 1 12 GLU H . 12 . HN 1 1
134 1 1 1 1 12 GLU H . 12 . HN 1 1
134 1 2 1 1 13 LYS H . 13 . HN 1 1
135 1 1 1 1 13 LYS H . 13 . HN 1 1
135 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
136 1 1 1 1 13 LYS H . 13 . HN 1 1
136 1 2 1 1 14 ASN H . 14 . HN 1 1
137 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
137 1 2 1 1 14 ASN H . 14 . HN 1 1
138 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
138 1 2 1 1 17 ASP H . 17 . HN 1 1
139 1 1 1 1 17 ASP H . 17 . HN 1 1
139 1 2 1 1 18 GLU H . 18 . HN 1 1
140 1 1 1 1 18 GLU H . 18 . HN 1 1
140 1 2 1 1 19 ILE H . 19 . HN 1 1
141 1 1 1 1 19 ILE H . 19 . HN 1 1
141 1 2 1 1 20 LYS H . 20 . HN 1 1
142 1 1 1 1 17 ASP HA . 17 . HA 1 1
142 1 2 1 1 20 LYS H . 20 . HN 1 1
143 1 1 1 1 19 ILE HB . 19 . HB 1 1
143 1 2 1 1 20 LYS H . 20 . HN 1 1
144 1 1 1 1 20 LYS H . 20 . HN 1 1
144 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
145 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
145 1 2 1 1 20 LYS H . 20 . HN 1 1
146 1 1 1 1 22 LYS H . 22 . HN 1 1
146 1 2 1 1 23 LEU H . 23 . HN 1 1
147 1 1 1 1 22 LYS H . 22 . HN 1 1
147 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
148 1 1 1 1 22 LYS H . 22 . HN 1 1
148 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
149 1 1 1 1 23 LEU H . 23 . HN 1 1
149 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
150 1 1 1 1 23 LEU H . 23 . HN 1 1
150 1 2 1 1 23 LEU HG . 23 . HG 1 1
151 1 1 1 1 23 LEU H . 23 . HN 1 1
151 1 2 1 1 24 GLU H . 24 . HN 1 1
152 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
152 1 2 1 1 24 GLU H . 24 . HN 1 1
153 1 1 1 1 24 GLU H . 24 . HN 1 1
153 1 2 1 1 25 LYS H . 25 . HN 1 1
154 1 1 1 1 25 LYS H . 25 . HN 1 1
154 1 2 1 1 26 CYS H . 26 . HN 1 1
155 1 1 1 1 23 LEU HA . 23 . HA 1 1
155 1 2 1 1 25 LYS H . 25 . HN 1 1
156 1 1 1 1 25 LYS H . 25 . HN 1 1
156 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
157 1 1 1 1 26 CYS H . 26 . HN 1 1
157 1 2 1 1 27 GLN H . 27 . HN 1 1
158 1 1 1 1 26 CYS H . 26 . HN 1 1
158 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
159 1 1 1 1 26 CYS H . 26 . HN 1 1
159 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
160 1 1 1 1 27 GLN H . 27 . HN 1 1
160 1 2 1 1 28 ALA H . 28 . HN 1 1
161 1 1 1 1 2 GLU H . 2 . HN 1 1
161 1 2 1 1 2 GLU QG . 2 . HG* 1 1
162 1 1 1 1 3 ASP H . 3 . HN 1 1
162 1 2 1 1 3 ASP QB . 3 . HB* 1 1
163 1 1 1 1 3 ASP QB . 3 . HB* 1 1
163 1 2 1 1 4 CYS H . 4 . HN 1 1
164 1 1 1 1 3 ASP QB . 3 . HB* 1 1
164 1 2 1 1 6 ARG QB . 6 . HB* 1 1
165 1 1 1 1 4 CYS H . 4 . HN 1 1
165 1 2 1 1 4 CYS QB . 4 . HB* 1 1
166 1 1 1 1 4 CYS QB . 4 . HB* 1 1
166 1 2 1 1 23 LEU QD . 23 . HD* 1 1
167 1 1 1 1 5 GLU H . 5 . HN 1 1
167 1 2 1 1 5 GLU QB . 5 . HB* 1 1
168 1 1 1 1 5 GLU H . 5 . HN 1 1
168 1 2 1 1 5 GLU QG . 5 . HG* 1 1
169 1 1 1 1 5 GLU QB . 5 . HB* 1 1
169 1 2 1 1 6 ARG H . 6 . HN 1 1
170 1 1 1 1 6 ARG H . 6 . HN 1 1
170 1 2 1 1 6 ARG QB . 6 . HB* 1 1
171 1 1 1 1 6 ARG H . 6 . HN 1 1
171 1 2 1 1 6 ARG QG . 6 . HG* 1 1
172 1 1 1 1 6 ARG HA . 6 . HA 1 1
172 1 2 1 1 6 ARG QG . 6 . HG* 1 1
173 1 1 1 1 6 ARG QB . 6 . HB* 1 1
173 1 2 1 1 7 ILE H . 7 . HN 1 1
174 1 1 1 1 7 ILE H . 7 . HN 1 1
174 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
175 1 1 1 1 7 ILE HA . 7 . HA 1 1
175 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
176 1 1 1 1 7 ILE HA . 7 . HA 1 1
176 1 2 1 1 10 GLU QB . 10 . HB* 1 1
177 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
177 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
178 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
178 1 2 1 1 22 LYS QB . 22 . HB* 1 1
179 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
179 1 2 1 1 26 CYS QB . 26 . HB* 1 1
180 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
180 1 2 1 1 22 LYS QB . 22 . HB* 1 1
181 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
181 1 2 1 1 26 CYS QB . 26 . HB* 1 1
182 1 1 1 1 8 ARG H . 8 . HN 1 1
182 1 2 1 1 8 ARG QG . 8 . HG* 1 1
183 1 1 1 1 8 ARG H . 8 . HN 1 1
183 1 2 1 1 23 LEU QD . 23 . HD* 1 1
184 1 1 1 1 8 ARG HA . 8 . HA 1 1
184 1 2 1 1 11 LEU QB . 11 . HB* 1 1
185 1 1 1 1 8 ARG HA . 8 . HA 1 1
185 1 2 1 1 11 LEU QD . 11 . HD* 1 1
186 1 1 1 1 8 ARG HA . 8 . HA 1 1
186 1 2 1 1 23 LEU QD . 23 . HD* 1 1
187 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
187 1 2 1 1 23 LEU QD . 23 . HD* 1 1
188 1 1 1 1 8 ARG QG . 8 . HG* 1 1
188 1 2 1 1 23 LEU QD . 23 . HD* 1 1
189 1 1 1 1 10 GLU H . 10 . HN 1 1
189 1 2 1 1 10 GLU QB . 10 . HB* 1 1
190 1 1 1 1 10 GLU H . 10 . HN 1 1
190 1 2 1 1 10 GLU QG . 10 . HG* 1 1
191 1 1 1 1 10 GLU HA . 10 . HA 1 1
191 1 2 1 1 10 GLU QG . 10 . HG* 1 1
192 1 1 1 1 10 GLU QB . 10 . HB* 1 1
192 1 2 1 1 11 LEU H . 11 . HN 1 1
193 1 1 1 1 11 LEU H . 11 . HN 1 1
193 1 2 1 1 11 LEU QB . 11 . HB* 1 1
194 1 1 1 1 11 LEU H . 11 . HN 1 1
194 1 2 1 1 11 LEU QD . 11 . HD* 1 1
195 1 1 1 1 11 LEU HA . 11 . HA 1 1
195 1 2 1 1 11 LEU QD . 11 . HD* 1 1
196 1 1 1 1 11 LEU QB . 11 . HB* 1 1
196 1 2 1 1 12 GLU H . 12 . HN 1 1
197 1 1 1 1 11 LEU QB . 11 . HB* 1 1
197 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
198 1 1 1 1 11 LEU QD . 11 . HD* 1 1
198 1 2 1 1 15 PRO HA . 15 . HA 1 1
199 1 1 1 1 11 LEU QD . 11 . HD* 1 1
199 1 2 1 1 15 PRO QB . 15 . HB* 1 1
200 1 1 1 1 11 LEU QD . 11 . HD* 1 1
200 1 2 1 1 16 ASN H . 16 . HN 1 1
201 1 1 1 1 11 LEU QD . 11 . HD* 1 1
201 1 2 1 1 19 ILE H . 19 . HN 1 1
202 1 1 1 1 11 LEU QD . 11 . HD* 1 1
202 1 2 1 1 19 ILE HB . 19 . HB 1 1
203 1 1 1 1 11 LEU QD . 11 . HD* 1 1
203 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
204 1 1 1 1 11 LEU QD . 11 . HD* 1 1
204 1 2 1 1 20 LYS H . 20 . HN 1 1
205 1 1 1 1 11 LEU QD . 11 . HD* 1 1
205 1 2 1 1 20 LYS HA . 20 . HA 1 1
206 1 1 1 1 11 LEU QD . 11 . HD* 1 1
206 1 2 1 1 20 LYS QB . 20 . HB* 1 1
207 1 1 1 1 12 GLU H . 12 . HN 1 1
207 1 2 1 1 12 GLU QB . 12 . HB* 1 1
208 1 1 1 1 12 GLU H . 12 . HN 1 1
208 1 2 1 1 12 GLU QG . 12 . HG* 1 1
209 1 1 1 1 12 GLU HA . 12 . HA 1 1
209 1 2 1 1 12 GLU QG . 12 . HG* 1 1
210 1 1 1 1 12 GLU QB . 12 . HB* 1 1
210 1 2 1 1 13 LYS H . 13 . HN 1 1
211 1 1 1 1 13 LYS H . 13 . HN 1 1
211 1 2 1 1 13 LYS QB . 13 . HB* 1 1
212 1 1 1 1 13 LYS H . 13 . HN 1 1
212 1 2 1 1 13 LYS QG . 13 . HG* 1 1
213 1 1 1 1 13 LYS QB . 13 . HB* 1 1
213 1 2 1 1 14 ASN H . 14 . HN 1 1
214 1 1 1 1 14 ASN H . 14 . HN 1 1
214 1 2 1 1 15 PRO QD . 15 . HD* 1 1
215 1 1 1 1 16 ASN H . 16 . HN 1 1
215 1 2 1 1 20 LYS QB . 20 . HB* 1 1
216 1 1 1 1 17 ASP H . 17 . HN 1 1
216 1 2 1 1 17 ASP QB . 17 . HB* 1 1
217 1 1 1 1 17 ASP HA . 17 . HA 1 1
217 1 2 1 1 20 LYS QB . 20 . HB* 1 1
218 1 1 1 1 17 ASP QB . 17 . HB* 1 1
218 1 2 1 1 18 GLU H . 18 . HN 1 1
219 1 1 1 1 19 ILE H . 19 . HN 1 1
219 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
220 1 1 1 1 19 ILE HA . 19 . HA 1 1
220 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
221 1 1 1 1 19 ILE HA . 19 . HA 1 1
221 1 2 1 1 22 LYS QB . 22 . HB* 1 1
222 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
222 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
223 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
223 1 2 1 1 22 LYS QB . 22 . HB* 1 1
224 1 1 1 1 20 LYS H . 20 . HN 1 1
224 1 2 1 1 20 LYS QB . 20 . HB* 1 1
225 1 1 1 1 20 LYS HA . 20 . HA 1 1
225 1 2 1 1 23 LEU QB . 23 . HB* 1 1
226 1 1 1 1 20 LYS QB . 20 . HB* 1 1
226 1 2 1 1 21 LYS H . 21 . HN 1 1
227 1 1 1 1 22 LYS QB . 22 . HB* 1 1
227 1 2 1 1 23 LEU H . 23 . HN 1 1
228 1 1 1 1 23 LEU H . 23 . HN 1 1
228 1 2 1 1 23 LEU QB . 23 . HB* 1 1
229 1 1 1 1 23 LEU H . 23 . HN 1 1
229 1 2 1 1 23 LEU QD . 23 . HD* 1 1
230 1 1 1 1 23 LEU HA . 23 . HA 1 1
230 1 2 1 1 23 LEU QD . 23 . HD* 1 1
231 1 1 1 1 23 LEU HA . 23 . HA 1 1
231 1 2 1 1 26 CYS QB . 26 . HB* 1 1
232 1 1 1 1 23 LEU QB . 23 . HB* 1 1
232 1 2 1 1 24 GLU H . 24 . HN 1 1
233 1 1 1 1 23 LEU QD . 23 . HD* 1 1
233 1 2 1 1 26 CYS QB . 26 . HB* 1 1
234 1 1 1 1 25 LYS H . 25 . HN 1 1
234 1 2 1 1 25 LYS QB . 25 . HB* 1 1
235 1 1 1 1 25 LYS H . 25 . HN 1 1
235 1 2 1 1 25 LYS QG . 25 . HG* 1 1
236 1 1 1 1 26 CYS H . 26 . HN 1 1
236 1 2 1 1 26 CYS QB . 26 . HB* 1 1
237 1 1 1 1 26 CYS QB . 26 . HB* 1 1
237 1 2 1 1 27 GLN H . 27 . HN 1 1
238 1 1 1 1 27 GLN HA . 27 . HA 1 1
238 1 2 1 1 27 GLN QG . 27 . HG* 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 . . . . . 3.56 1.8 3.56 1 1
2 1 . . . . . 4.23 1.8 4.23 1 1
3 1 . . . . . 5.1 1.8 5.1 1 1
4 1 . . . . . 4.31 1.8 4.31 1 1
5 1 . . . . . 4.31 1.8 4.31 1 1
6 1 . . . . . 4.0 1.8 4.0 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 3.48 1.8 3.48 1 1
9 1 . . . . . 3.48 1.8 3.48 1 1
10 1 . . . . . 4.26 1.8 4.26 1 1
11 1 . . . . . 4.26 1.8 4.26 1 1
12 1 . . . . . 4.4 1.8 4.4 1 1
13 1 . . . . . 4.72 1.8 4.72 1 1
14 1 . . . . . 3.87 1.8 3.87 1 1
15 1 . . . . . 4.62 1.8 4.62 1 1
16 1 . . . . . 4.0 1.8 4.0 1 1
17 1 . . . . . 4.41 1.8 4.41 1 1
18 1 . . . . . 4.29 1.8 4.29 1 1
19 1 . . . . . 4.6 1.8 4.6 1 1
20 1 . . . . . 4.6 1.8 4.6 1 1
21 1 . . . . . 3.32 1.8 3.32 1 1
22 1 . . . . . 3.75 1.8 3.75 1 1
23 1 . . . . . 3.66 1.8 3.66 1 1
24 1 . . . . . 3.64 1.8 3.64 1 1
25 1 . . . . . 4.07 1.8 4.07 1 1
26 1 . . . . . 4.4 1.8 4.4 1 1
27 1 . . . . . 3.96 1.8 3.96 1 1
28 1 . . . . . 3.56 1.8 3.56 1 1
29 1 . . . . . 4.74 1.8 4.74 1 1
30 1 . . . . . 4.13 1.8 4.13 1 1
31 1 . . . . . 4.13 1.8 4.13 1 1
32 1 . . . . . 4.27 1.8 4.27 1 1
33 1 . . . . . 4.3 1.8 4.3 1 1
34 1 . . . . . 3.62 1.8 3.62 1 1
35 1 . . . . . 4.84 1.8 4.84 1 1
36 1 . . . . . 4.53 1.8 4.53 1 1
37 1 . . . . . 4.53 1.8 4.53 1 1
38 1 . . . . . 4.84 1.8 4.84 1 1
39 1 . . . . . 4.66 1.8 4.66 1 1
40 1 . . . . . 3.94 1.8 3.94 1 1
41 1 . . . . . 4.58 1.8 4.58 1 1
42 1 . . . . . 4.31 1.8 4.31 1 1
43 1 . . . . . 4.04 1.8 4.04 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 4.17 1.8 4.17 1 1
49 1 . . . . . 4.17 1.8 4.17 1 1
50 1 . . . . . 4.77 1.8 4.77 1 1
51 1 . . . . . 4.77 1.8 4.77 1 1
52 1 . . . . . 4.03 1.8 4.03 1 1
53 1 . . . . . 4.69 1.8 4.69 1 1
54 1 . . . . . 4.53 1.8 4.53 1 1
55 1 . . . . . 4.36 1.8 4.36 1 1
56 1 . . . . . 4.77 1.8 4.77 1 1
57 1 . . . . . 3.78 1.8 3.78 1 1
58 1 . . . . . 4.41 1.8 4.41 1 1
59 1 . . . . . 4.64 1.8 4.64 1 1
60 1 . . . . . 4.75 1.8 4.75 1 1
61 1 . . . . . 5.23 1.8 5.23 1 1
62 1 . . . . . 4.53 1.8 4.53 1 1
63 1 . . . . . 4.31 1.8 4.31 1 1
64 1 . . . . . 4.03 1.8 4.03 1 1
65 1 . . . . . 4.67 1.8 4.67 1 1
66 1 . . . . . 4.31 1.8 4.31 1 1
67 1 . . . . . 4.53 1.8 4.53 1 1
68 1 . . . . . 4.04 1.8 4.04 1 1
69 1 . . . . . 4.04 1.8 4.04 1 1
70 1 . . . . . 4.36 1.8 4.36 1 1
71 1 . . . . . 3.64 1.8 3.64 1 1
72 1 . . . . . 4.16 1.8 4.16 1 1
73 1 . . . . . 4.58 1.8 4.58 1 1
74 1 . . . . . 4.12 1.8 4.12 1 1
75 1 . . . . . 4.12 1.8 4.12 1 1
76 1 . . . . . 4.41 1.8 4.41 1 1
77 1 . . . . . 4.44 1.8 4.44 1 1
78 1 . . . . . 4.15 1.8 4.15 1 1
79 1 . . . . . 4.15 1.8 4.15 1 1
80 1 . . . . . 4.87 1.8 4.87 1 1
81 1 . . . . . 5.03 1.8 5.03 1 1
82 1 . . . . . 5.03 1.8 5.03 1 1
83 1 . . . . . 4.64 1.8 4.64 1 1
84 1 . . . . . 4.64 1.8 4.64 1 1
85 1 . . . . . 4.61 1.8 4.61 1 1
86 1 . . . . . 4.08 1.8 4.08 1 1
87 1 . . . . . 4.82 1.8 4.82 1 1
88 1 . . . . . 4.82 1.8 4.82 1 1
89 1 . . . . . 4.65 1.8 4.65 1 1
90 1 . . . . . 4.65 1.8 4.65 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 5.5 1.8 5.5 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 4.18 1.8 4.18 1 1
96 1 . . . . . 4.63 1.8 4.63 1 1
97 1 . . . . . 4.63 1.8 4.63 1 1
98 1 . . . . . 4.49 1.8 4.49 1 1
99 1 . . . . . 4.49 1.8 4.49 1 1
100 1 . . . . . 4.13 1.8 4.13 1 1
101 1 . . . . . 4.54 1.8 4.54 1 1
102 1 . . . . . 4.51 1.8 4.51 1 1
103 1 . . . . . 4.31 1.8 4.31 1 1
104 1 . . . . . 3.78 1.8 3.78 1 1
105 1 . . . . . 3.52 1.8 3.52 1 1
106 1 . . . . . 4.04 1.8 4.04 1 1
107 1 . . . . . 4.66 1.8 4.66 1 1
108 1 . . . . . 5.28 1.8 5.28 1 1
109 1 . . . . . 5.28 1.8 5.28 1 1
110 1 . . . . . 3.78 1.8 3.78 1 1
111 1 . . . . . 3.64 1.8 3.64 1 1
112 1 . . . . . 4.51 1.8 4.51 1 1
113 1 . . . . . 4.87 1.8 4.87 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 3.74 1.8 3.74 1 1
116 1 . . . . . 3.82 1.8 3.82 1 1
117 1 . . . . . 4.41 1.8 4.41 1 1
118 1 . . . . . 4.41 1.8 4.41 1 1
119 1 . . . . . 4.38 1.8 4.38 1 1
120 1 . . . . . 3.49 1.8 3.49 1 1
121 1 . . . . . 3.74 1.8 3.74 1 1
122 1 . . . . . 3.68 1.8 3.68 1 1
123 1 . . . . . 3.87 1.8 3.87 1 1
124 1 . . . . . 3.5 1.8 3.5 1 1
125 1 . . . . . 4.54 1.8 4.54 1 1
126 1 . . . . . 4.11 1.8 4.11 1 1
127 1 . . . . . 4.11 1.8 4.11 1 1
128 1 . . . . . 4.18 1.8 4.18 1 1
129 1 . . . . . 3.76 1.8 3.76 1 1
130 1 . . . . . 3.76 1.8 3.76 1 1
131 1 . . . . . 4.31 1.8 4.31 1 1
132 1 . . . . . 3.79 1.8 3.79 1 1
133 1 . . . . . 4.77 1.8 4.77 1 1
134 1 . . . . . 3.64 1.8 3.64 1 1
135 1 . . . . . 4.08 1.8 4.08 1 1
136 1 . . . . . 3.69 1.8 3.69 1 1
137 1 . . . . . 4.61 1.8 4.61 1 1
138 1 . . . . . 4.31 1.8 4.31 1 1
139 1 . . . . . 3.91 1.8 3.91 1 1
140 1 . . . . . 3.81 1.8 3.81 1 1
141 1 . . . . . 3.68 1.8 3.68 1 1
142 1 . . . . . 4.55 1.8 4.55 1 1
143 1 . . . . . 3.57 1.8 3.57 1 1
144 1 . . . . . 4.13 1.8 4.13 1 1
145 1 . . . . . 4.67 1.8 4.67 1 1
146 1 . . . . . 3.69 1.8 3.69 1 1
147 1 . . . . . 3.78 1.8 3.78 1 1
148 1 . . . . . 3.78 1.8 3.78 1 1
149 1 . . . . . 3.78 1.8 3.78 1 1
150 1 . . . . . 4.67 1.8 4.67 1 1
151 1 . . . . . 3.59 1.8 3.59 1 1
152 1 . . . . . 4.64 1.8 4.64 1 1
153 1 . . . . . 3.94 1.8 3.94 1 1
154 1 . . . . . 3.69 1.8 3.69 1 1
155 1 . . . . . 4.78 1.8 4.78 1 1
156 1 . . . . . 4.18 1.8 4.18 1 1
157 1 . . . . . 4.05 1.8 4.05 1 1
158 1 . . . . . 3.86 1.8 3.86 1 1
159 1 . . . . . 3.86 1.8 3.86 1 1
160 1 . . . . . 4.07 1.8 4.07 1 1
161 1 . . . . . 4.73 1.8 4.73 1 1
162 1 . . . . . 3.53 1.8 3.53 1 1
163 1 . . . . . 4.38 1.8 4.38 1 1
164 1 . . . . . 4.32 1.8 4.32 1 1
165 1 . . . . . 3.56 1.8 3.56 1 1
166 1 . . . . . 3.63 1.8 3.63 1 1
167 1 . . . . . 3.3 1.8 3.3 1 1
168 1 . . . . . 4.53 1.8 4.53 1 1
169 1 . . . . . 3.77 1.8 3.77 1 1
170 1 . . . . . 3.33 1.8 3.33 1 1
171 1 . . . . . 4.23 1.8 4.23 1 1
172 1 . . . . . 3.63 1.8 3.63 1 1
173 1 . . . . . 3.64 1.8 3.64 1 1
174 1 . . . . . 3.41 1.8 3.41 1 1
175 1 . . . . . 3.41 1.8 3.41 1 1
176 1 . . . . . 3.71 1.8 3.71 1 1
177 1 . . . . . 3.03 1.8 3.03 1 1
178 1 . . . . . 3.76 1.8 3.76 1 1
179 1 . . . . . 4.19 1.8 4.19 1 1
180 1 . . . . . 4.42 1.8 4.42 1 1
181 1 . . . . . 3.97 1.8 3.97 1 1
182 1 . . . . . 4.28 1.8 4.28 1 1
183 1 . . . . . 4.42 1.8 4.42 1 1
184 1 . . . . . 3.81 1.8 3.81 1 1
185 1 . . . . . 4.55 1.8 4.55 1 1
186 1 . . . . . 3.76 1.8 3.76 1 1
187 1 . . . . . 3.71 1.8 3.71 1 1
188 1 . . . . . 3.66 1.8 3.66 1 1
189 1 . . . . . 3.49 1.8 3.49 1 1
190 1 . . . . . 3.9 1.8 3.9 1 1
191 1 . . . . . 3.67 1.8 3.67 1 1
192 1 . . . . . 3.66 1.8 3.66 1 1
193 1 . . . . . 3.2 1.8 3.2 1 1
194 1 . . . . . 4.93 1.8 4.93 1 1
195 1 . . . . . 3.32 1.8 3.32 1 1
196 1 . . . . . 3.99 1.8 3.99 1 1
197 1 . . . . . 4.32 1.8 4.32 1 1
198 1 . . . . . 3.81 1.8 3.81 1 1
199 1 . . . . . 4.47 1.8 4.47 1 1
200 1 . . . . . 4.23 1.8 4.23 1 1
201 1 . . . . . 4.92 1.8 4.92 1 1
202 1 . . . . . 3.52 1.8 3.52 1 1
203 1 . . . . . 3.89 1.8 3.89 1 1
204 1 . . . . . 3.88 1.8 3.88 1 1
205 1 . . . . . 3.5 1.8 3.5 1 1
206 1 . . . . . 4.02 1.8 4.02 1 1
207 1 . . . . . 3.41 1.8 3.41 1 1
208 1 . . . . . 3.94 1.8 3.94 1 1
209 1 . . . . . 3.71 1.8 3.71 1 1
210 1 . . . . . 4.35 1.8 4.35 1 1
211 1 . . . . . 3.52 1.8 3.52 1 1
212 1 . . . . . 4.67 1.8 4.67 1 1
213 1 . . . . . 3.95 1.8 3.95 1 1
214 1 . . . . . 4.49 1.8 4.49 1 1
215 1 . . . . . 4.62 1.8 4.62 1 1
216 1 . . . . . 3.41 1.8 3.41 1 1
217 1 . . . . . 3.68 1.8 3.68 1 1
218 1 . . . . . 3.91 1.8 3.91 1 1
219 1 . . . . . 3.59 1.8 3.59 1 1
220 1 . . . . . 3.65 1.8 3.65 1 1
221 1 . . . . . 3.78 1.8 3.78 1 1
222 1 . . . . . 3.23 1.8 3.23 1 1
223 1 . . . . . 4.92 1.8 4.92 1 1
224 1 . . . . . 3.52 1.8 3.52 1 1
225 1 . . . . . 3.72 1.8 3.72 1 1
226 1 . . . . . 3.24 1.8 3.24 1 1
227 1 . . . . . 4.05 1.8 4.05 1 1
228 1 . . . . . 3.3 1.8 3.3 1 1
229 1 . . . . . 4.39 1.8 4.39 1 1
230 1 . . . . . 3.27 1.8 3.27 1 1
231 1 . . . . . 3.9 1.8 3.9 1 1
232 1 . . . . . 3.79 1.8 3.79 1 1
233 1 . . . . . 4.02 1.8 4.02 1 1
234 1 . . . . . 3.61 1.8 3.61 1 1
235 1 . . . . . 4.4 1.8 4.4 1 1
236 1 . . . . . 3.36 1.8 3.36 1 1
237 1 . . . . . 4.18 1.8 4.18 1 1
238 1 . . . . . 3.74 1.8 3.74 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
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 3 ASP O . 3 . O 1 2
1 1 2 1 1 7 ILE H . 7 . HN 1 2
2 1 1 1 1 3 ASP O . 3 . O 1 2
2 1 2 1 1 7 ILE N . 7 . N 1 2
3 1 1 1 1 4 CYS O . 4 . O 1 2
3 1 2 1 1 8 ARG H . 8 . HN 1 2
4 1 1 1 1 4 CYS O . 4 . O 1 2
4 1 2 1 1 8 ARG N . 8 . N 1 2
5 1 1 1 1 5 GLU O . 5 . O 1 2
5 1 2 1 1 9 LYS H . 9 . HN 1 2
6 1 1 1 1 5 GLU O . 5 . O 1 2
6 1 2 1 1 9 LYS N . 9 . N 1 2
7 1 1 1 1 6 ARG O . 6 . O 1 2
7 1 2 1 1 10 GLU H . 10 . HN 1 2
8 1 1 1 1 6 ARG O . 6 . O 1 2
8 1 2 1 1 10 GLU N . 10 . N 1 2
9 1 1 1 1 7 ILE O . 7 . O 1 2
9 1 2 1 1 11 LEU H . 11 . HN 1 2
10 1 1 1 1 7 ILE O . 7 . O 1 2
10 1 2 1 1 11 LEU N . 11 . N 1 2
11 1 1 1 1 8 ARG O . 8 . O 1 2
11 1 2 1 1 12 GLU H . 12 . HN 1 2
12 1 1 1 1 8 ARG O . 8 . O 1 2
12 1 2 1 1 12 GLU N . 12 . N 1 2
13 1 1 1 1 16 ASN O . 16 . O 1 2
13 1 2 1 1 20 LYS H . 20 . HN 1 2
14 1 1 1 1 16 ASN O . 16 . O 1 2
14 1 2 1 1 20 LYS N . 20 . N 1 2
15 1 1 1 1 17 ASP O . 17 . O 1 2
15 1 2 1 1 21 LYS H . 21 . HN 1 2
16 1 1 1 1 17 ASP O . 17 . O 1 2
16 1 2 1 1 21 LYS N . 21 . N 1 2
17 1 1 1 1 18 GLU O . 18 . O 1 2
17 1 2 1 1 22 LYS H . 22 . HN 1 2
18 1 1 1 1 18 GLU O . 18 . O 1 2
18 1 2 1 1 22 LYS N . 22 . N 1 2
19 1 1 1 1 19 ILE O . 19 . O 1 2
19 1 2 1 1 23 LEU H . 23 . HN 1 2
20 1 1 1 1 19 ILE O . 19 . O 1 2
20 1 2 1 1 23 LEU N . 23 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 4 CYS C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -82.0 -32.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ARG N -77.0 -17.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 GLU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -82.0 -32.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 ILE N -77.0 -17.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 ARG C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -82.0 -32.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ARG N -77.0 -17.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 ILE C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -82.0 -32.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LYS N -77.0 -17.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 ARG C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -82.0 -32.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N -77.0 -17.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -82.0 -32.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -77.0 -17.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -82.0 -32.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLU N -77.0 -17.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 LEU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -82.0 -32.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LYS N -77.0 -17.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -82.0 -32.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASN N -77.0 -17.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 16 ASN C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -82.0 -32.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLU N -77.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ASP C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -82.0 -32.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ILE N -77.0 -17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 GLU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -82.0 -32.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 LYS N -77.0 -17.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 ILE C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -82.0 -32.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -77.0 -17.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -82.0 -32.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N -77.0 -17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -82.0 -32.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 LEU N -77.0 -17.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 LYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -82.0 -32.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N -77.0 -17.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -82.0 -32.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LYS N -77.0 -17.0 . 24 . N . 24 . CA . 24 . C . 25 . N 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 10.746 4.575 6.116 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 12.086 5.130 6.582 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 11.922 5.992 7.829 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 13.672 6.213 5.775 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 12.146 6.749 5.278 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 12.791 5.323 4.636 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 12.740 4.303 6.830 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 12.890 6.346 8.151 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 11.471 5.407 8.619 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 11.288 6.839 7.602 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 12.718 5.907 5.494 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 9.681 5.099 6.448 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLU C C 9.946 1.393 4.528 1.00 . A A . 2 GLU C 1 1
1 14 1 1 2 GLU CA C 9.643 2.871 4.753 1.00 . A A . 2 GLU CA 1 1
1 15 1 1 2 GLU CB C 9.206 3.528 3.430 1.00 . A A . 2 GLU CB 1 1
1 16 1 1 2 GLU CD C 11.384 4.567 2.585 1.00 . A A . 2 GLU CD 1 1
1 17 1 1 2 GLU CG C 10.285 3.541 2.338 1.00 . A A . 2 GLU CG 1 1
1 18 1 1 2 GLU H H 11.705 3.189 5.051 1.00 . A A . 2 GLU H 1 1
1 19 1 1 2 GLU HA H 8.842 2.956 5.476 1.00 . A A . 2 GLU HA 1 1
1 20 1 1 2 GLU HB2 H 8.348 2.995 3.048 1.00 . A A . 2 GLU HB2 1 1
1 21 1 1 2 GLU HB3 H 8.917 4.550 3.630 1.00 . A A . 2 GLU HB3 1 1
1 22 1 1 2 GLU HG2 H 10.736 2.561 2.288 1.00 . A A . 2 GLU HG2 1 1
1 23 1 1 2 GLU HG3 H 9.815 3.760 1.388 1.00 . A A . 2 GLU HG3 1 1
1 24 1 1 2 GLU N N 10.818 3.532 5.300 1.00 . A A . 2 GLU N 1 1
1 25 1 1 2 GLU O O 11.101 0.968 4.617 1.00 . A A . 2 GLU O 1 1
1 26 1 1 2 GLU OE1 O 11.235 5.723 2.140 1.00 . A A . 2 GLU OE1 1 1
1 27 1 1 2 GLU OE2 O 12.399 4.228 3.230 1.00 . A A . 2 GLU OE2 1 1
1 28 1 1 3 ASP C C 8.027 -1.247 2.949 1.00 . A A . 3 ASP C 1 1
1 29 1 1 3 ASP CA C 9.068 -0.812 3.971 1.00 . A A . 3 ASP CA 1 1
1 30 1 1 3 ASP CB C 8.918 -1.623 5.265 1.00 . A A . 3 ASP CB 1 1
1 31 1 1 3 ASP CG C 9.254 -3.096 5.077 1.00 . A A . 3 ASP CG 1 1
1 32 1 1 3 ASP H H 8.016 1.008 4.208 1.00 . A A . 3 ASP H 1 1
1 33 1 1 3 ASP HA H 10.056 -0.973 3.559 1.00 . A A . 3 ASP HA 1 1
1 34 1 1 3 ASP HB2 H 9.580 -1.213 6.014 1.00 . A A . 3 ASP HB2 1 1
1 35 1 1 3 ASP HB3 H 7.899 -1.547 5.616 1.00 . A A . 3 ASP HB3 1 1
1 36 1 1 3 ASP N N 8.912 0.614 4.241 1.00 . A A . 3 ASP N 1 1
1 37 1 1 3 ASP O O 6.828 -1.213 3.227 1.00 . A A . 3 ASP O 1 1
1 38 1 1 3 ASP OD1 O 8.415 -3.846 4.538 1.00 . A A . 3 ASP OD1 1 1
1 39 1 1 3 ASP OD2 O 10.359 -3.514 5.486 1.00 . A A . 3 ASP OD2 1 1
1 40 1 1 4 CYS C C 6.593 -3.038 1.009 1.00 . A A . 4 CYS C 1 1
1 41 1 1 4 CYS CA C 7.607 -1.951 0.650 1.00 . A A . 4 CYS CA 1 1
1 42 1 1 4 CYS CB C 8.436 -2.372 -0.567 1.00 . A A . 4 CYS CB 1 1
1 43 1 1 4 CYS H H 9.458 -1.735 1.648 1.00 . A A . 4 CYS H 1 1
1 44 1 1 4 CYS HA H 7.068 -1.050 0.403 1.00 . A A . 4 CYS HA 1 1
1 45 1 1 4 CYS HB2 H 8.998 -3.264 -0.328 1.00 . A A . 4 CYS HB2 1 1
1 46 1 1 4 CYS HB3 H 7.773 -2.579 -1.396 1.00 . A A . 4 CYS HB3 1 1
1 47 1 1 4 CYS N N 8.490 -1.640 1.771 1.00 . A A . 4 CYS N 1 1
1 48 1 1 4 CYS O O 5.402 -2.905 0.716 1.00 . A A . 4 CYS O 1 1
1 49 1 1 4 CYS SG S 9.621 -1.098 -1.114 1.00 . A A . 4 CYS SG 1 1
1 50 1 1 5 GLU C C 5.184 -4.810 3.093 1.00 . A A . 5 GLU C 1 1
1 51 1 1 5 GLU CA C 6.187 -5.214 2.015 1.00 . A A . 5 GLU CA 1 1
1 52 1 1 5 GLU CB C 7.017 -6.416 2.470 1.00 . A A . 5 GLU CB 1 1
1 53 1 1 5 GLU CD C 8.527 -8.320 1.767 1.00 . A A . 5 GLU CD 1 1
1 54 1 1 5 GLU CG C 7.885 -7.005 1.364 1.00 . A A . 5 GLU CG 1 1
1 55 1 1 5 GLU H H 8.003 -4.120 1.933 1.00 . A A . 5 GLU H 1 1
1 56 1 1 5 GLU HA H 5.638 -5.492 1.125 1.00 . A A . 5 GLU HA 1 1
1 57 1 1 5 GLU HB2 H 7.662 -6.110 3.283 1.00 . A A . 5 GLU HB2 1 1
1 58 1 1 5 GLU HB3 H 6.347 -7.189 2.825 1.00 . A A . 5 GLU HB3 1 1
1 59 1 1 5 GLU HG2 H 7.268 -7.177 0.493 1.00 . A A . 5 GLU HG2 1 1
1 60 1 1 5 GLU HG3 H 8.663 -6.297 1.118 1.00 . A A . 5 GLU HG3 1 1
1 61 1 1 5 GLU N N 7.057 -4.095 1.666 1.00 . A A . 5 GLU N 1 1
1 62 1 1 5 GLU O O 4.032 -5.253 3.082 1.00 . A A . 5 GLU O 1 1
1 63 1 1 5 GLU OE1 O 9.773 -8.375 1.880 1.00 . A A . 5 GLU OE1 1 1
1 64 1 1 5 GLU OE2 O 7.789 -9.306 1.976 1.00 . A A . 5 GLU OE2 1 1
1 65 1 1 6 ARG C C 3.657 -2.589 4.482 1.00 . A A . 6 ARG C 1 1
1 66 1 1 6 ARG CA C 4.753 -3.467 5.081 1.00 . A A . 6 ARG CA 1 1
1 67 1 1 6 ARG CB C 5.573 -2.682 6.112 1.00 . A A . 6 ARG CB 1 1
1 68 1 1 6 ARG CD C 5.710 -1.593 8.378 1.00 . A A . 6 ARG CD 1 1
1 69 1 1 6 ARG CG C 4.804 -2.296 7.373 1.00 . A A . 6 ARG CG 1 1
1 70 1 1 6 ARG CZ C 7.911 -1.972 9.455 1.00 . A A . 6 ARG CZ 1 1
1 71 1 1 6 ARG H H 6.555 -3.664 3.985 1.00 . A A . 6 ARG H 1 1
1 72 1 1 6 ARG HA H 4.296 -4.320 5.565 1.00 . A A . 6 ARG HA 1 1
1 73 1 1 6 ARG HB2 H 6.420 -3.284 6.409 1.00 . A A . 6 ARG HB2 1 1
1 74 1 1 6 ARG HB3 H 5.937 -1.775 5.649 1.00 . A A . 6 ARG HB3 1 1
1 75 1 1 6 ARG HD2 H 6.002 -0.634 7.974 1.00 . A A . 6 ARG HD2 1 1
1 76 1 1 6 ARG HD3 H 5.161 -1.444 9.298 1.00 . A A . 6 ARG HD3 1 1
1 77 1 1 6 ARG HE H 6.994 -3.255 8.221 1.00 . A A . 6 ARG HE 1 1
1 78 1 1 6 ARG HG2 H 3.996 -1.631 7.103 1.00 . A A . 6 ARG HG2 1 1
1 79 1 1 6 ARG HG3 H 4.400 -3.189 7.829 1.00 . A A . 6 ARG HG3 1 1
1 80 1 1 6 ARG HH11 H 7.008 -0.241 10.008 1.00 . A A . 6 ARG HH11 1 1
1 81 1 1 6 ARG HH12 H 8.577 -0.519 10.702 1.00 . A A . 6 ARG HH12 1 1
1 82 1 1 6 ARG HH21 H 9.056 -3.620 9.131 1.00 . A A . 6 ARG HH21 1 1
1 83 1 1 6 ARG HH22 H 9.732 -2.439 10.211 1.00 . A A . 6 ARG HH22 1 1
1 84 1 1 6 ARG N N 5.621 -3.964 4.018 1.00 . A A . 6 ARG N 1 1
1 85 1 1 6 ARG NE N 6.917 -2.377 8.663 1.00 . A A . 6 ARG NE 1 1
1 86 1 1 6 ARG NH1 N 7.825 -0.818 10.107 1.00 . A A . 6 ARG NH1 1 1
1 87 1 1 6 ARG NH2 N 8.987 -2.737 9.611 1.00 . A A . 6 ARG NH2 1 1
1 88 1 1 6 ARG O O 2.483 -2.701 4.843 1.00 . A A . 6 ARG O 1 1
1 89 1 1 7 ILE C C 2.161 -1.759 1.995 1.00 . A A . 7 ILE C 1 1
1 90 1 1 7 ILE CA C 3.106 -0.887 2.821 1.00 . A A . 7 ILE CA 1 1
1 91 1 1 7 ILE CB C 3.835 0.124 1.895 1.00 . A A . 7 ILE CB 1 1
1 92 1 1 7 ILE CD1 C 5.603 1.982 1.881 1.00 . A A . 7 ILE CD1 1 1
1 93 1 1 7 ILE CG1 C 4.786 1.015 2.716 1.00 . A A . 7 ILE CG1 1 1
1 94 1 1 7 ILE CG2 C 2.828 0.981 1.126 1.00 . A A . 7 ILE CG2 1 1
1 95 1 1 7 ILE H H 5.008 -1.665 3.337 1.00 . A A . 7 ILE H 1 1
1 96 1 1 7 ILE HA H 2.527 -0.333 3.550 1.00 . A A . 7 ILE HA 1 1
1 97 1 1 7 ILE HB H 4.414 -0.439 1.175 1.00 . A A . 7 ILE HB 1 1
1 98 1 1 7 ILE HD11 H 6.203 1.430 1.173 1.00 . A A . 7 ILE HD11 1 1
1 99 1 1 7 ILE HD12 H 6.249 2.557 2.526 1.00 . A A . 7 ILE HD12 1 1
1 100 1 1 7 ILE HD13 H 4.941 2.649 1.348 1.00 . A A . 7 ILE HD13 1 1
1 101 1 1 7 ILE HG12 H 4.211 1.594 3.422 1.00 . A A . 7 ILE HG12 1 1
1 102 1 1 7 ILE HG13 H 5.478 0.385 3.261 1.00 . A A . 7 ILE HG13 1 1
1 103 1 1 7 ILE HG21 H 2.196 0.346 0.523 1.00 . A A . 7 ILE HG21 1 1
1 104 1 1 7 ILE HG22 H 3.356 1.672 0.483 1.00 . A A . 7 ILE HG22 1 1
1 105 1 1 7 ILE HG23 H 2.216 1.537 1.823 1.00 . A A . 7 ILE HG23 1 1
1 106 1 1 7 ILE N N 4.051 -1.731 3.546 1.00 . A A . 7 ILE N 1 1
1 107 1 1 7 ILE O O 0.984 -1.442 1.837 1.00 . A A . 7 ILE O 1 1
1 108 1 1 8 ARG C C 0.783 -4.376 1.637 1.00 . A A . 8 ARG C 1 1
1 109 1 1 8 ARG CA C 1.887 -3.844 0.741 1.00 . A A . 8 ARG CA 1 1
1 110 1 1 8 ARG CB C 2.760 -5.005 0.250 1.00 . A A . 8 ARG CB 1 1
1 111 1 1 8 ARG CD C 2.950 -7.112 -1.131 1.00 . A A . 8 ARG CD 1 1
1 112 1 1 8 ARG CG C 2.030 -5.991 -0.658 1.00 . A A . 8 ARG CG 1 1
1 113 1 1 8 ARG CZ C 4.747 -8.385 0.011 1.00 . A A . 8 ARG CZ 1 1
1 114 1 1 8 ARG H H 3.653 -3.024 1.577 1.00 . A A . 8 ARG H 1 1
1 115 1 1 8 ARG HA H 1.443 -3.347 -0.110 1.00 . A A . 8 ARG HA 1 1
1 116 1 1 8 ARG HB2 H 3.601 -4.600 -0.288 1.00 . A A . 8 ARG HB2 1 1
1 117 1 1 8 ARG HB3 H 3.126 -5.549 1.111 1.00 . A A . 8 ARG HB3 1 1
1 118 1 1 8 ARG HD2 H 2.384 -7.781 -1.768 1.00 . A A . 8 ARG HD2 1 1
1 119 1 1 8 ARG HD3 H 3.759 -6.679 -1.701 1.00 . A A . 8 ARG HD3 1 1
1 120 1 1 8 ARG HE H 2.925 -8.036 0.764 1.00 . A A . 8 ARG HE 1 1
1 121 1 1 8 ARG HG2 H 1.206 -6.426 -0.111 1.00 . A A . 8 ARG HG2 1 1
1 122 1 1 8 ARG HG3 H 1.651 -5.461 -1.519 1.00 . A A . 8 ARG HG3 1 1
1 123 1 1 8 ARG HH11 H 5.250 -7.692 -1.829 1.00 . A A . 8 ARG HH11 1 1
1 124 1 1 8 ARG HH12 H 6.487 -8.586 -1.006 1.00 . A A . 8 ARG HH12 1 1
1 125 1 1 8 ARG HH21 H 4.554 -9.202 1.855 1.00 . A A . 8 ARG HH21 1 1
1 126 1 1 8 ARG HH22 H 6.105 -9.432 1.100 1.00 . A A . 8 ARG HH22 1 1
1 127 1 1 8 ARG N N 2.693 -2.867 1.474 1.00 . A A . 8 ARG N 1 1
1 128 1 1 8 ARG NE N 3.508 -7.884 -0.012 1.00 . A A . 8 ARG NE 1 1
1 129 1 1 8 ARG NH1 N 5.560 -8.207 -1.022 1.00 . A A . 8 ARG NH1 1 1
1 130 1 1 8 ARG NH2 N 5.166 -9.063 1.071 1.00 . A A . 8 ARG NH2 1 1
1 131 1 1 8 ARG O O -0.379 -4.460 1.234 1.00 . A A . 8 ARG O 1 1
1 132 1 1 9 LYS C C -0.853 -4.149 4.118 1.00 . A A . 9 LYS C 1 1
1 133 1 1 9 LYS CA C 0.215 -5.212 3.857 1.00 . A A . 9 LYS CA 1 1
1 134 1 1 9 LYS CB C 0.945 -5.572 5.161 1.00 . A A . 9 LYS CB 1 1
1 135 1 1 9 LYS CD C -0.629 -7.426 5.941 1.00 . A A . 9 LYS CD 1 1
1 136 1 1 9 LYS CE C 0.350 -8.603 6.009 1.00 . A A . 9 LYS CE 1 1
1 137 1 1 9 LYS CG C 0.030 -6.081 6.275 1.00 . A A . 9 LYS CG 1 1
1 138 1 1 9 LYS H H 2.117 -4.672 3.091 1.00 . A A . 9 LYS H 1 1
1 139 1 1 9 LYS HA H -0.264 -6.096 3.462 1.00 . A A . 9 LYS HA 1 1
1 140 1 1 9 LYS HB2 H 1.673 -6.340 4.948 1.00 . A A . 9 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H 1.463 -4.695 5.525 1.00 . A A . 9 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H -1.428 -7.602 6.645 1.00 . A A . 9 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H -1.042 -7.372 4.941 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H 0.943 -8.511 6.909 1.00 . A A . 9 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H -0.219 -9.522 6.054 1.00 . A A . 9 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H 0.614 -6.199 7.177 1.00 . A A . 9 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H -0.746 -5.346 6.449 1.00 . A A . 9 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H 1.878 -9.506 4.907 1.00 . A A . 9 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H 1.873 -7.823 4.806 1.00 . A A . 9 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H 0.722 -8.723 3.954 1.00 . A A . 9 LYS HZ3 1 1
1 151 1 1 9 LYS N N 1.164 -4.732 2.858 1.00 . A A . 9 LYS N 1 1
1 152 1 1 9 LYS NZ N 1.269 -8.665 4.838 1.00 . A A . 9 LYS NZ 1 1
1 153 1 1 9 LYS O O -2.049 -4.447 4.136 1.00 . A A . 9 LYS O 1 1
1 154 1 1 10 GLU C C -2.211 -1.559 3.289 1.00 . A A . 10 GLU C 1 1
1 155 1 1 10 GLU CA C -1.327 -1.788 4.513 1.00 . A A . 10 GLU CA 1 1
1 156 1 1 10 GLU CB C -0.558 -0.503 4.861 1.00 . A A . 10 GLU CB 1 1
1 157 1 1 10 GLU CD C -1.178 -0.575 7.322 1.00 . A A . 10 GLU CD 1 1
1 158 1 1 10 GLU CG C -0.050 -0.466 6.300 1.00 . A A . 10 GLU CG 1 1
1 159 1 1 10 GLU H H 0.558 -2.737 4.293 1.00 . A A . 10 GLU H 1 1
1 160 1 1 10 GLU HA H -1.964 -2.046 5.348 1.00 . A A . 10 GLU HA 1 1
1 161 1 1 10 GLU HB2 H 0.294 -0.416 4.200 1.00 . A A . 10 GLU HB2 1 1
1 162 1 1 10 GLU HB3 H -1.206 0.348 4.710 1.00 . A A . 10 GLU HB3 1 1
1 163 1 1 10 GLU HG2 H 0.636 -1.287 6.448 1.00 . A A . 10 GLU HG2 1 1
1 164 1 1 10 GLU HG3 H 0.470 0.468 6.460 1.00 . A A . 10 GLU HG3 1 1
1 165 1 1 10 GLU N N -0.410 -2.907 4.300 1.00 . A A . 10 GLU N 1 1
1 166 1 1 10 GLU O O -3.362 -1.149 3.421 1.00 . A A . 10 GLU O 1 1
1 167 1 1 10 GLU OE1 O -1.077 -1.407 8.247 1.00 . A A . 10 GLU OE1 1 1
1 168 1 1 10 GLU OE2 O -2.177 0.168 7.200 1.00 . A A . 10 GLU OE2 1 1
1 169 1 1 11 LEU C C -3.392 -2.820 0.650 1.00 . A A . 11 LEU C 1 1
1 170 1 1 11 LEU CA C -2.424 -1.655 0.862 1.00 . A A . 11 LEU CA 1 1
1 171 1 1 11 LEU CB C -1.470 -1.517 -0.339 1.00 . A A . 11 LEU CB 1 1
1 172 1 1 11 LEU CD1 C -2.820 0.266 -1.517 1.00 . A A . 11 LEU CD1 1 1
1 173 1 1 11 LEU CD2 C -1.118 -1.065 -2.800 1.00 . A A . 11 LEU CD2 1 1
1 174 1 1 11 LEU CG C -2.135 -1.090 -1.662 1.00 . A A . 11 LEU CG 1 1
1 175 1 1 11 LEU H H -0.757 -2.182 2.064 1.00 . A A . 11 LEU H 1 1
1 176 1 1 11 LEU HA H -2.999 -0.743 0.959 1.00 . A A . 11 LEU HA 1 1
1 177 1 1 11 LEU HB2 H -0.713 -0.786 -0.087 1.00 . A A . 11 LEU HB2 1 1
1 178 1 1 11 LEU HB3 H -0.985 -2.470 -0.497 1.00 . A A . 11 LEU HB3 1 1
1 179 1 1 11 LEU HD11 H -3.259 0.551 -2.462 1.00 . A A . 11 LEU HD11 1 1
1 180 1 1 11 LEU HD12 H -2.093 1.010 -1.220 1.00 . A A . 11 LEU HD12 1 1
1 181 1 1 11 LEU HD13 H -3.596 0.202 -0.767 1.00 . A A . 11 LEU HD13 1 1
1 182 1 1 11 LEU HD21 H -1.610 -0.784 -3.718 1.00 . A A . 11 LEU HD21 1 1
1 183 1 1 11 LEU HD22 H -0.678 -2.046 -2.913 1.00 . A A . 11 LEU HD22 1 1
1 184 1 1 11 LEU HD23 H -0.340 -0.346 -2.573 1.00 . A A . 11 LEU HD23 1 1
1 185 1 1 11 LEU HG H -2.896 -1.808 -1.921 1.00 . A A . 11 LEU HG 1 1
1 186 1 1 11 LEU N N -1.677 -1.842 2.104 1.00 . A A . 11 LEU N 1 1
1 187 1 1 11 LEU O O -4.391 -2.697 -0.060 1.00 . A A . 11 LEU O 1 1
1 188 1 1 12 GLU C C -5.209 -4.856 2.042 1.00 . A A . 12 GLU C 1 1
1 189 1 1 12 GLU CA C -3.934 -5.124 1.244 1.00 . A A . 12 GLU CA 1 1
1 190 1 1 12 GLU CB C -3.164 -6.306 1.840 1.00 . A A . 12 GLU CB 1 1
1 191 1 1 12 GLU CD C -3.925 -8.206 0.352 1.00 . A A . 12 GLU CD 1 1
1 192 1 1 12 GLU CG C -3.893 -7.632 1.762 1.00 . A A . 12 GLU CG 1 1
1 193 1 1 12 GLU H H -2.248 -4.003 1.785 1.00 . A A . 12 GLU H 1 1
1 194 1 1 12 GLU HA H -4.186 -5.337 0.215 1.00 . A A . 12 GLU HA 1 1
1 195 1 1 12 GLU HB2 H -2.225 -6.408 1.315 1.00 . A A . 12 GLU HB2 1 1
1 196 1 1 12 GLU HB3 H -2.955 -6.095 2.881 1.00 . A A . 12 GLU HB3 1 1
1 197 1 1 12 GLU HG2 H -3.396 -8.335 2.413 1.00 . A A . 12 GLU HG2 1 1
1 198 1 1 12 GLU HG3 H -4.905 -7.483 2.102 1.00 . A A . 12 GLU HG3 1 1
1 199 1 1 12 GLU N N -3.082 -3.952 1.278 1.00 . A A . 12 GLU N 1 1
1 200 1 1 12 GLU O O -6.326 -4.999 1.535 1.00 . A A . 12 GLU O 1 1
1 201 1 1 12 GLU OE1 O -4.913 -7.981 -0.374 1.00 . A A . 12 GLU OE1 1 1
1 202 1 1 12 GLU OE2 O -2.950 -8.887 -0.039 1.00 . A A . 12 GLU OE2 1 1
1 203 1 1 13 LYS C C -6.813 -2.817 3.742 1.00 . A A . 13 LYS C 1 1
1 204 1 1 13 LYS CA C -6.134 -4.116 4.179 1.00 . A A . 13 LYS CA 1 1
1 205 1 1 13 LYS CB C -5.642 -4.013 5.634 1.00 . A A . 13 LYS CB 1 1
1 206 1 1 13 LYS CD C -3.846 -3.196 7.235 1.00 . A A . 13 LYS CD 1 1
1 207 1 1 13 LYS CE C -4.679 -2.406 8.236 1.00 . A A . 13 LYS CE 1 1
1 208 1 1 13 LYS CG C -4.412 -3.123 5.816 1.00 . A A . 13 LYS CG 1 1
1 209 1 1 13 LYS H H -4.104 -4.359 3.627 1.00 . A A . 13 LYS H 1 1
1 210 1 1 13 LYS HA H -6.854 -4.922 4.111 1.00 . A A . 13 LYS HA 1 1
1 211 1 1 13 LYS HB2 H -6.440 -3.617 6.246 1.00 . A A . 13 LYS HB2 1 1
1 212 1 1 13 LYS HB3 H -5.395 -5.006 5.987 1.00 . A A . 13 LYS HB3 1 1
1 213 1 1 13 LYS HD2 H -3.816 -4.230 7.547 1.00 . A A . 13 LYS HD2 1 1
1 214 1 1 13 LYS HD3 H -2.839 -2.798 7.228 1.00 . A A . 13 LYS HD3 1 1
1 215 1 1 13 LYS HE2 H -5.709 -2.720 8.159 1.00 . A A . 13 LYS HE2 1 1
1 216 1 1 13 LYS HE3 H -4.315 -2.613 9.232 1.00 . A A . 13 LYS HE3 1 1
1 217 1 1 13 LYS HG2 H -3.649 -3.439 5.123 1.00 . A A . 13 LYS HG2 1 1
1 218 1 1 13 LYS HG3 H -4.686 -2.100 5.597 1.00 . A A . 13 LYS HG3 1 1
1 219 1 1 13 LYS HZ1 H -3.602 -0.634 7.962 1.00 . A A . 13 LYS HZ1 1 1
1 220 1 1 13 LYS HZ2 H -5.089 -0.423 8.745 1.00 . A A . 13 LYS HZ2 1 1
1 221 1 1 13 LYS HZ3 H -5.046 -0.705 7.080 1.00 . A A . 13 LYS HZ3 1 1
1 222 1 1 13 LYS N N -5.022 -4.442 3.291 1.00 . A A . 13 LYS N 1 1
1 223 1 1 13 LYS NZ N -4.600 -0.941 7.986 1.00 . A A . 13 LYS NZ 1 1
1 224 1 1 13 LYS O O -8.039 -2.710 3.772 1.00 . A A . 13 LYS O 1 1
1 225 1 1 14 ASN C C -6.115 -0.220 1.457 1.00 . A A . 14 ASN C 1 1
1 226 1 1 14 ASN CA C -6.532 -0.538 2.893 1.00 . A A . 14 ASN CA 1 1
1 227 1 1 14 ASN CB C -6.024 0.577 3.826 1.00 . A A . 14 ASN CB 1 1
1 228 1 1 14 ASN CG C -6.536 0.451 5.251 1.00 . A A . 14 ASN CG 1 1
1 229 1 1 14 ASN H H -5.047 -2.007 3.257 1.00 . A A . 14 ASN H 1 1
1 230 1 1 14 ASN HA H -7.613 -0.572 2.946 1.00 . A A . 14 ASN HA 1 1
1 231 1 1 14 ASN HB2 H -4.944 0.546 3.852 1.00 . A A . 14 ASN HB2 1 1
1 232 1 1 14 ASN HB3 H -6.339 1.535 3.436 1.00 . A A . 14 ASN HB3 1 1
1 233 1 1 14 ASN HD21 H -6.075 0.888 7.138 1.00 . A A . 14 ASN HD21 1 1
1 234 1 1 14 ASN HD22 H -4.897 1.341 5.953 1.00 . A A . 14 ASN HD22 1 1
1 235 1 1 14 ASN N N -6.013 -1.842 3.309 1.00 . A A . 14 ASN N 1 1
1 236 1 1 14 ASN ND2 N -5.756 0.935 6.210 1.00 . A A . 14 ASN ND2 1 1
1 237 1 1 14 ASN O O -4.978 0.186 1.216 1.00 . A A . 14 ASN O 1 1
1 238 1 1 14 ASN OD1 O -7.624 -0.072 5.493 1.00 . A A . 14 ASN OD1 1 1
1 239 1 1 15 PRO C C -6.748 1.480 -1.097 1.00 . A A . 15 PRO C 1 1
1 240 1 1 15 PRO CA C -6.768 -0.045 -0.920 1.00 . A A . 15 PRO CA 1 1
1 241 1 1 15 PRO CB C -7.946 -0.687 -1.676 1.00 . A A . 15 PRO CB 1 1
1 242 1 1 15 PRO CD C -8.359 -1.017 0.661 1.00 . A A . 15 PRO CD 1 1
1 243 1 1 15 PRO CG C -9.039 -0.776 -0.662 1.00 . A A . 15 PRO CG 1 1
1 244 1 1 15 PRO HA H -5.833 -0.460 -1.276 1.00 . A A . 15 PRO HA 1 1
1 245 1 1 15 PRO HB2 H -8.229 -0.065 -2.515 1.00 . A A . 15 PRO HB2 1 1
1 246 1 1 15 PRO HB3 H -7.659 -1.666 -2.031 1.00 . A A . 15 PRO HB3 1 1
1 247 1 1 15 PRO HD2 H -8.897 -0.524 1.459 1.00 . A A . 15 PRO HD2 1 1
1 248 1 1 15 PRO HD3 H -8.280 -2.077 0.861 1.00 . A A . 15 PRO HD3 1 1
1 249 1 1 15 PRO HG2 H -9.593 0.154 -0.637 1.00 . A A . 15 PRO HG2 1 1
1 250 1 1 15 PRO HG3 H -9.699 -1.598 -0.902 1.00 . A A . 15 PRO HG3 1 1
1 251 1 1 15 PRO N N -7.021 -0.415 0.480 1.00 . A A . 15 PRO N 1 1
1 252 1 1 15 PRO O O -7.651 2.071 -1.695 1.00 . A A . 15 PRO O 1 1
1 253 1 1 16 ASN C C -4.696 4.052 -1.686 1.00 . A A . 16 ASN C 1 1
1 254 1 1 16 ASN CA C -5.592 3.565 -0.544 1.00 . A A . 16 ASN CA 1 1
1 255 1 1 16 ASN CB C -5.026 4.028 0.807 1.00 . A A . 16 ASN CB 1 1
1 256 1 1 16 ASN CG C -4.818 5.533 0.876 1.00 . A A . 16 ASN CG 1 1
1 257 1 1 16 ASN H H -4.997 1.572 -0.141 1.00 . A A . 16 ASN H 1 1
1 258 1 1 16 ASN HA H -6.581 3.984 -0.671 1.00 . A A . 16 ASN HA 1 1
1 259 1 1 16 ASN HB2 H -5.711 3.740 1.592 1.00 . A A . 16 ASN HB2 1 1
1 260 1 1 16 ASN HB3 H -4.074 3.543 0.975 1.00 . A A . 16 ASN HB3 1 1
1 261 1 1 16 ASN HD21 H -5.693 7.225 1.430 1.00 . A A . 16 ASN HD21 1 1
1 262 1 1 16 ASN HD22 H -6.621 5.784 1.671 1.00 . A A . 16 ASN HD22 1 1
1 263 1 1 16 ASN N N -5.711 2.108 -0.552 1.00 . A A . 16 ASN N 1 1
1 264 1 1 16 ASN ND2 N -5.811 6.251 1.374 1.00 . A A . 16 ASN ND2 1 1
1 265 1 1 16 ASN O O -3.702 3.407 -2.022 1.00 . A A . 16 ASN O 1 1
1 266 1 1 16 ASN OD1 O -3.766 6.042 0.490 1.00 . A A . 16 ASN OD1 1 1
1 267 1 1 17 ASP C C -2.875 6.096 -2.993 1.00 . A A . 17 ASP C 1 1
1 268 1 1 17 ASP CA C -4.311 5.775 -3.389 1.00 . A A . 17 ASP CA 1 1
1 269 1 1 17 ASP CB C -5.003 7.049 -3.893 1.00 . A A . 17 ASP CB 1 1
1 270 1 1 17 ASP CG C -4.176 7.801 -4.932 1.00 . A A . 17 ASP CG 1 1
1 271 1 1 17 ASP H H -5.851 5.665 -1.938 1.00 . A A . 17 ASP H 1 1
1 272 1 1 17 ASP HA H -4.296 5.045 -4.189 1.00 . A A . 17 ASP HA 1 1
1 273 1 1 17 ASP HB2 H -5.951 6.785 -4.340 1.00 . A A . 17 ASP HB2 1 1
1 274 1 1 17 ASP HB3 H -5.180 7.708 -3.053 1.00 . A A . 17 ASP HB3 1 1
1 275 1 1 17 ASP N N -5.058 5.195 -2.270 1.00 . A A . 17 ASP N 1 1
1 276 1 1 17 ASP O O -1.933 5.521 -3.537 1.00 . A A . 17 ASP O 1 1
1 277 1 1 17 ASP OD1 O -3.597 8.859 -4.594 1.00 . A A . 17 ASP OD1 1 1
1 278 1 1 17 ASP OD2 O -4.104 7.345 -6.092 1.00 . A A . 17 ASP OD2 1 1
1 279 1 1 18 GLU C C -0.503 6.299 -1.199 1.00 . A A . 18 GLU C 1 1
1 280 1 1 18 GLU CA C -1.386 7.466 -1.619 1.00 . A A . 18 GLU CA 1 1
1 281 1 1 18 GLU CB C -1.495 8.478 -0.474 1.00 . A A . 18 GLU CB 1 1
1 282 1 1 18 GLU CD C -2.254 10.766 0.279 1.00 . A A . 18 GLU CD 1 1
1 283 1 1 18 GLU CG C -2.202 9.769 -0.863 1.00 . A A . 18 GLU CG 1 1
1 284 1 1 18 GLU H H -3.506 7.367 -1.583 1.00 . A A . 18 GLU H 1 1
1 285 1 1 18 GLU HA H -0.933 7.954 -2.472 1.00 . A A . 18 GLU HA 1 1
1 286 1 1 18 GLU HB2 H -2.039 8.026 0.342 1.00 . A A . 18 GLU HB2 1 1
1 287 1 1 18 GLU HB3 H -0.498 8.730 -0.135 1.00 . A A . 18 GLU HB3 1 1
1 288 1 1 18 GLU HG2 H -1.673 10.219 -1.693 1.00 . A A . 18 GLU HG2 1 1
1 289 1 1 18 GLU HG3 H -3.213 9.535 -1.170 1.00 . A A . 18 GLU HG3 1 1
1 290 1 1 18 GLU N N -2.712 7.003 -2.030 1.00 . A A . 18 GLU N 1 1
1 291 1 1 18 GLU O O 0.688 6.267 -1.509 1.00 . A A . 18 GLU O 1 1
1 292 1 1 18 GLU OE1 O -3.320 10.890 0.920 1.00 . A A . 18 GLU OE1 1 1
1 293 1 1 18 GLU OE2 O -1.221 11.414 0.556 1.00 . A A . 18 GLU OE2 1 1
1 294 1 1 19 ILE C C 0.116 3.372 -1.289 1.00 . A A . 19 ILE C 1 1
1 295 1 1 19 ILE CA C -0.377 4.144 -0.066 1.00 . A A . 19 ILE CA 1 1
1 296 1 1 19 ILE CB C -1.269 3.232 0.824 1.00 . A A . 19 ILE CB 1 1
1 297 1 1 19 ILE CD1 C -0.481 4.360 2.989 1.00 . A A . 19 ILE CD1 1 1
1 298 1 1 19 ILE CG1 C -1.660 3.969 2.118 1.00 . A A . 19 ILE CG1 1 1
1 299 1 1 19 ILE CG2 C -0.559 1.916 1.145 1.00 . A A . 19 ILE CG2 1 1
1 300 1 1 19 ILE H H -2.037 5.452 -0.235 1.00 . A A . 19 ILE H 1 1
1 301 1 1 19 ILE HA H 0.479 4.457 0.518 1.00 . A A . 19 ILE HA 1 1
1 302 1 1 19 ILE HB H -2.168 2.998 0.270 1.00 . A A . 19 ILE HB 1 1
1 303 1 1 19 ILE HD11 H -0.835 4.891 3.859 1.00 . A A . 19 ILE HD11 1 1
1 304 1 1 19 ILE HD12 H 0.188 4.994 2.429 1.00 . A A . 19 ILE HD12 1 1
1 305 1 1 19 ILE HD13 H 0.046 3.470 3.304 1.00 . A A . 19 ILE HD13 1 1
1 306 1 1 19 ILE HG12 H -2.190 4.875 1.862 1.00 . A A . 19 ILE HG12 1 1
1 307 1 1 19 ILE HG13 H -2.311 3.336 2.705 1.00 . A A . 19 ILE HG13 1 1
1 308 1 1 19 ILE HG21 H -0.342 1.388 0.227 1.00 . A A . 19 ILE HG21 1 1
1 309 1 1 19 ILE HG22 H -1.194 1.301 1.769 1.00 . A A . 19 ILE HG22 1 1
1 310 1 1 19 ILE HG23 H 0.366 2.121 1.669 1.00 . A A . 19 ILE HG23 1 1
1 311 1 1 19 ILE N N -1.094 5.345 -0.486 1.00 . A A . 19 ILE N 1 1
1 312 1 1 19 ILE O O 1.296 3.022 -1.380 1.00 . A A . 19 ILE O 1 1
1 313 1 1 20 LYS C C 0.699 3.152 -4.200 1.00 . A A . 20 LYS C 1 1
1 314 1 1 20 LYS CA C -0.446 2.442 -3.477 1.00 . A A . 20 LYS CA 1 1
1 315 1 1 20 LYS CB C -1.663 2.357 -4.412 1.00 . A A . 20 LYS CB 1 1
1 316 1 1 20 LYS CD C -2.555 1.732 -6.702 1.00 . A A . 20 LYS CD 1 1
1 317 1 1 20 LYS CE C -2.188 1.302 -8.119 1.00 . A A . 20 LYS CE 1 1
1 318 1 1 20 LYS CG C -1.328 1.800 -5.798 1.00 . A A . 20 LYS CG 1 1
1 319 1 1 20 LYS H H -1.708 3.452 -2.107 1.00 . A A . 20 LYS H 1 1
1 320 1 1 20 LYS HA H -0.135 1.434 -3.216 1.00 . A A . 20 LYS HA 1 1
1 321 1 1 20 LYS HB2 H -2.410 1.719 -3.961 1.00 . A A . 20 LYS HB2 1 1
1 322 1 1 20 LYS HB3 H -2.076 3.349 -4.537 1.00 . A A . 20 LYS HB3 1 1
1 323 1 1 20 LYS HD2 H -3.257 1.021 -6.291 1.00 . A A . 20 LYS HD2 1 1
1 324 1 1 20 LYS HD3 H -3.016 2.712 -6.742 1.00 . A A . 20 LYS HD3 1 1
1 325 1 1 20 LYS HE2 H -3.090 1.242 -8.710 1.00 . A A . 20 LYS HE2 1 1
1 326 1 1 20 LYS HE3 H -1.530 2.044 -8.550 1.00 . A A . 20 LYS HE3 1 1
1 327 1 1 20 LYS HG2 H -0.593 2.444 -6.260 1.00 . A A . 20 LYS HG2 1 1
1 328 1 1 20 LYS HG3 H -0.916 0.806 -5.685 1.00 . A A . 20 LYS HG3 1 1
1 329 1 1 20 LYS HZ1 H -1.350 -0.319 -9.129 1.00 . A A . 20 LYS HZ1 1 1
1 330 1 1 20 LYS HZ2 H -2.089 -0.733 -7.668 1.00 . A A . 20 LYS HZ2 1 1
1 331 1 1 20 LYS HZ3 H -0.589 0.039 -7.667 1.00 . A A . 20 LYS HZ3 1 1
1 332 1 1 20 LYS N N -0.788 3.140 -2.239 1.00 . A A . 20 LYS N 1 1
1 333 1 1 20 LYS NZ N -1.507 -0.019 -8.147 1.00 . A A . 20 LYS NZ 1 1
1 334 1 1 20 LYS O O 1.713 2.540 -4.533 1.00 . A A . 20 LYS O 1 1
1 335 1 1 21 LYS C C 2.862 5.240 -4.532 1.00 . A A . 21 LYS C 1 1
1 336 1 1 21 LYS CA C 1.489 5.236 -5.198 1.00 . A A . 21 LYS CA 1 1
1 337 1 1 21 LYS CB C 0.987 6.678 -5.387 1.00 . A A . 21 LYS CB 1 1
1 338 1 1 21 LYS CD C -0.555 5.965 -7.273 1.00 . A A . 21 LYS CD 1 1
1 339 1 1 21 LYS CE C 0.317 6.510 -8.396 1.00 . A A . 21 LYS CE 1 1
1 340 1 1 21 LYS CG C -0.417 6.776 -5.984 1.00 . A A . 21 LYS CG 1 1
1 341 1 1 21 LYS H H -0.254 4.904 -4.040 1.00 . A A . 21 LYS H 1 1
1 342 1 1 21 LYS HA H 1.578 4.769 -6.169 1.00 . A A . 21 LYS HA 1 1
1 343 1 1 21 LYS HB2 H 0.978 7.173 -4.426 1.00 . A A . 21 LYS HB2 1 1
1 344 1 1 21 LYS HB3 H 1.670 7.203 -6.041 1.00 . A A . 21 LYS HB3 1 1
1 345 1 1 21 LYS HD2 H -0.272 4.942 -7.077 1.00 . A A . 21 LYS HD2 1 1
1 346 1 1 21 LYS HD3 H -1.589 5.993 -7.592 1.00 . A A . 21 LYS HD3 1 1
1 347 1 1 21 LYS HE2 H -0.039 7.492 -8.673 1.00 . A A . 21 LYS HE2 1 1
1 348 1 1 21 LYS HE3 H 1.338 6.583 -8.044 1.00 . A A . 21 LYS HE3 1 1
1 349 1 1 21 LYS HG2 H -1.129 6.403 -5.263 1.00 . A A . 21 LYS HG2 1 1
1 350 1 1 21 LYS HG3 H -0.634 7.814 -6.198 1.00 . A A . 21 LYS HG3 1 1
1 351 1 1 21 LYS HZ1 H 0.665 4.691 -9.361 1.00 . A A . 21 LYS HZ1 1 1
1 352 1 1 21 LYS HZ2 H 0.855 6.045 -10.358 1.00 . A A . 21 LYS HZ2 1 1
1 353 1 1 21 LYS HZ3 H -0.696 5.524 -9.936 1.00 . A A . 21 LYS HZ3 1 1
1 354 1 1 21 LYS N N 0.532 4.454 -4.418 1.00 . A A . 21 LYS N 1 1
1 355 1 1 21 LYS NZ N 0.282 5.631 -9.596 1.00 . A A . 21 LYS NZ 1 1
1 356 1 1 21 LYS O O 3.893 5.138 -5.205 1.00 . A A . 21 LYS O 1 1
1 357 1 1 22 LYS C C 4.667 3.953 -2.268 1.00 . A A . 22 LYS C 1 1
1 358 1 1 22 LYS CA C 4.113 5.364 -2.447 1.00 . A A . 22 LYS CA 1 1
1 359 1 1 22 LYS CB C 3.914 6.070 -1.097 1.00 . A A . 22 LYS CB 1 1
1 360 1 1 22 LYS CD C 3.544 8.288 0.097 1.00 . A A . 22 LYS CD 1 1
1 361 1 1 22 LYS CE C 2.304 7.867 0.878 1.00 . A A . 22 LYS CE 1 1
1 362 1 1 22 LYS CG C 3.660 7.568 -1.245 1.00 . A A . 22 LYS CG 1 1
1 363 1 1 22 LYS H H 2.013 5.408 -2.730 1.00 . A A . 22 LYS H 1 1
1 364 1 1 22 LYS HA H 4.832 5.932 -3.026 1.00 . A A . 22 LYS HA 1 1
1 365 1 1 22 LYS HB2 H 3.066 5.627 -0.590 1.00 . A A . 22 LYS HB2 1 1
1 366 1 1 22 LYS HB3 H 4.797 5.931 -0.491 1.00 . A A . 22 LYS HB3 1 1
1 367 1 1 22 LYS HD2 H 4.420 8.067 0.691 1.00 . A A . 22 LYS HD2 1 1
1 368 1 1 22 LYS HD3 H 3.497 9.354 -0.085 1.00 . A A . 22 LYS HD3 1 1
1 369 1 1 22 LYS HE2 H 1.437 7.966 0.240 1.00 . A A . 22 LYS HE2 1 1
1 370 1 1 22 LYS HE3 H 2.412 6.835 1.182 1.00 . A A . 22 LYS HE3 1 1
1 371 1 1 22 LYS HG2 H 4.481 8.005 -1.797 1.00 . A A . 22 LYS HG2 1 1
1 372 1 1 22 LYS HG3 H 2.743 7.711 -1.798 1.00 . A A . 22 LYS HG3 1 1
1 373 1 1 22 LYS HZ1 H 1.219 8.447 2.568 1.00 . A A . 22 LYS HZ1 1 1
1 374 1 1 22 LYS HZ2 H 2.054 9.709 1.821 1.00 . A A . 22 LYS HZ2 1 1
1 375 1 1 22 LYS HZ3 H 2.897 8.581 2.754 1.00 . A A . 22 LYS HZ3 1 1
1 376 1 1 22 LYS N N 2.869 5.345 -3.208 1.00 . A A . 22 LYS N 1 1
1 377 1 1 22 LYS NZ N 2.105 8.707 2.089 1.00 . A A . 22 LYS NZ 1 1
1 378 1 1 22 LYS O O 5.830 3.781 -1.915 1.00 . A A . 22 LYS O 1 1
1 379 1 1 23 LEU C C 5.090 1.345 -3.809 1.00 . A A . 23 LEU C 1 1
1 380 1 1 23 LEU CA C 4.284 1.561 -2.533 1.00 . A A . 23 LEU CA 1 1
1 381 1 1 23 LEU CB C 3.086 0.589 -2.471 1.00 . A A . 23 LEU CB 1 1
1 382 1 1 23 LEU CD1 C 2.156 -1.673 -1.864 1.00 . A A . 23 LEU CD1 1 1
1 383 1 1 23 LEU CD2 C 4.047 -1.544 -3.489 1.00 . A A . 23 LEU CD2 1 1
1 384 1 1 23 LEU CG C 3.415 -0.907 -2.249 1.00 . A A . 23 LEU CG 1 1
1 385 1 1 23 LEU H H 2.868 3.139 -2.619 1.00 . A A . 23 LEU H 1 1
1 386 1 1 23 LEU HA H 4.926 1.393 -1.678 1.00 . A A . 23 LEU HA 1 1
1 387 1 1 23 LEU HB2 H 2.440 0.912 -1.666 1.00 . A A . 23 LEU HB2 1 1
1 388 1 1 23 LEU HB3 H 2.536 0.678 -3.399 1.00 . A A . 23 LEU HB3 1 1
1 389 1 1 23 LEU HD11 H 2.399 -2.715 -1.715 1.00 . A A . 23 LEU HD11 1 1
1 390 1 1 23 LEU HD12 H 1.423 -1.584 -2.652 1.00 . A A . 23 LEU HD12 1 1
1 391 1 1 23 LEU HD13 H 1.751 -1.266 -0.948 1.00 . A A . 23 LEU HD13 1 1
1 392 1 1 23 LEU HD21 H 3.375 -1.442 -4.329 1.00 . A A . 23 LEU HD21 1 1
1 393 1 1 23 LEU HD22 H 4.232 -2.592 -3.303 1.00 . A A . 23 LEU HD22 1 1
1 394 1 1 23 LEU HD23 H 4.980 -1.050 -3.715 1.00 . A A . 23 LEU HD23 1 1
1 395 1 1 23 LEU HG H 4.119 -0.996 -1.431 1.00 . A A . 23 LEU HG 1 1
1 396 1 1 23 LEU N N 3.824 2.947 -2.491 1.00 . A A . 23 LEU N 1 1
1 397 1 1 23 LEU O O 6.225 0.871 -3.765 1.00 . A A . 23 LEU O 1 1
1 398 1 1 24 GLU C C 6.536 2.139 -6.267 1.00 . A A . 24 GLU C 1 1
1 399 1 1 24 GLU CA C 5.124 1.547 -6.252 1.00 . A A . 24 GLU CA 1 1
1 400 1 1 24 GLU CB C 4.267 2.214 -7.338 1.00 . A A . 24 GLU CB 1 1
1 401 1 1 24 GLU CD C 1.967 2.493 -8.384 1.00 . A A . 24 GLU CD 1 1
1 402 1 1 24 GLU CG C 2.806 1.767 -7.340 1.00 . A A . 24 GLU CG 1 1
1 403 1 1 24 GLU H H 3.604 2.132 -4.892 1.00 . A A . 24 GLU H 1 1
1 404 1 1 24 GLU HA H 5.186 0.485 -6.453 1.00 . A A . 24 GLU HA 1 1
1 405 1 1 24 GLU HB2 H 4.291 3.285 -7.189 1.00 . A A . 24 GLU HB2 1 1
1 406 1 1 24 GLU HB3 H 4.693 1.987 -8.306 1.00 . A A . 24 GLU HB3 1 1
1 407 1 1 24 GLU HG2 H 2.765 0.706 -7.537 1.00 . A A . 24 GLU HG2 1 1
1 408 1 1 24 GLU HG3 H 2.382 1.962 -6.364 1.00 . A A . 24 GLU HG3 1 1
1 409 1 1 24 GLU N N 4.496 1.723 -4.941 1.00 . A A . 24 GLU N 1 1
1 410 1 1 24 GLU O O 7.457 1.583 -6.873 1.00 . A A . 24 GLU O 1 1
1 411 1 1 24 GLU OE1 O 1.840 3.731 -8.295 1.00 . A A . 24 GLU OE1 1 1
1 412 1 1 24 GLU OE2 O 1.425 1.827 -9.292 1.00 . A A . 24 GLU OE2 1 1
1 413 1 1 25 LYS C C 8.512 4.035 -4.112 1.00 . A A . 25 LYS C 1 1
1 414 1 1 25 LYS CA C 7.965 3.981 -5.540 1.00 . A A . 25 LYS CA 1 1
1 415 1 1 25 LYS CB C 7.781 5.394 -6.117 1.00 . A A . 25 LYS CB 1 1
1 416 1 1 25 LYS CD C 7.168 6.799 -8.129 1.00 . A A . 25 LYS CD 1 1
1 417 1 1 25 LYS CE C 6.821 6.787 -9.614 1.00 . A A . 25 LYS CE 1 1
1 418 1 1 25 LYS CG C 7.378 5.388 -7.588 1.00 . A A . 25 LYS CG 1 1
1 419 1 1 25 LYS H H 5.929 3.627 -5.082 1.00 . A A . 25 LYS H 1 1
1 420 1 1 25 LYS HA H 8.672 3.443 -6.157 1.00 . A A . 25 LYS HA 1 1
1 421 1 1 25 LYS HB2 H 7.012 5.904 -5.554 1.00 . A A . 25 LYS HB2 1 1
1 422 1 1 25 LYS HB3 H 8.710 5.939 -6.020 1.00 . A A . 25 LYS HB3 1 1
1 423 1 1 25 LYS HD2 H 6.361 7.269 -7.583 1.00 . A A . 25 LYS HD2 1 1
1 424 1 1 25 LYS HD3 H 8.077 7.366 -7.987 1.00 . A A . 25 LYS HD3 1 1
1 425 1 1 25 LYS HE2 H 6.688 7.807 -9.946 1.00 . A A . 25 LYS HE2 1 1
1 426 1 1 25 LYS HE3 H 7.641 6.340 -10.157 1.00 . A A . 25 LYS HE3 1 1
1 427 1 1 25 LYS HG2 H 8.158 4.910 -8.163 1.00 . A A . 25 LYS HG2 1 1
1 428 1 1 25 LYS HG3 H 6.458 4.829 -7.697 1.00 . A A . 25 LYS HG3 1 1
1 429 1 1 25 LYS HZ1 H 4.783 6.400 -9.346 1.00 . A A . 25 LYS HZ1 1 1
1 430 1 1 25 LYS HZ2 H 5.702 5.019 -9.673 1.00 . A A . 25 LYS HZ2 1 1
1 431 1 1 25 LYS HZ3 H 5.335 6.105 -10.916 1.00 . A A . 25 LYS HZ3 1 1
1 432 1 1 25 LYS N N 6.694 3.265 -5.580 1.00 . A A . 25 LYS N 1 1
1 433 1 1 25 LYS NZ N 5.575 6.026 -9.905 1.00 . A A . 25 LYS NZ 1 1
1 434 1 1 25 LYS O O 9.225 4.971 -3.744 1.00 . A A . 25 LYS O 1 1
1 435 1 1 26 CYS C C 10.255 2.802 -2.044 1.00 . A A . 26 CYS C 1 1
1 436 1 1 26 CYS CA C 8.735 2.870 -1.967 1.00 . A A . 26 CYS CA 1 1
1 437 1 1 26 CYS CB C 8.196 1.593 -1.320 1.00 . A A . 26 CYS CB 1 1
1 438 1 1 26 CYS H H 7.533 2.351 -3.638 1.00 . A A . 26 CYS H 1 1
1 439 1 1 26 CYS HA H 8.442 3.728 -1.377 1.00 . A A . 26 CYS HA 1 1
1 440 1 1 26 CYS HB2 H 8.666 1.453 -0.356 1.00 . A A . 26 CYS HB2 1 1
1 441 1 1 26 CYS HB3 H 7.128 1.685 -1.186 1.00 . A A . 26 CYS HB3 1 1
1 442 1 1 26 CYS N N 8.178 3.020 -3.314 1.00 . A A . 26 CYS N 1 1
1 443 1 1 26 CYS O O 10.974 3.432 -1.263 1.00 . A A . 26 CYS O 1 1
1 444 1 1 26 CYS SG S 8.503 0.094 -2.318 1.00 . A A . 26 CYS SG 1 1
1 445 1 1 27 GLN C C 12.425 2.746 -4.550 1.00 . A A . 27 GLN C 1 1
1 446 1 1 27 GLN CA C 12.129 1.900 -3.316 1.00 . A A . 27 GLN CA 1 1
1 447 1 1 27 GLN CB C 12.499 0.429 -3.557 1.00 . A A . 27 GLN CB 1 1
1 448 1 1 27 GLN CD C 14.288 -1.268 -4.104 1.00 . A A . 27 GLN CD 1 1
1 449 1 1 27 GLN CG C 13.951 0.203 -3.958 1.00 . A A . 27 GLN CG 1 1
1 450 1 1 27 GLN H H 10.082 1.487 -3.521 1.00 . A A . 27 GLN H 1 1
1 451 1 1 27 GLN HA H 12.701 2.282 -2.477 1.00 . A A . 27 GLN HA 1 1
1 452 1 1 27 GLN HB2 H 12.311 -0.130 -2.651 1.00 . A A . 27 GLN HB2 1 1
1 453 1 1 27 GLN HB3 H 11.866 0.037 -4.344 1.00 . A A . 27 GLN HB3 1 1
1 454 1 1 27 GLN HE21 H 15.434 -2.520 -5.120 1.00 . A A . 27 GLN HE21 1 1
1 455 1 1 27 GLN HE22 H 15.583 -0.854 -5.544 1.00 . A A . 27 GLN HE22 1 1
1 456 1 1 27 GLN HG2 H 14.134 0.697 -4.904 1.00 . A A . 27 GLN HG2 1 1
1 457 1 1 27 GLN HG3 H 14.594 0.629 -3.202 1.00 . A A . 27 GLN HG3 1 1
1 458 1 1 27 GLN N N 10.720 2.013 -2.999 1.00 . A A . 27 GLN N 1 1
1 459 1 1 27 GLN NE2 N 15.190 -1.580 -5.014 1.00 . A A . 27 GLN NE2 1 1
1 460 1 1 27 GLN O O 12.182 2.321 -5.685 1.00 . A A . 27 GLN O 1 1
1 461 1 1 27 GLN OE1 O 13.727 -2.120 -3.415 1.00 . A A . 27 GLN OE1 1 1
1 462 1 1 28 ALA C C 14.422 5.725 -5.067 1.00 . A A . 28 ALA C 1 1
1 463 1 1 28 ALA CA C 13.175 4.905 -5.390 1.00 . A A . 28 ALA CA 1 1
1 464 1 1 28 ALA CB C 11.970 5.813 -5.620 1.00 . A A . 28 ALA CB 1 1
1 465 1 1 28 ALA H H 13.087 4.231 -3.393 1.00 . A A . 28 ALA H 1 1
1 466 1 1 28 ALA HA H 13.350 4.340 -6.298 1.00 . A A . 28 ALA HA 1 1
1 467 1 1 28 ALA HB1 H 12.171 6.471 -6.453 1.00 . A A . 28 ALA HB1 1 1
1 468 1 1 28 ALA HB2 H 11.788 6.400 -4.732 1.00 . A A . 28 ALA HB2 1 1
1 469 1 1 28 ALA HB3 H 11.099 5.210 -5.838 1.00 . A A . 28 ALA HB3 1 1
1 470 1 1 28 ALA N N 12.903 3.960 -4.319 1.00 . A A . 28 ALA N 1 1
1 471 1 1 28 ALA O O 14.317 6.710 -4.309 1.00 . A A . 28 ALA O 1 1
1 472 1 1 28 ALA OXT O 15.510 5.376 -5.570 1.00 . A A . 28 ALA OXT 1 1
2 473 1 1 1 ALA C C 6.374 2.587 8.597 1.00 . A A . 1 ALA C 1 1
2 474 1 1 1 ALA CA C 6.919 2.150 9.956 1.00 . A A . 1 ALA CA 1 1
2 475 1 1 1 ALA CB C 5.928 1.229 10.661 1.00 . A A . 1 ALA CB 1 1
2 476 1 1 1 ALA H1 H 6.373 3.898 10.948 1.00 . A A . 1 ALA H1 1 1
2 477 1 1 1 ALA H2 H 7.948 3.920 10.340 1.00 . A A . 1 ALA H2 1 1
2 478 1 1 1 ALA H3 H 7.592 3.021 11.723 1.00 . A A . 1 ALA H3 1 1
2 479 1 1 1 ALA HA H 7.835 1.600 9.802 1.00 . A A . 1 ALA HA 1 1
2 480 1 1 1 ALA HB1 H 4.992 1.749 10.808 1.00 . A A . 1 ALA HB1 1 1
2 481 1 1 1 ALA HB2 H 6.331 0.935 11.620 1.00 . A A . 1 ALA HB2 1 1
2 482 1 1 1 ALA HB3 H 5.760 0.348 10.056 1.00 . A A . 1 ALA HB3 1 1
2 483 1 1 1 ALA N N 7.228 3.329 10.799 1.00 . A A . 1 ALA N 1 1
2 484 1 1 1 ALA O O 5.196 2.914 8.460 1.00 . A A . 1 ALA O 1 1
2 485 1 1 2 GLU C C 7.636 2.114 5.236 1.00 . A A . 2 GLU C 1 1
2 486 1 1 2 GLU CA C 6.906 3.004 6.236 1.00 . A A . 2 GLU CA 1 1
2 487 1 1 2 GLU CB C 7.260 4.486 6.008 1.00 . A A . 2 GLU CB 1 1
2 488 1 1 2 GLU CD C 9.202 4.592 7.647 1.00 . A A . 2 GLU CD 1 1
2 489 1 1 2 GLU CG C 8.735 4.836 6.221 1.00 . A A . 2 GLU CG 1 1
2 490 1 1 2 GLU H H 8.177 2.327 7.786 1.00 . A A . 2 GLU H 1 1
2 491 1 1 2 GLU HA H 5.840 2.873 6.104 1.00 . A A . 2 GLU HA 1 1
2 492 1 1 2 GLU HB2 H 6.998 4.750 4.993 1.00 . A A . 2 GLU HB2 1 1
2 493 1 1 2 GLU HB3 H 6.671 5.087 6.684 1.00 . A A . 2 GLU HB3 1 1
2 494 1 1 2 GLU HG2 H 9.336 4.237 5.550 1.00 . A A . 2 GLU HG2 1 1
2 495 1 1 2 GLU HG3 H 8.877 5.882 5.987 1.00 . A A . 2 GLU HG3 1 1
2 496 1 1 2 GLU N N 7.252 2.598 7.600 1.00 . A A . 2 GLU N 1 1
2 497 1 1 2 GLU O O 7.908 2.506 4.097 1.00 . A A . 2 GLU O 1 1
2 498 1 1 2 GLU OE1 O 8.827 5.375 8.542 1.00 . A A . 2 GLU OE1 1 1
2 499 1 1 2 GLU OE2 O 9.937 3.605 7.880 1.00 . A A . 2 GLU OE2 1 1
2 500 1 1 3 ASP C C 7.836 -0.447 3.651 1.00 . A A . 3 ASP C 1 1
2 501 1 1 3 ASP CA C 8.652 -0.093 4.891 1.00 . A A . 3 ASP CA 1 1
2 502 1 1 3 ASP CB C 8.884 -1.364 5.731 1.00 . A A . 3 ASP CB 1 1
2 503 1 1 3 ASP CG C 9.200 -1.064 7.189 1.00 . A A . 3 ASP CG 1 1
2 504 1 1 3 ASP H H 7.661 0.665 6.599 1.00 . A A . 3 ASP H 1 1
2 505 1 1 3 ASP HA H 9.603 0.324 4.595 1.00 . A A . 3 ASP HA 1 1
2 506 1 1 3 ASP HB2 H 7.995 -1.978 5.699 1.00 . A A . 3 ASP HB2 1 1
2 507 1 1 3 ASP HB3 H 9.710 -1.919 5.308 1.00 . A A . 3 ASP HB3 1 1
2 508 1 1 3 ASP N N 7.937 0.904 5.690 1.00 . A A . 3 ASP N 1 1
2 509 1 1 3 ASP O O 6.610 -0.353 3.676 1.00 . A A . 3 ASP O 1 1
2 510 1 1 3 ASP OD1 O 10.372 -1.163 7.594 1.00 . A A . 3 ASP OD1 1 1
2 511 1 1 3 ASP OD2 O 8.264 -0.707 7.941 1.00 . A A . 3 ASP OD2 1 1
2 512 1 1 4 CYS C C 6.805 -2.422 1.727 1.00 . A A . 4 CYS C 1 1
2 513 1 1 4 CYS CA C 7.784 -1.301 1.375 1.00 . A A . 4 CYS CA 1 1
2 514 1 1 4 CYS CB C 8.763 -1.777 0.293 1.00 . A A . 4 CYS CB 1 1
2 515 1 1 4 CYS H H 9.479 -0.896 2.592 1.00 . A A . 4 CYS H 1 1
2 516 1 1 4 CYS HA H 7.225 -0.455 0.998 1.00 . A A . 4 CYS HA 1 1
2 517 1 1 4 CYS HB2 H 9.462 -2.473 0.729 1.00 . A A . 4 CYS HB2 1 1
2 518 1 1 4 CYS HB3 H 8.211 -2.274 -0.491 1.00 . A A . 4 CYS HB3 1 1
2 519 1 1 4 CYS N N 8.497 -0.867 2.577 1.00 . A A . 4 CYS N 1 1
2 520 1 1 4 CYS O O 5.677 -2.461 1.230 1.00 . A A . 4 CYS O 1 1
2 521 1 1 4 CYS SG S 9.730 -0.438 -0.480 1.00 . A A . 4 CYS SG 1 1
2 522 1 1 5 GLU C C 5.287 -3.912 3.969 1.00 . A A . 5 GLU C 1 1
2 523 1 1 5 GLU CA C 6.414 -4.426 3.072 1.00 . A A . 5 GLU CA 1 1
2 524 1 1 5 GLU CB C 7.275 -5.456 3.818 1.00 . A A . 5 GLU CB 1 1
2 525 1 1 5 GLU CD C 8.351 -6.213 1.633 1.00 . A A . 5 GLU CD 1 1
2 526 1 1 5 GLU CG C 8.569 -5.816 3.090 1.00 . A A . 5 GLU CG 1 1
2 527 1 1 5 GLU H H 8.161 -3.223 2.964 1.00 . A A . 5 GLU H 1 1
2 528 1 1 5 GLU HA H 5.978 -4.897 2.201 1.00 . A A . 5 GLU HA 1 1
2 529 1 1 5 GLU HB2 H 7.534 -5.060 4.792 1.00 . A A . 5 GLU HB2 1 1
2 530 1 1 5 GLU HB3 H 6.699 -6.360 3.952 1.00 . A A . 5 GLU HB3 1 1
2 531 1 1 5 GLU HG2 H 9.230 -4.961 3.119 1.00 . A A . 5 GLU HG2 1 1
2 532 1 1 5 GLU HG3 H 9.040 -6.643 3.608 1.00 . A A . 5 GLU HG3 1 1
2 533 1 1 5 GLU N N 7.244 -3.312 2.615 1.00 . A A . 5 GLU N 1 1
2 534 1 1 5 GLU O O 4.168 -4.440 3.958 1.00 . A A . 5 GLU O 1 1
2 535 1 1 5 GLU OE1 O 8.347 -5.318 0.762 1.00 . A A . 5 GLU OE1 1 1
2 536 1 1 5 GLU OE2 O 8.194 -7.422 1.354 1.00 . A A . 5 GLU OE2 1 1
2 537 1 1 6 ARG C C 3.468 -1.674 4.692 1.00 . A A . 6 ARG C 1 1
2 538 1 1 6 ARG CA C 4.593 -2.211 5.572 1.00 . A A . 6 ARG CA 1 1
2 539 1 1 6 ARG CB C 5.233 -1.058 6.360 1.00 . A A . 6 ARG CB 1 1
2 540 1 1 6 ARG CD C 4.521 -1.652 8.692 1.00 . A A . 6 ARG CD 1 1
2 541 1 1 6 ARG CG C 4.434 -0.620 7.578 1.00 . A A . 6 ARG CG 1 1
2 542 1 1 6 ARG CZ C 6.313 -2.839 9.922 1.00 . A A . 6 ARG CZ 1 1
2 543 1 1 6 ARG H H 6.501 -2.511 4.715 1.00 . A A . 6 ARG H 1 1
2 544 1 1 6 ARG HA H 4.194 -2.945 6.260 1.00 . A A . 6 ARG HA 1 1
2 545 1 1 6 ARG HB2 H 6.214 -1.371 6.695 1.00 . A A . 6 ARG HB2 1 1
2 546 1 1 6 ARG HB3 H 5.347 -0.205 5.704 1.00 . A A . 6 ARG HB3 1 1
2 547 1 1 6 ARG HD2 H 3.934 -1.309 9.532 1.00 . A A . 6 ARG HD2 1 1
2 548 1 1 6 ARG HD3 H 4.123 -2.591 8.333 1.00 . A A . 6 ARG HD3 1 1
2 549 1 1 6 ARG HE H 6.576 -1.196 8.817 1.00 . A A . 6 ARG HE 1 1
2 550 1 1 6 ARG HG2 H 4.830 0.319 7.937 1.00 . A A . 6 ARG HG2 1 1
2 551 1 1 6 ARG HG3 H 3.397 -0.489 7.295 1.00 . A A . 6 ARG HG3 1 1
2 552 1 1 6 ARG HH11 H 4.507 -3.744 10.015 1.00 . A A . 6 ARG HH11 1 1
2 553 1 1 6 ARG HH12 H 5.765 -4.517 10.920 1.00 . A A . 6 ARG HH12 1 1
2 554 1 1 6 ARG HH21 H 8.237 -2.200 9.996 1.00 . A A . 6 ARG HH21 1 1
2 555 1 1 6 ARG HH22 H 7.892 -3.634 10.912 1.00 . A A . 6 ARG HH22 1 1
2 556 1 1 6 ARG N N 5.588 -2.861 4.727 1.00 . A A . 6 ARG N 1 1
2 557 1 1 6 ARG NE N 5.908 -1.852 9.128 1.00 . A A . 6 ARG NE 1 1
2 558 1 1 6 ARG NH1 N 5.459 -3.775 10.315 1.00 . A A . 6 ARG NH1 1 1
2 559 1 1 6 ARG NH2 N 7.581 -2.899 10.303 1.00 . A A . 6 ARG NH2 1 1
2 560 1 1 6 ARG O O 2.283 -1.828 4.999 1.00 . A A . 6 ARG O 1 1
2 561 1 1 7 ILE C C 2.095 -1.640 2.004 1.00 . A A . 7 ILE C 1 1
2 562 1 1 7 ILE CA C 2.949 -0.514 2.600 1.00 . A A . 7 ILE CA 1 1
2 563 1 1 7 ILE CB C 3.721 0.231 1.475 1.00 . A A . 7 ILE CB 1 1
2 564 1 1 7 ILE CD1 C 5.420 2.100 1.042 1.00 . A A . 7 ILE CD1 1 1
2 565 1 1 7 ILE CG1 C 4.586 1.358 2.070 1.00 . A A . 7 ILE CG1 1 1
2 566 1 1 7 ILE CG2 C 2.768 0.794 0.429 1.00 . A A . 7 ILE CG2 1 1
2 567 1 1 7 ILE H H 4.838 -0.962 3.425 1.00 . A A . 7 ILE H 1 1
2 568 1 1 7 ILE HA H 2.301 0.194 3.101 1.00 . A A . 7 ILE HA 1 1
2 569 1 1 7 ILE HB H 4.368 -0.482 0.985 1.00 . A A . 7 ILE HB 1 1
2 570 1 1 7 ILE HD11 H 4.771 2.586 0.327 1.00 . A A . 7 ILE HD11 1 1
2 571 1 1 7 ILE HD12 H 6.063 1.401 0.529 1.00 . A A . 7 ILE HD12 1 1
2 572 1 1 7 ILE HD13 H 6.026 2.844 1.539 1.00 . A A . 7 ILE HD13 1 1
2 573 1 1 7 ILE HG12 H 3.944 2.080 2.553 1.00 . A A . 7 ILE HG12 1 1
2 574 1 1 7 ILE HG13 H 5.259 0.939 2.803 1.00 . A A . 7 ILE HG13 1 1
2 575 1 1 7 ILE HG21 H 2.179 -0.008 0.011 1.00 . A A . 7 ILE HG21 1 1
2 576 1 1 7 ILE HG22 H 3.338 1.268 -0.358 1.00 . A A . 7 ILE HG22 1 1
2 577 1 1 7 ILE HG23 H 2.112 1.521 0.888 1.00 . A A . 7 ILE HG23 1 1
2 578 1 1 7 ILE N N 3.875 -1.055 3.584 1.00 . A A . 7 ILE N 1 1
2 579 1 1 7 ILE O O 0.875 -1.513 1.896 1.00 . A A . 7 ILE O 1 1
2 580 1 1 8 ARG C C 0.910 -4.294 2.153 1.00 . A A . 8 ARG C 1 1
2 581 1 1 8 ARG CA C 2.056 -3.964 1.196 1.00 . A A . 8 ARG CA 1 1
2 582 1 1 8 ARG CB C 3.024 -5.161 1.170 1.00 . A A . 8 ARG CB 1 1
2 583 1 1 8 ARG CD C 3.728 -5.315 -1.255 1.00 . A A . 8 ARG CD 1 1
2 584 1 1 8 ARG CG C 4.174 -5.049 0.175 1.00 . A A . 8 ARG CG 1 1
2 585 1 1 8 ARG CZ C 4.817 -5.553 -3.471 1.00 . A A . 8 ARG CZ 1 1
2 586 1 1 8 ARG H H 3.733 -2.732 1.624 1.00 . A A . 8 ARG H 1 1
2 587 1 1 8 ARG HA H 1.663 -3.796 0.204 1.00 . A A . 8 ARG HA 1 1
2 588 1 1 8 ARG HB2 H 3.453 -5.273 2.154 1.00 . A A . 8 ARG HB2 1 1
2 589 1 1 8 ARG HB3 H 2.463 -6.056 0.936 1.00 . A A . 8 ARG HB3 1 1
2 590 1 1 8 ARG HD2 H 3.313 -6.312 -1.312 1.00 . A A . 8 ARG HD2 1 1
2 591 1 1 8 ARG HD3 H 2.974 -4.592 -1.528 1.00 . A A . 8 ARG HD3 1 1
2 592 1 1 8 ARG HE H 5.697 -4.861 -1.819 1.00 . A A . 8 ARG HE 1 1
2 593 1 1 8 ARG HG2 H 4.586 -4.051 0.230 1.00 . A A . 8 ARG HG2 1 1
2 594 1 1 8 ARG HG3 H 4.939 -5.766 0.442 1.00 . A A . 8 ARG HG3 1 1
2 595 1 1 8 ARG HH11 H 2.871 -6.137 -3.471 1.00 . A A . 8 ARG HH11 1 1
2 596 1 1 8 ARG HH12 H 3.694 -6.281 -4.995 1.00 . A A . 8 ARG HH12 1 1
2 597 1 1 8 ARG HH21 H 6.752 -5.056 -3.798 1.00 . A A . 8 ARG HH21 1 1
2 598 1 1 8 ARG HH22 H 5.892 -5.689 -5.176 1.00 . A A . 8 ARG HH22 1 1
2 599 1 1 8 ARG N N 2.752 -2.746 1.629 1.00 . A A . 8 ARG N 1 1
2 600 1 1 8 ARG NE N 4.852 -5.208 -2.185 1.00 . A A . 8 ARG NE 1 1
2 601 1 1 8 ARG NH1 N 3.705 -6.028 -4.021 1.00 . A A . 8 ARG NH1 1 1
2 602 1 1 8 ARG NH2 N 5.906 -5.419 -4.208 1.00 . A A . 8 ARG NH2 1 1
2 603 1 1 8 ARG O O -0.254 -4.370 1.753 1.00 . A A . 8 ARG O 1 1
2 604 1 1 9 LYS C C -0.810 -3.910 4.685 1.00 . A A . 9 LYS C 1 1
2 605 1 1 9 LYS CA C 0.295 -4.933 4.428 1.00 . A A . 9 LYS CA 1 1
2 606 1 1 9 LYS CB C 1.005 -5.298 5.740 1.00 . A A . 9 LYS CB 1 1
2 607 1 1 9 LYS CD C 1.369 -7.748 5.126 1.00 . A A . 9 LYS CD 1 1
2 608 1 1 9 LYS CE C 0.626 -8.482 6.246 1.00 . A A . 9 LYS CE 1 1
2 609 1 1 9 LYS CG C 2.013 -6.437 5.598 1.00 . A A . 9 LYS CG 1 1
2 610 1 1 9 LYS H H 2.185 -4.293 3.702 1.00 . A A . 9 LYS H 1 1
2 611 1 1 9 LYS HA H -0.171 -5.821 4.033 1.00 . A A . 9 LYS HA 1 1
2 612 1 1 9 LYS HB2 H 1.532 -4.426 6.104 1.00 . A A . 9 LYS HB2 1 1
2 613 1 1 9 LYS HB3 H 0.265 -5.590 6.472 1.00 . A A . 9 LYS HB3 1 1
2 614 1 1 9 LYS HD2 H 0.667 -7.528 4.333 1.00 . A A . 9 LYS HD2 1 1
2 615 1 1 9 LYS HD3 H 2.146 -8.394 4.743 1.00 . A A . 9 LYS HD3 1 1
2 616 1 1 9 LYS HE2 H 0.342 -9.461 5.889 1.00 . A A . 9 LYS HE2 1 1
2 617 1 1 9 LYS HE3 H 1.297 -8.596 7.087 1.00 . A A . 9 LYS HE3 1 1
2 618 1 1 9 LYS HG2 H 2.766 -6.145 4.880 1.00 . A A . 9 LYS HG2 1 1
2 619 1 1 9 LYS HG3 H 2.483 -6.604 6.558 1.00 . A A . 9 LYS HG3 1 1
2 620 1 1 9 LYS HZ1 H -1.283 -7.688 5.926 1.00 . A A . 9 LYS HZ1 1 1
2 621 1 1 9 LYS HZ2 H -0.359 -6.821 7.047 1.00 . A A . 9 LYS HZ2 1 1
2 622 1 1 9 LYS HZ3 H -1.042 -8.300 7.486 1.00 . A A . 9 LYS HZ3 1 1
2 623 1 1 9 LYS N N 1.253 -4.472 3.429 1.00 . A A . 9 LYS N 1 1
2 624 1 1 9 LYS NZ N -0.599 -7.771 6.705 1.00 . A A . 9 LYS NZ 1 1
2 625 1 1 9 LYS O O -1.956 -4.290 4.938 1.00 . A A . 9 LYS O 1 1
2 626 1 1 10 GLU C C -2.449 -1.584 3.634 1.00 . A A . 10 GLU C 1 1
2 627 1 1 10 GLU CA C -1.495 -1.602 4.821 1.00 . A A . 10 GLU CA 1 1
2 628 1 1 10 GLU CB C -0.870 -0.220 5.007 1.00 . A A . 10 GLU CB 1 1
2 629 1 1 10 GLU CD C -1.404 2.212 5.542 1.00 . A A . 10 GLU CD 1 1
2 630 1 1 10 GLU CG C -1.845 0.762 5.634 1.00 . A A . 10 GLU CG 1 1
2 631 1 1 10 GLU H H 0.440 -2.353 4.448 1.00 . A A . 10 GLU H 1 1
2 632 1 1 10 GLU HA H -2.053 -1.858 5.712 1.00 . A A . 10 GLU HA 1 1
2 633 1 1 10 GLU HB2 H -0.004 -0.306 5.649 1.00 . A A . 10 GLU HB2 1 1
2 634 1 1 10 GLU HB3 H -0.563 0.167 4.045 1.00 . A A . 10 GLU HB3 1 1
2 635 1 1 10 GLU HG2 H -2.797 0.658 5.137 1.00 . A A . 10 GLU HG2 1 1
2 636 1 1 10 GLU HG3 H -1.960 0.501 6.675 1.00 . A A . 10 GLU HG3 1 1
2 637 1 1 10 GLU N N -0.484 -2.622 4.624 1.00 . A A . 10 GLU N 1 1
2 638 1 1 10 GLU O O -3.654 -1.399 3.795 1.00 . A A . 10 GLU O 1 1
2 639 1 1 10 GLU OE1 O -0.280 2.529 5.987 1.00 . A A . 10 GLU OE1 1 1
2 640 1 1 10 GLU OE2 O -2.196 3.047 5.052 1.00 . A A . 10 GLU OE2 1 1
2 641 1 1 11 LEU C C -3.634 -2.999 1.210 1.00 . A A . 11 LEU C 1 1
2 642 1 1 11 LEU CA C -2.695 -1.797 1.220 1.00 . A A . 11 LEU CA 1 1
2 643 1 1 11 LEU CB C -1.785 -1.822 -0.021 1.00 . A A . 11 LEU CB 1 1
2 644 1 1 11 LEU CD1 C -2.708 0.171 -1.239 1.00 . A A . 11 LEU CD1 1 1
2 645 1 1 11 LEU CD2 C -1.588 -1.667 -2.533 1.00 . A A . 11 LEU CD2 1 1
2 646 1 1 11 LEU CG C -2.447 -1.328 -1.318 1.00 . A A . 11 LEU CG 1 1
2 647 1 1 11 LEU H H -0.947 -2.045 2.392 1.00 . A A . 11 LEU H 1 1
2 648 1 1 11 LEU HA H -3.283 -0.888 1.219 1.00 . A A . 11 LEU HA 1 1
2 649 1 1 11 LEU HB2 H -0.921 -1.200 0.177 1.00 . A A . 11 LEU HB2 1 1
2 650 1 1 11 LEU HB3 H -1.446 -2.836 -0.178 1.00 . A A . 11 LEU HB3 1 1
2 651 1 1 11 LEU HD11 H -1.768 0.699 -1.178 1.00 . A A . 11 LEU HD11 1 1
2 652 1 1 11 LEU HD12 H -3.299 0.394 -0.360 1.00 . A A . 11 LEU HD12 1 1
2 653 1 1 11 LEU HD13 H -3.242 0.493 -2.121 1.00 . A A . 11 LEU HD13 1 1
2 654 1 1 11 LEU HD21 H -2.083 -1.321 -3.429 1.00 . A A . 11 LEU HD21 1 1
2 655 1 1 11 LEU HD22 H -1.448 -2.738 -2.591 1.00 . A A . 11 LEU HD22 1 1
2 656 1 1 11 LEU HD23 H -0.628 -1.182 -2.444 1.00 . A A . 11 LEU HD23 1 1
2 657 1 1 11 LEU HG H -3.400 -1.821 -1.437 1.00 . A A . 11 LEU HG 1 1
2 658 1 1 11 LEU N N -1.903 -1.823 2.444 1.00 . A A . 11 LEU N 1 1
2 659 1 1 11 LEU O O -4.757 -2.937 0.700 1.00 . A A . 11 LEU O 1 1
2 660 1 1 12 GLU C C -5.203 -5.007 2.768 1.00 . A A . 12 GLU C 1 1
2 661 1 1 12 GLU CA C -3.916 -5.304 1.991 1.00 . A A . 12 GLU CA 1 1
2 662 1 1 12 GLU CB C -3.049 -6.302 2.768 1.00 . A A . 12 GLU CB 1 1
2 663 1 1 12 GLU CD C -2.958 -8.360 4.211 1.00 . A A . 12 GLU CD 1 1
2 664 1 1 12 GLU CG C -3.759 -7.582 3.181 1.00 . A A . 12 GLU CG 1 1
2 665 1 1 12 GLU H H -2.206 -4.073 2.083 1.00 . A A . 12 GLU H 1 1
2 666 1 1 12 GLU HA H -4.165 -5.719 1.025 1.00 . A A . 12 GLU HA 1 1
2 667 1 1 12 GLU HB2 H -2.203 -6.572 2.152 1.00 . A A . 12 GLU HB2 1 1
2 668 1 1 12 GLU HB3 H -2.683 -5.818 3.662 1.00 . A A . 12 GLU HB3 1 1
2 669 1 1 12 GLU HG2 H -4.721 -7.330 3.604 1.00 . A A . 12 GLU HG2 1 1
2 670 1 1 12 GLU HG3 H -3.904 -8.202 2.307 1.00 . A A . 12 GLU HG3 1 1
2 671 1 1 12 GLU N N -3.142 -4.087 1.787 1.00 . A A . 12 GLU N 1 1
2 672 1 1 12 GLU O O -6.288 -5.465 2.400 1.00 . A A . 12 GLU O 1 1
2 673 1 1 12 GLU OE1 O -3.030 -8.009 5.410 1.00 . A A . 12 GLU OE1 1 1
2 674 1 1 12 GLU OE2 O -2.244 -9.311 3.835 1.00 . A A . 12 GLU OE2 1 1
2 675 1 1 13 LYS C C -7.017 -2.735 4.154 1.00 . A A . 13 LYS C 1 1
2 676 1 1 13 LYS CA C -6.187 -3.895 4.714 1.00 . A A . 13 LYS CA 1 1
2 677 1 1 13 LYS CB C -5.669 -3.537 6.116 1.00 . A A . 13 LYS CB 1 1
2 678 1 1 13 LYS CD C -6.203 -5.627 7.474 1.00 . A A . 13 LYS CD 1 1
2 679 1 1 13 LYS CE C -6.573 -6.770 6.529 1.00 . A A . 13 LYS CE 1 1
2 680 1 1 13 LYS CG C -5.101 -4.716 6.914 1.00 . A A . 13 LYS CG 1 1
2 681 1 1 13 LYS H H -4.175 -3.868 4.046 1.00 . A A . 13 LYS H 1 1
2 682 1 1 13 LYS HA H -6.820 -4.769 4.789 1.00 . A A . 13 LYS HA 1 1
2 683 1 1 13 LYS HB2 H -4.888 -2.797 6.014 1.00 . A A . 13 LYS HB2 1 1
2 684 1 1 13 LYS HB3 H -6.480 -3.105 6.686 1.00 . A A . 13 LYS HB3 1 1
2 685 1 1 13 LYS HD2 H -5.855 -6.056 8.404 1.00 . A A . 13 LYS HD2 1 1
2 686 1 1 13 LYS HD3 H -7.086 -5.032 7.667 1.00 . A A . 13 LYS HD3 1 1
2 687 1 1 13 LYS HE2 H -7.506 -7.205 6.857 1.00 . A A . 13 LYS HE2 1 1
2 688 1 1 13 LYS HE3 H -6.697 -6.372 5.531 1.00 . A A . 13 LYS HE3 1 1
2 689 1 1 13 LYS HG2 H -4.456 -5.298 6.272 1.00 . A A . 13 LYS HG2 1 1
2 690 1 1 13 LYS HG3 H -4.520 -4.323 7.738 1.00 . A A . 13 LYS HG3 1 1
2 691 1 1 13 LYS HZ1 H -5.834 -8.622 5.898 1.00 . A A . 13 LYS HZ1 1 1
2 692 1 1 13 LYS HZ2 H -5.361 -8.195 7.461 1.00 . A A . 13 LYS HZ2 1 1
2 693 1 1 13 LYS HZ3 H -4.634 -7.452 6.126 1.00 . A A . 13 LYS HZ3 1 1
2 694 1 1 13 LYS N N -5.064 -4.232 3.838 1.00 . A A . 13 LYS N 1 1
2 695 1 1 13 LYS NZ N -5.529 -7.832 6.501 1.00 . A A . 13 LYS NZ 1 1
2 696 1 1 13 LYS O O -8.239 -2.697 4.320 1.00 . A A . 13 LYS O 1 1
2 697 1 1 14 ASN C C -6.225 0.002 1.812 1.00 . A A . 14 ASN C 1 1
2 698 1 1 14 ASN CA C -7.000 -0.584 2.994 1.00 . A A . 14 ASN CA 1 1
2 699 1 1 14 ASN CB C -7.139 0.462 4.117 1.00 . A A . 14 ASN CB 1 1
2 700 1 1 14 ASN CG C -5.847 0.692 4.899 1.00 . A A . 14 ASN CG 1 1
2 701 1 1 14 ASN H H -5.387 -1.906 3.350 1.00 . A A . 14 ASN H 1 1
2 702 1 1 14 ASN HA H -7.990 -0.865 2.655 1.00 . A A . 14 ASN HA 1 1
2 703 1 1 14 ASN HB2 H -7.449 1.405 3.686 1.00 . A A . 14 ASN HB2 1 1
2 704 1 1 14 ASN HB3 H -7.898 0.128 4.811 1.00 . A A . 14 ASN HB3 1 1
2 705 1 1 14 ASN HD21 H -4.167 1.757 4.920 1.00 . A A . 14 ASN HD21 1 1
2 706 1 1 14 ASN HD22 H -5.255 2.094 3.620 1.00 . A A . 14 ASN HD22 1 1
2 707 1 1 14 ASN N N -6.347 -1.792 3.499 1.00 . A A . 14 ASN N 1 1
2 708 1 1 14 ASN ND2 N -5.009 1.610 4.436 1.00 . A A . 14 ASN ND2 1 1
2 709 1 1 14 ASN O O -5.116 0.514 1.977 1.00 . A A . 14 ASN O 1 1
2 710 1 1 14 ASN OD1 O -5.605 0.043 5.917 1.00 . A A . 14 ASN OD1 1 1
2 711 1 1 15 PRO C C -6.214 2.004 -0.647 1.00 . A A . 15 PRO C 1 1
2 712 1 1 15 PRO CA C -6.154 0.475 -0.604 1.00 . A A . 15 PRO CA 1 1
2 713 1 1 15 PRO CB C -6.950 -0.154 -1.755 1.00 . A A . 15 PRO CB 1 1
2 714 1 1 15 PRO CD C -8.095 -0.699 0.285 1.00 . A A . 15 PRO CD 1 1
2 715 1 1 15 PRO CG C -8.302 -0.401 -1.182 1.00 . A A . 15 PRO CG 1 1
2 716 1 1 15 PRO HA H -5.125 0.163 -0.673 1.00 . A A . 15 PRO HA 1 1
2 717 1 1 15 PRO HB2 H -6.991 0.531 -2.593 1.00 . A A . 15 PRO HB2 1 1
2 718 1 1 15 PRO HB3 H -6.476 -1.076 -2.063 1.00 . A A . 15 PRO HB3 1 1
2 719 1 1 15 PRO HD2 H -8.883 -0.255 0.878 1.00 . A A . 15 PRO HD2 1 1
2 720 1 1 15 PRO HD3 H -8.054 -1.767 0.451 1.00 . A A . 15 PRO HD3 1 1
2 721 1 1 15 PRO HG2 H -8.916 0.482 -1.301 1.00 . A A . 15 PRO HG2 1 1
2 722 1 1 15 PRO HG3 H -8.764 -1.245 -1.676 1.00 . A A . 15 PRO HG3 1 1
2 723 1 1 15 PRO N N -6.793 -0.072 0.592 1.00 . A A . 15 PRO N 1 1
2 724 1 1 15 PRO O O -7.052 2.590 -1.336 1.00 . A A . 15 PRO O 1 1
2 725 1 1 16 ASN C C -4.486 4.553 -1.131 1.00 . A A . 16 ASN C 1 1
2 726 1 1 16 ASN CA C -5.210 4.098 0.131 1.00 . A A . 16 ASN CA 1 1
2 727 1 1 16 ASN CB C -4.449 4.586 1.375 1.00 . A A . 16 ASN CB 1 1
2 728 1 1 16 ASN CG C -5.260 4.463 2.655 1.00 . A A . 16 ASN CG 1 1
2 729 1 1 16 ASN H H -4.765 2.112 0.728 1.00 . A A . 16 ASN H 1 1
2 730 1 1 16 ASN HA H -6.207 4.523 0.135 1.00 . A A . 16 ASN HA 1 1
2 731 1 1 16 ASN HB2 H -3.549 4.000 1.486 1.00 . A A . 16 ASN HB2 1 1
2 732 1 1 16 ASN HB3 H -4.181 5.625 1.242 1.00 . A A . 16 ASN HB3 1 1
2 733 1 1 16 ASN HD21 H -5.082 4.155 4.607 1.00 . A A . 16 ASN HD21 1 1
2 734 1 1 16 ASN HD22 H -3.602 4.132 3.711 1.00 . A A . 16 ASN HD22 1 1
2 735 1 1 16 ASN N N -5.339 2.640 0.132 1.00 . A A . 16 ASN N 1 1
2 736 1 1 16 ASN ND2 N -4.581 4.223 3.768 1.00 . A A . 16 ASN ND2 1 1
2 737 1 1 16 ASN O O -3.583 3.866 -1.608 1.00 . A A . 16 ASN O 1 1
2 738 1 1 16 ASN OD1 O -6.484 4.580 2.646 1.00 . A A . 16 ASN OD1 1 1
2 739 1 1 17 ASP C C -2.803 6.381 -2.816 1.00 . A A . 17 ASP C 1 1
2 740 1 1 17 ASP CA C -4.319 6.227 -2.907 1.00 . A A . 17 ASP CA 1 1
2 741 1 1 17 ASP CB C -4.954 7.576 -3.269 1.00 . A A . 17 ASP CB 1 1
2 742 1 1 17 ASP CG C -6.452 7.473 -3.494 1.00 . A A . 17 ASP CG 1 1
2 743 1 1 17 ASP H H -5.569 6.230 -1.191 1.00 . A A . 17 ASP H 1 1
2 744 1 1 17 ASP HA H -4.548 5.515 -3.684 1.00 . A A . 17 ASP HA 1 1
2 745 1 1 17 ASP HB2 H -4.771 8.278 -2.467 1.00 . A A . 17 ASP HB2 1 1
2 746 1 1 17 ASP HB3 H -4.497 7.951 -4.174 1.00 . A A . 17 ASP HB3 1 1
2 747 1 1 17 ASP N N -4.877 5.709 -1.655 1.00 . A A . 17 ASP N 1 1
2 748 1 1 17 ASP O O -2.069 5.829 -3.637 1.00 . A A . 17 ASP O 1 1
2 749 1 1 17 ASP OD1 O -6.874 7.010 -4.577 1.00 . A A . 17 ASP OD1 1 1
2 750 1 1 17 ASP OD2 O -7.222 7.857 -2.586 1.00 . A A . 17 ASP OD2 1 1
2 751 1 1 18 GLU C C -0.165 6.065 -1.427 1.00 . A A . 18 GLU C 1 1
2 752 1 1 18 GLU CA C -0.913 7.378 -1.637 1.00 . A A . 18 GLU CA 1 1
2 753 1 1 18 GLU CB C -0.671 8.312 -0.444 1.00 . A A . 18 GLU CB 1 1
2 754 1 1 18 GLU CD C 1.017 9.582 0.960 1.00 . A A . 18 GLU CD 1 1
2 755 1 1 18 GLU CG C 0.786 8.734 -0.279 1.00 . A A . 18 GLU CG 1 1
2 756 1 1 18 GLU H H -2.975 7.506 -1.167 1.00 . A A . 18 GLU H 1 1
2 757 1 1 18 GLU HA H -0.544 7.852 -2.536 1.00 . A A . 18 GLU HA 1 1
2 758 1 1 18 GLU HB2 H -1.270 9.205 -0.571 1.00 . A A . 18 GLU HB2 1 1
2 759 1 1 18 GLU HB3 H -0.982 7.809 0.462 1.00 . A A . 18 GLU HB3 1 1
2 760 1 1 18 GLU HG2 H 1.398 7.845 -0.213 1.00 . A A . 18 GLU HG2 1 1
2 761 1 1 18 GLU HG3 H 1.081 9.305 -1.149 1.00 . A A . 18 GLU HG3 1 1
2 762 1 1 18 GLU N N -2.342 7.124 -1.811 1.00 . A A . 18 GLU N 1 1
2 763 1 1 18 GLU O O 0.850 5.806 -2.069 1.00 . A A . 18 GLU O 1 1
2 764 1 1 18 GLU OE1 O 0.288 10.578 1.150 1.00 . A A . 18 GLU OE1 1 1
2 765 1 1 18 GLU OE2 O 1.946 9.274 1.739 1.00 . A A . 18 GLU OE2 1 1
2 766 1 1 19 ILE C C 0.065 3.087 -1.454 1.00 . A A . 19 ILE C 1 1
2 767 1 1 19 ILE CA C -0.089 3.951 -0.200 1.00 . A A . 19 ILE CA 1 1
2 768 1 1 19 ILE CB C -0.940 3.210 0.868 1.00 . A A . 19 ILE CB 1 1
2 769 1 1 19 ILE CD1 C 0.366 4.280 2.803 1.00 . A A . 19 ILE CD1 1 1
2 770 1 1 19 ILE CG1 C -0.990 4.034 2.168 1.00 . A A . 19 ILE CG1 1 1
2 771 1 1 19 ILE CG2 C -0.406 1.804 1.140 1.00 . A A . 19 ILE CG2 1 1
2 772 1 1 19 ILE H H -1.521 5.506 -0.076 1.00 . A A . 19 ILE H 1 1
2 773 1 1 19 ILE HA H 0.890 4.140 0.217 1.00 . A A . 19 ILE HA 1 1
2 774 1 1 19 ILE HB H -1.946 3.112 0.484 1.00 . A A . 19 ILE HB 1 1
2 775 1 1 19 ILE HD11 H 1.002 4.809 2.107 1.00 . A A . 19 ILE HD11 1 1
2 776 1 1 19 ILE HD12 H 0.823 3.334 3.058 1.00 . A A . 19 ILE HD12 1 1
2 777 1 1 19 ILE HD13 H 0.241 4.870 3.698 1.00 . A A . 19 ILE HD13 1 1
2 778 1 1 19 ILE HG12 H -1.433 4.997 1.960 1.00 . A A . 19 ILE HG12 1 1
2 779 1 1 19 ILE HG13 H -1.603 3.515 2.890 1.00 . A A . 19 ILE HG13 1 1
2 780 1 1 19 ILE HG21 H 0.610 1.866 1.506 1.00 . A A . 19 ILE HG21 1 1
2 781 1 1 19 ILE HG22 H -0.423 1.224 0.228 1.00 . A A . 19 ILE HG22 1 1
2 782 1 1 19 ILE HG23 H -1.025 1.318 1.881 1.00 . A A . 19 ILE HG23 1 1
2 783 1 1 19 ILE N N -0.695 5.240 -0.531 1.00 . A A . 19 ILE N 1 1
2 784 1 1 19 ILE O O 1.123 2.506 -1.696 1.00 . A A . 19 ILE O 1 1
2 785 1 1 20 LYS C C 0.050 2.826 -4.461 1.00 . A A . 20 LYS C 1 1
2 786 1 1 20 LYS CA C -0.989 2.253 -3.498 1.00 . A A . 20 LYS CA 1 1
2 787 1 1 20 LYS CB C -2.396 2.293 -4.131 1.00 . A A . 20 LYS CB 1 1
2 788 1 1 20 LYS CD C -1.971 0.935 -6.256 1.00 . A A . 20 LYS CD 1 1
2 789 1 1 20 LYS CE C -2.392 -0.300 -7.048 1.00 . A A . 20 LYS CE 1 1
2 790 1 1 20 LYS CG C -2.771 1.060 -4.960 1.00 . A A . 20 LYS CG 1 1
2 791 1 1 20 LYS H H -1.794 3.539 -2.023 1.00 . A A . 20 LYS H 1 1
2 792 1 1 20 LYS HA H -0.730 1.229 -3.255 1.00 . A A . 20 LYS HA 1 1
2 793 1 1 20 LYS HB2 H -3.125 2.390 -3.339 1.00 . A A . 20 LYS HB2 1 1
2 794 1 1 20 LYS HB3 H -2.467 3.162 -4.770 1.00 . A A . 20 LYS HB3 1 1
2 795 1 1 20 LYS HD2 H -2.141 1.813 -6.863 1.00 . A A . 20 LYS HD2 1 1
2 796 1 1 20 LYS HD3 H -0.921 0.857 -6.015 1.00 . A A . 20 LYS HD3 1 1
2 797 1 1 20 LYS HE2 H -2.199 -1.179 -6.450 1.00 . A A . 20 LYS HE2 1 1
2 798 1 1 20 LYS HE3 H -3.452 -0.235 -7.254 1.00 . A A . 20 LYS HE3 1 1
2 799 1 1 20 LYS HG2 H -2.596 0.177 -4.362 1.00 . A A . 20 LYS HG2 1 1
2 800 1 1 20 LYS HG3 H -3.824 1.120 -5.204 1.00 . A A . 20 LYS HG3 1 1
2 801 1 1 20 LYS HZ1 H -0.641 -0.558 -8.155 1.00 . A A . 20 LYS HZ1 1 1
2 802 1 1 20 LYS HZ2 H -1.787 0.432 -8.905 1.00 . A A . 20 LYS HZ2 1 1
2 803 1 1 20 LYS HZ3 H -2.014 -1.244 -8.870 1.00 . A A . 20 LYS HZ3 1 1
2 804 1 1 20 LYS N N -0.990 3.035 -2.261 1.00 . A A . 20 LYS N 1 1
2 805 1 1 20 LYS NZ N -1.658 -0.426 -8.332 1.00 . A A . 20 LYS NZ 1 1
2 806 1 1 20 LYS O O 0.895 2.106 -4.999 1.00 . A A . 20 LYS O 1 1
2 807 1 1 21 LYS C C 2.319 4.736 -5.190 1.00 . A A . 21 LYS C 1 1
2 808 1 1 21 LYS CA C 0.844 4.857 -5.572 1.00 . A A . 21 LYS CA 1 1
2 809 1 1 21 LYS CB C 0.408 6.327 -5.612 1.00 . A A . 21 LYS CB 1 1
2 810 1 1 21 LYS CD C 0.316 8.512 -6.839 1.00 . A A . 21 LYS CD 1 1
2 811 1 1 21 LYS CE C 0.755 9.310 -8.058 1.00 . A A . 21 LYS CE 1 1
2 812 1 1 21 LYS CG C 0.976 7.137 -6.772 1.00 . A A . 21 LYS CG 1 1
2 813 1 1 21 LYS H H -0.648 4.654 -4.092 1.00 . A A . 21 LYS H 1 1
2 814 1 1 21 LYS HA H 0.696 4.419 -6.549 1.00 . A A . 21 LYS HA 1 1
2 815 1 1 21 LYS HB2 H -0.671 6.362 -5.679 1.00 . A A . 21 LYS HB2 1 1
2 816 1 1 21 LYS HB3 H 0.711 6.803 -4.688 1.00 . A A . 21 LYS HB3 1 1
2 817 1 1 21 LYS HD2 H -0.756 8.382 -6.881 1.00 . A A . 21 LYS HD2 1 1
2 818 1 1 21 LYS HD3 H 0.574 9.067 -5.946 1.00 . A A . 21 LYS HD3 1 1
2 819 1 1 21 LYS HE2 H 1.807 9.542 -7.966 1.00 . A A . 21 LYS HE2 1 1
2 820 1 1 21 LYS HE3 H 0.594 8.715 -8.946 1.00 . A A . 21 LYS HE3 1 1
2 821 1 1 21 LYS HG2 H 2.042 7.261 -6.632 1.00 . A A . 21 LYS HG2 1 1
2 822 1 1 21 LYS HG3 H 0.790 6.609 -7.698 1.00 . A A . 21 LYS HG3 1 1
2 823 1 1 21 LYS HZ1 H 0.112 11.153 -7.322 1.00 . A A . 21 LYS HZ1 1 1
2 824 1 1 21 LYS HZ2 H -1.021 10.380 -8.311 1.00 . A A . 21 LYS HZ2 1 1
2 825 1 1 21 LYS HZ3 H 0.331 11.124 -8.997 1.00 . A A . 21 LYS HZ3 1 1
2 826 1 1 21 LYS N N -0.006 4.139 -4.628 1.00 . A A . 21 LYS N 1 1
2 827 1 1 21 LYS NZ N -0.008 10.579 -8.180 1.00 . A A . 21 LYS NZ 1 1
2 828 1 1 21 LYS O O 3.195 4.706 -6.057 1.00 . A A . 21 LYS O 1 1
2 829 1 1 22 LYS C C 4.412 3.061 -3.486 1.00 . A A . 22 LYS C 1 1
2 830 1 1 22 LYS CA C 3.958 4.517 -3.393 1.00 . A A . 22 LYS CA 1 1
2 831 1 1 22 LYS CB C 4.078 5.026 -1.946 1.00 . A A . 22 LYS CB 1 1
2 832 1 1 22 LYS CD C 4.959 7.336 -2.537 1.00 . A A . 22 LYS CD 1 1
2 833 1 1 22 LYS CE C 6.351 7.114 -1.945 1.00 . A A . 22 LYS CE 1 1
2 834 1 1 22 LYS CG C 3.884 6.538 -1.796 1.00 . A A . 22 LYS CG 1 1
2 835 1 1 22 LYS H H 1.850 4.709 -3.242 1.00 . A A . 22 LYS H 1 1
2 836 1 1 22 LYS HA H 4.601 5.115 -4.027 1.00 . A A . 22 LYS HA 1 1
2 837 1 1 22 LYS HB2 H 3.334 4.530 -1.341 1.00 . A A . 22 LYS HB2 1 1
2 838 1 1 22 LYS HB3 H 5.059 4.772 -1.566 1.00 . A A . 22 LYS HB3 1 1
2 839 1 1 22 LYS HD2 H 4.968 7.032 -3.575 1.00 . A A . 22 LYS HD2 1 1
2 840 1 1 22 LYS HD3 H 4.715 8.388 -2.475 1.00 . A A . 22 LYS HD3 1 1
2 841 1 1 22 LYS HE2 H 6.548 6.053 -1.911 1.00 . A A . 22 LYS HE2 1 1
2 842 1 1 22 LYS HE3 H 7.080 7.592 -2.585 1.00 . A A . 22 LYS HE3 1 1
2 843 1 1 22 LYS HG2 H 2.915 6.805 -2.198 1.00 . A A . 22 LYS HG2 1 1
2 844 1 1 22 LYS HG3 H 3.918 6.795 -0.746 1.00 . A A . 22 LYS HG3 1 1
2 845 1 1 22 LYS HZ1 H 7.371 7.361 -0.136 1.00 . A A . 22 LYS HZ1 1 1
2 846 1 1 22 LYS HZ2 H 5.687 7.357 0.028 1.00 . A A . 22 LYS HZ2 1 1
2 847 1 1 22 LYS HZ3 H 6.475 8.713 -0.603 1.00 . A A . 22 LYS HZ3 1 1
2 848 1 1 22 LYS N N 2.590 4.664 -3.887 1.00 . A A . 22 LYS N 1 1
2 849 1 1 22 LYS NZ N 6.478 7.673 -0.570 1.00 . A A . 22 LYS NZ 1 1
2 850 1 1 22 LYS O O 5.585 2.784 -3.745 1.00 . A A . 22 LYS O 1 1
2 851 1 1 23 LEU C C 4.193 0.311 -4.771 1.00 . A A . 23 LEU C 1 1
2 852 1 1 23 LEU CA C 3.805 0.703 -3.348 1.00 . A A . 23 LEU CA 1 1
2 853 1 1 23 LEU CB C 2.630 -0.157 -2.856 1.00 . A A . 23 LEU CB 1 1
2 854 1 1 23 LEU CD1 C 4.128 -1.785 -1.644 1.00 . A A . 23 LEU CD1 1 1
2 855 1 1 23 LEU CD2 C 1.738 -2.398 -2.110 1.00 . A A . 23 LEU CD2 1 1
2 856 1 1 23 LEU CG C 2.963 -1.642 -2.619 1.00 . A A . 23 LEU CG 1 1
2 857 1 1 23 LEU H H 2.558 2.401 -3.087 1.00 . A A . 23 LEU H 1 1
2 858 1 1 23 LEU HA H 4.659 0.533 -2.703 1.00 . A A . 23 LEU HA 1 1
2 859 1 1 23 LEU HB2 H 2.272 0.265 -1.927 1.00 . A A . 23 LEU HB2 1 1
2 860 1 1 23 LEU HB3 H 1.835 -0.098 -3.585 1.00 . A A . 23 LEU HB3 1 1
2 861 1 1 23 LEU HD11 H 5.002 -1.294 -2.046 1.00 . A A . 23 LEU HD11 1 1
2 862 1 1 23 LEU HD12 H 4.346 -2.831 -1.494 1.00 . A A . 23 LEU HD12 1 1
2 863 1 1 23 LEU HD13 H 3.866 -1.335 -0.697 1.00 . A A . 23 LEU HD13 1 1
2 864 1 1 23 LEU HD21 H 1.995 -3.438 -1.953 1.00 . A A . 23 LEU HD21 1 1
2 865 1 1 23 LEU HD22 H 0.943 -2.330 -2.838 1.00 . A A . 23 LEU HD22 1 1
2 866 1 1 23 LEU HD23 H 1.408 -1.966 -1.175 1.00 . A A . 23 LEU HD23 1 1
2 867 1 1 23 LEU HG H 3.264 -2.090 -3.552 1.00 . A A . 23 LEU HG 1 1
2 868 1 1 23 LEU N N 3.480 2.127 -3.287 1.00 . A A . 23 LEU N 1 1
2 869 1 1 23 LEU O O 4.960 -0.630 -4.975 1.00 . A A . 23 LEU O 1 1
2 870 1 1 24 GLU C C 5.548 0.901 -7.323 1.00 . A A . 24 GLU C 1 1
2 871 1 1 24 GLU CA C 4.031 0.857 -7.150 1.00 . A A . 24 GLU CA 1 1
2 872 1 1 24 GLU CB C 3.377 1.931 -8.025 1.00 . A A . 24 GLU CB 1 1
2 873 1 1 24 GLU CD C 1.278 0.641 -8.645 1.00 . A A . 24 GLU CD 1 1
2 874 1 1 24 GLU CG C 1.854 1.898 -8.012 1.00 . A A . 24 GLU CG 1 1
2 875 1 1 24 GLU H H 3.008 1.744 -5.515 1.00 . A A . 24 GLU H 1 1
2 876 1 1 24 GLU HA H 3.672 -0.116 -7.455 1.00 . A A . 24 GLU HA 1 1
2 877 1 1 24 GLU HB2 H 3.697 2.904 -7.677 1.00 . A A . 24 GLU HB2 1 1
2 878 1 1 24 GLU HB3 H 3.711 1.800 -9.047 1.00 . A A . 24 GLU HB3 1 1
2 879 1 1 24 GLU HG2 H 1.515 1.954 -6.986 1.00 . A A . 24 GLU HG2 1 1
2 880 1 1 24 GLU HG3 H 1.485 2.759 -8.552 1.00 . A A . 24 GLU HG3 1 1
2 881 1 1 24 GLU N N 3.667 1.052 -5.746 1.00 . A A . 24 GLU N 1 1
2 882 1 1 24 GLU O O 6.113 0.215 -8.179 1.00 . A A . 24 GLU O 1 1
2 883 1 1 24 GLU OE1 O 0.921 0.685 -9.838 1.00 . A A . 24 GLU OE1 1 1
2 884 1 1 24 GLU OE2 O 1.167 -0.394 -7.954 1.00 . A A . 24 GLU OE2 1 1
2 885 1 1 25 LYS C C 8.308 0.589 -5.922 1.00 . A A . 25 LYS C 1 1
2 886 1 1 25 LYS CA C 7.650 1.840 -6.507 1.00 . A A . 25 LYS CA 1 1
2 887 1 1 25 LYS CB C 8.062 3.078 -5.700 1.00 . A A . 25 LYS CB 1 1
2 888 1 1 25 LYS CD C 9.903 4.622 -4.917 1.00 . A A . 25 LYS CD 1 1
2 889 1 1 25 LYS CE C 11.347 5.065 -5.128 1.00 . A A . 25 LYS CE 1 1
2 890 1 1 25 LYS CG C 9.551 3.398 -5.762 1.00 . A A . 25 LYS CG 1 1
2 891 1 1 25 LYS H H 5.683 2.223 -5.830 1.00 . A A . 25 LYS H 1 1
2 892 1 1 25 LYS HA H 7.966 1.961 -7.534 1.00 . A A . 25 LYS HA 1 1
2 893 1 1 25 LYS HB2 H 7.518 3.934 -6.076 1.00 . A A . 25 LYS HB2 1 1
2 894 1 1 25 LYS HB3 H 7.791 2.922 -4.665 1.00 . A A . 25 LYS HB3 1 1
2 895 1 1 25 LYS HD2 H 9.249 5.437 -5.190 1.00 . A A . 25 LYS HD2 1 1
2 896 1 1 25 LYS HD3 H 9.760 4.380 -3.874 1.00 . A A . 25 LYS HD3 1 1
2 897 1 1 25 LYS HE2 H 11.563 5.879 -4.452 1.00 . A A . 25 LYS HE2 1 1
2 898 1 1 25 LYS HE3 H 12.005 4.234 -4.912 1.00 . A A . 25 LYS HE3 1 1
2 899 1 1 25 LYS HG2 H 10.107 2.547 -5.394 1.00 . A A . 25 LYS HG2 1 1
2 900 1 1 25 LYS HG3 H 9.826 3.587 -6.791 1.00 . A A . 25 LYS HG3 1 1
2 901 1 1 25 LYS HZ1 H 12.593 5.754 -6.658 1.00 . A A . 25 LYS HZ1 1 1
2 902 1 1 25 LYS HZ2 H 11.019 6.371 -6.728 1.00 . A A . 25 LYS HZ2 1 1
2 903 1 1 25 LYS HZ3 H 11.323 4.774 -7.197 1.00 . A A . 25 LYS HZ3 1 1
2 904 1 1 25 LYS N N 6.199 1.703 -6.487 1.00 . A A . 25 LYS N 1 1
2 905 1 1 25 LYS NZ N 11.588 5.522 -6.524 1.00 . A A . 25 LYS NZ 1 1
2 906 1 1 25 LYS O O 9.381 0.171 -6.363 1.00 . A A . 25 LYS O 1 1
2 907 1 1 26 CYS C C 7.690 -2.485 -4.862 1.00 . A A . 26 CYS C 1 1
2 908 1 1 26 CYS CA C 8.179 -1.175 -4.234 1.00 . A A . 26 CYS CA 1 1
2 909 1 1 26 CYS CB C 7.787 -1.112 -2.750 1.00 . A A . 26 CYS CB 1 1
2 910 1 1 26 CYS H H 6.767 0.340 -4.678 1.00 . A A . 26 CYS H 1 1
2 911 1 1 26 CYS HA H 9.257 -1.141 -4.308 1.00 . A A . 26 CYS HA 1 1
2 912 1 1 26 CYS HB2 H 6.711 -1.070 -2.674 1.00 . A A . 26 CYS HB2 1 1
2 913 1 1 26 CYS HB3 H 8.146 -2.001 -2.248 1.00 . A A . 26 CYS HB3 1 1
2 914 1 1 26 CYS N N 7.646 -0.010 -4.938 1.00 . A A . 26 CYS N 1 1
2 915 1 1 26 CYS O O 7.927 -3.567 -4.319 1.00 . A A . 26 CYS O 1 1
2 916 1 1 26 CYS SG S 8.457 0.341 -1.863 1.00 . A A . 26 CYS SG 1 1
2 917 1 1 27 GLN C C 7.787 -4.306 -7.310 1.00 . A A . 27 GLN C 1 1
2 918 1 1 27 GLN CA C 6.574 -3.577 -6.737 1.00 . A A . 27 GLN CA 1 1
2 919 1 1 27 GLN CB C 5.601 -3.214 -7.874 1.00 . A A . 27 GLN CB 1 1
2 920 1 1 27 GLN CD C 3.429 -3.611 -6.594 1.00 . A A . 27 GLN CD 1 1
2 921 1 1 27 GLN CG C 4.268 -2.638 -7.409 1.00 . A A . 27 GLN CG 1 1
2 922 1 1 27 GLN H H 6.809 -1.503 -6.371 1.00 . A A . 27 GLN H 1 1
2 923 1 1 27 GLN HA H 6.073 -4.231 -6.038 1.00 . A A . 27 GLN HA 1 1
2 924 1 1 27 GLN HB2 H 6.076 -2.484 -8.514 1.00 . A A . 27 GLN HB2 1 1
2 925 1 1 27 GLN HB3 H 5.401 -4.105 -8.456 1.00 . A A . 27 GLN HB3 1 1
2 926 1 1 27 GLN HE21 H 2.014 -3.681 -5.201 1.00 . A A . 27 GLN HE21 1 1
2 927 1 1 27 GLN HE22 H 2.540 -2.099 -5.663 1.00 . A A . 27 GLN HE22 1 1
2 928 1 1 27 GLN HG2 H 4.466 -1.766 -6.805 1.00 . A A . 27 GLN HG2 1 1
2 929 1 1 27 GLN HG3 H 3.698 -2.341 -8.282 1.00 . A A . 27 GLN HG3 1 1
2 930 1 1 27 GLN N N 7.011 -2.388 -6.007 1.00 . A A . 27 GLN N 1 1
2 931 1 1 27 GLN NE2 N 2.581 -3.077 -5.729 1.00 . A A . 27 GLN NE2 1 1
2 932 1 1 27 GLN O O 8.225 -4.021 -8.426 1.00 . A A . 27 GLN O 1 1
2 933 1 1 27 GLN OE1 O 3.525 -4.828 -6.754 1.00 . A A . 27 GLN OE1 1 1
2 934 1 1 28 ALA C C 9.037 -7.411 -7.318 1.00 . A A . 28 ALA C 1 1
2 935 1 1 28 ALA CA C 9.496 -6.006 -6.933 1.00 . A A . 28 ALA CA 1 1
2 936 1 1 28 ALA CB C 10.544 -6.059 -5.823 1.00 . A A . 28 ALA CB 1 1
2 937 1 1 28 ALA H H 7.993 -5.327 -5.614 1.00 . A A . 28 ALA H 1 1
2 938 1 1 28 ALA HA H 9.946 -5.533 -7.797 1.00 . A A . 28 ALA HA 1 1
2 939 1 1 28 ALA HB1 H 10.114 -6.514 -4.941 1.00 . A A . 28 ALA HB1 1 1
2 940 1 1 28 ALA HB2 H 10.869 -5.056 -5.583 1.00 . A A . 28 ALA HB2 1 1
2 941 1 1 28 ALA HB3 H 11.390 -6.642 -6.151 1.00 . A A . 28 ALA HB3 1 1
2 942 1 1 28 ALA N N 8.353 -5.203 -6.514 1.00 . A A . 28 ALA N 1 1
2 943 1 1 28 ALA O O 8.826 -8.238 -6.412 1.00 . A A . 28 ALA O 1 1
2 944 1 1 28 ALA OXT O 8.870 -7.677 -8.529 1.00 . A A . 28 ALA OXT 1 1
3 945 1 1 1 ALA C C 6.647 3.536 5.076 1.00 . A A . 1 ALA C 1 1
3 946 1 1 1 ALA CA C 6.096 3.780 6.483 1.00 . A A . 1 ALA CA 1 1
3 947 1 1 1 ALA CB C 4.703 4.400 6.417 1.00 . A A . 1 ALA CB 1 1
3 948 1 1 1 ALA H1 H 7.920 4.202 7.393 1.00 . A A . 1 ALA H1 1 1
3 949 1 1 1 ALA H2 H 6.592 4.874 8.185 1.00 . A A . 1 ALA H2 1 1
3 950 1 1 1 ALA H3 H 7.151 5.556 6.740 1.00 . A A . 1 ALA H3 1 1
3 951 1 1 1 ALA HA H 6.022 2.833 7.000 1.00 . A A . 1 ALA HA 1 1
3 952 1 1 1 ALA HB1 H 4.755 5.351 5.906 1.00 . A A . 1 ALA HB1 1 1
3 953 1 1 1 ALA HB2 H 4.327 4.551 7.420 1.00 . A A . 1 ALA HB2 1 1
3 954 1 1 1 ALA HB3 H 4.036 3.738 5.881 1.00 . A A . 1 ALA HB3 1 1
3 955 1 1 1 ALA N N 7.003 4.662 7.254 1.00 . A A . 1 ALA N 1 1
3 956 1 1 1 ALA O O 5.890 3.378 4.119 1.00 . A A . 1 ALA O 1 1
3 957 1 1 2 GLU C C 8.932 1.864 3.380 1.00 . A A . 2 GLU C 1 1
3 958 1 1 2 GLU CA C 8.633 3.333 3.660 1.00 . A A . 2 GLU CA 1 1
3 959 1 1 2 GLU CB C 9.937 4.142 3.614 1.00 . A A . 2 GLU CB 1 1
3 960 1 1 2 GLU CD C 9.253 6.027 5.177 1.00 . A A . 2 GLU CD 1 1
3 961 1 1 2 GLU CG C 9.755 5.647 3.792 1.00 . A A . 2 GLU CG 1 1
3 962 1 1 2 GLU H H 8.530 3.569 5.763 1.00 . A A . 2 GLU H 1 1
3 963 1 1 2 GLU HA H 7.963 3.704 2.896 1.00 . A A . 2 GLU HA 1 1
3 964 1 1 2 GLU HB2 H 10.592 3.788 4.398 1.00 . A A . 2 GLU HB2 1 1
3 965 1 1 2 GLU HB3 H 10.415 3.973 2.660 1.00 . A A . 2 GLU HB3 1 1
3 966 1 1 2 GLU HG2 H 10.707 6.126 3.631 1.00 . A A . 2 GLU HG2 1 1
3 967 1 1 2 GLU HG3 H 9.049 6.002 3.054 1.00 . A A . 2 GLU HG3 1 1
3 968 1 1 2 GLU N N 7.975 3.493 4.957 1.00 . A A . 2 GLU N 1 1
3 969 1 1 2 GLU O O 9.358 1.504 2.283 1.00 . A A . 2 GLU O 1 1
3 970 1 1 2 GLU OE1 O 10.054 5.992 6.132 1.00 . A A . 2 GLU OE1 1 1
3 971 1 1 2 GLU OE2 O 8.053 6.352 5.321 1.00 . A A . 2 GLU OE2 1 1
3 972 1 1 3 ASP C C 7.943 -1.014 3.285 1.00 . A A . 3 ASP C 1 1
3 973 1 1 3 ASP CA C 8.947 -0.415 4.267 1.00 . A A . 3 ASP CA 1 1
3 974 1 1 3 ASP CB C 8.793 -1.099 5.635 1.00 . A A . 3 ASP CB 1 1
3 975 1 1 3 ASP CG C 9.540 -0.372 6.739 1.00 . A A . 3 ASP CG 1 1
3 976 1 1 3 ASP H H 8.414 1.387 5.244 1.00 . A A . 3 ASP H 1 1
3 977 1 1 3 ASP HA H 9.950 -0.573 3.896 1.00 . A A . 3 ASP HA 1 1
3 978 1 1 3 ASP HB2 H 7.744 -1.134 5.897 1.00 . A A . 3 ASP HB2 1 1
3 979 1 1 3 ASP HB3 H 9.173 -2.110 5.570 1.00 . A A . 3 ASP HB3 1 1
3 980 1 1 3 ASP N N 8.723 1.026 4.390 1.00 . A A . 3 ASP N 1 1
3 981 1 1 3 ASP O O 6.746 -1.044 3.572 1.00 . A A . 3 ASP O 1 1
3 982 1 1 3 ASP OD1 O 8.937 0.513 7.382 1.00 . A A . 3 ASP OD1 1 1
3 983 1 1 3 ASP OD2 O 10.731 -0.668 6.965 1.00 . A A . 3 ASP OD2 1 1
3 984 1 1 4 CYS C C 6.568 -3.050 1.608 1.00 . A A . 4 CYS C 1 1
3 985 1 1 4 CYS CA C 7.560 -2.007 1.076 1.00 . A A . 4 CYS CA 1 1
3 986 1 1 4 CYS CB C 8.404 -2.601 -0.059 1.00 . A A . 4 CYS CB 1 1
3 987 1 1 4 CYS H H 9.400 -1.502 2.005 1.00 . A A . 4 CYS H 1 1
3 988 1 1 4 CYS HA H 6.999 -1.169 0.686 1.00 . A A . 4 CYS HA 1 1
3 989 1 1 4 CYS HB2 H 9.042 -3.374 0.343 1.00 . A A . 4 CYS HB2 1 1
3 990 1 1 4 CYS HB3 H 7.747 -3.036 -0.799 1.00 . A A . 4 CYS HB3 1 1
3 991 1 1 4 CYS N N 8.428 -1.493 2.142 1.00 . A A . 4 CYS N 1 1
3 992 1 1 4 CYS O O 5.423 -3.117 1.155 1.00 . A A . 4 CYS O 1 1
3 993 1 1 4 CYS SG S 9.481 -1.392 -0.910 1.00 . A A . 4 CYS SG 1 1
3 994 1 1 5 GLU C C 5.006 -4.164 3.948 1.00 . A A . 5 GLU C 1 1
3 995 1 1 5 GLU CA C 6.141 -4.857 3.198 1.00 . A A . 5 GLU CA 1 1
3 996 1 1 5 GLU CB C 6.936 -5.766 4.156 1.00 . A A . 5 GLU CB 1 1
3 997 1 1 5 GLU CD C 9.114 -5.933 2.848 1.00 . A A . 5 GLU CD 1 1
3 998 1 1 5 GLU CG C 7.945 -6.684 3.464 1.00 . A A . 5 GLU CG 1 1
3 999 1 1 5 GLU H H 7.949 -3.796 2.847 1.00 . A A . 5 GLU H 1 1
3 1000 1 1 5 GLU HA H 5.714 -5.465 2.410 1.00 . A A . 5 GLU HA 1 1
3 1001 1 1 5 GLU HB2 H 7.473 -5.144 4.858 1.00 . A A . 5 GLU HB2 1 1
3 1002 1 1 5 GLU HB3 H 6.238 -6.385 4.704 1.00 . A A . 5 GLU HB3 1 1
3 1003 1 1 5 GLU HG2 H 8.331 -7.383 4.192 1.00 . A A . 5 GLU HG2 1 1
3 1004 1 1 5 GLU HG3 H 7.435 -7.233 2.683 1.00 . A A . 5 GLU HG3 1 1
3 1005 1 1 5 GLU N N 7.011 -3.863 2.565 1.00 . A A . 5 GLU N 1 1
3 1006 1 1 5 GLU O O 3.835 -4.520 3.792 1.00 . A A . 5 GLU O 1 1
3 1007 1 1 5 GLU OE1 O 10.139 -5.753 3.535 1.00 . A A . 5 GLU OE1 1 1
3 1008 1 1 5 GLU OE2 O 9.013 -5.511 1.677 1.00 . A A . 5 GLU OE2 1 1
3 1009 1 1 6 ARG C C 3.373 -1.754 4.522 1.00 . A A . 6 ARG C 1 1
3 1010 1 1 6 ARG CA C 4.373 -2.373 5.483 1.00 . A A . 6 ARG CA 1 1
3 1011 1 1 6 ARG CB C 5.046 -1.265 6.313 1.00 . A A . 6 ARG CB 1 1
3 1012 1 1 6 ARG CD C 4.391 -2.274 8.529 1.00 . A A . 6 ARG CD 1 1
3 1013 1 1 6 ARG CG C 5.533 -1.715 7.686 1.00 . A A . 6 ARG CG 1 1
3 1014 1 1 6 ARG CZ C 2.009 -1.757 8.971 1.00 . A A . 6 ARG CZ 1 1
3 1015 1 1 6 ARG H H 6.309 -2.928 4.830 1.00 . A A . 6 ARG H 1 1
3 1016 1 1 6 ARG HA H 3.844 -3.043 6.148 1.00 . A A . 6 ARG HA 1 1
3 1017 1 1 6 ARG HB2 H 5.897 -0.889 5.763 1.00 . A A . 6 ARG HB2 1 1
3 1018 1 1 6 ARG HB3 H 4.341 -0.456 6.455 1.00 . A A . 6 ARG HB3 1 1
3 1019 1 1 6 ARG HD2 H 4.110 -3.242 8.139 1.00 . A A . 6 ARG HD2 1 1
3 1020 1 1 6 ARG HD3 H 4.736 -2.387 9.548 1.00 . A A . 6 ARG HD3 1 1
3 1021 1 1 6 ARG HE H 3.329 -0.496 8.143 1.00 . A A . 6 ARG HE 1 1
3 1022 1 1 6 ARG HG2 H 6.283 -2.481 7.560 1.00 . A A . 6 ARG HG2 1 1
3 1023 1 1 6 ARG HG3 H 5.966 -0.867 8.200 1.00 . A A . 6 ARG HG3 1 1
3 1024 1 1 6 ARG HH11 H 2.584 -3.600 9.592 1.00 . A A . 6 ARG HH11 1 1
3 1025 1 1 6 ARG HH12 H 0.910 -3.219 9.854 1.00 . A A . 6 ARG HH12 1 1
3 1026 1 1 6 ARG HH21 H 1.117 -0.004 8.468 1.00 . A A . 6 ARG HH21 1 1
3 1027 1 1 6 ARG HH22 H 0.083 -1.180 9.221 1.00 . A A . 6 ARG HH22 1 1
3 1028 1 1 6 ARG N N 5.361 -3.159 4.746 1.00 . A A . 6 ARG N 1 1
3 1029 1 1 6 ARG NE N 3.214 -1.398 8.522 1.00 . A A . 6 ARG NE 1 1
3 1030 1 1 6 ARG NH1 N 1.820 -2.954 9.516 1.00 . A A . 6 ARG NH1 1 1
3 1031 1 1 6 ARG NH2 N 0.989 -0.913 8.880 1.00 . A A . 6 ARG NH2 1 1
3 1032 1 1 6 ARG O O 2.171 -1.928 4.675 1.00 . A A . 6 ARG O 1 1
3 1033 1 1 7 ILE C C 2.081 -1.334 1.877 1.00 . A A . 7 ILE C 1 1
3 1034 1 1 7 ILE CA C 3.055 -0.357 2.549 1.00 . A A . 7 ILE CA 1 1
3 1035 1 1 7 ILE CB C 3.915 0.350 1.468 1.00 . A A . 7 ILE CB 1 1
3 1036 1 1 7 ILE CD1 C 6.038 1.724 1.113 1.00 . A A . 7 ILE CD1 1 1
3 1037 1 1 7 ILE CG1 C 5.064 1.138 2.114 1.00 . A A . 7 ILE CG1 1 1
3 1038 1 1 7 ILE CG2 C 3.053 1.288 0.624 1.00 . A A . 7 ILE CG2 1 1
3 1039 1 1 7 ILE H H 4.864 -1.021 3.421 1.00 . A A . 7 ILE H 1 1
3 1040 1 1 7 ILE HA H 2.488 0.395 3.082 1.00 . A A . 7 ILE HA 1 1
3 1041 1 1 7 ILE HB H 4.327 -0.407 0.817 1.00 . A A . 7 ILE HB 1 1
3 1042 1 1 7 ILE HD11 H 6.494 0.926 0.544 1.00 . A A . 7 ILE HD11 1 1
3 1043 1 1 7 ILE HD12 H 6.804 2.274 1.639 1.00 . A A . 7 ILE HD12 1 1
3 1044 1 1 7 ILE HD13 H 5.513 2.388 0.443 1.00 . A A . 7 ILE HD13 1 1
3 1045 1 1 7 ILE HG12 H 4.654 1.955 2.691 1.00 . A A . 7 ILE HG12 1 1
3 1046 1 1 7 ILE HG13 H 5.619 0.487 2.770 1.00 . A A . 7 ILE HG13 1 1
3 1047 1 1 7 ILE HG21 H 2.632 2.059 1.253 1.00 . A A . 7 ILE HG21 1 1
3 1048 1 1 7 ILE HG22 H 2.253 0.727 0.163 1.00 . A A . 7 ILE HG22 1 1
3 1049 1 1 7 ILE HG23 H 3.661 1.744 -0.144 1.00 . A A . 7 ILE HG23 1 1
3 1050 1 1 7 ILE N N 3.891 -1.058 3.517 1.00 . A A . 7 ILE N 1 1
3 1051 1 1 7 ILE O O 0.901 -1.030 1.701 1.00 . A A . 7 ILE O 1 1
3 1052 1 1 8 ARG C C 0.608 -3.969 1.843 1.00 . A A . 8 ARG C 1 1
3 1053 1 1 8 ARG CA C 1.756 -3.566 0.919 1.00 . A A . 8 ARG CA 1 1
3 1054 1 1 8 ARG CB C 2.604 -4.802 0.559 1.00 . A A . 8 ARG CB 1 1
3 1055 1 1 8 ARG CD C 4.154 -5.921 -1.112 1.00 . A A . 8 ARG CD 1 1
3 1056 1 1 8 ARG CG C 3.376 -4.658 -0.750 1.00 . A A . 8 ARG CG 1 1
3 1057 1 1 8 ARG CZ C 6.264 -7.063 -0.502 1.00 . A A . 8 ARG CZ 1 1
3 1058 1 1 8 ARG H H 3.537 -2.697 1.683 1.00 . A A . 8 ARG H 1 1
3 1059 1 1 8 ARG HA H 1.336 -3.163 0.015 1.00 . A A . 8 ARG HA 1 1
3 1060 1 1 8 ARG HB2 H 3.313 -4.983 1.355 1.00 . A A . 8 ARG HB2 1 1
3 1061 1 1 8 ARG HB3 H 1.950 -5.660 0.473 1.00 . A A . 8 ARG HB3 1 1
3 1062 1 1 8 ARG HD2 H 3.528 -6.781 -0.922 1.00 . A A . 8 ARG HD2 1 1
3 1063 1 1 8 ARG HD3 H 4.400 -5.885 -2.164 1.00 . A A . 8 ARG HD3 1 1
3 1064 1 1 8 ARG HE H 5.603 -5.348 0.306 1.00 . A A . 8 ARG HE 1 1
3 1065 1 1 8 ARG HG2 H 2.674 -4.448 -1.545 1.00 . A A . 8 ARG HG2 1 1
3 1066 1 1 8 ARG HG3 H 4.069 -3.834 -0.658 1.00 . A A . 8 ARG HG3 1 1
3 1067 1 1 8 ARG HH11 H 5.107 -8.079 -1.826 1.00 . A A . 8 ARG HH11 1 1
3 1068 1 1 8 ARG HH12 H 6.627 -8.818 -1.452 1.00 . A A . 8 ARG HH12 1 1
3 1069 1 1 8 ARG HH21 H 7.641 -6.329 0.800 1.00 . A A . 8 ARG HH21 1 1
3 1070 1 1 8 ARG HH22 H 8.068 -7.824 0.032 1.00 . A A . 8 ARG HH22 1 1
3 1071 1 1 8 ARG N N 2.584 -2.521 1.528 1.00 . A A . 8 ARG N 1 1
3 1072 1 1 8 ARG NE N 5.394 -6.059 -0.339 1.00 . A A . 8 ARG NE 1 1
3 1073 1 1 8 ARG NH1 N 5.975 -8.066 -1.325 1.00 . A A . 8 ARG NH1 1 1
3 1074 1 1 8 ARG NH2 N 7.411 -7.074 0.166 1.00 . A A . 8 ARG NH2 1 1
3 1075 1 1 8 ARG O O -0.567 -3.865 1.479 1.00 . A A . 8 ARG O 1 1
3 1076 1 1 9 LYS C C -0.902 -3.849 4.587 1.00 . A A . 9 LYS C 1 1
3 1077 1 1 9 LYS CA C -0.044 -4.946 3.963 1.00 . A A . 9 LYS CA 1 1
3 1078 1 1 9 LYS CB C 0.636 -5.812 5.028 1.00 . A A . 9 LYS CB 1 1
3 1079 1 1 9 LYS CD C 1.954 -7.943 5.477 1.00 . A A . 9 LYS CD 1 1
3 1080 1 1 9 LYS CE C 2.601 -9.163 4.829 1.00 . A A . 9 LYS CE 1 1
3 1081 1 1 9 LYS CG C 1.381 -7.001 4.422 1.00 . A A . 9 LYS CG 1 1
3 1082 1 1 9 LYS H H 1.893 -4.360 3.326 1.00 . A A . 9 LYS H 1 1
3 1083 1 1 9 LYS HA H -0.698 -5.579 3.379 1.00 . A A . 9 LYS HA 1 1
3 1084 1 1 9 LYS HB2 H 1.343 -5.205 5.579 1.00 . A A . 9 LYS HB2 1 1
3 1085 1 1 9 LYS HB3 H -0.113 -6.191 5.708 1.00 . A A . 9 LYS HB3 1 1
3 1086 1 1 9 LYS HD2 H 2.697 -7.414 6.058 1.00 . A A . 9 LYS HD2 1 1
3 1087 1 1 9 LYS HD3 H 1.154 -8.273 6.127 1.00 . A A . 9 LYS HD3 1 1
3 1088 1 1 9 LYS HE2 H 1.880 -9.635 4.180 1.00 . A A . 9 LYS HE2 1 1
3 1089 1 1 9 LYS HE3 H 3.449 -8.836 4.244 1.00 . A A . 9 LYS HE3 1 1
3 1090 1 1 9 LYS HG2 H 0.693 -7.557 3.800 1.00 . A A . 9 LYS HG2 1 1
3 1091 1 1 9 LYS HG3 H 2.191 -6.626 3.808 1.00 . A A . 9 LYS HG3 1 1
3 1092 1 1 9 LYS HZ1 H 3.520 -10.961 5.352 1.00 . A A . 9 LYS HZ1 1 1
3 1093 1 1 9 LYS HZ2 H 2.260 -10.514 6.385 1.00 . A A . 9 LYS HZ2 1 1
3 1094 1 1 9 LYS HZ3 H 3.749 -9.723 6.480 1.00 . A A . 9 LYS HZ3 1 1
3 1095 1 1 9 LYS N N 0.950 -4.405 3.044 1.00 . A A . 9 LYS N 1 1
3 1096 1 1 9 LYS NZ N 3.065 -10.159 5.830 1.00 . A A . 9 LYS NZ 1 1
3 1097 1 1 9 LYS O O -1.978 -4.125 5.127 1.00 . A A . 9 LYS O 1 1
3 1098 1 1 10 GLU C C -2.211 -1.067 3.890 1.00 . A A . 10 GLU C 1 1
3 1099 1 1 10 GLU CA C -1.196 -1.467 4.959 1.00 . A A . 10 GLU CA 1 1
3 1100 1 1 10 GLU CB C -0.238 -0.317 5.280 1.00 . A A . 10 GLU CB 1 1
3 1101 1 1 10 GLU CD C 0.064 1.877 6.493 1.00 . A A . 10 GLU CD 1 1
3 1102 1 1 10 GLU CG C -0.920 0.890 5.885 1.00 . A A . 10 GLU CG 1 1
3 1103 1 1 10 GLU H H 0.454 -2.455 4.137 1.00 . A A . 10 GLU H 1 1
3 1104 1 1 10 GLU HA H -1.724 -1.749 5.861 1.00 . A A . 10 GLU HA 1 1
3 1105 1 1 10 GLU HB2 H 0.506 -0.670 5.982 1.00 . A A . 10 GLU HB2 1 1
3 1106 1 1 10 GLU HB3 H 0.260 -0.008 4.370 1.00 . A A . 10 GLU HB3 1 1
3 1107 1 1 10 GLU HG2 H -1.486 1.383 5.110 1.00 . A A . 10 GLU HG2 1 1
3 1108 1 1 10 GLU HG3 H -1.590 0.547 6.656 1.00 . A A . 10 GLU HG3 1 1
3 1109 1 1 10 GLU N N -0.435 -2.610 4.506 1.00 . A A . 10 GLU N 1 1
3 1110 1 1 10 GLU O O -3.340 -0.687 4.204 1.00 . A A . 10 GLU O 1 1
3 1111 1 1 10 GLU OE1 O 0.636 1.565 7.566 1.00 . A A . 10 GLU OE1 1 1
3 1112 1 1 10 GLU OE2 O 0.264 2.970 5.923 1.00 . A A . 10 GLU OE2 1 1
3 1113 1 1 11 LEU C C -3.758 -2.015 1.413 1.00 . A A . 11 LEU C 1 1
3 1114 1 1 11 LEU CA C -2.705 -0.915 1.497 1.00 . A A . 11 LEU CA 1 1
3 1115 1 1 11 LEU CB C -1.909 -0.845 0.182 1.00 . A A . 11 LEU CB 1 1
3 1116 1 1 11 LEU CD1 C -3.242 1.005 -0.923 1.00 . A A . 11 LEU CD1 1 1
3 1117 1 1 11 LEU CD2 C -1.858 -0.555 -2.323 1.00 . A A . 11 LEU CD2 1 1
3 1118 1 1 11 LEU CG C -2.710 -0.420 -1.067 1.00 . A A . 11 LEU CG 1 1
3 1119 1 1 11 LEU H H -0.895 -1.500 2.443 1.00 . A A . 11 LEU H 1 1
3 1120 1 1 11 LEU HA H -3.191 0.034 1.676 1.00 . A A . 11 LEU HA 1 1
3 1121 1 1 11 LEU HB2 H -1.097 -0.143 0.317 1.00 . A A . 11 LEU HB2 1 1
3 1122 1 1 11 LEU HB3 H -1.481 -1.821 -0.007 1.00 . A A . 11 LEU HB3 1 1
3 1123 1 1 11 LEU HD11 H -3.842 1.077 -0.027 1.00 . A A . 11 LEU HD11 1 1
3 1124 1 1 11 LEU HD12 H -3.849 1.253 -1.782 1.00 . A A . 11 LEU HD12 1 1
3 1125 1 1 11 LEU HD13 H -2.415 1.698 -0.856 1.00 . A A . 11 LEU HD13 1 1
3 1126 1 1 11 LEU HD21 H -2.431 -0.238 -3.182 1.00 . A A . 11 LEU HD21 1 1
3 1127 1 1 11 LEU HD22 H -1.563 -1.587 -2.448 1.00 . A A . 11 LEU HD22 1 1
3 1128 1 1 11 LEU HD23 H -0.975 0.061 -2.228 1.00 . A A . 11 LEU HD23 1 1
3 1129 1 1 11 LEU HG H -3.554 -1.071 -1.182 1.00 . A A . 11 LEU HG 1 1
3 1130 1 1 11 LEU N N -1.812 -1.195 2.624 1.00 . A A . 11 LEU N 1 1
3 1131 1 1 11 LEU O O -4.895 -1.787 1.002 1.00 . A A . 11 LEU O 1 1
3 1132 1 1 12 GLU C C -5.487 -4.107 2.633 1.00 . A A . 12 GLU C 1 1
3 1133 1 1 12 GLU CA C -4.195 -4.389 1.854 1.00 . A A . 12 GLU CA 1 1
3 1134 1 1 12 GLU CB C -3.411 -5.541 2.499 1.00 . A A . 12 GLU CB 1 1
3 1135 1 1 12 GLU CD C -3.307 -7.961 3.196 1.00 . A A . 12 GLU CD 1 1
3 1136 1 1 12 GLU CG C -4.162 -6.860 2.589 1.00 . A A . 12 GLU CG 1 1
3 1137 1 1 12 GLU H H -2.398 -3.312 2.071 1.00 . A A . 12 GLU H 1 1
3 1138 1 1 12 GLU HA H -4.445 -4.660 0.838 1.00 . A A . 12 GLU HA 1 1
3 1139 1 1 12 GLU HB2 H -2.511 -5.706 1.923 1.00 . A A . 12 GLU HB2 1 1
3 1140 1 1 12 GLU HB3 H -3.130 -5.244 3.500 1.00 . A A . 12 GLU HB3 1 1
3 1141 1 1 12 GLU HG2 H -5.042 -6.719 3.205 1.00 . A A . 12 GLU HG2 1 1
3 1142 1 1 12 GLU HG3 H -4.463 -7.159 1.593 1.00 . A A . 12 GLU HG3 1 1
3 1143 1 1 12 GLU N N -3.338 -3.212 1.811 1.00 . A A . 12 GLU N 1 1
3 1144 1 1 12 GLU O O -6.587 -4.243 2.091 1.00 . A A . 12 GLU O 1 1
3 1145 1 1 12 GLU OE1 O -3.254 -8.066 4.443 1.00 . A A . 12 GLU OE1 1 1
3 1146 1 1 12 GLU OE2 O -2.667 -8.714 2.435 1.00 . A A . 12 GLU OE2 1 1
3 1147 1 1 13 LYS C C -7.044 -1.996 4.493 1.00 . A A . 13 LYS C 1 1
3 1148 1 1 13 LYS CA C -6.507 -3.408 4.742 1.00 . A A . 13 LYS CA 1 1
3 1149 1 1 13 LYS CB C -6.177 -3.582 6.237 1.00 . A A . 13 LYS CB 1 1
3 1150 1 1 13 LYS CD C -5.264 -5.956 6.326 1.00 . A A . 13 LYS CD 1 1
3 1151 1 1 13 LYS CE C -3.933 -5.595 6.970 1.00 . A A . 13 LYS CE 1 1
3 1152 1 1 13 LYS CG C -6.370 -5.005 6.764 1.00 . A A . 13 LYS CG 1 1
3 1153 1 1 13 LYS H H -4.444 -3.598 4.267 1.00 . A A . 13 LYS H 1 1
3 1154 1 1 13 LYS HA H -7.285 -4.113 4.481 1.00 . A A . 13 LYS HA 1 1
3 1155 1 1 13 LYS HB2 H -5.146 -3.298 6.402 1.00 . A A . 13 LYS HB2 1 1
3 1156 1 1 13 LYS HB3 H -6.811 -2.924 6.815 1.00 . A A . 13 LYS HB3 1 1
3 1157 1 1 13 LYS HD2 H -5.531 -6.961 6.616 1.00 . A A . 13 LYS HD2 1 1
3 1158 1 1 13 LYS HD3 H -5.160 -5.907 5.250 1.00 . A A . 13 LYS HD3 1 1
3 1159 1 1 13 LYS HE2 H -3.629 -4.619 6.620 1.00 . A A . 13 LYS HE2 1 1
3 1160 1 1 13 LYS HE3 H -4.061 -5.567 8.042 1.00 . A A . 13 LYS HE3 1 1
3 1161 1 1 13 LYS HG2 H -6.393 -4.976 7.844 1.00 . A A . 13 LYS HG2 1 1
3 1162 1 1 13 LYS HG3 H -7.319 -5.382 6.401 1.00 . A A . 13 LYS HG3 1 1
3 1163 1 1 13 LYS HZ1 H -3.087 -7.500 7.072 1.00 . A A . 13 LYS HZ1 1 1
3 1164 1 1 13 LYS HZ2 H -1.956 -6.248 6.994 1.00 . A A . 13 LYS HZ2 1 1
3 1165 1 1 13 LYS HZ3 H -2.809 -6.704 5.608 1.00 . A A . 13 LYS HZ3 1 1
3 1166 1 1 13 LYS N N -5.346 -3.705 3.897 1.00 . A A . 13 LYS N 1 1
3 1167 1 1 13 LYS NZ N -2.872 -6.578 6.637 1.00 . A A . 13 LYS NZ 1 1
3 1168 1 1 13 LYS O O -8.259 -1.792 4.429 1.00 . A A . 13 LYS O 1 1
3 1169 1 1 14 ASN C C -6.206 0.931 2.848 1.00 . A A . 14 ASN C 1 1
3 1170 1 1 14 ASN CA C -6.530 0.382 4.242 1.00 . A A . 14 ASN CA 1 1
3 1171 1 1 14 ASN CB C -5.822 1.221 5.320 1.00 . A A . 14 ASN CB 1 1
3 1172 1 1 14 ASN CG C -6.211 2.692 5.274 1.00 . A A . 14 ASN CG 1 1
3 1173 1 1 14 ASN H H -5.188 -1.263 4.321 1.00 . A A . 14 ASN H 1 1
3 1174 1 1 14 ASN HA H -7.597 0.446 4.400 1.00 . A A . 14 ASN HA 1 1
3 1175 1 1 14 ASN HB2 H -6.079 0.832 6.296 1.00 . A A . 14 ASN HB2 1 1
3 1176 1 1 14 ASN HB3 H -4.752 1.145 5.183 1.00 . A A . 14 ASN HB3 1 1
3 1177 1 1 14 ASN HD21 H -5.722 4.424 4.438 1.00 . A A . 14 ASN HD21 1 1
3 1178 1 1 14 ASN HD22 H -4.762 3.063 3.968 1.00 . A A . 14 ASN HD22 1 1
3 1179 1 1 14 ASN N N -6.141 -1.029 4.359 1.00 . A A . 14 ASN N 1 1
3 1180 1 1 14 ASN ND2 N -5.496 3.474 4.480 1.00 . A A . 14 ASN ND2 1 1
3 1181 1 1 14 ASN O O -5.076 1.352 2.587 1.00 . A A . 14 ASN O 1 1
3 1182 1 1 14 ASN OD1 O -7.150 3.124 5.947 1.00 . A A . 14 ASN OD1 1 1
3 1183 1 1 15 PRO C C -6.781 2.977 0.599 1.00 . A A . 15 PRO C 1 1
3 1184 1 1 15 PRO CA C -7.026 1.466 0.578 1.00 . A A . 15 PRO CA 1 1
3 1185 1 1 15 PRO CB C -8.360 1.136 -0.126 1.00 . A A . 15 PRO CB 1 1
3 1186 1 1 15 PRO CD C -8.548 0.372 2.127 1.00 . A A . 15 PRO CD 1 1
3 1187 1 1 15 PRO CG C -8.999 0.085 0.723 1.00 . A A . 15 PRO CG 1 1
3 1188 1 1 15 PRO HA H -6.210 0.980 0.058 1.00 . A A . 15 PRO HA 1 1
3 1189 1 1 15 PRO HB2 H -8.976 2.023 -0.184 1.00 . A A . 15 PRO HB2 1 1
3 1190 1 1 15 PRO HB3 H -8.163 0.768 -1.125 1.00 . A A . 15 PRO HB3 1 1
3 1191 1 1 15 PRO HD2 H -9.198 1.098 2.596 1.00 . A A . 15 PRO HD2 1 1
3 1192 1 1 15 PRO HD3 H -8.515 -0.538 2.708 1.00 . A A . 15 PRO HD3 1 1
3 1193 1 1 15 PRO HG2 H -10.076 0.156 0.650 1.00 . A A . 15 PRO HG2 1 1
3 1194 1 1 15 PRO HG3 H -8.665 -0.896 0.414 1.00 . A A . 15 PRO HG3 1 1
3 1195 1 1 15 PRO N N -7.195 0.922 1.930 1.00 . A A . 15 PRO N 1 1
3 1196 1 1 15 PRO O O -7.523 3.729 1.241 1.00 . A A . 15 PRO O 1 1
3 1197 1 1 16 ASN C C -4.456 5.034 -1.380 1.00 . A A . 16 ASN C 1 1
3 1198 1 1 16 ASN CA C -5.379 4.827 -0.183 1.00 . A A . 16 ASN CA 1 1
3 1199 1 1 16 ASN CB C -4.697 5.293 1.120 1.00 . A A . 16 ASN CB 1 1
3 1200 1 1 16 ASN CG C -4.382 6.786 1.145 1.00 . A A . 16 ASN CG 1 1
3 1201 1 1 16 ASN H H -5.168 2.756 -0.552 1.00 . A A . 16 ASN H 1 1
3 1202 1 1 16 ASN HA H -6.290 5.392 -0.335 1.00 . A A . 16 ASN HA 1 1
3 1203 1 1 16 ASN HB2 H -5.347 5.072 1.955 1.00 . A A . 16 ASN HB2 1 1
3 1204 1 1 16 ASN HB3 H -3.771 4.748 1.243 1.00 . A A . 16 ASN HB3 1 1
3 1205 1 1 16 ASN HD21 H -4.223 8.341 2.371 1.00 . A A . 16 ASN HD21 1 1
3 1206 1 1 16 ASN HD22 H -4.656 6.843 3.117 1.00 . A A . 16 ASN HD22 1 1
3 1207 1 1 16 ASN N N -5.731 3.411 -0.090 1.00 . A A . 16 ASN N 1 1
3 1208 1 1 16 ASN ND2 N -4.426 7.383 2.329 1.00 . A A . 16 ASN ND2 1 1
3 1209 1 1 16 ASN O O -3.484 4.295 -1.552 1.00 . A A . 16 ASN O 1 1
3 1210 1 1 16 ASN OD1 O -4.102 7.399 0.116 1.00 . A A . 16 ASN OD1 1 1
3 1211 1 1 17 ASP C C -2.539 6.551 -3.129 1.00 . A A . 17 ASP C 1 1
3 1212 1 1 17 ASP CA C -4.010 6.283 -3.431 1.00 . A A . 17 ASP CA 1 1
3 1213 1 1 17 ASP CB C -4.614 7.454 -4.219 1.00 . A A . 17 ASP CB 1 1
3 1214 1 1 17 ASP CG C -4.018 7.585 -5.616 1.00 . A A . 17 ASP CG 1 1
3 1215 1 1 17 ASP H H -5.496 6.644 -1.960 1.00 . A A . 17 ASP H 1 1
3 1216 1 1 17 ASP HA H -4.078 5.386 -4.033 1.00 . A A . 17 ASP HA 1 1
3 1217 1 1 17 ASP HB2 H -5.680 7.300 -4.316 1.00 . A A . 17 ASP HB2 1 1
3 1218 1 1 17 ASP HB3 H -4.437 8.374 -3.680 1.00 . A A . 17 ASP HB3 1 1
3 1219 1 1 17 ASP N N -4.757 6.042 -2.195 1.00 . A A . 17 ASP N 1 1
3 1220 1 1 17 ASP O O -1.658 6.044 -3.818 1.00 . A A . 17 ASP O 1 1
3 1221 1 1 17 ASP OD1 O -4.464 6.855 -6.527 1.00 . A A . 17 ASP OD1 1 1
3 1222 1 1 17 ASP OD2 O -3.114 8.423 -5.814 1.00 . A A . 17 ASP OD2 1 1
3 1223 1 1 18 GLU C C -0.126 6.333 -1.440 1.00 . A A . 18 GLU C 1 1
3 1224 1 1 18 GLU CA C -0.919 7.626 -1.637 1.00 . A A . 18 GLU CA 1 1
3 1225 1 1 18 GLU CB C -0.954 8.428 -0.323 1.00 . A A . 18 GLU CB 1 1
3 1226 1 1 18 GLU CD C 1.421 9.375 -0.380 1.00 . A A . 18 GLU CD 1 1
3 1227 1 1 18 GLU CG C 0.395 8.553 0.390 1.00 . A A . 18 GLU CG 1 1
3 1228 1 1 18 GLU H H -3.038 7.708 -1.577 1.00 . A A . 18 GLU H 1 1
3 1229 1 1 18 GLU HA H -0.441 8.219 -2.404 1.00 . A A . 18 GLU HA 1 1
3 1230 1 1 18 GLU HB2 H -1.311 9.425 -0.537 1.00 . A A . 18 GLU HB2 1 1
3 1231 1 1 18 GLU HB3 H -1.650 7.951 0.354 1.00 . A A . 18 GLU HB3 1 1
3 1232 1 1 18 GLU HG2 H 0.231 9.024 1.350 1.00 . A A . 18 GLU HG2 1 1
3 1233 1 1 18 GLU HG3 H 0.795 7.560 0.551 1.00 . A A . 18 GLU HG3 1 1
3 1234 1 1 18 GLU N N -2.284 7.328 -2.077 1.00 . A A . 18 GLU N 1 1
3 1235 1 1 18 GLU O O 0.963 6.163 -1.987 1.00 . A A . 18 GLU O 1 1
3 1236 1 1 18 GLU OE1 O 1.523 10.595 -0.129 1.00 . A A . 18 GLU OE1 1 1
3 1237 1 1 18 GLU OE2 O 2.152 8.801 -1.215 1.00 . A A . 18 GLU OE2 1 1
3 1238 1 1 19 ILE C C 0.158 3.312 -1.602 1.00 . A A . 19 ILE C 1 1
3 1239 1 1 19 ILE CA C -0.055 4.157 -0.341 1.00 . A A . 19 ILE CA 1 1
3 1240 1 1 19 ILE CB C -0.899 3.365 0.695 1.00 . A A . 19 ILE CB 1 1
3 1241 1 1 19 ILE CD1 C 0.013 4.772 2.635 1.00 . A A . 19 ILE CD1 1 1
3 1242 1 1 19 ILE CG1 C -1.215 4.249 1.918 1.00 . A A . 19 ILE CG1 1 1
3 1243 1 1 19 ILE CG2 C -0.175 2.095 1.131 1.00 . A A . 19 ILE CG2 1 1
3 1244 1 1 19 ILE H H -1.606 5.593 -0.332 1.00 . A A . 19 ILE H 1 1
3 1245 1 1 19 ILE HA H 0.906 4.383 0.100 1.00 . A A . 19 ILE HA 1 1
3 1246 1 1 19 ILE HB H -1.827 3.076 0.224 1.00 . A A . 19 ILE HB 1 1
3 1247 1 1 19 ILE HD11 H -0.291 5.370 3.481 1.00 . A A . 19 ILE HD11 1 1
3 1248 1 1 19 ILE HD12 H 0.596 5.378 1.957 1.00 . A A . 19 ILE HD12 1 1
3 1249 1 1 19 ILE HD13 H 0.611 3.942 2.980 1.00 . A A . 19 ILE HD13 1 1
3 1250 1 1 19 ILE HG12 H -1.795 5.103 1.598 1.00 . A A . 19 ILE HG12 1 1
3 1251 1 1 19 ILE HG13 H -1.796 3.677 2.630 1.00 . A A . 19 ILE HG13 1 1
3 1252 1 1 19 ILE HG21 H 0.002 1.467 0.270 1.00 . A A . 19 ILE HG21 1 1
3 1253 1 1 19 ILE HG22 H -0.782 1.559 1.845 1.00 . A A . 19 ILE HG22 1 1
3 1254 1 1 19 ILE HG23 H 0.770 2.353 1.587 1.00 . A A . 19 ILE HG23 1 1
3 1255 1 1 19 ILE N N -0.706 5.418 -0.675 1.00 . A A . 19 ILE N 1 1
3 1256 1 1 19 ILE O O 1.239 2.745 -1.818 1.00 . A A . 19 ILE O 1 1
3 1257 1 1 20 LYS C C 0.348 3.014 -4.558 1.00 . A A . 20 LYS C 1 1
3 1258 1 1 20 LYS CA C -0.813 2.500 -3.695 1.00 . A A . 20 LYS CA 1 1
3 1259 1 1 20 LYS CB C -2.151 2.624 -4.459 1.00 . A A . 20 LYS CB 1 1
3 1260 1 1 20 LYS CD C -1.471 1.286 -6.521 1.00 . A A . 20 LYS CD 1 1
3 1261 1 1 20 LYS CE C -1.756 0.044 -7.361 1.00 . A A . 20 LYS CE 1 1
3 1262 1 1 20 LYS CG C -2.474 1.442 -5.380 1.00 . A A . 20 LYS CG 1 1
3 1263 1 1 20 LYS H H -1.691 3.759 -2.231 1.00 . A A . 20 LYS H 1 1
3 1264 1 1 20 LYS HA H -0.646 1.456 -3.437 1.00 . A A . 20 LYS HA 1 1
3 1265 1 1 20 LYS HB2 H -2.952 2.713 -3.738 1.00 . A A . 20 LYS HB2 1 1
3 1266 1 1 20 LYS HB3 H -2.127 3.525 -5.059 1.00 . A A . 20 LYS HB3 1 1
3 1267 1 1 20 LYS HD2 H -1.525 2.158 -7.157 1.00 . A A . 20 LYS HD2 1 1
3 1268 1 1 20 LYS HD3 H -0.477 1.204 -6.104 1.00 . A A . 20 LYS HD3 1 1
3 1269 1 1 20 LYS HE2 H -1.008 -0.032 -8.135 1.00 . A A . 20 LYS HE2 1 1
3 1270 1 1 20 LYS HE3 H -1.699 -0.827 -6.722 1.00 . A A . 20 LYS HE3 1 1
3 1271 1 1 20 LYS HG2 H -2.474 0.535 -4.795 1.00 . A A . 20 LYS HG2 1 1
3 1272 1 1 20 LYS HG3 H -3.461 1.591 -5.803 1.00 . A A . 20 LYS HG3 1 1
3 1273 1 1 20 LYS HZ1 H -3.260 -0.760 -8.566 1.00 . A A . 20 LYS HZ1 1 1
3 1274 1 1 20 LYS HZ2 H -3.176 0.927 -8.612 1.00 . A A . 20 LYS HZ2 1 1
3 1275 1 1 20 LYS HZ3 H -3.840 0.151 -7.264 1.00 . A A . 20 LYS HZ3 1 1
3 1276 1 1 20 LYS N N -0.871 3.265 -2.450 1.00 . A A . 20 LYS N 1 1
3 1277 1 1 20 LYS NZ N -3.099 0.094 -7.993 1.00 . A A . 20 LYS NZ 1 1
3 1278 1 1 20 LYS O O 1.180 2.239 -5.035 1.00 . A A . 20 LYS O 1 1
3 1279 1 1 21 LYS C C 2.811 4.776 -4.883 1.00 . A A . 21 LYS C 1 1
3 1280 1 1 21 LYS CA C 1.446 4.975 -5.530 1.00 . A A . 21 LYS CA 1 1
3 1281 1 1 21 LYS CB C 1.154 6.474 -5.689 1.00 . A A . 21 LYS CB 1 1
3 1282 1 1 21 LYS CD C -0.193 6.223 -7.812 1.00 . A A . 21 LYS CD 1 1
3 1283 1 1 21 LYS CE C -1.546 6.443 -8.477 1.00 . A A . 21 LYS CE 1 1
3 1284 1 1 21 LYS CG C -0.166 6.774 -6.390 1.00 . A A . 21 LYS CG 1 1
3 1285 1 1 21 LYS H H -0.275 4.899 -4.297 1.00 . A A . 21 LYS H 1 1
3 1286 1 1 21 LYS HA H 1.449 4.511 -6.507 1.00 . A A . 21 LYS HA 1 1
3 1287 1 1 21 LYS HB2 H 1.126 6.931 -4.710 1.00 . A A . 21 LYS HB2 1 1
3 1288 1 1 21 LYS HB3 H 1.953 6.928 -6.262 1.00 . A A . 21 LYS HB3 1 1
3 1289 1 1 21 LYS HD2 H 0.569 6.722 -8.395 1.00 . A A . 21 LYS HD2 1 1
3 1290 1 1 21 LYS HD3 H 0.014 5.162 -7.783 1.00 . A A . 21 LYS HD3 1 1
3 1291 1 1 21 LYS HE2 H -1.496 6.090 -9.497 1.00 . A A . 21 LYS HE2 1 1
3 1292 1 1 21 LYS HE3 H -2.294 5.876 -7.940 1.00 . A A . 21 LYS HE3 1 1
3 1293 1 1 21 LYS HG2 H -0.973 6.325 -5.827 1.00 . A A . 21 LYS HG2 1 1
3 1294 1 1 21 LYS HG3 H -0.308 7.846 -6.426 1.00 . A A . 21 LYS HG3 1 1
3 1295 1 1 21 LYS HZ1 H -2.152 8.196 -7.515 1.00 . A A . 21 LYS HZ1 1 1
3 1296 1 1 21 LYS HZ2 H -2.786 8.014 -9.072 1.00 . A A . 21 LYS HZ2 1 1
3 1297 1 1 21 LYS HZ3 H -1.168 8.458 -8.866 1.00 . A A . 21 LYS HZ3 1 1
3 1298 1 1 21 LYS N N 0.403 4.335 -4.729 1.00 . A A . 21 LYS N 1 1
3 1299 1 1 21 LYS NZ N -1.940 7.876 -8.482 1.00 . A A . 21 LYS NZ 1 1
3 1300 1 1 21 LYS O O 3.820 4.615 -5.569 1.00 . A A . 21 LYS O 1 1
3 1301 1 1 22 LYS C C 4.601 3.162 -3.109 1.00 . A A . 22 LYS C 1 1
3 1302 1 1 22 LYS CA C 4.057 4.564 -2.804 1.00 . A A . 22 LYS CA 1 1
3 1303 1 1 22 LYS CB C 3.787 4.745 -1.300 1.00 . A A . 22 LYS CB 1 1
3 1304 1 1 22 LYS CD C 4.700 5.106 1.037 1.00 . A A . 22 LYS CD 1 1
3 1305 1 1 22 LYS CE C 3.945 6.415 1.271 1.00 . A A . 22 LYS CE 1 1
3 1306 1 1 22 LYS CG C 5.042 4.885 -0.441 1.00 . A A . 22 LYS CG 1 1
3 1307 1 1 22 LYS H H 1.992 4.936 -3.071 1.00 . A A . 22 LYS H 1 1
3 1308 1 1 22 LYS HA H 4.780 5.300 -3.129 1.00 . A A . 22 LYS HA 1 1
3 1309 1 1 22 LYS HB2 H 3.189 5.634 -1.164 1.00 . A A . 22 LYS HB2 1 1
3 1310 1 1 22 LYS HB3 H 3.224 3.892 -0.944 1.00 . A A . 22 LYS HB3 1 1
3 1311 1 1 22 LYS HD2 H 4.087 4.284 1.379 1.00 . A A . 22 LYS HD2 1 1
3 1312 1 1 22 LYS HD3 H 5.620 5.126 1.605 1.00 . A A . 22 LYS HD3 1 1
3 1313 1 1 22 LYS HE2 H 3.088 6.448 0.612 1.00 . A A . 22 LYS HE2 1 1
3 1314 1 1 22 LYS HE3 H 3.605 6.441 2.297 1.00 . A A . 22 LYS HE3 1 1
3 1315 1 1 22 LYS HG2 H 5.631 3.982 -0.530 1.00 . A A . 22 LYS HG2 1 1
3 1316 1 1 22 LYS HG3 H 5.619 5.725 -0.798 1.00 . A A . 22 LYS HG3 1 1
3 1317 1 1 22 LYS HZ1 H 5.605 7.619 1.666 1.00 . A A . 22 LYS HZ1 1 1
3 1318 1 1 22 LYS HZ2 H 4.241 8.482 1.160 1.00 . A A . 22 LYS HZ2 1 1
3 1319 1 1 22 LYS HZ3 H 5.147 7.598 0.037 1.00 . A A . 22 LYS HZ3 1 1
3 1320 1 1 22 LYS N N 2.829 4.780 -3.557 1.00 . A A . 22 LYS N 1 1
3 1321 1 1 22 LYS NZ N 4.793 7.611 1.015 1.00 . A A . 22 LYS NZ 1 1
3 1322 1 1 22 LYS O O 5.813 2.956 -3.200 1.00 . A A . 22 LYS O 1 1
3 1323 1 1 23 LEU C C 4.555 0.805 -5.136 1.00 . A A . 23 LEU C 1 1
3 1324 1 1 23 LEU CA C 4.041 0.848 -3.700 1.00 . A A . 23 LEU CA 1 1
3 1325 1 1 23 LEU CB C 2.832 -0.091 -3.578 1.00 . A A . 23 LEU CB 1 1
3 1326 1 1 23 LEU CD1 C 1.355 -1.576 -2.195 1.00 . A A . 23 LEU CD1 1 1
3 1327 1 1 23 LEU CD2 C 3.792 -1.332 -1.619 1.00 . A A . 23 LEU CD2 1 1
3 1328 1 1 23 LEU CG C 2.552 -0.630 -2.173 1.00 . A A . 23 LEU CG 1 1
3 1329 1 1 23 LEU H H 2.734 2.422 -3.117 1.00 . A A . 23 LEU H 1 1
3 1330 1 1 23 LEU HA H 4.823 0.498 -3.042 1.00 . A A . 23 LEU HA 1 1
3 1331 1 1 23 LEU HB2 H 1.957 0.449 -3.913 1.00 . A A . 23 LEU HB2 1 1
3 1332 1 1 23 LEU HB3 H 2.981 -0.932 -4.240 1.00 . A A . 23 LEU HB3 1 1
3 1333 1 1 23 LEU HD11 H 1.628 -2.499 -2.685 1.00 . A A . 23 LEU HD11 1 1
3 1334 1 1 23 LEU HD12 H 0.539 -1.113 -2.732 1.00 . A A . 23 LEU HD12 1 1
3 1335 1 1 23 LEU HD13 H 1.039 -1.783 -1.185 1.00 . A A . 23 LEU HD13 1 1
3 1336 1 1 23 LEU HD21 H 4.612 -0.631 -1.566 1.00 . A A . 23 LEU HD21 1 1
3 1337 1 1 23 LEU HD22 H 4.064 -2.154 -2.264 1.00 . A A . 23 LEU HD22 1 1
3 1338 1 1 23 LEU HD23 H 3.580 -1.710 -0.627 1.00 . A A . 23 LEU HD23 1 1
3 1339 1 1 23 LEU HG H 2.312 0.194 -1.518 1.00 . A A . 23 LEU HG 1 1
3 1340 1 1 23 LEU N N 3.684 2.208 -3.287 1.00 . A A . 23 LEU N 1 1
3 1341 1 1 23 LEU O O 5.400 -0.032 -5.474 1.00 . A A . 23 LEU O 1 1
3 1342 1 1 24 GLU C C 5.832 1.690 -7.690 1.00 . A A . 24 GLU C 1 1
3 1343 1 1 24 GLU CA C 4.326 1.695 -7.403 1.00 . A A . 24 GLU CA 1 1
3 1344 1 1 24 GLU CB C 3.651 2.897 -8.083 1.00 . A A . 24 GLU CB 1 1
3 1345 1 1 24 GLU CD C 2.866 1.600 -10.112 1.00 . A A . 24 GLU CD 1 1
3 1346 1 1 24 GLU CG C 3.623 2.817 -9.607 1.00 . A A . 24 GLU CG 1 1
3 1347 1 1 24 GLU H H 3.484 2.423 -5.604 1.00 . A A . 24 GLU H 1 1
3 1348 1 1 24 GLU HA H 3.899 0.785 -7.803 1.00 . A A . 24 GLU HA 1 1
3 1349 1 1 24 GLU HB2 H 2.631 2.962 -7.733 1.00 . A A . 24 GLU HB2 1 1
3 1350 1 1 24 GLU HB3 H 4.176 3.798 -7.799 1.00 . A A . 24 GLU HB3 1 1
3 1351 1 1 24 GLU HG2 H 3.144 3.708 -9.990 1.00 . A A . 24 GLU HG2 1 1
3 1352 1 1 24 GLU HG3 H 4.639 2.772 -9.972 1.00 . A A . 24 GLU HG3 1 1
3 1353 1 1 24 GLU N N 4.055 1.714 -5.967 1.00 . A A . 24 GLU N 1 1
3 1354 1 1 24 GLU O O 6.272 1.192 -8.726 1.00 . A A . 24 GLU O 1 1
3 1355 1 1 24 GLU OE1 O 1.623 1.670 -10.213 1.00 . A A . 24 GLU OE1 1 1
3 1356 1 1 24 GLU OE2 O 3.504 0.568 -10.403 1.00 . A A . 24 GLU OE2 1 1
3 1357 1 1 25 LYS C C 8.751 1.847 -5.603 1.00 . A A . 25 LYS C 1 1
3 1358 1 1 25 LYS CA C 8.071 2.272 -6.912 1.00 . A A . 25 LYS CA 1 1
3 1359 1 1 25 LYS CB C 8.511 3.683 -7.352 1.00 . A A . 25 LYS CB 1 1
3 1360 1 1 25 LYS CD C 10.325 5.139 -8.375 1.00 . A A . 25 LYS CD 1 1
3 1361 1 1 25 LYS CE C 9.658 5.323 -9.738 1.00 . A A . 25 LYS CE 1 1
3 1362 1 1 25 LYS CG C 9.986 3.783 -7.752 1.00 . A A . 25 LYS CG 1 1
3 1363 1 1 25 LYS H H 6.208 2.611 -5.953 1.00 . A A . 25 LYS H 1 1
3 1364 1 1 25 LYS HA H 8.345 1.563 -7.682 1.00 . A A . 25 LYS HA 1 1
3 1365 1 1 25 LYS HB2 H 7.911 3.985 -8.200 1.00 . A A . 25 LYS HB2 1 1
3 1366 1 1 25 LYS HB3 H 8.333 4.372 -6.537 1.00 . A A . 25 LYS HB3 1 1
3 1367 1 1 25 LYS HD2 H 9.989 5.925 -7.712 1.00 . A A . 25 LYS HD2 1 1
3 1368 1 1 25 LYS HD3 H 11.397 5.206 -8.499 1.00 . A A . 25 LYS HD3 1 1
3 1369 1 1 25 LYS HE2 H 8.587 5.222 -9.618 1.00 . A A . 25 LYS HE2 1 1
3 1370 1 1 25 LYS HE3 H 9.884 6.313 -10.106 1.00 . A A . 25 LYS HE3 1 1
3 1371 1 1 25 LYS HG2 H 10.597 3.643 -6.871 1.00 . A A . 25 LYS HG2 1 1
3 1372 1 1 25 LYS HG3 H 10.207 3.004 -8.469 1.00 . A A . 25 LYS HG3 1 1
3 1373 1 1 25 LYS HZ1 H 9.695 4.500 -11.660 1.00 . A A . 25 LYS HZ1 1 1
3 1374 1 1 25 LYS HZ2 H 9.868 3.358 -10.427 1.00 . A A . 25 LYS HZ2 1 1
3 1375 1 1 25 LYS HZ3 H 11.164 4.368 -10.832 1.00 . A A . 25 LYS HZ3 1 1
3 1376 1 1 25 LYS N N 6.617 2.230 -6.762 1.00 . A A . 25 LYS N 1 1
3 1377 1 1 25 LYS NZ N 10.128 4.317 -10.732 1.00 . A A . 25 LYS NZ 1 1
3 1378 1 1 25 LYS O O 9.847 2.304 -5.267 1.00 . A A . 25 LYS O 1 1
3 1379 1 1 26 CYS C C 8.994 -1.074 -3.850 1.00 . A A . 26 CYS C 1 1
3 1380 1 1 26 CYS CA C 8.664 0.399 -3.638 1.00 . A A . 26 CYS CA 1 1
3 1381 1 1 26 CYS CB C 7.693 0.566 -2.459 1.00 . A A . 26 CYS CB 1 1
3 1382 1 1 26 CYS H H 7.214 0.648 -5.164 1.00 . A A . 26 CYS H 1 1
3 1383 1 1 26 CYS HA H 9.579 0.933 -3.420 1.00 . A A . 26 CYS HA 1 1
3 1384 1 1 26 CYS HB2 H 7.264 1.555 -2.495 1.00 . A A . 26 CYS HB2 1 1
3 1385 1 1 26 CYS HB3 H 6.902 -0.165 -2.545 1.00 . A A . 26 CYS HB3 1 1
3 1386 1 1 26 CYS N N 8.096 0.952 -4.868 1.00 . A A . 26 CYS N 1 1
3 1387 1 1 26 CYS O O 8.101 -1.928 -3.852 1.00 . A A . 26 CYS O 1 1
3 1388 1 1 26 CYS SG S 8.459 0.362 -0.809 1.00 . A A . 26 CYS SG 1 1
3 1389 1 1 27 GLN C C 12.228 -2.809 -3.931 1.00 . A A . 27 GLN C 1 1
3 1390 1 1 27 GLN CA C 10.744 -2.724 -4.256 1.00 . A A . 27 GLN CA 1 1
3 1391 1 1 27 GLN CB C 10.474 -3.207 -5.688 1.00 . A A . 27 GLN CB 1 1
3 1392 1 1 27 GLN CD C 10.572 -5.131 -7.337 1.00 . A A . 27 GLN CD 1 1
3 1393 1 1 27 GLN CG C 10.992 -4.614 -5.972 1.00 . A A . 27 GLN CG 1 1
3 1394 1 1 27 GLN H H 10.918 -0.621 -4.112 1.00 . A A . 27 GLN H 1 1
3 1395 1 1 27 GLN HA H 10.205 -3.354 -3.562 1.00 . A A . 27 GLN HA 1 1
3 1396 1 1 27 GLN HB2 H 9.405 -3.199 -5.864 1.00 . A A . 27 GLN HB2 1 1
3 1397 1 1 27 GLN HB3 H 10.946 -2.526 -6.382 1.00 . A A . 27 GLN HB3 1 1
3 1398 1 1 27 GLN HE21 H 11.127 -5.190 -9.244 1.00 . A A . 27 GLN HE21 1 1
3 1399 1 1 27 GLN HE22 H 12.189 -4.337 -8.180 1.00 . A A . 27 GLN HE22 1 1
3 1400 1 1 27 GLN HG2 H 12.072 -4.602 -5.924 1.00 . A A . 27 GLN HG2 1 1
3 1401 1 1 27 GLN HG3 H 10.608 -5.283 -5.214 1.00 . A A . 27 GLN HG3 1 1
3 1402 1 1 27 GLN N N 10.270 -1.357 -4.073 1.00 . A A . 27 GLN N 1 1
3 1403 1 1 27 GLN NE2 N 11.375 -4.858 -8.354 1.00 . A A . 27 GLN NE2 1 1
3 1404 1 1 27 GLN O O 12.651 -3.649 -3.135 1.00 . A A . 27 GLN O 1 1
3 1405 1 1 27 GLN OE1 O 9.521 -5.763 -7.476 1.00 . A A . 27 GLN OE1 1 1
3 1406 1 1 28 ALA C C 14.691 -1.071 -2.984 1.00 . A A . 28 ALA C 1 1
3 1407 1 1 28 ALA CA C 14.441 -1.855 -4.275 1.00 . A A . 28 ALA CA 1 1
3 1408 1 1 28 ALA CB C 15.170 -1.211 -5.450 1.00 . A A . 28 ALA CB 1 1
3 1409 1 1 28 ALA H H 12.619 -1.333 -5.220 1.00 . A A . 28 ALA H 1 1
3 1410 1 1 28 ALA HA H 14.817 -2.862 -4.156 1.00 . A A . 28 ALA HA 1 1
3 1411 1 1 28 ALA HB1 H 14.999 -1.793 -6.343 1.00 . A A . 28 ALA HB1 1 1
3 1412 1 1 28 ALA HB2 H 16.229 -1.175 -5.241 1.00 . A A . 28 ALA HB2 1 1
3 1413 1 1 28 ALA HB3 H 14.798 -0.206 -5.598 1.00 . A A . 28 ALA HB3 1 1
3 1414 1 1 28 ALA N N 13.012 -1.935 -4.550 1.00 . A A . 28 ALA N 1 1
3 1415 1 1 28 ALA O O 15.096 -1.684 -1.971 1.00 . A A . 28 ALA O 1 1
3 1416 1 1 28 ALA OXT O 14.448 0.154 -2.977 1.00 . A A . 28 ALA OXT 1 1
4 1417 1 1 1 ALA C C 14.468 -1.080 3.511 1.00 . A A . 1 ALA C 1 1
4 1418 1 1 1 ALA CA C 15.581 -1.396 4.499 1.00 . A A . 1 ALA CA 1 1
4 1419 1 1 1 ALA CB C 15.665 -0.320 5.576 1.00 . A A . 1 ALA CB 1 1
4 1420 1 1 1 ALA H1 H 16.803 -2.246 3.045 1.00 . A A . 1 ALA H1 1 1
4 1421 1 1 1 ALA H2 H 17.620 -1.798 4.456 1.00 . A A . 1 ALA H2 1 1
4 1422 1 1 1 ALA H3 H 17.129 -0.615 3.353 1.00 . A A . 1 ALA H3 1 1
4 1423 1 1 1 ALA HA H 15.366 -2.340 4.982 1.00 . A A . 1 ALA HA 1 1
4 1424 1 1 1 ALA HB1 H 14.731 -0.277 6.120 1.00 . A A . 1 ALA HB1 1 1
4 1425 1 1 1 ALA HB2 H 15.857 0.639 5.116 1.00 . A A . 1 ALA HB2 1 1
4 1426 1 1 1 ALA HB3 H 16.468 -0.556 6.259 1.00 . A A . 1 ALA HB3 1 1
4 1427 1 1 1 ALA N N 16.872 -1.521 3.791 1.00 . A A . 1 ALA N 1 1
4 1428 1 1 1 ALA O O 14.304 0.068 3.088 1.00 . A A . 1 ALA O 1 1
4 1429 1 1 2 GLU C C 11.294 -2.016 2.897 1.00 . A A . 2 GLU C 1 1
4 1430 1 1 2 GLU CA C 12.631 -1.950 2.168 1.00 . A A . 2 GLU CA 1 1
4 1431 1 1 2 GLU CB C 12.694 -3.031 1.080 1.00 . A A . 2 GLU CB 1 1
4 1432 1 1 2 GLU CD C 15.213 -3.410 1.017 1.00 . A A . 2 GLU CD 1 1
4 1433 1 1 2 GLU CG C 13.969 -2.998 0.239 1.00 . A A . 2 GLU CG 1 1
4 1434 1 1 2 GLU H H 13.909 -2.997 3.488 1.00 . A A . 2 GLU H 1 1
4 1435 1 1 2 GLU HA H 12.729 -0.975 1.703 1.00 . A A . 2 GLU HA 1 1
4 1436 1 1 2 GLU HB2 H 12.626 -4.002 1.551 1.00 . A A . 2 GLU HB2 1 1
4 1437 1 1 2 GLU HB3 H 11.849 -2.906 0.417 1.00 . A A . 2 GLU HB3 1 1
4 1438 1 1 2 GLU HG2 H 13.848 -3.671 -0.594 1.00 . A A . 2 GLU HG2 1 1
4 1439 1 1 2 GLU HG3 H 14.111 -1.993 -0.135 1.00 . A A . 2 GLU HG3 1 1
4 1440 1 1 2 GLU N N 13.723 -2.106 3.119 1.00 . A A . 2 GLU N 1 1
4 1441 1 1 2 GLU O O 10.923 -3.055 3.446 1.00 . A A . 2 GLU O 1 1
4 1442 1 1 2 GLU OE1 O 15.309 -4.592 1.402 1.00 . A A . 2 GLU OE1 1 1
4 1443 1 1 2 GLU OE2 O 16.100 -2.558 1.242 1.00 . A A . 2 GLU OE2 1 1
4 1444 1 1 3 ASP C C 8.142 -1.176 2.662 1.00 . A A . 3 ASP C 1 1
4 1445 1 1 3 ASP CA C 9.290 -0.814 3.598 1.00 . A A . 3 ASP CA 1 1
4 1446 1 1 3 ASP CB C 9.074 0.594 4.171 1.00 . A A . 3 ASP CB 1 1
4 1447 1 1 3 ASP CG C 10.169 1.006 5.142 1.00 . A A . 3 ASP CG 1 1
4 1448 1 1 3 ASP H H 10.919 -0.113 2.424 1.00 . A A . 3 ASP H 1 1
4 1449 1 1 3 ASP HA H 9.304 -1.525 4.413 1.00 . A A . 3 ASP HA 1 1
4 1450 1 1 3 ASP HB2 H 9.042 1.307 3.362 1.00 . A A . 3 ASP HB2 1 1
4 1451 1 1 3 ASP HB3 H 8.129 0.617 4.697 1.00 . A A . 3 ASP HB3 1 1
4 1452 1 1 3 ASP N N 10.574 -0.901 2.902 1.00 . A A . 3 ASP N 1 1
4 1453 1 1 3 ASP O O 6.974 -0.950 2.976 1.00 . A A . 3 ASP O 1 1
4 1454 1 1 3 ASP OD1 O 10.140 0.556 6.310 1.00 . A A . 3 ASP OD1 1 1
4 1455 1 1 3 ASP OD2 O 11.060 1.788 4.750 1.00 . A A . 3 ASP OD2 1 1
4 1456 1 1 4 CYS C C 6.514 -3.164 1.101 1.00 . A A . 4 CYS C 1 1
4 1457 1 1 4 CYS CA C 7.493 -2.145 0.521 1.00 . A A . 4 CYS CA 1 1
4 1458 1 1 4 CYS CB C 8.196 -2.701 -0.721 1.00 . A A . 4 CYS CB 1 1
4 1459 1 1 4 CYS H H 9.428 -1.936 1.338 1.00 . A A . 4 CYS H 1 1
4 1460 1 1 4 CYS HA H 6.942 -1.258 0.241 1.00 . A A . 4 CYS HA 1 1
4 1461 1 1 4 CYS HB2 H 8.630 -3.661 -0.486 1.00 . A A . 4 CYS HB2 1 1
4 1462 1 1 4 CYS HB3 H 7.474 -2.823 -1.518 1.00 . A A . 4 CYS HB3 1 1
4 1463 1 1 4 CYS N N 8.483 -1.759 1.517 1.00 . A A . 4 CYS N 1 1
4 1464 1 1 4 CYS O O 5.320 -3.123 0.809 1.00 . A A . 4 CYS O 1 1
4 1465 1 1 4 CYS SG S 9.530 -1.626 -1.348 1.00 . A A . 4 CYS SG 1 1
4 1466 1 1 5 GLU C C 5.212 -4.330 3.573 1.00 . A A . 5 GLU C 1 1
4 1467 1 1 5 GLU CA C 6.185 -5.043 2.632 1.00 . A A . 5 GLU CA 1 1
4 1468 1 1 5 GLU CB C 7.057 -6.029 3.418 1.00 . A A . 5 GLU CB 1 1
4 1469 1 1 5 GLU CD C 8.940 -7.727 3.346 1.00 . A A . 5 GLU CD 1 1
4 1470 1 1 5 GLU CG C 7.987 -6.859 2.541 1.00 . A A . 5 GLU CG 1 1
4 1471 1 1 5 GLU H H 7.991 -4.066 2.107 1.00 . A A . 5 GLU H 1 1
4 1472 1 1 5 GLU HA H 5.621 -5.582 1.884 1.00 . A A . 5 GLU HA 1 1
4 1473 1 1 5 GLU HB2 H 7.662 -5.475 4.125 1.00 . A A . 5 GLU HB2 1 1
4 1474 1 1 5 GLU HB3 H 6.414 -6.706 3.964 1.00 . A A . 5 GLU HB3 1 1
4 1475 1 1 5 GLU HG2 H 7.388 -7.501 1.910 1.00 . A A . 5 GLU HG2 1 1
4 1476 1 1 5 GLU HG3 H 8.566 -6.188 1.920 1.00 . A A . 5 GLU HG3 1 1
4 1477 1 1 5 GLU N N 7.024 -4.062 1.944 1.00 . A A . 5 GLU N 1 1
4 1478 1 1 5 GLU O O 4.015 -4.649 3.621 1.00 . A A . 5 GLU O 1 1
4 1479 1 1 5 GLU OE1 O 10.172 -7.601 3.159 1.00 . A A . 5 GLU OE1 1 1
4 1480 1 1 5 GLU OE2 O 8.461 -8.528 4.179 1.00 . A A . 5 GLU OE2 1 1
4 1481 1 1 6 ARG C C 3.759 -1.933 4.472 1.00 . A A . 6 ARG C 1 1
4 1482 1 1 6 ARG CA C 4.943 -2.537 5.223 1.00 . A A . 6 ARG CA 1 1
4 1483 1 1 6 ARG CB C 5.792 -1.397 5.818 1.00 . A A . 6 ARG CB 1 1
4 1484 1 1 6 ARG CD C 7.150 -2.734 7.507 1.00 . A A . 6 ARG CD 1 1
4 1485 1 1 6 ARG CG C 7.178 -1.814 6.296 1.00 . A A . 6 ARG CG 1 1
4 1486 1 1 6 ARG CZ C 9.123 -2.611 9.001 1.00 . A A . 6 ARG CZ 1 1
4 1487 1 1 6 ARG H H 6.696 -3.158 4.215 1.00 . A A . 6 ARG H 1 1
4 1488 1 1 6 ARG HA H 4.582 -3.176 6.018 1.00 . A A . 6 ARG HA 1 1
4 1489 1 1 6 ARG HB2 H 5.921 -0.633 5.063 1.00 . A A . 6 ARG HB2 1 1
4 1490 1 1 6 ARG HB3 H 5.262 -0.966 6.655 1.00 . A A . 6 ARG HB3 1 1
4 1491 1 1 6 ARG HD2 H 6.649 -2.230 8.323 1.00 . A A . 6 ARG HD2 1 1
4 1492 1 1 6 ARG HD3 H 6.614 -3.636 7.255 1.00 . A A . 6 ARG HD3 1 1
4 1493 1 1 6 ARG HE H 9.014 -3.686 7.315 1.00 . A A . 6 ARG HE 1 1
4 1494 1 1 6 ARG HG2 H 7.679 -2.328 5.490 1.00 . A A . 6 ARG HG2 1 1
4 1495 1 1 6 ARG HG3 H 7.737 -0.922 6.549 1.00 . A A . 6 ARG HG3 1 1
4 1496 1 1 6 ARG HH11 H 7.490 -1.633 9.712 1.00 . A A . 6 ARG HH11 1 1
4 1497 1 1 6 ARG HH12 H 8.929 -1.474 10.669 1.00 . A A . 6 ARG HH12 1 1
4 1498 1 1 6 ARG HH21 H 10.896 -3.495 8.577 1.00 . A A . 6 ARG HH21 1 1
4 1499 1 1 6 ARG HH22 H 10.861 -2.563 10.038 1.00 . A A . 6 ARG HH22 1 1
4 1500 1 1 6 ARG N N 5.741 -3.347 4.303 1.00 . A A . 6 ARG N 1 1
4 1501 1 1 6 ARG NE N 8.511 -3.088 7.914 1.00 . A A . 6 ARG NE 1 1
4 1502 1 1 6 ARG NH1 N 8.460 -1.849 9.864 1.00 . A A . 6 ARG NH1 1 1
4 1503 1 1 6 ARG NH2 N 10.395 -2.913 9.223 1.00 . A A . 6 ARG NH2 1 1
4 1504 1 1 6 ARG O O 2.598 -2.192 4.792 1.00 . A A . 6 ARG O 1 1
4 1505 1 1 7 ILE C C 2.176 -1.466 1.928 1.00 . A A . 7 ILE C 1 1
4 1506 1 1 7 ILE CA C 3.081 -0.461 2.639 1.00 . A A . 7 ILE CA 1 1
4 1507 1 1 7 ILE CB C 3.743 0.477 1.596 1.00 . A A . 7 ILE CB 1 1
4 1508 1 1 7 ILE CD1 C 5.361 2.451 1.355 1.00 . A A . 7 ILE CD1 1 1
4 1509 1 1 7 ILE CG1 C 4.673 1.482 2.299 1.00 . A A . 7 ILE CG1 1 1
4 1510 1 1 7 ILE CG2 C 2.685 1.209 0.772 1.00 . A A . 7 ILE CG2 1 1
4 1511 1 1 7 ILE H H 5.030 -1.018 3.233 1.00 . A A . 7 ILE H 1 1
4 1512 1 1 7 ILE HA H 2.476 0.142 3.303 1.00 . A A . 7 ILE HA 1 1
4 1513 1 1 7 ILE HB H 4.331 -0.129 0.920 1.00 . A A . 7 ILE HB 1 1
4 1514 1 1 7 ILE HD11 H 4.620 3.040 0.836 1.00 . A A . 7 ILE HD11 1 1
4 1515 1 1 7 ILE HD12 H 5.949 1.898 0.638 1.00 . A A . 7 ILE HD12 1 1
4 1516 1 1 7 ILE HD13 H 6.008 3.105 1.920 1.00 . A A . 7 ILE HD13 1 1
4 1517 1 1 7 ILE HG12 H 4.100 2.066 3.008 1.00 . A A . 7 ILE HG12 1 1
4 1518 1 1 7 ILE HG13 H 5.441 0.939 2.830 1.00 . A A . 7 ILE HG13 1 1
4 1519 1 1 7 ILE HG21 H 2.074 1.814 1.425 1.00 . A A . 7 ILE HG21 1 1
4 1520 1 1 7 ILE HG22 H 2.061 0.488 0.262 1.00 . A A . 7 ILE HG22 1 1
4 1521 1 1 7 ILE HG23 H 3.167 1.844 0.042 1.00 . A A . 7 ILE HG23 1 1
4 1522 1 1 7 ILE N N 4.082 -1.145 3.448 1.00 . A A . 7 ILE N 1 1
4 1523 1 1 7 ILE O O 0.997 -1.196 1.706 1.00 . A A . 7 ILE O 1 1
4 1524 1 1 8 ARG C C 0.779 -4.079 1.862 1.00 . A A . 8 ARG C 1 1
4 1525 1 1 8 ARG CA C 1.941 -3.689 0.953 1.00 . A A . 8 ARG CA 1 1
4 1526 1 1 8 ARG CB C 2.805 -4.929 0.667 1.00 . A A . 8 ARG CB 1 1
4 1527 1 1 8 ARG CD C 2.798 -7.339 -0.127 1.00 . A A . 8 ARG CD 1 1
4 1528 1 1 8 ARG CG C 2.080 -5.996 -0.152 1.00 . A A . 8 ARG CG 1 1
4 1529 1 1 8 ARG CZ C 4.626 -8.047 -1.639 1.00 . A A . 8 ARG CZ 1 1
4 1530 1 1 8 ARG H H 3.677 -2.781 1.761 1.00 . A A . 8 ARG H 1 1
4 1531 1 1 8 ARG HA H 1.549 -3.304 0.022 1.00 . A A . 8 ARG HA 1 1
4 1532 1 1 8 ARG HB2 H 3.687 -4.623 0.123 1.00 . A A . 8 ARG HB2 1 1
4 1533 1 1 8 ARG HB3 H 3.104 -5.369 1.611 1.00 . A A . 8 ARG HB3 1 1
4 1534 1 1 8 ARG HD2 H 2.842 -7.687 0.894 1.00 . A A . 8 ARG HD2 1 1
4 1535 1 1 8 ARG HD3 H 2.230 -8.045 -0.716 1.00 . A A . 8 ARG HD3 1 1
4 1536 1 1 8 ARG HE H 4.785 -6.643 -0.219 1.00 . A A . 8 ARG HE 1 1
4 1537 1 1 8 ARG HG2 H 1.086 -6.128 0.250 1.00 . A A . 8 ARG HG2 1 1
4 1538 1 1 8 ARG HG3 H 2.008 -5.656 -1.176 1.00 . A A . 8 ARG HG3 1 1
4 1539 1 1 8 ARG HH11 H 2.832 -8.883 -2.066 1.00 . A A . 8 ARG HH11 1 1
4 1540 1 1 8 ARG HH12 H 4.160 -9.431 -3.038 1.00 . A A . 8 ARG HH12 1 1
4 1541 1 1 8 ARG HH21 H 6.537 -7.391 -1.502 1.00 . A A . 8 ARG HH21 1 1
4 1542 1 1 8 ARG HH22 H 6.250 -8.598 -2.716 1.00 . A A . 8 ARG HH22 1 1
4 1543 1 1 8 ARG N N 2.725 -2.632 1.586 1.00 . A A . 8 ARG N 1 1
4 1544 1 1 8 ARG NE N 4.166 -7.270 -0.653 1.00 . A A . 8 ARG NE 1 1
4 1545 1 1 8 ARG NH1 N 3.807 -8.851 -2.298 1.00 . A A . 8 ARG NH1 1 1
4 1546 1 1 8 ARG NH2 N 5.905 -8.004 -1.981 1.00 . A A . 8 ARG NH2 1 1
4 1547 1 1 8 ARG O O -0.377 -4.119 1.433 1.00 . A A . 8 ARG O 1 1
4 1548 1 1 9 LYS C C -0.806 -3.562 4.484 1.00 . A A . 9 LYS C 1 1
4 1549 1 1 9 LYS CA C 0.091 -4.742 4.109 1.00 . A A . 9 LYS CA 1 1
4 1550 1 1 9 LYS CB C 0.762 -5.345 5.355 1.00 . A A . 9 LYS CB 1 1
4 1551 1 1 9 LYS CD C -0.096 -7.707 5.104 1.00 . A A . 9 LYS CD 1 1
4 1552 1 1 9 LYS CE C 0.262 -9.178 4.910 1.00 . A A . 9 LYS CE 1 1
4 1553 1 1 9 LYS CG C 1.144 -6.815 5.189 1.00 . A A . 9 LYS CG 1 1
4 1554 1 1 9 LYS H H 2.049 -4.306 3.402 1.00 . A A . 9 LYS H 1 1
4 1555 1 1 9 LYS HA H -0.525 -5.499 3.647 1.00 . A A . 9 LYS HA 1 1
4 1556 1 1 9 LYS HB2 H 1.660 -4.785 5.575 1.00 . A A . 9 LYS HB2 1 1
4 1557 1 1 9 LYS HB3 H 0.085 -5.264 6.195 1.00 . A A . 9 LYS HB3 1 1
4 1558 1 1 9 LYS HD2 H -0.663 -7.606 6.019 1.00 . A A . 9 LYS HD2 1 1
4 1559 1 1 9 LYS HD3 H -0.703 -7.381 4.270 1.00 . A A . 9 LYS HD3 1 1
4 1560 1 1 9 LYS HE2 H 0.981 -9.466 5.663 1.00 . A A . 9 LYS HE2 1 1
4 1561 1 1 9 LYS HE3 H -0.635 -9.773 5.029 1.00 . A A . 9 LYS HE3 1 1
4 1562 1 1 9 LYS HG2 H 1.721 -6.927 4.281 1.00 . A A . 9 LYS HG2 1 1
4 1563 1 1 9 LYS HG3 H 1.742 -7.120 6.038 1.00 . A A . 9 LYS HG3 1 1
4 1564 1 1 9 LYS HZ1 H 1.703 -8.880 3.426 1.00 . A A . 9 LYS HZ1 1 1
4 1565 1 1 9 LYS HZ2 H 0.157 -9.192 2.822 1.00 . A A . 9 LYS HZ2 1 1
4 1566 1 1 9 LYS HZ3 H 1.081 -10.450 3.469 1.00 . A A . 9 LYS HZ3 1 1
4 1567 1 1 9 LYS N N 1.101 -4.356 3.125 1.00 . A A . 9 LYS N 1 1
4 1568 1 1 9 LYS NZ N 0.841 -9.442 3.563 1.00 . A A . 9 LYS NZ 1 1
4 1569 1 1 9 LYS O O -1.981 -3.750 4.822 1.00 . A A . 9 LYS O 1 1
4 1570 1 1 10 GLU C C -2.079 -0.949 3.558 1.00 . A A . 10 GLU C 1 1
4 1571 1 1 10 GLU CA C -1.066 -1.158 4.677 1.00 . A A . 10 GLU CA 1 1
4 1572 1 1 10 GLU CB C -0.173 0.081 4.830 1.00 . A A . 10 GLU CB 1 1
4 1573 1 1 10 GLU CD C -0.101 -0.164 7.349 1.00 . A A . 10 GLU CD 1 1
4 1574 1 1 10 GLU CG C 0.705 0.048 6.076 1.00 . A A . 10 GLU CG 1 1
4 1575 1 1 10 GLU H H 0.689 -2.257 4.216 1.00 . A A . 10 GLU H 1 1
4 1576 1 1 10 GLU HA H -1.606 -1.317 5.601 1.00 . A A . 10 GLU HA 1 1
4 1577 1 1 10 GLU HB2 H 0.469 0.157 3.964 1.00 . A A . 10 GLU HB2 1 1
4 1578 1 1 10 GLU HB3 H -0.800 0.962 4.879 1.00 . A A . 10 GLU HB3 1 1
4 1579 1 1 10 GLU HG2 H 1.420 -0.757 5.978 1.00 . A A . 10 GLU HG2 1 1
4 1580 1 1 10 GLU HG3 H 1.233 0.988 6.152 1.00 . A A . 10 GLU HG3 1 1
4 1581 1 1 10 GLU N N -0.267 -2.351 4.424 1.00 . A A . 10 GLU N 1 1
4 1582 1 1 10 GLU O O -3.217 -0.562 3.807 1.00 . A A . 10 GLU O 1 1
4 1583 1 1 10 GLU OE1 O -0.728 0.802 7.833 1.00 . A A . 10 GLU OE1 1 1
4 1584 1 1 10 GLU OE2 O -0.115 -1.302 7.869 1.00 . A A . 10 GLU OE2 1 1
4 1585 1 1 11 LEU C C -3.526 -2.244 1.109 1.00 . A A . 11 LEU C 1 1
4 1586 1 1 11 LEU CA C -2.526 -1.090 1.161 1.00 . A A . 11 LEU CA 1 1
4 1587 1 1 11 LEU CB C -1.662 -1.030 -0.120 1.00 . A A . 11 LEU CB 1 1
4 1588 1 1 11 LEU CD1 C -3.139 -1.804 -2.046 1.00 . A A . 11 LEU CD1 1 1
4 1589 1 1 11 LEU CD2 C -3.323 0.549 -1.193 1.00 . A A . 11 LEU CD2 1 1
4 1590 1 1 11 LEU CG C -2.381 -0.630 -1.430 1.00 . A A . 11 LEU CG 1 1
4 1591 1 1 11 LEU H H -0.750 -1.581 2.206 1.00 . A A . 11 LEU H 1 1
4 1592 1 1 11 LEU HA H -3.068 -0.159 1.268 1.00 . A A . 11 LEU HA 1 1
4 1593 1 1 11 LEU HB2 H -0.869 -0.318 0.052 1.00 . A A . 11 LEU HB2 1 1
4 1594 1 1 11 LEU HB3 H -1.214 -2.003 -0.267 1.00 . A A . 11 LEU HB3 1 1
4 1595 1 1 11 LEU HD11 H -2.455 -2.621 -2.228 1.00 . A A . 11 LEU HD11 1 1
4 1596 1 1 11 LEU HD12 H -3.583 -1.495 -2.981 1.00 . A A . 11 LEU HD12 1 1
4 1597 1 1 11 LEU HD13 H -3.917 -2.129 -1.370 1.00 . A A . 11 LEU HD13 1 1
4 1598 1 1 11 LEU HD21 H -2.764 1.384 -0.799 1.00 . A A . 11 LEU HD21 1 1
4 1599 1 1 11 LEU HD22 H -4.090 0.265 -0.486 1.00 . A A . 11 LEU HD22 1 1
4 1600 1 1 11 LEU HD23 H -3.786 0.836 -2.126 1.00 . A A . 11 LEU HD23 1 1
4 1601 1 1 11 LEU HG H -1.637 -0.312 -2.149 1.00 . A A . 11 LEU HG 1 1
4 1602 1 1 11 LEU N N -1.664 -1.244 2.331 1.00 . A A . 11 LEU N 1 1
4 1603 1 1 11 LEU O O -4.671 -2.072 0.688 1.00 . A A . 11 LEU O 1 1
4 1604 1 1 12 GLU C C -5.131 -4.350 2.477 1.00 . A A . 12 GLU C 1 1
4 1605 1 1 12 GLU CA C -3.907 -4.606 1.595 1.00 . A A . 12 GLU CA 1 1
4 1606 1 1 12 GLU CB C -3.075 -5.793 2.128 1.00 . A A . 12 GLU CB 1 1
4 1607 1 1 12 GLU CD C -4.900 -7.431 2.837 1.00 . A A . 12 GLU CD 1 1
4 1608 1 1 12 GLU CG C -3.705 -7.173 1.931 1.00 . A A . 12 GLU CG 1 1
4 1609 1 1 12 GLU H H -2.149 -3.472 1.864 1.00 . A A . 12 GLU H 1 1
4 1610 1 1 12 GLU HA H -4.235 -4.824 0.586 1.00 . A A . 12 GLU HA 1 1
4 1611 1 1 12 GLU HB2 H -2.116 -5.792 1.627 1.00 . A A . 12 GLU HB2 1 1
4 1612 1 1 12 GLU HB3 H -2.908 -5.647 3.185 1.00 . A A . 12 GLU HB3 1 1
4 1613 1 1 12 GLU HG2 H -4.026 -7.261 0.904 1.00 . A A . 12 GLU HG2 1 1
4 1614 1 1 12 GLU HG3 H -2.953 -7.924 2.132 1.00 . A A . 12 GLU HG3 1 1
4 1615 1 1 12 GLU N N -3.075 -3.412 1.553 1.00 . A A . 12 GLU N 1 1
4 1616 1 1 12 GLU O O -6.273 -4.438 2.021 1.00 . A A . 12 GLU O 1 1
4 1617 1 1 12 GLU OE1 O -6.051 -7.354 2.351 1.00 . A A . 12 GLU OE1 1 1
4 1618 1 1 12 GLU OE2 O -4.693 -7.717 4.036 1.00 . A A . 12 GLU OE2 1 1
4 1619 1 1 13 LYS C C -6.650 -2.451 4.446 1.00 . A A . 13 LYS C 1 1
4 1620 1 1 13 LYS CA C -5.944 -3.785 4.703 1.00 . A A . 13 LYS CA 1 1
4 1621 1 1 13 LYS CB C -5.373 -3.819 6.126 1.00 . A A . 13 LYS CB 1 1
4 1622 1 1 13 LYS CD C -5.814 -3.733 8.614 1.00 . A A . 13 LYS CD 1 1
4 1623 1 1 13 LYS CE C -6.837 -3.439 9.704 1.00 . A A . 13 LYS CE 1 1
4 1624 1 1 13 LYS CG C -6.406 -3.556 7.219 1.00 . A A . 13 LYS CG 1 1
4 1625 1 1 13 LYS H H -3.945 -3.915 4.022 1.00 . A A . 13 LYS H 1 1
4 1626 1 1 13 LYS HA H -6.664 -4.585 4.598 1.00 . A A . 13 LYS HA 1 1
4 1627 1 1 13 LYS HB2 H -4.935 -4.793 6.301 1.00 . A A . 13 LYS HB2 1 1
4 1628 1 1 13 LYS HB3 H -4.598 -3.070 6.205 1.00 . A A . 13 LYS HB3 1 1
4 1629 1 1 13 LYS HD2 H -5.470 -4.752 8.724 1.00 . A A . 13 LYS HD2 1 1
4 1630 1 1 13 LYS HD3 H -4.976 -3.056 8.728 1.00 . A A . 13 LYS HD3 1 1
4 1631 1 1 13 LYS HE2 H -6.372 -3.585 10.668 1.00 . A A . 13 LYS HE2 1 1
4 1632 1 1 13 LYS HE3 H -7.152 -2.409 9.613 1.00 . A A . 13 LYS HE3 1 1
4 1633 1 1 13 LYS HG2 H -6.770 -2.541 7.120 1.00 . A A . 13 LYS HG2 1 1
4 1634 1 1 13 LYS HG3 H -7.230 -4.246 7.096 1.00 . A A . 13 LYS HG3 1 1
4 1635 1 1 13 LYS HZ1 H -8.564 -4.116 8.739 1.00 . A A . 13 LYS HZ1 1 1
4 1636 1 1 13 LYS HZ2 H -8.661 -4.163 10.428 1.00 . A A . 13 LYS HZ2 1 1
4 1637 1 1 13 LYS HZ3 H -7.746 -5.319 9.599 1.00 . A A . 13 LYS HZ3 1 1
4 1638 1 1 13 LYS N N -4.876 -4.012 3.736 1.00 . A A . 13 LYS N 1 1
4 1639 1 1 13 LYS NZ N -8.033 -4.319 9.611 1.00 . A A . 13 LYS NZ 1 1
4 1640 1 1 13 LYS O O -7.878 -2.363 4.513 1.00 . A A . 13 LYS O 1 1
4 1641 1 1 14 ASN C C -6.151 0.372 2.477 1.00 . A A . 14 ASN C 1 1
4 1642 1 1 14 ASN CA C -6.410 -0.072 3.921 1.00 . A A . 14 ASN CA 1 1
4 1643 1 1 14 ASN CB C -5.783 0.922 4.917 1.00 . A A . 14 ASN CB 1 1
4 1644 1 1 14 ASN CG C -6.255 2.353 4.707 1.00 . A A . 14 ASN CG 1 1
4 1645 1 1 14 ASN H H -4.904 -1.558 4.054 1.00 . A A . 14 ASN H 1 1
4 1646 1 1 14 ASN HA H -7.477 -0.107 4.092 1.00 . A A . 14 ASN HA 1 1
4 1647 1 1 14 ASN HB2 H -6.043 0.623 5.922 1.00 . A A . 14 ASN HB2 1 1
4 1648 1 1 14 ASN HB3 H -4.706 0.897 4.808 1.00 . A A . 14 ASN HB3 1 1
4 1649 1 1 14 ASN HD21 H -5.826 4.030 3.734 1.00 . A A . 14 ASN HD21 1 1
4 1650 1 1 14 ASN HD22 H -4.742 2.705 3.470 1.00 . A A . 14 ASN HD22 1 1
4 1651 1 1 14 ASN N N -5.870 -1.417 4.146 1.00 . A A . 14 ASN N 1 1
4 1652 1 1 14 ASN ND2 N -5.533 3.104 3.892 1.00 . A A . 14 ASN ND2 1 1
4 1653 1 1 14 ASN O O -5.092 0.924 2.165 1.00 . A A . 14 ASN O 1 1
4 1654 1 1 14 ASN OD1 O -7.259 2.781 5.280 1.00 . A A . 14 ASN OD1 1 1
4 1655 1 1 15 PRO C C -7.183 1.886 -0.205 1.00 . A A . 15 PRO C 1 1
4 1656 1 1 15 PRO CA C -6.950 0.408 0.145 1.00 . A A . 15 PRO CA 1 1
4 1657 1 1 15 PRO CB C -8.008 -0.488 -0.506 1.00 . A A . 15 PRO CB 1 1
4 1658 1 1 15 PRO CD C -8.435 -0.479 1.862 1.00 . A A . 15 PRO CD 1 1
4 1659 1 1 15 PRO CG C -9.100 -0.583 0.510 1.00 . A A . 15 PRO CG 1 1
4 1660 1 1 15 PRO HA H -5.968 0.112 -0.201 1.00 . A A . 15 PRO HA 1 1
4 1661 1 1 15 PRO HB2 H -8.357 -0.037 -1.425 1.00 . A A . 15 PRO HB2 1 1
4 1662 1 1 15 PRO HB3 H -7.583 -1.460 -0.717 1.00 . A A . 15 PRO HB3 1 1
4 1663 1 1 15 PRO HD2 H -9.009 0.160 2.518 1.00 . A A . 15 PRO HD2 1 1
4 1664 1 1 15 PRO HD3 H -8.321 -1.461 2.302 1.00 . A A . 15 PRO HD3 1 1
4 1665 1 1 15 PRO HG2 H -9.800 0.231 0.373 1.00 . A A . 15 PRO HG2 1 1
4 1666 1 1 15 PRO HG3 H -9.610 -1.532 0.413 1.00 . A A . 15 PRO HG3 1 1
4 1667 1 1 15 PRO N N -7.114 0.120 1.570 1.00 . A A . 15 PRO N 1 1
4 1668 1 1 15 PRO O O -8.319 2.367 -0.221 1.00 . A A . 15 PRO O 1 1
4 1669 1 1 16 ASN C C -5.139 4.139 -2.087 1.00 . A A . 16 ASN C 1 1
4 1670 1 1 16 ASN CA C -6.142 3.981 -0.954 1.00 . A A . 16 ASN CA 1 1
4 1671 1 1 16 ASN CB C -5.836 5.005 0.156 1.00 . A A . 16 ASN CB 1 1
4 1672 1 1 16 ASN CG C -6.972 5.161 1.153 1.00 . A A . 16 ASN CG 1 1
4 1673 1 1 16 ASN H H -5.214 2.196 -0.293 1.00 . A A . 16 ASN H 1 1
4 1674 1 1 16 ASN HA H -7.136 4.162 -1.342 1.00 . A A . 16 ASN HA 1 1
4 1675 1 1 16 ASN HB2 H -4.954 4.689 0.695 1.00 . A A . 16 ASN HB2 1 1
4 1676 1 1 16 ASN HB3 H -5.644 5.970 -0.296 1.00 . A A . 16 ASN HB3 1 1
4 1677 1 1 16 ASN HD21 H -8.639 6.187 1.499 1.00 . A A . 16 ASN HD21 1 1
4 1678 1 1 16 ASN HD22 H -7.803 6.580 0.037 1.00 . A A . 16 ASN HD22 1 1
4 1679 1 1 16 ASN N N -6.091 2.604 -0.453 1.00 . A A . 16 ASN N 1 1
4 1680 1 1 16 ASN ND2 N -7.898 6.066 0.867 1.00 . A A . 16 ASN ND2 1 1
4 1681 1 1 16 ASN O O -4.031 3.602 -2.018 1.00 . A A . 16 ASN O 1 1
4 1682 1 1 16 ASN OD1 O -7.022 4.471 2.167 1.00 . A A . 16 ASN OD1 1 1
4 1683 1 1 17 ASP C C -3.342 5.665 -3.925 1.00 . A A . 17 ASP C 1 1
4 1684 1 1 17 ASP CA C -4.686 5.057 -4.303 1.00 . A A . 17 ASP CA 1 1
4 1685 1 1 17 ASP CB C -5.385 5.940 -5.345 1.00 . A A . 17 ASP CB 1 1
4 1686 1 1 17 ASP CG C -6.599 5.267 -5.966 1.00 . A A . 17 ASP CG 1 1
4 1687 1 1 17 ASP H H -6.411 5.307 -3.093 1.00 . A A . 17 ASP H 1 1
4 1688 1 1 17 ASP HA H -4.514 4.080 -4.734 1.00 . A A . 17 ASP HA 1 1
4 1689 1 1 17 ASP HB2 H -5.708 6.857 -4.870 1.00 . A A . 17 ASP HB2 1 1
4 1690 1 1 17 ASP HB3 H -4.684 6.179 -6.133 1.00 . A A . 17 ASP HB3 1 1
4 1691 1 1 17 ASP N N -5.530 4.874 -3.122 1.00 . A A . 17 ASP N 1 1
4 1692 1 1 17 ASP O O -2.317 5.333 -4.520 1.00 . A A . 17 ASP O 1 1
4 1693 1 1 17 ASP OD1 O -7.692 5.316 -5.355 1.00 . A A . 17 ASP OD1 1 1
4 1694 1 1 17 ASP OD2 O -6.470 4.688 -7.066 1.00 . A A . 17 ASP OD2 1 1
4 1695 1 1 18 GLU C C -1.158 6.080 -1.945 1.00 . A A . 18 GLU C 1 1
4 1696 1 1 18 GLU CA C -2.123 7.156 -2.429 1.00 . A A . 18 GLU CA 1 1
4 1697 1 1 18 GLU CB C -2.426 8.133 -1.291 1.00 . A A . 18 GLU CB 1 1
4 1698 1 1 18 GLU CD C -1.526 9.835 0.353 1.00 . A A . 18 GLU CD 1 1
4 1699 1 1 18 GLU CG C -1.187 8.821 -0.725 1.00 . A A . 18 GLU CG 1 1
4 1700 1 1 18 GLU H H -4.209 6.803 -2.526 1.00 . A A . 18 GLU H 1 1
4 1701 1 1 18 GLU HA H -1.664 7.698 -3.246 1.00 . A A . 18 GLU HA 1 1
4 1702 1 1 18 GLU HB2 H -3.099 8.895 -1.658 1.00 . A A . 18 GLU HB2 1 1
4 1703 1 1 18 GLU HB3 H -2.912 7.594 -0.489 1.00 . A A . 18 GLU HB3 1 1
4 1704 1 1 18 GLU HG2 H -0.534 8.069 -0.304 1.00 . A A . 18 GLU HG2 1 1
4 1705 1 1 18 GLU HG3 H -0.673 9.328 -1.530 1.00 . A A . 18 GLU HG3 1 1
4 1706 1 1 18 GLU N N -3.351 6.548 -2.928 1.00 . A A . 18 GLU N 1 1
4 1707 1 1 18 GLU O O -0.044 5.969 -2.445 1.00 . A A . 18 GLU O 1 1
4 1708 1 1 18 GLU OE1 O -2.034 10.919 0.003 1.00 . A A . 18 GLU OE1 1 1
4 1709 1 1 18 GLU OE2 O -1.280 9.556 1.546 1.00 . A A . 18 GLU OE2 1 1
4 1710 1 1 19 ILE C C -0.313 3.270 -1.538 1.00 . A A . 19 ILE C 1 1
4 1711 1 1 19 ILE CA C -0.787 4.207 -0.427 1.00 . A A . 19 ILE CA 1 1
4 1712 1 1 19 ILE CB C -1.571 3.402 0.642 1.00 . A A . 19 ILE CB 1 1
4 1713 1 1 19 ILE CD1 C -1.041 5.104 2.485 1.00 . A A . 19 ILE CD1 1 1
4 1714 1 1 19 ILE CG1 C -2.117 4.344 1.731 1.00 . A A . 19 ILE CG1 1 1
4 1715 1 1 19 ILE CG2 C -0.693 2.313 1.259 1.00 . A A . 19 ILE CG2 1 1
4 1716 1 1 19 ILE H H -2.522 5.400 -0.656 1.00 . A A . 19 ILE H 1 1
4 1717 1 1 19 ILE HA H 0.075 4.659 0.045 1.00 . A A . 19 ILE HA 1 1
4 1718 1 1 19 ILE HB H -2.404 2.918 0.151 1.00 . A A . 19 ILE HB 1 1
4 1719 1 1 19 ILE HD11 H -0.459 5.692 1.789 1.00 . A A . 19 ILE HD11 1 1
4 1720 1 1 19 ILE HD12 H -0.394 4.404 2.993 1.00 . A A . 19 ILE HD12 1 1
4 1721 1 1 19 ILE HD13 H -1.505 5.757 3.209 1.00 . A A . 19 ILE HD13 1 1
4 1722 1 1 19 ILE HG12 H -2.773 5.070 1.276 1.00 . A A . 19 ILE HG12 1 1
4 1723 1 1 19 ILE HG13 H -2.677 3.764 2.451 1.00 . A A . 19 ILE HG13 1 1
4 1724 1 1 19 ILE HG21 H 0.176 2.762 1.720 1.00 . A A . 19 ILE HG21 1 1
4 1725 1 1 19 ILE HG22 H -0.373 1.625 0.489 1.00 . A A . 19 ILE HG22 1 1
4 1726 1 1 19 ILE HG23 H -1.258 1.775 2.007 1.00 . A A . 19 ILE HG23 1 1
4 1727 1 1 19 ILE N N -1.609 5.276 -0.988 1.00 . A A . 19 ILE N 1 1
4 1728 1 1 19 ILE O O 0.838 2.829 -1.552 1.00 . A A . 19 ILE O 1 1
4 1729 1 1 20 LYS C C 0.262 2.693 -4.428 1.00 . A A . 20 LYS C 1 1
4 1730 1 1 20 LYS CA C -0.923 2.145 -3.619 1.00 . A A . 20 LYS CA 1 1
4 1731 1 1 20 LYS CB C -2.186 2.027 -4.497 1.00 . A A . 20 LYS CB 1 1
4 1732 1 1 20 LYS CD C -1.232 0.788 -6.511 1.00 . A A . 20 LYS CD 1 1
4 1733 1 1 20 LYS CE C -1.463 -0.356 -7.489 1.00 . A A . 20 LYS CE 1 1
4 1734 1 1 20 LYS CG C -2.256 0.776 -5.377 1.00 . A A . 20 LYS CG 1 1
4 1735 1 1 20 LYS H H -2.098 3.419 -2.413 1.00 . A A . 20 LYS H 1 1
4 1736 1 1 20 LYS HA H -0.666 1.168 -3.235 1.00 . A A . 20 LYS HA 1 1
4 1737 1 1 20 LYS HB2 H -3.052 2.024 -3.850 1.00 . A A . 20 LYS HB2 1 1
4 1738 1 1 20 LYS HB3 H -2.241 2.895 -5.139 1.00 . A A . 20 LYS HB3 1 1
4 1739 1 1 20 LYS HD2 H -1.310 1.723 -7.045 1.00 . A A . 20 LYS HD2 1 1
4 1740 1 1 20 LYS HD3 H -0.239 0.694 -6.091 1.00 . A A . 20 LYS HD3 1 1
4 1741 1 1 20 LYS HE2 H -0.721 -0.299 -8.273 1.00 . A A . 20 LYS HE2 1 1
4 1742 1 1 20 LYS HE3 H -1.358 -1.296 -6.963 1.00 . A A . 20 LYS HE3 1 1
4 1743 1 1 20 LYS HG2 H -2.076 -0.093 -4.758 1.00 . A A . 20 LYS HG2 1 1
4 1744 1 1 20 LYS HG3 H -3.247 0.710 -5.802 1.00 . A A . 20 LYS HG3 1 1
4 1745 1 1 20 LYS HZ1 H -3.547 -0.437 -7.372 1.00 . A A . 20 LYS HZ1 1 1
4 1746 1 1 20 LYS HZ2 H -2.919 -1.027 -8.826 1.00 . A A . 20 LYS HZ2 1 1
4 1747 1 1 20 LYS HZ3 H -2.966 0.640 -8.540 1.00 . A A . 20 LYS HZ3 1 1
4 1748 1 1 20 LYS N N -1.208 3.014 -2.484 1.00 . A A . 20 LYS N 1 1
4 1749 1 1 20 LYS NZ N -2.817 -0.291 -8.099 1.00 . A A . 20 LYS NZ 1 1
4 1750 1 1 20 LYS O O 1.193 1.959 -4.761 1.00 . A A . 20 LYS O 1 1
4 1751 1 1 21 LYS C C 2.512 4.919 -4.659 1.00 . A A . 21 LYS C 1 1
4 1752 1 1 21 LYS CA C 1.290 4.607 -5.526 1.00 . A A . 21 LYS CA 1 1
4 1753 1 1 21 LYS CB C 0.766 5.862 -6.257 1.00 . A A . 21 LYS CB 1 1
4 1754 1 1 21 LYS CD C 1.402 7.999 -5.017 1.00 . A A . 21 LYS CD 1 1
4 1755 1 1 21 LYS CE C 1.970 8.654 -6.276 1.00 . A A . 21 LYS CE 1 1
4 1756 1 1 21 LYS CG C 0.287 7.003 -5.354 1.00 . A A . 21 LYS CG 1 1
4 1757 1 1 21 LYS H H -0.519 4.541 -4.415 1.00 . A A . 21 LYS H 1 1
4 1758 1 1 21 LYS HA H 1.589 3.882 -6.272 1.00 . A A . 21 LYS HA 1 1
4 1759 1 1 21 LYS HB2 H 1.554 6.243 -6.889 1.00 . A A . 21 LYS HB2 1 1
4 1760 1 1 21 LYS HB3 H -0.061 5.563 -6.886 1.00 . A A . 21 LYS HB3 1 1
4 1761 1 1 21 LYS HD2 H 1.001 8.768 -4.374 1.00 . A A . 21 LYS HD2 1 1
4 1762 1 1 21 LYS HD3 H 2.198 7.477 -4.504 1.00 . A A . 21 LYS HD3 1 1
4 1763 1 1 21 LYS HE2 H 2.722 9.375 -5.986 1.00 . A A . 21 LYS HE2 1 1
4 1764 1 1 21 LYS HE3 H 2.424 7.893 -6.892 1.00 . A A . 21 LYS HE3 1 1
4 1765 1 1 21 LYS HG2 H -0.507 7.535 -5.859 1.00 . A A . 21 LYS HG2 1 1
4 1766 1 1 21 LYS HG3 H -0.096 6.584 -4.434 1.00 . A A . 21 LYS HG3 1 1
4 1767 1 1 21 LYS HZ1 H 1.330 9.749 -7.934 1.00 . A A . 21 LYS HZ1 1 1
4 1768 1 1 21 LYS HZ2 H 0.507 10.126 -6.512 1.00 . A A . 21 LYS HZ2 1 1
4 1769 1 1 21 LYS HZ3 H 0.163 8.689 -7.327 1.00 . A A . 21 LYS HZ3 1 1
4 1770 1 1 21 LYS N N 0.230 3.990 -4.730 1.00 . A A . 21 LYS N 1 1
4 1771 1 1 21 LYS NZ N 0.919 9.353 -7.066 1.00 . A A . 21 LYS NZ 1 1
4 1772 1 1 21 LYS O O 3.617 5.106 -5.168 1.00 . A A . 21 LYS O 1 1
4 1773 1 1 22 LYS C C 4.179 3.779 -2.321 1.00 . A A . 22 LYS C 1 1
4 1774 1 1 22 LYS CA C 3.417 5.096 -2.402 1.00 . A A . 22 LYS CA 1 1
4 1775 1 1 22 LYS CB C 2.916 5.515 -1.007 1.00 . A A . 22 LYS CB 1 1
4 1776 1 1 22 LYS CD C 3.468 7.978 -1.238 1.00 . A A . 22 LYS CD 1 1
4 1777 1 1 22 LYS CE C 4.554 7.988 -0.166 1.00 . A A . 22 LYS CE 1 1
4 1778 1 1 22 LYS CG C 2.381 6.946 -0.942 1.00 . A A . 22 LYS CG 1 1
4 1779 1 1 22 LYS H H 1.395 4.892 -2.999 1.00 . A A . 22 LYS H 1 1
4 1780 1 1 22 LYS HA H 4.085 5.858 -2.780 1.00 . A A . 22 LYS HA 1 1
4 1781 1 1 22 LYS HB2 H 2.122 4.844 -0.706 1.00 . A A . 22 LYS HB2 1 1
4 1782 1 1 22 LYS HB3 H 3.732 5.426 -0.302 1.00 . A A . 22 LYS HB3 1 1
4 1783 1 1 22 LYS HD2 H 3.922 7.745 -2.192 1.00 . A A . 22 LYS HD2 1 1
4 1784 1 1 22 LYS HD3 H 3.015 8.958 -1.289 1.00 . A A . 22 LYS HD3 1 1
4 1785 1 1 22 LYS HE2 H 4.967 6.994 -0.080 1.00 . A A . 22 LYS HE2 1 1
4 1786 1 1 22 LYS HE3 H 5.333 8.673 -0.468 1.00 . A A . 22 LYS HE3 1 1
4 1787 1 1 22 LYS HG2 H 1.588 7.056 -1.667 1.00 . A A . 22 LYS HG2 1 1
4 1788 1 1 22 LYS HG3 H 1.988 7.127 0.050 1.00 . A A . 22 LYS HG3 1 1
4 1789 1 1 22 LYS HZ1 H 4.793 8.381 1.872 1.00 . A A . 22 LYS HZ1 1 1
4 1790 1 1 22 LYS HZ2 H 3.275 7.767 1.471 1.00 . A A . 22 LYS HZ2 1 1
4 1791 1 1 22 LYS HZ3 H 3.653 9.375 1.118 1.00 . A A . 22 LYS HZ3 1 1
4 1792 1 1 22 LYS N N 2.310 4.959 -3.343 1.00 . A A . 22 LYS N 1 1
4 1793 1 1 22 LYS NZ N 4.033 8.406 1.165 1.00 . A A . 22 LYS NZ 1 1
4 1794 1 1 22 LYS O O 5.377 3.761 -2.050 1.00 . A A . 22 LYS O 1 1
4 1795 1 1 23 LEU C C 5.067 1.344 -3.837 1.00 . A A . 23 LEU C 1 1
4 1796 1 1 23 LEU CA C 4.096 1.362 -2.649 1.00 . A A . 23 LEU CA 1 1
4 1797 1 1 23 LEU CB C 3.011 0.274 -2.798 1.00 . A A . 23 LEU CB 1 1
4 1798 1 1 23 LEU CD1 C 2.166 -2.058 -2.321 1.00 . A A . 23 LEU CD1 1 1
4 1799 1 1 23 LEU CD2 C 4.445 -1.760 -3.324 1.00 . A A . 23 LEU CD2 1 1
4 1800 1 1 23 LEU CG C 3.403 -1.161 -2.376 1.00 . A A . 23 LEU CG 1 1
4 1801 1 1 23 LEU H H 2.496 2.753 -2.671 1.00 . A A . 23 LEU H 1 1
4 1802 1 1 23 LEU HA H 4.649 1.194 -1.735 1.00 . A A . 23 LEU HA 1 1
4 1803 1 1 23 LEU HB2 H 2.159 0.574 -2.203 1.00 . A A . 23 LEU HB2 1 1
4 1804 1 1 23 LEU HB3 H 2.706 0.247 -3.834 1.00 . A A . 23 LEU HB3 1 1
4 1805 1 1 23 LEU HD11 H 2.454 -3.053 -2.015 1.00 . A A . 23 LEU HD11 1 1
4 1806 1 1 23 LEU HD12 H 1.703 -2.103 -3.298 1.00 . A A . 23 LEU HD12 1 1
4 1807 1 1 23 LEU HD13 H 1.459 -1.656 -1.608 1.00 . A A . 23 LEU HD13 1 1
4 1808 1 1 23 LEU HD21 H 5.342 -1.157 -3.300 1.00 . A A . 23 LEU HD21 1 1
4 1809 1 1 23 LEU HD22 H 4.052 -1.777 -4.331 1.00 . A A . 23 LEU HD22 1 1
4 1810 1 1 23 LEU HD23 H 4.681 -2.767 -3.012 1.00 . A A . 23 LEU HD23 1 1
4 1811 1 1 23 LEU HG H 3.832 -1.131 -1.383 1.00 . A A . 23 LEU HG 1 1
4 1812 1 1 23 LEU N N 3.471 2.679 -2.563 1.00 . A A . 23 LEU N 1 1
4 1813 1 1 23 LEU O O 6.147 0.765 -3.763 1.00 . A A . 23 LEU O 1 1
4 1814 1 1 24 GLU C C 6.836 2.822 -5.767 1.00 . A A . 24 GLU C 1 1
4 1815 1 1 24 GLU CA C 5.511 2.138 -6.113 1.00 . A A . 24 GLU CA 1 1
4 1816 1 1 24 GLU CB C 4.766 2.936 -7.195 1.00 . A A . 24 GLU CB 1 1
4 1817 1 1 24 GLU CD C 5.805 1.753 -9.180 1.00 . A A . 24 GLU CD 1 1
4 1818 1 1 24 GLU CG C 5.538 3.088 -8.501 1.00 . A A . 24 GLU CG 1 1
4 1819 1 1 24 GLU H H 3.786 2.435 -4.918 1.00 . A A . 24 GLU H 1 1
4 1820 1 1 24 GLU HA H 5.715 1.143 -6.484 1.00 . A A . 24 GLU HA 1 1
4 1821 1 1 24 GLU HB2 H 3.833 2.437 -7.411 1.00 . A A . 24 GLU HB2 1 1
4 1822 1 1 24 GLU HB3 H 4.551 3.924 -6.812 1.00 . A A . 24 GLU HB3 1 1
4 1823 1 1 24 GLU HG2 H 4.961 3.709 -9.176 1.00 . A A . 24 GLU HG2 1 1
4 1824 1 1 24 GLU HG3 H 6.484 3.572 -8.294 1.00 . A A . 24 GLU HG3 1 1
4 1825 1 1 24 GLU N N 4.671 2.013 -4.920 1.00 . A A . 24 GLU N 1 1
4 1826 1 1 24 GLU O O 7.876 2.538 -6.360 1.00 . A A . 24 GLU O 1 1
4 1827 1 1 24 GLU OE1 O 6.920 1.210 -9.026 1.00 . A A . 24 GLU OE1 1 1
4 1828 1 1 24 GLU OE2 O 4.895 1.241 -9.868 1.00 . A A . 24 GLU OE2 1 1
4 1829 1 1 25 LYS C C 8.316 4.082 -2.907 1.00 . A A . 25 LYS C 1 1
4 1830 1 1 25 LYS CA C 7.969 4.461 -4.347 1.00 . A A . 25 LYS CA 1 1
4 1831 1 1 25 LYS CB C 7.710 5.969 -4.466 1.00 . A A . 25 LYS CB 1 1
4 1832 1 1 25 LYS CD C 7.195 7.932 -5.992 1.00 . A A . 25 LYS CD 1 1
4 1833 1 1 25 LYS CE C 8.416 8.721 -5.532 1.00 . A A . 25 LYS CE 1 1
4 1834 1 1 25 LYS CG C 7.419 6.423 -5.896 1.00 . A A . 25 LYS CG 1 1
4 1835 1 1 25 LYS H H 5.928 3.891 -4.348 1.00 . A A . 25 LYS H 1 1
4 1836 1 1 25 LYS HA H 8.799 4.193 -4.986 1.00 . A A . 25 LYS HA 1 1
4 1837 1 1 25 LYS HB2 H 6.864 6.229 -3.845 1.00 . A A . 25 LYS HB2 1 1
4 1838 1 1 25 LYS HB3 H 8.582 6.499 -4.112 1.00 . A A . 25 LYS HB3 1 1
4 1839 1 1 25 LYS HD2 H 6.982 8.187 -7.020 1.00 . A A . 25 LYS HD2 1 1
4 1840 1 1 25 LYS HD3 H 6.349 8.200 -5.373 1.00 . A A . 25 LYS HD3 1 1
4 1841 1 1 25 LYS HE2 H 8.234 9.773 -5.702 1.00 . A A . 25 LYS HE2 1 1
4 1842 1 1 25 LYS HE3 H 8.566 8.549 -4.475 1.00 . A A . 25 LYS HE3 1 1
4 1843 1 1 25 LYS HG2 H 8.257 6.158 -6.525 1.00 . A A . 25 LYS HG2 1 1
4 1844 1 1 25 LYS HG3 H 6.533 5.915 -6.248 1.00 . A A . 25 LYS HG3 1 1
4 1845 1 1 25 LYS HZ1 H 9.898 7.339 -6.047 1.00 . A A . 25 LYS HZ1 1 1
4 1846 1 1 25 LYS HZ2 H 10.442 8.937 -5.990 1.00 . A A . 25 LYS HZ2 1 1
4 1847 1 1 25 LYS HZ3 H 9.502 8.413 -7.291 1.00 . A A . 25 LYS HZ3 1 1
4 1848 1 1 25 LYS N N 6.787 3.721 -4.791 1.00 . A A . 25 LYS N 1 1
4 1849 1 1 25 LYS NZ N 9.650 8.326 -6.265 1.00 . A A . 25 LYS NZ 1 1
4 1850 1 1 25 LYS O O 8.849 4.891 -2.146 1.00 . A A . 25 LYS O 1 1
4 1851 1 1 26 CYS C C 9.671 2.433 -0.754 1.00 . A A . 26 CYS C 1 1
4 1852 1 1 26 CYS CA C 8.217 2.316 -1.205 1.00 . A A . 26 CYS CA 1 1
4 1853 1 1 26 CYS CB C 7.772 0.854 -1.150 1.00 . A A . 26 CYS CB 1 1
4 1854 1 1 26 CYS H H 7.649 2.233 -3.238 1.00 . A A . 26 CYS H 1 1
4 1855 1 1 26 CYS HA H 7.596 2.895 -0.537 1.00 . A A . 26 CYS HA 1 1
4 1856 1 1 26 CYS HB2 H 8.016 0.444 -0.180 1.00 . A A . 26 CYS HB2 1 1
4 1857 1 1 26 CYS HB3 H 6.702 0.802 -1.296 1.00 . A A . 26 CYS HB3 1 1
4 1858 1 1 26 CYS N N 8.021 2.833 -2.559 1.00 . A A . 26 CYS N 1 1
4 1859 1 1 26 CYS O O 9.960 3.055 0.271 1.00 . A A . 26 CYS O 1 1
4 1860 1 1 26 CYS SG S 8.556 -0.201 -2.416 1.00 . A A . 26 CYS SG 1 1
4 1861 1 1 27 GLN C C 12.593 3.203 -1.322 1.00 . A A . 27 GLN C 1 1
4 1862 1 1 27 GLN CA C 11.992 1.807 -1.171 1.00 . A A . 27 GLN CA 1 1
4 1863 1 1 27 GLN CB C 12.754 0.794 -2.035 1.00 . A A . 27 GLN CB 1 1
4 1864 1 1 27 GLN CD C 14.967 -0.353 -2.524 1.00 . A A . 27 GLN CD 1 1
4 1865 1 1 27 GLN CG C 14.209 0.599 -1.613 1.00 . A A . 27 GLN CG 1 1
4 1866 1 1 27 GLN H H 10.287 1.391 -2.340 1.00 . A A . 27 GLN H 1 1
4 1867 1 1 27 GLN HA H 12.070 1.508 -0.133 1.00 . A A . 27 GLN HA 1 1
4 1868 1 1 27 GLN HB2 H 12.253 -0.163 -1.976 1.00 . A A . 27 GLN HB2 1 1
4 1869 1 1 27 GLN HB3 H 12.742 1.133 -3.060 1.00 . A A . 27 GLN HB3 1 1
4 1870 1 1 27 GLN HE21 H 16.448 -1.673 -2.534 1.00 . A A . 27 GLN HE21 1 1
4 1871 1 1 27 GLN HE22 H 16.105 -0.939 -1.005 1.00 . A A . 27 GLN HE22 1 1
4 1872 1 1 27 GLN HG2 H 14.706 1.558 -1.633 1.00 . A A . 27 GLN HG2 1 1
4 1873 1 1 27 GLN HG3 H 14.229 0.207 -0.605 1.00 . A A . 27 GLN HG3 1 1
4 1874 1 1 27 GLN N N 10.576 1.827 -1.518 1.00 . A A . 27 GLN N 1 1
4 1875 1 1 27 GLN NE2 N 15.935 -1.061 -1.966 1.00 . A A . 27 GLN NE2 1 1
4 1876 1 1 27 GLN O O 13.047 3.591 -2.404 1.00 . A A . 27 GLN O 1 1
4 1877 1 1 27 GLN OE1 O 14.686 -0.449 -3.718 1.00 . A A . 27 GLN OE1 1 1
4 1878 1 1 28 ALA C C 14.503 5.298 0.381 1.00 . A A . 28 ALA C 1 1
4 1879 1 1 28 ALA CA C 13.088 5.310 -0.200 1.00 . A A . 28 ALA CA 1 1
4 1880 1 1 28 ALA CB C 12.176 6.226 0.609 1.00 . A A . 28 ALA CB 1 1
4 1881 1 1 28 ALA H H 12.110 3.600 0.563 1.00 . A A . 28 ALA H 1 1
4 1882 1 1 28 ALA HA H 13.127 5.687 -1.216 1.00 . A A . 28 ALA HA 1 1
4 1883 1 1 28 ALA HB1 H 12.574 7.229 0.600 1.00 . A A . 28 ALA HB1 1 1
4 1884 1 1 28 ALA HB2 H 12.120 5.871 1.629 1.00 . A A . 28 ALA HB2 1 1
4 1885 1 1 28 ALA HB3 H 11.187 6.227 0.175 1.00 . A A . 28 ALA HB3 1 1
4 1886 1 1 28 ALA N N 12.541 3.961 -0.239 1.00 . A A . 28 ALA N 1 1
4 1887 1 1 28 ALA O O 14.644 5.145 1.612 1.00 . A A . 28 ALA O 1 1
4 1888 1 1 28 ALA OXT O 15.470 5.444 -0.391 1.00 . A A . 28 ALA OXT 1 1
5 1889 1 1 1 ALA C C 13.158 -1.816 1.921 1.00 . A A . 1 ALA C 1 1
5 1890 1 1 1 ALA CA C 14.170 -0.702 2.197 1.00 . A A . 1 ALA CA 1 1
5 1891 1 1 1 ALA CB C 13.645 0.633 1.677 1.00 . A A . 1 ALA CB 1 1
5 1892 1 1 1 ALA H1 H 15.390 -1.111 0.564 1.00 . A A . 1 ALA H1 1 1
5 1893 1 1 1 ALA H2 H 15.855 -1.898 1.982 1.00 . A A . 1 ALA H2 1 1
5 1894 1 1 1 ALA H3 H 16.158 -0.246 1.797 1.00 . A A . 1 ALA H3 1 1
5 1895 1 1 1 ALA HA H 14.305 -0.611 3.267 1.00 . A A . 1 ALA HA 1 1
5 1896 1 1 1 ALA HB1 H 13.480 0.566 0.610 1.00 . A A . 1 ALA HB1 1 1
5 1897 1 1 1 ALA HB2 H 14.370 1.409 1.882 1.00 . A A . 1 ALA HB2 1 1
5 1898 1 1 1 ALA HB3 H 12.713 0.873 2.171 1.00 . A A . 1 ALA HB3 1 1
5 1899 1 1 1 ALA N N 15.482 -1.009 1.593 1.00 . A A . 1 ALA N 1 1
5 1900 1 1 1 ALA O O 12.679 -1.971 0.796 1.00 . A A . 1 ALA O 1 1
5 1901 1 1 2 GLU C C 10.451 -3.055 3.184 1.00 . A A . 2 GLU C 1 1
5 1902 1 1 2 GLU CA C 11.815 -3.641 2.867 1.00 . A A . 2 GLU CA 1 1
5 1903 1 1 2 GLU CB C 12.119 -4.776 3.839 1.00 . A A . 2 GLU CB 1 1
5 1904 1 1 2 GLU CD C 14.458 -4.991 2.878 1.00 . A A . 2 GLU CD 1 1
5 1905 1 1 2 GLU CG C 13.220 -5.711 3.376 1.00 . A A . 2 GLU CG 1 1
5 1906 1 1 2 GLU H H 13.326 -2.480 3.802 1.00 . A A . 2 GLU H 1 1
5 1907 1 1 2 GLU HA H 11.805 -4.029 1.857 1.00 . A A . 2 GLU HA 1 1
5 1908 1 1 2 GLU HB2 H 12.417 -4.348 4.786 1.00 . A A . 2 GLU HB2 1 1
5 1909 1 1 2 GLU HB3 H 11.221 -5.360 3.987 1.00 . A A . 2 GLU HB3 1 1
5 1910 1 1 2 GLU HG2 H 13.496 -6.320 4.212 1.00 . A A . 2 GLU HG2 1 1
5 1911 1 1 2 GLU HG3 H 12.838 -6.342 2.584 1.00 . A A . 2 GLU HG3 1 1
5 1912 1 1 2 GLU N N 12.845 -2.600 2.952 1.00 . A A . 2 GLU N 1 1
5 1913 1 1 2 GLU O O 9.461 -3.770 3.304 1.00 . A A . 2 GLU O 1 1
5 1914 1 1 2 GLU OE1 O 14.671 -4.934 1.645 1.00 . A A . 2 GLU OE1 1 1
5 1915 1 1 2 GLU OE2 O 15.222 -4.475 3.720 1.00 . A A . 2 GLU OE2 1 1
5 1916 1 1 3 ASP C C 8.155 -1.367 2.482 1.00 . A A . 3 ASP C 1 1
5 1917 1 1 3 ASP CA C 9.209 -0.964 3.525 1.00 . A A . 3 ASP CA 1 1
5 1918 1 1 3 ASP CB C 9.534 0.535 3.418 1.00 . A A . 3 ASP CB 1 1
5 1919 1 1 3 ASP CG C 8.304 1.437 3.338 1.00 . A A . 3 ASP CG 1 1
5 1920 1 1 3 ASP H H 11.303 -1.301 3.439 1.00 . A A . 3 ASP H 1 1
5 1921 1 1 3 ASP HA H 8.814 -1.166 4.512 1.00 . A A . 3 ASP HA 1 1
5 1922 1 1 3 ASP HB2 H 10.109 0.830 4.281 1.00 . A A . 3 ASP HB2 1 1
5 1923 1 1 3 ASP HB3 H 10.128 0.692 2.533 1.00 . A A . 3 ASP HB3 1 1
5 1924 1 1 3 ASP N N 10.442 -1.749 3.369 1.00 . A A . 3 ASP N 1 1
5 1925 1 1 3 ASP O O 6.961 -1.233 2.726 1.00 . A A . 3 ASP O 1 1
5 1926 1 1 3 ASP OD1 O 7.526 1.494 4.313 1.00 . A A . 3 ASP OD1 1 1
5 1927 1 1 3 ASP OD2 O 8.131 2.121 2.308 1.00 . A A . 3 ASP OD2 1 1
5 1928 1 1 4 CYS C C 6.703 -3.402 0.973 1.00 . A A . 4 CYS C 1 1
5 1929 1 1 4 CYS CA C 7.701 -2.430 0.319 1.00 . A A . 4 CYS CA 1 1
5 1930 1 1 4 CYS CB C 8.493 -3.160 -0.778 1.00 . A A . 4 CYS CB 1 1
5 1931 1 1 4 CYS H H 9.571 -1.874 1.157 1.00 . A A . 4 CYS H 1 1
5 1932 1 1 4 CYS HA H 7.158 -1.606 -0.123 1.00 . A A . 4 CYS HA 1 1
5 1933 1 1 4 CYS HB2 H 8.984 -4.018 -0.341 1.00 . A A . 4 CYS HB2 1 1
5 1934 1 1 4 CYS HB3 H 7.805 -3.502 -1.539 1.00 . A A . 4 CYS HB3 1 1
5 1935 1 1 4 CYS N N 8.608 -1.882 1.334 1.00 . A A . 4 CYS N 1 1
5 1936 1 1 4 CYS O O 5.504 -3.373 0.684 1.00 . A A . 4 CYS O 1 1
5 1937 1 1 4 CYS SG S 9.782 -2.165 -1.612 1.00 . A A . 4 CYS SG 1 1
5 1938 1 1 5 GLU C C 5.351 -4.387 3.439 1.00 . A A . 5 GLU C 1 1
5 1939 1 1 5 GLU CA C 6.420 -5.169 2.673 1.00 . A A . 5 GLU CA 1 1
5 1940 1 1 5 GLU CB C 7.341 -5.903 3.668 1.00 . A A . 5 GLU CB 1 1
5 1941 1 1 5 GLU CD C 6.467 -8.296 3.654 1.00 . A A . 5 GLU CD 1 1
5 1942 1 1 5 GLU CG C 6.675 -7.027 4.465 1.00 . A A . 5 GLU CG 1 1
5 1943 1 1 5 GLU H H 8.201 -4.264 1.975 1.00 . A A . 5 GLU H 1 1
5 1944 1 1 5 GLU HA H 5.948 -5.888 2.016 1.00 . A A . 5 GLU HA 1 1
5 1945 1 1 5 GLU HB2 H 8.168 -6.329 3.118 1.00 . A A . 5 GLU HB2 1 1
5 1946 1 1 5 GLU HB3 H 7.734 -5.180 4.371 1.00 . A A . 5 GLU HB3 1 1
5 1947 1 1 5 GLU HG2 H 7.298 -7.267 5.316 1.00 . A A . 5 GLU HG2 1 1
5 1948 1 1 5 GLU HG3 H 5.714 -6.680 4.816 1.00 . A A . 5 GLU HG3 1 1
5 1949 1 1 5 GLU N N 7.227 -4.250 1.863 1.00 . A A . 5 GLU N 1 1
5 1950 1 1 5 GLU O O 4.149 -4.686 3.358 1.00 . A A . 5 GLU O 1 1
5 1951 1 1 5 GLU OE1 O 5.663 -9.153 4.074 1.00 . A A . 5 GLU OE1 1 1
5 1952 1 1 5 GLU OE2 O 7.105 -8.447 2.591 1.00 . A A . 5 GLU OE2 1 1
5 1953 1 1 6 ARG C C 3.805 -1.963 4.144 1.00 . A A . 6 ARG C 1 1
5 1954 1 1 6 ARG CA C 4.958 -2.509 4.978 1.00 . A A . 6 ARG CA 1 1
5 1955 1 1 6 ARG CB C 5.783 -1.338 5.540 1.00 . A A . 6 ARG CB 1 1
5 1956 1 1 6 ARG CD C 5.888 0.691 7.048 1.00 . A A . 6 ARG CD 1 1
5 1957 1 1 6 ARG CG C 5.010 -0.426 6.495 1.00 . A A . 6 ARG CG 1 1
5 1958 1 1 6 ARG CZ C 5.681 2.470 8.756 1.00 . A A . 6 ARG CZ 1 1
5 1959 1 1 6 ARG H H 6.774 -3.181 4.139 1.00 . A A . 6 ARG H 1 1
5 1960 1 1 6 ARG HA H 4.564 -3.097 5.795 1.00 . A A . 6 ARG HA 1 1
5 1961 1 1 6 ARG HB2 H 6.648 -1.728 6.058 1.00 . A A . 6 ARG HB2 1 1
5 1962 1 1 6 ARG HB3 H 6.125 -0.735 4.709 1.00 . A A . 6 ARG HB3 1 1
5 1963 1 1 6 ARG HD2 H 6.672 0.254 7.650 1.00 . A A . 6 ARG HD2 1 1
5 1964 1 1 6 ARG HD3 H 6.332 1.227 6.219 1.00 . A A . 6 ARG HD3 1 1
5 1965 1 1 6 ARG HE H 4.155 1.668 7.735 1.00 . A A . 6 ARG HE 1 1
5 1966 1 1 6 ARG HG2 H 4.179 0.014 5.964 1.00 . A A . 6 ARG HG2 1 1
5 1967 1 1 6 ARG HG3 H 4.637 -1.018 7.320 1.00 . A A . 6 ARG HG3 1 1
5 1968 1 1 6 ARG HH11 H 7.569 1.800 8.470 1.00 . A A . 6 ARG HH11 1 1
5 1969 1 1 6 ARG HH12 H 7.404 3.061 9.650 1.00 . A A . 6 ARG HH12 1 1
5 1970 1 1 6 ARG HH21 H 3.933 3.349 9.290 1.00 . A A . 6 ARG HH21 1 1
5 1971 1 1 6 ARG HH22 H 5.342 3.962 10.087 1.00 . A A . 6 ARG HH22 1 1
5 1972 1 1 6 ARG N N 5.815 -3.369 4.164 1.00 . A A . 6 ARG N 1 1
5 1973 1 1 6 ARG NE N 5.127 1.639 7.869 1.00 . A A . 6 ARG NE 1 1
5 1974 1 1 6 ARG NH1 N 6.990 2.442 8.974 1.00 . A A . 6 ARG NH1 1 1
5 1975 1 1 6 ARG NH2 N 4.924 3.324 9.433 1.00 . A A . 6 ARG NH2 1 1
5 1976 1 1 6 ARG O O 2.632 -2.110 4.500 1.00 . A A . 6 ARG O 1 1
5 1977 1 1 7 ILE C C 2.202 -1.720 1.583 1.00 . A A . 7 ILE C 1 1
5 1978 1 1 7 ILE CA C 3.182 -0.706 2.152 1.00 . A A . 7 ILE CA 1 1
5 1979 1 1 7 ILE CB C 3.854 0.026 0.969 1.00 . A A . 7 ILE CB 1 1
5 1980 1 1 7 ILE CD1 C 5.908 1.359 0.286 1.00 . A A . 7 ILE CD1 1 1
5 1981 1 1 7 ILE CG1 C 5.072 0.828 1.431 1.00 . A A . 7 ILE CG1 1 1
5 1982 1 1 7 ILE CG2 C 2.847 0.943 0.285 1.00 . A A . 7 ILE CG2 1 1
5 1983 1 1 7 ILE H H 5.101 -1.347 2.758 1.00 . A A . 7 ILE H 1 1
5 1984 1 1 7 ILE HA H 2.641 0.021 2.745 1.00 . A A . 7 ILE HA 1 1
5 1985 1 1 7 ILE HB H 4.174 -0.718 0.248 1.00 . A A . 7 ILE HB 1 1
5 1986 1 1 7 ILE HD11 H 6.277 0.532 -0.303 1.00 . A A . 7 ILE HD11 1 1
5 1987 1 1 7 ILE HD12 H 6.738 1.923 0.680 1.00 . A A . 7 ILE HD12 1 1
5 1988 1 1 7 ILE HD13 H 5.303 2.001 -0.335 1.00 . A A . 7 ILE HD13 1 1
5 1989 1 1 7 ILE HG12 H 4.743 1.673 2.019 1.00 . A A . 7 ILE HG12 1 1
5 1990 1 1 7 ILE HG13 H 5.705 0.199 2.038 1.00 . A A . 7 ILE HG13 1 1
5 1991 1 1 7 ILE HG21 H 2.478 1.674 0.992 1.00 . A A . 7 ILE HG21 1 1
5 1992 1 1 7 ILE HG22 H 2.020 0.357 -0.088 1.00 . A A . 7 ILE HG22 1 1
5 1993 1 1 7 ILE HG23 H 3.323 1.453 -0.541 1.00 . A A . 7 ILE HG23 1 1
5 1994 1 1 7 ILE N N 4.157 -1.356 3.015 1.00 . A A . 7 ILE N 1 1
5 1995 1 1 7 ILE O O 1.013 -1.449 1.476 1.00 . A A . 7 ILE O 1 1
5 1996 1 1 8 ARG C C 0.804 -4.360 1.600 1.00 . A A . 8 ARG C 1 1
5 1997 1 1 8 ARG CA C 1.887 -3.930 0.615 1.00 . A A . 8 ARG CA 1 1
5 1998 1 1 8 ARG CB C 2.737 -5.142 0.213 1.00 . A A . 8 ARG CB 1 1
5 1999 1 1 8 ARG CD C 2.767 -7.441 -0.841 1.00 . A A . 8 ARG CD 1 1
5 2000 1 1 8 ARG CG C 1.998 -6.136 -0.683 1.00 . A A . 8 ARG CG 1 1
5 2001 1 1 8 ARG CZ C 3.839 -8.508 1.122 1.00 . A A . 8 ARG CZ 1 1
5 2002 1 1 8 ARG H H 3.677 -3.054 1.337 1.00 . A A . 8 ARG H 1 1
5 2003 1 1 8 ARG HA H 1.417 -3.518 -0.268 1.00 . A A . 8 ARG HA 1 1
5 2004 1 1 8 ARG HB2 H 3.612 -4.795 -0.317 1.00 . A A . 8 ARG HB2 1 1
5 2005 1 1 8 ARG HB3 H 3.054 -5.659 1.107 1.00 . A A . 8 ARG HB3 1 1
5 2006 1 1 8 ARG HD2 H 2.307 -8.022 -1.629 1.00 . A A . 8 ARG HD2 1 1
5 2007 1 1 8 ARG HD3 H 3.790 -7.216 -1.111 1.00 . A A . 8 ARG HD3 1 1
5 2008 1 1 8 ARG HE H 1.888 -8.591 0.686 1.00 . A A . 8 ARG HE 1 1
5 2009 1 1 8 ARG HG2 H 1.034 -6.352 -0.245 1.00 . A A . 8 ARG HG2 1 1
5 2010 1 1 8 ARG HG3 H 1.857 -5.690 -1.659 1.00 . A A . 8 ARG HG3 1 1
5 2011 1 1 8 ARG HH11 H 5.122 -7.439 -0.036 1.00 . A A . 8 ARG HH11 1 1
5 2012 1 1 8 ARG HH12 H 5.839 -8.226 1.337 1.00 . A A . 8 ARG HH12 1 1
5 2013 1 1 8 ARG HH21 H 2.838 -9.653 2.464 1.00 . A A . 8 ARG HH21 1 1
5 2014 1 1 8 ARG HH22 H 4.542 -9.475 2.757 1.00 . A A . 8 ARG HH22 1 1
5 2015 1 1 8 ARG N N 2.717 -2.890 1.209 1.00 . A A . 8 ARG N 1 1
5 2016 1 1 8 ARG NE N 2.757 -8.232 0.393 1.00 . A A . 8 ARG NE 1 1
5 2017 1 1 8 ARG NH1 N 5.026 -8.020 0.779 1.00 . A A . 8 ARG NH1 1 1
5 2018 1 1 8 ARG NH2 N 3.730 -9.274 2.198 1.00 . A A . 8 ARG NH2 1 1
5 2019 1 1 8 ARG O O -0.375 -4.445 1.253 1.00 . A A . 8 ARG O 1 1
5 2020 1 1 9 LYS C C -0.644 -3.917 4.301 1.00 . A A . 9 LYS C 1 1
5 2021 1 1 9 LYS CA C 0.294 -5.046 3.885 1.00 . A A . 9 LYS CA 1 1
5 2022 1 1 9 LYS CB C 1.076 -5.570 5.098 1.00 . A A . 9 LYS CB 1 1
5 2023 1 1 9 LYS CD C 0.845 -8.034 4.569 1.00 . A A . 9 LYS CD 1 1
5 2024 1 1 9 LYS CE C -0.027 -8.331 5.786 1.00 . A A . 9 LYS CE 1 1
5 2025 1 1 9 LYS CG C 1.815 -6.879 4.830 1.00 . A A . 9 LYS CG 1 1
5 2026 1 1 9 LYS H H 2.174 -4.501 3.058 1.00 . A A . 9 LYS H 1 1
5 2027 1 1 9 LYS HA H -0.302 -5.849 3.480 1.00 . A A . 9 LYS HA 1 1
5 2028 1 1 9 LYS HB2 H 1.802 -4.825 5.391 1.00 . A A . 9 LYS HB2 1 1
5 2029 1 1 9 LYS HB3 H 0.387 -5.728 5.917 1.00 . A A . 9 LYS HB3 1 1
5 2030 1 1 9 LYS HD2 H 0.207 -7.773 3.736 1.00 . A A . 9 LYS HD2 1 1
5 2031 1 1 9 LYS HD3 H 1.416 -8.918 4.321 1.00 . A A . 9 LYS HD3 1 1
5 2032 1 1 9 LYS HE2 H 0.606 -8.669 6.594 1.00 . A A . 9 LYS HE2 1 1
5 2033 1 1 9 LYS HE3 H -0.533 -7.424 6.084 1.00 . A A . 9 LYS HE3 1 1
5 2034 1 1 9 LYS HG2 H 2.452 -6.754 3.966 1.00 . A A . 9 LYS HG2 1 1
5 2035 1 1 9 LYS HG3 H 2.422 -7.120 5.692 1.00 . A A . 9 LYS HG3 1 1
5 2036 1 1 9 LYS HZ1 H -0.581 -10.248 5.167 1.00 . A A . 9 LYS HZ1 1 1
5 2037 1 1 9 LYS HZ2 H -1.707 -9.051 4.775 1.00 . A A . 9 LYS HZ2 1 1
5 2038 1 1 9 LYS HZ3 H -1.576 -9.600 6.365 1.00 . A A . 9 LYS HZ3 1 1
5 2039 1 1 9 LYS N N 1.217 -4.611 2.840 1.00 . A A . 9 LYS N 1 1
5 2040 1 1 9 LYS NZ N -1.042 -9.378 5.503 1.00 . A A . 9 LYS NZ 1 1
5 2041 1 1 9 LYS O O -1.788 -4.159 4.702 1.00 . A A . 9 LYS O 1 1
5 2042 1 1 10 GLU C C -1.983 -1.260 3.423 1.00 . A A . 10 GLU C 1 1
5 2043 1 1 10 GLU CA C -0.959 -1.524 4.532 1.00 . A A . 10 GLU CA 1 1
5 2044 1 1 10 GLU CB C -0.041 -0.315 4.719 1.00 . A A . 10 GLU CB 1 1
5 2045 1 1 10 GLU CD C 0.201 2.051 5.568 1.00 . A A . 10 GLU CD 1 1
5 2046 1 1 10 GLU CG C -0.721 0.861 5.387 1.00 . A A . 10 GLU CG 1 1
5 2047 1 1 10 GLU H H 0.767 -2.552 3.926 1.00 . A A . 10 GLU H 1 1
5 2048 1 1 10 GLU HA H -1.482 -1.721 5.458 1.00 . A A . 10 GLU HA 1 1
5 2049 1 1 10 GLU HB2 H 0.803 -0.607 5.328 1.00 . A A . 10 GLU HB2 1 1
5 2050 1 1 10 GLU HB3 H 0.321 0.007 3.750 1.00 . A A . 10 GLU HB3 1 1
5 2051 1 1 10 GLU HG2 H -1.564 1.159 4.783 1.00 . A A . 10 GLU HG2 1 1
5 2052 1 1 10 GLU HG3 H -1.073 0.543 6.357 1.00 . A A . 10 GLU HG3 1 1
5 2053 1 1 10 GLU N N -0.160 -2.686 4.207 1.00 . A A . 10 GLU N 1 1
5 2054 1 1 10 GLU O O -3.109 -0.844 3.690 1.00 . A A . 10 GLU O 1 1
5 2055 1 1 10 GLU OE1 O 1.066 2.011 6.466 1.00 . A A . 10 GLU OE1 1 1
5 2056 1 1 10 GLU OE2 O 0.065 3.035 4.813 1.00 . A A . 10 GLU OE2 1 1
5 2057 1 1 11 LEU C C -3.488 -2.433 0.939 1.00 . A A . 11 LEU C 1 1
5 2058 1 1 11 LEU CA C -2.436 -1.335 1.009 1.00 . A A . 11 LEU CA 1 1
5 2059 1 1 11 LEU CB C -1.579 -1.329 -0.271 1.00 . A A . 11 LEU CB 1 1
5 2060 1 1 11 LEU CD1 C -2.979 0.323 -1.568 1.00 . A A . 11 LEU CD1 1 1
5 2061 1 1 11 LEU CD2 C -1.411 -1.218 -2.786 1.00 . A A . 11 LEU CD2 1 1
5 2062 1 1 11 LEU CG C -2.341 -1.062 -1.584 1.00 . A A . 11 LEU CG 1 1
5 2063 1 1 11 LEU H H -0.692 -1.927 2.057 1.00 . A A . 11 LEU H 1 1
5 2064 1 1 11 LEU HA H -2.929 -0.378 1.115 1.00 . A A . 11 LEU HA 1 1
5 2065 1 1 11 LEU HB2 H -0.819 -0.569 -0.161 1.00 . A A . 11 LEU HB2 1 1
5 2066 1 1 11 LEU HB3 H -1.089 -2.290 -0.352 1.00 . A A . 11 LEU HB3 1 1
5 2067 1 1 11 LEU HD11 H -2.211 1.074 -1.446 1.00 . A A . 11 LEU HD11 1 1
5 2068 1 1 11 LEU HD12 H -3.680 0.389 -0.748 1.00 . A A . 11 LEU HD12 1 1
5 2069 1 1 11 LEU HD13 H -3.500 0.491 -2.499 1.00 . A A . 11 LEU HD13 1 1
5 2070 1 1 11 LEU HD21 H -1.961 -1.019 -3.695 1.00 . A A . 11 LEU HD21 1 1
5 2071 1 1 11 LEU HD22 H -1.024 -2.224 -2.815 1.00 . A A . 11 LEU HD22 1 1
5 2072 1 1 11 LEU HD23 H -0.593 -0.517 -2.703 1.00 . A A . 11 LEU HD23 1 1
5 2073 1 1 11 LEU HG H -3.133 -1.788 -1.685 1.00 . A A . 11 LEU HG 1 1
5 2074 1 1 11 LEU N N -1.585 -1.547 2.185 1.00 . A A . 11 LEU N 1 1
5 2075 1 1 11 LEU O O -4.601 -2.230 0.453 1.00 . A A . 11 LEU O 1 1
5 2076 1 1 12 GLU C C -5.279 -4.316 2.284 1.00 . A A . 12 GLU C 1 1
5 2077 1 1 12 GLU CA C -3.990 -4.740 1.579 1.00 . A A . 12 GLU CA 1 1
5 2078 1 1 12 GLU CB C -3.262 -5.813 2.397 1.00 . A A . 12 GLU CB 1 1
5 2079 1 1 12 GLU CD C -3.346 -7.971 3.692 1.00 . A A . 12 GLU CD 1 1
5 2080 1 1 12 GLU CG C -4.099 -7.028 2.766 1.00 . A A . 12 GLU CG 1 1
5 2081 1 1 12 GLU H H -2.168 -3.698 1.719 1.00 . A A . 12 GLU H 1 1
5 2082 1 1 12 GLU HA H -4.221 -5.126 0.598 1.00 . A A . 12 GLU HA 1 1
5 2083 1 1 12 GLU HB2 H -2.407 -6.156 1.834 1.00 . A A . 12 GLU HB2 1 1
5 2084 1 1 12 GLU HB3 H -2.909 -5.360 3.314 1.00 . A A . 12 GLU HB3 1 1
5 2085 1 1 12 GLU HG2 H -5.001 -6.695 3.261 1.00 . A A . 12 GLU HG2 1 1
5 2086 1 1 12 GLU HG3 H -4.360 -7.562 1.863 1.00 . A A . 12 GLU HG3 1 1
5 2087 1 1 12 GLU N N -3.102 -3.599 1.437 1.00 . A A . 12 GLU N 1 1
5 2088 1 1 12 GLU O O -6.385 -4.555 1.795 1.00 . A A . 12 GLU O 1 1
5 2089 1 1 12 GLU OE1 O -2.585 -8.830 3.189 1.00 . A A . 12 GLU OE1 1 1
5 2090 1 1 12 GLU OE2 O -3.490 -7.846 4.929 1.00 . A A . 12 GLU OE2 1 1
5 2091 1 1 13 LYS C C -6.745 -1.872 3.773 1.00 . A A . 13 LYS C 1 1
5 2092 1 1 13 LYS CA C -6.225 -3.227 4.258 1.00 . A A . 13 LYS CA 1 1
5 2093 1 1 13 LYS CB C -5.779 -3.145 5.719 1.00 . A A . 13 LYS CB 1 1
5 2094 1 1 13 LYS CD C -4.667 -4.338 7.657 1.00 . A A . 13 LYS CD 1 1
5 2095 1 1 13 LYS CE C -4.264 -5.689 8.241 1.00 . A A . 13 LYS CE 1 1
5 2096 1 1 13 LYS CG C -5.300 -4.484 6.276 1.00 . A A . 13 LYS CG 1 1
5 2097 1 1 13 LYS H H -4.194 -3.532 3.761 1.00 . A A . 13 LYS H 1 1
5 2098 1 1 13 LYS HA H -7.024 -3.955 4.178 1.00 . A A . 13 LYS HA 1 1
5 2099 1 1 13 LYS HB2 H -4.968 -2.433 5.796 1.00 . A A . 13 LYS HB2 1 1
5 2100 1 1 13 LYS HB3 H -6.608 -2.802 6.322 1.00 . A A . 13 LYS HB3 1 1
5 2101 1 1 13 LYS HD2 H -3.786 -3.716 7.576 1.00 . A A . 13 LYS HD2 1 1
5 2102 1 1 13 LYS HD3 H -5.379 -3.865 8.321 1.00 . A A . 13 LYS HD3 1 1
5 2103 1 1 13 LYS HE2 H -3.772 -5.524 9.188 1.00 . A A . 13 LYS HE2 1 1
5 2104 1 1 13 LYS HE3 H -5.156 -6.277 8.401 1.00 . A A . 13 LYS HE3 1 1
5 2105 1 1 13 LYS HG2 H -6.145 -5.154 6.349 1.00 . A A . 13 LYS HG2 1 1
5 2106 1 1 13 LYS HG3 H -4.568 -4.902 5.597 1.00 . A A . 13 LYS HG3 1 1
5 2107 1 1 13 LYS HZ1 H -3.790 -6.621 6.423 1.00 . A A . 13 LYS HZ1 1 1
5 2108 1 1 13 LYS HZ2 H -3.096 -7.354 7.777 1.00 . A A . 13 LYS HZ2 1 1
5 2109 1 1 13 LYS HZ3 H -2.466 -5.900 7.194 1.00 . A A . 13 LYS HZ3 1 1
5 2110 1 1 13 LYS N N -5.109 -3.694 3.443 1.00 . A A . 13 LYS N 1 1
5 2111 1 1 13 LYS NZ N -3.341 -6.441 7.345 1.00 . A A . 13 LYS NZ 1 1
5 2112 1 1 13 LYS O O -7.953 -1.627 3.758 1.00 . A A . 13 LYS O 1 1
5 2113 1 1 14 ASN C C -5.862 0.564 1.471 1.00 . A A . 14 ASN C 1 1
5 2114 1 1 14 ASN CA C -6.156 0.369 2.963 1.00 . A A . 14 ASN CA 1 1
5 2115 1 1 14 ASN CB C -5.352 1.397 3.784 1.00 . A A . 14 ASN CB 1 1
5 2116 1 1 14 ASN CG C -5.577 1.284 5.286 1.00 . A A . 14 ASN CG 1 1
5 2117 1 1 14 ASN H H -4.882 -1.279 3.359 1.00 . A A . 14 ASN H 1 1
5 2118 1 1 14 ASN HA H -7.210 0.529 3.138 1.00 . A A . 14 ASN HA 1 1
5 2119 1 1 14 ASN HB2 H -4.299 1.257 3.589 1.00 . A A . 14 ASN HB2 1 1
5 2120 1 1 14 ASN HB3 H -5.637 2.391 3.474 1.00 . A A . 14 ASN HB3 1 1
5 2121 1 1 14 ASN HD21 H -4.670 1.571 7.030 1.00 . A A . 14 ASN HD21 1 1
5 2122 1 1 14 ASN HD22 H -3.727 1.924 5.625 1.00 . A A . 14 ASN HD22 1 1
5 2123 1 1 14 ASN N N -5.820 -0.998 3.380 1.00 . A A . 14 ASN N 1 1
5 2124 1 1 14 ASN ND2 N -4.557 1.625 6.060 1.00 . A A . 14 ASN ND2 1 1
5 2125 1 1 14 ASN O O -4.728 0.864 1.093 1.00 . A A . 14 ASN O 1 1
5 2126 1 1 14 ASN OD1 O -6.652 0.900 5.747 1.00 . A A . 14 ASN OD1 1 1
5 2127 1 1 15 PRO C C -6.629 1.917 -1.380 1.00 . A A . 15 PRO C 1 1
5 2128 1 1 15 PRO CA C -6.716 0.476 -0.860 1.00 . A A . 15 PRO CA 1 1
5 2129 1 1 15 PRO CB C -7.985 -0.214 -1.373 1.00 . A A . 15 PRO CB 1 1
5 2130 1 1 15 PRO CD C -8.288 0.124 0.978 1.00 . A A . 15 PRO CD 1 1
5 2131 1 1 15 PRO CG C -9.016 0.103 -0.344 1.00 . A A . 15 PRO CG 1 1
5 2132 1 1 15 PRO HA H -5.846 -0.074 -1.190 1.00 . A A . 15 PRO HA 1 1
5 2133 1 1 15 PRO HB2 H -8.253 0.180 -2.343 1.00 . A A . 15 PRO HB2 1 1
5 2134 1 1 15 PRO HB3 H -7.815 -1.279 -1.446 1.00 . A A . 15 PRO HB3 1 1
5 2135 1 1 15 PRO HD2 H -8.679 0.906 1.613 1.00 . A A . 15 PRO HD2 1 1
5 2136 1 1 15 PRO HD3 H -8.374 -0.837 1.468 1.00 . A A . 15 PRO HD3 1 1
5 2137 1 1 15 PRO HG2 H -9.456 1.070 -0.549 1.00 . A A . 15 PRO HG2 1 1
5 2138 1 1 15 PRO HG3 H -9.779 -0.662 -0.340 1.00 . A A . 15 PRO HG3 1 1
5 2139 1 1 15 PRO N N -6.883 0.400 0.603 1.00 . A A . 15 PRO N 1 1
5 2140 1 1 15 PRO O O -7.227 2.260 -2.404 1.00 . A A . 15 PRO O 1 1
5 2141 1 1 16 ASN C C -4.652 4.313 -2.142 1.00 . A A . 16 ASN C 1 1
5 2142 1 1 16 ASN CA C -5.710 4.156 -1.057 1.00 . A A . 16 ASN CA 1 1
5 2143 1 1 16 ASN CB C -5.323 4.992 0.174 1.00 . A A . 16 ASN CB 1 1
5 2144 1 1 16 ASN CG C -6.307 4.842 1.322 1.00 . A A . 16 ASN CG 1 1
5 2145 1 1 16 ASN H H -5.337 2.398 0.062 1.00 . A A . 16 ASN H 1 1
5 2146 1 1 16 ASN HA H -6.660 4.505 -1.438 1.00 . A A . 16 ASN HA 1 1
5 2147 1 1 16 ASN HB2 H -4.349 4.677 0.521 1.00 . A A . 16 ASN HB2 1 1
5 2148 1 1 16 ASN HB3 H -5.279 6.035 -0.107 1.00 . A A . 16 ASN HB3 1 1
5 2149 1 1 16 ASN HD21 H -7.956 5.618 2.106 1.00 . A A . 16 ASN HD21 1 1
5 2150 1 1 16 ASN HD22 H -7.356 6.405 0.687 1.00 . A A . 16 ASN HD22 1 1
5 2151 1 1 16 ASN N N -5.849 2.747 -0.694 1.00 . A A . 16 ASN N 1 1
5 2152 1 1 16 ASN ND2 N -7.304 5.710 1.377 1.00 . A A . 16 ASN ND2 1 1
5 2153 1 1 16 ASN O O -3.592 3.689 -2.074 1.00 . A A . 16 ASN O 1 1
5 2154 1 1 16 ASN OD1 O -6.161 3.957 2.163 1.00 . A A . 16 ASN OD1 1 1
5 2155 1 1 17 ASP C C -2.676 5.938 -3.757 1.00 . A A . 17 ASP C 1 1
5 2156 1 1 17 ASP CA C -4.002 5.368 -4.253 1.00 . A A . 17 ASP CA 1 1
5 2157 1 1 17 ASP CB C -4.617 6.300 -5.308 1.00 . A A . 17 ASP CB 1 1
5 2158 1 1 17 ASP CG C -3.666 6.575 -6.468 1.00 . A A . 17 ASP CG 1 1
5 2159 1 1 17 ASP H H -5.771 5.662 -3.110 1.00 . A A . 17 ASP H 1 1
5 2160 1 1 17 ASP HA H -3.812 4.404 -4.704 1.00 . A A . 17 ASP HA 1 1
5 2161 1 1 17 ASP HB2 H -5.515 5.843 -5.705 1.00 . A A . 17 ASP HB2 1 1
5 2162 1 1 17 ASP HB3 H -4.876 7.241 -4.844 1.00 . A A . 17 ASP HB3 1 1
5 2163 1 1 17 ASP N N -4.928 5.158 -3.133 1.00 . A A . 17 ASP N 1 1
5 2164 1 1 17 ASP O O -1.624 5.718 -4.361 1.00 . A A . 17 ASP O 1 1
5 2165 1 1 17 ASP OD1 O -3.525 5.701 -7.350 1.00 . A A . 17 ASP OD1 1 1
5 2166 1 1 17 ASP OD2 O -3.060 7.666 -6.508 1.00 . A A . 17 ASP OD2 1 1
5 2167 1 1 18 GLU C C -0.610 6.074 -1.590 1.00 . A A . 18 GLU C 1 1
5 2168 1 1 18 GLU CA C -1.539 7.212 -2.014 1.00 . A A . 18 GLU CA 1 1
5 2169 1 1 18 GLU CB C -1.933 8.060 -0.796 1.00 . A A . 18 GLU CB 1 1
5 2170 1 1 18 GLU CD C -2.493 10.130 -2.151 1.00 . A A . 18 GLU CD 1 1
5 2171 1 1 18 GLU CG C -2.970 9.136 -1.104 1.00 . A A . 18 GLU CG 1 1
5 2172 1 1 18 GLU H H -3.612 6.850 -2.251 1.00 . A A . 18 GLU H 1 1
5 2173 1 1 18 GLU HA H -1.030 7.836 -2.736 1.00 . A A . 18 GLU HA 1 1
5 2174 1 1 18 GLU HB2 H -2.337 7.408 -0.032 1.00 . A A . 18 GLU HB2 1 1
5 2175 1 1 18 GLU HB3 H -1.047 8.544 -0.410 1.00 . A A . 18 GLU HB3 1 1
5 2176 1 1 18 GLU HG2 H -3.872 8.660 -1.463 1.00 . A A . 18 GLU HG2 1 1
5 2177 1 1 18 GLU HG3 H -3.191 9.673 -0.191 1.00 . A A . 18 GLU HG3 1 1
5 2178 1 1 18 GLU N N -2.735 6.666 -2.649 1.00 . A A . 18 GLU N 1 1
5 2179 1 1 18 GLU O O 0.574 6.041 -1.944 1.00 . A A . 18 GLU O 1 1
5 2180 1 1 18 GLU OE1 O -1.919 11.174 -1.774 1.00 . A A . 18 GLU OE1 1 1
5 2181 1 1 18 GLU OE2 O -2.680 9.867 -3.354 1.00 . A A . 18 GLU OE2 1 1
5 2182 1 1 19 ILE C C 0.006 3.122 -1.581 1.00 . A A . 19 ILE C 1 1
5 2183 1 1 19 ILE CA C -0.420 3.972 -0.385 1.00 . A A . 19 ILE CA 1 1
5 2184 1 1 19 ILE CB C -1.272 3.117 0.589 1.00 . A A . 19 ILE CB 1 1
5 2185 1 1 19 ILE CD1 C -0.975 4.897 2.414 1.00 . A A . 19 ILE CD1 1 1
5 2186 1 1 19 ILE CG1 C -1.940 4.012 1.649 1.00 . A A . 19 ILE CG1 1 1
5 2187 1 1 19 ILE CG2 C -0.418 2.038 1.252 1.00 . A A . 19 ILE CG2 1 1
5 2188 1 1 19 ILE H H -2.118 5.204 -0.622 1.00 . A A . 19 ILE H 1 1
5 2189 1 1 19 ILE HA H 0.460 4.324 0.137 1.00 . A A . 19 ILE HA 1 1
5 2190 1 1 19 ILE HB H -2.045 2.623 0.015 1.00 . A A . 19 ILE HB 1 1
5 2191 1 1 19 ILE HD11 H -0.248 4.281 2.925 1.00 . A A . 19 ILE HD11 1 1
5 2192 1 1 19 ILE HD12 H -1.520 5.482 3.139 1.00 . A A . 19 ILE HD12 1 1
5 2193 1 1 19 ILE HD13 H -0.466 5.558 1.726 1.00 . A A . 19 ILE HD13 1 1
5 2194 1 1 19 ILE HG12 H -2.660 4.656 1.165 1.00 . A A . 19 ILE HG12 1 1
5 2195 1 1 19 ILE HG13 H -2.455 3.387 2.367 1.00 . A A . 19 ILE HG13 1 1
5 2196 1 1 19 ILE HG21 H 0.385 2.502 1.810 1.00 . A A . 19 ILE HG21 1 1
5 2197 1 1 19 ILE HG22 H -0.001 1.390 0.496 1.00 . A A . 19 ILE HG22 1 1
5 2198 1 1 19 ILE HG23 H -1.031 1.452 1.923 1.00 . A A . 19 ILE HG23 1 1
5 2199 1 1 19 ILE N N -1.171 5.126 -0.854 1.00 . A A . 19 ILE N 1 1
5 2200 1 1 19 ILE O O 1.115 2.593 -1.630 1.00 . A A . 19 ILE O 1 1
5 2201 1 1 20 LYS C C 0.500 2.818 -4.593 1.00 . A A . 20 LYS C 1 1
5 2202 1 1 20 LYS CA C -0.660 2.249 -3.765 1.00 . A A . 20 LYS CA 1 1
5 2203 1 1 20 LYS CB C -1.951 2.191 -4.597 1.00 . A A . 20 LYS CB 1 1
5 2204 1 1 20 LYS CD C -3.233 1.075 -6.479 1.00 . A A . 20 LYS CD 1 1
5 2205 1 1 20 LYS CE C -3.909 2.380 -6.883 1.00 . A A . 20 LYS CE 1 1
5 2206 1 1 20 LYS CG C -1.862 1.304 -5.840 1.00 . A A . 20 LYS CG 1 1
5 2207 1 1 20 LYS H H -1.736 3.520 -2.466 1.00 . A A . 20 LYS H 1 1
5 2208 1 1 20 LYS HA H -0.405 1.244 -3.453 1.00 . A A . 20 LYS HA 1 1
5 2209 1 1 20 LYS HB2 H -2.748 1.816 -3.968 1.00 . A A . 20 LYS HB2 1 1
5 2210 1 1 20 LYS HB3 H -2.204 3.193 -4.913 1.00 . A A . 20 LYS HB3 1 1
5 2211 1 1 20 LYS HD2 H -3.106 0.464 -7.362 1.00 . A A . 20 LYS HD2 1 1
5 2212 1 1 20 LYS HD3 H -3.866 0.554 -5.771 1.00 . A A . 20 LYS HD3 1 1
5 2213 1 1 20 LYS HE2 H -4.887 2.153 -7.282 1.00 . A A . 20 LYS HE2 1 1
5 2214 1 1 20 LYS HE3 H -4.018 3.003 -6.004 1.00 . A A . 20 LYS HE3 1 1
5 2215 1 1 20 LYS HG2 H -1.214 1.779 -6.566 1.00 . A A . 20 LYS HG2 1 1
5 2216 1 1 20 LYS HG3 H -1.442 0.348 -5.559 1.00 . A A . 20 LYS HG3 1 1
5 2217 1 1 20 LYS HZ1 H -3.032 2.548 -8.772 1.00 . A A . 20 LYS HZ1 1 1
5 2218 1 1 20 LYS HZ2 H -2.190 3.360 -7.549 1.00 . A A . 20 LYS HZ2 1 1
5 2219 1 1 20 LYS HZ3 H -3.626 4.009 -8.154 1.00 . A A . 20 LYS HZ3 1 1
5 2220 1 1 20 LYS N N -0.887 3.040 -2.562 1.00 . A A . 20 LYS N 1 1
5 2221 1 1 20 LYS NZ N -3.135 3.125 -7.910 1.00 . A A . 20 LYS NZ 1 1
5 2222 1 1 20 LYS O O 1.247 2.063 -5.226 1.00 . A A . 20 LYS O 1 1
5 2223 1 1 21 LYS C C 3.050 4.712 -4.499 1.00 . A A . 21 LYS C 1 1
5 2224 1 1 21 LYS CA C 1.763 4.766 -5.321 1.00 . A A . 21 LYS CA 1 1
5 2225 1 1 21 LYS CB C 1.446 6.217 -5.733 1.00 . A A . 21 LYS CB 1 1
5 2226 1 1 21 LYS CD C 1.336 8.656 -5.078 1.00 . A A . 21 LYS CD 1 1
5 2227 1 1 21 LYS CE C 0.121 8.952 -5.952 1.00 . A A . 21 LYS CE 1 1
5 2228 1 1 21 LYS CG C 1.361 7.211 -4.579 1.00 . A A . 21 LYS CG 1 1
5 2229 1 1 21 LYS H H 0.030 4.710 -4.092 1.00 . A A . 21 LYS H 1 1
5 2230 1 1 21 LYS HA H 1.919 4.184 -6.222 1.00 . A A . 21 LYS HA 1 1
5 2231 1 1 21 LYS HB2 H 2.214 6.556 -6.410 1.00 . A A . 21 LYS HB2 1 1
5 2232 1 1 21 LYS HB3 H 0.499 6.223 -6.254 1.00 . A A . 21 LYS HB3 1 1
5 2233 1 1 21 LYS HD2 H 1.318 9.318 -4.226 1.00 . A A . 21 LYS HD2 1 1
5 2234 1 1 21 LYS HD3 H 2.232 8.840 -5.654 1.00 . A A . 21 LYS HD3 1 1
5 2235 1 1 21 LYS HE2 H 0.204 9.958 -6.336 1.00 . A A . 21 LYS HE2 1 1
5 2236 1 1 21 LYS HE3 H 0.106 8.255 -6.778 1.00 . A A . 21 LYS HE3 1 1
5 2237 1 1 21 LYS HG2 H 0.458 7.019 -4.017 1.00 . A A . 21 LYS HG2 1 1
5 2238 1 1 21 LYS HG3 H 2.219 7.076 -3.937 1.00 . A A . 21 LYS HG3 1 1
5 2239 1 1 21 LYS HZ1 H -1.962 9.044 -5.818 1.00 . A A . 21 LYS HZ1 1 1
5 2240 1 1 21 LYS HZ2 H -1.164 9.501 -4.398 1.00 . A A . 21 LYS HZ2 1 1
5 2241 1 1 21 LYS HZ3 H -1.265 7.869 -4.828 1.00 . A A . 21 LYS HZ3 1 1
5 2242 1 1 21 LYS N N 0.660 4.146 -4.588 1.00 . A A . 21 LYS N 1 1
5 2243 1 1 21 LYS NZ N -1.153 8.831 -5.197 1.00 . A A . 21 LYS NZ 1 1
5 2244 1 1 21 LYS O O 4.138 4.596 -5.059 1.00 . A A . 21 LYS O 1 1
5 2245 1 1 22 LYS C C 4.701 3.234 -2.492 1.00 . A A . 22 LYS C 1 1
5 2246 1 1 22 LYS CA C 4.092 4.624 -2.294 1.00 . A A . 22 LYS CA 1 1
5 2247 1 1 22 LYS CB C 3.715 4.850 -0.819 1.00 . A A . 22 LYS CB 1 1
5 2248 1 1 22 LYS CD C 4.508 5.109 1.578 1.00 . A A . 22 LYS CD 1 1
5 2249 1 1 22 LYS CE C 5.661 4.940 2.570 1.00 . A A . 22 LYS CE 1 1
5 2250 1 1 22 LYS CG C 4.900 4.736 0.148 1.00 . A A . 22 LYS CG 1 1
5 2251 1 1 22 LYS H H 2.043 4.957 -2.773 1.00 . A A . 22 LYS H 1 1
5 2252 1 1 22 LYS HA H 4.824 5.366 -2.588 1.00 . A A . 22 LYS HA 1 1
5 2253 1 1 22 LYS HB2 H 3.289 5.840 -0.718 1.00 . A A . 22 LYS HB2 1 1
5 2254 1 1 22 LYS HB3 H 2.972 4.119 -0.534 1.00 . A A . 22 LYS HB3 1 1
5 2255 1 1 22 LYS HD2 H 4.188 6.140 1.593 1.00 . A A . 22 LYS HD2 1 1
5 2256 1 1 22 LYS HD3 H 3.688 4.477 1.887 1.00 . A A . 22 LYS HD3 1 1
5 2257 1 1 22 LYS HE2 H 6.528 5.463 2.192 1.00 . A A . 22 LYS HE2 1 1
5 2258 1 1 22 LYS HE3 H 5.371 5.372 3.518 1.00 . A A . 22 LYS HE3 1 1
5 2259 1 1 22 LYS HG2 H 5.260 3.718 0.139 1.00 . A A . 22 LYS HG2 1 1
5 2260 1 1 22 LYS HG3 H 5.688 5.398 -0.185 1.00 . A A . 22 LYS HG3 1 1
5 2261 1 1 22 LYS HZ1 H 6.468 3.116 1.930 1.00 . A A . 22 LYS HZ1 1 1
5 2262 1 1 22 LYS HZ2 H 5.173 2.954 3.001 1.00 . A A . 22 LYS HZ2 1 1
5 2263 1 1 22 LYS HZ3 H 6.690 3.416 3.578 1.00 . A A . 22 LYS HZ3 1 1
5 2264 1 1 22 LYS N N 2.928 4.781 -3.168 1.00 . A A . 22 LYS N 1 1
5 2265 1 1 22 LYS NZ N 6.021 3.510 2.784 1.00 . A A . 22 LYS NZ 1 1
5 2266 1 1 22 LYS O O 5.924 3.071 -2.506 1.00 . A A . 22 LYS O 1 1
5 2267 1 1 23 LEU C C 5.030 0.892 -4.301 1.00 . A A . 23 LEU C 1 1
5 2268 1 1 23 LEU CA C 4.276 0.876 -2.971 1.00 . A A . 23 LEU CA 1 1
5 2269 1 1 23 LEU CB C 3.064 -0.079 -3.042 1.00 . A A . 23 LEU CB 1 1
5 2270 1 1 23 LEU CD1 C 2.042 -2.362 -2.700 1.00 . A A . 23 LEU CD1 1 1
5 2271 1 1 23 LEU CD2 C 4.334 -2.183 -3.699 1.00 . A A . 23 LEU CD2 1 1
5 2272 1 1 23 LEU CG C 3.344 -1.563 -2.713 1.00 . A A . 23 LEU CG 1 1
5 2273 1 1 23 LEU H H 2.874 2.413 -2.567 1.00 . A A . 23 LEU H 1 1
5 2274 1 1 23 LEU HA H 4.944 0.552 -2.187 1.00 . A A . 23 LEU HA 1 1
5 2275 1 1 23 LEU HB2 H 2.318 0.281 -2.347 1.00 . A A . 23 LEU HB2 1 1
5 2276 1 1 23 LEU HB3 H 2.648 -0.026 -4.039 1.00 . A A . 23 LEU HB3 1 1
5 2277 1 1 23 LEU HD11 H 1.370 -1.946 -1.964 1.00 . A A . 23 LEU HD11 1 1
5 2278 1 1 23 LEU HD12 H 2.252 -3.391 -2.448 1.00 . A A . 23 LEU HD12 1 1
5 2279 1 1 23 LEU HD13 H 1.578 -2.317 -3.674 1.00 . A A . 23 LEU HD13 1 1
5 2280 1 1 23 LEU HD21 H 4.504 -3.218 -3.438 1.00 . A A . 23 LEU HD21 1 1
5 2281 1 1 23 LEU HD22 H 5.270 -1.644 -3.656 1.00 . A A . 23 LEU HD22 1 1
5 2282 1 1 23 LEU HD23 H 3.931 -2.125 -4.701 1.00 . A A . 23 LEU HD23 1 1
5 2283 1 1 23 LEU HG H 3.777 -1.626 -1.723 1.00 . A A . 23 LEU HG 1 1
5 2284 1 1 23 LEU N N 3.834 2.233 -2.663 1.00 . A A . 23 LEU N 1 1
5 2285 1 1 23 LEU O O 6.151 0.392 -4.405 1.00 . A A . 23 LEU O 1 1
5 2286 1 1 24 GLU C C 6.342 2.354 -6.556 1.00 . A A . 24 GLU C 1 1
5 2287 1 1 24 GLU CA C 4.984 1.651 -6.632 1.00 . A A . 24 GLU CA 1 1
5 2288 1 1 24 GLU CB C 4.016 2.447 -7.514 1.00 . A A . 24 GLU CB 1 1
5 2289 1 1 24 GLU CD C 3.377 3.271 -9.812 1.00 . A A . 24 GLU CD 1 1
5 2290 1 1 24 GLU CG C 4.394 2.495 -8.990 1.00 . A A . 24 GLU CG 1 1
5 2291 1 1 24 GLU H H 3.513 1.881 -5.131 1.00 . A A . 24 GLU H 1 1
5 2292 1 1 24 GLU HA H 5.117 0.663 -7.050 1.00 . A A . 24 GLU HA 1 1
5 2293 1 1 24 GLU HB2 H 3.034 2.004 -7.435 1.00 . A A . 24 GLU HB2 1 1
5 2294 1 1 24 GLU HB3 H 3.966 3.464 -7.145 1.00 . A A . 24 GLU HB3 1 1
5 2295 1 1 24 GLU HG2 H 5.361 2.969 -9.090 1.00 . A A . 24 GLU HG2 1 1
5 2296 1 1 24 GLU HG3 H 4.448 1.485 -9.369 1.00 . A A . 24 GLU HG3 1 1
5 2297 1 1 24 GLU N N 4.404 1.507 -5.298 1.00 . A A . 24 GLU N 1 1
5 2298 1 1 24 GLU O O 7.256 2.058 -7.329 1.00 . A A . 24 GLU O 1 1
5 2299 1 1 24 GLU OE1 O 3.663 4.425 -10.199 1.00 . A A . 24 GLU OE1 1 1
5 2300 1 1 24 GLU OE2 O 2.271 2.740 -10.053 1.00 . A A . 24 GLU OE2 1 1
5 2301 1 1 25 LYS C C 8.757 3.030 -4.808 1.00 . A A . 25 LYS C 1 1
5 2302 1 1 25 LYS CA C 7.714 3.993 -5.373 1.00 . A A . 25 LYS CA 1 1
5 2303 1 1 25 LYS CB C 7.473 5.155 -4.397 1.00 . A A . 25 LYS CB 1 1
5 2304 1 1 25 LYS CD C 9.225 6.716 -5.351 1.00 . A A . 25 LYS CD 1 1
5 2305 1 1 25 LYS CE C 10.393 7.642 -5.026 1.00 . A A . 25 LYS CE 1 1
5 2306 1 1 25 LYS CG C 8.711 6.001 -4.104 1.00 . A A . 25 LYS CG 1 1
5 2307 1 1 25 LYS H H 5.680 3.506 -5.067 1.00 . A A . 25 LYS H 1 1
5 2308 1 1 25 LYS HA H 8.066 4.387 -6.318 1.00 . A A . 25 LYS HA 1 1
5 2309 1 1 25 LYS HB2 H 6.714 5.802 -4.813 1.00 . A A . 25 LYS HB2 1 1
5 2310 1 1 25 LYS HB3 H 7.112 4.751 -3.463 1.00 . A A . 25 LYS HB3 1 1
5 2311 1 1 25 LYS HD2 H 9.553 5.978 -6.070 1.00 . A A . 25 LYS HD2 1 1
5 2312 1 1 25 LYS HD3 H 8.421 7.301 -5.777 1.00 . A A . 25 LYS HD3 1 1
5 2313 1 1 25 LYS HE2 H 11.187 7.064 -4.576 1.00 . A A . 25 LYS HE2 1 1
5 2314 1 1 25 LYS HE3 H 10.751 8.086 -5.946 1.00 . A A . 25 LYS HE3 1 1
5 2315 1 1 25 LYS HG2 H 8.454 6.742 -3.359 1.00 . A A . 25 LYS HG2 1 1
5 2316 1 1 25 LYS HG3 H 9.489 5.358 -3.720 1.00 . A A . 25 LYS HG3 1 1
5 2317 1 1 25 LYS HZ1 H 10.808 9.352 -3.900 1.00 . A A . 25 LYS HZ1 1 1
5 2318 1 1 25 LYS HZ2 H 9.670 8.327 -3.190 1.00 . A A . 25 LYS HZ2 1 1
5 2319 1 1 25 LYS HZ3 H 9.230 9.296 -4.500 1.00 . A A . 25 LYS HZ3 1 1
5 2320 1 1 25 LYS N N 6.460 3.284 -5.615 1.00 . A A . 25 LYS N 1 1
5 2321 1 1 25 LYS NZ N 9.998 8.729 -4.090 1.00 . A A . 25 LYS NZ 1 1
5 2322 1 1 25 LYS O O 9.911 3.020 -5.240 1.00 . A A . 25 LYS O 1 1
5 2323 1 1 26 CYS C C 9.639 0.163 -4.247 1.00 . A A . 26 CYS C 1 1
5 2324 1 1 26 CYS CA C 9.207 1.221 -3.224 1.00 . A A . 26 CYS CA 1 1
5 2325 1 1 26 CYS CB C 8.489 0.566 -2.030 1.00 . A A . 26 CYS CB 1 1
5 2326 1 1 26 CYS H H 7.389 2.251 -3.574 1.00 . A A . 26 CYS H 1 1
5 2327 1 1 26 CYS HA H 10.085 1.742 -2.867 1.00 . A A . 26 CYS HA 1 1
5 2328 1 1 26 CYS HB2 H 7.961 1.330 -1.476 1.00 . A A . 26 CYS HB2 1 1
5 2329 1 1 26 CYS HB3 H 7.773 -0.156 -2.399 1.00 . A A . 26 CYS HB3 1 1
5 2330 1 1 26 CYS N N 8.327 2.202 -3.859 1.00 . A A . 26 CYS N 1 1
5 2331 1 1 26 CYS O O 10.686 -0.472 -4.100 1.00 . A A . 26 CYS O 1 1
5 2332 1 1 26 CYS SG S 9.591 -0.295 -0.851 1.00 . A A . 26 CYS SG 1 1
5 2333 1 1 27 GLN C C 10.145 -0.332 -7.365 1.00 . A A . 27 GLN C 1 1
5 2334 1 1 27 GLN CA C 9.136 -0.935 -6.385 1.00 . A A . 27 GLN CA 1 1
5 2335 1 1 27 GLN CB C 7.852 -1.323 -7.135 1.00 . A A . 27 GLN CB 1 1
5 2336 1 1 27 GLN CD C 7.342 -3.409 -5.778 1.00 . A A . 27 GLN CD 1 1
5 2337 1 1 27 GLN CG C 6.831 -2.067 -6.280 1.00 . A A . 27 GLN CG 1 1
5 2338 1 1 27 GLN H H 8.001 0.523 -5.342 1.00 . A A . 27 GLN H 1 1
5 2339 1 1 27 GLN HA H 9.567 -1.824 -5.946 1.00 . A A . 27 GLN HA 1 1
5 2340 1 1 27 GLN HB2 H 7.384 -0.422 -7.510 1.00 . A A . 27 GLN HB2 1 1
5 2341 1 1 27 GLN HB3 H 8.114 -1.954 -7.972 1.00 . A A . 27 GLN HB3 1 1
5 2342 1 1 27 GLN HE21 H 7.436 -5.337 -6.247 1.00 . A A . 27 GLN HE21 1 1
5 2343 1 1 27 GLN HE22 H 6.613 -4.325 -7.387 1.00 . A A . 27 GLN HE22 1 1
5 2344 1 1 27 GLN HG2 H 6.582 -1.453 -5.428 1.00 . A A . 27 GLN HG2 1 1
5 2345 1 1 27 GLN HG3 H 5.941 -2.233 -6.872 1.00 . A A . 27 GLN HG3 1 1
5 2346 1 1 27 GLN N N 8.830 0.001 -5.299 1.00 . A A . 27 GLN N 1 1
5 2347 1 1 27 GLN NE2 N 7.104 -4.463 -6.545 1.00 . A A . 27 GLN NE2 1 1
5 2348 1 1 27 GLN O O 10.430 -0.914 -8.416 1.00 . A A . 27 GLN O 1 1
5 2349 1 1 27 GLN OE1 O 7.940 -3.497 -4.706 1.00 . A A . 27 GLN OE1 1 1
5 2350 1 1 28 ALA C C 12.743 2.124 -6.925 1.00 . A A . 28 ALA C 1 1
5 2351 1 1 28 ALA CA C 11.689 1.491 -7.838 1.00 . A A . 28 ALA CA 1 1
5 2352 1 1 28 ALA CB C 11.048 2.531 -8.757 1.00 . A A . 28 ALA CB 1 1
5 2353 1 1 28 ALA H H 10.367 1.280 -6.211 1.00 . A A . 28 ALA H 1 1
5 2354 1 1 28 ALA HA H 12.168 0.738 -8.454 1.00 . A A . 28 ALA HA 1 1
5 2355 1 1 28 ALA HB1 H 10.575 3.299 -8.158 1.00 . A A . 28 ALA HB1 1 1
5 2356 1 1 28 ALA HB2 H 10.305 2.056 -9.380 1.00 . A A . 28 ALA HB2 1 1
5 2357 1 1 28 ALA HB3 H 11.806 2.979 -9.383 1.00 . A A . 28 ALA HB3 1 1
5 2358 1 1 28 ALA N N 10.672 0.838 -7.029 1.00 . A A . 28 ALA N 1 1
5 2359 1 1 28 ALA O O 12.753 3.363 -6.776 1.00 . A A . 28 ALA O 1 1
5 2360 1 1 28 ALA OXT O 13.547 1.368 -6.337 1.00 . A A . 28 ALA OXT 1 1
6 2361 1 1 1 ALA C C 12.461 -1.566 2.116 1.00 . A A . 1 ALA C 1 1
6 2362 1 1 1 ALA CA C 13.237 -0.438 1.448 1.00 . A A . 1 ALA CA 1 1
6 2363 1 1 1 ALA CB C 12.794 0.910 1.997 1.00 . A A . 1 ALA CB 1 1
6 2364 1 1 1 ALA H1 H 13.616 0.264 -0.474 1.00 . A A . 1 ALA H1 1 1
6 2365 1 1 1 ALA H2 H 12.046 -0.325 -0.255 1.00 . A A . 1 ALA H2 1 1
6 2366 1 1 1 ALA H3 H 13.343 -1.403 -0.391 1.00 . A A . 1 ALA H3 1 1
6 2367 1 1 1 ALA HA H 14.288 -0.560 1.659 1.00 . A A . 1 ALA HA 1 1
6 2368 1 1 1 ALA HB1 H 13.344 1.699 1.503 1.00 . A A . 1 ALA HB1 1 1
6 2369 1 1 1 ALA HB2 H 12.986 0.951 3.058 1.00 . A A . 1 ALA HB2 1 1
6 2370 1 1 1 ALA HB3 H 11.737 1.045 1.818 1.00 . A A . 1 ALA HB3 1 1
6 2371 1 1 1 ALA N N 13.048 -0.478 -0.019 1.00 . A A . 1 ALA N 1 1
6 2372 1 1 1 ALA O O 11.588 -2.179 1.500 1.00 . A A . 1 ALA O 1 1
6 2373 1 1 2 GLU C C 10.636 -2.626 4.309 1.00 . A A . 2 GLU C 1 1
6 2374 1 1 2 GLU CA C 12.122 -2.908 4.127 1.00 . A A . 2 GLU CA 1 1
6 2375 1 1 2 GLU CB C 12.786 -3.076 5.496 1.00 . A A . 2 GLU CB 1 1
6 2376 1 1 2 GLU CD C 14.376 -4.881 4.724 1.00 . A A . 2 GLU CD 1 1
6 2377 1 1 2 GLU CG C 14.232 -3.540 5.424 1.00 . A A . 2 GLU CG 1 1
6 2378 1 1 2 GLU H H 13.456 -1.286 3.830 1.00 . A A . 2 GLU H 1 1
6 2379 1 1 2 GLU HA H 12.238 -3.823 3.565 1.00 . A A . 2 GLU HA 1 1
6 2380 1 1 2 GLU HB2 H 12.761 -2.127 6.015 1.00 . A A . 2 GLU HB2 1 1
6 2381 1 1 2 GLU HB3 H 12.224 -3.801 6.069 1.00 . A A . 2 GLU HB3 1 1
6 2382 1 1 2 GLU HG2 H 14.809 -2.803 4.884 1.00 . A A . 2 GLU HG2 1 1
6 2383 1 1 2 GLU HG3 H 14.620 -3.632 6.429 1.00 . A A . 2 GLU HG3 1 1
6 2384 1 1 2 GLU N N 12.770 -1.832 3.381 1.00 . A A . 2 GLU N 1 1
6 2385 1 1 2 GLU O O 9.817 -3.545 4.370 1.00 . A A . 2 GLU O 1 1
6 2386 1 1 2 GLU OE1 O 15.117 -4.964 3.721 1.00 . A A . 2 GLU OE1 1 1
6 2387 1 1 2 GLU OE2 O 13.740 -5.858 5.170 1.00 . A A . 2 GLU OE2 1 1
6 2388 1 1 3 ASP C C 8.014 -1.290 3.428 1.00 . A A . 3 ASP C 1 1
6 2389 1 1 3 ASP CA C 8.917 -0.931 4.615 1.00 . A A . 3 ASP CA 1 1
6 2390 1 1 3 ASP CB C 8.870 0.576 4.900 1.00 . A A . 3 ASP CB 1 1
6 2391 1 1 3 ASP CG C 7.532 1.037 5.468 1.00 . A A . 3 ASP CG 1 1
6 2392 1 1 3 ASP H H 10.988 -0.662 4.272 1.00 . A A . 3 ASP H 1 1
6 2393 1 1 3 ASP HA H 8.563 -1.463 5.487 1.00 . A A . 3 ASP HA 1 1
6 2394 1 1 3 ASP HB2 H 9.643 0.823 5.614 1.00 . A A . 3 ASP HB2 1 1
6 2395 1 1 3 ASP HB3 H 9.056 1.112 3.981 1.00 . A A . 3 ASP HB3 1 1
6 2396 1 1 3 ASP N N 10.293 -1.349 4.374 1.00 . A A . 3 ASP N 1 1
6 2397 1 1 3 ASP O O 6.797 -1.250 3.546 1.00 . A A . 3 ASP O 1 1
6 2398 1 1 3 ASP OD1 O 6.810 1.788 4.786 1.00 . A A . 3 ASP OD1 1 1
6 2399 1 1 3 ASP OD2 O 7.209 0.658 6.616 1.00 . A A . 3 ASP OD2 1 1
6 2400 1 1 4 CYS C C 6.797 -3.095 1.416 1.00 . A A . 4 CYS C 1 1
6 2401 1 1 4 CYS CA C 7.863 -2.046 1.093 1.00 . A A . 4 CYS CA 1 1
6 2402 1 1 4 CYS CB C 8.804 -2.587 0.006 1.00 . A A . 4 CYS CB 1 1
6 2403 1 1 4 CYS H H 9.598 -1.712 2.271 1.00 . A A . 4 CYS H 1 1
6 2404 1 1 4 CYS HA H 7.374 -1.155 0.721 1.00 . A A . 4 CYS HA 1 1
6 2405 1 1 4 CYS HB2 H 9.379 -3.405 0.414 1.00 . A A . 4 CYS HB2 1 1
6 2406 1 1 4 CYS HB3 H 8.213 -2.951 -0.823 1.00 . A A . 4 CYS HB3 1 1
6 2407 1 1 4 CYS N N 8.619 -1.673 2.296 1.00 . A A . 4 CYS N 1 1
6 2408 1 1 4 CYS O O 5.610 -2.906 1.124 1.00 . A A . 4 CYS O 1 1
6 2409 1 1 4 CYS SG S 9.981 -1.361 -0.648 1.00 . A A . 4 CYS SG 1 1
6 2410 1 1 5 GLU C C 5.234 -4.736 3.331 1.00 . A A . 5 GLU C 1 1
6 2411 1 1 5 GLU CA C 6.321 -5.275 2.401 1.00 . A A . 5 GLU CA 1 1
6 2412 1 1 5 GLU CB C 7.113 -6.406 3.075 1.00 . A A . 5 GLU CB 1 1
6 2413 1 1 5 GLU CD C 7.187 -8.847 3.757 1.00 . A A . 5 GLU CD 1 1
6 2414 1 1 5 GLU CG C 6.315 -7.689 3.291 1.00 . A A . 5 GLU CG 1 1
6 2415 1 1 5 GLU H H 8.186 -4.284 2.230 1.00 . A A . 5 GLU H 1 1
6 2416 1 1 5 GLU HA H 5.860 -5.650 1.499 1.00 . A A . 5 GLU HA 1 1
6 2417 1 1 5 GLU HB2 H 7.968 -6.643 2.457 1.00 . A A . 5 GLU HB2 1 1
6 2418 1 1 5 GLU HB3 H 7.464 -6.060 4.038 1.00 . A A . 5 GLU HB3 1 1
6 2419 1 1 5 GLU HG2 H 5.553 -7.504 4.033 1.00 . A A . 5 GLU HG2 1 1
6 2420 1 1 5 GLU HG3 H 5.844 -7.967 2.357 1.00 . A A . 5 GLU HG3 1 1
6 2421 1 1 5 GLU N N 7.229 -4.195 2.026 1.00 . A A . 5 GLU N 1 1
6 2422 1 1 5 GLU O O 4.054 -5.061 3.187 1.00 . A A . 5 GLU O 1 1
6 2423 1 1 5 GLU OE1 O 8.131 -9.213 3.025 1.00 . A A . 5 GLU OE1 1 1
6 2424 1 1 5 GLU OE2 O 6.923 -9.407 4.843 1.00 . A A . 5 GLU OE2 1 1
6 2425 1 1 6 ARG C C 3.682 -2.420 4.498 1.00 . A A . 6 ARG C 1 1
6 2426 1 1 6 ARG CA C 4.751 -3.252 5.220 1.00 . A A . 6 ARG CA 1 1
6 2427 1 1 6 ARG CB C 5.577 -2.384 6.195 1.00 . A A . 6 ARG CB 1 1
6 2428 1 1 6 ARG CD C 4.073 -0.560 7.116 1.00 . A A . 6 ARG CD 1 1
6 2429 1 1 6 ARG CG C 4.805 -1.862 7.410 1.00 . A A . 6 ARG CG 1 1
6 2430 1 1 6 ARG CZ C 2.488 0.962 8.242 1.00 . A A . 6 ARG CZ 1 1
6 2431 1 1 6 ARG H H 6.598 -3.626 4.265 1.00 . A A . 6 ARG H 1 1
6 2432 1 1 6 ARG HA H 4.265 -4.043 5.775 1.00 . A A . 6 ARG HA 1 1
6 2433 1 1 6 ARG HB2 H 6.412 -2.968 6.557 1.00 . A A . 6 ARG HB2 1 1
6 2434 1 1 6 ARG HB3 H 5.966 -1.533 5.652 1.00 . A A . 6 ARG HB3 1 1
6 2435 1 1 6 ARG HD2 H 4.802 0.212 6.908 1.00 . A A . 6 ARG HD2 1 1
6 2436 1 1 6 ARG HD3 H 3.446 -0.702 6.247 1.00 . A A . 6 ARG HD3 1 1
6 2437 1 1 6 ARG HE H 3.215 -0.727 9.031 1.00 . A A . 6 ARG HE 1 1
6 2438 1 1 6 ARG HG2 H 4.083 -2.607 7.712 1.00 . A A . 6 ARG HG2 1 1
6 2439 1 1 6 ARG HG3 H 5.502 -1.694 8.220 1.00 . A A . 6 ARG HG3 1 1
6 2440 1 1 6 ARG HH11 H 3.133 1.615 6.435 1.00 . A A . 6 ARG HH11 1 1
6 2441 1 1 6 ARG HH12 H 1.965 2.627 7.220 1.00 . A A . 6 ARG HH12 1 1
6 2442 1 1 6 ARG HH21 H 1.663 0.593 10.057 1.00 . A A . 6 ARG HH21 1 1
6 2443 1 1 6 ARG HH22 H 1.119 2.044 9.271 1.00 . A A . 6 ARG HH22 1 1
6 2444 1 1 6 ARG N N 5.650 -3.868 4.248 1.00 . A A . 6 ARG N 1 1
6 2445 1 1 6 ARG NE N 3.239 -0.138 8.242 1.00 . A A . 6 ARG NE 1 1
6 2446 1 1 6 ARG NH1 N 2.532 1.802 7.220 1.00 . A A . 6 ARG NH1 1 1
6 2447 1 1 6 ARG NH2 N 1.698 1.224 9.273 1.00 . A A . 6 ARG NH2 1 1
6 2448 1 1 6 ARG O O 2.499 -2.462 4.852 1.00 . A A . 6 ARG O 1 1
6 2449 1 1 7 ILE C C 2.200 -1.743 1.940 1.00 . A A . 7 ILE C 1 1
6 2450 1 1 7 ILE CA C 3.211 -0.864 2.669 1.00 . A A . 7 ILE CA 1 1
6 2451 1 1 7 ILE CB C 3.989 -0.008 1.636 1.00 . A A . 7 ILE CB 1 1
6 2452 1 1 7 ILE CD1 C 5.812 1.768 1.390 1.00 . A A . 7 ILE CD1 1 1
6 2453 1 1 7 ILE CG1 C 4.969 0.940 2.339 1.00 . A A . 7 ILE CG1 1 1
6 2454 1 1 7 ILE CG2 C 3.028 0.787 0.760 1.00 . A A . 7 ILE CG2 1 1
6 2455 1 1 7 ILE H H 5.064 -1.700 3.244 1.00 . A A . 7 ILE H 1 1
6 2456 1 1 7 ILE HA H 2.683 -0.196 3.336 1.00 . A A . 7 ILE HA 1 1
6 2457 1 1 7 ILE HB H 4.546 -0.677 0.996 1.00 . A A . 7 ILE HB 1 1
6 2458 1 1 7 ILE HD11 H 5.167 2.365 0.760 1.00 . A A . 7 ILE HD11 1 1
6 2459 1 1 7 ILE HD12 H 6.413 1.114 0.772 1.00 . A A . 7 ILE HD12 1 1
6 2460 1 1 7 ILE HD13 H 6.458 2.419 1.959 1.00 . A A . 7 ILE HD13 1 1
6 2461 1 1 7 ILE HG12 H 4.415 1.624 2.965 1.00 . A A . 7 ILE HG12 1 1
6 2462 1 1 7 ILE HG13 H 5.639 0.360 2.957 1.00 . A A . 7 ILE HG13 1 1
6 2463 1 1 7 ILE HG21 H 2.370 0.107 0.239 1.00 . A A . 7 ILE HG21 1 1
6 2464 1 1 7 ILE HG22 H 3.588 1.364 0.040 1.00 . A A . 7 ILE HG22 1 1
6 2465 1 1 7 ILE HG23 H 2.443 1.452 1.378 1.00 . A A . 7 ILE HG23 1 1
6 2466 1 1 7 ILE N N 4.112 -1.686 3.472 1.00 . A A . 7 ILE N 1 1
6 2467 1 1 7 ILE O O 1.008 -1.429 1.884 1.00 . A A . 7 ILE O 1 1
6 2468 1 1 8 ARG C C 0.754 -4.333 1.685 1.00 . A A . 8 ARG C 1 1
6 2469 1 1 8 ARG CA C 1.794 -3.796 0.699 1.00 . A A . 8 ARG CA 1 1
6 2470 1 1 8 ARG CB C 2.605 -4.942 0.066 1.00 . A A . 8 ARG CB 1 1
6 2471 1 1 8 ARG CD C 0.941 -6.704 -0.733 1.00 . A A . 8 ARG CD 1 1
6 2472 1 1 8 ARG CG C 1.913 -5.597 -1.136 1.00 . A A . 8 ARG CG 1 1
6 2473 1 1 8 ARG CZ C 1.089 -9.156 -0.394 1.00 . A A . 8 ARG CZ 1 1
6 2474 1 1 8 ARG H H 3.640 -3.052 1.446 1.00 . A A . 8 ARG H 1 1
6 2475 1 1 8 ARG HA H 1.284 -3.248 -0.088 1.00 . A A . 8 ARG HA 1 1
6 2476 1 1 8 ARG HB2 H 3.557 -4.550 -0.264 1.00 . A A . 8 ARG HB2 1 1
6 2477 1 1 8 ARG HB3 H 2.784 -5.702 0.815 1.00 . A A . 8 ARG HB3 1 1
6 2478 1 1 8 ARG HD2 H 0.361 -6.368 0.114 1.00 . A A . 8 ARG HD2 1 1
6 2479 1 1 8 ARG HD3 H 0.279 -6.903 -1.563 1.00 . A A . 8 ARG HD3 1 1
6 2480 1 1 8 ARG HE H 2.592 -7.862 -0.123 1.00 . A A . 8 ARG HE 1 1
6 2481 1 1 8 ARG HG2 H 1.364 -4.837 -1.675 1.00 . A A . 8 ARG HG2 1 1
6 2482 1 1 8 ARG HG3 H 2.670 -6.017 -1.788 1.00 . A A . 8 ARG HG3 1 1
6 2483 1 1 8 ARG HH11 H -0.757 -8.503 -0.927 1.00 . A A . 8 ARG HH11 1 1
6 2484 1 1 8 ARG HH12 H -0.615 -10.215 -0.692 1.00 . A A . 8 ARG HH12 1 1
6 2485 1 1 8 ARG HH21 H 2.797 -10.119 0.114 1.00 . A A . 8 ARG HH21 1 1
6 2486 1 1 8 ARG HH22 H 1.412 -11.134 -0.122 1.00 . A A . 8 ARG HH22 1 1
6 2487 1 1 8 ARG N N 2.676 -2.860 1.390 1.00 . A A . 8 ARG N 1 1
6 2488 1 1 8 ARG NE N 1.644 -7.942 -0.374 1.00 . A A . 8 ARG NE 1 1
6 2489 1 1 8 ARG NH1 N -0.195 -9.304 -0.701 1.00 . A A . 8 ARG NH1 1 1
6 2490 1 1 8 ARG NH2 N 1.823 -10.222 -0.111 1.00 . A A . 8 ARG NH2 1 1
6 2491 1 1 8 ARG O O -0.418 -4.521 1.338 1.00 . A A . 8 ARG O 1 1
6 2492 1 1 9 LYS C C -0.809 -3.855 4.145 1.00 . A A . 9 LYS C 1 1
6 2493 1 1 9 LYS CA C 0.258 -4.938 3.994 1.00 . A A . 9 LYS CA 1 1
6 2494 1 1 9 LYS CB C 0.971 -5.136 5.344 1.00 . A A . 9 LYS CB 1 1
6 2495 1 1 9 LYS CD C 1.748 -7.493 4.821 1.00 . A A . 9 LYS CD 1 1
6 2496 1 1 9 LYS CE C 2.902 -8.481 4.945 1.00 . A A . 9 LYS CE 1 1
6 2497 1 1 9 LYS CG C 2.143 -6.111 5.328 1.00 . A A . 9 LYS CG 1 1
6 2498 1 1 9 LYS H H 2.144 -4.464 3.133 1.00 . A A . 9 LYS H 1 1
6 2499 1 1 9 LYS HA H -0.217 -5.863 3.698 1.00 . A A . 9 LYS HA 1 1
6 2500 1 1 9 LYS HB2 H 1.343 -4.178 5.679 1.00 . A A . 9 LYS HB2 1 1
6 2501 1 1 9 LYS HB3 H 0.247 -5.492 6.066 1.00 . A A . 9 LYS HB3 1 1
6 2502 1 1 9 LYS HD2 H 0.912 -7.855 5.403 1.00 . A A . 9 LYS HD2 1 1
6 2503 1 1 9 LYS HD3 H 1.459 -7.417 3.781 1.00 . A A . 9 LYS HD3 1 1
6 2504 1 1 9 LYS HE2 H 3.777 -8.058 4.470 1.00 . A A . 9 LYS HE2 1 1
6 2505 1 1 9 LYS HE3 H 3.109 -8.646 5.993 1.00 . A A . 9 LYS HE3 1 1
6 2506 1 1 9 LYS HG2 H 2.915 -5.715 4.687 1.00 . A A . 9 LYS HG2 1 1
6 2507 1 1 9 LYS HG3 H 2.531 -6.206 6.334 1.00 . A A . 9 LYS HG3 1 1
6 2508 1 1 9 LYS HZ1 H 2.517 -9.663 3.273 1.00 . A A . 9 LYS HZ1 1 1
6 2509 1 1 9 LYS HZ2 H 1.696 -10.158 4.660 1.00 . A A . 9 LYS HZ2 1 1
6 2510 1 1 9 LYS HZ3 H 3.349 -10.473 4.505 1.00 . A A . 9 LYS HZ3 1 1
6 2511 1 1 9 LYS N N 1.186 -4.554 2.933 1.00 . A A . 9 LYS N 1 1
6 2512 1 1 9 LYS NZ N 2.597 -9.783 4.303 1.00 . A A . 9 LYS NZ 1 1
6 2513 1 1 9 LYS O O -1.999 -4.143 4.200 1.00 . A A . 9 LYS O 1 1
6 2514 1 1 10 GLU C C -2.272 -1.488 3.131 1.00 . A A . 10 GLU C 1 1
6 2515 1 1 10 GLU CA C -1.273 -1.462 4.284 1.00 . A A . 10 GLU CA 1 1
6 2516 1 1 10 GLU CB C -0.498 -0.138 4.279 1.00 . A A . 10 GLU CB 1 1
6 2517 1 1 10 GLU CD C -0.415 0.023 6.801 1.00 . A A . 10 GLU CD 1 1
6 2518 1 1 10 GLU CG C 0.379 0.061 5.506 1.00 . A A . 10 GLU CG 1 1
6 2519 1 1 10 GLU H H 0.609 -2.438 4.186 1.00 . A A . 10 GLU H 1 1
6 2520 1 1 10 GLU HA H -1.818 -1.545 5.215 1.00 . A A . 10 GLU HA 1 1
6 2521 1 1 10 GLU HB2 H 0.133 -0.105 3.402 1.00 . A A . 10 GLU HB2 1 1
6 2522 1 1 10 GLU HB3 H -1.204 0.680 4.232 1.00 . A A . 10 GLU HB3 1 1
6 2523 1 1 10 GLU HG2 H 1.124 -0.722 5.530 1.00 . A A . 10 GLU HG2 1 1
6 2524 1 1 10 GLU HG3 H 0.871 1.021 5.430 1.00 . A A . 10 GLU HG3 1 1
6 2525 1 1 10 GLU N N -0.360 -2.600 4.199 1.00 . A A . 10 GLU N 1 1
6 2526 1 1 10 GLU O O -3.433 -1.135 3.304 1.00 . A A . 10 GLU O 1 1
6 2527 1 1 10 GLU OE1 O -1.171 0.978 7.068 1.00 . A A . 10 GLU OE1 1 1
6 2528 1 1 10 GLU OE2 O -0.285 -0.962 7.560 1.00 . A A . 10 GLU OE2 1 1
6 2529 1 1 11 LEU C C -3.715 -3.154 1.016 1.00 . A A . 11 LEU C 1 1
6 2530 1 1 11 LEU CA C -2.686 -2.049 0.794 1.00 . A A . 11 LEU CA 1 1
6 2531 1 1 11 LEU CB C -1.870 -2.324 -0.478 1.00 . A A . 11 LEU CB 1 1
6 2532 1 1 11 LEU CD1 C -0.251 -1.519 -2.239 1.00 . A A . 11 LEU CD1 1 1
6 2533 1 1 11 LEU CD2 C -1.938 0.069 -1.262 1.00 . A A . 11 LEU CD2 1 1
6 2534 1 1 11 LEU CG C -1.038 -1.137 -0.988 1.00 . A A . 11 LEU CG 1 1
6 2535 1 1 11 LEU H H -0.860 -2.152 1.873 1.00 . A A . 11 LEU H 1 1
6 2536 1 1 11 LEU HA H -3.213 -1.112 0.675 1.00 . A A . 11 LEU HA 1 1
6 2537 1 1 11 LEU HB2 H -1.199 -3.149 -0.277 1.00 . A A . 11 LEU HB2 1 1
6 2538 1 1 11 LEU HB3 H -2.552 -2.623 -1.264 1.00 . A A . 11 LEU HB3 1 1
6 2539 1 1 11 LEU HD11 H -0.933 -1.850 -3.009 1.00 . A A . 11 LEU HD11 1 1
6 2540 1 1 11 LEU HD12 H 0.437 -2.318 -2.002 1.00 . A A . 11 LEU HD12 1 1
6 2541 1 1 11 LEU HD13 H 0.303 -0.661 -2.592 1.00 . A A . 11 LEU HD13 1 1
6 2542 1 1 11 LEU HD21 H -2.436 0.363 -0.348 1.00 . A A . 11 LEU HD21 1 1
6 2543 1 1 11 LEU HD22 H -2.677 -0.190 -2.007 1.00 . A A . 11 LEU HD22 1 1
6 2544 1 1 11 LEU HD23 H -1.337 0.892 -1.622 1.00 . A A . 11 LEU HD23 1 1
6 2545 1 1 11 LEU HG H -0.328 -0.856 -0.224 1.00 . A A . 11 LEU HG 1 1
6 2546 1 1 11 LEU N N -1.812 -1.918 1.958 1.00 . A A . 11 LEU N 1 1
6 2547 1 1 11 LEU O O -4.871 -3.028 0.599 1.00 . A A . 11 LEU O 1 1
6 2548 1 1 12 GLU C C -5.353 -4.812 2.887 1.00 . A A . 12 GLU C 1 1
6 2549 1 1 12 GLU CA C -4.195 -5.324 2.020 1.00 . A A . 12 GLU CA 1 1
6 2550 1 1 12 GLU CB C -3.441 -6.421 2.778 1.00 . A A . 12 GLU CB 1 1
6 2551 1 1 12 GLU CD C -3.694 -8.492 4.228 1.00 . A A . 12 GLU CD 1 1
6 2552 1 1 12 GLU CG C -4.325 -7.593 3.177 1.00 . A A . 12 GLU CG 1 1
6 2553 1 1 12 GLU H H -2.338 -4.320 1.897 1.00 . A A . 12 GLU H 1 1
6 2554 1 1 12 GLU HA H -4.595 -5.739 1.104 1.00 . A A . 12 GLU HA 1 1
6 2555 1 1 12 GLU HB2 H -2.640 -6.792 2.154 1.00 . A A . 12 GLU HB2 1 1
6 2556 1 1 12 GLU HB3 H -3.016 -5.994 3.676 1.00 . A A . 12 GLU HB3 1 1
6 2557 1 1 12 GLU HG2 H -5.253 -7.203 3.571 1.00 . A A . 12 GLU HG2 1 1
6 2558 1 1 12 GLU HG3 H -4.532 -8.180 2.296 1.00 . A A . 12 GLU HG3 1 1
6 2559 1 1 12 GLU N N -3.291 -4.238 1.666 1.00 . A A . 12 GLU N 1 1
6 2560 1 1 12 GLU O O -6.520 -5.105 2.617 1.00 . A A . 12 GLU O 1 1
6 2561 1 1 12 GLU OE1 O -3.942 -8.271 5.430 1.00 . A A . 12 GLU OE1 1 1
6 2562 1 1 12 GLU OE2 O -2.953 -9.426 3.858 1.00 . A A . 12 GLU OE2 1 1
6 2563 1 1 13 LYS C C -6.828 -2.409 4.287 1.00 . A A . 13 LYS C 1 1
6 2564 1 1 13 LYS CA C -6.023 -3.562 4.883 1.00 . A A . 13 LYS CA 1 1
6 2565 1 1 13 LYS CB C -5.373 -3.101 6.203 1.00 . A A . 13 LYS CB 1 1
6 2566 1 1 13 LYS CD C -3.613 -4.914 6.509 1.00 . A A . 13 LYS CD 1 1
6 2567 1 1 13 LYS CE C -2.965 -5.879 7.497 1.00 . A A . 13 LYS CE 1 1
6 2568 1 1 13 LYS CG C -4.844 -4.230 7.094 1.00 . A A . 13 LYS CG 1 1
6 2569 1 1 13 LYS H H -4.074 -3.820 4.072 1.00 . A A . 13 LYS H 1 1
6 2570 1 1 13 LYS HA H -6.700 -4.381 5.098 1.00 . A A . 13 LYS HA 1 1
6 2571 1 1 13 LYS HB2 H -4.545 -2.445 5.968 1.00 . A A . 13 LYS HB2 1 1
6 2572 1 1 13 LYS HB3 H -6.103 -2.540 6.772 1.00 . A A . 13 LYS HB3 1 1
6 2573 1 1 13 LYS HD2 H -3.907 -5.465 5.626 1.00 . A A . 13 LYS HD2 1 1
6 2574 1 1 13 LYS HD3 H -2.891 -4.158 6.235 1.00 . A A . 13 LYS HD3 1 1
6 2575 1 1 13 LYS HE2 H -2.065 -6.278 7.054 1.00 . A A . 13 LYS HE2 1 1
6 2576 1 1 13 LYS HE3 H -2.710 -5.335 8.396 1.00 . A A . 13 LYS HE3 1 1
6 2577 1 1 13 LYS HG2 H -4.586 -3.818 8.059 1.00 . A A . 13 LYS HG2 1 1
6 2578 1 1 13 LYS HG3 H -5.627 -4.966 7.220 1.00 . A A . 13 LYS HG3 1 1
6 2579 1 1 13 LYS HZ1 H -4.731 -6.654 8.289 1.00 . A A . 13 LYS HZ1 1 1
6 2580 1 1 13 LYS HZ2 H -3.382 -7.640 8.530 1.00 . A A . 13 LYS HZ2 1 1
6 2581 1 1 13 LYS HZ3 H -4.102 -7.555 7.006 1.00 . A A . 13 LYS HZ3 1 1
6 2582 1 1 13 LYS N N -5.019 -4.055 3.934 1.00 . A A . 13 LYS N 1 1
6 2583 1 1 13 LYS NZ N -3.860 -7.009 7.855 1.00 . A A . 13 LYS NZ 1 1
6 2584 1 1 13 LYS O O -8.059 -2.384 4.378 1.00 . A A . 13 LYS O 1 1
6 2585 1 1 14 ASN C C -6.147 0.106 1.789 1.00 . A A . 14 ASN C 1 1
6 2586 1 1 14 ASN CA C -6.757 -0.246 3.147 1.00 . A A . 14 ASN CA 1 1
6 2587 1 1 14 ASN CB C -6.568 0.941 4.110 1.00 . A A . 14 ASN CB 1 1
6 2588 1 1 14 ASN CG C -7.131 0.693 5.503 1.00 . A A . 14 ASN CG 1 1
6 2589 1 1 14 ASN H H -5.163 -1.564 3.594 1.00 . A A . 14 ASN H 1 1
6 2590 1 1 14 ASN HA H -7.813 -0.437 3.022 1.00 . A A . 14 ASN HA 1 1
6 2591 1 1 14 ASN HB2 H -5.513 1.146 4.209 1.00 . A A . 14 ASN HB2 1 1
6 2592 1 1 14 ASN HB3 H -7.059 1.811 3.696 1.00 . A A . 14 ASN HB3 1 1
6 2593 1 1 14 ASN HD21 H -8.770 0.913 6.605 1.00 . A A . 14 ASN HD21 1 1
6 2594 1 1 14 ASN HD22 H -8.886 1.459 4.967 1.00 . A A . 14 ASN HD22 1 1
6 2595 1 1 14 ASN N N -6.131 -1.455 3.686 1.00 . A A . 14 ASN N 1 1
6 2596 1 1 14 ASN ND2 N -8.389 1.056 5.711 1.00 . A A . 14 ASN ND2 1 1
6 2597 1 1 14 ASN O O -5.052 0.675 1.727 1.00 . A A . 14 ASN O 1 1
6 2598 1 1 14 ASN OD1 O -6.438 0.186 6.385 1.00 . A A . 14 ASN OD1 1 1
6 2599 1 1 15 PRO C C -6.337 1.541 -1.003 1.00 . A A . 15 PRO C 1 1
6 2600 1 1 15 PRO CA C -6.339 0.044 -0.679 1.00 . A A . 15 PRO CA 1 1
6 2601 1 1 15 PRO CB C -7.323 -0.716 -1.582 1.00 . A A . 15 PRO CB 1 1
6 2602 1 1 15 PRO CD C -8.145 -0.920 0.655 1.00 . A A . 15 PRO CD 1 1
6 2603 1 1 15 PRO CG C -8.578 -0.800 -0.783 1.00 . A A . 15 PRO CG 1 1
6 2604 1 1 15 PRO HA H -5.340 -0.352 -0.819 1.00 . A A . 15 PRO HA 1 1
6 2605 1 1 15 PRO HB2 H -7.474 -0.168 -2.504 1.00 . A A . 15 PRO HB2 1 1
6 2606 1 1 15 PRO HB3 H -6.928 -1.698 -1.805 1.00 . A A . 15 PRO HB3 1 1
6 2607 1 1 15 PRO HD2 H -8.853 -0.425 1.306 1.00 . A A . 15 PRO HD2 1 1
6 2608 1 1 15 PRO HD3 H -8.041 -1.960 0.933 1.00 . A A . 15 PRO HD3 1 1
6 2609 1 1 15 PRO HG2 H -9.167 0.098 -0.925 1.00 . A A . 15 PRO HG2 1 1
6 2610 1 1 15 PRO HG3 H -9.145 -1.670 -1.077 1.00 . A A . 15 PRO HG3 1 1
6 2611 1 1 15 PRO N N -6.835 -0.234 0.678 1.00 . A A . 15 PRO N 1 1
6 2612 1 1 15 PRO O O -7.175 2.031 -1.766 1.00 . A A . 15 PRO O 1 1
6 2613 1 1 16 ASN C C -4.375 3.978 -1.835 1.00 . A A . 16 ASN C 1 1
6 2614 1 1 16 ASN CA C -5.261 3.701 -0.630 1.00 . A A . 16 ASN CA 1 1
6 2615 1 1 16 ASN CB C -4.662 4.393 0.604 1.00 . A A . 16 ASN CB 1 1
6 2616 1 1 16 ASN CG C -5.617 4.452 1.781 1.00 . A A . 16 ASN CG 1 1
6 2617 1 1 16 ASN H H -4.762 1.813 0.189 1.00 . A A . 16 ASN H 1 1
6 2618 1 1 16 ASN HA H -6.248 4.104 -0.819 1.00 . A A . 16 ASN HA 1 1
6 2619 1 1 16 ASN HB2 H -3.778 3.856 0.912 1.00 . A A . 16 ASN HB2 1 1
6 2620 1 1 16 ASN HB3 H -4.382 5.405 0.342 1.00 . A A . 16 ASN HB3 1 1
6 2621 1 1 16 ASN HD21 H -6.172 3.467 3.413 1.00 . A A . 16 ASN HD21 1 1
6 2622 1 1 16 ASN HD22 H -4.923 2.723 2.473 1.00 . A A . 16 ASN HD22 1 1
6 2623 1 1 16 ASN N N -5.392 2.263 -0.410 1.00 . A A . 16 ASN N 1 1
6 2624 1 1 16 ASN ND2 N -5.564 3.447 2.641 1.00 . A A . 16 ASN ND2 1 1
6 2625 1 1 16 ASN O O -3.336 3.339 -2.007 1.00 . A A . 16 ASN O 1 1
6 2626 1 1 16 ASN OD1 O -6.387 5.404 1.925 1.00 . A A . 16 ASN OD1 1 1
6 2627 1 1 17 ASP C C -2.692 5.994 -3.372 1.00 . A A . 17 ASP C 1 1
6 2628 1 1 17 ASP CA C -4.002 5.355 -3.820 1.00 . A A . 17 ASP CA 1 1
6 2629 1 1 17 ASP CB C -4.802 6.343 -4.675 1.00 . A A . 17 ASP CB 1 1
6 2630 1 1 17 ASP CG C -5.960 5.681 -5.401 1.00 . A A . 17 ASP CG 1 1
6 2631 1 1 17 ASP H H -5.639 5.386 -2.479 1.00 . A A . 17 ASP H 1 1
6 2632 1 1 17 ASP HA H -3.778 4.475 -4.407 1.00 . A A . 17 ASP HA 1 1
6 2633 1 1 17 ASP HB2 H -5.198 7.121 -4.038 1.00 . A A . 17 ASP HB2 1 1
6 2634 1 1 17 ASP HB3 H -4.144 6.789 -5.409 1.00 . A A . 17 ASP HB3 1 1
6 2635 1 1 17 ASP N N -4.784 4.936 -2.659 1.00 . A A . 17 ASP N 1 1
6 2636 1 1 17 ASP O O -1.659 5.844 -4.027 1.00 . A A . 17 ASP O 1 1
6 2637 1 1 17 ASP OD1 O -7.034 5.502 -4.786 1.00 . A A . 17 ASP OD1 1 1
6 2638 1 1 17 ASP OD2 O -5.799 5.327 -6.586 1.00 . A A . 17 ASP OD2 1 1
6 2639 1 1 18 GLU C C -0.516 6.254 -1.344 1.00 . A A . 18 GLU C 1 1
6 2640 1 1 18 GLU CA C -1.564 7.326 -1.662 1.00 . A A . 18 GLU CA 1 1
6 2641 1 1 18 GLU CB C -1.953 8.093 -0.382 1.00 . A A . 18 GLU CB 1 1
6 2642 1 1 18 GLU CD C 0.153 9.505 -0.541 1.00 . A A . 18 GLU CD 1 1
6 2643 1 1 18 GLU CG C -1.341 9.489 -0.270 1.00 . A A . 18 GLU CG 1 1
6 2644 1 1 18 GLU H H -3.613 6.799 -1.790 1.00 . A A . 18 GLU H 1 1
6 2645 1 1 18 GLU HA H -1.159 8.017 -2.389 1.00 . A A . 18 GLU HA 1 1
6 2646 1 1 18 GLU HB2 H -3.028 8.198 -0.351 1.00 . A A . 18 GLU HB2 1 1
6 2647 1 1 18 GLU HB3 H -1.639 7.520 0.480 1.00 . A A . 18 GLU HB3 1 1
6 2648 1 1 18 GLU HG2 H -1.833 10.140 -0.982 1.00 . A A . 18 GLU HG2 1 1
6 2649 1 1 18 GLU HG3 H -1.515 9.863 0.729 1.00 . A A . 18 GLU HG3 1 1
6 2650 1 1 18 GLU N N -2.747 6.695 -2.244 1.00 . A A . 18 GLU N 1 1
6 2651 1 1 18 GLU O O 0.603 6.272 -1.864 1.00 . A A . 18 GLU O 1 1
6 2652 1 1 18 GLU OE1 O 0.563 10.002 -1.613 1.00 . A A . 18 GLU OE1 1 1
6 2653 1 1 18 GLU OE2 O 0.926 9.010 0.302 1.00 . A A . 18 GLU OE2 1 1
6 2654 1 1 19 ILE C C 0.394 3.389 -1.313 1.00 . A A . 19 ILE C 1 1
6 2655 1 1 19 ILE CA C -0.053 4.200 -0.094 1.00 . A A . 19 ILE CA 1 1
6 2656 1 1 19 ILE CB C -0.783 3.281 0.933 1.00 . A A . 19 ILE CB 1 1
6 2657 1 1 19 ILE CD1 C -1.623 5.253 2.370 1.00 . A A . 19 ILE CD1 1 1
6 2658 1 1 19 ILE CG1 C -0.857 3.945 2.325 1.00 . A A . 19 ILE CG1 1 1
6 2659 1 1 19 ILE CG2 C -0.104 1.919 1.047 1.00 . A A . 19 ILE CG2 1 1
6 2660 1 1 19 ILE H H -1.830 5.342 -0.155 1.00 . A A . 19 ILE H 1 1
6 2661 1 1 19 ILE HA H 0.822 4.622 0.384 1.00 . A A . 19 ILE HA 1 1
6 2662 1 1 19 ILE HB H -1.789 3.117 0.575 1.00 . A A . 19 ILE HB 1 1
6 2663 1 1 19 ILE HD11 H -2.639 5.087 2.047 1.00 . A A . 19 ILE HD11 1 1
6 2664 1 1 19 ILE HD12 H -1.149 5.973 1.719 1.00 . A A . 19 ILE HD12 1 1
6 2665 1 1 19 ILE HD13 H -1.625 5.630 3.381 1.00 . A A . 19 ILE HD13 1 1
6 2666 1 1 19 ILE HG12 H -1.342 3.265 3.009 1.00 . A A . 19 ILE HG12 1 1
6 2667 1 1 19 ILE HG13 H 0.148 4.139 2.679 1.00 . A A . 19 ILE HG13 1 1
6 2668 1 1 19 ILE HG21 H -0.099 1.436 0.081 1.00 . A A . 19 ILE HG21 1 1
6 2669 1 1 19 ILE HG22 H -0.643 1.303 1.751 1.00 . A A . 19 ILE HG22 1 1
6 2670 1 1 19 ILE HG23 H 0.912 2.049 1.386 1.00 . A A . 19 ILE HG23 1 1
6 2671 1 1 19 ILE N N -0.917 5.303 -0.506 1.00 . A A . 19 ILE N 1 1
6 2672 1 1 19 ILE O O 1.542 2.956 -1.398 1.00 . A A . 19 ILE O 1 1
6 2673 1 1 20 LYS C C 0.899 3.171 -4.269 1.00 . A A . 20 LYS C 1 1
6 2674 1 1 20 LYS CA C -0.235 2.493 -3.504 1.00 . A A . 20 LYS CA 1 1
6 2675 1 1 20 LYS CB C -1.506 2.427 -4.365 1.00 . A A . 20 LYS CB 1 1
6 2676 1 1 20 LYS CD C -2.656 1.655 -6.479 1.00 . A A . 20 LYS CD 1 1
6 2677 1 1 20 LYS CE C -3.355 3.001 -6.651 1.00 . A A . 20 LYS CE 1 1
6 2678 1 1 20 LYS CG C -1.322 1.789 -5.741 1.00 . A A . 20 LYS CG 1 1
6 2679 1 1 20 LYS H H -1.421 3.564 -2.120 1.00 . A A . 20 LYS H 1 1
6 2680 1 1 20 LYS HA H 0.070 1.488 -3.247 1.00 . A A . 20 LYS HA 1 1
6 2681 1 1 20 LYS HB2 H -2.255 1.859 -3.828 1.00 . A A . 20 LYS HB2 1 1
6 2682 1 1 20 LYS HB3 H -1.876 3.434 -4.506 1.00 . A A . 20 LYS HB3 1 1
6 2683 1 1 20 LYS HD2 H -2.474 1.230 -7.457 1.00 . A A . 20 LYS HD2 1 1
6 2684 1 1 20 LYS HD3 H -3.302 0.992 -5.918 1.00 . A A . 20 LYS HD3 1 1
6 2685 1 1 20 LYS HE2 H -3.447 3.473 -5.684 1.00 . A A . 20 LYS HE2 1 1
6 2686 1 1 20 LYS HE3 H -2.757 3.623 -7.299 1.00 . A A . 20 LYS HE3 1 1
6 2687 1 1 20 LYS HG2 H -0.657 2.405 -6.331 1.00 . A A . 20 LYS HG2 1 1
6 2688 1 1 20 LYS HG3 H -0.890 0.805 -5.618 1.00 . A A . 20 LYS HG3 1 1
6 2689 1 1 20 LYS HZ1 H -5.309 2.267 -6.621 1.00 . A A . 20 LYS HZ1 1 1
6 2690 1 1 20 LYS HZ2 H -4.654 2.398 -8.173 1.00 . A A . 20 LYS HZ2 1 1
6 2691 1 1 20 LYS HZ3 H -5.163 3.788 -7.351 1.00 . A A . 20 LYS HZ3 1 1
6 2692 1 1 20 LYS N N -0.521 3.209 -2.263 1.00 . A A . 20 LYS N 1 1
6 2693 1 1 20 LYS NZ N -4.713 2.853 -7.240 1.00 . A A . 20 LYS NZ 1 1
6 2694 1 1 20 LYS O O 1.825 2.514 -4.747 1.00 . A A . 20 LYS O 1 1
6 2695 1 1 21 LYS C C 3.188 5.133 -4.311 1.00 . A A . 21 LYS C 1 1
6 2696 1 1 21 LYS CA C 1.856 5.275 -5.044 1.00 . A A . 21 LYS CA 1 1
6 2697 1 1 21 LYS CB C 1.441 6.754 -5.113 1.00 . A A . 21 LYS CB 1 1
6 2698 1 1 21 LYS CD C 2.397 7.264 -7.409 1.00 . A A . 21 LYS CD 1 1
6 2699 1 1 21 LYS CE C 1.024 7.460 -8.051 1.00 . A A . 21 LYS CE 1 1
6 2700 1 1 21 LYS CG C 2.389 7.633 -5.926 1.00 . A A . 21 LYS CG 1 1
6 2701 1 1 21 LYS H H 0.061 4.961 -3.967 1.00 . A A . 21 LYS H 1 1
6 2702 1 1 21 LYS HA H 1.963 4.888 -6.049 1.00 . A A . 21 LYS HA 1 1
6 2703 1 1 21 LYS HB2 H 0.456 6.818 -5.555 1.00 . A A . 21 LYS HB2 1 1
6 2704 1 1 21 LYS HB3 H 1.394 7.147 -4.106 1.00 . A A . 21 LYS HB3 1 1
6 2705 1 1 21 LYS HD2 H 3.113 7.890 -7.923 1.00 . A A . 21 LYS HD2 1 1
6 2706 1 1 21 LYS HD3 H 2.690 6.227 -7.512 1.00 . A A . 21 LYS HD3 1 1
6 2707 1 1 21 LYS HE2 H 1.076 7.158 -9.087 1.00 . A A . 21 LYS HE2 1 1
6 2708 1 1 21 LYS HE3 H 0.305 6.839 -7.535 1.00 . A A . 21 LYS HE3 1 1
6 2709 1 1 21 LYS HG2 H 2.079 8.664 -5.826 1.00 . A A . 21 LYS HG2 1 1
6 2710 1 1 21 LYS HG3 H 3.391 7.523 -5.532 1.00 . A A . 21 LYS HG3 1 1
6 2711 1 1 21 LYS HZ1 H 1.232 9.487 -8.505 1.00 . A A . 21 LYS HZ1 1 1
6 2712 1 1 21 LYS HZ2 H 0.531 9.193 -6.998 1.00 . A A . 21 LYS HZ2 1 1
6 2713 1 1 21 LYS HZ3 H -0.376 8.972 -8.404 1.00 . A A . 21 LYS HZ3 1 1
6 2714 1 1 21 LYS N N 0.827 4.495 -4.366 1.00 . A A . 21 LYS N 1 1
6 2715 1 1 21 LYS NZ N 0.573 8.875 -7.985 1.00 . A A . 21 LYS NZ 1 1
6 2716 1 1 21 LYS O O 4.241 4.948 -4.930 1.00 . A A . 21 LYS O 1 1
6 2717 1 1 22 LYS C C 4.916 3.660 -2.274 1.00 . A A . 22 LYS C 1 1
6 2718 1 1 22 LYS CA C 4.320 5.065 -2.148 1.00 . A A . 22 LYS CA 1 1
6 2719 1 1 22 LYS CB C 3.979 5.368 -0.680 1.00 . A A . 22 LYS CB 1 1
6 2720 1 1 22 LYS CD C 4.706 7.786 -0.790 1.00 . A A . 22 LYS CD 1 1
6 2721 1 1 22 LYS CE C 4.342 9.236 -0.483 1.00 . A A . 22 LYS CE 1 1
6 2722 1 1 22 LYS CG C 3.579 6.821 -0.425 1.00 . A A . 22 LYS CG 1 1
6 2723 1 1 22 LYS H H 2.259 5.376 -2.550 1.00 . A A . 22 LYS H 1 1
6 2724 1 1 22 LYS HA H 5.053 5.782 -2.492 1.00 . A A . 22 LYS HA 1 1
6 2725 1 1 22 LYS HB2 H 3.159 4.735 -0.378 1.00 . A A . 22 LYS HB2 1 1
6 2726 1 1 22 LYS HB3 H 4.840 5.141 -0.067 1.00 . A A . 22 LYS HB3 1 1
6 2727 1 1 22 LYS HD2 H 5.588 7.524 -0.227 1.00 . A A . 22 LYS HD2 1 1
6 2728 1 1 22 LYS HD3 H 4.915 7.694 -1.848 1.00 . A A . 22 LYS HD3 1 1
6 2729 1 1 22 LYS HE2 H 4.132 9.327 0.573 1.00 . A A . 22 LYS HE2 1 1
6 2730 1 1 22 LYS HE3 H 5.183 9.866 -0.736 1.00 . A A . 22 LYS HE3 1 1
6 2731 1 1 22 LYS HG2 H 2.706 7.055 -1.020 1.00 . A A . 22 LYS HG2 1 1
6 2732 1 1 22 LYS HG3 H 3.341 6.937 0.624 1.00 . A A . 22 LYS HG3 1 1
6 2733 1 1 22 LYS HZ1 H 2.298 9.209 -0.907 1.00 . A A . 22 LYS HZ1 1 1
6 2734 1 1 22 LYS HZ2 H 3.275 9.483 -2.258 1.00 . A A . 22 LYS HZ2 1 1
6 2735 1 1 22 LYS HZ3 H 3.027 10.717 -1.139 1.00 . A A . 22 LYS HZ3 1 1
6 2736 1 1 22 LYS N N 3.129 5.211 -2.984 1.00 . A A . 22 LYS N 1 1
6 2737 1 1 22 LYS NZ N 3.155 9.693 -1.249 1.00 . A A . 22 LYS NZ 1 1
6 2738 1 1 22 LYS O O 6.131 3.484 -2.206 1.00 . A A . 22 LYS O 1 1
6 2739 1 1 23 LEU C C 5.447 1.092 -3.756 1.00 . A A . 23 LEU C 1 1
6 2740 1 1 23 LEU CA C 4.480 1.269 -2.585 1.00 . A A . 23 LEU CA 1 1
6 2741 1 1 23 LEU CB C 3.238 0.359 -2.738 1.00 . A A . 23 LEU CB 1 1
6 2742 1 1 23 LEU CD1 C 3.889 -1.729 -4.044 1.00 . A A . 23 LEU CD1 1 1
6 2743 1 1 23 LEU CD2 C 4.496 -1.542 -1.617 1.00 . A A . 23 LEU CD2 1 1
6 2744 1 1 23 LEU CG C 3.468 -1.173 -2.687 1.00 . A A . 23 LEU CG 1 1
6 2745 1 1 23 LEU H H 3.098 2.873 -2.547 1.00 . A A . 23 LEU H 1 1
6 2746 1 1 23 LEU HA H 4.990 1.011 -1.669 1.00 . A A . 23 LEU HA 1 1
6 2747 1 1 23 LEU HB2 H 2.545 0.614 -1.947 1.00 . A A . 23 LEU HB2 1 1
6 2748 1 1 23 LEU HB3 H 2.766 0.595 -3.682 1.00 . A A . 23 LEU HB3 1 1
6 2749 1 1 23 LEU HD11 H 4.825 -1.283 -4.346 1.00 . A A . 23 LEU HD11 1 1
6 2750 1 1 23 LEU HD12 H 3.126 -1.504 -4.776 1.00 . A A . 23 LEU HD12 1 1
6 2751 1 1 23 LEU HD13 H 4.007 -2.802 -3.969 1.00 . A A . 23 LEU HD13 1 1
6 2752 1 1 23 LEU HD21 H 4.640 -2.612 -1.608 1.00 . A A . 23 LEU HD21 1 1
6 2753 1 1 23 LEU HD22 H 4.139 -1.219 -0.651 1.00 . A A . 23 LEU HD22 1 1
6 2754 1 1 23 LEU HD23 H 5.437 -1.054 -1.833 1.00 . A A . 23 LEU HD23 1 1
6 2755 1 1 23 LEU HG H 2.536 -1.652 -2.420 1.00 . A A . 23 LEU HG 1 1
6 2756 1 1 23 LEU N N 4.053 2.666 -2.476 1.00 . A A . 23 LEU N 1 1
6 2757 1 1 23 LEU O O 6.443 0.372 -3.650 1.00 . A A . 23 LEU O 1 1
6 2758 1 1 24 GLU C C 7.280 2.443 -5.942 1.00 . A A . 24 GLU C 1 1
6 2759 1 1 24 GLU CA C 5.979 1.645 -6.067 1.00 . A A . 24 GLU CA 1 1
6 2760 1 1 24 GLU CB C 5.182 2.107 -7.294 1.00 . A A . 24 GLU CB 1 1
6 2761 1 1 24 GLU CD C 3.150 1.728 -8.768 1.00 . A A . 24 GLU CD 1 1
6 2762 1 1 24 GLU CG C 3.864 1.357 -7.480 1.00 . A A . 24 GLU CG 1 1
6 2763 1 1 24 GLU H H 4.380 2.362 -4.872 1.00 . A A . 24 GLU H 1 1
6 2764 1 1 24 GLU HA H 6.230 0.599 -6.190 1.00 . A A . 24 GLU HA 1 1
6 2765 1 1 24 GLU HB2 H 4.962 3.161 -7.192 1.00 . A A . 24 GLU HB2 1 1
6 2766 1 1 24 GLU HB3 H 5.785 1.958 -8.179 1.00 . A A . 24 GLU HB3 1 1
6 2767 1 1 24 GLU HG2 H 4.069 0.295 -7.489 1.00 . A A . 24 GLU HG2 1 1
6 2768 1 1 24 GLU HG3 H 3.216 1.587 -6.646 1.00 . A A . 24 GLU HG3 1 1
6 2769 1 1 24 GLU N N 5.163 1.767 -4.863 1.00 . A A . 24 GLU N 1 1
6 2770 1 1 24 GLU O O 8.257 2.167 -6.646 1.00 . A A . 24 GLU O 1 1
6 2771 1 1 24 GLU OE1 O 2.560 2.826 -8.839 1.00 . A A . 24 GLU OE1 1 1
6 2772 1 1 24 GLU OE2 O 3.164 0.916 -9.722 1.00 . A A . 24 GLU OE2 1 1
6 2773 1 1 25 LYS C C 9.091 4.020 -3.456 1.00 . A A . 25 LYS C 1 1
6 2774 1 1 25 LYS CA C 8.477 4.265 -4.839 1.00 . A A . 25 LYS CA 1 1
6 2775 1 1 25 LYS CB C 8.091 5.745 -5.008 1.00 . A A . 25 LYS CB 1 1
6 2776 1 1 25 LYS CD C 8.870 8.145 -5.207 1.00 . A A . 25 LYS CD 1 1
6 2777 1 1 25 LYS CE C 10.074 9.078 -5.237 1.00 . A A . 25 LYS CE 1 1
6 2778 1 1 25 LYS CG C 9.293 6.686 -5.078 1.00 . A A . 25 LYS CG 1 1
6 2779 1 1 25 LYS H H 6.509 3.562 -4.472 1.00 . A A . 25 LYS H 1 1
6 2780 1 1 25 LYS HA H 9.207 4.005 -5.595 1.00 . A A . 25 LYS HA 1 1
6 2781 1 1 25 LYS HB2 H 7.522 5.856 -5.920 1.00 . A A . 25 LYS HB2 1 1
6 2782 1 1 25 LYS HB3 H 7.474 6.042 -4.170 1.00 . A A . 25 LYS HB3 1 1
6 2783 1 1 25 LYS HD2 H 8.306 8.269 -6.122 1.00 . A A . 25 LYS HD2 1 1
6 2784 1 1 25 LYS HD3 H 8.247 8.404 -4.361 1.00 . A A . 25 LYS HD3 1 1
6 2785 1 1 25 LYS HE2 H 9.722 10.098 -5.289 1.00 . A A . 25 LYS HE2 1 1
6 2786 1 1 25 LYS HE3 H 10.643 8.941 -4.328 1.00 . A A . 25 LYS HE3 1 1
6 2787 1 1 25 LYS HG2 H 9.876 6.573 -4.175 1.00 . A A . 25 LYS HG2 1 1
6 2788 1 1 25 LYS HG3 H 9.898 6.416 -5.932 1.00 . A A . 25 LYS HG3 1 1
6 2789 1 1 25 LYS HZ1 H 10.434 8.942 -7.291 1.00 . A A . 25 LYS HZ1 1 1
6 2790 1 1 25 LYS HZ2 H 11.332 7.849 -6.367 1.00 . A A . 25 LYS HZ2 1 1
6 2791 1 1 25 LYS HZ3 H 11.767 9.481 -6.397 1.00 . A A . 25 LYS HZ3 1 1
6 2792 1 1 25 LYS N N 7.302 3.414 -5.033 1.00 . A A . 25 LYS N 1 1
6 2793 1 1 25 LYS NZ N 10.961 8.818 -6.403 1.00 . A A . 25 LYS NZ 1 1
6 2794 1 1 25 LYS O O 9.785 4.875 -2.905 1.00 . A A . 25 LYS O 1 1
6 2795 1 1 26 CYS C C 10.871 2.114 -1.640 1.00 . A A . 26 CYS C 1 1
6 2796 1 1 26 CYS CA C 9.378 2.470 -1.587 1.00 . A A . 26 CYS CA 1 1
6 2797 1 1 26 CYS CB C 8.575 1.290 -1.031 1.00 . A A . 26 CYS CB 1 1
6 2798 1 1 26 CYS H H 8.363 2.160 -3.424 1.00 . A A . 26 CYS H 1 1
6 2799 1 1 26 CYS HA H 9.244 3.323 -0.937 1.00 . A A . 26 CYS HA 1 1
6 2800 1 1 26 CYS HB2 H 8.851 1.127 0.002 1.00 . A A . 26 CYS HB2 1 1
6 2801 1 1 26 CYS HB3 H 7.521 1.521 -1.085 1.00 . A A . 26 CYS HB3 1 1
6 2802 1 1 26 CYS N N 8.876 2.825 -2.918 1.00 . A A . 26 CYS N 1 1
6 2803 1 1 26 CYS O O 11.350 1.277 -0.872 1.00 . A A . 26 CYS O 1 1
6 2804 1 1 26 CYS SG S 8.852 -0.271 -1.931 1.00 . A A . 26 CYS SG 1 1
6 2805 1 1 27 GLN C C 13.780 2.673 -1.403 1.00 . A A . 27 GLN C 1 1
6 2806 1 1 27 GLN CA C 13.030 2.531 -2.727 1.00 . A A . 27 GLN CA 1 1
6 2807 1 1 27 GLN CB C 13.590 3.511 -3.773 1.00 . A A . 27 GLN CB 1 1
6 2808 1 1 27 GLN CD C 13.789 5.930 -4.533 1.00 . A A . 27 GLN CD 1 1
6 2809 1 1 27 GLN CG C 13.340 4.982 -3.438 1.00 . A A . 27 GLN CG 1 1
6 2810 1 1 27 GLN H H 11.169 3.455 -3.091 1.00 . A A . 27 GLN H 1 1
6 2811 1 1 27 GLN HA H 13.151 1.521 -3.090 1.00 . A A . 27 GLN HA 1 1
6 2812 1 1 27 GLN HB2 H 14.658 3.357 -3.858 1.00 . A A . 27 GLN HB2 1 1
6 2813 1 1 27 GLN HB3 H 13.129 3.298 -4.727 1.00 . A A . 27 GLN HB3 1 1
6 2814 1 1 27 GLN HE21 H 14.488 7.765 -4.839 1.00 . A A . 27 GLN HE21 1 1
6 2815 1 1 27 GLN HE22 H 14.175 7.341 -3.192 1.00 . A A . 27 GLN HE22 1 1
6 2816 1 1 27 GLN HG2 H 12.283 5.126 -3.274 1.00 . A A . 27 GLN HG2 1 1
6 2817 1 1 27 GLN HG3 H 13.877 5.224 -2.529 1.00 . A A . 27 GLN HG3 1 1
6 2818 1 1 27 GLN N N 11.602 2.774 -2.541 1.00 . A A . 27 GLN N 1 1
6 2819 1 1 27 GLN NE2 N 14.190 7.132 -4.150 1.00 . A A . 27 GLN NE2 1 1
6 2820 1 1 27 GLN O O 14.580 1.807 -1.032 1.00 . A A . 27 GLN O 1 1
6 2821 1 1 27 GLN OE1 O 13.771 5.590 -5.716 1.00 . A A . 27 GLN OE1 1 1
6 2822 1 1 28 ALA C C 13.099 4.766 1.480 1.00 . A A . 28 ALA C 1 1
6 2823 1 1 28 ALA CA C 14.105 4.039 0.592 1.00 . A A . 28 ALA CA 1 1
6 2824 1 1 28 ALA CB C 15.372 4.871 0.398 1.00 . A A . 28 ALA CB 1 1
6 2825 1 1 28 ALA H H 12.796 4.362 -1.021 1.00 . A A . 28 ALA H 1 1
6 2826 1 1 28 ALA HA H 14.378 3.099 1.059 1.00 . A A . 28 ALA HA 1 1
6 2827 1 1 28 ALA HB1 H 15.118 5.811 -0.068 1.00 . A A . 28 ALA HB1 1 1
6 2828 1 1 28 ALA HB2 H 16.063 4.332 -0.234 1.00 . A A . 28 ALA HB2 1 1
6 2829 1 1 28 ALA HB3 H 15.833 5.058 1.356 1.00 . A A . 28 ALA HB3 1 1
6 2830 1 1 28 ALA N N 13.480 3.747 -0.685 1.00 . A A . 28 ALA N 1 1
6 2831 1 1 28 ALA O O 12.866 5.965 1.247 1.00 . A A . 28 ALA O 1 1
6 2832 1 1 28 ALA OXT O 12.518 4.121 2.376 1.00 . A A . 28 ALA OXT 1 1
7 2833 1 1 1 ALA C C 10.404 4.826 5.894 1.00 . A A . 1 ALA C 1 1
7 2834 1 1 1 ALA CA C 10.819 6.178 5.321 1.00 . A A . 1 ALA CA 1 1
7 2835 1 1 1 ALA CB C 12.338 6.309 5.293 1.00 . A A . 1 ALA CB 1 1
7 2836 1 1 1 ALA H1 H 9.183 7.236 6.047 1.00 . A A . 1 ALA H1 1 1
7 2837 1 1 1 ALA H2 H 10.548 8.194 5.755 1.00 . A A . 1 ALA H2 1 1
7 2838 1 1 1 ALA H3 H 10.496 7.185 7.110 1.00 . A A . 1 ALA H3 1 1
7 2839 1 1 1 ALA HA H 10.456 6.254 4.304 1.00 . A A . 1 ALA HA 1 1
7 2840 1 1 1 ALA HB1 H 12.728 6.228 6.299 1.00 . A A . 1 ALA HB1 1 1
7 2841 1 1 1 ALA HB2 H 12.610 7.272 4.881 1.00 . A A . 1 ALA HB2 1 1
7 2842 1 1 1 ALA HB3 H 12.759 5.524 4.683 1.00 . A A . 1 ALA HB3 1 1
7 2843 1 1 1 ALA N N 10.220 7.274 6.111 1.00 . A A . 1 ALA N 1 1
7 2844 1 1 1 ALA O O 10.926 4.393 6.922 1.00 . A A . 1 ALA O 1 1
7 2845 1 1 2 GLU C C 9.347 1.793 4.664 1.00 . A A . 2 GLU C 1 1
7 2846 1 1 2 GLU CA C 8.954 2.873 5.667 1.00 . A A . 2 GLU CA 1 1
7 2847 1 1 2 GLU CB C 7.426 2.906 5.868 1.00 . A A . 2 GLU CB 1 1
7 2848 1 1 2 GLU CD C 6.709 5.080 4.748 1.00 . A A . 2 GLU CD 1 1
7 2849 1 1 2 GLU CG C 6.641 3.557 4.726 1.00 . A A . 2 GLU CG 1 1
7 2850 1 1 2 GLU H H 9.084 4.577 4.420 1.00 . A A . 2 GLU H 1 1
7 2851 1 1 2 GLU HA H 9.423 2.636 6.615 1.00 . A A . 2 GLU HA 1 1
7 2852 1 1 2 GLU HB2 H 7.070 1.891 5.980 1.00 . A A . 2 GLU HB2 1 1
7 2853 1 1 2 GLU HB3 H 7.209 3.448 6.778 1.00 . A A . 2 GLU HB3 1 1
7 2854 1 1 2 GLU HG2 H 7.042 3.206 3.786 1.00 . A A . 2 GLU HG2 1 1
7 2855 1 1 2 GLU HG3 H 5.605 3.256 4.804 1.00 . A A . 2 GLU HG3 1 1
7 2856 1 1 2 GLU N N 9.455 4.173 5.235 1.00 . A A . 2 GLU N 1 1
7 2857 1 1 2 GLU O O 9.819 2.096 3.565 1.00 . A A . 2 GLU O 1 1
7 2858 1 1 2 GLU OE1 O 5.926 5.702 5.496 1.00 . A A . 2 GLU OE1 1 1
7 2859 1 1 2 GLU OE2 O 7.539 5.662 4.016 1.00 . A A . 2 GLU OE2 1 1
7 2860 1 1 3 ASP C C 8.463 -0.950 3.220 1.00 . A A . 3 ASP C 1 1
7 2861 1 1 3 ASP CA C 9.565 -0.600 4.217 1.00 . A A . 3 ASP CA 1 1
7 2862 1 1 3 ASP CB C 9.889 -1.816 5.092 1.00 . A A . 3 ASP CB 1 1
7 2863 1 1 3 ASP CG C 10.446 -2.976 4.284 1.00 . A A . 3 ASP CG 1 1
7 2864 1 1 3 ASP H H 8.743 0.361 5.921 1.00 . A A . 3 ASP H 1 1
7 2865 1 1 3 ASP HA H 10.454 -0.314 3.667 1.00 . A A . 3 ASP HA 1 1
7 2866 1 1 3 ASP HB2 H 10.619 -1.532 5.837 1.00 . A A . 3 ASP HB2 1 1
7 2867 1 1 3 ASP HB3 H 8.989 -2.143 5.591 1.00 . A A . 3 ASP HB3 1 1
7 2868 1 1 3 ASP N N 9.166 0.535 5.051 1.00 . A A . 3 ASP N 1 1
7 2869 1 1 3 ASP O O 7.277 -0.793 3.515 1.00 . A A . 3 ASP O 1 1
7 2870 1 1 3 ASP OD1 O 9.654 -3.834 3.838 1.00 . A A . 3 ASP OD1 1 1
7 2871 1 1 3 ASP OD2 O 11.677 -3.036 4.083 1.00 . A A . 3 ASP OD2 1 1
7 2872 1 1 4 CYS C C 6.906 -2.806 1.361 1.00 . A A . 4 CYS C 1 1
7 2873 1 1 4 CYS CA C 7.925 -1.734 0.967 1.00 . A A . 4 CYS CA 1 1
7 2874 1 1 4 CYS CB C 8.689 -2.151 -0.297 1.00 . A A . 4 CYS CB 1 1
7 2875 1 1 4 CYS H H 9.816 -1.610 1.908 1.00 . A A . 4 CYS H 1 1
7 2876 1 1 4 CYS HA H 7.388 -0.820 0.752 1.00 . A A . 4 CYS HA 1 1
7 2877 1 1 4 CYS HB2 H 9.240 -3.057 -0.098 1.00 . A A . 4 CYS HB2 1 1
7 2878 1 1 4 CYS HB3 H 7.984 -2.329 -1.098 1.00 . A A . 4 CYS HB3 1 1
7 2879 1 1 4 CYS N N 8.862 -1.443 2.051 1.00 . A A . 4 CYS N 1 1
7 2880 1 1 4 CYS O O 5.729 -2.701 1.008 1.00 . A A . 4 CYS O 1 1
7 2881 1 1 4 CYS SG S 9.875 -0.893 -0.877 1.00 . A A . 4 CYS SG 1 1
7 2882 1 1 5 GLU C C 5.430 -4.318 3.552 1.00 . A A . 5 GLU C 1 1
7 2883 1 1 5 GLU CA C 6.429 -4.885 2.545 1.00 . A A . 5 GLU CA 1 1
7 2884 1 1 5 GLU CB C 7.192 -6.066 3.166 1.00 . A A . 5 GLU CB 1 1
7 2885 1 1 5 GLU CD C 7.000 -8.341 4.302 1.00 . A A . 5 GLU CD 1 1
7 2886 1 1 5 GLU CG C 6.277 -7.228 3.560 1.00 . A A . 5 GLU CG 1 1
7 2887 1 1 5 GLU H H 8.289 -3.869 2.358 1.00 . A A . 5 GLU H 1 1
7 2888 1 1 5 GLU HA H 5.884 -5.234 1.676 1.00 . A A . 5 GLU HA 1 1
7 2889 1 1 5 GLU HB2 H 7.916 -6.427 2.449 1.00 . A A . 5 GLU HB2 1 1
7 2890 1 1 5 GLU HB3 H 7.710 -5.724 4.050 1.00 . A A . 5 GLU HB3 1 1
7 2891 1 1 5 GLU HG2 H 5.490 -6.847 4.195 1.00 . A A . 5 GLU HG2 1 1
7 2892 1 1 5 GLU HG3 H 5.836 -7.640 2.660 1.00 . A A . 5 GLU HG3 1 1
7 2893 1 1 5 GLU N N 7.342 -3.828 2.101 1.00 . A A . 5 GLU N 1 1
7 2894 1 1 5 GLU O O 4.278 -4.754 3.627 1.00 . A A . 5 GLU O 1 1
7 2895 1 1 5 GLU OE1 O 7.539 -9.256 3.645 1.00 . A A . 5 GLU OE1 1 1
7 2896 1 1 5 GLU OE2 O 7.016 -8.314 5.555 1.00 . A A . 5 GLU OE2 1 1
7 2897 1 1 6 ARG C C 3.947 -1.860 4.527 1.00 . A A . 6 ARG C 1 1
7 2898 1 1 6 ARG CA C 5.023 -2.646 5.273 1.00 . A A . 6 ARG CA 1 1
7 2899 1 1 6 ARG CB C 5.868 -1.725 6.165 1.00 . A A . 6 ARG CB 1 1
7 2900 1 1 6 ARG CD C 6.259 -3.439 7.978 1.00 . A A . 6 ARG CD 1 1
7 2901 1 1 6 ARG CG C 6.909 -2.474 6.994 1.00 . A A . 6 ARG CG 1 1
7 2902 1 1 6 ARG CZ C 4.191 -2.931 9.243 1.00 . A A . 6 ARG CZ 1 1
7 2903 1 1 6 ARG H H 6.817 -3.054 4.228 1.00 . A A . 6 ARG H 1 1
7 2904 1 1 6 ARG HA H 4.546 -3.397 5.888 1.00 . A A . 6 ARG HA 1 1
7 2905 1 1 6 ARG HB2 H 6.384 -1.009 5.541 1.00 . A A . 6 ARG HB2 1 1
7 2906 1 1 6 ARG HB3 H 5.215 -1.193 6.842 1.00 . A A . 6 ARG HB3 1 1
7 2907 1 1 6 ARG HD2 H 5.607 -4.107 7.434 1.00 . A A . 6 ARG HD2 1 1
7 2908 1 1 6 ARG HD3 H 7.034 -4.014 8.464 1.00 . A A . 6 ARG HD3 1 1
7 2909 1 1 6 ARG HE H 5.966 -2.067 9.539 1.00 . A A . 6 ARG HE 1 1
7 2910 1 1 6 ARG HG2 H 7.552 -3.033 6.328 1.00 . A A . 6 ARG HG2 1 1
7 2911 1 1 6 ARG HG3 H 7.499 -1.755 7.545 1.00 . A A . 6 ARG HG3 1 1
7 2912 1 1 6 ARG HH11 H 3.946 -4.354 7.822 1.00 . A A . 6 ARG HH11 1 1
7 2913 1 1 6 ARG HH12 H 2.520 -3.960 8.727 1.00 . A A . 6 ARG HH12 1 1
7 2914 1 1 6 ARG HH21 H 4.099 -1.557 10.730 1.00 . A A . 6 ARG HH21 1 1
7 2915 1 1 6 ARG HH22 H 2.610 -2.385 10.388 1.00 . A A . 6 ARG HH22 1 1
7 2916 1 1 6 ARG N N 5.880 -3.332 4.315 1.00 . A A . 6 ARG N 1 1
7 2917 1 1 6 ARG NE N 5.486 -2.731 8.998 1.00 . A A . 6 ARG NE 1 1
7 2918 1 1 6 ARG NH1 N 3.502 -3.821 8.540 1.00 . A A . 6 ARG NH1 1 1
7 2919 1 1 6 ARG NH2 N 3.586 -2.235 10.195 1.00 . A A . 6 ARG NH2 1 1
7 2920 1 1 6 ARG O O 2.756 -1.966 4.836 1.00 . A A . 6 ARG O 1 1
7 2921 1 1 7 ILE C C 2.500 -1.352 1.971 1.00 . A A . 7 ILE C 1 1
7 2922 1 1 7 ILE CA C 3.452 -0.371 2.652 1.00 . A A . 7 ILE CA 1 1
7 2923 1 1 7 ILE CB C 4.207 0.448 1.571 1.00 . A A . 7 ILE CB 1 1
7 2924 1 1 7 ILE CD1 C 6.086 2.154 1.234 1.00 . A A . 7 ILE CD1 1 1
7 2925 1 1 7 ILE CG1 C 5.233 1.389 2.227 1.00 . A A . 7 ILE CG1 1 1
7 2926 1 1 7 ILE CG2 C 3.225 1.249 0.716 1.00 . A A . 7 ILE CG2 1 1
7 2927 1 1 7 ILE H H 5.340 -1.014 3.365 1.00 . A A . 7 ILE H 1 1
7 2928 1 1 7 ILE HA H 2.880 0.313 3.265 1.00 . A A . 7 ILE HA 1 1
7 2929 1 1 7 ILE HB H 4.730 -0.245 0.926 1.00 . A A . 7 ILE HB 1 1
7 2930 1 1 7 ILE HD11 H 6.772 2.793 1.768 1.00 . A A . 7 ILE HD11 1 1
7 2931 1 1 7 ILE HD12 H 5.451 2.756 0.603 1.00 . A A . 7 ILE HD12 1 1
7 2932 1 1 7 ILE HD13 H 6.644 1.457 0.625 1.00 . A A . 7 ILE HD13 1 1
7 2933 1 1 7 ILE HG12 H 4.713 2.111 2.838 1.00 . A A . 7 ILE HG12 1 1
7 2934 1 1 7 ILE HG13 H 5.895 0.806 2.853 1.00 . A A . 7 ILE HG13 1 1
7 2935 1 1 7 ILE HG21 H 2.531 0.575 0.231 1.00 . A A . 7 ILE HG21 1 1
7 2936 1 1 7 ILE HG22 H 3.768 1.802 -0.035 1.00 . A A . 7 ILE HG22 1 1
7 2937 1 1 7 ILE HG23 H 2.677 1.937 1.343 1.00 . A A . 7 ILE HG23 1 1
7 2938 1 1 7 ILE N N 4.376 -1.096 3.523 1.00 . A A . 7 ILE N 1 1
7 2939 1 1 7 ILE O O 1.322 -1.059 1.768 1.00 . A A . 7 ILE O 1 1
7 2940 1 1 8 ARG C C 1.096 -3.965 1.997 1.00 . A A . 8 ARG C 1 1
7 2941 1 1 8 ARG CA C 2.231 -3.600 1.053 1.00 . A A . 8 ARG CA 1 1
7 2942 1 1 8 ARG CB C 3.100 -4.839 0.785 1.00 . A A . 8 ARG CB 1 1
7 2943 1 1 8 ARG CD C 3.205 -7.238 -0.027 1.00 . A A . 8 ARG CD 1 1
7 2944 1 1 8 ARG CG C 2.369 -5.963 0.052 1.00 . A A . 8 ARG CG 1 1
7 2945 1 1 8 ARG CZ C 5.323 -8.025 -1.028 1.00 . A A . 8 ARG CZ 1 1
7 2946 1 1 8 ARG H H 3.986 -2.677 1.785 1.00 . A A . 8 ARG H 1 1
7 2947 1 1 8 ARG HA H 1.820 -3.242 0.119 1.00 . A A . 8 ARG HA 1 1
7 2948 1 1 8 ARG HB2 H 3.953 -4.545 0.197 1.00 . A A . 8 ARG HB2 1 1
7 2949 1 1 8 ARG HB3 H 3.447 -5.226 1.734 1.00 . A A . 8 ARG HB3 1 1
7 2950 1 1 8 ARG HD2 H 3.422 -7.570 0.976 1.00 . A A . 8 ARG HD2 1 1
7 2951 1 1 8 ARG HD3 H 2.631 -7.996 -0.539 1.00 . A A . 8 ARG HD3 1 1
7 2952 1 1 8 ARG HE H 4.690 -6.122 -1.026 1.00 . A A . 8 ARG HE 1 1
7 2953 1 1 8 ARG HG2 H 1.453 -6.183 0.576 1.00 . A A . 8 ARG HG2 1 1
7 2954 1 1 8 ARG HG3 H 2.138 -5.633 -0.952 1.00 . A A . 8 ARG HG3 1 1
7 2955 1 1 8 ARG HH11 H 4.240 -9.481 -0.116 1.00 . A A . 8 ARG HH11 1 1
7 2956 1 1 8 ARG HH12 H 5.719 -10.010 -0.861 1.00 . A A . 8 ARG HH12 1 1
7 2957 1 1 8 ARG HH21 H 6.647 -6.821 -1.980 1.00 . A A . 8 ARG HH21 1 1
7 2958 1 1 8 ARG HH22 H 7.077 -8.501 -1.923 1.00 . A A . 8 ARG HH22 1 1
7 2959 1 1 8 ARG N N 3.029 -2.529 1.636 1.00 . A A . 8 ARG N 1 1
7 2960 1 1 8 ARG NE N 4.470 -7.041 -0.740 1.00 . A A . 8 ARG NE 1 1
7 2961 1 1 8 ARG NH1 N 5.075 -9.270 -0.637 1.00 . A A . 8 ARG NH1 1 1
7 2962 1 1 8 ARG NH2 N 6.438 -7.761 -1.695 1.00 . A A . 8 ARG NH2 1 1
7 2963 1 1 8 ARG O O -0.063 -4.026 1.599 1.00 . A A . 8 ARG O 1 1
7 2964 1 1 9 LYS C C -0.562 -3.397 4.431 1.00 . A A . 9 LYS C 1 1
7 2965 1 1 9 LYS CA C 0.460 -4.522 4.286 1.00 . A A . 9 LYS CA 1 1
7 2966 1 1 9 LYS CB C 1.149 -4.799 5.630 1.00 . A A . 9 LYS CB 1 1
7 2967 1 1 9 LYS CD C 1.440 -7.345 5.477 1.00 . A A . 9 LYS CD 1 1
7 2968 1 1 9 LYS CE C 1.045 -7.669 4.036 1.00 . A A . 9 LYS CE 1 1
7 2969 1 1 9 LYS CG C 2.131 -5.979 5.621 1.00 . A A . 9 LYS CG 1 1
7 2970 1 1 9 LYS H H 2.393 -4.136 3.507 1.00 . A A . 9 LYS H 1 1
7 2971 1 1 9 LYS HA H -0.059 -5.417 3.970 1.00 . A A . 9 LYS HA 1 1
7 2972 1 1 9 LYS HB2 H 1.694 -3.914 5.926 1.00 . A A . 9 LYS HB2 1 1
7 2973 1 1 9 LYS HB3 H 0.389 -5.000 6.372 1.00 . A A . 9 LYS HB3 1 1
7 2974 1 1 9 LYS HD2 H 2.116 -8.113 5.825 1.00 . A A . 9 LYS HD2 1 1
7 2975 1 1 9 LYS HD3 H 0.553 -7.352 6.092 1.00 . A A . 9 LYS HD3 1 1
7 2976 1 1 9 LYS HE2 H 0.382 -6.899 3.673 1.00 . A A . 9 LYS HE2 1 1
7 2977 1 1 9 LYS HE3 H 1.935 -7.691 3.424 1.00 . A A . 9 LYS HE3 1 1
7 2978 1 1 9 LYS HG2 H 2.817 -5.851 4.797 1.00 . A A . 9 LYS HG2 1 1
7 2979 1 1 9 LYS HG3 H 2.687 -5.968 6.550 1.00 . A A . 9 LYS HG3 1 1
7 2980 1 1 9 LYS HZ1 H 0.970 -9.743 4.267 1.00 . A A . 9 LYS HZ1 1 1
7 2981 1 1 9 LYS HZ2 H 0.102 -9.173 2.935 1.00 . A A . 9 LYS HZ2 1 1
7 2982 1 1 9 LYS HZ3 H -0.518 -8.976 4.494 1.00 . A A . 9 LYS HZ3 1 1
7 2983 1 1 9 LYS N N 1.444 -4.191 3.259 1.00 . A A . 9 LYS N 1 1
7 2984 1 1 9 LYS NZ N 0.353 -8.980 3.926 1.00 . A A . 9 LYS NZ 1 1
7 2985 1 1 9 LYS O O -1.744 -3.646 4.670 1.00 . A A . 9 LYS O 1 1
7 2986 1 1 10 GLU C C -1.947 -1.026 3.103 1.00 . A A . 10 GLU C 1 1
7 2987 1 1 10 GLU CA C -1.002 -1.009 4.307 1.00 . A A . 10 GLU CA 1 1
7 2988 1 1 10 GLU CB C -0.214 0.308 4.333 1.00 . A A . 10 GLU CB 1 1
7 2989 1 1 10 GLU CD C -0.023 0.276 6.870 1.00 . A A . 10 GLU CD 1 1
7 2990 1 1 10 GLU CG C 0.701 0.460 5.543 1.00 . A A . 10 GLU CG 1 1
7 2991 1 1 10 GLU H H 0.867 -2.014 4.165 1.00 . A A . 10 GLU H 1 1
7 2992 1 1 10 GLU HA H -1.594 -1.077 5.209 1.00 . A A . 10 GLU HA 1 1
7 2993 1 1 10 GLU HB2 H 0.394 0.366 3.440 1.00 . A A . 10 GLU HB2 1 1
7 2994 1 1 10 GLU HB3 H -0.914 1.134 4.330 1.00 . A A . 10 GLU HB3 1 1
7 2995 1 1 10 GLU HG2 H 1.488 -0.277 5.475 1.00 . A A . 10 GLU HG2 1 1
7 2996 1 1 10 GLU HG3 H 1.138 1.448 5.523 1.00 . A A . 10 GLU HG3 1 1
7 2997 1 1 10 GLU N N -0.102 -2.160 4.280 1.00 . A A . 10 GLU N 1 1
7 2998 1 1 10 GLU O O -3.112 -0.653 3.220 1.00 . A A . 10 GLU O 1 1
7 2999 1 1 10 GLU OE1 O 0.171 -0.775 7.521 1.00 . A A . 10 GLU OE1 1 1
7 3000 1 1 10 GLU OE2 O -0.781 1.184 7.277 1.00 . A A . 10 GLU OE2 1 1
7 3001 1 1 11 LEU C C -3.183 -2.695 0.697 1.00 . A A . 11 LEU C 1 1
7 3002 1 1 11 LEU CA C -2.238 -1.495 0.721 1.00 . A A . 11 LEU CA 1 1
7 3003 1 1 11 LEU CB C -1.318 -1.516 -0.509 1.00 . A A . 11 LEU CB 1 1
7 3004 1 1 11 LEU CD1 C -2.698 0.107 -1.859 1.00 . A A . 11 LEU CD1 1 1
7 3005 1 1 11 LEU CD2 C -1.006 -1.357 -3.009 1.00 . A A . 11 LEU CD2 1 1
7 3006 1 1 11 LEU CG C -2.010 -1.256 -1.860 1.00 . A A . 11 LEU CG 1 1
7 3007 1 1 11 LEU H H -0.518 -1.794 1.929 1.00 . A A . 11 LEU H 1 1
7 3008 1 1 11 LEU HA H -2.831 -0.589 0.699 1.00 . A A . 11 LEU HA 1 1
7 3009 1 1 11 LEU HB2 H -0.553 -0.763 -0.370 1.00 . A A . 11 LEU HB2 1 1
7 3010 1 1 11 LEU HB3 H -0.838 -2.484 -0.556 1.00 . A A . 11 LEU HB3 1 1
7 3011 1 1 11 LEU HD11 H -3.177 0.273 -2.813 1.00 . A A . 11 LEU HD11 1 1
7 3012 1 1 11 LEU HD12 H -1.964 0.883 -1.685 1.00 . A A . 11 LEU HD12 1 1
7 3013 1 1 11 LEU HD13 H -3.442 0.136 -1.075 1.00 . A A . 11 LEU HD13 1 1
7 3014 1 1 11 LEU HD21 H -1.509 -1.170 -3.946 1.00 . A A . 11 LEU HD21 1 1
7 3015 1 1 11 LEU HD22 H -0.575 -2.350 -3.026 1.00 . A A . 11 LEU HD22 1 1
7 3016 1 1 11 LEU HD23 H -0.220 -0.627 -2.871 1.00 . A A . 11 LEU HD23 1 1
7 3017 1 1 11 LEU HG H -2.770 -2.008 -2.016 1.00 . A A . 11 LEU HG 1 1
7 3018 1 1 11 LEU N N -1.446 -1.476 1.954 1.00 . A A . 11 LEU N 1 1
7 3019 1 1 11 LEU O O -4.243 -2.652 0.067 1.00 . A A . 11 LEU O 1 1
7 3020 1 1 12 GLU C C -4.763 -4.697 2.494 1.00 . A A . 12 GLU C 1 1
7 3021 1 1 12 GLU CA C -3.634 -4.957 1.496 1.00 . A A . 12 GLU CA 1 1
7 3022 1 1 12 GLU CB C -2.801 -6.162 1.958 1.00 . A A . 12 GLU CB 1 1
7 3023 1 1 12 GLU CD C -2.273 -7.056 -0.364 1.00 . A A . 12 GLU CD 1 1
7 3024 1 1 12 GLU CG C -1.717 -6.593 0.974 1.00 . A A . 12 GLU CG 1 1
7 3025 1 1 12 GLU H H -1.908 -3.765 1.799 1.00 . A A . 12 GLU H 1 1
7 3026 1 1 12 GLU HA H -4.060 -5.168 0.523 1.00 . A A . 12 GLU HA 1 1
7 3027 1 1 12 GLU HB2 H -2.323 -5.913 2.894 1.00 . A A . 12 GLU HB2 1 1
7 3028 1 1 12 GLU HB3 H -3.464 -7.001 2.116 1.00 . A A . 12 GLU HB3 1 1
7 3029 1 1 12 GLU HG2 H -1.053 -5.757 0.804 1.00 . A A . 12 GLU HG2 1 1
7 3030 1 1 12 GLU HG3 H -1.155 -7.406 1.413 1.00 . A A . 12 GLU HG3 1 1
7 3031 1 1 12 GLU N N -2.791 -3.769 1.375 1.00 . A A . 12 GLU N 1 1
7 3032 1 1 12 GLU O O -5.897 -5.138 2.307 1.00 . A A . 12 GLU O 1 1
7 3033 1 1 12 GLU OE1 O -3.017 -8.060 -0.387 1.00 . A A . 12 GLU OE1 1 1
7 3034 1 1 12 GLU OE2 O -1.959 -6.433 -1.399 1.00 . A A . 12 GLU OE2 1 1
7 3035 1 1 13 LYS C C -6.239 -2.468 4.252 1.00 . A A . 13 LYS C 1 1
7 3036 1 1 13 LYS CA C -5.362 -3.660 4.635 1.00 . A A . 13 LYS CA 1 1
7 3037 1 1 13 LYS CB C -4.558 -3.379 5.923 1.00 . A A . 13 LYS CB 1 1
7 3038 1 1 13 LYS CD C -5.723 -1.508 7.204 1.00 . A A . 13 LYS CD 1 1
7 3039 1 1 13 LYS CE C -6.254 -1.088 8.570 1.00 . A A . 13 LYS CE 1 1
7 3040 1 1 13 LYS CG C -5.379 -3.000 7.161 1.00 . A A . 13 LYS CG 1 1
7 3041 1 1 13 LYS H H -3.500 -3.653 3.629 1.00 . A A . 13 LYS H 1 1
7 3042 1 1 13 LYS HA H -5.992 -4.522 4.796 1.00 . A A . 13 LYS HA 1 1
7 3043 1 1 13 LYS HB2 H -3.989 -4.264 6.165 1.00 . A A . 13 LYS HB2 1 1
7 3044 1 1 13 LYS HB3 H -3.864 -2.574 5.722 1.00 . A A . 13 LYS HB3 1 1
7 3045 1 1 13 LYS HD2 H -4.831 -0.937 6.989 1.00 . A A . 13 LYS HD2 1 1
7 3046 1 1 13 LYS HD3 H -6.474 -1.300 6.455 1.00 . A A . 13 LYS HD3 1 1
7 3047 1 1 13 LYS HE2 H -6.559 -0.053 8.521 1.00 . A A . 13 LYS HE2 1 1
7 3048 1 1 13 LYS HE3 H -7.109 -1.701 8.818 1.00 . A A . 13 LYS HE3 1 1
7 3049 1 1 13 LYS HG2 H -6.298 -3.566 7.157 1.00 . A A . 13 LYS HG2 1 1
7 3050 1 1 13 LYS HG3 H -4.807 -3.252 8.045 1.00 . A A . 13 LYS HG3 1 1
7 3051 1 1 13 LYS HZ1 H -4.407 -0.626 9.429 1.00 . A A . 13 LYS HZ1 1 1
7 3052 1 1 13 LYS HZ2 H -4.903 -2.222 9.688 1.00 . A A . 13 LYS HZ2 1 1
7 3053 1 1 13 LYS HZ3 H -5.621 -0.965 10.558 1.00 . A A . 13 LYS HZ3 1 1
7 3054 1 1 13 LYS N N -4.422 -3.979 3.559 1.00 . A A . 13 LYS N 1 1
7 3055 1 1 13 LYS NZ N -5.224 -1.235 9.635 1.00 . A A . 13 LYS NZ 1 1
7 3056 1 1 13 LYS O O -7.431 -2.429 4.570 1.00 . A A . 13 LYS O 1 1
7 3057 1 1 14 ASN C C -6.001 0.115 1.747 1.00 . A A . 14 ASN C 1 1
7 3058 1 1 14 ASN CA C -6.342 -0.276 3.187 1.00 . A A . 14 ASN CA 1 1
7 3059 1 1 14 ASN CB C -5.977 0.866 4.153 1.00 . A A . 14 ASN CB 1 1
7 3060 1 1 14 ASN CG C -6.639 2.191 3.795 1.00 . A A . 14 ASN CG 1 1
7 3061 1 1 14 ASN H H -4.703 -1.607 3.311 1.00 . A A . 14 ASN H 1 1
7 3062 1 1 14 ASN HA H -7.405 -0.462 3.253 1.00 . A A . 14 ASN HA 1 1
7 3063 1 1 14 ASN HB2 H -6.288 0.593 5.151 1.00 . A A . 14 ASN HB2 1 1
7 3064 1 1 14 ASN HB3 H -4.904 1.006 4.145 1.00 . A A . 14 ASN HB3 1 1
7 3065 1 1 14 ASN HD21 H -6.394 4.160 3.929 1.00 . A A . 14 ASN HD21 1 1
7 3066 1 1 14 ASN HD22 H -5.130 3.194 4.612 1.00 . A A . 14 ASN HD22 1 1
7 3067 1 1 14 ASN N N -5.643 -1.500 3.569 1.00 . A A . 14 ASN N 1 1
7 3068 1 1 14 ASN ND2 N -5.989 3.291 4.147 1.00 . A A . 14 ASN ND2 1 1
7 3069 1 1 14 ASN O O -5.026 0.831 1.500 1.00 . A A . 14 ASN O 1 1
7 3070 1 1 14 ASN OD1 O -7.732 2.224 3.223 1.00 . A A . 14 ASN OD1 1 1
7 3071 1 1 15 PRO C C -6.888 1.485 -0.835 1.00 . A A . 15 PRO C 1 1
7 3072 1 1 15 PRO CA C -6.615 -0.007 -0.636 1.00 . A A . 15 PRO CA 1 1
7 3073 1 1 15 PRO CB C -7.660 -0.865 -1.374 1.00 . A A . 15 PRO CB 1 1
7 3074 1 1 15 PRO CD C -7.868 -1.362 0.953 1.00 . A A . 15 PRO CD 1 1
7 3075 1 1 15 PRO CG C -8.011 -1.959 -0.420 1.00 . A A . 15 PRO CG 1 1
7 3076 1 1 15 PRO HA H -5.623 -0.244 -0.995 1.00 . A A . 15 PRO HA 1 1
7 3077 1 1 15 PRO HB2 H -8.525 -0.260 -1.617 1.00 . A A . 15 PRO HB2 1 1
7 3078 1 1 15 PRO HB3 H -7.230 -1.259 -2.284 1.00 . A A . 15 PRO HB3 1 1
7 3079 1 1 15 PRO HD2 H -8.785 -0.874 1.253 1.00 . A A . 15 PRO HD2 1 1
7 3080 1 1 15 PRO HD3 H -7.590 -2.123 1.668 1.00 . A A . 15 PRO HD3 1 1
7 3081 1 1 15 PRO HG2 H -9.031 -2.280 -0.586 1.00 . A A . 15 PRO HG2 1 1
7 3082 1 1 15 PRO HG3 H -7.331 -2.790 -0.543 1.00 . A A . 15 PRO HG3 1 1
7 3083 1 1 15 PRO N N -6.779 -0.384 0.770 1.00 . A A . 15 PRO N 1 1
7 3084 1 1 15 PRO O O -8.045 1.921 -0.835 1.00 . A A . 15 PRO O 1 1
7 3085 1 1 16 ASN C C -4.911 4.243 -2.096 1.00 . A A . 16 ASN C 1 1
7 3086 1 1 16 ASN CA C -5.938 3.713 -1.103 1.00 . A A . 16 ASN CA 1 1
7 3087 1 1 16 ASN CB C -5.753 4.389 0.262 1.00 . A A . 16 ASN CB 1 1
7 3088 1 1 16 ASN CG C -6.009 5.883 0.210 1.00 . A A . 16 ASN CG 1 1
7 3089 1 1 16 ASN H H -4.930 1.859 -0.969 1.00 . A A . 16 ASN H 1 1
7 3090 1 1 16 ASN HA H -6.930 3.936 -1.475 1.00 . A A . 16 ASN HA 1 1
7 3091 1 1 16 ASN HB2 H -6.439 3.951 0.974 1.00 . A A . 16 ASN HB2 1 1
7 3092 1 1 16 ASN HB3 H -4.740 4.228 0.603 1.00 . A A . 16 ASN HB3 1 1
7 3093 1 1 16 ASN HD21 H -7.463 7.229 0.355 1.00 . A A . 16 ASN HD21 1 1
7 3094 1 1 16 ASN HD22 H -7.945 5.576 0.545 1.00 . A A . 16 ASN HD22 1 1
7 3095 1 1 16 ASN N N -5.821 2.266 -0.966 1.00 . A A . 16 ASN N 1 1
7 3096 1 1 16 ASN ND2 N -7.261 6.268 0.391 1.00 . A A . 16 ASN ND2 1 1
7 3097 1 1 16 ASN O O -3.795 3.723 -2.179 1.00 . A A . 16 ASN O 1 1
7 3098 1 1 16 ASN OD1 O -5.093 6.680 0.004 1.00 . A A . 16 ASN OD1 1 1
7 3099 1 1 17 ASP C C -3.062 6.203 -3.322 1.00 . A A . 17 ASP C 1 1
7 3100 1 1 17 ASP CA C -4.456 5.898 -3.862 1.00 . A A . 17 ASP CA 1 1
7 3101 1 1 17 ASP CB C -5.103 7.193 -4.375 1.00 . A A . 17 ASP CB 1 1
7 3102 1 1 17 ASP CG C -4.283 7.873 -5.464 1.00 . A A . 17 ASP CG 1 1
7 3103 1 1 17 ASP H H -6.201 5.649 -2.690 1.00 . A A . 17 ASP H 1 1
7 3104 1 1 17 ASP HA H -4.369 5.202 -4.686 1.00 . A A . 17 ASP HA 1 1
7 3105 1 1 17 ASP HB2 H -6.082 6.965 -4.776 1.00 . A A . 17 ASP HB2 1 1
7 3106 1 1 17 ASP HB3 H -5.217 7.884 -3.549 1.00 . A A . 17 ASP HB3 1 1
7 3107 1 1 17 ASP N N -5.303 5.282 -2.835 1.00 . A A . 17 ASP N 1 1
7 3108 1 1 17 ASP O O -2.056 5.827 -3.926 1.00 . A A . 17 ASP O 1 1
7 3109 1 1 17 ASP OD1 O -3.324 8.601 -5.137 1.00 . A A . 17 ASP OD1 1 1
7 3110 1 1 17 ASP OD2 O -4.600 7.688 -6.659 1.00 . A A . 17 ASP OD2 1 1
7 3111 1 1 18 GLU C C -0.813 6.105 -1.409 1.00 . A A . 18 GLU C 1 1
7 3112 1 1 18 GLU CA C -1.762 7.289 -1.557 1.00 . A A . 18 GLU CA 1 1
7 3113 1 1 18 GLU CB C -2.030 7.913 -0.181 1.00 . A A . 18 GLU CB 1 1
7 3114 1 1 18 GLU CD C -1.050 8.844 1.962 1.00 . A A . 18 GLU CD 1 1
7 3115 1 1 18 GLU CG C -0.771 8.390 0.539 1.00 . A A . 18 GLU CG 1 1
7 3116 1 1 18 GLU H H -3.864 7.095 -1.720 1.00 . A A . 18 GLU H 1 1
7 3117 1 1 18 GLU HA H -1.307 8.029 -2.197 1.00 . A A . 18 GLU HA 1 1
7 3118 1 1 18 GLU HB2 H -2.688 8.761 -0.306 1.00 . A A . 18 GLU HB2 1 1
7 3119 1 1 18 GLU HB3 H -2.520 7.180 0.444 1.00 . A A . 18 GLU HB3 1 1
7 3120 1 1 18 GLU HG2 H -0.057 7.578 0.567 1.00 . A A . 18 GLU HG2 1 1
7 3121 1 1 18 GLU HG3 H -0.347 9.219 -0.012 1.00 . A A . 18 GLU HG3 1 1
7 3122 1 1 18 GLU N N -3.022 6.875 -2.172 1.00 . A A . 18 GLU N 1 1
7 3123 1 1 18 GLU O O 0.305 6.118 -1.928 1.00 . A A . 18 GLU O 1 1
7 3124 1 1 18 GLU OE1 O -0.712 8.100 2.908 1.00 . A A . 18 GLU OE1 1 1
7 3125 1 1 18 GLU OE2 O -1.628 9.937 2.139 1.00 . A A . 18 GLU OE2 1 1
7 3126 1 1 19 ILE C C -0.117 3.156 -1.715 1.00 . A A . 19 ILE C 1 1
7 3127 1 1 19 ILE CA C -0.467 3.898 -0.424 1.00 . A A . 19 ILE CA 1 1
7 3128 1 1 19 ILE CB C -1.176 2.928 0.569 1.00 . A A . 19 ILE CB 1 1
7 3129 1 1 19 ILE CD1 C -2.479 4.683 1.944 1.00 . A A . 19 ILE CD1 1 1
7 3130 1 1 19 ILE CG1 C -1.415 3.600 1.941 1.00 . A A . 19 ILE CG1 1 1
7 3131 1 1 19 ILE CG2 C -0.353 1.654 0.751 1.00 . A A . 19 ILE CG2 1 1
7 3132 1 1 19 ILE H H -2.210 5.091 -0.410 1.00 . A A . 19 ILE H 1 1
7 3133 1 1 19 ILE HA H 0.448 4.240 0.039 1.00 . A A . 19 ILE HA 1 1
7 3134 1 1 19 ILE HB H -2.132 2.650 0.143 1.00 . A A . 19 ILE HB 1 1
7 3135 1 1 19 ILE HD11 H -2.183 5.482 1.277 1.00 . A A . 19 ILE HD11 1 1
7 3136 1 1 19 ILE HD12 H -2.594 5.074 2.943 1.00 . A A . 19 ILE HD12 1 1
7 3137 1 1 19 ILE HD13 H -3.419 4.268 1.609 1.00 . A A . 19 ILE HD13 1 1
7 3138 1 1 19 ILE HG12 H -1.718 2.848 2.654 1.00 . A A . 19 ILE HG12 1 1
7 3139 1 1 19 ILE HG13 H -0.489 4.048 2.277 1.00 . A A . 19 ILE HG13 1 1
7 3140 1 1 19 ILE HG21 H -0.856 0.992 1.443 1.00 . A A . 19 ILE HG21 1 1
7 3141 1 1 19 ILE HG22 H 0.622 1.907 1.141 1.00 . A A . 19 ILE HG22 1 1
7 3142 1 1 19 ILE HG23 H -0.240 1.158 -0.203 1.00 . A A . 19 ILE HG23 1 1
7 3143 1 1 19 ILE N N -1.284 5.072 -0.718 1.00 . A A . 19 ILE N 1 1
7 3144 1 1 19 ILE O O 0.974 2.594 -1.844 1.00 . A A . 19 ILE O 1 1
7 3145 1 1 20 LYS C C 0.401 3.118 -4.669 1.00 . A A . 20 LYS C 1 1
7 3146 1 1 20 LYS CA C -0.826 2.530 -3.969 1.00 . A A . 20 LYS CA 1 1
7 3147 1 1 20 LYS CB C -2.071 2.686 -4.861 1.00 . A A . 20 LYS CB 1 1
7 3148 1 1 20 LYS CD C -1.653 0.570 -6.184 1.00 . A A . 20 LYS CD 1 1
7 3149 1 1 20 LYS CE C -1.523 -0.045 -7.572 1.00 . A A . 20 LYS CE 1 1
7 3150 1 1 20 LYS CG C -1.923 2.069 -6.251 1.00 . A A . 20 LYS CG 1 1
7 3151 1 1 20 LYS H H -1.882 3.650 -2.513 1.00 . A A . 20 LYS H 1 1
7 3152 1 1 20 LYS HA H -0.655 1.478 -3.785 1.00 . A A . 20 LYS HA 1 1
7 3153 1 1 20 LYS HB2 H -2.909 2.211 -4.370 1.00 . A A . 20 LYS HB2 1 1
7 3154 1 1 20 LYS HB3 H -2.287 3.739 -4.979 1.00 . A A . 20 LYS HB3 1 1
7 3155 1 1 20 LYS HD2 H -0.731 0.403 -5.641 1.00 . A A . 20 LYS HD2 1 1
7 3156 1 1 20 LYS HD3 H -2.469 0.090 -5.660 1.00 . A A . 20 LYS HD3 1 1
7 3157 1 1 20 LYS HE2 H -0.684 0.413 -8.077 1.00 . A A . 20 LYS HE2 1 1
7 3158 1 1 20 LYS HE3 H -1.341 -1.105 -7.467 1.00 . A A . 20 LYS HE3 1 1
7 3159 1 1 20 LYS HG2 H -2.836 2.236 -6.806 1.00 . A A . 20 LYS HG2 1 1
7 3160 1 1 20 LYS HG3 H -1.101 2.551 -6.761 1.00 . A A . 20 LYS HG3 1 1
7 3161 1 1 20 LYS HZ1 H -2.876 1.163 -8.611 1.00 . A A . 20 LYS HZ1 1 1
7 3162 1 1 20 LYS HZ2 H -3.585 -0.189 -7.886 1.00 . A A . 20 LYS HZ2 1 1
7 3163 1 1 20 LYS HZ3 H -2.662 -0.370 -9.291 1.00 . A A . 20 LYS HZ3 1 1
7 3164 1 1 20 LYS N N -1.038 3.180 -2.676 1.00 . A A . 20 LYS N 1 1
7 3165 1 1 20 LYS NZ N -2.747 0.154 -8.397 1.00 . A A . 20 LYS NZ 1 1
7 3166 1 1 20 LYS O O 1.342 2.397 -5.006 1.00 . A A . 20 LYS O 1 1
7 3167 1 1 21 LYS C C 2.740 5.103 -4.628 1.00 . A A . 21 LYS C 1 1
7 3168 1 1 21 LYS CA C 1.495 5.136 -5.512 1.00 . A A . 21 LYS CA 1 1
7 3169 1 1 21 LYS CB C 1.108 6.592 -5.831 1.00 . A A . 21 LYS CB 1 1
7 3170 1 1 21 LYS CD C -1.113 6.026 -6.934 1.00 . A A . 21 LYS CD 1 1
7 3171 1 1 21 LYS CE C -2.018 6.273 -8.135 1.00 . A A . 21 LYS CE 1 1
7 3172 1 1 21 LYS CG C 0.219 6.761 -7.065 1.00 . A A . 21 LYS CG 1 1
7 3173 1 1 21 LYS H H -0.388 4.950 -4.554 1.00 . A A . 21 LYS H 1 1
7 3174 1 1 21 LYS HA H 1.714 4.620 -6.435 1.00 . A A . 21 LYS HA 1 1
7 3175 1 1 21 LYS HB2 H 0.584 7.004 -4.981 1.00 . A A . 21 LYS HB2 1 1
7 3176 1 1 21 LYS HB3 H 2.013 7.165 -5.989 1.00 . A A . 21 LYS HB3 1 1
7 3177 1 1 21 LYS HD2 H -0.922 4.964 -6.850 1.00 . A A . 21 LYS HD2 1 1
7 3178 1 1 21 LYS HD3 H -1.613 6.371 -6.040 1.00 . A A . 21 LYS HD3 1 1
7 3179 1 1 21 LYS HE2 H -1.490 5.992 -9.034 1.00 . A A . 21 LYS HE2 1 1
7 3180 1 1 21 LYS HE3 H -2.903 5.662 -8.033 1.00 . A A . 21 LYS HE3 1 1
7 3181 1 1 21 LYS HG2 H 0.021 7.813 -7.210 1.00 . A A . 21 LYS HG2 1 1
7 3182 1 1 21 LYS HG3 H 0.748 6.375 -7.927 1.00 . A A . 21 LYS HG3 1 1
7 3183 1 1 21 LYS HZ1 H -2.940 7.992 -7.385 1.00 . A A . 21 LYS HZ1 1 1
7 3184 1 1 21 LYS HZ2 H -3.042 7.838 -9.066 1.00 . A A . 21 LYS HZ2 1 1
7 3185 1 1 21 LYS HZ3 H -1.587 8.307 -8.351 1.00 . A A . 21 LYS HZ3 1 1
7 3186 1 1 21 LYS N N 0.387 4.434 -4.861 1.00 . A A . 21 LYS N 1 1
7 3187 1 1 21 LYS NZ N -2.425 7.700 -8.243 1.00 . A A . 21 LYS NZ 1 1
7 3188 1 1 21 LYS O O 3.871 5.147 -5.120 1.00 . A A . 21 LYS O 1 1
7 3189 1 1 22 LYS C C 4.379 3.662 -2.509 1.00 . A A . 22 LYS C 1 1
7 3190 1 1 22 LYS CA C 3.603 4.971 -2.353 1.00 . A A . 22 LYS CA 1 1
7 3191 1 1 22 LYS CB C 3.019 5.097 -0.939 1.00 . A A . 22 LYS CB 1 1
7 3192 1 1 22 LYS CD C 3.351 5.578 1.504 1.00 . A A . 22 LYS CD 1 1
7 3193 1 1 22 LYS CE C 4.326 6.008 2.591 1.00 . A A . 22 LYS CE 1 1
7 3194 1 1 22 LYS CG C 4.041 5.372 0.157 1.00 . A A . 22 LYS CG 1 1
7 3195 1 1 22 LYS H H 1.591 5.023 -3.002 1.00 . A A . 22 LYS H 1 1
7 3196 1 1 22 LYS HA H 4.268 5.801 -2.540 1.00 . A A . 22 LYS HA 1 1
7 3197 1 1 22 LYS HB2 H 2.302 5.906 -0.937 1.00 . A A . 22 LYS HB2 1 1
7 3198 1 1 22 LYS HB3 H 2.501 4.179 -0.696 1.00 . A A . 22 LYS HB3 1 1
7 3199 1 1 22 LYS HD2 H 2.593 6.340 1.397 1.00 . A A . 22 LYS HD2 1 1
7 3200 1 1 22 LYS HD3 H 2.884 4.648 1.802 1.00 . A A . 22 LYS HD3 1 1
7 3201 1 1 22 LYS HE2 H 5.087 5.249 2.698 1.00 . A A . 22 LYS HE2 1 1
7 3202 1 1 22 LYS HE3 H 4.788 6.940 2.297 1.00 . A A . 22 LYS HE3 1 1
7 3203 1 1 22 LYS HG2 H 4.719 4.532 0.228 1.00 . A A . 22 LYS HG2 1 1
7 3204 1 1 22 LYS HG3 H 4.596 6.265 -0.096 1.00 . A A . 22 LYS HG3 1 1
7 3205 1 1 22 LYS HZ1 H 3.185 5.315 4.195 1.00 . A A . 22 LYS HZ1 1 1
7 3206 1 1 22 LYS HZ2 H 2.928 6.944 3.829 1.00 . A A . 22 LYS HZ2 1 1
7 3207 1 1 22 LYS HZ3 H 4.344 6.470 4.629 1.00 . A A . 22 LYS HZ3 1 1
7 3208 1 1 22 LYS N N 2.518 5.028 -3.325 1.00 . A A . 22 LYS N 1 1
7 3209 1 1 22 LYS NZ N 3.649 6.198 3.901 1.00 . A A . 22 LYS NZ 1 1
7 3210 1 1 22 LYS O O 5.610 3.641 -2.463 1.00 . A A . 22 LYS O 1 1
7 3211 1 1 23 LEU C C 4.835 1.176 -4.322 1.00 . A A . 23 LEU C 1 1
7 3212 1 1 23 LEU CA C 4.233 1.254 -2.919 1.00 . A A . 23 LEU CA 1 1
7 3213 1 1 23 LEU CB C 3.152 0.168 -2.728 1.00 . A A . 23 LEU CB 1 1
7 3214 1 1 23 LEU CD1 C 2.468 -2.183 -2.121 1.00 . A A . 23 LEU CD1 1 1
7 3215 1 1 23 LEU CD2 C 4.398 -1.852 -3.675 1.00 . A A . 23 LEU CD2 1 1
7 3216 1 1 23 LEU CG C 3.645 -1.277 -2.474 1.00 . A A . 23 LEU CG 1 1
7 3217 1 1 23 LEU H H 2.665 2.663 -2.723 1.00 . A A . 23 LEU H 1 1
7 3218 1 1 23 LEU HA H 5.014 1.114 -2.185 1.00 . A A . 23 LEU HA 1 1
7 3219 1 1 23 LEU HB2 H 2.538 0.460 -1.887 1.00 . A A . 23 LEU HB2 1 1
7 3220 1 1 23 LEU HB3 H 2.527 0.160 -3.612 1.00 . A A . 23 LEU HB3 1 1
7 3221 1 1 23 LEU HD11 H 1.967 -1.797 -1.247 1.00 . A A . 23 LEU HD11 1 1
7 3222 1 1 23 LEU HD12 H 2.828 -3.181 -1.917 1.00 . A A . 23 LEU HD12 1 1
7 3223 1 1 23 LEU HD13 H 1.774 -2.214 -2.949 1.00 . A A . 23 LEU HD13 1 1
7 3224 1 1 23 LEU HD21 H 5.287 -1.265 -3.856 1.00 . A A . 23 LEU HD21 1 1
7 3225 1 1 23 LEU HD22 H 3.765 -1.821 -4.548 1.00 . A A . 23 LEU HD22 1 1
7 3226 1 1 23 LEU HD23 H 4.681 -2.874 -3.470 1.00 . A A . 23 LEU HD23 1 1
7 3227 1 1 23 LEU HG H 4.319 -1.272 -1.628 1.00 . A A . 23 LEU HG 1 1
7 3228 1 1 23 LEU N N 3.640 2.575 -2.713 1.00 . A A . 23 LEU N 1 1
7 3229 1 1 23 LEU O O 5.948 0.677 -4.507 1.00 . A A . 23 LEU O 1 1
7 3230 1 1 24 GLU C C 5.906 2.066 -6.954 1.00 . A A . 24 GLU C 1 1
7 3231 1 1 24 GLU CA C 4.453 1.647 -6.709 1.00 . A A . 24 GLU CA 1 1
7 3232 1 1 24 GLU CB C 3.494 2.546 -7.508 1.00 . A A . 24 GLU CB 1 1
7 3233 1 1 24 GLU CD C 2.760 3.446 -9.760 1.00 . A A . 24 GLU CD 1 1
7 3234 1 1 24 GLU CG C 3.727 2.538 -9.014 1.00 . A A . 24 GLU CG 1 1
7 3235 1 1 24 GLU H H 3.263 2.164 -5.040 1.00 . A A . 24 GLU H 1 1
7 3236 1 1 24 GLU HA H 4.326 0.625 -7.035 1.00 . A A . 24 GLU HA 1 1
7 3237 1 1 24 GLU HB2 H 2.478 2.218 -7.321 1.00 . A A . 24 GLU HB2 1 1
7 3238 1 1 24 GLU HB3 H 3.601 3.561 -7.152 1.00 . A A . 24 GLU HB3 1 1
7 3239 1 1 24 GLU HG2 H 4.734 2.874 -9.212 1.00 . A A . 24 GLU HG2 1 1
7 3240 1 1 24 GLU HG3 H 3.608 1.527 -9.381 1.00 . A A . 24 GLU HG3 1 1
7 3241 1 1 24 GLU N N 4.095 1.710 -5.290 1.00 . A A . 24 GLU N 1 1
7 3242 1 1 24 GLU O O 6.579 1.523 -7.835 1.00 . A A . 24 GLU O 1 1
7 3243 1 1 24 GLU OE1 O 1.745 2.945 -10.293 1.00 . A A . 24 GLU OE1 1 1
7 3244 1 1 24 GLU OE2 O 2.999 4.669 -9.802 1.00 . A A . 24 GLU OE2 1 1
7 3245 1 1 25 LYS C C 8.540 3.453 -5.013 1.00 . A A . 25 LYS C 1 1
7 3246 1 1 25 LYS CA C 7.749 3.538 -6.320 1.00 . A A . 25 LYS CA 1 1
7 3247 1 1 25 LYS CB C 7.708 4.987 -6.826 1.00 . A A . 25 LYS CB 1 1
7 3248 1 1 25 LYS CD C 6.872 7.352 -6.490 1.00 . A A . 25 LYS CD 1 1
7 3249 1 1 25 LYS CE C 5.924 8.251 -5.705 1.00 . A A . 25 LYS CE 1 1
7 3250 1 1 25 LYS CG C 6.871 5.921 -5.957 1.00 . A A . 25 LYS CG 1 1
7 3251 1 1 25 LYS H H 5.814 3.390 -5.456 1.00 . A A . 25 LYS H 1 1
7 3252 1 1 25 LYS HA H 8.251 2.928 -7.059 1.00 . A A . 25 LYS HA 1 1
7 3253 1 1 25 LYS HB2 H 8.717 5.372 -6.864 1.00 . A A . 25 LYS HB2 1 1
7 3254 1 1 25 LYS HB3 H 7.294 4.995 -7.825 1.00 . A A . 25 LYS HB3 1 1
7 3255 1 1 25 LYS HD2 H 7.873 7.752 -6.418 1.00 . A A . 25 LYS HD2 1 1
7 3256 1 1 25 LYS HD3 H 6.564 7.340 -7.526 1.00 . A A . 25 LYS HD3 1 1
7 3257 1 1 25 LYS HE2 H 6.219 8.252 -4.665 1.00 . A A . 25 LYS HE2 1 1
7 3258 1 1 25 LYS HE3 H 5.992 9.255 -6.097 1.00 . A A . 25 LYS HE3 1 1
7 3259 1 1 25 LYS HG2 H 5.853 5.561 -5.937 1.00 . A A . 25 LYS HG2 1 1
7 3260 1 1 25 LYS HG3 H 7.275 5.919 -4.953 1.00 . A A . 25 LYS HG3 1 1
7 3261 1 1 25 LYS HZ1 H 3.889 8.409 -5.240 1.00 . A A . 25 LYS HZ1 1 1
7 3262 1 1 25 LYS HZ2 H 4.423 6.820 -5.454 1.00 . A A . 25 LYS HZ2 1 1
7 3263 1 1 25 LYS HZ3 H 4.195 7.818 -6.795 1.00 . A A . 25 LYS HZ3 1 1
7 3264 1 1 25 LYS N N 6.388 3.020 -6.162 1.00 . A A . 25 LYS N 1 1
7 3265 1 1 25 LYS NZ N 4.511 7.792 -5.805 1.00 . A A . 25 LYS NZ 1 1
7 3266 1 1 25 LYS O O 9.534 4.159 -4.839 1.00 . A A . 25 LYS O 1 1
7 3267 1 1 26 CYS C C 10.255 1.951 -3.076 1.00 . A A . 26 CYS C 1 1
7 3268 1 1 26 CYS CA C 8.805 2.369 -2.832 1.00 . A A . 26 CYS CA 1 1
7 3269 1 1 26 CYS CB C 8.090 1.303 -1.991 1.00 . A A . 26 CYS CB 1 1
7 3270 1 1 26 CYS H H 7.310 2.042 -4.306 1.00 . A A . 26 CYS H 1 1
7 3271 1 1 26 CYS HA H 8.797 3.306 -2.293 1.00 . A A . 26 CYS HA 1 1
7 3272 1 1 26 CYS HB2 H 7.108 1.663 -1.723 1.00 . A A . 26 CYS HB2 1 1
7 3273 1 1 26 CYS HB3 H 7.985 0.399 -2.578 1.00 . A A . 26 CYS HB3 1 1
7 3274 1 1 26 CYS N N 8.111 2.571 -4.109 1.00 . A A . 26 CYS N 1 1
7 3275 1 1 26 CYS O O 11.177 2.410 -2.394 1.00 . A A . 26 CYS O 1 1
7 3276 1 1 26 CYS SG S 8.958 0.867 -0.446 1.00 . A A . 26 CYS SG 1 1
7 3277 1 1 27 GLN C C 11.755 0.377 -5.969 1.00 . A A . 27 GLN C 1 1
7 3278 1 1 27 GLN CA C 11.769 0.634 -4.466 1.00 . A A . 27 GLN CA 1 1
7 3279 1 1 27 GLN CB C 12.191 -0.626 -3.688 1.00 . A A . 27 GLN CB 1 1
7 3280 1 1 27 GLN CD C 14.019 -2.315 -3.176 1.00 . A A . 27 GLN CD 1 1
7 3281 1 1 27 GLN CG C 13.597 -1.117 -4.017 1.00 . A A . 27 GLN CG 1 1
7 3282 1 1 27 GLN H H 9.662 0.717 -4.524 1.00 . A A . 27 GLN H 1 1
7 3283 1 1 27 GLN HA H 12.470 1.433 -4.257 1.00 . A A . 27 GLN HA 1 1
7 3284 1 1 27 GLN HB2 H 12.148 -0.407 -2.632 1.00 . A A . 27 GLN HB2 1 1
7 3285 1 1 27 GLN HB3 H 11.491 -1.421 -3.911 1.00 . A A . 27 GLN HB3 1 1
7 3286 1 1 27 GLN HE21 H 13.990 -4.301 -3.131 1.00 . A A . 27 GLN HE21 1 1
7 3287 1 1 27 GLN HE22 H 13.262 -3.567 -4.518 1.00 . A A . 27 GLN HE22 1 1
7 3288 1 1 27 GLN HG2 H 13.630 -1.397 -5.061 1.00 . A A . 27 GLN HG2 1 1
7 3289 1 1 27 GLN HG3 H 14.295 -0.309 -3.843 1.00 . A A . 27 GLN HG3 1 1
7 3290 1 1 27 GLN N N 10.444 1.075 -4.055 1.00 . A A . 27 GLN N 1 1
7 3291 1 1 27 GLN NE2 N 13.730 -3.513 -3.657 1.00 . A A . 27 GLN NE2 1 1
7 3292 1 1 27 GLN O O 11.425 -0.722 -6.426 1.00 . A A . 27 GLN O 1 1
7 3293 1 1 27 GLN OE1 O 14.600 -2.161 -2.102 1.00 . A A . 27 GLN OE1 1 1
7 3294 1 1 28 ALA C C 13.374 1.082 -8.779 1.00 . A A . 28 ALA C 1 1
7 3295 1 1 28 ALA CA C 11.995 1.374 -8.185 1.00 . A A . 28 ALA CA 1 1
7 3296 1 1 28 ALA CB C 11.427 2.687 -8.722 1.00 . A A . 28 ALA CB 1 1
7 3297 1 1 28 ALA H H 12.370 2.249 -6.299 1.00 . A A . 28 ALA H 1 1
7 3298 1 1 28 ALA HA H 11.316 0.578 -8.462 1.00 . A A . 28 ALA HA 1 1
7 3299 1 1 28 ALA HB1 H 12.094 3.502 -8.471 1.00 . A A . 28 ALA HB1 1 1
7 3300 1 1 28 ALA HB2 H 10.457 2.869 -8.278 1.00 . A A . 28 ALA HB2 1 1
7 3301 1 1 28 ALA HB3 H 11.324 2.623 -9.795 1.00 . A A . 28 ALA HB3 1 1
7 3302 1 1 28 ALA N N 12.066 1.421 -6.731 1.00 . A A . 28 ALA N 1 1
7 3303 1 1 28 ALA O O 14.182 2.024 -8.908 1.00 . A A . 28 ALA O 1 1
7 3304 1 1 28 ALA OXT O 13.645 -0.091 -9.107 1.00 . A A . 28 ALA OXT 1 1
8 3305 1 1 1 ALA C C 9.627 3.943 7.037 1.00 . A A . 1 ALA C 1 1
8 3306 1 1 1 ALA CA C 10.367 5.268 6.924 1.00 . A A . 1 ALA CA 1 1
8 3307 1 1 1 ALA CB C 11.547 5.315 7.894 1.00 . A A . 1 ALA CB 1 1
8 3308 1 1 1 ALA H1 H 9.090 6.345 8.166 1.00 . A A . 1 ALA H1 1 1
8 3309 1 1 1 ALA H2 H 8.603 6.308 6.547 1.00 . A A . 1 ALA H2 1 1
8 3310 1 1 1 ALA H3 H 9.895 7.295 7.019 1.00 . A A . 1 ALA H3 1 1
8 3311 1 1 1 ALA HA H 10.751 5.372 5.917 1.00 . A A . 1 ALA HA 1 1
8 3312 1 1 1 ALA HB1 H 12.228 4.505 7.673 1.00 . A A . 1 ALA HB1 1 1
8 3313 1 1 1 ALA HB2 H 11.187 5.212 8.907 1.00 . A A . 1 ALA HB2 1 1
8 3314 1 1 1 ALA HB3 H 12.063 6.258 7.788 1.00 . A A . 1 ALA HB3 1 1
8 3315 1 1 1 ALA N N 9.427 6.384 7.183 1.00 . A A . 1 ALA N 1 1
8 3316 1 1 1 ALA O O 9.344 3.471 8.140 1.00 . A A . 1 ALA O 1 1
8 3317 1 1 2 GLU C C 8.911 1.251 4.697 1.00 . A A . 2 GLU C 1 1
8 3318 1 1 2 GLU CA C 8.468 2.167 5.837 1.00 . A A . 2 GLU CA 1 1
8 3319 1 1 2 GLU CB C 6.979 2.544 5.696 1.00 . A A . 2 GLU CB 1 1
8 3320 1 1 2 GLU CD C 7.234 4.980 4.945 1.00 . A A . 2 GLU CD 1 1
8 3321 1 1 2 GLU CG C 6.671 3.597 4.622 1.00 . A A . 2 GLU CG 1 1
8 3322 1 1 2 GLU H H 9.606 3.757 5.043 1.00 . A A . 2 GLU H 1 1
8 3323 1 1 2 GLU HA H 8.602 1.637 6.772 1.00 . A A . 2 GLU HA 1 1
8 3324 1 1 2 GLU HB2 H 6.420 1.650 5.457 1.00 . A A . 2 GLU HB2 1 1
8 3325 1 1 2 GLU HB3 H 6.631 2.924 6.647 1.00 . A A . 2 GLU HB3 1 1
8 3326 1 1 2 GLU HG2 H 7.092 3.264 3.683 1.00 . A A . 2 GLU HG2 1 1
8 3327 1 1 2 GLU HG3 H 5.599 3.678 4.520 1.00 . A A . 2 GLU HG3 1 1
8 3328 1 1 2 GLU N N 9.290 3.364 5.889 1.00 . A A . 2 GLU N 1 1
8 3329 1 1 2 GLU O O 9.136 1.700 3.569 1.00 . A A . 2 GLU O 1 1
8 3330 1 1 2 GLU OE1 O 8.179 5.424 4.262 1.00 . A A . 2 GLU OE1 1 1
8 3331 1 1 2 GLU OE2 O 6.745 5.628 5.893 1.00 . A A . 2 GLU OE2 1 1
8 3332 1 1 3 ASP C C 8.469 -1.372 3.020 1.00 . A A . 3 ASP C 1 1
8 3333 1 1 3 ASP CA C 9.515 -1.052 4.084 1.00 . A A . 3 ASP CA 1 1
8 3334 1 1 3 ASP CB C 9.875 -2.330 4.851 1.00 . A A . 3 ASP CB 1 1
8 3335 1 1 3 ASP CG C 11.158 -2.190 5.655 1.00 . A A . 3 ASP CG 1 1
8 3336 1 1 3 ASP H H 8.806 -0.309 5.931 1.00 . A A . 3 ASP H 1 1
8 3337 1 1 3 ASP HA H 10.403 -0.673 3.598 1.00 . A A . 3 ASP HA 1 1
8 3338 1 1 3 ASP HB2 H 9.071 -2.565 5.535 1.00 . A A . 3 ASP HB2 1 1
8 3339 1 1 3 ASP HB3 H 9.989 -3.144 4.155 1.00 . A A . 3 ASP HB3 1 1
8 3340 1 1 3 ASP N N 9.041 -0.032 5.020 1.00 . A A . 3 ASP N 1 1
8 3341 1 1 3 ASP O O 7.291 -1.072 3.193 1.00 . A A . 3 ASP O 1 1
8 3342 1 1 3 ASP OD1 O 11.097 -1.703 6.804 1.00 . A A . 3 ASP OD1 1 1
8 3343 1 1 3 ASP OD2 O 12.235 -2.556 5.135 1.00 . A A . 3 ASP OD2 1 1
8 3344 1 1 4 CYS C C 6.996 -3.408 1.258 1.00 . A A . 4 CYS C 1 1
8 3345 1 1 4 CYS CA C 8.003 -2.345 0.832 1.00 . A A . 4 CYS CA 1 1
8 3346 1 1 4 CYS CB C 8.799 -2.807 -0.396 1.00 . A A . 4 CYS CB 1 1
8 3347 1 1 4 CYS H H 9.850 -2.263 1.875 1.00 . A A . 4 CYS H 1 1
8 3348 1 1 4 CYS HA H 7.460 -1.445 0.575 1.00 . A A . 4 CYS HA 1 1
8 3349 1 1 4 CYS HB2 H 9.670 -2.180 -0.507 1.00 . A A . 4 CYS HB2 1 1
8 3350 1 1 4 CYS HB3 H 9.115 -3.830 -0.252 1.00 . A A . 4 CYS HB3 1 1
8 3351 1 1 4 CYS N N 8.901 -2.014 1.937 1.00 . A A . 4 CYS N 1 1
8 3352 1 1 4 CYS O O 5.819 -3.328 0.908 1.00 . A A . 4 CYS O 1 1
8 3353 1 1 4 CYS SG S 7.871 -2.730 -1.964 1.00 . A A . 4 CYS SG 1 1
8 3354 1 1 5 GLU C C 5.522 -4.736 3.474 1.00 . A A . 5 GLU C 1 1
8 3355 1 1 5 GLU CA C 6.566 -5.411 2.591 1.00 . A A . 5 GLU CA 1 1
8 3356 1 1 5 GLU CB C 7.356 -6.437 3.418 1.00 . A A . 5 GLU CB 1 1
8 3357 1 1 5 GLU CD C 7.234 -8.296 5.155 1.00 . A A . 5 GLU CD 1 1
8 3358 1 1 5 GLU CG C 6.470 -7.431 4.165 1.00 . A A . 5 GLU CG 1 1
8 3359 1 1 5 GLU H H 8.424 -4.451 2.212 1.00 . A A . 5 GLU H 1 1
8 3360 1 1 5 GLU HA H 6.068 -5.917 1.777 1.00 . A A . 5 GLU HA 1 1
8 3361 1 1 5 GLU HB2 H 8.008 -6.992 2.756 1.00 . A A . 5 GLU HB2 1 1
8 3362 1 1 5 GLU HB3 H 7.961 -5.910 4.141 1.00 . A A . 5 GLU HB3 1 1
8 3363 1 1 5 GLU HG2 H 5.714 -6.882 4.706 1.00 . A A . 5 GLU HG2 1 1
8 3364 1 1 5 GLU HG3 H 5.989 -8.074 3.440 1.00 . A A . 5 GLU HG3 1 1
8 3365 1 1 5 GLU N N 7.460 -4.399 2.025 1.00 . A A . 5 GLU N 1 1
8 3366 1 1 5 GLU O O 4.349 -5.102 3.472 1.00 . A A . 5 GLU O 1 1
8 3367 1 1 5 GLU OE1 O 7.771 -7.743 6.141 1.00 . A A . 5 GLU OE1 1 1
8 3368 1 1 5 GLU OE2 O 7.275 -9.532 4.973 1.00 . A A . 5 GLU OE2 1 1
8 3369 1 1 6 ARG C C 4.062 -2.203 4.365 1.00 . A A . 6 ARG C 1 1
8 3370 1 1 6 ARG CA C 5.123 -2.992 5.133 1.00 . A A . 6 ARG CA 1 1
8 3371 1 1 6 ARG CB C 5.991 -2.072 5.999 1.00 . A A . 6 ARG CB 1 1
8 3372 1 1 6 ARG CD C 6.185 -3.658 7.962 1.00 . A A . 6 ARG CD 1 1
8 3373 1 1 6 ARG CG C 6.940 -2.832 6.925 1.00 . A A . 6 ARG CG 1 1
8 3374 1 1 6 ARG CZ C 4.150 -2.694 8.991 1.00 . A A . 6 ARG CZ 1 1
8 3375 1 1 6 ARG H H 6.918 -3.483 4.137 1.00 . A A . 6 ARG H 1 1
8 3376 1 1 6 ARG HA H 4.625 -3.708 5.773 1.00 . A A . 6 ARG HA 1 1
8 3377 1 1 6 ARG HB2 H 6.583 -1.439 5.354 1.00 . A A . 6 ARG HB2 1 1
8 3378 1 1 6 ARG HB3 H 5.353 -1.451 6.604 1.00 . A A . 6 ARG HB3 1 1
8 3379 1 1 6 ARG HD2 H 5.471 -4.289 7.452 1.00 . A A . 6 ARG HD2 1 1
8 3380 1 1 6 ARG HD3 H 6.892 -4.279 8.494 1.00 . A A . 6 ARG HD3 1 1
8 3381 1 1 6 ARG HE H 6.026 -2.318 9.577 1.00 . A A . 6 ARG HE 1 1
8 3382 1 1 6 ARG HG2 H 7.552 -3.495 6.330 1.00 . A A . 6 ARG HG2 1 1
8 3383 1 1 6 ARG HG3 H 7.574 -2.121 7.436 1.00 . A A . 6 ARG HG3 1 1
8 3384 1 1 6 ARG HH11 H 3.770 -3.925 7.431 1.00 . A A . 6 ARG HH11 1 1
8 3385 1 1 6 ARG HH12 H 2.373 -3.190 8.147 1.00 . A A . 6 ARG HH12 1 1
8 3386 1 1 6 ARG HH21 H 4.195 -1.431 10.565 1.00 . A A . 6 ARG HH21 1 1
8 3387 1 1 6 ARG HH22 H 2.610 -1.840 9.986 1.00 . A A . 6 ARG HH22 1 1
8 3388 1 1 6 ARG N N 5.975 -3.735 4.215 1.00 . A A . 6 ARG N 1 1
8 3389 1 1 6 ARG NE N 5.475 -2.817 8.928 1.00 . A A . 6 ARG NE 1 1
8 3390 1 1 6 ARG NH1 N 3.370 -3.333 8.129 1.00 . A A . 6 ARG NH1 1 1
8 3391 1 1 6 ARG NH2 N 3.609 -1.923 9.918 1.00 . A A . 6 ARG NH2 1 1
8 3392 1 1 6 ARG O O 2.870 -2.354 4.616 1.00 . A A . 6 ARG O 1 1
8 3393 1 1 7 ILE C C 2.596 -1.564 1.862 1.00 . A A . 7 ILE C 1 1
8 3394 1 1 7 ILE CA C 3.585 -0.622 2.559 1.00 . A A . 7 ILE CA 1 1
8 3395 1 1 7 ILE CB C 4.354 0.206 1.493 1.00 . A A . 7 ILE CB 1 1
8 3396 1 1 7 ILE CD1 C 6.147 2.011 1.190 1.00 . A A . 7 ILE CD1 1 1
8 3397 1 1 7 ILE CG1 C 5.324 1.191 2.168 1.00 . A A . 7 ILE CG1 1 1
8 3398 1 1 7 ILE CG2 C 3.381 0.954 0.582 1.00 . A A . 7 ILE CG2 1 1
8 3399 1 1 7 ILE H H 5.468 -1.279 3.280 1.00 . A A . 7 ILE H 1 1
8 3400 1 1 7 ILE HA H 3.032 0.061 3.192 1.00 . A A . 7 ILE HA 1 1
8 3401 1 1 7 ILE HB H 4.924 -0.481 0.879 1.00 . A A . 7 ILE HB 1 1
8 3402 1 1 7 ILE HD11 H 6.805 2.670 1.738 1.00 . A A . 7 ILE HD11 1 1
8 3403 1 1 7 ILE HD12 H 5.487 2.597 0.566 1.00 . A A . 7 ILE HD12 1 1
8 3404 1 1 7 ILE HD13 H 6.735 1.349 0.574 1.00 . A A . 7 ILE HD13 1 1
8 3405 1 1 7 ILE HG12 H 4.761 1.879 2.782 1.00 . A A . 7 ILE HG12 1 1
8 3406 1 1 7 ILE HG13 H 6.010 0.638 2.794 1.00 . A A . 7 ILE HG13 1 1
8 3407 1 1 7 ILE HG21 H 3.936 1.525 -0.150 1.00 . A A . 7 ILE HG21 1 1
8 3408 1 1 7 ILE HG22 H 2.773 1.626 1.173 1.00 . A A . 7 ILE HG22 1 1
8 3409 1 1 7 ILE HG23 H 2.742 0.245 0.073 1.00 . A A . 7 ILE HG23 1 1
8 3410 1 1 7 ILE N N 4.503 -1.384 3.409 1.00 . A A . 7 ILE N 1 1
8 3411 1 1 7 ILE O O 1.403 -1.276 1.768 1.00 . A A . 7 ILE O 1 1
8 3412 1 1 8 ARG C C 1.238 -4.228 1.733 1.00 . A A . 8 ARG C 1 1
8 3413 1 1 8 ARG CA C 2.298 -3.729 0.760 1.00 . A A . 8 ARG CA 1 1
8 3414 1 1 8 ARG CB C 3.188 -4.902 0.330 1.00 . A A . 8 ARG CB 1 1
8 3415 1 1 8 ARG CD C 1.983 -5.524 -1.811 1.00 . A A . 8 ARG CD 1 1
8 3416 1 1 8 ARG CG C 2.450 -5.997 -0.437 1.00 . A A . 8 ARG CG 1 1
8 3417 1 1 8 ARG CZ C 1.498 -7.013 -3.737 1.00 . A A . 8 ARG CZ 1 1
8 3418 1 1 8 ARG H H 4.076 -2.847 1.488 1.00 . A A . 8 ARG H 1 1
8 3419 1 1 8 ARG HA H 1.818 -3.304 -0.110 1.00 . A A . 8 ARG HA 1 1
8 3420 1 1 8 ARG HB2 H 3.981 -4.523 -0.294 1.00 . A A . 8 ARG HB2 1 1
8 3421 1 1 8 ARG HB3 H 3.625 -5.346 1.215 1.00 . A A . 8 ARG HB3 1 1
8 3422 1 1 8 ARG HD2 H 1.353 -4.653 -1.683 1.00 . A A . 8 ARG HD2 1 1
8 3423 1 1 8 ARG HD3 H 2.848 -5.257 -2.403 1.00 . A A . 8 ARG HD3 1 1
8 3424 1 1 8 ARG HE H 0.441 -6.932 -2.041 1.00 . A A . 8 ARG HE 1 1
8 3425 1 1 8 ARG HG2 H 3.111 -6.842 -0.564 1.00 . A A . 8 ARG HG2 1 1
8 3426 1 1 8 ARG HG3 H 1.589 -6.301 0.140 1.00 . A A . 8 ARG HG3 1 1
8 3427 1 1 8 ARG HH11 H 3.161 -5.876 -3.979 1.00 . A A . 8 ARG HH11 1 1
8 3428 1 1 8 ARG HH12 H 2.761 -6.904 -5.320 1.00 . A A . 8 ARG HH12 1 1
8 3429 1 1 8 ARG HH21 H -0.078 -8.293 -3.794 1.00 . A A . 8 ARG HH21 1 1
8 3430 1 1 8 ARG HH22 H 0.922 -8.280 -5.216 1.00 . A A . 8 ARG HH22 1 1
8 3431 1 1 8 ARG N N 3.112 -2.696 1.395 1.00 . A A . 8 ARG N 1 1
8 3432 1 1 8 ARG NE N 1.219 -6.560 -2.512 1.00 . A A . 8 ARG NE 1 1
8 3433 1 1 8 ARG NH1 N 2.558 -6.562 -4.398 1.00 . A A . 8 ARG NH1 1 1
8 3434 1 1 8 ARG NH2 N 0.721 -7.937 -4.294 1.00 . A A . 8 ARG NH2 1 1
8 3435 1 1 8 ARG O O 0.066 -4.370 1.388 1.00 . A A . 8 ARG O 1 1
8 3436 1 1 9 LYS C C -0.289 -3.999 4.334 1.00 . A A . 9 LYS C 1 1
8 3437 1 1 9 LYS CA C 0.827 -4.995 4.022 1.00 . A A . 9 LYS CA 1 1
8 3438 1 1 9 LYS CB C 1.678 -5.280 5.269 1.00 . A A . 9 LYS CB 1 1
8 3439 1 1 9 LYS CD C 1.906 -6.364 7.528 1.00 . A A . 9 LYS CD 1 1
8 3440 1 1 9 LYS CE C 1.195 -7.050 8.686 1.00 . A A . 9 LYS CE 1 1
8 3441 1 1 9 LYS CG C 0.935 -5.945 6.422 1.00 . A A . 9 LYS CG 1 1
8 3442 1 1 9 LYS H H 2.635 -4.340 3.140 1.00 . A A . 9 LYS H 1 1
8 3443 1 1 9 LYS HA H 0.381 -5.917 3.678 1.00 . A A . 9 LYS HA 1 1
8 3444 1 1 9 LYS HB2 H 2.498 -5.923 4.985 1.00 . A A . 9 LYS HB2 1 1
8 3445 1 1 9 LYS HB3 H 2.084 -4.343 5.630 1.00 . A A . 9 LYS HB3 1 1
8 3446 1 1 9 LYS HD2 H 2.637 -7.046 7.116 1.00 . A A . 9 LYS HD2 1 1
8 3447 1 1 9 LYS HD3 H 2.409 -5.482 7.901 1.00 . A A . 9 LYS HD3 1 1
8 3448 1 1 9 LYS HE2 H 0.535 -6.341 9.163 1.00 . A A . 9 LYS HE2 1 1
8 3449 1 1 9 LYS HE3 H 0.618 -7.879 8.300 1.00 . A A . 9 LYS HE3 1 1
8 3450 1 1 9 LYS HG2 H 0.215 -5.247 6.829 1.00 . A A . 9 LYS HG2 1 1
8 3451 1 1 9 LYS HG3 H 0.422 -6.824 6.053 1.00 . A A . 9 LYS HG3 1 1
8 3452 1 1 9 LYS HZ1 H 1.648 -7.956 10.506 1.00 . A A . 9 LYS HZ1 1 1
8 3453 1 1 9 LYS HZ2 H 2.772 -6.792 10.027 1.00 . A A . 9 LYS HZ2 1 1
8 3454 1 1 9 LYS HZ3 H 2.753 -8.309 9.276 1.00 . A A . 9 LYS HZ3 1 1
8 3455 1 1 9 LYS N N 1.684 -4.489 2.953 1.00 . A A . 9 LYS N 1 1
8 3456 1 1 9 LYS NZ N 2.159 -7.563 9.694 1.00 . A A . 9 LYS NZ 1 1
8 3457 1 1 9 LYS O O -1.455 -4.377 4.470 1.00 . A A . 9 LYS O 1 1
8 3458 1 1 10 GLU C C -1.808 -1.443 3.448 1.00 . A A . 10 GLU C 1 1
8 3459 1 1 10 GLU CA C -0.907 -1.662 4.669 1.00 . A A . 10 GLU CA 1 1
8 3460 1 1 10 GLU CB C -0.211 -0.352 5.075 1.00 . A A . 10 GLU CB 1 1
8 3461 1 1 10 GLU CD C 1.188 -1.193 7.049 1.00 . A A . 10 GLU CD 1 1
8 3462 1 1 10 GLU CG C 0.100 -0.240 6.570 1.00 . A A . 10 GLU CG 1 1
8 3463 1 1 10 GLU H H 1.015 -2.482 4.317 1.00 . A A . 10 GLU H 1 1
8 3464 1 1 10 GLU HA H -1.530 -1.990 5.489 1.00 . A A . 10 GLU HA 1 1
8 3465 1 1 10 GLU HB2 H 0.719 -0.270 4.531 1.00 . A A . 10 GLU HB2 1 1
8 3466 1 1 10 GLU HB3 H -0.847 0.479 4.802 1.00 . A A . 10 GLU HB3 1 1
8 3467 1 1 10 GLU HG2 H 0.419 0.773 6.777 1.00 . A A . 10 GLU HG2 1 1
8 3468 1 1 10 GLU HG3 H -0.805 -0.440 7.127 1.00 . A A . 10 GLU HG3 1 1
8 3469 1 1 10 GLU N N 0.069 -2.719 4.421 1.00 . A A . 10 GLU N 1 1
8 3470 1 1 10 GLU O O -2.942 -0.991 3.588 1.00 . A A . 10 GLU O 1 1
8 3471 1 1 10 GLU OE1 O 0.870 -2.358 7.384 1.00 . A A . 10 GLU OE1 1 1
8 3472 1 1 10 GLU OE2 O 2.358 -0.766 7.125 1.00 . A A . 10 GLU OE2 1 1
8 3473 1 1 11 LEU C C -3.161 -2.769 1.058 1.00 . A A . 11 LEU C 1 1
8 3474 1 1 11 LEU CA C -2.106 -1.667 1.037 1.00 . A A . 11 LEU CA 1 1
8 3475 1 1 11 LEU CB C -1.225 -1.811 -0.224 1.00 . A A . 11 LEU CB 1 1
8 3476 1 1 11 LEU CD1 C -0.907 -1.432 -2.705 1.00 . A A . 11 LEU CD1 1 1
8 3477 1 1 11 LEU CD2 C -3.168 -1.039 -1.675 1.00 . A A . 11 LEU CD2 1 1
8 3478 1 1 11 LEU CG C -1.658 -0.981 -1.456 1.00 . A A . 11 LEU CG 1 1
8 3479 1 1 11 LEU H H -0.373 -2.073 2.199 1.00 . A A . 11 LEU H 1 1
8 3480 1 1 11 LEU HA H -2.596 -0.703 1.030 1.00 . A A . 11 LEU HA 1 1
8 3481 1 1 11 LEU HB2 H -0.216 -1.521 0.037 1.00 . A A . 11 LEU HB2 1 1
8 3482 1 1 11 LEU HB3 H -1.210 -2.854 -0.512 1.00 . A A . 11 LEU HB3 1 1
8 3483 1 1 11 LEU HD11 H -1.111 -2.478 -2.895 1.00 . A A . 11 LEU HD11 1 1
8 3484 1 1 11 LEU HD12 H 0.153 -1.294 -2.555 1.00 . A A . 11 LEU HD12 1 1
8 3485 1 1 11 LEU HD13 H -1.229 -0.844 -3.554 1.00 . A A . 11 LEU HD13 1 1
8 3486 1 1 11 LEU HD21 H -3.670 -0.608 -0.820 1.00 . A A . 11 LEU HD21 1 1
8 3487 1 1 11 LEU HD22 H -3.481 -2.067 -1.795 1.00 . A A . 11 LEU HD22 1 1
8 3488 1 1 11 LEU HD23 H -3.427 -0.478 -2.561 1.00 . A A . 11 LEU HD23 1 1
8 3489 1 1 11 LEU HG H -1.394 0.053 -1.283 1.00 . A A . 11 LEU HG 1 1
8 3490 1 1 11 LEU N N -1.303 -1.764 2.258 1.00 . A A . 11 LEU N 1 1
8 3491 1 1 11 LEU O O -4.342 -2.533 0.802 1.00 . A A . 11 LEU O 1 1
8 3492 1 1 12 GLU C C -4.541 -4.973 2.642 1.00 . A A . 12 GLU C 1 1
8 3493 1 1 12 GLU CA C -3.575 -5.140 1.468 1.00 . A A . 12 GLU CA 1 1
8 3494 1 1 12 GLU CB C -2.713 -6.398 1.630 1.00 . A A . 12 GLU CB 1 1
8 3495 1 1 12 GLU CD C -2.568 -8.921 1.548 1.00 . A A . 12 GLU CD 1 1
8 3496 1 1 12 GLU CG C -3.472 -7.703 1.456 1.00 . A A . 12 GLU CG 1 1
8 3497 1 1 12 GLU H H -1.754 -4.086 1.569 1.00 . A A . 12 GLU H 1 1
8 3498 1 1 12 GLU HA H -4.143 -5.209 0.549 1.00 . A A . 12 GLU HA 1 1
8 3499 1 1 12 GLU HB2 H -1.920 -6.368 0.895 1.00 . A A . 12 GLU HB2 1 1
8 3500 1 1 12 GLU HB3 H -2.271 -6.390 2.616 1.00 . A A . 12 GLU HB3 1 1
8 3501 1 1 12 GLU HG2 H -4.226 -7.771 2.227 1.00 . A A . 12 GLU HG2 1 1
8 3502 1 1 12 GLU HG3 H -3.955 -7.701 0.487 1.00 . A A . 12 GLU HG3 1 1
8 3503 1 1 12 GLU N N -2.709 -3.975 1.380 1.00 . A A . 12 GLU N 1 1
8 3504 1 1 12 GLU O O -5.604 -5.596 2.688 1.00 . A A . 12 GLU O 1 1
8 3505 1 1 12 GLU OE1 O -2.489 -9.532 2.635 1.00 . A A . 12 GLU OE1 1 1
8 3506 1 1 12 GLU OE2 O -1.927 -9.270 0.530 1.00 . A A . 12 GLU OE2 1 1
8 3507 1 1 13 LYS C C -6.108 -2.786 4.183 1.00 . A A . 13 LYS C 1 1
8 3508 1 1 13 LYS CA C -5.019 -3.732 4.691 1.00 . A A . 13 LYS CA 1 1
8 3509 1 1 13 LYS CB C -4.186 -3.044 5.786 1.00 . A A . 13 LYS CB 1 1
8 3510 1 1 13 LYS CD C -5.752 -3.349 7.772 1.00 . A A . 13 LYS CD 1 1
8 3511 1 1 13 LYS CE C -4.799 -4.253 8.547 1.00 . A A . 13 LYS CE 1 1
8 3512 1 1 13 LYS CG C -5.003 -2.355 6.885 1.00 . A A . 13 LYS CG 1 1
8 3513 1 1 13 LYS H H -3.241 -3.765 3.549 1.00 . A A . 13 LYS H 1 1
8 3514 1 1 13 LYS HA H -5.481 -4.623 5.098 1.00 . A A . 13 LYS HA 1 1
8 3515 1 1 13 LYS HB2 H -3.553 -3.784 6.254 1.00 . A A . 13 LYS HB2 1 1
8 3516 1 1 13 LYS HB3 H -3.555 -2.298 5.320 1.00 . A A . 13 LYS HB3 1 1
8 3517 1 1 13 LYS HD2 H -6.362 -2.801 8.476 1.00 . A A . 13 LYS HD2 1 1
8 3518 1 1 13 LYS HD3 H -6.388 -3.962 7.148 1.00 . A A . 13 LYS HD3 1 1
8 3519 1 1 13 LYS HE2 H -4.296 -4.908 7.851 1.00 . A A . 13 LYS HE2 1 1
8 3520 1 1 13 LYS HE3 H -4.067 -3.641 9.055 1.00 . A A . 13 LYS HE3 1 1
8 3521 1 1 13 LYS HG2 H -4.334 -1.776 7.505 1.00 . A A . 13 LYS HG2 1 1
8 3522 1 1 13 LYS HG3 H -5.721 -1.693 6.418 1.00 . A A . 13 LYS HG3 1 1
8 3523 1 1 13 LYS HZ1 H -6.281 -5.616 9.096 1.00 . A A . 13 LYS HZ1 1 1
8 3524 1 1 13 LYS HZ2 H -5.923 -4.474 10.292 1.00 . A A . 13 LYS HZ2 1 1
8 3525 1 1 13 LYS HZ3 H -4.859 -5.750 9.996 1.00 . A A . 13 LYS HZ3 1 1
8 3526 1 1 13 LYS N N -4.151 -4.129 3.589 1.00 . A A . 13 LYS N 1 1
8 3527 1 1 13 LYS NZ N -5.515 -5.080 9.552 1.00 . A A . 13 LYS NZ 1 1
8 3528 1 1 13 LYS O O -7.300 -3.029 4.380 1.00 . A A . 13 LYS O 1 1
8 3529 1 1 14 ASN C C -6.242 -0.230 1.628 1.00 . A A . 14 ASN C 1 1
8 3530 1 1 14 ASN CA C -6.593 -0.673 3.055 1.00 . A A . 14 ASN CA 1 1
8 3531 1 1 14 ASN CB C -6.531 0.526 4.014 1.00 . A A . 14 ASN CB 1 1
8 3532 1 1 14 ASN CG C -7.461 1.662 3.617 1.00 . A A . 14 ASN CG 1 1
8 3533 1 1 14 ASN H H -4.727 -1.633 3.310 1.00 . A A . 14 ASN H 1 1
8 3534 1 1 14 ASN HA H -7.597 -1.074 3.059 1.00 . A A . 14 ASN HA 1 1
8 3535 1 1 14 ASN HB2 H -6.804 0.198 5.007 1.00 . A A . 14 ASN HB2 1 1
8 3536 1 1 14 ASN HB3 H -5.518 0.908 4.036 1.00 . A A . 14 ASN HB3 1 1
8 3537 1 1 14 ASN HD21 H -7.656 3.636 3.704 1.00 . A A . 14 ASN HD21 1 1
8 3538 1 1 14 ASN HD22 H -6.226 2.991 4.428 1.00 . A A . 14 ASN HD22 1 1
8 3539 1 1 14 ASN N N -5.682 -1.719 3.511 1.00 . A A . 14 ASN N 1 1
8 3540 1 1 14 ASN ND2 N -7.077 2.885 3.950 1.00 . A A . 14 ASN ND2 1 1
8 3541 1 1 14 ASN O O -5.343 0.591 1.428 1.00 . A A . 14 ASN O 1 1
8 3542 1 1 14 ASN OD1 O -8.526 1.442 3.035 1.00 . A A . 14 ASN OD1 1 1
8 3543 1 1 15 PRO C C -7.043 1.044 -1.048 1.00 . A A . 15 PRO C 1 1
8 3544 1 1 15 PRO CA C -6.712 -0.429 -0.792 1.00 . A A . 15 PRO CA 1 1
8 3545 1 1 15 PRO CB C -7.673 -1.352 -1.565 1.00 . A A . 15 PRO CB 1 1
8 3546 1 1 15 PRO CD C -7.951 -1.851 0.754 1.00 . A A . 15 PRO CD 1 1
8 3547 1 1 15 PRO CG C -7.990 -2.464 -0.618 1.00 . A A . 15 PRO CG 1 1
8 3548 1 1 15 PRO HA H -5.693 -0.625 -1.097 1.00 . A A . 15 PRO HA 1 1
8 3549 1 1 15 PRO HB2 H -8.565 -0.806 -1.842 1.00 . A A . 15 PRO HB2 1 1
8 3550 1 1 15 PRO HB3 H -7.186 -1.723 -2.456 1.00 . A A . 15 PRO HB3 1 1
8 3551 1 1 15 PRO HD2 H -8.913 -1.426 1.008 1.00 . A A . 15 PRO HD2 1 1
8 3552 1 1 15 PRO HD3 H -7.652 -2.584 1.489 1.00 . A A . 15 PRO HD3 1 1
8 3553 1 1 15 PRO HG2 H -8.977 -2.857 -0.828 1.00 . A A . 15 PRO HG2 1 1
8 3554 1 1 15 PRO HG3 H -7.247 -3.246 -0.702 1.00 . A A . 15 PRO HG3 1 1
8 3555 1 1 15 PRO N N -6.928 -0.797 0.614 1.00 . A A . 15 PRO N 1 1
8 3556 1 1 15 PRO O O -8.208 1.449 -0.974 1.00 . A A . 15 PRO O 1 1
8 3557 1 1 16 ASN C C -5.120 3.831 -2.449 1.00 . A A . 16 ASN C 1 1
8 3558 1 1 16 ASN CA C -6.187 3.287 -1.503 1.00 . A A . 16 ASN CA 1 1
8 3559 1 1 16 ASN CB C -6.103 3.973 -0.124 1.00 . A A . 16 ASN CB 1 1
8 3560 1 1 16 ASN CG C -6.337 5.481 -0.157 1.00 . A A . 16 ASN CG 1 1
8 3561 1 1 16 ASN H H -5.130 1.449 -1.471 1.00 . A A . 16 ASN H 1 1
8 3562 1 1 16 ASN HA H -7.163 3.471 -1.933 1.00 . A A . 16 ASN HA 1 1
8 3563 1 1 16 ASN HB2 H -6.843 3.536 0.527 1.00 . A A . 16 ASN HB2 1 1
8 3564 1 1 16 ASN HB3 H -5.123 3.792 0.294 1.00 . A A . 16 ASN HB3 1 1
8 3565 1 1 16 ASN HD21 H -7.039 6.986 0.928 1.00 . A A . 16 ASN HD21 1 1
8 3566 1 1 16 ASN HD22 H -7.109 5.427 1.673 1.00 . A A . 16 ASN HD22 1 1
8 3567 1 1 16 ASN N N -6.021 1.841 -1.347 1.00 . A A . 16 ASN N 1 1
8 3568 1 1 16 ASN ND2 N -6.884 6.017 0.920 1.00 . A A . 16 ASN ND2 1 1
8 3569 1 1 16 ASN O O -3.987 3.336 -2.463 1.00 . A A . 16 ASN O 1 1
8 3570 1 1 16 ASN OD1 O -6.021 6.162 -1.130 1.00 . A A . 16 ASN OD1 1 1
8 3571 1 1 17 ASP C C -3.282 5.850 -3.609 1.00 . A A . 17 ASP C 1 1
8 3572 1 1 17 ASP CA C -4.621 5.460 -4.227 1.00 . A A . 17 ASP CA 1 1
8 3573 1 1 17 ASP CB C -5.282 6.714 -4.817 1.00 . A A . 17 ASP CB 1 1
8 3574 1 1 17 ASP CG C -6.652 6.439 -5.413 1.00 . A A . 17 ASP CG 1 1
8 3575 1 1 17 ASP H H -6.410 5.195 -3.131 1.00 . A A . 17 ASP H 1 1
8 3576 1 1 17 ASP HA H -4.451 4.744 -5.018 1.00 . A A . 17 ASP HA 1 1
8 3577 1 1 17 ASP HB2 H -5.393 7.454 -4.036 1.00 . A A . 17 ASP HB2 1 1
8 3578 1 1 17 ASP HB3 H -4.644 7.116 -5.592 1.00 . A A . 17 ASP HB3 1 1
8 3579 1 1 17 ASP N N -5.498 4.841 -3.231 1.00 . A A . 17 ASP N 1 1
8 3580 1 1 17 ASP O O -2.223 5.617 -4.196 1.00 . A A . 17 ASP O 1 1
8 3581 1 1 17 ASP OD1 O -7.626 6.303 -4.640 1.00 . A A . 17 ASP OD1 1 1
8 3582 1 1 17 ASP OD2 O -6.772 6.364 -6.654 1.00 . A A . 17 ASP OD2 1 1
8 3583 1 1 18 GLU C C -1.115 5.797 -1.602 1.00 . A A . 18 GLU C 1 1
8 3584 1 1 18 GLU CA C -2.157 6.911 -1.716 1.00 . A A . 18 GLU CA 1 1
8 3585 1 1 18 GLU CB C -2.528 7.445 -0.317 1.00 . A A . 18 GLU CB 1 1
8 3586 1 1 18 GLU CD C -0.679 9.193 -0.244 1.00 . A A . 18 GLU CD 1 1
8 3587 1 1 18 GLU CG C -2.169 8.915 -0.091 1.00 . A A . 18 GLU CG 1 1
8 3588 1 1 18 GLU H H -4.226 6.563 -1.998 1.00 . A A . 18 GLU H 1 1
8 3589 1 1 18 GLU HA H -1.735 7.717 -2.300 1.00 . A A . 18 GLU HA 1 1
8 3590 1 1 18 GLU HB2 H -3.595 7.338 -0.174 1.00 . A A . 18 GLU HB2 1 1
8 3591 1 1 18 GLU HB3 H -2.020 6.857 0.435 1.00 . A A . 18 GLU HB3 1 1
8 3592 1 1 18 GLU HG2 H -2.710 9.519 -0.805 1.00 . A A . 18 GLU HG2 1 1
8 3593 1 1 18 GLU HG3 H -2.471 9.195 0.910 1.00 . A A . 18 GLU HG3 1 1
8 3594 1 1 18 GLU N N -3.348 6.437 -2.416 1.00 . A A . 18 GLU N 1 1
8 3595 1 1 18 GLU O O 0.009 5.939 -2.080 1.00 . A A . 18 GLU O 1 1
8 3596 1 1 18 GLU OE1 O -0.250 9.589 -1.350 1.00 . A A . 18 GLU OE1 1 1
8 3597 1 1 18 GLU OE2 O 0.069 9.019 0.742 1.00 . A A . 18 GLU OE2 1 1
8 3598 1 1 19 ILE C C -0.153 2.938 -2.083 1.00 . A A . 19 ILE C 1 1
8 3599 1 1 19 ILE CA C -0.576 3.574 -0.759 1.00 . A A . 19 ILE CA 1 1
8 3600 1 1 19 ILE CB C -1.161 2.465 0.170 1.00 . A A . 19 ILE CB 1 1
8 3601 1 1 19 ILE CD1 C -2.901 3.889 1.444 1.00 . A A . 19 ILE CD1 1 1
8 3602 1 1 19 ILE CG1 C -1.657 3.027 1.521 1.00 . A A . 19 ILE CG1 1 1
8 3603 1 1 19 ILE CG2 C -0.101 1.394 0.432 1.00 . A A . 19 ILE CG2 1 1
8 3604 1 1 19 ILE H H -2.446 4.577 -0.745 1.00 . A A . 19 ILE H 1 1
8 3605 1 1 19 ILE HA H 0.302 3.990 -0.278 1.00 . A A . 19 ILE HA 1 1
8 3606 1 1 19 ILE HB H -1.990 1.996 -0.344 1.00 . A A . 19 ILE HB 1 1
8 3607 1 1 19 ILE HD11 H -2.706 4.752 0.827 1.00 . A A . 19 ILE HD11 1 1
8 3608 1 1 19 ILE HD12 H -3.176 4.215 2.437 1.00 . A A . 19 ILE HD12 1 1
8 3609 1 1 19 ILE HD13 H -3.711 3.317 1.016 1.00 . A A . 19 ILE HD13 1 1
8 3610 1 1 19 ILE HG12 H -1.887 2.198 2.174 1.00 . A A . 19 ILE HG12 1 1
8 3611 1 1 19 ILE HG13 H -0.870 3.617 1.965 1.00 . A A . 19 ILE HG13 1 1
8 3612 1 1 19 ILE HG21 H -0.506 0.634 1.084 1.00 . A A . 19 ILE HG21 1 1
8 3613 1 1 19 ILE HG22 H 0.765 1.843 0.899 1.00 . A A . 19 ILE HG22 1 1
8 3614 1 1 19 ILE HG23 H 0.193 0.941 -0.504 1.00 . A A . 19 ILE HG23 1 1
8 3615 1 1 19 ILE N N -1.510 4.674 -1.005 1.00 . A A . 19 ILE N 1 1
8 3616 1 1 19 ILE O O 1.012 2.581 -2.269 1.00 . A A . 19 ILE O 1 1
8 3617 1 1 20 LYS C C 0.283 3.058 -5.019 1.00 . A A . 20 LYS C 1 1
8 3618 1 1 20 LYS CA C -0.853 2.287 -4.345 1.00 . A A . 20 LYS CA 1 1
8 3619 1 1 20 LYS CB C -2.122 2.392 -5.207 1.00 . A A . 20 LYS CB 1 1
8 3620 1 1 20 LYS CD C -4.507 1.715 -5.612 1.00 . A A . 20 LYS CD 1 1
8 3621 1 1 20 LYS CE C -5.559 0.619 -5.477 1.00 . A A . 20 LYS CE 1 1
8 3622 1 1 20 LYS CG C -3.214 1.381 -4.872 1.00 . A A . 20 LYS CG 1 1
8 3623 1 1 20 LYS H H -2.024 3.097 -2.772 1.00 . A A . 20 LYS H 1 1
8 3624 1 1 20 LYS HA H -0.571 1.249 -4.251 1.00 . A A . 20 LYS HA 1 1
8 3625 1 1 20 LYS HB2 H -2.538 3.381 -5.084 1.00 . A A . 20 LYS HB2 1 1
8 3626 1 1 20 LYS HB3 H -1.848 2.258 -6.245 1.00 . A A . 20 LYS HB3 1 1
8 3627 1 1 20 LYS HD2 H -4.909 2.634 -5.210 1.00 . A A . 20 LYS HD2 1 1
8 3628 1 1 20 LYS HD3 H -4.279 1.854 -6.660 1.00 . A A . 20 LYS HD3 1 1
8 3629 1 1 20 LYS HE2 H -5.658 0.357 -4.433 1.00 . A A . 20 LYS HE2 1 1
8 3630 1 1 20 LYS HE3 H -6.504 0.997 -5.843 1.00 . A A . 20 LYS HE3 1 1
8 3631 1 1 20 LYS HG2 H -2.885 0.393 -5.166 1.00 . A A . 20 LYS HG2 1 1
8 3632 1 1 20 LYS HG3 H -3.400 1.399 -3.807 1.00 . A A . 20 LYS HG3 1 1
8 3633 1 1 20 LYS HZ1 H -4.319 -1.015 -5.878 1.00 . A A . 20 LYS HZ1 1 1
8 3634 1 1 20 LYS HZ2 H -5.059 -0.365 -7.250 1.00 . A A . 20 LYS HZ2 1 1
8 3635 1 1 20 LYS HZ3 H -5.958 -1.306 -6.177 1.00 . A A . 20 LYS HZ3 1 1
8 3636 1 1 20 LYS N N -1.112 2.817 -3.003 1.00 . A A . 20 LYS N 1 1
8 3637 1 1 20 LYS NZ N -5.197 -0.600 -6.248 1.00 . A A . 20 LYS NZ 1 1
8 3638 1 1 20 LYS O O 1.151 2.477 -5.675 1.00 . A A . 20 LYS O 1 1
8 3639 1 1 21 LYS C C 2.552 5.222 -4.643 1.00 . A A . 21 LYS C 1 1
8 3640 1 1 21 LYS CA C 1.252 5.249 -5.456 1.00 . A A . 21 LYS CA 1 1
8 3641 1 1 21 LYS CB C 0.678 6.677 -5.544 1.00 . A A . 21 LYS CB 1 1
8 3642 1 1 21 LYS CD C 2.700 7.970 -6.395 1.00 . A A . 21 LYS CD 1 1
8 3643 1 1 21 LYS CE C 3.255 8.833 -7.525 1.00 . A A . 21 LYS CE 1 1
8 3644 1 1 21 LYS CG C 1.260 7.540 -6.666 1.00 . A A . 21 LYS CG 1 1
8 3645 1 1 21 LYS H H -0.449 4.766 -4.299 1.00 . A A . 21 LYS H 1 1
8 3646 1 1 21 LYS HA H 1.455 4.886 -6.454 1.00 . A A . 21 LYS HA 1 1
8 3647 1 1 21 LYS HB2 H -0.388 6.608 -5.702 1.00 . A A . 21 LYS HB2 1 1
8 3648 1 1 21 LYS HB3 H 0.854 7.182 -4.605 1.00 . A A . 21 LYS HB3 1 1
8 3649 1 1 21 LYS HD2 H 2.728 8.538 -5.475 1.00 . A A . 21 LYS HD2 1 1
8 3650 1 1 21 LYS HD3 H 3.314 7.088 -6.291 1.00 . A A . 21 LYS HD3 1 1
8 3651 1 1 21 LYS HE2 H 2.653 9.727 -7.608 1.00 . A A . 21 LYS HE2 1 1
8 3652 1 1 21 LYS HE3 H 4.273 9.110 -7.283 1.00 . A A . 21 LYS HE3 1 1
8 3653 1 1 21 LYS HG2 H 1.235 6.977 -7.587 1.00 . A A . 21 LYS HG2 1 1
8 3654 1 1 21 LYS HG3 H 0.645 8.425 -6.775 1.00 . A A . 21 LYS HG3 1 1
8 3655 1 1 21 LYS HZ1 H 2.272 7.894 -9.114 1.00 . A A . 21 LYS HZ1 1 1
8 3656 1 1 21 LYS HZ2 H 3.792 7.239 -8.768 1.00 . A A . 21 LYS HZ2 1 1
8 3657 1 1 21 LYS HZ3 H 3.672 8.724 -9.568 1.00 . A A . 21 LYS HZ3 1 1
8 3658 1 1 21 LYS N N 0.263 4.371 -4.847 1.00 . A A . 21 LYS N 1 1
8 3659 1 1 21 LYS NZ N 3.246 8.122 -8.833 1.00 . A A . 21 LYS NZ 1 1
8 3660 1 1 21 LYS O O 3.649 5.244 -5.200 1.00 . A A . 21 LYS O 1 1
8 3661 1 1 22 LYS C C 4.379 3.880 -2.475 1.00 . A A . 22 LYS C 1 1
8 3662 1 1 22 LYS CA C 3.585 5.186 -2.434 1.00 . A A . 22 LYS CA 1 1
8 3663 1 1 22 LYS CB C 3.154 5.499 -0.995 1.00 . A A . 22 LYS CB 1 1
8 3664 1 1 22 LYS CD C 3.666 7.966 -1.194 1.00 . A A . 22 LYS CD 1 1
8 3665 1 1 22 LYS CE C 3.136 9.387 -1.039 1.00 . A A . 22 LYS CE 1 1
8 3666 1 1 22 LYS CG C 2.620 6.919 -0.814 1.00 . A A . 22 LYS CG 1 1
8 3667 1 1 22 LYS H H 1.526 5.074 -2.933 1.00 . A A . 22 LYS H 1 1
8 3668 1 1 22 LYS HA H 4.230 5.983 -2.779 1.00 . A A . 22 LYS HA 1 1
8 3669 1 1 22 LYS HB2 H 2.378 4.804 -0.708 1.00 . A A . 22 LYS HB2 1 1
8 3670 1 1 22 LYS HB3 H 4.002 5.368 -0.338 1.00 . A A . 22 LYS HB3 1 1
8 3671 1 1 22 LYS HD2 H 4.529 7.846 -0.556 1.00 . A A . 22 LYS HD2 1 1
8 3672 1 1 22 LYS HD3 H 3.958 7.814 -2.224 1.00 . A A . 22 LYS HD3 1 1
8 3673 1 1 22 LYS HE2 H 3.920 10.080 -1.304 1.00 . A A . 22 LYS HE2 1 1
8 3674 1 1 22 LYS HE3 H 2.298 9.521 -1.707 1.00 . A A . 22 LYS HE3 1 1
8 3675 1 1 22 LYS HG2 H 1.751 7.049 -1.442 1.00 . A A . 22 LYS HG2 1 1
8 3676 1 1 22 LYS HG3 H 2.341 7.059 0.222 1.00 . A A . 22 LYS HG3 1 1
8 3677 1 1 22 LYS HZ1 H 2.470 10.675 0.456 1.00 . A A . 22 LYS HZ1 1 1
8 3678 1 1 22 LYS HZ2 H 3.449 9.421 1.023 1.00 . A A . 22 LYS HZ2 1 1
8 3679 1 1 22 LYS HZ3 H 1.847 9.110 0.576 1.00 . A A . 22 LYS HZ3 1 1
8 3680 1 1 22 LYS N N 2.424 5.148 -3.323 1.00 . A A . 22 LYS N 1 1
8 3681 1 1 22 LYS NZ N 2.696 9.668 0.352 1.00 . A A . 22 LYS NZ 1 1
8 3682 1 1 22 LYS O O 5.561 3.861 -2.135 1.00 . A A . 22 LYS O 1 1
8 3683 1 1 23 LEU C C 5.569 1.581 -3.971 1.00 . A A . 23 LEU C 1 1
8 3684 1 1 23 LEU CA C 4.410 1.498 -2.975 1.00 . A A . 23 LEU CA 1 1
8 3685 1 1 23 LEU CB C 3.421 0.385 -3.389 1.00 . A A . 23 LEU CB 1 1
8 3686 1 1 23 LEU CD1 C 2.641 -2.017 -3.265 1.00 . A A . 23 LEU CD1 1 1
8 3687 1 1 23 LEU CD2 C 5.056 -1.496 -2.857 1.00 . A A . 23 LEU CD2 1 1
8 3688 1 1 23 LEU CG C 3.622 -0.990 -2.710 1.00 . A A . 23 LEU CG 1 1
8 3689 1 1 23 LEU H H 2.787 2.857 -3.132 1.00 . A A . 23 LEU H 1 1
8 3690 1 1 23 LEU HA H 4.810 1.270 -1.995 1.00 . A A . 23 LEU HA 1 1
8 3691 1 1 23 LEU HB2 H 2.419 0.726 -3.161 1.00 . A A . 23 LEU HB2 1 1
8 3692 1 1 23 LEU HB3 H 3.493 0.246 -4.458 1.00 . A A . 23 LEU HB3 1 1
8 3693 1 1 23 LEU HD11 H 1.630 -1.680 -3.092 1.00 . A A . 23 LEU HD11 1 1
8 3694 1 1 23 LEU HD12 H 2.790 -2.964 -2.767 1.00 . A A . 23 LEU HD12 1 1
8 3695 1 1 23 LEU HD13 H 2.803 -2.138 -4.328 1.00 . A A . 23 LEU HD13 1 1
8 3696 1 1 23 LEU HD21 H 5.737 -0.792 -2.397 1.00 . A A . 23 LEU HD21 1 1
8 3697 1 1 23 LEU HD22 H 5.301 -1.599 -3.904 1.00 . A A . 23 LEU HD22 1 1
8 3698 1 1 23 LEU HD23 H 5.154 -2.456 -2.369 1.00 . A A . 23 LEU HD23 1 1
8 3699 1 1 23 LEU HG H 3.418 -0.885 -1.653 1.00 . A A . 23 LEU HG 1 1
8 3700 1 1 23 LEU N N 3.735 2.793 -2.889 1.00 . A A . 23 LEU N 1 1
8 3701 1 1 23 LEU O O 6.595 0.927 -3.804 1.00 . A A . 23 LEU O 1 1
8 3702 1 1 24 GLU C C 7.776 2.946 -5.477 1.00 . A A . 24 GLU C 1 1
8 3703 1 1 24 GLU CA C 6.408 2.560 -6.048 1.00 . A A . 24 GLU CA 1 1
8 3704 1 1 24 GLU CB C 5.966 3.624 -7.055 1.00 . A A . 24 GLU CB 1 1
8 3705 1 1 24 GLU CD C 4.088 4.578 -8.470 1.00 . A A . 24 GLU CD 1 1
8 3706 1 1 24 GLU CG C 4.544 3.434 -7.577 1.00 . A A . 24 GLU CG 1 1
8 3707 1 1 24 GLU H H 4.594 2.967 -5.029 1.00 . A A . 24 GLU H 1 1
8 3708 1 1 24 GLU HA H 6.493 1.609 -6.554 1.00 . A A . 24 GLU HA 1 1
8 3709 1 1 24 GLU HB2 H 6.023 4.593 -6.581 1.00 . A A . 24 GLU HB2 1 1
8 3710 1 1 24 GLU HB3 H 6.641 3.607 -7.899 1.00 . A A . 24 GLU HB3 1 1
8 3711 1 1 24 GLU HG2 H 4.504 2.514 -8.144 1.00 . A A . 24 GLU HG2 1 1
8 3712 1 1 24 GLU HG3 H 3.870 3.365 -6.734 1.00 . A A . 24 GLU HG3 1 1
8 3713 1 1 24 GLU N N 5.408 2.421 -4.989 1.00 . A A . 24 GLU N 1 1
8 3714 1 1 24 GLU O O 8.814 2.468 -5.939 1.00 . A A . 24 GLU O 1 1
8 3715 1 1 24 GLU OE1 O 4.536 5.725 -8.256 1.00 . A A . 24 GLU OE1 1 1
8 3716 1 1 24 GLU OE2 O 3.273 4.342 -9.384 1.00 . A A . 24 GLU OE2 1 1
8 3717 1 1 25 LYS C C 9.550 3.436 -2.800 1.00 . A A . 25 LYS C 1 1
8 3718 1 1 25 LYS CA C 9.002 4.346 -3.897 1.00 . A A . 25 LYS CA 1 1
8 3719 1 1 25 LYS CB C 8.768 5.775 -3.357 1.00 . A A . 25 LYS CB 1 1
8 3720 1 1 25 LYS CD C 8.774 5.794 -0.804 1.00 . A A . 25 LYS CD 1 1
8 3721 1 1 25 LYS CE C 7.922 5.759 0.460 1.00 . A A . 25 LYS CE 1 1
8 3722 1 1 25 LYS CG C 7.922 5.861 -2.079 1.00 . A A . 25 LYS CG 1 1
8 3723 1 1 25 LYS H H 6.907 4.086 -4.082 1.00 . A A . 25 LYS H 1 1
8 3724 1 1 25 LYS HA H 9.732 4.396 -4.695 1.00 . A A . 25 LYS HA 1 1
8 3725 1 1 25 LYS HB2 H 9.729 6.228 -3.154 1.00 . A A . 25 LYS HB2 1 1
8 3726 1 1 25 LYS HB3 H 8.275 6.355 -4.126 1.00 . A A . 25 LYS HB3 1 1
8 3727 1 1 25 LYS HD2 H 9.382 4.901 -0.833 1.00 . A A . 25 LYS HD2 1 1
8 3728 1 1 25 LYS HD3 H 9.417 6.663 -0.768 1.00 . A A . 25 LYS HD3 1 1
8 3729 1 1 25 LYS HE2 H 7.315 6.651 0.497 1.00 . A A . 25 LYS HE2 1 1
8 3730 1 1 25 LYS HE3 H 7.281 4.890 0.426 1.00 . A A . 25 LYS HE3 1 1
8 3731 1 1 25 LYS HG2 H 7.383 6.796 -2.083 1.00 . A A . 25 LYS HG2 1 1
8 3732 1 1 25 LYS HG3 H 7.219 5.042 -2.072 1.00 . A A . 25 LYS HG3 1 1
8 3733 1 1 25 LYS HZ1 H 9.431 4.903 1.632 1.00 . A A . 25 LYS HZ1 1 1
8 3734 1 1 25 LYS HZ2 H 8.155 5.552 2.523 1.00 . A A . 25 LYS HZ2 1 1
8 3735 1 1 25 LYS HZ3 H 9.290 6.580 1.814 1.00 . A A . 25 LYS HZ3 1 1
8 3736 1 1 25 LYS N N 7.765 3.808 -4.461 1.00 . A A . 25 LYS N 1 1
8 3737 1 1 25 LYS NZ N 8.756 5.694 1.691 1.00 . A A . 25 LYS NZ 1 1
8 3738 1 1 25 LYS O O 10.605 3.722 -2.230 1.00 . A A . 25 LYS O 1 1
8 3739 1 1 26 CYS C C 10.637 0.940 -1.597 1.00 . A A . 26 CYS C 1 1
8 3740 1 1 26 CYS CA C 9.204 1.432 -1.423 1.00 . A A . 26 CYS CA 1 1
8 3741 1 1 26 CYS CB C 8.242 0.240 -1.364 1.00 . A A . 26 CYS CB 1 1
8 3742 1 1 26 CYS H H 8.044 2.134 -3.056 1.00 . A A . 26 CYS H 1 1
8 3743 1 1 26 CYS HA H 9.136 1.983 -0.495 1.00 . A A . 26 CYS HA 1 1
8 3744 1 1 26 CYS HB2 H 8.417 -0.307 -0.449 1.00 . A A . 26 CYS HB2 1 1
8 3745 1 1 26 CYS HB3 H 7.225 0.605 -1.367 1.00 . A A . 26 CYS HB3 1 1
8 3746 1 1 26 CYS N N 8.836 2.341 -2.513 1.00 . A A . 26 CYS N 1 1
8 3747 1 1 26 CYS O O 11.465 1.064 -0.696 1.00 . A A . 26 CYS O 1 1
8 3748 1 1 26 CYS SG S 8.410 -0.934 -2.754 1.00 . A A . 26 CYS SG 1 1
8 3749 1 1 27 GLN C C 12.910 1.123 -3.899 1.00 . A A . 27 GLN C 1 1
8 3750 1 1 27 GLN CA C 12.266 -0.014 -3.118 1.00 . A A . 27 GLN CA 1 1
8 3751 1 1 27 GLN CB C 12.249 -1.301 -3.955 1.00 . A A . 27 GLN CB 1 1
8 3752 1 1 27 GLN CD C 14.377 -2.292 -2.991 1.00 . A A . 27 GLN CD 1 1
8 3753 1 1 27 GLN CG C 13.633 -1.870 -4.248 1.00 . A A . 27 GLN CG 1 1
8 3754 1 1 27 GLN H H 10.196 0.239 -3.410 1.00 . A A . 27 GLN H 1 1
8 3755 1 1 27 GLN HA H 12.823 -0.185 -2.205 1.00 . A A . 27 GLN HA 1 1
8 3756 1 1 27 GLN HB2 H 11.680 -2.052 -3.426 1.00 . A A . 27 GLN HB2 1 1
8 3757 1 1 27 GLN HB3 H 11.761 -1.095 -4.898 1.00 . A A . 27 GLN HB3 1 1
8 3758 1 1 27 GLN HE21 H 14.689 -3.843 -1.792 1.00 . A A . 27 GLN HE21 1 1
8 3759 1 1 27 GLN HE22 H 13.647 -4.132 -3.141 1.00 . A A . 27 GLN HE22 1 1
8 3760 1 1 27 GLN HG2 H 13.523 -2.731 -4.893 1.00 . A A . 27 GLN HG2 1 1
8 3761 1 1 27 GLN HG3 H 14.217 -1.114 -4.755 1.00 . A A . 27 GLN HG3 1 1
8 3762 1 1 27 GLN N N 10.918 0.383 -2.765 1.00 . A A . 27 GLN N 1 1
8 3763 1 1 27 GLN NE2 N 14.222 -3.548 -2.603 1.00 . A A . 27 GLN NE2 1 1
8 3764 1 1 27 GLN O O 12.683 1.268 -5.104 1.00 . A A . 27 GLN O 1 1
8 3765 1 1 27 GLN OE1 O 15.087 -1.495 -2.379 1.00 . A A . 27 GLN OE1 1 1
8 3766 1 1 28 ALA C C 15.369 2.694 -4.793 1.00 . A A . 28 ALA C 1 1
8 3767 1 1 28 ALA CA C 14.293 3.123 -3.795 1.00 . A A . 28 ALA CA 1 1
8 3768 1 1 28 ALA CB C 14.872 4.028 -2.710 1.00 . A A . 28 ALA CB 1 1
8 3769 1 1 28 ALA H H 13.780 1.786 -2.233 1.00 . A A . 28 ALA H 1 1
8 3770 1 1 28 ALA HA H 13.531 3.684 -4.321 1.00 . A A . 28 ALA HA 1 1
8 3771 1 1 28 ALA HB1 H 15.293 4.913 -3.163 1.00 . A A . 28 ALA HB1 1 1
8 3772 1 1 28 ALA HB2 H 15.647 3.496 -2.174 1.00 . A A . 28 ALA HB2 1 1
8 3773 1 1 28 ALA HB3 H 14.092 4.313 -2.021 1.00 . A A . 28 ALA HB3 1 1
8 3774 1 1 28 ALA N N 13.654 1.960 -3.194 1.00 . A A . 28 ALA N 1 1
8 3775 1 1 28 ALA O O 16.498 2.387 -4.361 1.00 . A A . 28 ALA O 1 1
8 3776 1 1 28 ALA OXT O 15.084 2.665 -6.012 1.00 . A A . 28 ALA OXT 1 1
9 3777 1 1 1 ALA C C 9.246 0.556 8.619 1.00 . A A . 1 ALA C 1 1
9 3778 1 1 1 ALA CA C 10.290 0.952 9.656 1.00 . A A . 1 ALA CA 1 1
9 3779 1 1 1 ALA CB C 11.681 0.508 9.212 1.00 . A A . 1 ALA CB 1 1
9 3780 1 1 1 ALA H1 H 9.911 -0.669 10.898 1.00 . A A . 1 ALA H1 1 1
9 3781 1 1 1 ALA H2 H 9.032 0.717 11.297 1.00 . A A . 1 ALA H2 1 1
9 3782 1 1 1 ALA H3 H 10.677 0.625 11.674 1.00 . A A . 1 ALA H3 1 1
9 3783 1 1 1 ALA HA H 10.294 2.030 9.755 1.00 . A A . 1 ALA HA 1 1
9 3784 1 1 1 ALA HB1 H 11.933 0.985 8.273 1.00 . A A . 1 ALA HB1 1 1
9 3785 1 1 1 ALA HB2 H 11.696 -0.563 9.086 1.00 . A A . 1 ALA HB2 1 1
9 3786 1 1 1 ALA HB3 H 12.406 0.792 9.962 1.00 . A A . 1 ALA HB3 1 1
9 3787 1 1 1 ALA N N 9.956 0.366 10.972 1.00 . A A . 1 ALA N 1 1
9 3788 1 1 1 ALA O O 8.832 -0.606 8.555 1.00 . A A . 1 ALA O 1 1
9 3789 1 1 2 GLU C C 8.492 0.877 5.471 1.00 . A A . 2 GLU C 1 1
9 3790 1 1 2 GLU CA C 7.818 1.268 6.785 1.00 . A A . 2 GLU CA 1 1
9 3791 1 1 2 GLU CB C 6.905 2.489 6.607 1.00 . A A . 2 GLU CB 1 1
9 3792 1 1 2 GLU CD C 5.156 3.985 7.701 1.00 . A A . 2 GLU CD 1 1
9 3793 1 1 2 GLU CG C 6.224 2.921 7.904 1.00 . A A . 2 GLU CG 1 1
9 3794 1 1 2 GLU H H 9.191 2.423 7.903 1.00 . A A . 2 GLU H 1 1
9 3795 1 1 2 GLU HA H 7.213 0.433 7.117 1.00 . A A . 2 GLU HA 1 1
9 3796 1 1 2 GLU HB2 H 7.493 3.317 6.235 1.00 . A A . 2 GLU HB2 1 1
9 3797 1 1 2 GLU HB3 H 6.138 2.250 5.883 1.00 . A A . 2 GLU HB3 1 1
9 3798 1 1 2 GLU HG2 H 5.762 2.053 8.356 1.00 . A A . 2 GLU HG2 1 1
9 3799 1 1 2 GLU HG3 H 6.977 3.310 8.577 1.00 . A A . 2 GLU HG3 1 1
9 3800 1 1 2 GLU N N 8.819 1.519 7.811 1.00 . A A . 2 GLU N 1 1
9 3801 1 1 2 GLU O O 8.767 1.720 4.612 1.00 . A A . 2 GLU O 1 1
9 3802 1 1 2 GLU OE1 O 5.506 5.175 7.565 1.00 . A A . 2 GLU OE1 1 1
9 3803 1 1 2 GLU OE2 O 3.956 3.634 7.701 1.00 . A A . 2 GLU OE2 1 1
9 3804 1 1 3 ASP C C 8.396 -1.304 3.094 1.00 . A A . 3 ASP C 1 1
9 3805 1 1 3 ASP CA C 9.438 -0.969 4.168 1.00 . A A . 3 ASP CA 1 1
9 3806 1 1 3 ASP CB C 10.220 -2.230 4.549 1.00 . A A . 3 ASP CB 1 1
9 3807 1 1 3 ASP CG C 9.329 -3.289 5.177 1.00 . A A . 3 ASP CG 1 1
9 3808 1 1 3 ASP H H 8.592 -1.009 6.109 1.00 . A A . 3 ASP H 1 1
9 3809 1 1 3 ASP HA H 10.123 -0.230 3.775 1.00 . A A . 3 ASP HA 1 1
9 3810 1 1 3 ASP HB2 H 10.677 -2.643 3.662 1.00 . A A . 3 ASP HB2 1 1
9 3811 1 1 3 ASP HB3 H 10.996 -1.968 5.258 1.00 . A A . 3 ASP HB3 1 1
9 3812 1 1 3 ASP N N 8.799 -0.409 5.357 1.00 . A A . 3 ASP N 1 1
9 3813 1 1 3 ASP O O 7.219 -0.967 3.235 1.00 . A A . 3 ASP O 1 1
9 3814 1 1 3 ASP OD1 O 9.103 -3.230 6.407 1.00 . A A . 3 ASP OD1 1 1
9 3815 1 1 3 ASP OD2 O 8.840 -4.167 4.443 1.00 . A A . 3 ASP OD2 1 1
9 3816 1 1 4 CYS C C 6.887 -3.343 1.310 1.00 . A A . 4 CYS C 1 1
9 3817 1 1 4 CYS CA C 7.944 -2.316 0.914 1.00 . A A . 4 CYS CA 1 1
9 3818 1 1 4 CYS CB C 8.751 -2.812 -0.287 1.00 . A A . 4 CYS CB 1 1
9 3819 1 1 4 CYS H H 9.770 -2.264 1.994 1.00 . A A . 4 CYS H 1 1
9 3820 1 1 4 CYS HA H 7.434 -1.406 0.627 1.00 . A A . 4 CYS HA 1 1
9 3821 1 1 4 CYS HB2 H 9.410 -3.606 0.031 1.00 . A A . 4 CYS HB2 1 1
9 3822 1 1 4 CYS HB3 H 8.073 -3.191 -1.041 1.00 . A A . 4 CYS HB3 1 1
9 3823 1 1 4 CYS N N 8.830 -1.982 2.031 1.00 . A A . 4 CYS N 1 1
9 3824 1 1 4 CYS O O 5.735 -3.223 0.900 1.00 . A A . 4 CYS O 1 1
9 3825 1 1 4 CYS SG S 9.776 -1.521 -1.064 1.00 . A A . 4 CYS SG 1 1
9 3826 1 1 5 GLU C C 5.304 -4.666 3.502 1.00 . A A . 5 GLU C 1 1
9 3827 1 1 5 GLU CA C 6.305 -5.339 2.572 1.00 . A A . 5 GLU CA 1 1
9 3828 1 1 5 GLU CB C 7.020 -6.492 3.295 1.00 . A A . 5 GLU CB 1 1
9 3829 1 1 5 GLU CD C 5.338 -8.292 2.649 1.00 . A A . 5 GLU CD 1 1
9 3830 1 1 5 GLU CG C 6.092 -7.606 3.780 1.00 . A A . 5 GLU CG 1 1
9 3831 1 1 5 GLU H H 8.198 -4.387 2.415 1.00 . A A . 5 GLU H 1 1
9 3832 1 1 5 GLU HA H 5.780 -5.727 1.707 1.00 . A A . 5 GLU HA 1 1
9 3833 1 1 5 GLU HB2 H 7.743 -6.926 2.621 1.00 . A A . 5 GLU HB2 1 1
9 3834 1 1 5 GLU HB3 H 7.543 -6.091 4.153 1.00 . A A . 5 GLU HB3 1 1
9 3835 1 1 5 GLU HG2 H 6.685 -8.351 4.294 1.00 . A A . 5 GLU HG2 1 1
9 3836 1 1 5 GLU HG3 H 5.376 -7.182 4.469 1.00 . A A . 5 GLU HG3 1 1
9 3837 1 1 5 GLU N N 7.265 -4.338 2.109 1.00 . A A . 5 GLU N 1 1
9 3838 1 1 5 GLU O O 4.107 -4.945 3.463 1.00 . A A . 5 GLU O 1 1
9 3839 1 1 5 GLU OE1 O 5.994 -8.785 1.704 1.00 . A A . 5 GLU OE1 1 1
9 3840 1 1 5 GLU OE2 O 4.092 -8.367 2.706 1.00 . A A . 5 GLU OE2 1 1
9 3841 1 1 6 ARG C C 3.910 -2.223 4.456 1.00 . A A . 6 ARG C 1 1
9 3842 1 1 6 ARG CA C 5.005 -2.958 5.230 1.00 . A A . 6 ARG CA 1 1
9 3843 1 1 6 ARG CB C 5.895 -1.937 5.959 1.00 . A A . 6 ARG CB 1 1
9 3844 1 1 6 ARG CD C 5.328 -2.501 8.341 1.00 . A A . 6 ARG CD 1 1
9 3845 1 1 6 ARG CG C 5.320 -1.417 7.273 1.00 . A A . 6 ARG CG 1 1
9 3846 1 1 6 ARG CZ C 6.863 -4.355 8.920 1.00 . A A . 6 ARG CZ 1 1
9 3847 1 1 6 ARG H H 6.794 -3.616 4.311 1.00 . A A . 6 ARG H 1 1
9 3848 1 1 6 ARG HA H 4.553 -3.624 5.951 1.00 . A A . 6 ARG HA 1 1
9 3849 1 1 6 ARG HB2 H 6.849 -2.399 6.172 1.00 . A A . 6 ARG HB2 1 1
9 3850 1 1 6 ARG HB3 H 6.061 -1.089 5.306 1.00 . A A . 6 ARG HB3 1 1
9 3851 1 1 6 ARG HD2 H 5.048 -2.061 9.288 1.00 . A A . 6 ARG HD2 1 1
9 3852 1 1 6 ARG HD3 H 4.606 -3.263 8.073 1.00 . A A . 6 ARG HD3 1 1
9 3853 1 1 6 ARG HE H 7.430 -2.579 8.195 1.00 . A A . 6 ARG HE 1 1
9 3854 1 1 6 ARG HG2 H 5.920 -0.584 7.616 1.00 . A A . 6 ARG HG2 1 1
9 3855 1 1 6 ARG HG3 H 4.305 -1.087 7.108 1.00 . A A . 6 ARG HG3 1 1
9 3856 1 1 6 ARG HH11 H 4.905 -4.744 9.283 1.00 . A A . 6 ARG HH11 1 1
9 3857 1 1 6 ARG HH12 H 5.998 -6.037 9.653 1.00 . A A . 6 ARG HH12 1 1
9 3858 1 1 6 ARG HH21 H 8.874 -4.273 8.665 1.00 . A A . 6 ARG HH21 1 1
9 3859 1 1 6 ARG HH22 H 8.267 -5.775 9.293 1.00 . A A . 6 ARG HH22 1 1
9 3860 1 1 6 ARG N N 5.821 -3.752 4.316 1.00 . A A . 6 ARG N 1 1
9 3861 1 1 6 ARG NE N 6.652 -3.118 8.473 1.00 . A A . 6 ARG NE 1 1
9 3862 1 1 6 ARG NH1 N 5.841 -5.106 9.317 1.00 . A A . 6 ARG NH1 1 1
9 3863 1 1 6 ARG NH2 N 8.100 -4.840 8.965 1.00 . A A . 6 ARG NH2 1 1
9 3864 1 1 6 ARG O O 2.718 -2.483 4.632 1.00 . A A . 6 ARG O 1 1
9 3865 1 1 7 ILE C C 2.537 -1.363 1.891 1.00 . A A . 7 ILE C 1 1
9 3866 1 1 7 ILE CA C 3.434 -0.500 2.780 1.00 . A A . 7 ILE CA 1 1
9 3867 1 1 7 ILE CB C 4.221 0.519 1.912 1.00 . A A . 7 ILE CB 1 1
9 3868 1 1 7 ILE CD1 C 5.891 2.462 2.064 1.00 . A A . 7 ILE CD1 1 1
9 3869 1 1 7 ILE CG1 C 5.058 1.443 2.815 1.00 . A A . 7 ILE CG1 1 1
9 3870 1 1 7 ILE CG2 C 3.271 1.336 1.034 1.00 . A A . 7 ILE CG2 1 1
9 3871 1 1 7 ILE H H 5.308 -1.216 3.446 1.00 . A A . 7 ILE H 1 1
9 3872 1 1 7 ILE HA H 2.809 0.054 3.466 1.00 . A A . 7 ILE HA 1 1
9 3873 1 1 7 ILE HB H 4.886 -0.034 1.262 1.00 . A A . 7 ILE HB 1 1
9 3874 1 1 7 ILE HD11 H 5.244 3.108 1.490 1.00 . A A . 7 ILE HD11 1 1
9 3875 1 1 7 ILE HD12 H 6.572 1.951 1.400 1.00 . A A . 7 ILE HD12 1 1
9 3876 1 1 7 ILE HD13 H 6.454 3.054 2.769 1.00 . A A . 7 ILE HD13 1 1
9 3877 1 1 7 ILE HG12 H 4.399 1.986 3.475 1.00 . A A . 7 ILE HG12 1 1
9 3878 1 1 7 ILE HG13 H 5.731 0.841 3.408 1.00 . A A . 7 ILE HG13 1 1
9 3879 1 1 7 ILE HG21 H 2.725 0.675 0.376 1.00 . A A . 7 ILE HG21 1 1
9 3880 1 1 7 ILE HG22 H 3.837 2.040 0.442 1.00 . A A . 7 ILE HG22 1 1
9 3881 1 1 7 ILE HG23 H 2.573 1.874 1.662 1.00 . A A . 7 ILE HG23 1 1
9 3882 1 1 7 ILE N N 4.343 -1.325 3.570 1.00 . A A . 7 ILE N 1 1
9 3883 1 1 7 ILE O O 1.349 -1.078 1.735 1.00 . A A . 7 ILE O 1 1
9 3884 1 1 8 ARG C C 1.189 -3.947 1.242 1.00 . A A . 8 ARG C 1 1
9 3885 1 1 8 ARG CA C 2.335 -3.329 0.459 1.00 . A A . 8 ARG CA 1 1
9 3886 1 1 8 ARG CB C 3.207 -4.460 -0.111 1.00 . A A . 8 ARG CB 1 1
9 3887 1 1 8 ARG CD C 2.864 -6.699 -1.277 1.00 . A A . 8 ARG CD 1 1
9 3888 1 1 8 ARG CG C 2.552 -5.205 -1.281 1.00 . A A . 8 ARG CG 1 1
9 3889 1 1 8 ARG CZ C 2.228 -8.716 0.024 1.00 . A A . 8 ARG CZ 1 1
9 3890 1 1 8 ARG H H 4.043 -2.623 1.500 1.00 . A A . 8 ARG H 1 1
9 3891 1 1 8 ARG HA H 1.933 -2.743 -0.353 1.00 . A A . 8 ARG HA 1 1
9 3892 1 1 8 ARG HB2 H 4.142 -4.040 -0.457 1.00 . A A . 8 ARG HB2 1 1
9 3893 1 1 8 ARG HB3 H 3.412 -5.174 0.676 1.00 . A A . 8 ARG HB3 1 1
9 3894 1 1 8 ARG HD2 H 2.654 -7.099 -2.260 1.00 . A A . 8 ARG HD2 1 1
9 3895 1 1 8 ARG HD3 H 3.912 -6.839 -1.052 1.00 . A A . 8 ARG HD3 1 1
9 3896 1 1 8 ARG HE H 1.337 -6.928 0.154 1.00 . A A . 8 ARG HE 1 1
9 3897 1 1 8 ARG HG2 H 1.482 -5.080 -1.220 1.00 . A A . 8 ARG HG2 1 1
9 3898 1 1 8 ARG HG3 H 2.908 -4.776 -2.210 1.00 . A A . 8 ARG HG3 1 1
9 3899 1 1 8 ARG HH11 H 3.802 -8.996 -1.220 1.00 . A A . 8 ARG HH11 1 1
9 3900 1 1 8 ARG HH12 H 3.329 -10.388 -0.301 1.00 . A A . 8 ARG HH12 1 1
9 3901 1 1 8 ARG HH21 H 0.671 -8.794 1.324 1.00 . A A . 8 ARG HH21 1 1
9 3902 1 1 8 ARG HH22 H 1.555 -10.273 1.126 1.00 . A A . 8 ARG HH22 1 1
9 3903 1 1 8 ARG N N 3.100 -2.433 1.327 1.00 . A A . 8 ARG N 1 1
9 3904 1 1 8 ARG NE N 2.058 -7.427 -0.287 1.00 . A A . 8 ARG NE 1 1
9 3905 1 1 8 ARG NH1 N 3.196 -9.422 -0.549 1.00 . A A . 8 ARG NH1 1 1
9 3906 1 1 8 ARG NH2 N 1.421 -9.307 0.893 1.00 . A A . 8 ARG NH2 1 1
9 3907 1 1 8 ARG O O 0.056 -3.996 0.773 1.00 . A A . 8 ARG O 1 1
9 3908 1 1 9 LYS C C -0.474 -4.102 3.862 1.00 . A A . 9 LYS C 1 1
9 3909 1 1 9 LYS CA C 0.525 -5.097 3.277 1.00 . A A . 9 LYS CA 1 1
9 3910 1 1 9 LYS CB C 1.216 -5.889 4.394 1.00 . A A . 9 LYS CB 1 1
9 3911 1 1 9 LYS CD C 1.042 -7.790 6.057 1.00 . A A . 9 LYS CD 1 1
9 3912 1 1 9 LYS CE C 0.199 -8.991 6.463 1.00 . A A . 9 LYS CE 1 1
9 3913 1 1 9 LYS CG C 0.296 -6.897 5.071 1.00 . A A . 9 LYS CG 1 1
9 3914 1 1 9 LYS H H 2.415 -4.294 2.785 1.00 . A A . 9 LYS H 1 1
9 3915 1 1 9 LYS HA H -0.014 -5.790 2.644 1.00 . A A . 9 LYS HA 1 1
9 3916 1 1 9 LYS HB2 H 2.057 -6.425 3.973 1.00 . A A . 9 LYS HB2 1 1
9 3917 1 1 9 LYS HB3 H 1.579 -5.201 5.144 1.00 . A A . 9 LYS HB3 1 1
9 3918 1 1 9 LYS HD2 H 1.952 -8.144 5.592 1.00 . A A . 9 LYS HD2 1 1
9 3919 1 1 9 LYS HD3 H 1.285 -7.215 6.940 1.00 . A A . 9 LYS HD3 1 1
9 3920 1 1 9 LYS HE2 H 0.776 -9.611 7.133 1.00 . A A . 9 LYS HE2 1 1
9 3921 1 1 9 LYS HE3 H -0.689 -8.642 6.969 1.00 . A A . 9 LYS HE3 1 1
9 3922 1 1 9 LYS HG2 H -0.477 -6.360 5.605 1.00 . A A . 9 LYS HG2 1 1
9 3923 1 1 9 LYS HG3 H -0.158 -7.518 4.309 1.00 . A A . 9 LYS HG3 1 1
9 3924 1 1 9 LYS HZ1 H 0.640 -10.112 4.756 1.00 . A A . 9 LYS HZ1 1 1
9 3925 1 1 9 LYS HZ2 H -0.808 -9.244 4.645 1.00 . A A . 9 LYS HZ2 1 1
9 3926 1 1 9 LYS HZ3 H -0.731 -10.647 5.588 1.00 . A A . 9 LYS HZ3 1 1
9 3927 1 1 9 LYS N N 1.501 -4.414 2.447 1.00 . A A . 9 LYS N 1 1
9 3928 1 1 9 LYS NZ N -0.202 -9.804 5.281 1.00 . A A . 9 LYS NZ 1 1
9 3929 1 1 9 LYS O O -1.615 -4.460 4.152 1.00 . A A . 9 LYS O 1 1
9 3930 1 1 10 GLU C C -1.833 -1.294 3.356 1.00 . A A . 10 GLU C 1 1
9 3931 1 1 10 GLU CA C -0.950 -1.802 4.498 1.00 . A A . 10 GLU CA 1 1
9 3932 1 1 10 GLU CB C -0.171 -0.662 5.163 1.00 . A A . 10 GLU CB 1 1
9 3933 1 1 10 GLU CD C 1.068 0.077 7.263 1.00 . A A . 10 GLU CD 1 1
9 3934 1 1 10 GLU CG C 0.467 -1.081 6.486 1.00 . A A . 10 GLU CG 1 1
9 3935 1 1 10 GLU H H 0.888 -2.628 3.840 1.00 . A A . 10 GLU H 1 1
9 3936 1 1 10 GLU HA H -1.598 -2.252 5.243 1.00 . A A . 10 GLU HA 1 1
9 3937 1 1 10 GLU HB2 H 0.609 -0.331 4.491 1.00 . A A . 10 GLU HB2 1 1
9 3938 1 1 10 GLU HB3 H -0.845 0.161 5.355 1.00 . A A . 10 GLU HB3 1 1
9 3939 1 1 10 GLU HG2 H -0.288 -1.548 7.102 1.00 . A A . 10 GLU HG2 1 1
9 3940 1 1 10 GLU HG3 H 1.248 -1.802 6.277 1.00 . A A . 10 GLU HG3 1 1
9 3941 1 1 10 GLU N N -0.049 -2.850 4.027 1.00 . A A . 10 GLU N 1 1
9 3942 1 1 10 GLU O O -2.878 -0.699 3.594 1.00 . A A . 10 GLU O 1 1
9 3943 1 1 10 GLU OE1 O 2.308 0.140 7.393 1.00 . A A . 10 GLU OE1 1 1
9 3944 1 1 10 GLU OE2 O 0.300 0.921 7.767 1.00 . A A . 10 GLU OE2 1 1
9 3945 1 1 11 LEU C C -3.238 -2.514 0.848 1.00 . A A . 11 LEU C 1 1
9 3946 1 1 11 LEU CA C -2.275 -1.334 0.951 1.00 . A A . 11 LEU CA 1 1
9 3947 1 1 11 LEU CB C -1.438 -1.217 -0.333 1.00 . A A . 11 LEU CB 1 1
9 3948 1 1 11 LEU CD1 C -3.030 0.317 -1.558 1.00 . A A . 11 LEU CD1 1 1
9 3949 1 1 11 LEU CD2 C -1.307 -0.994 -2.839 1.00 . A A . 11 LEU CD2 1 1
9 3950 1 1 11 LEU CG C -2.237 -0.988 -1.628 1.00 . A A . 11 LEU CG 1 1
9 3951 1 1 11 LEU H H -0.486 -1.839 1.980 1.00 . A A . 11 LEU H 1 1
9 3952 1 1 11 LEU HA H -2.839 -0.423 1.100 1.00 . A A . 11 LEU HA 1 1
9 3953 1 1 11 LEU HB2 H -0.747 -0.393 -0.211 1.00 . A A . 11 LEU HB2 1 1
9 3954 1 1 11 LEU HB3 H -0.865 -2.125 -0.446 1.00 . A A . 11 LEU HB3 1 1
9 3955 1 1 11 LEU HD11 H -3.582 0.453 -2.477 1.00 . A A . 11 LEU HD11 1 1
9 3956 1 1 11 LEU HD12 H -2.351 1.147 -1.422 1.00 . A A . 11 LEU HD12 1 1
9 3957 1 1 11 LEU HD13 H -3.720 0.276 -0.727 1.00 . A A . 11 LEU HD13 1 1
9 3958 1 1 11 LEU HD21 H -1.887 -0.865 -3.741 1.00 . A A . 11 LEU HD21 1 1
9 3959 1 1 11 LEU HD22 H -0.782 -1.936 -2.885 1.00 . A A . 11 LEU HD22 1 1
9 3960 1 1 11 LEU HD23 H -0.593 -0.191 -2.754 1.00 . A A . 11 LEU HD23 1 1
9 3961 1 1 11 LEU HG H -2.944 -1.794 -1.754 1.00 . A A . 11 LEU HG 1 1
9 3962 1 1 11 LEU N N -1.408 -1.536 2.117 1.00 . A A . 11 LEU N 1 1
9 3963 1 1 11 LEU O O -4.427 -2.357 0.575 1.00 . A A . 11 LEU O 1 1
9 3964 1 1 12 GLU C C -4.491 -4.834 2.278 1.00 . A A . 12 GLU C 1 1
9 3965 1 1 12 GLU CA C -3.440 -4.940 1.174 1.00 . A A . 12 GLU CA 1 1
9 3966 1 1 12 GLU CB C -2.454 -6.077 1.472 1.00 . A A . 12 GLU CB 1 1
9 3967 1 1 12 GLU CD C -2.041 -8.451 2.202 1.00 . A A . 12 GLU CD 1 1
9 3968 1 1 12 GLU CG C -3.076 -7.447 1.713 1.00 . A A . 12 GLU CG 1 1
9 3969 1 1 12 GLU H H -1.713 -3.736 1.210 1.00 . A A . 12 GLU H 1 1
9 3970 1 1 12 GLU HA H -3.926 -5.119 0.225 1.00 . A A . 12 GLU HA 1 1
9 3971 1 1 12 GLU HB2 H -1.771 -6.166 0.640 1.00 . A A . 12 GLU HB2 1 1
9 3972 1 1 12 GLU HB3 H -1.885 -5.810 2.354 1.00 . A A . 12 GLU HB3 1 1
9 3973 1 1 12 GLU HG2 H -3.855 -7.353 2.457 1.00 . A A . 12 GLU HG2 1 1
9 3974 1 1 12 GLU HG3 H -3.504 -7.807 0.788 1.00 . A A . 12 GLU HG3 1 1
9 3975 1 1 12 GLU N N -2.683 -3.697 1.087 1.00 . A A . 12 GLU N 1 1
9 3976 1 1 12 GLU O O -5.592 -5.382 2.174 1.00 . A A . 12 GLU O 1 1
9 3977 1 1 12 GLU OE1 O -2.046 -8.783 3.409 1.00 . A A . 12 GLU OE1 1 1
9 3978 1 1 12 GLU OE2 O -1.201 -8.885 1.390 1.00 . A A . 12 GLU OE2 1 1
9 3979 1 1 13 LYS C C -5.981 -2.757 4.192 1.00 . A A . 13 LYS C 1 1
9 3980 1 1 13 LYS CA C -5.007 -3.899 4.474 1.00 . A A . 13 LYS CA 1 1
9 3981 1 1 13 LYS CB C -4.163 -3.577 5.714 1.00 . A A . 13 LYS CB 1 1
9 3982 1 1 13 LYS CD C -4.067 -2.833 8.125 1.00 . A A . 13 LYS CD 1 1
9 3983 1 1 13 LYS CE C -4.875 -2.430 9.351 1.00 . A A . 13 LYS CE 1 1
9 3984 1 1 13 LYS CG C -4.971 -3.247 6.966 1.00 . A A . 13 LYS CG 1 1
9 3985 1 1 13 LYS H H -3.230 -3.728 3.350 1.00 . A A . 13 LYS H 1 1
9 3986 1 1 13 LYS HA H -5.566 -4.807 4.652 1.00 . A A . 13 LYS HA 1 1
9 3987 1 1 13 LYS HB2 H -3.532 -4.428 5.933 1.00 . A A . 13 LYS HB2 1 1
9 3988 1 1 13 LYS HB3 H -3.530 -2.728 5.487 1.00 . A A . 13 LYS HB3 1 1
9 3989 1 1 13 LYS HD2 H -3.425 -3.664 8.386 1.00 . A A . 13 LYS HD2 1 1
9 3990 1 1 13 LYS HD3 H -3.460 -1.994 7.815 1.00 . A A . 13 LYS HD3 1 1
9 3991 1 1 13 LYS HE2 H -5.501 -3.261 9.650 1.00 . A A . 13 LYS HE2 1 1
9 3992 1 1 13 LYS HE3 H -4.192 -2.191 10.156 1.00 . A A . 13 LYS HE3 1 1
9 3993 1 1 13 LYS HG2 H -5.647 -2.434 6.743 1.00 . A A . 13 LYS HG2 1 1
9 3994 1 1 13 LYS HG3 H -5.541 -4.118 7.259 1.00 . A A . 13 LYS HG3 1 1
9 3995 1 1 13 LYS HZ1 H -6.328 -1.040 9.919 1.00 . A A . 13 LYS HZ1 1 1
9 3996 1 1 13 LYS HZ2 H -6.363 -1.424 8.272 1.00 . A A . 13 LYS HZ2 1 1
9 3997 1 1 13 LYS HZ3 H -5.153 -0.409 8.881 1.00 . A A . 13 LYS HZ3 1 1
9 3998 1 1 13 LYS N N -4.130 -4.119 3.334 1.00 . A A . 13 LYS N 1 1
9 3999 1 1 13 LYS NZ N -5.740 -1.246 9.087 1.00 . A A . 13 LYS NZ 1 1
9 4000 1 1 13 LYS O O -7.186 -2.880 4.421 1.00 . A A . 13 LYS O 1 1
9 4001 1 1 14 ASN C C -6.094 -0.016 1.985 1.00 . A A . 14 ASN C 1 1
9 4002 1 1 14 ASN CA C -6.246 -0.443 3.446 1.00 . A A . 14 ASN CA 1 1
9 4003 1 1 14 ASN CB C -5.809 0.716 4.368 1.00 . A A . 14 ASN CB 1 1
9 4004 1 1 14 ASN CG C -5.387 0.256 5.757 1.00 . A A . 14 ASN CG 1 1
9 4005 1 1 14 ASN H H -4.496 -1.632 3.466 1.00 . A A . 14 ASN H 1 1
9 4006 1 1 14 ASN HA H -7.285 -0.676 3.638 1.00 . A A . 14 ASN HA 1 1
9 4007 1 1 14 ASN HB2 H -4.973 1.234 3.917 1.00 . A A . 14 ASN HB2 1 1
9 4008 1 1 14 ASN HB3 H -6.633 1.409 4.475 1.00 . A A . 14 ASN HB3 1 1
9 4009 1 1 14 ASN HD21 H -3.783 -0.230 6.823 1.00 . A A . 14 ASN HD21 1 1
9 4010 1 1 14 ASN HD22 H -3.489 0.208 5.178 1.00 . A A . 14 ASN HD22 1 1
9 4011 1 1 14 ASN N N -5.449 -1.644 3.692 1.00 . A A . 14 ASN N 1 1
9 4012 1 1 14 ASN ND2 N -4.091 0.053 5.939 1.00 . A A . 14 ASN ND2 1 1
9 4013 1 1 14 ASN O O -5.151 0.700 1.638 1.00 . A A . 14 ASN O 1 1
9 4014 1 1 14 ASN OD1 O -6.210 0.095 6.660 1.00 . A A . 14 ASN OD1 1 1
9 4015 1 1 15 PRO C C -7.178 1.396 -0.510 1.00 . A A . 15 PRO C 1 1
9 4016 1 1 15 PRO CA C -6.966 -0.108 -0.321 1.00 . A A . 15 PRO CA 1 1
9 4017 1 1 15 PRO CB C -8.121 -0.915 -0.947 1.00 . A A . 15 PRO CB 1 1
9 4018 1 1 15 PRO CD C -8.108 -1.398 1.395 1.00 . A A . 15 PRO CD 1 1
9 4019 1 1 15 PRO CG C -8.429 -1.986 0.048 1.00 . A A . 15 PRO CG 1 1
9 4020 1 1 15 PRO HA H -6.030 -0.396 -0.780 1.00 . A A . 15 PRO HA 1 1
9 4021 1 1 15 PRO HB2 H -8.977 -0.270 -1.108 1.00 . A A . 15 PRO HB2 1 1
9 4022 1 1 15 PRO HB3 H -7.801 -1.334 -1.890 1.00 . A A . 15 PRO HB3 1 1
9 4023 1 1 15 PRO HD2 H -8.960 -0.860 1.790 1.00 . A A . 15 PRO HD2 1 1
9 4024 1 1 15 PRO HD3 H -7.797 -2.173 2.082 1.00 . A A . 15 PRO HD3 1 1
9 4025 1 1 15 PRO HG2 H -9.474 -2.251 -0.008 1.00 . A A . 15 PRO HG2 1 1
9 4026 1 1 15 PRO HG3 H -7.811 -2.854 -0.141 1.00 . A A . 15 PRO HG3 1 1
9 4027 1 1 15 PRO N N -6.998 -0.478 1.097 1.00 . A A . 15 PRO N 1 1
9 4028 1 1 15 PRO O O -8.314 1.877 -0.550 1.00 . A A . 15 PRO O 1 1
9 4029 1 1 16 ASN C C -5.087 4.017 -1.786 1.00 . A A . 16 ASN C 1 1
9 4030 1 1 16 ASN CA C -6.106 3.583 -0.733 1.00 . A A . 16 ASN CA 1 1
9 4031 1 1 16 ASN CB C -5.816 4.271 0.612 1.00 . A A . 16 ASN CB 1 1
9 4032 1 1 16 ASN CG C -5.751 5.788 0.505 1.00 . A A . 16 ASN CG 1 1
9 4033 1 1 16 ASN H H -5.204 1.682 -0.506 1.00 . A A . 16 ASN H 1 1
9 4034 1 1 16 ASN HA H -7.097 3.866 -1.067 1.00 . A A . 16 ASN HA 1 1
9 4035 1 1 16 ASN HB2 H -6.596 4.013 1.314 1.00 . A A . 16 ASN HB2 1 1
9 4036 1 1 16 ASN HB3 H -4.869 3.916 0.993 1.00 . A A . 16 ASN HB3 1 1
9 4037 1 1 16 ASN HD21 H -4.945 7.391 1.362 1.00 . A A . 16 ASN HD21 1 1
9 4038 1 1 16 ASN HD22 H -4.530 5.868 2.071 1.00 . A A . 16 ASN HD22 1 1
9 4039 1 1 16 ASN N N -6.074 2.131 -0.575 1.00 . A A . 16 ASN N 1 1
9 4040 1 1 16 ASN ND2 N -4.997 6.411 1.398 1.00 . A A . 16 ASN ND2 1 1
9 4041 1 1 16 ASN O O -3.947 3.543 -1.786 1.00 . A A . 16 ASN O 1 1
9 4042 1 1 16 ASN OD1 O -6.384 6.394 -0.359 1.00 . A A . 16 ASN OD1 1 1
9 4043 1 1 17 ASP C C -3.333 5.918 -3.339 1.00 . A A . 17 ASP C 1 1
9 4044 1 1 17 ASP CA C -4.683 5.368 -3.794 1.00 . A A . 17 ASP CA 1 1
9 4045 1 1 17 ASP CB C -5.431 6.430 -4.610 1.00 . A A . 17 ASP CB 1 1
9 4046 1 1 17 ASP CG C -6.691 5.884 -5.261 1.00 . A A . 17 ASP CG 1 1
9 4047 1 1 17 ASP H H -6.392 5.328 -2.538 1.00 . A A . 17 ASP H 1 1
9 4048 1 1 17 ASP HA H -4.509 4.506 -4.424 1.00 . A A . 17 ASP HA 1 1
9 4049 1 1 17 ASP HB2 H -5.708 7.247 -3.958 1.00 . A A . 17 ASP HB2 1 1
9 4050 1 1 17 ASP HB3 H -4.778 6.808 -5.386 1.00 . A A . 17 ASP HB3 1 1
9 4051 1 1 17 ASP N N -5.500 4.931 -2.659 1.00 . A A . 17 ASP N 1 1
9 4052 1 1 17 ASP O O -2.308 5.663 -3.975 1.00 . A A . 17 ASP O 1 1
9 4053 1 1 17 ASP OD1 O -6.648 5.535 -6.460 1.00 . A A . 17 ASP OD1 1 1
9 4054 1 1 17 ASP OD2 O -7.733 5.798 -4.577 1.00 . A A . 17 ASP OD2 1 1
9 4055 1 1 18 GLU C C -1.112 6.125 -1.338 1.00 . A A . 18 GLU C 1 1
9 4056 1 1 18 GLU CA C -2.113 7.230 -1.674 1.00 . A A . 18 GLU CA 1 1
9 4057 1 1 18 GLU CB C -2.438 8.066 -0.423 1.00 . A A . 18 GLU CB 1 1
9 4058 1 1 18 GLU CD C -3.767 9.614 -1.939 1.00 . A A . 18 GLU CD 1 1
9 4059 1 1 18 GLU CG C -2.859 9.504 -0.725 1.00 . A A . 18 GLU CG 1 1
9 4060 1 1 18 GLU H H -4.199 6.877 -1.815 1.00 . A A . 18 GLU H 1 1
9 4061 1 1 18 GLU HA H -1.670 7.878 -2.421 1.00 . A A . 18 GLU HA 1 1
9 4062 1 1 18 GLU HB2 H -3.244 7.587 0.114 1.00 . A A . 18 GLU HB2 1 1
9 4063 1 1 18 GLU HB3 H -1.567 8.098 0.214 1.00 . A A . 18 GLU HB3 1 1
9 4064 1 1 18 GLU HG2 H -3.386 9.900 0.133 1.00 . A A . 18 GLU HG2 1 1
9 4065 1 1 18 GLU HG3 H -1.970 10.099 -0.899 1.00 . A A . 18 GLU HG3 1 1
9 4066 1 1 18 GLU N N -3.341 6.673 -2.244 1.00 . A A . 18 GLU N 1 1
9 4067 1 1 18 GLU O O 0.067 6.224 -1.674 1.00 . A A . 18 GLU O 1 1
9 4068 1 1 18 GLU OE1 O -4.920 9.147 -1.867 1.00 . A A . 18 GLU OE1 1 1
9 4069 1 1 18 GLU OE2 O -3.326 10.171 -2.972 1.00 . A A . 18 GLU OE2 1 1
9 4070 1 1 19 ILE C C -0.255 3.217 -1.578 1.00 . A A . 19 ILE C 1 1
9 4071 1 1 19 ILE CA C -0.722 3.949 -0.319 1.00 . A A . 19 ILE CA 1 1
9 4072 1 1 19 ILE CB C -1.446 2.958 0.633 1.00 . A A . 19 ILE CB 1 1
9 4073 1 1 19 ILE CD1 C -1.041 4.439 2.688 1.00 . A A . 19 ILE CD1 1 1
9 4074 1 1 19 ILE CG1 C -2.058 3.709 1.830 1.00 . A A . 19 ILE CG1 1 1
9 4075 1 1 19 ILE CG2 C -0.480 1.877 1.116 1.00 . A A . 19 ILE CG2 1 1
9 4076 1 1 19 ILE H H -2.541 5.028 -0.476 1.00 . A A . 19 ILE H 1 1
9 4077 1 1 19 ILE HA H 0.143 4.354 0.195 1.00 . A A . 19 ILE HA 1 1
9 4078 1 1 19 ILE HB H -2.240 2.475 0.078 1.00 . A A . 19 ILE HB 1 1
9 4079 1 1 19 ILE HD11 H -1.548 4.935 3.503 1.00 . A A . 19 ILE HD11 1 1
9 4080 1 1 19 ILE HD12 H -0.525 5.173 2.087 1.00 . A A . 19 ILE HD12 1 1
9 4081 1 1 19 ILE HD13 H -0.328 3.733 3.085 1.00 . A A . 19 ILE HD13 1 1
9 4082 1 1 19 ILE HG12 H -2.764 4.439 1.466 1.00 . A A . 19 ILE HG12 1 1
9 4083 1 1 19 ILE HG13 H -2.578 3.001 2.462 1.00 . A A . 19 ILE HG13 1 1
9 4084 1 1 19 ILE HG21 H -0.114 1.317 0.269 1.00 . A A . 19 ILE HG21 1 1
9 4085 1 1 19 ILE HG22 H -0.995 1.209 1.791 1.00 . A A . 19 ILE HG22 1 1
9 4086 1 1 19 ILE HG23 H 0.354 2.337 1.631 1.00 . A A . 19 ILE HG23 1 1
9 4087 1 1 19 ILE N N -1.589 5.065 -0.693 1.00 . A A . 19 ILE N 1 1
9 4088 1 1 19 ILE O O 0.910 2.831 -1.697 1.00 . A A . 19 ILE O 1 1
9 4089 1 1 20 LYS C C 0.226 3.251 -4.534 1.00 . A A . 20 LYS C 1 1
9 4090 1 1 20 LYS CA C -0.881 2.461 -3.825 1.00 . A A . 20 LYS CA 1 1
9 4091 1 1 20 LYS CB C -2.157 2.446 -4.687 1.00 . A A . 20 LYS CB 1 1
9 4092 1 1 20 LYS CD C -1.596 0.423 -6.119 1.00 . A A . 20 LYS CD 1 1
9 4093 1 1 20 LYS CE C -1.543 -0.132 -7.539 1.00 . A A . 20 LYS CE 1 1
9 4094 1 1 20 LYS CG C -1.970 1.904 -6.106 1.00 . A A . 20 LYS CG 1 1
9 4095 1 1 20 LYS H H -2.093 3.362 -2.341 1.00 . A A . 20 LYS H 1 1
9 4096 1 1 20 LYS HA H -0.552 1.442 -3.658 1.00 . A A . 20 LYS HA 1 1
9 4097 1 1 20 LYS HB2 H -2.899 1.837 -4.191 1.00 . A A . 20 LYS HB2 1 1
9 4098 1 1 20 LYS HB3 H -2.534 3.457 -4.761 1.00 . A A . 20 LYS HB3 1 1
9 4099 1 1 20 LYS HD2 H -0.625 0.302 -5.662 1.00 . A A . 20 LYS HD2 1 1
9 4100 1 1 20 LYS HD3 H -2.332 -0.130 -5.553 1.00 . A A . 20 LYS HD3 1 1
9 4101 1 1 20 LYS HE2 H -2.505 0.016 -8.009 1.00 . A A . 20 LYS HE2 1 1
9 4102 1 1 20 LYS HE3 H -0.787 0.406 -8.095 1.00 . A A . 20 LYS HE3 1 1
9 4103 1 1 20 LYS HG2 H -2.892 2.033 -6.654 1.00 . A A . 20 LYS HG2 1 1
9 4104 1 1 20 LYS HG3 H -1.184 2.468 -6.592 1.00 . A A . 20 LYS HG3 1 1
9 4105 1 1 20 LYS HZ1 H -1.178 -1.927 -8.538 1.00 . A A . 20 LYS HZ1 1 1
9 4106 1 1 20 LYS HZ2 H -1.941 -2.122 -7.045 1.00 . A A . 20 LYS HZ2 1 1
9 4107 1 1 20 LYS HZ3 H -0.293 -1.747 -7.109 1.00 . A A . 20 LYS HZ3 1 1
9 4108 1 1 20 LYS N N -1.177 3.062 -2.525 1.00 . A A . 20 LYS N 1 1
9 4109 1 1 20 LYS NZ N -1.215 -1.582 -7.558 1.00 . A A . 20 LYS NZ 1 1
9 4110 1 1 20 LYS O O 1.071 2.685 -5.232 1.00 . A A . 20 LYS O 1 1
9 4111 1 1 21 LYS C C 2.483 5.503 -4.186 1.00 . A A . 21 LYS C 1 1
9 4112 1 1 21 LYS CA C 1.166 5.472 -4.964 1.00 . A A . 21 LYS CA 1 1
9 4113 1 1 21 LYS CB C 0.557 6.883 -5.047 1.00 . A A . 21 LYS CB 1 1
9 4114 1 1 21 LYS CD C 1.701 7.525 -7.227 1.00 . A A . 21 LYS CD 1 1
9 4115 1 1 21 LYS CE C 0.422 7.251 -8.019 1.00 . A A . 21 LYS CE 1 1
9 4116 1 1 21 LYS CG C 1.420 7.914 -5.775 1.00 . A A . 21 LYS CG 1 1
9 4117 1 1 21 LYS H H -0.480 4.944 -3.741 1.00 . A A . 21 LYS H 1 1
9 4118 1 1 21 LYS HA H 1.357 5.112 -5.964 1.00 . A A . 21 LYS HA 1 1
9 4119 1 1 21 LYS HB2 H -0.392 6.820 -5.561 1.00 . A A . 21 LYS HB2 1 1
9 4120 1 1 21 LYS HB3 H 0.380 7.243 -4.041 1.00 . A A . 21 LYS HB3 1 1
9 4121 1 1 21 LYS HD2 H 2.236 8.332 -7.704 1.00 . A A . 21 LYS HD2 1 1
9 4122 1 1 21 LYS HD3 H 2.317 6.635 -7.235 1.00 . A A . 21 LYS HD3 1 1
9 4123 1 1 21 LYS HE2 H 0.681 7.101 -9.056 1.00 . A A . 21 LYS HE2 1 1
9 4124 1 1 21 LYS HE3 H -0.036 6.350 -7.634 1.00 . A A . 21 LYS HE3 1 1
9 4125 1 1 21 LYS HG2 H 0.908 8.865 -5.764 1.00 . A A . 21 LYS HG2 1 1
9 4126 1 1 21 LYS HG3 H 2.360 8.012 -5.250 1.00 . A A . 21 LYS HG3 1 1
9 4127 1 1 21 LYS HZ1 H -1.303 8.247 -8.652 1.00 . A A . 21 LYS HZ1 1 1
9 4128 1 1 21 LYS HZ2 H -0.089 9.279 -8.079 1.00 . A A . 21 LYS HZ2 1 1
9 4129 1 1 21 LYS HZ3 H -1.010 8.373 -6.991 1.00 . A A . 21 LYS HZ3 1 1
9 4130 1 1 21 LYS N N 0.208 4.567 -4.332 1.00 . A A . 21 LYS N 1 1
9 4131 1 1 21 LYS NZ N -0.559 8.366 -7.929 1.00 . A A . 21 LYS NZ 1 1
9 4132 1 1 21 LYS O O 3.553 5.699 -4.764 1.00 . A A . 21 LYS O 1 1
9 4133 1 1 22 LYS C C 4.317 3.989 -2.071 1.00 . A A . 22 LYS C 1 1
9 4134 1 1 22 LYS CA C 3.580 5.321 -2.015 1.00 . A A . 22 LYS CA 1 1
9 4135 1 1 22 LYS CB C 3.199 5.684 -0.573 1.00 . A A . 22 LYS CB 1 1
9 4136 1 1 22 LYS CD C 4.175 8.011 -0.639 1.00 . A A . 22 LYS CD 1 1
9 4137 1 1 22 LYS CE C 3.875 9.503 -0.688 1.00 . A A . 22 LYS CE 1 1
9 4138 1 1 22 LYS CG C 2.919 7.173 -0.382 1.00 . A A . 22 LYS CG 1 1
9 4139 1 1 22 LYS H H 1.516 5.156 -2.472 1.00 . A A . 22 LYS H 1 1
9 4140 1 1 22 LYS HA H 4.245 6.085 -2.396 1.00 . A A . 22 LYS HA 1 1
9 4141 1 1 22 LYS HB2 H 2.312 5.130 -0.295 1.00 . A A . 22 LYS HB2 1 1
9 4142 1 1 22 LYS HB3 H 4.009 5.404 0.087 1.00 . A A . 22 LYS HB3 1 1
9 4143 1 1 22 LYS HD2 H 4.886 7.826 0.153 1.00 . A A . 22 LYS HD2 1 1
9 4144 1 1 22 LYS HD3 H 4.608 7.712 -1.585 1.00 . A A . 22 LYS HD3 1 1
9 4145 1 1 22 LYS HE2 H 3.389 9.791 0.231 1.00 . A A . 22 LYS HE2 1 1
9 4146 1 1 22 LYS HE3 H 4.807 10.040 -0.784 1.00 . A A . 22 LYS HE3 1 1
9 4147 1 1 22 LYS HG2 H 2.144 7.477 -1.076 1.00 . A A . 22 LYS HG2 1 1
9 4148 1 1 22 LYS HG3 H 2.583 7.342 0.631 1.00 . A A . 22 LYS HG3 1 1
9 4149 1 1 22 LYS HZ1 H 3.389 9.482 -2.717 1.00 . A A . 22 LYS HZ1 1 1
9 4150 1 1 22 LYS HZ2 H 2.914 10.890 -1.916 1.00 . A A . 22 LYS HZ2 1 1
9 4151 1 1 22 LYS HZ3 H 2.043 9.462 -1.693 1.00 . A A . 22 LYS HZ3 1 1
9 4152 1 1 22 LYS N N 2.398 5.308 -2.875 1.00 . A A . 22 LYS N 1 1
9 4153 1 1 22 LYS NZ N 2.993 9.856 -1.831 1.00 . A A . 22 LYS NZ 1 1
9 4154 1 1 22 LYS O O 5.501 3.918 -1.754 1.00 . A A . 22 LYS O 1 1
9 4155 1 1 23 LEU C C 5.336 1.767 -3.746 1.00 . A A . 23 LEU C 1 1
9 4156 1 1 23 LEU CA C 4.239 1.631 -2.686 1.00 . A A . 23 LEU CA 1 1
9 4157 1 1 23 LEU CB C 3.174 0.596 -3.102 1.00 . A A . 23 LEU CB 1 1
9 4158 1 1 23 LEU CD1 C 2.290 -1.770 -3.003 1.00 . A A . 23 LEU CD1 1 1
9 4159 1 1 23 LEU CD2 C 4.611 -1.368 -3.854 1.00 . A A . 23 LEU CD2 1 1
9 4160 1 1 23 LEU CG C 3.533 -0.893 -2.879 1.00 . A A . 23 LEU CG 1 1
9 4161 1 1 23 LEU H H 2.655 3.036 -2.649 1.00 . A A . 23 LEU H 1 1
9 4162 1 1 23 LEU HA H 4.688 1.327 -1.749 1.00 . A A . 23 LEU HA 1 1
9 4163 1 1 23 LEU HB2 H 2.271 0.808 -2.544 1.00 . A A . 23 LEU HB2 1 1
9 4164 1 1 23 LEU HB3 H 2.960 0.736 -4.152 1.00 . A A . 23 LEU HB3 1 1
9 4165 1 1 23 LEU HD11 H 2.562 -2.806 -2.863 1.00 . A A . 23 LEU HD11 1 1
9 4166 1 1 23 LEU HD12 H 1.853 -1.643 -3.984 1.00 . A A . 23 LEU HD12 1 1
9 4167 1 1 23 LEU HD13 H 1.570 -1.481 -2.251 1.00 . A A . 23 LEU HD13 1 1
9 4168 1 1 23 LEU HD21 H 5.514 -0.797 -3.700 1.00 . A A . 23 LEU HD21 1 1
9 4169 1 1 23 LEU HD22 H 4.267 -1.231 -4.870 1.00 . A A . 23 LEU HD22 1 1
9 4170 1 1 23 LEU HD23 H 4.817 -2.414 -3.683 1.00 . A A . 23 LEU HD23 1 1
9 4171 1 1 23 LEU HG H 3.919 -1.012 -1.874 1.00 . A A . 23 LEU HG 1 1
9 4172 1 1 23 LEU N N 3.616 2.936 -2.486 1.00 . A A . 23 LEU N 1 1
9 4173 1 1 23 LEU O O 6.402 1.157 -3.647 1.00 . A A . 23 LEU O 1 1
9 4174 1 1 24 GLU C C 7.326 3.494 -5.237 1.00 . A A . 24 GLU C 1 1
9 4175 1 1 24 GLU CA C 6.028 2.912 -5.806 1.00 . A A . 24 GLU CA 1 1
9 4176 1 1 24 GLU CB C 5.417 3.924 -6.787 1.00 . A A . 24 GLU CB 1 1
9 4177 1 1 24 GLU CD C 4.220 2.281 -8.311 1.00 . A A . 24 GLU CD 1 1
9 4178 1 1 24 GLU CG C 4.087 3.488 -7.396 1.00 . A A . 24 GLU CG 1 1
9 4179 1 1 24 GLU H H 4.199 3.066 -4.752 1.00 . A A . 24 GLU H 1 1
9 4180 1 1 24 GLU HA H 6.247 1.992 -6.328 1.00 . A A . 24 GLU HA 1 1
9 4181 1 1 24 GLU HB2 H 5.256 4.858 -6.266 1.00 . A A . 24 GLU HB2 1 1
9 4182 1 1 24 GLU HB3 H 6.118 4.093 -7.593 1.00 . A A . 24 GLU HB3 1 1
9 4183 1 1 24 GLU HG2 H 3.402 3.244 -6.596 1.00 . A A . 24 GLU HG2 1 1
9 4184 1 1 24 GLU HG3 H 3.683 4.311 -7.970 1.00 . A A . 24 GLU HG3 1 1
9 4185 1 1 24 GLU N N 5.072 2.619 -4.737 1.00 . A A . 24 GLU N 1 1
9 4186 1 1 24 GLU O O 8.393 3.393 -5.848 1.00 . A A . 24 GLU O 1 1
9 4187 1 1 24 GLU OE1 O 3.629 1.223 -8.006 1.00 . A A . 24 GLU OE1 1 1
9 4188 1 1 24 GLU OE2 O 4.903 2.391 -9.349 1.00 . A A . 24 GLU OE2 1 1
9 4189 1 1 25 LYS C C 8.726 4.147 -2.130 1.00 . A A . 25 LYS C 1 1
9 4190 1 1 25 LYS CA C 8.333 4.818 -3.450 1.00 . A A . 25 LYS CA 1 1
9 4191 1 1 25 LYS CB C 7.932 6.289 -3.233 1.00 . A A . 25 LYS CB 1 1
9 4192 1 1 25 LYS CD C 8.614 8.650 -2.665 1.00 . A A . 25 LYS CD 1 1
9 4193 1 1 25 LYS CE C 9.688 9.546 -2.063 1.00 . A A . 25 LYS CE 1 1
9 4194 1 1 25 LYS CG C 9.061 7.193 -2.745 1.00 . A A . 25 LYS CG 1 1
9 4195 1 1 25 LYS H H 6.360 4.088 -3.598 1.00 . A A . 25 LYS H 1 1
9 4196 1 1 25 LYS HA H 9.177 4.778 -4.126 1.00 . A A . 25 LYS HA 1 1
9 4197 1 1 25 LYS HB2 H 7.568 6.687 -4.170 1.00 . A A . 25 LYS HB2 1 1
9 4198 1 1 25 LYS HB3 H 7.131 6.325 -2.507 1.00 . A A . 25 LYS HB3 1 1
9 4199 1 1 25 LYS HD2 H 8.386 9.000 -3.661 1.00 . A A . 25 LYS HD2 1 1
9 4200 1 1 25 LYS HD3 H 7.723 8.710 -2.052 1.00 . A A . 25 LYS HD3 1 1
9 4201 1 1 25 LYS HE2 H 9.822 9.283 -1.023 1.00 . A A . 25 LYS HE2 1 1
9 4202 1 1 25 LYS HE3 H 10.616 9.386 -2.596 1.00 . A A . 25 LYS HE3 1 1
9 4203 1 1 25 LYS HG2 H 9.373 6.865 -1.765 1.00 . A A . 25 LYS HG2 1 1
9 4204 1 1 25 LYS HG3 H 9.892 7.117 -3.433 1.00 . A A . 25 LYS HG3 1 1
9 4205 1 1 25 LYS HZ1 H 8.349 11.129 -1.811 1.00 . A A . 25 LYS HZ1 1 1
9 4206 1 1 25 LYS HZ2 H 9.386 11.310 -3.137 1.00 . A A . 25 LYS HZ2 1 1
9 4207 1 1 25 LYS HZ3 H 9.969 11.554 -1.569 1.00 . A A . 25 LYS HZ3 1 1
9 4208 1 1 25 LYS N N 7.218 4.112 -4.068 1.00 . A A . 25 LYS N 1 1
9 4209 1 1 25 LYS NZ N 9.323 10.985 -2.152 1.00 . A A . 25 LYS NZ 1 1
9 4210 1 1 25 LYS O O 9.441 4.722 -1.309 1.00 . A A . 25 LYS O 1 1
9 4211 1 1 26 CYS C C 10.081 1.905 -0.623 1.00 . A A . 26 CYS C 1 1
9 4212 1 1 26 CYS CA C 8.577 2.154 -0.730 1.00 . A A . 26 CYS CA 1 1
9 4213 1 1 26 CYS CB C 7.840 0.811 -0.743 1.00 . A A . 26 CYS CB 1 1
9 4214 1 1 26 CYS H H 7.713 2.495 -2.636 1.00 . A A . 26 CYS H 1 1
9 4215 1 1 26 CYS HA H 8.248 2.733 0.123 1.00 . A A . 26 CYS HA 1 1
9 4216 1 1 26 CYS HB2 H 7.964 0.328 0.214 1.00 . A A . 26 CYS HB2 1 1
9 4217 1 1 26 CYS HB3 H 6.787 0.988 -0.918 1.00 . A A . 26 CYS HB3 1 1
9 4218 1 1 26 CYS N N 8.270 2.911 -1.943 1.00 . A A . 26 CYS N 1 1
9 4219 1 1 26 CYS O O 10.638 1.812 0.474 1.00 . A A . 26 CYS O 1 1
9 4220 1 1 26 CYS SG S 8.427 -0.346 -2.031 1.00 . A A . 26 CYS SG 1 1
9 4221 1 1 27 GLN C C 12.847 2.623 -2.664 1.00 . A A . 27 GLN C 1 1
9 4222 1 1 27 GLN CA C 12.146 1.520 -1.877 1.00 . A A . 27 GLN CA 1 1
9 4223 1 1 27 GLN CB C 12.350 0.147 -2.542 1.00 . A A . 27 GLN CB 1 1
9 4224 1 1 27 GLN CD C 11.551 -1.449 -4.346 1.00 . A A . 27 GLN CD 1 1
9 4225 1 1 27 GLN CG C 11.590 -0.015 -3.855 1.00 . A A . 27 GLN CG 1 1
9 4226 1 1 27 GLN H H 10.217 1.950 -2.607 1.00 . A A . 27 GLN H 1 1
9 4227 1 1 27 GLN HA H 12.555 1.491 -0.876 1.00 . A A . 27 GLN HA 1 1
9 4228 1 1 27 GLN HB2 H 13.404 0.001 -2.739 1.00 . A A . 27 GLN HB2 1 1
9 4229 1 1 27 GLN HB3 H 12.014 -0.622 -1.859 1.00 . A A . 27 GLN HB3 1 1
9 4230 1 1 27 GLN HE21 H 10.494 -3.123 -4.214 1.00 . A A . 27 GLN HE21 1 1
9 4231 1 1 27 GLN HE22 H 9.889 -1.779 -3.310 1.00 . A A . 27 GLN HE22 1 1
9 4232 1 1 27 GLN HG2 H 10.575 0.329 -3.714 1.00 . A A . 27 GLN HG2 1 1
9 4233 1 1 27 GLN HG3 H 12.069 0.595 -4.608 1.00 . A A . 27 GLN HG3 1 1
9 4234 1 1 27 GLN N N 10.723 1.809 -1.781 1.00 . A A . 27 GLN N 1 1
9 4235 1 1 27 GLN NE2 N 10.545 -2.194 -3.916 1.00 . A A . 27 GLN NE2 1 1
9 4236 1 1 27 GLN O O 12.666 2.749 -3.877 1.00 . A A . 27 GLN O 1 1
9 4237 1 1 27 GLN OE1 O 12.422 -1.891 -5.101 1.00 . A A . 27 GLN OE1 1 1
9 4238 1 1 28 ALA C C 15.631 4.029 -3.211 1.00 . A A . 28 ALA C 1 1
9 4239 1 1 28 ALA CA C 14.341 4.545 -2.575 1.00 . A A . 28 ALA CA 1 1
9 4240 1 1 28 ALA CB C 14.633 5.636 -1.546 1.00 . A A . 28 ALA CB 1 1
9 4241 1 1 28 ALA H H 13.692 3.312 -0.990 1.00 . A A . 28 ALA H 1 1
9 4242 1 1 28 ALA HA H 13.712 4.972 -3.348 1.00 . A A . 28 ALA HA 1 1
9 4243 1 1 28 ALA HB1 H 15.277 5.242 -0.772 1.00 . A A . 28 ALA HB1 1 1
9 4244 1 1 28 ALA HB2 H 13.707 5.974 -1.104 1.00 . A A . 28 ALA HB2 1 1
9 4245 1 1 28 ALA HB3 H 15.124 6.467 -2.031 1.00 . A A . 28 ALA HB3 1 1
9 4246 1 1 28 ALA N N 13.611 3.447 -1.955 1.00 . A A . 28 ALA N 1 1
9 4247 1 1 28 ALA O O 16.616 3.813 -2.472 1.00 . A A . 28 ALA O 1 1
9 4248 1 1 28 ALA OXT O 15.654 3.834 -4.447 1.00 . A A . 28 ALA OXT 1 1
10 4249 1 1 1 ALA C C 11.655 3.253 2.037 1.00 . A A . 1 ALA C 1 1
10 4250 1 1 1 ALA CA C 11.005 4.545 1.550 1.00 . A A . 1 ALA CA 1 1
10 4251 1 1 1 ALA CB C 10.148 4.296 0.316 1.00 . A A . 1 ALA CB 1 1
10 4252 1 1 1 ALA H1 H 11.621 6.412 0.861 1.00 . A A . 1 ALA H1 1 1
10 4253 1 1 1 ALA H2 H 12.717 5.165 0.554 1.00 . A A . 1 ALA H2 1 1
10 4254 1 1 1 ALA H3 H 12.573 5.793 2.116 1.00 . A A . 1 ALA H3 1 1
10 4255 1 1 1 ALA HA H 10.369 4.938 2.329 1.00 . A A . 1 ALA HA 1 1
10 4256 1 1 1 ALA HB1 H 9.733 5.230 -0.033 1.00 . A A . 1 ALA HB1 1 1
10 4257 1 1 1 ALA HB2 H 9.345 3.618 0.566 1.00 . A A . 1 ALA HB2 1 1
10 4258 1 1 1 ALA HB3 H 10.755 3.862 -0.465 1.00 . A A . 1 ALA HB3 1 1
10 4259 1 1 1 ALA N N 12.049 5.550 1.250 1.00 . A A . 1 ALA N 1 1
10 4260 1 1 1 ALA O O 12.412 2.618 1.302 1.00 . A A . 1 ALA O 1 1
10 4261 1 1 2 GLU C C 11.335 0.440 3.767 1.00 . A A . 2 GLU C 1 1
10 4262 1 1 2 GLU CA C 12.077 1.768 3.925 1.00 . A A . 2 GLU CA 1 1
10 4263 1 1 2 GLU CB C 12.291 2.073 5.418 1.00 . A A . 2 GLU CB 1 1
10 4264 1 1 2 GLU CD C 13.927 3.957 4.912 1.00 . A A . 2 GLU CD 1 1
10 4265 1 1 2 GLU CG C 12.709 3.515 5.707 1.00 . A A . 2 GLU CG 1 1
10 4266 1 1 2 GLU H H 10.657 3.338 3.774 1.00 . A A . 2 GLU H 1 1
10 4267 1 1 2 GLU HA H 13.040 1.676 3.453 1.00 . A A . 2 GLU HA 1 1
10 4268 1 1 2 GLU HB2 H 11.373 1.877 5.949 1.00 . A A . 2 GLU HB2 1 1
10 4269 1 1 2 GLU HB3 H 13.058 1.417 5.800 1.00 . A A . 2 GLU HB3 1 1
10 4270 1 1 2 GLU HG2 H 11.881 4.170 5.465 1.00 . A A . 2 GLU HG2 1 1
10 4271 1 1 2 GLU HG3 H 12.933 3.606 6.760 1.00 . A A . 2 GLU HG3 1 1
10 4272 1 1 2 GLU N N 11.365 2.872 3.281 1.00 . A A . 2 GLU N 1 1
10 4273 1 1 2 GLU O O 11.663 -0.375 2.900 1.00 . A A . 2 GLU O 1 1
10 4274 1 1 2 GLU OE1 O 15.058 3.583 5.286 1.00 . A A . 2 GLU OE1 1 1
10 4275 1 1 2 GLU OE2 O 13.762 4.695 3.918 1.00 . A A . 2 GLU OE2 1 1
10 4276 1 1 3 ASP C C 8.549 -1.162 3.608 1.00 . A A . 3 ASP C 1 1
10 4277 1 1 3 ASP CA C 9.631 -1.046 4.682 1.00 . A A . 3 ASP CA 1 1
10 4278 1 1 3 ASP CB C 9.015 -1.235 6.080 1.00 . A A . 3 ASP CB 1 1
10 4279 1 1 3 ASP CG C 10.032 -1.082 7.200 1.00 . A A . 3 ASP CG 1 1
10 4280 1 1 3 ASP H H 10.028 0.979 5.165 1.00 . A A . 3 ASP H 1 1
10 4281 1 1 3 ASP HA H 10.363 -1.826 4.517 1.00 . A A . 3 ASP HA 1 1
10 4282 1 1 3 ASP HB2 H 8.231 -0.503 6.224 1.00 . A A . 3 ASP HB2 1 1
10 4283 1 1 3 ASP HB3 H 8.585 -2.225 6.141 1.00 . A A . 3 ASP HB3 1 1
10 4284 1 1 3 ASP N N 10.323 0.240 4.596 1.00 . A A . 3 ASP N 1 1
10 4285 1 1 3 ASP O O 7.352 -1.116 3.905 1.00 . A A . 3 ASP O 1 1
10 4286 1 1 3 ASP OD1 O 10.864 -1.998 7.391 1.00 . A A . 3 ASP OD1 1 1
10 4287 1 1 3 ASP OD2 O 10.007 -0.046 7.902 1.00 . A A . 3 ASP OD2 1 1
10 4288 1 1 4 CYS C C 7.060 -2.521 1.358 1.00 . A A . 4 CYS C 1 1
10 4289 1 1 4 CYS CA C 8.055 -1.369 1.226 1.00 . A A . 4 CYS CA 1 1
10 4290 1 1 4 CYS CB C 8.833 -1.492 -0.082 1.00 . A A . 4 CYS CB 1 1
10 4291 1 1 4 CYS H H 9.943 -1.366 2.189 1.00 . A A . 4 CYS H 1 1
10 4292 1 1 4 CYS HA H 7.498 -0.442 1.209 1.00 . A A . 4 CYS HA 1 1
10 4293 1 1 4 CYS HB2 H 9.422 -2.396 -0.064 1.00 . A A . 4 CYS HB2 1 1
10 4294 1 1 4 CYS HB3 H 8.139 -1.533 -0.908 1.00 . A A . 4 CYS HB3 1 1
10 4295 1 1 4 CYS N N 8.976 -1.310 2.359 1.00 . A A . 4 CYS N 1 1
10 4296 1 1 4 CYS O O 5.865 -2.340 1.140 1.00 . A A . 4 CYS O 1 1
10 4297 1 1 4 CYS SG S 9.962 -0.099 -0.378 1.00 . A A . 4 CYS SG 1 1
10 4298 1 1 5 GLU C C 5.699 -4.686 3.017 1.00 . A A . 5 GLU C 1 1
10 4299 1 1 5 GLU CA C 6.672 -4.867 1.853 1.00 . A A . 5 GLU CA 1 1
10 4300 1 1 5 GLU CB C 7.493 -6.152 2.008 1.00 . A A . 5 GLU CB 1 1
10 4301 1 1 5 GLU CD C 9.020 -7.819 0.849 1.00 . A A . 5 GLU CD 1 1
10 4302 1 1 5 GLU CG C 8.334 -6.466 0.776 1.00 . A A . 5 GLU CG 1 1
10 4303 1 1 5 GLU H H 8.504 -3.793 1.911 1.00 . A A . 5 GLU H 1 1
10 4304 1 1 5 GLU HA H 6.094 -4.938 0.939 1.00 . A A . 5 GLU HA 1 1
10 4305 1 1 5 GLU HB2 H 8.152 -6.046 2.858 1.00 . A A . 5 GLU HB2 1 1
10 4306 1 1 5 GLU HB3 H 6.819 -6.981 2.182 1.00 . A A . 5 GLU HB3 1 1
10 4307 1 1 5 GLU HG2 H 7.692 -6.453 -0.093 1.00 . A A . 5 GLU HG2 1 1
10 4308 1 1 5 GLU HG3 H 9.089 -5.701 0.670 1.00 . A A . 5 GLU HG3 1 1
10 4309 1 1 5 GLU N N 7.546 -3.703 1.723 1.00 . A A . 5 GLU N 1 1
10 4310 1 1 5 GLU O O 4.588 -5.224 3.001 1.00 . A A . 5 GLU O 1 1
10 4311 1 1 5 GLU OE1 O 8.425 -8.818 0.394 1.00 . A A . 5 GLU OE1 1 1
10 4312 1 1 5 GLU OE2 O 10.168 -7.884 1.336 1.00 . A A . 5 GLU OE2 1 1
10 4313 1 1 6 ARG C C 4.097 -2.628 4.567 1.00 . A A . 6 ARG C 1 1
10 4314 1 1 6 ARG CA C 5.186 -3.559 5.095 1.00 . A A . 6 ARG CA 1 1
10 4315 1 1 6 ARG CB C 5.916 -2.907 6.278 1.00 . A A . 6 ARG CB 1 1
10 4316 1 1 6 ARG CD C 4.302 -3.825 8.000 1.00 . A A . 6 ARG CD 1 1
10 4317 1 1 6 ARG CG C 4.978 -2.572 7.438 1.00 . A A . 6 ARG CG 1 1
10 4318 1 1 6 ARG CZ C 2.551 -4.069 9.742 1.00 . A A . 6 ARG CZ 1 1
10 4319 1 1 6 ARG H H 7.010 -3.538 4.012 1.00 . A A . 6 ARG H 1 1
10 4320 1 1 6 ARG HA H 4.722 -4.476 5.432 1.00 . A A . 6 ARG HA 1 1
10 4321 1 1 6 ARG HB2 H 6.682 -3.584 6.636 1.00 . A A . 6 ARG HB2 1 1
10 4322 1 1 6 ARG HB3 H 6.382 -1.993 5.942 1.00 . A A . 6 ARG HB3 1 1
10 4323 1 1 6 ARG HD2 H 4.143 -4.532 7.197 1.00 . A A . 6 ARG HD2 1 1
10 4324 1 1 6 ARG HD3 H 4.950 -4.268 8.742 1.00 . A A . 6 ARG HD3 1 1
10 4325 1 1 6 ARG HE H 2.431 -2.876 8.143 1.00 . A A . 6 ARG HE 1 1
10 4326 1 1 6 ARG HG2 H 5.547 -2.099 8.224 1.00 . A A . 6 ARG HG2 1 1
10 4327 1 1 6 ARG HG3 H 4.216 -1.890 7.086 1.00 . A A . 6 ARG HG3 1 1
10 4328 1 1 6 ARG HH11 H 4.235 -5.135 10.130 1.00 . A A . 6 ARG HH11 1 1
10 4329 1 1 6 ARG HH12 H 2.944 -5.331 11.276 1.00 . A A . 6 ARG HH12 1 1
10 4330 1 1 6 ARG HH21 H 0.761 -3.125 9.642 1.00 . A A . 6 ARG HH21 1 1
10 4331 1 1 6 ARG HH22 H 0.981 -4.164 11.023 1.00 . A A . 6 ARG HH22 1 1
10 4332 1 1 6 ARG N N 6.096 -3.898 4.011 1.00 . A A . 6 ARG N 1 1
10 4333 1 1 6 ARG NE N 3.008 -3.520 8.615 1.00 . A A . 6 ARG NE 1 1
10 4334 1 1 6 ARG NH1 N 3.305 -4.912 10.439 1.00 . A A . 6 ARG NH1 1 1
10 4335 1 1 6 ARG NH2 N 1.332 -3.768 10.167 1.00 . A A . 6 ARG NH2 1 1
10 4336 1 1 6 ARG O O 2.932 -2.770 4.922 1.00 . A A . 6 ARG O 1 1
10 4337 1 1 7 ILE C C 2.574 -1.638 2.185 1.00 . A A . 7 ILE C 1 1
10 4338 1 1 7 ILE CA C 3.520 -0.805 3.047 1.00 . A A . 7 ILE CA 1 1
10 4339 1 1 7 ILE CB C 4.224 0.262 2.169 1.00 . A A . 7 ILE CB 1 1
10 4340 1 1 7 ILE CD1 C 6.038 2.067 2.203 1.00 . A A . 7 ILE CD1 1 1
10 4341 1 1 7 ILE CG1 C 5.220 1.079 3.012 1.00 . A A . 7 ILE CG1 1 1
10 4342 1 1 7 ILE CG2 C 3.198 1.182 1.504 1.00 . A A . 7 ILE CG2 1 1
10 4343 1 1 7 ILE H H 5.444 -1.577 3.515 1.00 . A A . 7 ILE H 1 1
10 4344 1 1 7 ILE HA H 2.947 -0.299 3.813 1.00 . A A . 7 ILE HA 1 1
10 4345 1 1 7 ILE HB H 4.766 -0.252 1.388 1.00 . A A . 7 ILE HB 1 1
10 4346 1 1 7 ILE HD11 H 6.718 2.593 2.858 1.00 . A A . 7 ILE HD11 1 1
10 4347 1 1 7 ILE HD12 H 5.380 2.777 1.723 1.00 . A A . 7 ILE HD12 1 1
10 4348 1 1 7 ILE HD13 H 6.603 1.532 1.453 1.00 . A A . 7 ILE HD13 1 1
10 4349 1 1 7 ILE HG12 H 4.680 1.637 3.764 1.00 . A A . 7 ILE HG12 1 1
10 4350 1 1 7 ILE HG13 H 5.909 0.404 3.501 1.00 . A A . 7 ILE HG13 1 1
10 4351 1 1 7 ILE HG21 H 2.531 0.595 0.889 1.00 . A A . 7 ILE HG21 1 1
10 4352 1 1 7 ILE HG22 H 3.708 1.908 0.886 1.00 . A A . 7 ILE HG22 1 1
10 4353 1 1 7 ILE HG23 H 2.626 1.694 2.264 1.00 . A A . 7 ILE HG23 1 1
10 4354 1 1 7 ILE N N 4.486 -1.686 3.707 1.00 . A A . 7 ILE N 1 1
10 4355 1 1 7 ILE O O 1.379 -1.360 2.103 1.00 . A A . 7 ILE O 1 1
10 4356 1 1 8 ARG C C 1.281 -4.242 1.721 1.00 . A A . 8 ARG C 1 1
10 4357 1 1 8 ARG CA C 2.354 -3.655 0.812 1.00 . A A . 8 ARG CA 1 1
10 4358 1 1 8 ARG CB C 3.273 -4.773 0.292 1.00 . A A . 8 ARG CB 1 1
10 4359 1 1 8 ARG CD C 3.559 -6.863 -1.101 1.00 . A A . 8 ARG CD 1 1
10 4360 1 1 8 ARG CG C 2.592 -5.775 -0.637 1.00 . A A . 8 ARG CG 1 1
10 4361 1 1 8 ARG CZ C 5.899 -6.833 -1.923 1.00 . A A . 8 ARG CZ 1 1
10 4362 1 1 8 ARG H H 4.107 -2.763 1.584 1.00 . A A . 8 ARG H 1 1
10 4363 1 1 8 ARG HA H 1.884 -3.157 -0.023 1.00 . A A . 8 ARG HA 1 1
10 4364 1 1 8 ARG HB2 H 4.099 -4.323 -0.243 1.00 . A A . 8 ARG HB2 1 1
10 4365 1 1 8 ARG HB3 H 3.659 -5.316 1.144 1.00 . A A . 8 ARG HB3 1 1
10 4366 1 1 8 ARG HD2 H 3.957 -7.371 -0.232 1.00 . A A . 8 ARG HD2 1 1
10 4367 1 1 8 ARG HD3 H 3.017 -7.571 -1.710 1.00 . A A . 8 ARG HD3 1 1
10 4368 1 1 8 ARG HE H 4.479 -5.517 -2.427 1.00 . A A . 8 ARG HE 1 1
10 4369 1 1 8 ARG HG2 H 1.770 -6.236 -0.108 1.00 . A A . 8 ARG HG2 1 1
10 4370 1 1 8 ARG HG3 H 2.212 -5.249 -1.502 1.00 . A A . 8 ARG HG3 1 1
10 4371 1 1 8 ARG HH11 H 5.496 -8.340 -0.631 1.00 . A A . 8 ARG HH11 1 1
10 4372 1 1 8 ARG HH12 H 7.122 -8.293 -1.231 1.00 . A A . 8 ARG HH12 1 1
10 4373 1 1 8 ARG HH21 H 6.635 -5.460 -3.228 1.00 . A A . 8 ARG HH21 1 1
10 4374 1 1 8 ARG HH22 H 7.761 -6.670 -2.703 1.00 . A A . 8 ARG HH22 1 1
10 4375 1 1 8 ARG N N 3.134 -2.670 1.556 1.00 . A A . 8 ARG N 1 1
10 4376 1 1 8 ARG NE N 4.670 -6.312 -1.886 1.00 . A A . 8 ARG NE 1 1
10 4377 1 1 8 ARG NH1 N 6.193 -7.907 -1.207 1.00 . A A . 8 ARG NH1 1 1
10 4378 1 1 8 ARG NH2 N 6.837 -6.274 -2.677 1.00 . A A . 8 ARG NH2 1 1
10 4379 1 1 8 ARG O O 0.105 -4.302 1.357 1.00 . A A . 8 ARG O 1 1
10 4380 1 1 9 LYS C C -0.259 -4.118 4.296 1.00 . A A . 9 LYS C 1 1
10 4381 1 1 9 LYS CA C 0.796 -5.165 3.929 1.00 . A A . 9 LYS CA 1 1
10 4382 1 1 9 LYS CB C 1.573 -5.580 5.191 1.00 . A A . 9 LYS CB 1 1
10 4383 1 1 9 LYS CD C 0.729 -7.954 5.236 1.00 . A A . 9 LYS CD 1 1
10 4384 1 1 9 LYS CE C 1.053 -9.358 5.726 1.00 . A A . 9 LYS CE 1 1
10 4385 1 1 9 LYS CG C 1.964 -7.052 5.230 1.00 . A A . 9 LYS CG 1 1
10 4386 1 1 9 LYS H H 2.675 -4.635 3.105 1.00 . A A . 9 LYS H 1 1
10 4387 1 1 9 LYS HA H 0.303 -6.033 3.517 1.00 . A A . 9 LYS HA 1 1
10 4388 1 1 9 LYS HB2 H 2.477 -4.991 5.250 1.00 . A A . 9 LYS HB2 1 1
10 4389 1 1 9 LYS HB3 H 0.966 -5.370 6.063 1.00 . A A . 9 LYS HB3 1 1
10 4390 1 1 9 LYS HD2 H -0.018 -7.523 5.888 1.00 . A A . 9 LYS HD2 1 1
10 4391 1 1 9 LYS HD3 H 0.337 -8.014 4.231 1.00 . A A . 9 LYS HD3 1 1
10 4392 1 1 9 LYS HE2 H 0.153 -9.957 5.685 1.00 . A A . 9 LYS HE2 1 1
10 4393 1 1 9 LYS HE3 H 1.801 -9.791 5.078 1.00 . A A . 9 LYS HE3 1 1
10 4394 1 1 9 LYS HG2 H 2.564 -7.282 4.360 1.00 . A A . 9 LYS HG2 1 1
10 4395 1 1 9 LYS HG3 H 2.542 -7.237 6.126 1.00 . A A . 9 LYS HG3 1 1
10 4396 1 1 9 LYS HZ1 H 1.634 -10.322 7.485 1.00 . A A . 9 LYS HZ1 1 1
10 4397 1 1 9 LYS HZ2 H 0.928 -8.807 7.736 1.00 . A A . 9 LYS HZ2 1 1
10 4398 1 1 9 LYS HZ3 H 2.509 -8.917 7.153 1.00 . A A . 9 LYS HZ3 1 1
10 4399 1 1 9 LYS N N 1.708 -4.660 2.910 1.00 . A A . 9 LYS N 1 1
10 4400 1 1 9 LYS NZ N 1.565 -9.351 7.123 1.00 . A A . 9 LYS NZ 1 1
10 4401 1 1 9 LYS O O -1.448 -4.428 4.415 1.00 . A A . 9 LYS O 1 1
10 4402 1 1 10 GLU C C -1.700 -1.495 3.751 1.00 . A A . 10 GLU C 1 1
10 4403 1 1 10 GLU CA C -0.706 -1.789 4.869 1.00 . A A . 10 GLU CA 1 1
10 4404 1 1 10 GLU CB C 0.096 -0.524 5.225 1.00 . A A . 10 GLU CB 1 1
10 4405 1 1 10 GLU CD C 0.415 -1.268 7.635 1.00 . A A . 10 GLU CD 1 1
10 4406 1 1 10 GLU CG C 1.078 -0.720 6.378 1.00 . A A . 10 GLU CG 1 1
10 4407 1 1 10 GLU H H 1.141 -2.693 4.363 1.00 . A A . 10 GLU H 1 1
10 4408 1 1 10 GLU HA H -1.257 -2.110 5.744 1.00 . A A . 10 GLU HA 1 1
10 4409 1 1 10 GLU HB2 H 0.656 -0.208 4.355 1.00 . A A . 10 GLU HB2 1 1
10 4410 1 1 10 GLU HB3 H -0.594 0.261 5.501 1.00 . A A . 10 GLU HB3 1 1
10 4411 1 1 10 GLU HG2 H 1.847 -1.413 6.064 1.00 . A A . 10 GLU HG2 1 1
10 4412 1 1 10 GLU HG3 H 1.533 0.232 6.612 1.00 . A A . 10 GLU HG3 1 1
10 4413 1 1 10 GLU N N 0.187 -2.880 4.483 1.00 . A A . 10 GLU N 1 1
10 4414 1 1 10 GLU O O -2.823 -1.075 4.010 1.00 . A A . 10 GLU O 1 1
10 4415 1 1 10 GLU OE1 O 0.460 -2.499 7.856 1.00 . A A . 10 GLU OE1 1 1
10 4416 1 1 10 GLU OE2 O -0.154 -0.476 8.411 1.00 . A A . 10 GLU OE2 1 1
10 4417 1 1 11 LEU C C -3.130 -2.691 1.212 1.00 . A A . 11 LEU C 1 1
10 4418 1 1 11 LEU CA C -2.149 -1.531 1.354 1.00 . A A . 11 LEU CA 1 1
10 4419 1 1 11 LEU CB C -1.308 -1.389 0.078 1.00 . A A . 11 LEU CB 1 1
10 4420 1 1 11 LEU CD1 C -2.861 0.245 -1.043 1.00 . A A . 11 LEU CD1 1 1
10 4421 1 1 11 LEU CD2 C -1.195 -1.039 -2.415 1.00 . A A . 11 LEU CD2 1 1
10 4422 1 1 11 LEU CG C -2.109 -1.073 -1.196 1.00 . A A . 11 LEU CG 1 1
10 4423 1 1 11 LEU H H -0.373 -2.070 2.370 1.00 . A A . 11 LEU H 1 1
10 4424 1 1 11 LEU HA H -2.705 -0.617 1.513 1.00 . A A . 11 LEU HA 1 1
10 4425 1 1 11 LEU HB2 H -0.586 -0.598 0.232 1.00 . A A . 11 LEU HB2 1 1
10 4426 1 1 11 LEU HB3 H -0.773 -2.314 -0.081 1.00 . A A . 11 LEU HB3 1 1
10 4427 1 1 11 LEU HD11 H -3.453 0.428 -1.928 1.00 . A A . 11 LEU HD11 1 1
10 4428 1 1 11 LEU HD12 H -2.155 1.054 -0.910 1.00 . A A . 11 LEU HD12 1 1
10 4429 1 1 11 LEU HD13 H -3.513 0.193 -0.185 1.00 . A A . 11 LEU HD13 1 1
10 4430 1 1 11 LEU HD21 H -0.447 -0.270 -2.287 1.00 . A A . 11 LEU HD21 1 1
10 4431 1 1 11 LEU HD22 H -1.779 -0.829 -3.298 1.00 . A A . 11 LEU HD22 1 1
10 4432 1 1 11 LEU HD23 H -0.708 -1.998 -2.528 1.00 . A A . 11 LEU HD23 1 1
10 4433 1 1 11 LEU HG H -2.842 -1.850 -1.350 1.00 . A A . 11 LEU HG 1 1
10 4434 1 1 11 LEU N N -1.286 -1.741 2.512 1.00 . A A . 11 LEU N 1 1
10 4435 1 1 11 LEU O O -4.271 -2.517 0.764 1.00 . A A . 11 LEU O 1 1
10 4436 1 1 12 GLU C C -4.671 -4.914 2.549 1.00 . A A . 12 GLU C 1 1
10 4437 1 1 12 GLU CA C -3.502 -5.075 1.576 1.00 . A A . 12 GLU CA 1 1
10 4438 1 1 12 GLU CB C -2.645 -6.291 1.945 1.00 . A A . 12 GLU CB 1 1
10 4439 1 1 12 GLU CD C -2.497 -8.797 2.254 1.00 . A A . 12 GLU CD 1 1
10 4440 1 1 12 GLU CG C -3.396 -7.612 1.933 1.00 . A A . 12 GLU CG 1 1
10 4441 1 1 12 GLU H H -1.749 -3.953 1.905 1.00 . A A . 12 GLU H 1 1
10 4442 1 1 12 GLU HA H -3.890 -5.203 0.574 1.00 . A A . 12 GLU HA 1 1
10 4443 1 1 12 GLU HB2 H -1.829 -6.363 1.241 1.00 . A A . 12 GLU HB2 1 1
10 4444 1 1 12 GLU HB3 H -2.235 -6.142 2.936 1.00 . A A . 12 GLU HB3 1 1
10 4445 1 1 12 GLU HG2 H -4.189 -7.567 2.669 1.00 . A A . 12 GLU HG2 1 1
10 4446 1 1 12 GLU HG3 H -3.826 -7.755 0.954 1.00 . A A . 12 GLU HG3 1 1
10 4447 1 1 12 GLU N N -2.676 -3.879 1.595 1.00 . A A . 12 GLU N 1 1
10 4448 1 1 12 GLU O O -5.802 -5.325 2.269 1.00 . A A . 12 GLU O 1 1
10 4449 1 1 12 GLU OE1 O -2.112 -9.531 1.317 1.00 . A A . 12 GLU OE1 1 1
10 4450 1 1 12 GLU OE2 O -2.162 -8.993 3.441 1.00 . A A . 12 GLU OE2 1 1
10 4451 1 1 13 LYS C C -6.162 -2.733 4.336 1.00 . A A . 13 LYS C 1 1
10 4452 1 1 13 LYS CA C -5.393 -4.004 4.699 1.00 . A A . 13 LYS CA 1 1
10 4453 1 1 13 LYS CB C -4.712 -3.873 6.081 1.00 . A A . 13 LYS CB 1 1
10 4454 1 1 13 LYS CD C -5.914 -2.126 7.507 1.00 . A A . 13 LYS CD 1 1
10 4455 1 1 13 LYS CE C -4.626 -1.387 7.857 1.00 . A A . 13 LYS CE 1 1
10 4456 1 1 13 LYS CG C -5.665 -3.616 7.258 1.00 . A A . 13 LYS CG 1 1
10 4457 1 1 13 LYS H H -3.453 -4.030 3.854 1.00 . A A . 13 LYS H 1 1
10 4458 1 1 13 LYS HA H -6.085 -4.836 4.728 1.00 . A A . 13 LYS HA 1 1
10 4459 1 1 13 LYS HB2 H -4.175 -4.790 6.283 1.00 . A A . 13 LYS HB2 1 1
10 4460 1 1 13 LYS HB3 H -3.999 -3.061 6.038 1.00 . A A . 13 LYS HB3 1 1
10 4461 1 1 13 LYS HD2 H -6.336 -1.685 6.615 1.00 . A A . 13 LYS HD2 1 1
10 4462 1 1 13 LYS HD3 H -6.614 -2.020 8.325 1.00 . A A . 13 LYS HD3 1 1
10 4463 1 1 13 LYS HE2 H -4.193 -1.841 8.735 1.00 . A A . 13 LYS HE2 1 1
10 4464 1 1 13 LYS HE3 H -3.937 -1.476 7.030 1.00 . A A . 13 LYS HE3 1 1
10 4465 1 1 13 LYS HG2 H -6.611 -4.094 7.050 1.00 . A A . 13 LYS HG2 1 1
10 4466 1 1 13 LYS HG3 H -5.237 -4.051 8.153 1.00 . A A . 13 LYS HG3 1 1
10 4467 1 1 13 LYS HZ1 H -5.448 0.163 8.988 1.00 . A A . 13 LYS HZ1 1 1
10 4468 1 1 13 LYS HZ2 H -5.369 0.495 7.335 1.00 . A A . 13 LYS HZ2 1 1
10 4469 1 1 13 LYS HZ3 H -3.966 0.550 8.276 1.00 . A A . 13 LYS HZ3 1 1
10 4470 1 1 13 LYS N N -4.382 -4.294 3.685 1.00 . A A . 13 LYS N 1 1
10 4471 1 1 13 LYS NZ N -4.869 0.054 8.133 1.00 . A A . 13 LYS NZ 1 1
10 4472 1 1 13 LYS O O -7.391 -2.693 4.407 1.00 . A A . 13 LYS O 1 1
10 4473 1 1 14 ASN C C -5.735 0.019 2.175 1.00 . A A . 14 ASN C 1 1
10 4474 1 1 14 ASN CA C -5.996 -0.388 3.631 1.00 . A A . 14 ASN CA 1 1
10 4475 1 1 14 ASN CB C -5.384 0.649 4.586 1.00 . A A . 14 ASN CB 1 1
10 4476 1 1 14 ASN CG C -5.886 2.062 4.342 1.00 . A A . 14 ASN CG 1 1
10 4477 1 1 14 ASN H H -4.468 -1.846 3.767 1.00 . A A . 14 ASN H 1 1
10 4478 1 1 14 ASN HA H -7.064 -0.434 3.798 1.00 . A A . 14 ASN HA 1 1
10 4479 1 1 14 ASN HB2 H -5.627 0.378 5.604 1.00 . A A . 14 ASN HB2 1 1
10 4480 1 1 14 ASN HB3 H -4.308 0.644 4.469 1.00 . A A . 14 ASN HB3 1 1
10 4481 1 1 14 ASN HD21 H -5.330 3.962 4.458 1.00 . A A . 14 ASN HD21 1 1
10 4482 1 1 14 ASN HD22 H -4.140 2.803 4.933 1.00 . A A . 14 ASN HD22 1 1
10 4483 1 1 14 ASN N N -5.427 -1.710 3.910 1.00 . A A . 14 ASN N 1 1
10 4484 1 1 14 ASN ND2 N -5.034 3.043 4.601 1.00 . A A . 14 ASN ND2 1 1
10 4485 1 1 14 ASN O O -4.653 0.505 1.843 1.00 . A A . 14 ASN O 1 1
10 4486 1 1 14 ASN OD1 O -7.025 2.271 3.923 1.00 . A A . 14 ASN OD1 1 1
10 4487 1 1 15 PRO C C -6.904 1.583 -0.469 1.00 . A A . 15 PRO C 1 1
10 4488 1 1 15 PRO CA C -6.581 0.117 -0.143 1.00 . A A . 15 PRO CA 1 1
10 4489 1 1 15 PRO CB C -7.600 -0.829 -0.782 1.00 . A A . 15 PRO CB 1 1
10 4490 1 1 15 PRO CD C -8.051 -0.759 1.589 1.00 . A A . 15 PRO CD 1 1
10 4491 1 1 15 PRO CG C -8.695 -0.939 0.231 1.00 . A A . 15 PRO CG 1 1
10 4492 1 1 15 PRO HA H -5.590 -0.121 -0.505 1.00 . A A . 15 PRO HA 1 1
10 4493 1 1 15 PRO HB2 H -7.957 -0.409 -1.713 1.00 . A A . 15 PRO HB2 1 1
10 4494 1 1 15 PRO HB3 H -7.140 -1.788 -0.968 1.00 . A A . 15 PRO HB3 1 1
10 4495 1 1 15 PRO HD2 H -8.629 -0.073 2.193 1.00 . A A . 15 PRO HD2 1 1
10 4496 1 1 15 PRO HD3 H -7.956 -1.712 2.091 1.00 . A A . 15 PRO HD3 1 1
10 4497 1 1 15 PRO HG2 H -9.429 -0.162 0.062 1.00 . A A . 15 PRO HG2 1 1
10 4498 1 1 15 PRO HG3 H -9.162 -1.910 0.163 1.00 . A A . 15 PRO HG3 1 1
10 4499 1 1 15 PRO N N -6.720 -0.193 1.281 1.00 . A A . 15 PRO N 1 1
10 4500 1 1 15 PRO O O -8.053 2.015 -0.359 1.00 . A A . 15 PRO O 1 1
10 4501 1 1 16 ASN C C -4.995 4.123 -2.275 1.00 . A A . 16 ASN C 1 1
10 4502 1 1 16 ASN CA C -6.045 3.750 -1.238 1.00 . A A . 16 ASN CA 1 1
10 4503 1 1 16 ASN CB C -5.923 4.667 -0.006 1.00 . A A . 16 ASN CB 1 1
10 4504 1 1 16 ASN CG C -7.220 4.762 0.786 1.00 . A A . 16 ASN CG 1 1
10 4505 1 1 16 ASN H H -4.990 1.940 -0.925 1.00 . A A . 16 ASN H 1 1
10 4506 1 1 16 ASN HA H -7.026 3.869 -1.677 1.00 . A A . 16 ASN HA 1 1
10 4507 1 1 16 ASN HB2 H -5.153 4.285 0.646 1.00 . A A . 16 ASN HB2 1 1
10 4508 1 1 16 ASN HB3 H -5.649 5.663 -0.328 1.00 . A A . 16 ASN HB3 1 1
10 4509 1 1 16 ASN HD21 H -8.218 3.939 2.296 1.00 . A A . 16 ASN HD21 1 1
10 4510 1 1 16 ASN HD22 H -6.676 3.243 1.950 1.00 . A A . 16 ASN HD22 1 1
10 4511 1 1 16 ASN N N -5.883 2.341 -0.866 1.00 . A A . 16 ASN N 1 1
10 4512 1 1 16 ASN ND2 N -7.385 3.896 1.775 1.00 . A A . 16 ASN ND2 1 1
10 4513 1 1 16 ASN O O -3.840 3.719 -2.149 1.00 . A A . 16 ASN O 1 1
10 4514 1 1 16 ASN OD1 O -8.064 5.615 0.507 1.00 . A A . 16 ASN OD1 1 1
10 4515 1 1 17 ASP C C -3.202 5.868 -3.914 1.00 . A A . 17 ASP C 1 1
10 4516 1 1 17 ASP CA C -4.497 5.230 -4.408 1.00 . A A . 17 ASP CA 1 1
10 4517 1 1 17 ASP CB C -5.185 6.160 -5.414 1.00 . A A . 17 ASP CB 1 1
10 4518 1 1 17 ASP CG C -6.208 5.439 -6.279 1.00 . A A . 17 ASP CG 1 1
10 4519 1 1 17 ASP H H -6.315 5.239 -3.299 1.00 . A A . 17 ASP H 1 1
10 4520 1 1 17 ASP HA H -4.245 4.305 -4.909 1.00 . A A . 17 ASP HA 1 1
10 4521 1 1 17 ASP HB2 H -5.686 6.952 -4.876 1.00 . A A . 17 ASP HB2 1 1
10 4522 1 1 17 ASP HB3 H -4.437 6.596 -6.063 1.00 . A A . 17 ASP HB3 1 1
10 4523 1 1 17 ASP N N -5.394 4.890 -3.293 1.00 . A A . 17 ASP N 1 1
10 4524 1 1 17 ASP O O -2.116 5.553 -4.411 1.00 . A A . 17 ASP O 1 1
10 4525 1 1 17 ASP OD1 O -7.423 5.691 -6.110 1.00 . A A . 17 ASP OD1 1 1
10 4526 1 1 17 ASP OD2 O -5.803 4.618 -7.132 1.00 . A A . 17 ASP OD2 1 1
10 4527 1 1 18 GLU C C -1.160 6.333 -1.859 1.00 . A A . 18 GLU C 1 1
10 4528 1 1 18 GLU CA C -2.147 7.396 -2.351 1.00 . A A . 18 GLU CA 1 1
10 4529 1 1 18 GLU CB C -2.551 8.325 -1.199 1.00 . A A . 18 GLU CB 1 1
10 4530 1 1 18 GLU CD C -1.781 9.978 0.560 1.00 . A A . 18 GLU CD 1 1
10 4531 1 1 18 GLU CG C -1.371 9.063 -0.579 1.00 . A A . 18 GLU CG 1 1
10 4532 1 1 18 GLU H H -4.207 6.978 -2.588 1.00 . A A . 18 GLU H 1 1
10 4533 1 1 18 GLU HA H -1.673 7.982 -3.128 1.00 . A A . 18 GLU HA 1 1
10 4534 1 1 18 GLU HB2 H -3.254 9.059 -1.569 1.00 . A A . 18 GLU HB2 1 1
10 4535 1 1 18 GLU HB3 H -3.028 7.738 -0.427 1.00 . A A . 18 GLU HB3 1 1
10 4536 1 1 18 GLU HG2 H -0.665 8.335 -0.202 1.00 . A A . 18 GLU HG2 1 1
10 4537 1 1 18 GLU HG3 H -0.894 9.656 -1.347 1.00 . A A . 18 GLU HG3 1 1
10 4538 1 1 18 GLU N N -3.318 6.752 -2.928 1.00 . A A . 18 GLU N 1 1
10 4539 1 1 18 GLU O O -0.017 6.281 -2.309 1.00 . A A . 18 GLU O 1 1
10 4540 1 1 18 GLU OE1 O -1.855 9.504 1.713 1.00 . A A . 18 GLU OE1 1 1
10 4541 1 1 18 GLU OE2 O -2.025 11.177 0.310 1.00 . A A . 18 GLU OE2 1 1
10 4542 1 1 19 ILE C C -0.303 3.469 -1.535 1.00 . A A . 19 ILE C 1 1
10 4543 1 1 19 ILE CA C -0.804 4.388 -0.416 1.00 . A A . 19 ILE CA 1 1
10 4544 1 1 19 ILE CB C -1.588 3.557 0.631 1.00 . A A . 19 ILE CB 1 1
10 4545 1 1 19 ILE CD1 C -1.090 5.252 2.495 1.00 . A A . 19 ILE CD1 1 1
10 4546 1 1 19 ILE CG1 C -2.148 4.471 1.736 1.00 . A A . 19 ILE CG1 1 1
10 4547 1 1 19 ILE CG2 C -0.701 2.463 1.231 1.00 . A A . 19 ILE CG2 1 1
10 4548 1 1 19 ILE H H -2.562 5.542 -0.676 1.00 . A A . 19 ILE H 1 1
10 4549 1 1 19 ILE HA H 0.050 4.842 0.074 1.00 . A A . 19 ILE HA 1 1
10 4550 1 1 19 ILE HB H -2.412 3.074 0.124 1.00 . A A . 19 ILE HB 1 1
10 4551 1 1 19 ILE HD11 H -0.549 5.885 1.809 1.00 . A A . 19 ILE HD11 1 1
10 4552 1 1 19 ILE HD12 H -0.406 4.566 2.969 1.00 . A A . 19 ILE HD12 1 1
10 4553 1 1 19 ILE HD13 H -1.568 5.863 3.248 1.00 . A A . 19 ILE HD13 1 1
10 4554 1 1 19 ILE HG12 H -2.827 5.185 1.293 1.00 . A A . 19 ILE HG12 1 1
10 4555 1 1 19 ILE HG13 H -2.692 3.869 2.452 1.00 . A A . 19 ILE HG13 1 1
10 4556 1 1 19 ILE HG21 H -1.263 1.906 1.968 1.00 . A A . 19 ILE HG21 1 1
10 4557 1 1 19 ILE HG22 H 0.160 2.914 1.702 1.00 . A A . 19 ILE HG22 1 1
10 4558 1 1 19 ILE HG23 H -0.373 1.796 0.448 1.00 . A A . 19 ILE HG23 1 1
10 4559 1 1 19 ILE N N -1.631 5.463 -0.969 1.00 . A A . 19 ILE N 1 1
10 4560 1 1 19 ILE O O 0.827 2.980 -1.498 1.00 . A A . 19 ILE O 1 1
10 4561 1 1 20 LYS C C 0.434 2.974 -4.396 1.00 . A A . 20 LYS C 1 1
10 4562 1 1 20 LYS CA C -0.818 2.440 -3.699 1.00 . A A . 20 LYS CA 1 1
10 4563 1 1 20 LYS CB C -2.006 2.391 -4.683 1.00 . A A . 20 LYS CB 1 1
10 4564 1 1 20 LYS CD C -4.422 1.706 -5.046 1.00 . A A . 20 LYS CD 1 1
10 4565 1 1 20 LYS CE C -4.221 1.497 -6.541 1.00 . A A . 20 LYS CE 1 1
10 4566 1 1 20 LYS CG C -3.144 1.472 -4.241 1.00 . A A . 20 LYS CG 1 1
10 4567 1 1 20 LYS H H -2.038 3.683 -2.499 1.00 . A A . 20 LYS H 1 1
10 4568 1 1 20 LYS HA H -0.615 1.437 -3.346 1.00 . A A . 20 LYS HA 1 1
10 4569 1 1 20 LYS HB2 H -2.407 3.389 -4.792 1.00 . A A . 20 LYS HB2 1 1
10 4570 1 1 20 LYS HB3 H -1.651 2.051 -5.645 1.00 . A A . 20 LYS HB3 1 1
10 4571 1 1 20 LYS HD2 H -5.180 1.021 -4.700 1.00 . A A . 20 LYS HD2 1 1
10 4572 1 1 20 LYS HD3 H -4.757 2.722 -4.877 1.00 . A A . 20 LYS HD3 1 1
10 4573 1 1 20 LYS HE2 H -3.424 2.142 -6.882 1.00 . A A . 20 LYS HE2 1 1
10 4574 1 1 20 LYS HE3 H -3.952 0.464 -6.717 1.00 . A A . 20 LYS HE3 1 1
10 4575 1 1 20 LYS HG2 H -2.834 0.445 -4.371 1.00 . A A . 20 LYS HG2 1 1
10 4576 1 1 20 LYS HG3 H -3.351 1.653 -3.193 1.00 . A A . 20 LYS HG3 1 1
10 4577 1 1 20 LYS HZ1 H -6.250 1.236 -6.952 1.00 . A A . 20 LYS HZ1 1 1
10 4578 1 1 20 LYS HZ2 H -5.319 1.608 -8.312 1.00 . A A . 20 LYS HZ2 1 1
10 4579 1 1 20 LYS HZ3 H -5.700 2.817 -7.194 1.00 . A A . 20 LYS HZ3 1 1
10 4580 1 1 20 LYS N N -1.155 3.262 -2.538 1.00 . A A . 20 LYS N 1 1
10 4581 1 1 20 LYS NZ N -5.457 1.812 -7.302 1.00 . A A . 20 LYS NZ 1 1
10 4582 1 1 20 LYS O O 1.318 2.205 -4.780 1.00 . A A . 20 LYS O 1 1
10 4583 1 1 21 LYS C C 2.826 5.093 -4.209 1.00 . A A . 21 LYS C 1 1
10 4584 1 1 21 LYS CA C 1.676 4.906 -5.196 1.00 . A A . 21 LYS CA 1 1
10 4585 1 1 21 LYS CB C 1.318 6.229 -5.881 1.00 . A A . 21 LYS CB 1 1
10 4586 1 1 21 LYS CD C 0.795 7.185 -8.173 1.00 . A A . 21 LYS CD 1 1
10 4587 1 1 21 LYS CE C 0.401 6.799 -9.596 1.00 . A A . 21 LYS CE 1 1
10 4588 1 1 21 LYS CG C 0.580 6.023 -7.205 1.00 . A A . 21 LYS CG 1 1
10 4589 1 1 21 LYS H H -0.237 4.863 -4.267 1.00 . A A . 21 LYS H 1 1
10 4590 1 1 21 LYS HA H 2.016 4.217 -5.959 1.00 . A A . 21 LYS HA 1 1
10 4591 1 1 21 LYS HB2 H 0.687 6.808 -5.222 1.00 . A A . 21 LYS HB2 1 1
10 4592 1 1 21 LYS HB3 H 2.226 6.782 -6.078 1.00 . A A . 21 LYS HB3 1 1
10 4593 1 1 21 LYS HD2 H 0.193 8.025 -7.856 1.00 . A A . 21 LYS HD2 1 1
10 4594 1 1 21 LYS HD3 H 1.839 7.462 -8.163 1.00 . A A . 21 LYS HD3 1 1
10 4595 1 1 21 LYS HE2 H -0.667 6.632 -9.634 1.00 . A A . 21 LYS HE2 1 1
10 4596 1 1 21 LYS HE3 H 0.662 7.609 -10.262 1.00 . A A . 21 LYS HE3 1 1
10 4597 1 1 21 LYS HG2 H 0.946 5.116 -7.669 1.00 . A A . 21 LYS HG2 1 1
10 4598 1 1 21 LYS HG3 H -0.478 5.922 -7.005 1.00 . A A . 21 LYS HG3 1 1
10 4599 1 1 21 LYS HZ1 H 2.129 5.643 -9.868 1.00 . A A . 21 LYS HZ1 1 1
10 4600 1 1 21 LYS HZ2 H 0.949 5.406 -11.056 1.00 . A A . 21 LYS HZ2 1 1
10 4601 1 1 21 LYS HZ3 H 0.743 4.735 -9.520 1.00 . A A . 21 LYS HZ3 1 1
10 4602 1 1 21 LYS N N 0.510 4.294 -4.565 1.00 . A A . 21 LYS N 1 1
10 4603 1 1 21 LYS NZ N 1.102 5.561 -10.040 1.00 . A A . 21 LYS NZ 1 1
10 4604 1 1 21 LYS O O 3.992 5.107 -4.610 1.00 . A A . 21 LYS O 1 1
10 4605 1 1 22 LYS C C 4.247 3.920 -1.808 1.00 . A A . 22 LYS C 1 1
10 4606 1 1 22 LYS CA C 3.552 5.277 -1.899 1.00 . A A . 22 LYS CA 1 1
10 4607 1 1 22 LYS CB C 2.978 5.681 -0.530 1.00 . A A . 22 LYS CB 1 1
10 4608 1 1 22 LYS CD C 3.237 8.189 -0.943 1.00 . A A . 22 LYS CD 1 1
10 4609 1 1 22 LYS CE C 4.323 8.505 0.091 1.00 . A A . 22 LYS CE 1 1
10 4610 1 1 22 LYS CG C 2.305 7.054 -0.507 1.00 . A A . 22 LYS CG 1 1
10 4611 1 1 22 LYS H H 1.569 5.272 -2.659 1.00 . A A . 22 LYS H 1 1
10 4612 1 1 22 LYS HA H 4.279 6.017 -2.210 1.00 . A A . 22 LYS HA 1 1
10 4613 1 1 22 LYS HB2 H 2.247 4.943 -0.232 1.00 . A A . 22 LYS HB2 1 1
10 4614 1 1 22 LYS HB3 H 3.782 5.686 0.195 1.00 . A A . 22 LYS HB3 1 1
10 4615 1 1 22 LYS HD2 H 3.716 7.910 -1.871 1.00 . A A . 22 LYS HD2 1 1
10 4616 1 1 22 LYS HD3 H 2.642 9.078 -1.104 1.00 . A A . 22 LYS HD3 1 1
10 4617 1 1 22 LYS HE2 H 4.780 9.448 -0.165 1.00 . A A . 22 LYS HE2 1 1
10 4618 1 1 22 LYS HE3 H 3.859 8.590 1.066 1.00 . A A . 22 LYS HE3 1 1
10 4619 1 1 22 LYS HG2 H 1.458 7.029 -1.175 1.00 . A A . 22 LYS HG2 1 1
10 4620 1 1 22 LYS HG3 H 1.959 7.252 0.498 1.00 . A A . 22 LYS HG3 1 1
10 4621 1 1 22 LYS HZ1 H 5.796 7.312 -0.789 1.00 . A A . 22 LYS HZ1 1 1
10 4622 1 1 22 LYS HZ2 H 4.990 6.562 0.493 1.00 . A A . 22 LYS HZ2 1 1
10 4623 1 1 22 LYS HZ3 H 6.137 7.758 0.802 1.00 . A A . 22 LYS HZ3 1 1
10 4624 1 1 22 LYS N N 2.511 5.219 -2.922 1.00 . A A . 22 LYS N 1 1
10 4625 1 1 22 LYS NZ N 5.382 7.462 0.152 1.00 . A A . 22 LYS NZ 1 1
10 4626 1 1 22 LYS O O 5.398 3.823 -1.380 1.00 . A A . 22 LYS O 1 1
10 4627 1 1 23 LEU C C 4.815 1.385 -3.649 1.00 . A A . 23 LEU C 1 1
10 4628 1 1 23 LEU CA C 4.086 1.532 -2.317 1.00 . A A . 23 LEU CA 1 1
10 4629 1 1 23 LEU CB C 2.977 0.477 -2.203 1.00 . A A . 23 LEU CB 1 1
10 4630 1 1 23 LEU CD1 C 4.474 -1.370 -1.356 1.00 . A A . 23 LEU CD1 1 1
10 4631 1 1 23 LEU CD2 C 2.232 -1.923 -2.342 1.00 . A A . 23 LEU CD2 1 1
10 4632 1 1 23 LEU CG C 3.429 -0.981 -2.397 1.00 . A A . 23 LEU CG 1 1
10 4633 1 1 23 LEU H H 2.576 3.006 -2.423 1.00 . A A . 23 LEU H 1 1
10 4634 1 1 23 LEU HA H 4.794 1.394 -1.511 1.00 . A A . 23 LEU HA 1 1
10 4635 1 1 23 LEU HB2 H 2.524 0.565 -1.223 1.00 . A A . 23 LEU HB2 1 1
10 4636 1 1 23 LEU HB3 H 2.224 0.698 -2.948 1.00 . A A . 23 LEU HB3 1 1
10 4637 1 1 23 LEU HD11 H 5.334 -0.723 -1.446 1.00 . A A . 23 LEU HD11 1 1
10 4638 1 1 23 LEU HD12 H 4.779 -2.395 -1.518 1.00 . A A . 23 LEU HD12 1 1
10 4639 1 1 23 LEU HD13 H 4.053 -1.274 -0.364 1.00 . A A . 23 LEU HD13 1 1
10 4640 1 1 23 LEU HD21 H 1.755 -1.847 -1.376 1.00 . A A . 23 LEU HD21 1 1
10 4641 1 1 23 LEU HD22 H 2.567 -2.938 -2.497 1.00 . A A . 23 LEU HD22 1 1
10 4642 1 1 23 LEU HD23 H 1.525 -1.656 -3.115 1.00 . A A . 23 LEU HD23 1 1
10 4643 1 1 23 LEU HG H 3.884 -1.081 -3.368 1.00 . A A . 23 LEU HG 1 1
10 4644 1 1 23 LEU N N 3.524 2.872 -2.204 1.00 . A A . 23 LEU N 1 1
10 4645 1 1 23 LEU O O 5.920 0.836 -3.711 1.00 . A A . 23 LEU O 1 1
10 4646 1 1 24 GLU C C 6.191 2.416 -6.014 1.00 . A A . 24 GLU C 1 1
10 4647 1 1 24 GLU CA C 4.764 1.872 -6.052 1.00 . A A . 24 GLU CA 1 1
10 4648 1 1 24 GLU CB C 3.894 2.713 -7.009 1.00 . A A . 24 GLU CB 1 1
10 4649 1 1 24 GLU CD C 3.608 3.739 -9.315 1.00 . A A . 24 GLU CD 1 1
10 4650 1 1 24 GLU CG C 4.446 2.826 -8.429 1.00 . A A . 24 GLU CG 1 1
10 4651 1 1 24 GLU H H 3.288 2.269 -4.590 1.00 . A A . 24 GLU H 1 1
10 4652 1 1 24 GLU HA H 4.784 0.848 -6.401 1.00 . A A . 24 GLU HA 1 1
10 4653 1 1 24 GLU HB2 H 2.911 2.269 -7.064 1.00 . A A . 24 GLU HB2 1 1
10 4654 1 1 24 GLU HB3 H 3.800 3.712 -6.602 1.00 . A A . 24 GLU HB3 1 1
10 4655 1 1 24 GLU HG2 H 5.452 3.219 -8.379 1.00 . A A . 24 GLU HG2 1 1
10 4656 1 1 24 GLU HG3 H 4.471 1.839 -8.868 1.00 . A A . 24 GLU HG3 1 1
10 4657 1 1 24 GLU N N 4.181 1.885 -4.713 1.00 . A A . 24 GLU N 1 1
10 4658 1 1 24 GLU O O 7.154 1.688 -6.256 1.00 . A A . 24 GLU O 1 1
10 4659 1 1 24 GLU OE1 O 3.805 4.971 -9.268 1.00 . A A . 24 GLU OE1 1 1
10 4660 1 1 24 GLU OE2 O 2.755 3.230 -10.072 1.00 . A A . 24 GLU OE2 1 1
10 4661 1 1 25 LYS C C 8.393 4.094 -4.349 1.00 . A A . 25 LYS C 1 1
10 4662 1 1 25 LYS CA C 7.614 4.365 -5.632 1.00 . A A . 25 LYS CA 1 1
10 4663 1 1 25 LYS CB C 7.416 5.874 -5.840 1.00 . A A . 25 LYS CB 1 1
10 4664 1 1 25 LYS CD C 7.643 5.620 -8.347 1.00 . A A . 25 LYS CD 1 1
10 4665 1 1 25 LYS CE C 9.099 6.082 -8.331 1.00 . A A . 25 LYS CE 1 1
10 4666 1 1 25 LYS CG C 6.827 6.229 -7.204 1.00 . A A . 25 LYS CG 1 1
10 4667 1 1 25 LYS H H 5.523 4.172 -5.336 1.00 . A A . 25 LYS H 1 1
10 4668 1 1 25 LYS HA H 8.189 3.978 -6.463 1.00 . A A . 25 LYS HA 1 1
10 4669 1 1 25 LYS HB2 H 6.753 6.250 -5.074 1.00 . A A . 25 LYS HB2 1 1
10 4670 1 1 25 LYS HB3 H 8.373 6.368 -5.746 1.00 . A A . 25 LYS HB3 1 1
10 4671 1 1 25 LYS HD2 H 7.621 4.543 -8.255 1.00 . A A . 25 LYS HD2 1 1
10 4672 1 1 25 LYS HD3 H 7.194 5.908 -9.288 1.00 . A A . 25 LYS HD3 1 1
10 4673 1 1 25 LYS HE2 H 9.136 7.132 -8.585 1.00 . A A . 25 LYS HE2 1 1
10 4674 1 1 25 LYS HE3 H 9.503 5.939 -7.339 1.00 . A A . 25 LYS HE3 1 1
10 4675 1 1 25 LYS HG2 H 5.814 5.854 -7.256 1.00 . A A . 25 LYS HG2 1 1
10 4676 1 1 25 LYS HG3 H 6.818 7.305 -7.311 1.00 . A A . 25 LYS HG3 1 1
10 4677 1 1 25 LYS HZ1 H 9.544 5.421 -10.266 1.00 . A A . 25 LYS HZ1 1 1
10 4678 1 1 25 LYS HZ2 H 9.936 4.312 -9.050 1.00 . A A . 25 LYS HZ2 1 1
10 4679 1 1 25 LYS HZ3 H 10.907 5.673 -9.294 1.00 . A A . 25 LYS HZ3 1 1
10 4680 1 1 25 LYS N N 6.322 3.682 -5.633 1.00 . A A . 25 LYS N 1 1
10 4681 1 1 25 LYS NZ N 9.930 5.322 -9.303 1.00 . A A . 25 LYS NZ 1 1
10 4682 1 1 25 LYS O O 9.231 4.895 -3.936 1.00 . A A . 25 LYS O 1 1
10 4683 1 1 26 CYS C C 9.891 1.437 -3.052 1.00 . A A . 26 CYS C 1 1
10 4684 1 1 26 CYS CA C 8.898 2.498 -2.588 1.00 . A A . 26 CYS CA 1 1
10 4685 1 1 26 CYS CB C 7.979 1.930 -1.498 1.00 . A A . 26 CYS CB 1 1
10 4686 1 1 26 CYS H H 7.360 2.420 -4.033 1.00 . A A . 26 CYS H 1 1
10 4687 1 1 26 CYS HA H 9.446 3.340 -2.189 1.00 . A A . 26 CYS HA 1 1
10 4688 1 1 26 CYS HB2 H 7.212 2.658 -1.272 1.00 . A A . 26 CYS HB2 1 1
10 4689 1 1 26 CYS HB3 H 7.512 1.029 -1.865 1.00 . A A . 26 CYS HB3 1 1
10 4690 1 1 26 CYS N N 8.115 2.959 -3.726 1.00 . A A . 26 CYS N 1 1
10 4691 1 1 26 CYS O O 11.009 1.336 -2.538 1.00 . A A . 26 CYS O 1 1
10 4692 1 1 26 CYS SG S 8.827 1.522 0.066 1.00 . A A . 26 CYS SG 1 1
10 4693 1 1 27 GLN C C 10.453 -0.375 -6.075 1.00 . A A . 27 GLN C 1 1
10 4694 1 1 27 GLN CA C 10.272 -0.458 -4.556 1.00 . A A . 27 GLN CA 1 1
10 4695 1 1 27 GLN CB C 9.591 -1.778 -4.170 1.00 . A A . 27 GLN CB 1 1
10 4696 1 1 27 GLN CD C 7.375 -3.018 -4.057 1.00 . A A . 27 GLN CD 1 1
10 4697 1 1 27 GLN CG C 8.183 -1.927 -4.736 1.00 . A A . 27 GLN CG 1 1
10 4698 1 1 27 GLN H H 8.610 0.849 -4.466 1.00 . A A . 27 GLN H 1 1
10 4699 1 1 27 GLN HA H 11.247 -0.417 -4.090 1.00 . A A . 27 GLN HA 1 1
10 4700 1 1 27 GLN HB2 H 10.191 -2.600 -4.530 1.00 . A A . 27 GLN HB2 1 1
10 4701 1 1 27 GLN HB3 H 9.531 -1.833 -3.091 1.00 . A A . 27 GLN HB3 1 1
10 4702 1 1 27 GLN HE21 H 5.510 -3.525 -3.600 1.00 . A A . 27 GLN HE21 1 1
10 4703 1 1 27 GLN HE22 H 5.699 -2.027 -4.434 1.00 . A A . 27 GLN HE22 1 1
10 4704 1 1 27 GLN HG2 H 7.658 -0.989 -4.616 1.00 . A A . 27 GLN HG2 1 1
10 4705 1 1 27 GLN HG3 H 8.256 -2.159 -5.790 1.00 . A A . 27 GLN HG3 1 1
10 4706 1 1 27 GLN N N 9.477 0.663 -4.055 1.00 . A A . 27 GLN N 1 1
10 4707 1 1 27 GLN NE2 N 6.065 -2.839 -4.024 1.00 . A A . 27 GLN NE2 1 1
10 4708 1 1 27 GLN O O 11.350 -1.005 -6.637 1.00 . A A . 27 GLN O 1 1
10 4709 1 1 27 GLN OE1 O 7.922 -4.005 -3.563 1.00 . A A . 27 GLN OE1 1 1
10 4710 1 1 28 ALA C C 10.190 1.951 -8.552 1.00 . A A . 28 ALA C 1 1
10 4711 1 1 28 ALA CA C 9.650 0.570 -8.185 1.00 . A A . 28 ALA CA 1 1
10 4712 1 1 28 ALA CB C 8.262 0.357 -8.788 1.00 . A A . 28 ALA CB 1 1
10 4713 1 1 28 ALA H H 8.943 0.927 -6.232 1.00 . A A . 28 ALA H 1 1
10 4714 1 1 28 ALA HA H 10.312 -0.187 -8.586 1.00 . A A . 28 ALA HA 1 1
10 4715 1 1 28 ALA HB1 H 7.588 1.119 -8.422 1.00 . A A . 28 ALA HB1 1 1
10 4716 1 1 28 ALA HB2 H 7.891 -0.617 -8.507 1.00 . A A . 28 ALA HB2 1 1
10 4717 1 1 28 ALA HB3 H 8.324 0.420 -9.865 1.00 . A A . 28 ALA HB3 1 1
10 4718 1 1 28 ALA N N 9.607 0.416 -6.733 1.00 . A A . 28 ALA N 1 1
10 4719 1 1 28 ALA O O 9.830 2.932 -7.870 1.00 . A A . 28 ALA O 1 1
10 4720 1 1 28 ALA OXT O 10.959 2.058 -9.530 1.00 . A A . 28 ALA OXT 1 1
11 4721 1 1 1 ALA C C 10.881 2.641 -0.049 1.00 . A A . 1 ALA C 1 1
11 4722 1 1 1 ALA CA C 10.403 3.872 -0.811 1.00 . A A . 1 ALA CA 1 1
11 4723 1 1 1 ALA CB C 9.303 3.502 -1.801 1.00 . A A . 1 ALA CB 1 1
11 4724 1 1 1 ALA H1 H 11.931 3.867 -2.226 1.00 . A A . 1 ALA H1 1 1
11 4725 1 1 1 ALA H2 H 12.289 4.741 -0.826 1.00 . A A . 1 ALA H2 1 1
11 4726 1 1 1 ALA H3 H 11.231 5.387 -1.973 1.00 . A A . 1 ALA H3 1 1
11 4727 1 1 1 ALA HA H 9.997 4.585 -0.106 1.00 . A A . 1 ALA HA 1 1
11 4728 1 1 1 ALA HB1 H 8.469 3.066 -1.272 1.00 . A A . 1 ALA HB1 1 1
11 4729 1 1 1 ALA HB2 H 9.685 2.790 -2.519 1.00 . A A . 1 ALA HB2 1 1
11 4730 1 1 1 ALA HB3 H 8.972 4.391 -2.320 1.00 . A A . 1 ALA HB3 1 1
11 4731 1 1 1 ALA N N 11.540 4.510 -1.508 1.00 . A A . 1 ALA N 1 1
11 4732 1 1 1 ALA O O 11.207 1.617 -0.651 1.00 . A A . 1 ALA O 1 1
11 4733 1 1 2 GLU C C 10.189 1.143 2.937 1.00 . A A . 2 GLU C 1 1
11 4734 1 1 2 GLU CA C 11.383 1.665 2.136 1.00 . A A . 2 GLU CA 1 1
11 4735 1 1 2 GLU CB C 12.510 2.112 3.080 1.00 . A A . 2 GLU CB 1 1
11 4736 1 1 2 GLU CD C 13.793 3.741 1.583 1.00 . A A . 2 GLU CD 1 1
11 4737 1 1 2 GLU CG C 13.831 2.443 2.378 1.00 . A A . 2 GLU CG 1 1
11 4738 1 1 2 GLU H H 10.703 3.618 1.682 1.00 . A A . 2 GLU H 1 1
11 4739 1 1 2 GLU HA H 11.748 0.865 1.505 1.00 . A A . 2 GLU HA 1 1
11 4740 1 1 2 GLU HB2 H 12.185 2.993 3.619 1.00 . A A . 2 GLU HB2 1 1
11 4741 1 1 2 GLU HB3 H 12.699 1.320 3.792 1.00 . A A . 2 GLU HB3 1 1
11 4742 1 1 2 GLU HG2 H 14.605 2.525 3.127 1.00 . A A . 2 GLU HG2 1 1
11 4743 1 1 2 GLU HG3 H 14.074 1.630 1.708 1.00 . A A . 2 GLU HG3 1 1
11 4744 1 1 2 GLU N N 10.958 2.764 1.272 1.00 . A A . 2 GLU N 1 1
11 4745 1 1 2 GLU O O 9.093 1.707 2.854 1.00 . A A . 2 GLU O 1 1
11 4746 1 1 2 GLU OE1 O 13.754 3.689 0.335 1.00 . A A . 2 GLU OE1 1 1
11 4747 1 1 2 GLU OE2 O 13.811 4.824 2.205 1.00 . A A . 2 GLU OE2 1 1
11 4748 1 1 3 ASP C C 8.238 -1.045 3.511 1.00 . A A . 3 ASP C 1 1
11 4749 1 1 3 ASP CA C 9.340 -0.588 4.465 1.00 . A A . 3 ASP CA 1 1
11 4750 1 1 3 ASP CB C 8.772 0.340 5.550 1.00 . A A . 3 ASP CB 1 1
11 4751 1 1 3 ASP CG C 9.773 0.625 6.660 1.00 . A A . 3 ASP CG 1 1
11 4752 1 1 3 ASP H H 11.325 -0.256 3.817 1.00 . A A . 3 ASP H 1 1
11 4753 1 1 3 ASP HA H 9.767 -1.462 4.939 1.00 . A A . 3 ASP HA 1 1
11 4754 1 1 3 ASP HB2 H 8.483 1.277 5.096 1.00 . A A . 3 ASP HB2 1 1
11 4755 1 1 3 ASP HB3 H 7.903 -0.124 5.985 1.00 . A A . 3 ASP HB3 1 1
11 4756 1 1 3 ASP N N 10.410 0.079 3.720 1.00 . A A . 3 ASP N 1 1
11 4757 1 1 3 ASP O O 7.058 -1.101 3.870 1.00 . A A . 3 ASP O 1 1
11 4758 1 1 3 ASP OD1 O 10.366 1.727 6.679 1.00 . A A . 3 ASP OD1 1 1
11 4759 1 1 3 ASP OD2 O 9.979 -0.258 7.523 1.00 . A A . 3 ASP OD2 1 1
11 4760 1 1 4 CYS C C 6.738 -2.829 1.631 1.00 . A A . 4 CYS C 1 1
11 4761 1 1 4 CYS CA C 7.756 -1.770 1.216 1.00 . A A . 4 CYS CA 1 1
11 4762 1 1 4 CYS CB C 8.577 -2.275 0.026 1.00 . A A . 4 CYS CB 1 1
11 4763 1 1 4 CYS H H 9.623 -1.412 2.130 1.00 . A A . 4 CYS H 1 1
11 4764 1 1 4 CYS HA H 7.225 -0.880 0.915 1.00 . A A . 4 CYS HA 1 1
11 4765 1 1 4 CYS HB2 H 9.177 -3.118 0.340 1.00 . A A . 4 CYS HB2 1 1
11 4766 1 1 4 CYS HB3 H 7.908 -2.588 -0.762 1.00 . A A . 4 CYS HB3 1 1
11 4767 1 1 4 CYS N N 8.660 -1.403 2.303 1.00 . A A . 4 CYS N 1 1
11 4768 1 1 4 CYS O O 5.572 -2.758 1.243 1.00 . A A . 4 CYS O 1 1
11 4769 1 1 4 CYS SG S 9.705 -1.024 -0.665 1.00 . A A . 4 CYS SG 1 1
11 4770 1 1 5 GLU C C 5.233 -4.428 3.800 1.00 . A A . 5 GLU C 1 1
11 4771 1 1 5 GLU CA C 6.291 -4.902 2.808 1.00 . A A . 5 GLU CA 1 1
11 4772 1 1 5 GLU CB C 7.110 -6.063 3.385 1.00 . A A . 5 GLU CB 1 1
11 4773 1 1 5 GLU CD C 7.803 -6.636 1.008 1.00 . A A . 5 GLU CD 1 1
11 4774 1 1 5 GLU CG C 8.240 -6.519 2.464 1.00 . A A . 5 GLU CG 1 1
11 4775 1 1 5 GLU H H 8.087 -3.778 2.760 1.00 . A A . 5 GLU H 1 1
11 4776 1 1 5 GLU HA H 5.788 -5.245 1.914 1.00 . A A . 5 GLU HA 1 1
11 4777 1 1 5 GLU HB2 H 7.541 -5.754 4.328 1.00 . A A . 5 GLU HB2 1 1
11 4778 1 1 5 GLU HB3 H 6.452 -6.903 3.558 1.00 . A A . 5 GLU HB3 1 1
11 4779 1 1 5 GLU HG2 H 9.049 -5.803 2.528 1.00 . A A . 5 GLU HG2 1 1
11 4780 1 1 5 GLU HG3 H 8.592 -7.485 2.798 1.00 . A A . 5 GLU HG3 1 1
11 4781 1 1 5 GLU N N 7.167 -3.801 2.423 1.00 . A A . 5 GLU N 1 1
11 4782 1 1 5 GLU O O 4.072 -4.845 3.736 1.00 . A A . 5 GLU O 1 1
11 4783 1 1 5 GLU OE1 O 6.972 -7.510 0.696 1.00 . A A . 5 GLU OE1 1 1
11 4784 1 1 5 GLU OE2 O 8.288 -5.847 0.167 1.00 . A A . 5 GLU OE2 1 1
11 4785 1 1 6 ARG C C 3.633 -2.160 4.850 1.00 . A A . 6 ARG C 1 1
11 4786 1 1 6 ARG CA C 4.703 -2.919 5.639 1.00 . A A . 6 ARG CA 1 1
11 4787 1 1 6 ARG CB C 5.460 -1.954 6.566 1.00 . A A . 6 ARG CB 1 1
11 4788 1 1 6 ARG CD C 5.329 -0.358 8.531 1.00 . A A . 6 ARG CD 1 1
11 4789 1 1 6 ARG CG C 4.672 -1.532 7.804 1.00 . A A . 6 ARG CG 1 1
11 4790 1 1 6 ARG CZ C 7.389 -0.536 9.899 1.00 . A A . 6 ARG CZ 1 1
11 4791 1 1 6 ARG H H 6.585 -3.301 4.740 1.00 . A A . 6 ARG H 1 1
11 4792 1 1 6 ARG HA H 4.237 -3.698 6.226 1.00 . A A . 6 ARG HA 1 1
11 4793 1 1 6 ARG HB2 H 6.373 -2.433 6.895 1.00 . A A . 6 ARG HB2 1 1
11 4794 1 1 6 ARG HB3 H 5.716 -1.065 6.006 1.00 . A A . 6 ARG HB3 1 1
11 4795 1 1 6 ARG HD2 H 5.166 0.541 7.953 1.00 . A A . 6 ARG HD2 1 1
11 4796 1 1 6 ARG HD3 H 4.861 -0.247 9.500 1.00 . A A . 6 ARG HD3 1 1
11 4797 1 1 6 ARG HE H 7.321 -0.618 7.904 1.00 . A A . 6 ARG HE 1 1
11 4798 1 1 6 ARG HG2 H 3.676 -1.241 7.499 1.00 . A A . 6 ARG HG2 1 1
11 4799 1 1 6 ARG HG3 H 4.609 -2.373 8.481 1.00 . A A . 6 ARG HG3 1 1
11 4800 1 1 6 ARG HH11 H 5.677 -0.506 10.989 1.00 . A A . 6 ARG HH11 1 1
11 4801 1 1 6 ARG HH12 H 7.144 -0.508 11.910 1.00 . A A . 6 ARG HH12 1 1
11 4802 1 1 6 ARG HH21 H 9.250 -0.619 9.103 1.00 . A A . 6 ARG HH21 1 1
11 4803 1 1 6 ARG HH22 H 9.187 -0.556 10.837 1.00 . A A . 6 ARG HH22 1 1
11 4804 1 1 6 ARG N N 5.636 -3.542 4.701 1.00 . A A . 6 ARG N 1 1
11 4805 1 1 6 ARG NE N 6.774 -0.539 8.715 1.00 . A A . 6 ARG NE 1 1
11 4806 1 1 6 ARG NH1 N 6.683 -0.515 11.023 1.00 . A A . 6 ARG NH1 1 1
11 4807 1 1 6 ARG NH2 N 8.714 -0.580 9.953 1.00 . A A . 6 ARG NH2 1 1
11 4808 1 1 6 ARG O O 2.428 -2.286 5.104 1.00 . A A . 6 ARG O 1 1
11 4809 1 1 7 ILE C C 2.319 -1.605 2.197 1.00 . A A . 7 ILE C 1 1
11 4810 1 1 7 ILE CA C 3.237 -0.645 2.959 1.00 . A A . 7 ILE CA 1 1
11 4811 1 1 7 ILE CB C 4.082 0.170 1.941 1.00 . A A . 7 ILE CB 1 1
11 4812 1 1 7 ILE CD1 C 5.954 1.909 1.745 1.00 . A A . 7 ILE CD1 1 1
11 4813 1 1 7 ILE CG1 C 5.029 1.141 2.672 1.00 . A A . 7 ILE CG1 1 1
11 4814 1 1 7 ILE CG2 C 3.185 0.927 0.966 1.00 . A A . 7 ILE CG2 1 1
11 4815 1 1 7 ILE H H 5.077 -1.323 3.752 1.00 . A A . 7 ILE H 1 1
11 4816 1 1 7 ILE HA H 2.637 0.040 3.540 1.00 . A A . 7 ILE HA 1 1
11 4817 1 1 7 ILE HB H 4.676 -0.530 1.367 1.00 . A A . 7 ILE HB 1 1
11 4818 1 1 7 ILE HD11 H 6.544 1.213 1.168 1.00 . A A . 7 ILE HD11 1 1
11 4819 1 1 7 ILE HD12 H 6.611 2.536 2.331 1.00 . A A . 7 ILE HD12 1 1
11 4820 1 1 7 ILE HD13 H 5.369 2.523 1.078 1.00 . A A . 7 ILE HD13 1 1
11 4821 1 1 7 ILE HG12 H 4.442 1.862 3.220 1.00 . A A . 7 ILE HG12 1 1
11 4822 1 1 7 ILE HG13 H 5.644 0.584 3.366 1.00 . A A . 7 ILE HG13 1 1
11 4823 1 1 7 ILE HG21 H 2.579 1.638 1.511 1.00 . A A . 7 ILE HG21 1 1
11 4824 1 1 7 ILE HG22 H 2.543 0.231 0.447 1.00 . A A . 7 ILE HG22 1 1
11 4825 1 1 7 ILE HG23 H 3.796 1.455 0.247 1.00 . A A . 7 ILE HG23 1 1
11 4826 1 1 7 ILE N N 4.104 -1.390 3.869 1.00 . A A . 7 ILE N 1 1
11 4827 1 1 7 ILE O O 1.124 -1.351 2.035 1.00 . A A . 7 ILE O 1 1
11 4828 1 1 8 ARG C C 1.002 -4.278 1.751 1.00 . A A . 8 ARG C 1 1
11 4829 1 1 8 ARG CA C 2.181 -3.715 0.962 1.00 . A A . 8 ARG CA 1 1
11 4830 1 1 8 ARG CB C 3.134 -4.849 0.550 1.00 . A A . 8 ARG CB 1 1
11 4831 1 1 8 ARG CD C 3.586 -6.836 -0.948 1.00 . A A . 8 ARG CD 1 1
11 4832 1 1 8 ARG CG C 2.622 -5.702 -0.607 1.00 . A A . 8 ARG CG 1 1
11 4833 1 1 8 ARG CZ C 5.556 -5.949 -2.192 1.00 . A A . 8 ARG CZ 1 1
11 4834 1 1 8 ARG H H 3.835 -2.882 1.979 1.00 . A A . 8 ARG H 1 1
11 4835 1 1 8 ARG HA H 1.805 -3.226 0.076 1.00 . A A . 8 ARG HA 1 1
11 4836 1 1 8 ARG HB2 H 4.080 -4.416 0.254 1.00 . A A . 8 ARG HB2 1 1
11 4837 1 1 8 ARG HB3 H 3.300 -5.496 1.401 1.00 . A A . 8 ARG HB3 1 1
11 4838 1 1 8 ARG HD2 H 3.531 -7.582 -0.170 1.00 . A A . 8 ARG HD2 1 1
11 4839 1 1 8 ARG HD3 H 3.283 -7.278 -1.888 1.00 . A A . 8 ARG HD3 1 1
11 4840 1 1 8 ARG HE H 5.528 -6.408 -0.244 1.00 . A A . 8 ARG HE 1 1
11 4841 1 1 8 ARG HG2 H 1.667 -6.125 -0.330 1.00 . A A . 8 ARG HG2 1 1
11 4842 1 1 8 ARG HG3 H 2.498 -5.070 -1.477 1.00 . A A . 8 ARG HG3 1 1
11 4843 1 1 8 ARG HH11 H 3.886 -6.131 -3.339 1.00 . A A . 8 ARG HH11 1 1
11 4844 1 1 8 ARG HH12 H 5.307 -5.574 -4.171 1.00 . A A . 8 ARG HH12 1 1
11 4845 1 1 8 ARG HH21 H 7.363 -5.629 -1.326 1.00 . A A . 8 ARG HH21 1 1
11 4846 1 1 8 ARG HH22 H 7.278 -5.265 -3.027 1.00 . A A . 8 ARG HH22 1 1
11 4847 1 1 8 ARG N N 2.894 -2.721 1.757 1.00 . A A . 8 ARG N 1 1
11 4848 1 1 8 ARG NE N 4.979 -6.375 -1.063 1.00 . A A . 8 ARG NE 1 1
11 4849 1 1 8 ARG NH1 N 4.859 -5.874 -3.322 1.00 . A A . 8 ARG NH1 1 1
11 4850 1 1 8 ARG NH2 N 6.834 -5.583 -2.182 1.00 . A A . 8 ARG NH2 1 1
11 4851 1 1 8 ARG O O -0.099 -4.433 1.220 1.00 . A A . 8 ARG O 1 1
11 4852 1 1 9 LYS C C -0.849 -4.080 4.236 1.00 . A A . 9 LYS C 1 1
11 4853 1 1 9 LYS CA C 0.214 -5.123 3.898 1.00 . A A . 9 LYS CA 1 1
11 4854 1 1 9 LYS CB C 0.840 -5.693 5.179 1.00 . A A . 9 LYS CB 1 1
11 4855 1 1 9 LYS CD C 1.003 -8.053 4.279 1.00 . A A . 9 LYS CD 1 1
11 4856 1 1 9 LYS CE C 1.925 -9.231 3.986 1.00 . A A . 9 LYS CE 1 1
11 4857 1 1 9 LYS CG C 1.751 -6.891 4.935 1.00 . A A . 9 LYS CG 1 1
11 4858 1 1 9 LYS H H 2.148 -4.408 3.389 1.00 . A A . 9 LYS H 1 1
11 4859 1 1 9 LYS HA H -0.264 -5.928 3.357 1.00 . A A . 9 LYS HA 1 1
11 4860 1 1 9 LYS HB2 H 1.422 -4.916 5.655 1.00 . A A . 9 LYS HB2 1 1
11 4861 1 1 9 LYS HB3 H 0.048 -5.998 5.851 1.00 . A A . 9 LYS HB3 1 1
11 4862 1 1 9 LYS HD2 H 0.217 -8.384 4.943 1.00 . A A . 9 LYS HD2 1 1
11 4863 1 1 9 LYS HD3 H 0.567 -7.710 3.349 1.00 . A A . 9 LYS HD3 1 1
11 4864 1 1 9 LYS HE2 H 2.720 -8.899 3.333 1.00 . A A . 9 LYS HE2 1 1
11 4865 1 1 9 LYS HE3 H 2.348 -9.583 4.916 1.00 . A A . 9 LYS HE3 1 1
11 4866 1 1 9 LYS HG2 H 2.560 -6.587 4.285 1.00 . A A . 9 LYS HG2 1 1
11 4867 1 1 9 LYS HG3 H 2.154 -7.223 5.881 1.00 . A A . 9 LYS HG3 1 1
11 4868 1 1 9 LYS HZ1 H 1.856 -11.116 3.086 1.00 . A A . 9 LYS HZ1 1 1
11 4869 1 1 9 LYS HZ2 H 0.738 -10.016 2.461 1.00 . A A . 9 LYS HZ2 1 1
11 4870 1 1 9 LYS HZ3 H 0.469 -10.726 3.971 1.00 . A A . 9 LYS HZ3 1 1
11 4871 1 1 9 LYS N N 1.246 -4.568 3.027 1.00 . A A . 9 LYS N 1 1
11 4872 1 1 9 LYS NZ N 1.197 -10.349 3.330 1.00 . A A . 9 LYS NZ 1 1
11 4873 1 1 9 LYS O O -2.044 -4.387 4.237 1.00 . A A . 9 LYS O 1 1
11 4874 1 1 10 GLU C C -2.283 -1.544 3.619 1.00 . A A . 10 GLU C 1 1
11 4875 1 1 10 GLU CA C -1.359 -1.779 4.813 1.00 . A A . 10 GLU CA 1 1
11 4876 1 1 10 GLU CB C -0.625 -0.480 5.168 1.00 . A A . 10 GLU CB 1 1
11 4877 1 1 10 GLU CD C -0.931 1.924 5.955 1.00 . A A . 10 GLU CD 1 1
11 4878 1 1 10 GLU CG C -1.542 0.538 5.824 1.00 . A A . 10 GLU CG 1 1
11 4879 1 1 10 GLU H H 0.543 -2.660 4.538 1.00 . A A . 10 GLU H 1 1
11 4880 1 1 10 GLU HA H -1.956 -2.089 5.660 1.00 . A A . 10 GLU HA 1 1
11 4881 1 1 10 GLU HB2 H 0.181 -0.706 5.852 1.00 . A A . 10 GLU HB2 1 1
11 4882 1 1 10 GLU HB3 H -0.214 -0.044 4.266 1.00 . A A . 10 GLU HB3 1 1
11 4883 1 1 10 GLU HG2 H -2.446 0.611 5.236 1.00 . A A . 10 GLU HG2 1 1
11 4884 1 1 10 GLU HG3 H -1.791 0.177 6.811 1.00 . A A . 10 GLU HG3 1 1
11 4885 1 1 10 GLU N N -0.420 -2.850 4.515 1.00 . A A . 10 GLU N 1 1
11 4886 1 1 10 GLU O O -3.474 -1.281 3.785 1.00 . A A . 10 GLU O 1 1
11 4887 1 1 10 GLU OE1 O 0.171 2.047 6.532 1.00 . A A . 10 GLU OE1 1 1
11 4888 1 1 10 GLU OE2 O -1.569 2.902 5.505 1.00 . A A . 10 GLU OE2 1 1
11 4889 1 1 11 LEU C C -3.366 -2.685 0.920 1.00 . A A . 11 LEU C 1 1
11 4890 1 1 11 LEU CA C -2.474 -1.473 1.184 1.00 . A A . 11 LEU CA 1 1
11 4891 1 1 11 LEU CB C -1.505 -1.236 0.010 1.00 . A A . 11 LEU CB 1 1
11 4892 1 1 11 LEU CD1 C -2.840 -1.690 -2.110 1.00 . A A . 11 LEU CD1 1 1
11 4893 1 1 11 LEU CD2 C -3.056 0.520 -0.940 1.00 . A A . 11 LEU CD2 1 1
11 4894 1 1 11 LEU CG C -2.114 -0.637 -1.278 1.00 . A A . 11 LEU CG 1 1
11 4895 1 1 11 LEU H H -0.769 -1.895 2.367 1.00 . A A . 11 LEU H 1 1
11 4896 1 1 11 LEU HA H -3.100 -0.599 1.312 1.00 . A A . 11 LEU HA 1 1
11 4897 1 1 11 LEU HB2 H -0.726 -0.569 0.350 1.00 . A A . 11 LEU HB2 1 1
11 4898 1 1 11 LEU HB3 H -1.047 -2.183 -0.245 1.00 . A A . 11 LEU HB3 1 1
11 4899 1 1 11 LEU HD11 H -2.152 -2.481 -2.370 1.00 . A A . 11 LEU HD11 1 1
11 4900 1 1 11 LEU HD12 H -3.218 -1.233 -3.014 1.00 . A A . 11 LEU HD12 1 1
11 4901 1 1 11 LEU HD13 H -3.662 -2.099 -1.543 1.00 . A A . 11 LEU HD13 1 1
11 4902 1 1 11 LEU HD21 H -3.451 0.942 -1.851 1.00 . A A . 11 LEU HD21 1 1
11 4903 1 1 11 LEU HD22 H -2.515 1.283 -0.399 1.00 . A A . 11 LEU HD22 1 1
11 4904 1 1 11 LEU HD23 H -3.873 0.161 -0.331 1.00 . A A . 11 LEU HD23 1 1
11 4905 1 1 11 LEU HG H -1.315 -0.241 -1.887 1.00 . A A . 11 LEU HG 1 1
11 4906 1 1 11 LEU N N -1.721 -1.666 2.421 1.00 . A A . 11 LEU N 1 1
11 4907 1 1 11 LEU O O -4.470 -2.555 0.392 1.00 . A A . 11 LEU O 1 1
11 4908 1 1 12 GLU C C -4.941 -5.012 1.904 1.00 . A A . 12 GLU C 1 1
11 4909 1 1 12 GLU CA C -3.614 -5.103 1.153 1.00 . A A . 12 GLU CA 1 1
11 4910 1 1 12 GLU CB C -2.773 -6.271 1.683 1.00 . A A . 12 GLU CB 1 1
11 4911 1 1 12 GLU CD C -2.596 -8.753 2.130 1.00 . A A . 12 GLU CD 1 1
11 4912 1 1 12 GLU CG C -3.461 -7.625 1.597 1.00 . A A . 12 GLU CG 1 1
11 4913 1 1 12 GLU H H -1.968 -3.895 1.671 1.00 . A A . 12 GLU H 1 1
11 4914 1 1 12 GLU HA H -3.815 -5.258 0.102 1.00 . A A . 12 GLU HA 1 1
11 4915 1 1 12 GLU HB2 H -1.856 -6.320 1.112 1.00 . A A . 12 GLU HB2 1 1
11 4916 1 1 12 GLU HB3 H -2.528 -6.078 2.718 1.00 . A A . 12 GLU HB3 1 1
11 4917 1 1 12 GLU HG2 H -4.375 -7.587 2.173 1.00 . A A . 12 GLU HG2 1 1
11 4918 1 1 12 GLU HG3 H -3.699 -7.824 0.563 1.00 . A A . 12 GLU HG3 1 1
11 4919 1 1 12 GLU N N -2.868 -3.860 1.292 1.00 . A A . 12 GLU N 1 1
11 4920 1 1 12 GLU O O -5.984 -5.453 1.410 1.00 . A A . 12 GLU O 1 1
11 4921 1 1 12 GLU OE1 O -2.569 -8.961 3.361 1.00 . A A . 12 GLU OE1 1 1
11 4922 1 1 12 GLU OE2 O -1.935 -9.441 1.317 1.00 . A A . 12 GLU OE2 1 1
11 4923 1 1 13 LYS C C -6.840 -2.961 3.445 1.00 . A A . 13 LYS C 1 1
11 4924 1 1 13 LYS CA C -6.093 -4.217 3.899 1.00 . A A . 13 LYS CA 1 1
11 4925 1 1 13 LYS CB C -5.733 -4.105 5.389 1.00 . A A . 13 LYS CB 1 1
11 4926 1 1 13 LYS CD C -6.553 -3.690 7.745 1.00 . A A . 13 LYS CD 1 1
11 4927 1 1 13 LYS CE C -7.766 -3.386 8.617 1.00 . A A . 13 LYS CE 1 1
11 4928 1 1 13 LYS CG C -6.944 -3.855 6.283 1.00 . A A . 13 LYS CG 1 1
11 4929 1 1 13 LYS H H -4.028 -4.126 3.444 1.00 . A A . 13 LYS H 1 1
11 4930 1 1 13 LYS HA H -6.740 -5.073 3.763 1.00 . A A . 13 LYS HA 1 1
11 4931 1 1 13 LYS HB2 H -5.261 -5.026 5.704 1.00 . A A . 13 LYS HB2 1 1
11 4932 1 1 13 LYS HB3 H -5.036 -3.289 5.523 1.00 . A A . 13 LYS HB3 1 1
11 4933 1 1 13 LYS HD2 H -6.093 -4.604 8.092 1.00 . A A . 13 LYS HD2 1 1
11 4934 1 1 13 LYS HD3 H -5.848 -2.875 7.831 1.00 . A A . 13 LYS HD3 1 1
11 4935 1 1 13 LYS HE2 H -8.453 -4.217 8.561 1.00 . A A . 13 LYS HE2 1 1
11 4936 1 1 13 LYS HE3 H -7.437 -3.262 9.640 1.00 . A A . 13 LYS HE3 1 1
11 4937 1 1 13 LYS HG2 H -7.443 -2.955 5.954 1.00 . A A . 13 LYS HG2 1 1
11 4938 1 1 13 LYS HG3 H -7.623 -4.694 6.195 1.00 . A A . 13 LYS HG3 1 1
11 4939 1 1 13 LYS HZ1 H -8.828 -2.257 7.214 1.00 . A A . 13 LYS HZ1 1 1
11 4940 1 1 13 LYS HZ2 H -7.825 -1.338 8.212 1.00 . A A . 13 LYS HZ2 1 1
11 4941 1 1 13 LYS HZ3 H -9.277 -1.954 8.815 1.00 . A A . 13 LYS HZ3 1 1
11 4942 1 1 13 LYS N N -4.895 -4.426 3.097 1.00 . A A . 13 LYS N 1 1
11 4943 1 1 13 LYS NZ N -8.471 -2.148 8.184 1.00 . A A . 13 LYS NZ 1 1
11 4944 1 1 13 LYS O O -7.985 -3.040 2.991 1.00 . A A . 13 LYS O 1 1
11 4945 1 1 14 ASN C C -6.395 -0.001 1.886 1.00 . A A . 14 ASN C 1 1
11 4946 1 1 14 ASN CA C -6.797 -0.512 3.274 1.00 . A A . 14 ASN CA 1 1
11 4947 1 1 14 ASN CB C -6.382 0.520 4.334 1.00 . A A . 14 ASN CB 1 1
11 4948 1 1 14 ASN CG C -6.774 0.121 5.750 1.00 . A A . 14 ASN CG 1 1
11 4949 1 1 14 ASN H H -5.231 -1.833 3.811 1.00 . A A . 14 ASN H 1 1
11 4950 1 1 14 ASN HA H -7.871 -0.638 3.310 1.00 . A A . 14 ASN HA 1 1
11 4951 1 1 14 ASN HB2 H -5.308 0.645 4.303 1.00 . A A . 14 ASN HB2 1 1
11 4952 1 1 14 ASN HB3 H -6.854 1.465 4.108 1.00 . A A . 14 ASN HB3 1 1
11 4953 1 1 14 ASN HD21 H -6.220 0.332 7.646 1.00 . A A . 14 ASN HD21 1 1
11 4954 1 1 14 ASN HD22 H -5.223 1.124 6.480 1.00 . A A . 14 ASN HD22 1 1
11 4955 1 1 14 ASN N N -6.176 -1.811 3.552 1.00 . A A . 14 ASN N 1 1
11 4956 1 1 14 ASN ND2 N -5.996 0.570 6.723 1.00 . A A . 14 ASN ND2 1 1
11 4957 1 1 14 ASN O O -5.210 0.062 1.565 1.00 . A A . 14 ASN O 1 1
11 4958 1 1 14 ASN OD1 O -7.764 -0.583 5.968 1.00 . A A . 14 ASN OD1 1 1
11 4959 1 1 15 PRO C C -6.678 2.341 -0.355 1.00 . A A . 15 PRO C 1 1
11 4960 1 1 15 PRO CA C -7.122 0.874 -0.312 1.00 . A A . 15 PRO CA 1 1
11 4961 1 1 15 PRO CB C -8.490 0.695 -1.008 1.00 . A A . 15 PRO CB 1 1
11 4962 1 1 15 PRO CD C -8.799 0.464 1.375 1.00 . A A . 15 PRO CD 1 1
11 4963 1 1 15 PRO CG C -9.441 0.193 0.042 1.00 . A A . 15 PRO CG 1 1
11 4964 1 1 15 PRO HA H -6.380 0.263 -0.807 1.00 . A A . 15 PRO HA 1 1
11 4965 1 1 15 PRO HB2 H -8.821 1.643 -1.413 1.00 . A A . 15 PRO HB2 1 1
11 4966 1 1 15 PRO HB3 H -8.388 -0.018 -1.815 1.00 . A A . 15 PRO HB3 1 1
11 4967 1 1 15 PRO HD2 H -9.078 1.443 1.743 1.00 . A A . 15 PRO HD2 1 1
11 4968 1 1 15 PRO HD3 H -9.069 -0.302 2.090 1.00 . A A . 15 PRO HD3 1 1
11 4969 1 1 15 PRO HG2 H -10.382 0.720 -0.031 1.00 . A A . 15 PRO HG2 1 1
11 4970 1 1 15 PRO HG3 H -9.601 -0.869 -0.086 1.00 . A A . 15 PRO HG3 1 1
11 4971 1 1 15 PRO N N -7.372 0.409 1.057 1.00 . A A . 15 PRO N 1 1
11 4972 1 1 15 PRO O O -7.231 3.147 -1.109 1.00 . A A . 15 PRO O 1 1
11 4973 1 1 16 ASN C C -4.413 4.447 -0.743 1.00 . A A . 16 ASN C 1 1
11 4974 1 1 16 ASN CA C -5.181 4.059 0.519 1.00 . A A . 16 ASN CA 1 1
11 4975 1 1 16 ASN CB C -4.294 4.244 1.760 1.00 . A A . 16 ASN CB 1 1
11 4976 1 1 16 ASN CG C -5.041 4.011 3.065 1.00 . A A . 16 ASN CG 1 1
11 4977 1 1 16 ASN H H -5.199 1.974 0.934 1.00 . A A . 16 ASN H 1 1
11 4978 1 1 16 ASN HA H -6.048 4.700 0.611 1.00 . A A . 16 ASN HA 1 1
11 4979 1 1 16 ASN HB2 H -3.470 3.547 1.710 1.00 . A A . 16 ASN HB2 1 1
11 4980 1 1 16 ASN HB3 H -3.903 5.253 1.769 1.00 . A A . 16 ASN HB3 1 1
11 4981 1 1 16 ASN HD21 H -4.780 3.426 4.945 1.00 . A A . 16 ASN HD21 1 1
11 4982 1 1 16 ASN HD22 H -3.361 3.434 3.959 1.00 . A A . 16 ASN HD22 1 1
11 4983 1 1 16 ASN N N -5.657 2.676 0.425 1.00 . A A . 16 ASN N 1 1
11 4984 1 1 16 ASN ND2 N -4.323 3.580 4.091 1.00 . A A . 16 ASN ND2 1 1
11 4985 1 1 16 ASN O O -3.530 3.714 -1.190 1.00 . A A . 16 ASN O 1 1
11 4986 1 1 16 ASN OD1 O -6.251 4.224 3.150 1.00 . A A . 16 ASN OD1 1 1
11 4987 1 1 17 ASP C C -2.646 6.237 -2.411 1.00 . A A . 17 ASP C 1 1
11 4988 1 1 17 ASP CA C -4.154 6.073 -2.558 1.00 . A A . 17 ASP CA 1 1
11 4989 1 1 17 ASP CB C -4.772 7.407 -3.002 1.00 . A A . 17 ASP CB 1 1
11 4990 1 1 17 ASP CG C -6.288 7.358 -3.129 1.00 . A A . 17 ASP CG 1 1
11 4991 1 1 17 ASP H H -5.422 6.168 -0.857 1.00 . A A . 17 ASP H 1 1
11 4992 1 1 17 ASP HA H -4.353 5.325 -3.314 1.00 . A A . 17 ASP HA 1 1
11 4993 1 1 17 ASP HB2 H -4.517 8.171 -2.279 1.00 . A A . 17 ASP HB2 1 1
11 4994 1 1 17 ASP HB3 H -4.362 7.682 -3.963 1.00 . A A . 17 ASP HB3 1 1
11 4995 1 1 17 ASP N N -4.750 5.608 -1.302 1.00 . A A . 17 ASP N 1 1
11 4996 1 1 17 ASP O O -1.868 5.593 -3.122 1.00 . A A . 17 ASP O 1 1
11 4997 1 1 17 ASP OD1 O -6.976 8.159 -2.448 1.00 . A A . 17 ASP OD1 1 1
11 4998 1 1 17 ASP OD2 O -6.802 6.522 -3.901 1.00 . A A . 17 ASP OD2 1 1
11 4999 1 1 18 GLU C C -0.048 6.060 -1.010 1.00 . A A . 18 GLU C 1 1
11 5000 1 1 18 GLU CA C -0.827 7.356 -1.206 1.00 . A A . 18 GLU CA 1 1
11 5001 1 1 18 GLU CB C -0.681 8.240 0.039 1.00 . A A . 18 GLU CB 1 1
11 5002 1 1 18 GLU CD C 0.069 10.394 -1.041 1.00 . A A . 18 GLU CD 1 1
11 5003 1 1 18 GLU CG C -1.000 9.706 -0.209 1.00 . A A . 18 GLU CG 1 1
11 5004 1 1 18 GLU H H -2.921 7.581 -0.953 1.00 . A A . 18 GLU H 1 1
11 5005 1 1 18 GLU HA H -0.418 7.880 -2.060 1.00 . A A . 18 GLU HA 1 1
11 5006 1 1 18 GLU HB2 H -1.347 7.873 0.806 1.00 . A A . 18 GLU HB2 1 1
11 5007 1 1 18 GLU HB3 H 0.336 8.174 0.399 1.00 . A A . 18 GLU HB3 1 1
11 5008 1 1 18 GLU HG2 H -1.947 9.776 -0.728 1.00 . A A . 18 GLU HG2 1 1
11 5009 1 1 18 GLU HG3 H -1.079 10.212 0.744 1.00 . A A . 18 GLU HG3 1 1
11 5010 1 1 18 GLU N N -2.243 7.096 -1.476 1.00 . A A . 18 GLU N 1 1
11 5011 1 1 18 GLU O O 1.041 5.887 -1.559 1.00 . A A . 18 GLU O 1 1
11 5012 1 1 18 GLU OE1 O 1.101 10.803 -0.465 1.00 . A A . 18 GLU OE1 1 1
11 5013 1 1 18 GLU OE2 O -0.112 10.540 -2.265 1.00 . A A . 18 GLU OE2 1 1
11 5014 1 1 19 ILE C C 0.168 3.044 -1.194 1.00 . A A . 19 ILE C 1 1
11 5015 1 1 19 ILE CA C 0.019 3.885 0.073 1.00 . A A . 19 ILE CA 1 1
11 5016 1 1 19 ILE CB C -0.779 3.107 1.150 1.00 . A A . 19 ILE CB 1 1
11 5017 1 1 19 ILE CD1 C 0.474 4.252 3.071 1.00 . A A . 19 ILE CD1 1 1
11 5018 1 1 19 ILE CG1 C -0.873 3.940 2.440 1.00 . A A . 19 ILE CG1 1 1
11 5019 1 1 19 ILE CG2 C -0.141 1.748 1.435 1.00 . A A . 19 ILE CG2 1 1
11 5020 1 1 19 ILE H H -1.505 5.346 0.147 1.00 . A A . 19 ILE H 1 1
11 5021 1 1 19 ILE HA H 1.005 4.096 0.469 1.00 . A A . 19 ILE HA 1 1
11 5022 1 1 19 ILE HB H -1.777 2.933 0.770 1.00 . A A . 19 ILE HB 1 1
11 5023 1 1 19 ILE HD11 H 0.968 3.332 3.343 1.00 . A A . 19 ILE HD11 1 1
11 5024 1 1 19 ILE HD12 H 0.326 4.855 3.954 1.00 . A A . 19 ILE HD12 1 1
11 5025 1 1 19 ILE HD13 H 1.087 4.792 2.367 1.00 . A A . 19 ILE HD13 1 1
11 5026 1 1 19 ILE HG12 H -1.356 4.882 2.218 1.00 . A A . 19 ILE HG12 1 1
11 5027 1 1 19 ILE HG13 H -1.463 3.404 3.168 1.00 . A A . 19 ILE HG13 1 1
11 5028 1 1 19 ILE HG21 H -0.106 1.169 0.524 1.00 . A A . 19 ILE HG21 1 1
11 5029 1 1 19 ILE HG22 H -0.727 1.220 2.172 1.00 . A A . 19 ILE HG22 1 1
11 5030 1 1 19 ILE HG23 H 0.864 1.889 1.811 1.00 . A A . 19 ILE HG23 1 1
11 5031 1 1 19 ILE N N -0.622 5.157 -0.230 1.00 . A A . 19 ILE N 1 1
11 5032 1 1 19 ILE O O 1.216 2.448 -1.426 1.00 . A A . 19 ILE O 1 1
11 5033 1 1 20 LYS C C 0.231 2.868 -4.220 1.00 . A A . 20 LYS C 1 1
11 5034 1 1 20 LYS CA C -0.849 2.306 -3.295 1.00 . A A . 20 LYS CA 1 1
11 5035 1 1 20 LYS CB C -2.224 2.384 -3.979 1.00 . A A . 20 LYS CB 1 1
11 5036 1 1 20 LYS CD C -1.966 0.236 -5.312 1.00 . A A . 20 LYS CD 1 1
11 5037 1 1 20 LYS CE C -1.834 -0.363 -6.711 1.00 . A A . 20 LYS CE 1 1
11 5038 1 1 20 LYS CG C -2.270 1.736 -5.363 1.00 . A A . 20 LYS CG 1 1
11 5039 1 1 20 LYS H H -1.684 3.524 -1.777 1.00 . A A . 20 LYS H 1 1
11 5040 1 1 20 LYS HA H -0.623 1.271 -3.079 1.00 . A A . 20 LYS HA 1 1
11 5041 1 1 20 LYS HB2 H -2.955 1.892 -3.350 1.00 . A A . 20 LYS HB2 1 1
11 5042 1 1 20 LYS HB3 H -2.502 3.425 -4.084 1.00 . A A . 20 LYS HB3 1 1
11 5043 1 1 20 LYS HD2 H -1.039 0.082 -4.779 1.00 . A A . 20 LYS HD2 1 1
11 5044 1 1 20 LYS HD3 H -2.770 -0.266 -4.791 1.00 . A A . 20 LYS HD3 1 1
11 5045 1 1 20 LYS HE2 H -0.989 0.093 -7.206 1.00 . A A . 20 LYS HE2 1 1
11 5046 1 1 20 LYS HE3 H -1.662 -1.427 -6.618 1.00 . A A . 20 LYS HE3 1 1
11 5047 1 1 20 LYS HG2 H -3.258 1.876 -5.779 1.00 . A A . 20 LYS HG2 1 1
11 5048 1 1 20 LYS HG3 H -1.541 2.221 -5.998 1.00 . A A . 20 LYS HG3 1 1
11 5049 1 1 20 LYS HZ1 H -2.942 -0.600 -8.464 1.00 . A A . 20 LYS HZ1 1 1
11 5050 1 1 20 LYS HZ2 H -3.206 0.874 -7.686 1.00 . A A . 20 LYS HZ2 1 1
11 5051 1 1 20 LYS HZ3 H -3.885 -0.543 -7.061 1.00 . A A . 20 LYS HZ3 1 1
11 5052 1 1 20 LYS N N -0.872 3.034 -2.025 1.00 . A A . 20 LYS N 1 1
11 5053 1 1 20 LYS NZ N -3.050 -0.143 -7.536 1.00 . A A . 20 LYS NZ 1 1
11 5054 1 1 20 LYS O O 0.928 2.118 -4.909 1.00 . A A . 20 LYS O 1 1
11 5055 1 1 21 LYS C C 2.768 4.553 -4.623 1.00 . A A . 21 LYS C 1 1
11 5056 1 1 21 LYS CA C 1.346 4.848 -5.088 1.00 . A A . 21 LYS CA 1 1
11 5057 1 1 21 LYS CB C 1.093 6.359 -5.128 1.00 . A A . 21 LYS CB 1 1
11 5058 1 1 21 LYS CD C -0.286 6.219 -7.246 1.00 . A A . 21 LYS CD 1 1
11 5059 1 1 21 LYS CE C 0.858 6.760 -8.100 1.00 . A A . 21 LYS CE 1 1
11 5060 1 1 21 LYS CG C -0.221 6.737 -5.808 1.00 . A A . 21 LYS CG 1 1
11 5061 1 1 21 LYS H H -0.207 4.731 -3.646 1.00 . A A . 21 LYS H 1 1
11 5062 1 1 21 LYS HA H 1.223 4.450 -6.086 1.00 . A A . 21 LYS HA 1 1
11 5063 1 1 21 LYS HB2 H 1.071 6.735 -4.113 1.00 . A A . 21 LYS HB2 1 1
11 5064 1 1 21 LYS HB3 H 1.902 6.838 -5.662 1.00 . A A . 21 LYS HB3 1 1
11 5065 1 1 21 LYS HD2 H -0.232 5.140 -7.234 1.00 . A A . 21 LYS HD2 1 1
11 5066 1 1 21 LYS HD3 H -1.226 6.526 -7.684 1.00 . A A . 21 LYS HD3 1 1
11 5067 1 1 21 LYS HE2 H 0.797 7.838 -8.121 1.00 . A A . 21 LYS HE2 1 1
11 5068 1 1 21 LYS HE3 H 1.796 6.462 -7.653 1.00 . A A . 21 LYS HE3 1 1
11 5069 1 1 21 LYS HG2 H -1.042 6.315 -5.246 1.00 . A A . 21 LYS HG2 1 1
11 5070 1 1 21 LYS HG3 H -0.311 7.816 -5.821 1.00 . A A . 21 LYS HG3 1 1
11 5071 1 1 21 LYS HZ1 H -0.126 6.439 -9.910 1.00 . A A . 21 LYS HZ1 1 1
11 5072 1 1 21 LYS HZ2 H 0.978 5.224 -9.510 1.00 . A A . 21 LYS HZ2 1 1
11 5073 1 1 21 LYS HZ3 H 1.532 6.717 -10.073 1.00 . A A . 21 LYS HZ3 1 1
11 5074 1 1 21 LYS N N 0.367 4.187 -4.230 1.00 . A A . 21 LYS N 1 1
11 5075 1 1 21 LYS NZ N 0.806 6.249 -9.494 1.00 . A A . 21 LYS NZ 1 1
11 5076 1 1 21 LYS O O 3.649 4.262 -5.433 1.00 . A A . 21 LYS O 1 1
11 5077 1 1 22 LYS C C 4.581 2.815 -2.857 1.00 . A A . 22 LYS C 1 1
11 5078 1 1 22 LYS CA C 4.293 4.310 -2.748 1.00 . A A . 22 LYS CA 1 1
11 5079 1 1 22 LYS CB C 4.366 4.792 -1.292 1.00 . A A . 22 LYS CB 1 1
11 5080 1 1 22 LYS CD C 4.371 6.785 0.287 1.00 . A A . 22 LYS CD 1 1
11 5081 1 1 22 LYS CE C 4.480 8.307 0.383 1.00 . A A . 22 LYS CE 1 1
11 5082 1 1 22 LYS CG C 4.295 6.316 -1.163 1.00 . A A . 22 LYS CG 1 1
11 5083 1 1 22 LYS H H 2.250 4.877 -2.719 1.00 . A A . 22 LYS H 1 1
11 5084 1 1 22 LYS HA H 5.034 4.842 -3.330 1.00 . A A . 22 LYS HA 1 1
11 5085 1 1 22 LYS HB2 H 3.542 4.362 -0.739 1.00 . A A . 22 LYS HB2 1 1
11 5086 1 1 22 LYS HB3 H 5.299 4.458 -0.857 1.00 . A A . 22 LYS HB3 1 1
11 5087 1 1 22 LYS HD2 H 3.478 6.465 0.807 1.00 . A A . 22 LYS HD2 1 1
11 5088 1 1 22 LYS HD3 H 5.240 6.341 0.756 1.00 . A A . 22 LYS HD3 1 1
11 5089 1 1 22 LYS HE2 H 4.540 8.586 1.424 1.00 . A A . 22 LYS HE2 1 1
11 5090 1 1 22 LYS HE3 H 5.382 8.624 -0.124 1.00 . A A . 22 LYS HE3 1 1
11 5091 1 1 22 LYS HG2 H 5.121 6.748 -1.710 1.00 . A A . 22 LYS HG2 1 1
11 5092 1 1 22 LYS HG3 H 3.362 6.657 -1.592 1.00 . A A . 22 LYS HG3 1 1
11 5093 1 1 22 LYS HZ1 H 3.170 8.668 -1.210 1.00 . A A . 22 LYS HZ1 1 1
11 5094 1 1 22 LYS HZ2 H 3.480 10.025 -0.259 1.00 . A A . 22 LYS HZ2 1 1
11 5095 1 1 22 LYS HZ3 H 2.451 8.815 0.315 1.00 . A A . 22 LYS HZ3 1 1
11 5096 1 1 22 LYS N N 2.985 4.617 -3.316 1.00 . A A . 22 LYS N 1 1
11 5097 1 1 22 LYS NZ N 3.314 8.999 -0.235 1.00 . A A . 22 LYS NZ 1 1
11 5098 1 1 22 LYS O O 5.733 2.398 -2.976 1.00 . A A . 22 LYS O 1 1
11 5099 1 1 23 LEU C C 4.024 0.281 -4.479 1.00 . A A . 23 LEU C 1 1
11 5100 1 1 23 LEU CA C 3.631 0.575 -3.033 1.00 . A A . 23 LEU CA 1 1
11 5101 1 1 23 LEU CB C 2.301 -0.119 -2.660 1.00 . A A . 23 LEU CB 1 1
11 5102 1 1 23 LEU CD1 C 2.116 -2.269 -4.017 1.00 . A A . 23 LEU CD1 1 1
11 5103 1 1 23 LEU CD2 C 3.587 -2.192 -1.979 1.00 . A A . 23 LEU CD2 1 1
11 5104 1 1 23 LEU CG C 2.303 -1.667 -2.623 1.00 . A A . 23 LEU CG 1 1
11 5105 1 1 23 LEU H H 2.629 2.408 -2.708 1.00 . A A . 23 LEU H 1 1
11 5106 1 1 23 LEU HA H 4.416 0.218 -2.377 1.00 . A A . 23 LEU HA 1 1
11 5107 1 1 23 LEU HB2 H 2.005 0.235 -1.682 1.00 . A A . 23 LEU HB2 1 1
11 5108 1 1 23 LEU HB3 H 1.552 0.199 -3.371 1.00 . A A . 23 LEU HB3 1 1
11 5109 1 1 23 LEU HD11 H 2.093 -3.346 -3.945 1.00 . A A . 23 LEU HD11 1 1
11 5110 1 1 23 LEU HD12 H 2.936 -1.970 -4.655 1.00 . A A . 23 LEU HD12 1 1
11 5111 1 1 23 LEU HD13 H 1.186 -1.917 -4.439 1.00 . A A . 23 LEU HD13 1 1
11 5112 1 1 23 LEU HD21 H 3.544 -3.270 -1.916 1.00 . A A . 23 LEU HD21 1 1
11 5113 1 1 23 LEU HD22 H 3.686 -1.778 -0.986 1.00 . A A . 23 LEU HD22 1 1
11 5114 1 1 23 LEU HD23 H 4.440 -1.901 -2.576 1.00 . A A . 23 LEU HD23 1 1
11 5115 1 1 23 LEU HG H 1.474 -2.000 -2.015 1.00 . A A . 23 LEU HG 1 1
11 5116 1 1 23 LEU N N 3.516 2.017 -2.847 1.00 . A A . 23 LEU N 1 1
11 5117 1 1 23 LEU O O 4.701 -0.704 -4.758 1.00 . A A . 23 LEU O 1 1
11 5118 1 1 24 GLU C C 5.472 1.096 -6.979 1.00 . A A . 24 GLU C 1 1
11 5119 1 1 24 GLU CA C 3.953 1.021 -6.809 1.00 . A A . 24 GLU CA 1 1
11 5120 1 1 24 GLU CB C 3.268 2.122 -7.630 1.00 . A A . 24 GLU CB 1 1
11 5121 1 1 24 GLU CD C 2.713 3.064 -9.921 1.00 . A A . 24 GLU CD 1 1
11 5122 1 1 24 GLU CG C 3.369 1.933 -9.141 1.00 . A A . 24 GLU CG 1 1
11 5123 1 1 24 GLU H H 3.035 1.903 -5.114 1.00 . A A . 24 GLU H 1 1
11 5124 1 1 24 GLU HA H 3.608 0.056 -7.152 1.00 . A A . 24 GLU HA 1 1
11 5125 1 1 24 GLU HB2 H 2.221 2.146 -7.366 1.00 . A A . 24 GLU HB2 1 1
11 5126 1 1 24 GLU HB3 H 3.713 3.075 -7.377 1.00 . A A . 24 GLU HB3 1 1
11 5127 1 1 24 GLU HG2 H 4.415 1.882 -9.416 1.00 . A A . 24 GLU HG2 1 1
11 5128 1 1 24 GLU HG3 H 2.884 1.005 -9.407 1.00 . A A . 24 GLU HG3 1 1
11 5129 1 1 24 GLU N N 3.601 1.153 -5.396 1.00 . A A . 24 GLU N 1 1
11 5130 1 1 24 GLU O O 6.065 0.363 -7.777 1.00 . A A . 24 GLU O 1 1
11 5131 1 1 24 GLU OE1 O 3.209 3.407 -11.015 1.00 . A A . 24 GLU OE1 1 1
11 5132 1 1 24 GLU OE2 O 1.702 3.619 -9.442 1.00 . A A . 24 GLU OE2 1 1
11 5133 1 1 25 LYS C C 8.219 1.003 -5.390 1.00 . A A . 25 LYS C 1 1
11 5134 1 1 25 LYS CA C 7.553 2.118 -6.198 1.00 . A A . 25 LYS CA 1 1
11 5135 1 1 25 LYS CB C 7.957 3.493 -5.647 1.00 . A A . 25 LYS CB 1 1
11 5136 1 1 25 LYS CD C 8.025 4.591 -7.945 1.00 . A A . 25 LYS CD 1 1
11 5137 1 1 25 LYS CE C 9.528 4.869 -8.043 1.00 . A A . 25 LYS CE 1 1
11 5138 1 1 25 LYS CG C 7.488 4.661 -6.509 1.00 . A A . 25 LYS CG 1 1
11 5139 1 1 25 LYS H H 5.566 2.518 -5.575 1.00 . A A . 25 LYS H 1 1
11 5140 1 1 25 LYS HA H 7.886 2.042 -7.225 1.00 . A A . 25 LYS HA 1 1
11 5141 1 1 25 LYS HB2 H 7.535 3.611 -4.660 1.00 . A A . 25 LYS HB2 1 1
11 5142 1 1 25 LYS HB3 H 9.036 3.538 -5.574 1.00 . A A . 25 LYS HB3 1 1
11 5143 1 1 25 LYS HD2 H 7.834 3.603 -8.338 1.00 . A A . 25 LYS HD2 1 1
11 5144 1 1 25 LYS HD3 H 7.499 5.319 -8.545 1.00 . A A . 25 LYS HD3 1 1
11 5145 1 1 25 LYS HE2 H 9.793 4.961 -9.084 1.00 . A A . 25 LYS HE2 1 1
11 5146 1 1 25 LYS HE3 H 9.740 5.804 -7.539 1.00 . A A . 25 LYS HE3 1 1
11 5147 1 1 25 LYS HG2 H 6.407 4.653 -6.544 1.00 . A A . 25 LYS HG2 1 1
11 5148 1 1 25 LYS HG3 H 7.822 5.583 -6.056 1.00 . A A . 25 LYS HG3 1 1
11 5149 1 1 25 LYS HZ1 H 11.365 3.954 -7.657 1.00 . A A . 25 LYS HZ1 1 1
11 5150 1 1 25 LYS HZ2 H 10.081 2.865 -7.800 1.00 . A A . 25 LYS HZ2 1 1
11 5151 1 1 25 LYS HZ3 H 10.248 3.796 -6.397 1.00 . A A . 25 LYS HZ3 1 1
11 5152 1 1 25 LYS N N 6.098 1.966 -6.186 1.00 . A A . 25 LYS N 1 1
11 5153 1 1 25 LYS NZ N 10.362 3.795 -7.432 1.00 . A A . 25 LYS NZ 1 1
11 5154 1 1 25 LYS O O 9.438 0.995 -5.209 1.00 . A A . 25 LYS O 1 1
11 5155 1 1 26 CYS C C 7.235 -2.359 -4.882 1.00 . A A . 26 CYS C 1 1
11 5156 1 1 26 CYS CA C 7.862 -1.131 -4.227 1.00 . A A . 26 CYS CA 1 1
11 5157 1 1 26 CYS CB C 7.500 -1.069 -2.739 1.00 . A A . 26 CYS CB 1 1
11 5158 1 1 26 CYS H H 6.434 0.211 -5.003 1.00 . A A . 26 CYS H 1 1
11 5159 1 1 26 CYS HA H 8.937 -1.189 -4.330 1.00 . A A . 26 CYS HA 1 1
11 5160 1 1 26 CYS HB2 H 6.457 -0.796 -2.639 1.00 . A A . 26 CYS HB2 1 1
11 5161 1 1 26 CYS HB3 H 7.653 -2.041 -2.295 1.00 . A A . 26 CYS HB3 1 1
11 5162 1 1 26 CYS N N 7.397 0.077 -4.906 1.00 . A A . 26 CYS N 1 1
11 5163 1 1 26 CYS O O 7.271 -3.470 -4.343 1.00 . A A . 26 CYS O 1 1
11 5164 1 1 26 CYS SG S 8.477 0.141 -1.786 1.00 . A A . 26 CYS SG 1 1
11 5165 1 1 27 GLN C C 6.883 -3.749 -7.895 1.00 . A A . 27 GLN C 1 1
11 5166 1 1 27 GLN CA C 5.974 -3.179 -6.812 1.00 . A A . 27 GLN CA 1 1
11 5167 1 1 27 GLN CB C 4.700 -2.598 -7.441 1.00 . A A . 27 GLN CB 1 1
11 5168 1 1 27 GLN CD C 2.712 -2.956 -8.968 1.00 . A A . 27 GLN CD 1 1
11 5169 1 1 27 GLN CG C 3.917 -3.588 -8.294 1.00 . A A . 27 GLN CG 1 1
11 5170 1 1 27 GLN H H 6.721 -1.240 -6.451 1.00 . A A . 27 GLN H 1 1
11 5171 1 1 27 GLN HA H 5.701 -3.968 -6.124 1.00 . A A . 27 GLN HA 1 1
11 5172 1 1 27 GLN HB2 H 4.052 -2.246 -6.650 1.00 . A A . 27 GLN HB2 1 1
11 5173 1 1 27 GLN HB3 H 4.973 -1.757 -8.065 1.00 . A A . 27 GLN HB3 1 1
11 5174 1 1 27 GLN HE21 H 1.582 -3.068 -10.594 1.00 . A A . 27 GLN HE21 1 1
11 5175 1 1 27 GLN HE22 H 2.891 -4.196 -10.506 1.00 . A A . 27 GLN HE22 1 1
11 5176 1 1 27 GLN HG2 H 4.574 -3.983 -9.057 1.00 . A A . 27 GLN HG2 1 1
11 5177 1 1 27 GLN HG3 H 3.576 -4.397 -7.663 1.00 . A A . 27 GLN HG3 1 1
11 5178 1 1 27 GLN N N 6.666 -2.139 -6.066 1.00 . A A . 27 GLN N 1 1
11 5179 1 1 27 GLN NE2 N 2.359 -3.456 -10.139 1.00 . A A . 27 GLN NE2 1 1
11 5180 1 1 27 GLN O O 7.169 -4.949 -7.913 1.00 . A A . 27 GLN O 1 1
11 5181 1 1 27 GLN OE1 O 2.104 -2.021 -8.438 1.00 . A A . 27 GLN OE1 1 1
11 5182 1 1 28 ALA C C 9.674 -2.959 -9.531 1.00 . A A . 28 ALA C 1 1
11 5183 1 1 28 ALA CA C 8.217 -3.264 -9.889 1.00 . A A . 28 ALA CA 1 1
11 5184 1 1 28 ALA CB C 7.807 -2.544 -11.174 1.00 . A A . 28 ALA CB 1 1
11 5185 1 1 28 ALA H H 7.072 -1.935 -8.708 1.00 . A A . 28 ALA H 1 1
11 5186 1 1 28 ALA HA H 8.108 -4.328 -10.050 1.00 . A A . 28 ALA HA 1 1
11 5187 1 1 28 ALA HB1 H 7.915 -1.478 -11.038 1.00 . A A . 28 ALA HB1 1 1
11 5188 1 1 28 ALA HB2 H 6.776 -2.773 -11.403 1.00 . A A . 28 ALA HB2 1 1
11 5189 1 1 28 ALA HB3 H 8.437 -2.868 -11.990 1.00 . A A . 28 ALA HB3 1 1
11 5190 1 1 28 ALA N N 7.336 -2.876 -8.792 1.00 . A A . 28 ALA N 1 1
11 5191 1 1 28 ALA O O 10.078 -1.776 -9.616 1.00 . A A . 28 ALA O 1 1
11 5192 1 1 28 ALA OXT O 10.399 -3.893 -9.133 1.00 . A A . 28 ALA OXT 1 1
12 5193 1 1 1 ALA C C 12.743 -2.443 2.454 1.00 . A A . 1 ALA C 1 1
12 5194 1 1 1 ALA CA C 13.859 -1.396 2.386 1.00 . A A . 1 ALA CA 1 1
12 5195 1 1 1 ALA CB C 15.210 -2.023 2.728 1.00 . A A . 1 ALA CB 1 1
12 5196 1 1 1 ALA H1 H 13.489 -0.592 4.271 1.00 . A A . 1 ALA H1 1 1
12 5197 1 1 1 ALA H2 H 12.678 0.201 3.018 1.00 . A A . 1 ALA H2 1 1
12 5198 1 1 1 ALA H3 H 14.337 0.441 3.238 1.00 . A A . 1 ALA H3 1 1
12 5199 1 1 1 ALA HA H 13.916 -1.014 1.376 1.00 . A A . 1 ALA HA 1 1
12 5200 1 1 1 ALA HB1 H 15.441 -2.802 2.014 1.00 . A A . 1 ALA HB1 1 1
12 5201 1 1 1 ALA HB2 H 15.173 -2.448 3.721 1.00 . A A . 1 ALA HB2 1 1
12 5202 1 1 1 ALA HB3 H 15.977 -1.264 2.691 1.00 . A A . 1 ALA HB3 1 1
12 5203 1 1 1 ALA N N 13.574 -0.259 3.290 1.00 . A A . 1 ALA N 1 1
12 5204 1 1 1 ALA O O 11.874 -2.493 1.581 1.00 . A A . 1 ALA O 1 1
12 5205 1 1 2 GLU C C 10.394 -3.810 3.970 1.00 . A A . 2 GLU C 1 1
12 5206 1 1 2 GLU CA C 11.786 -4.351 3.647 1.00 . A A . 2 GLU CA 1 1
12 5207 1 1 2 GLU CB C 12.245 -5.323 4.742 1.00 . A A . 2 GLU CB 1 1
12 5208 1 1 2 GLU CD C 11.328 -7.430 3.641 1.00 . A A . 2 GLU CD 1 1
12 5209 1 1 2 GLU CG C 11.361 -6.563 4.893 1.00 . A A . 2 GLU CG 1 1
12 5210 1 1 2 GLU H H 13.416 -3.117 4.217 1.00 . A A . 2 GLU H 1 1
12 5211 1 1 2 GLU HA H 11.744 -4.877 2.703 1.00 . A A . 2 GLU HA 1 1
12 5212 1 1 2 GLU HB2 H 13.251 -5.652 4.515 1.00 . A A . 2 GLU HB2 1 1
12 5213 1 1 2 GLU HB3 H 12.255 -4.798 5.686 1.00 . A A . 2 GLU HB3 1 1
12 5214 1 1 2 GLU HG2 H 11.737 -7.157 5.714 1.00 . A A . 2 GLU HG2 1 1
12 5215 1 1 2 GLU HG3 H 10.355 -6.241 5.121 1.00 . A A . 2 GLU HG3 1 1
12 5216 1 1 2 GLU N N 12.750 -3.256 3.510 1.00 . A A . 2 GLU N 1 1
12 5217 1 1 2 GLU O O 9.385 -4.492 3.776 1.00 . A A . 2 GLU O 1 1
12 5218 1 1 2 GLU OE1 O 12.200 -8.315 3.502 1.00 . A A . 2 GLU OE1 1 1
12 5219 1 1 2 GLU OE2 O 10.430 -7.241 2.795 1.00 . A A . 2 GLU OE2 1 1
12 5220 1 1 3 ASP C C 8.122 -1.820 3.640 1.00 . A A . 3 ASP C 1 1
12 5221 1 1 3 ASP CA C 9.086 -1.919 4.823 1.00 . A A . 3 ASP CA 1 1
12 5222 1 1 3 ASP CB C 9.347 -0.528 5.408 1.00 . A A . 3 ASP CB 1 1
12 5223 1 1 3 ASP CG C 10.135 0.360 4.465 1.00 . A A . 3 ASP CG 1 1
12 5224 1 1 3 ASP H H 11.185 -2.067 4.555 1.00 . A A . 3 ASP H 1 1
12 5225 1 1 3 ASP HA H 8.625 -2.531 5.585 1.00 . A A . 3 ASP HA 1 1
12 5226 1 1 3 ASP HB2 H 8.402 -0.051 5.623 1.00 . A A . 3 ASP HB2 1 1
12 5227 1 1 3 ASP HB3 H 9.906 -0.633 6.327 1.00 . A A . 3 ASP HB3 1 1
12 5228 1 1 3 ASP N N 10.347 -2.566 4.448 1.00 . A A . 3 ASP N 1 1
12 5229 1 1 3 ASP O O 6.937 -1.541 3.829 1.00 . A A . 3 ASP O 1 1
12 5230 1 1 3 ASP OD1 O 11.379 0.268 4.464 1.00 . A A . 3 ASP OD1 1 1
12 5231 1 1 3 ASP OD2 O 9.524 1.152 3.721 1.00 . A A . 3 ASP OD2 1 1
12 5232 1 1 4 CYS C C 6.661 -3.132 1.456 1.00 . A A . 4 CYS C 1 1
12 5233 1 1 4 CYS CA C 7.776 -2.109 1.238 1.00 . A A . 4 CYS CA 1 1
12 5234 1 1 4 CYS CB C 8.603 -2.493 0.005 1.00 . A A . 4 CYS CB 1 1
12 5235 1 1 4 CYS H H 9.596 -2.158 2.326 1.00 . A A . 4 CYS H 1 1
12 5236 1 1 4 CYS HA H 7.336 -1.133 1.085 1.00 . A A . 4 CYS HA 1 1
12 5237 1 1 4 CYS HB2 H 9.024 -3.476 0.153 1.00 . A A . 4 CYS HB2 1 1
12 5238 1 1 4 CYS HB3 H 7.959 -2.510 -0.862 1.00 . A A . 4 CYS HB3 1 1
12 5239 1 1 4 CYS N N 8.628 -2.042 2.426 1.00 . A A . 4 CYS N 1 1
12 5240 1 1 4 CYS O O 5.505 -2.915 1.073 1.00 . A A . 4 CYS O 1 1
12 5241 1 1 4 CYS SG S 9.984 -1.356 -0.356 1.00 . A A . 4 CYS SG 1 1
12 5242 1 1 5 GLU C C 4.986 -4.766 3.372 1.00 . A A . 5 GLU C 1 1
12 5243 1 1 5 GLU CA C 6.072 -5.294 2.434 1.00 . A A . 5 GLU CA 1 1
12 5244 1 1 5 GLU CB C 6.818 -6.484 3.062 1.00 . A A . 5 GLU CB 1 1
12 5245 1 1 5 GLU CD C 5.714 -7.755 4.992 1.00 . A A . 5 GLU CD 1 1
12 5246 1 1 5 GLU CG C 5.920 -7.651 3.483 1.00 . A A . 5 GLU CG 1 1
12 5247 1 1 5 GLU H H 7.954 -4.341 2.387 1.00 . A A . 5 GLU H 1 1
12 5248 1 1 5 GLU HA H 5.608 -5.617 1.511 1.00 . A A . 5 GLU HA 1 1
12 5249 1 1 5 GLU HB2 H 7.536 -6.856 2.342 1.00 . A A . 5 GLU HB2 1 1
12 5250 1 1 5 GLU HB3 H 7.353 -6.134 3.932 1.00 . A A . 5 GLU HB3 1 1
12 5251 1 1 5 GLU HG2 H 4.953 -7.531 3.019 1.00 . A A . 5 GLU HG2 1 1
12 5252 1 1 5 GLU HG3 H 6.366 -8.574 3.134 1.00 . A A . 5 GLU HG3 1 1
12 5253 1 1 5 GLU N N 7.019 -4.237 2.109 1.00 . A A . 5 GLU N 1 1
12 5254 1 1 5 GLU O O 3.804 -5.086 3.213 1.00 . A A . 5 GLU O 1 1
12 5255 1 1 5 GLU OE1 O 5.670 -6.710 5.669 1.00 . A A . 5 GLU OE1 1 1
12 5256 1 1 5 GLU OE2 O 5.572 -8.888 5.503 1.00 . A A . 5 GLU OE2 1 1
12 5257 1 1 6 ARG C C 3.481 -2.425 4.522 1.00 . A A . 6 ARG C 1 1
12 5258 1 1 6 ARG CA C 4.456 -3.322 5.274 1.00 . A A . 6 ARG CA 1 1
12 5259 1 1 6 ARG CB C 5.206 -2.506 6.340 1.00 . A A . 6 ARG CB 1 1
12 5260 1 1 6 ARG CD C 5.062 -0.798 8.212 1.00 . A A . 6 ARG CD 1 1
12 5261 1 1 6 ARG CG C 4.285 -1.648 7.212 1.00 . A A . 6 ARG CG 1 1
12 5262 1 1 6 ARG CZ C 6.666 -1.180 10.059 1.00 . A A . 6 ARG CZ 1 1
12 5263 1 1 6 ARG H H 6.353 -3.756 4.433 1.00 . A A . 6 ARG H 1 1
12 5264 1 1 6 ARG HA H 3.901 -4.113 5.761 1.00 . A A . 6 ARG HA 1 1
12 5265 1 1 6 ARG HB2 H 5.749 -3.186 6.982 1.00 . A A . 6 ARG HB2 1 1
12 5266 1 1 6 ARG HB3 H 5.913 -1.853 5.845 1.00 . A A . 6 ARG HB3 1 1
12 5267 1 1 6 ARG HD2 H 5.838 -0.263 7.685 1.00 . A A . 6 ARG HD2 1 1
12 5268 1 1 6 ARG HD3 H 4.383 -0.086 8.664 1.00 . A A . 6 ARG HD3 1 1
12 5269 1 1 6 ARG HE H 5.299 -2.504 9.426 1.00 . A A . 6 ARG HE 1 1
12 5270 1 1 6 ARG HG2 H 3.709 -0.992 6.575 1.00 . A A . 6 ARG HG2 1 1
12 5271 1 1 6 ARG HG3 H 3.614 -2.298 7.756 1.00 . A A . 6 ARG HG3 1 1
12 5272 1 1 6 ARG HH11 H 6.927 0.584 9.088 1.00 . A A . 6 ARG HH11 1 1
12 5273 1 1 6 ARG HH12 H 7.976 0.322 10.446 1.00 . A A . 6 ARG HH12 1 1
12 5274 1 1 6 ARG HH21 H 6.667 -2.837 11.220 1.00 . A A . 6 ARG HH21 1 1
12 5275 1 1 6 ARG HH22 H 7.836 -1.625 11.648 1.00 . A A . 6 ARG HH22 1 1
12 5276 1 1 6 ARG N N 5.394 -3.946 4.341 1.00 . A A . 6 ARG N 1 1
12 5277 1 1 6 ARG NE N 5.674 -1.603 9.274 1.00 . A A . 6 ARG NE 1 1
12 5278 1 1 6 ARG NH1 N 7.235 0.002 9.847 1.00 . A A . 6 ARG NH1 1 1
12 5279 1 1 6 ARG NH2 N 7.090 -1.941 11.054 1.00 . A A . 6 ARG NH2 1 1
12 5280 1 1 6 ARG O O 2.270 -2.503 4.729 1.00 . A A . 6 ARG O 1 1
12 5281 1 1 7 ILE C C 2.156 -1.418 2.052 1.00 . A A . 7 ILE C 1 1
12 5282 1 1 7 ILE CA C 3.207 -0.655 2.854 1.00 . A A . 7 ILE CA 1 1
12 5283 1 1 7 ILE CB C 4.080 0.198 1.895 1.00 . A A . 7 ILE CB 1 1
12 5284 1 1 7 ILE CD1 C 6.042 1.846 1.834 1.00 . A A . 7 ILE CD1 1 1
12 5285 1 1 7 ILE CG1 C 5.118 1.005 2.695 1.00 . A A . 7 ILE CG1 1 1
12 5286 1 1 7 ILE CG2 C 3.206 1.126 1.047 1.00 . A A . 7 ILE CG2 1 1
12 5287 1 1 7 ILE H H 4.993 -1.590 3.512 1.00 . A A . 7 ILE H 1 1
12 5288 1 1 7 ILE HA H 2.703 0.009 3.543 1.00 . A A . 7 ILE HA 1 1
12 5289 1 1 7 ILE HB H 4.598 -0.474 1.224 1.00 . A A . 7 ILE HB 1 1
12 5290 1 1 7 ILE HD11 H 6.750 2.361 2.466 1.00 . A A . 7 ILE HD11 1 1
12 5291 1 1 7 ILE HD12 H 5.461 2.569 1.278 1.00 . A A . 7 ILE HD12 1 1
12 5292 1 1 7 ILE HD13 H 6.574 1.206 1.145 1.00 . A A . 7 ILE HD13 1 1
12 5293 1 1 7 ILE HG12 H 4.604 1.670 3.373 1.00 . A A . 7 ILE HG12 1 1
12 5294 1 1 7 ILE HG13 H 5.730 0.322 3.266 1.00 . A A . 7 ILE HG13 1 1
12 5295 1 1 7 ILE HG21 H 3.833 1.698 0.378 1.00 . A A . 7 ILE HG21 1 1
12 5296 1 1 7 ILE HG22 H 2.662 1.800 1.693 1.00 . A A . 7 ILE HG22 1 1
12 5297 1 1 7 ILE HG23 H 2.508 0.538 0.470 1.00 . A A . 7 ILE HG23 1 1
12 5298 1 1 7 ILE N N 4.020 -1.583 3.640 1.00 . A A . 7 ILE N 1 1
12 5299 1 1 7 ILE O O 0.981 -1.048 2.029 1.00 . A A . 7 ILE O 1 1
12 5300 1 1 8 ARG C C 0.634 -3.958 1.587 1.00 . A A . 8 ARG C 1 1
12 5301 1 1 8 ARG CA C 1.675 -3.357 0.650 1.00 . A A . 8 ARG CA 1 1
12 5302 1 1 8 ARG CB C 2.452 -4.481 -0.038 1.00 . A A . 8 ARG CB 1 1
12 5303 1 1 8 ARG CD C 2.428 -6.416 -1.654 1.00 . A A . 8 ARG CD 1 1
12 5304 1 1 8 ARG CG C 1.633 -5.260 -1.062 1.00 . A A . 8 ARG CG 1 1
12 5305 1 1 8 ARG CZ C 3.997 -7.917 -0.463 1.00 . A A . 8 ARG CZ 1 1
12 5306 1 1 8 ARG H H 3.546 -2.723 1.434 1.00 . A A . 8 ARG H 1 1
12 5307 1 1 8 ARG HA H 1.180 -2.750 -0.096 1.00 . A A . 8 ARG HA 1 1
12 5308 1 1 8 ARG HB2 H 3.306 -4.054 -0.537 1.00 . A A . 8 ARG HB2 1 1
12 5309 1 1 8 ARG HB3 H 2.800 -5.173 0.717 1.00 . A A . 8 ARG HB3 1 1
12 5310 1 1 8 ARG HD2 H 1.833 -6.893 -2.421 1.00 . A A . 8 ARG HD2 1 1
12 5311 1 1 8 ARG HD3 H 3.336 -6.027 -2.095 1.00 . A A . 8 ARG HD3 1 1
12 5312 1 1 8 ARG HE H 2.046 -7.724 -0.056 1.00 . A A . 8 ARG HE 1 1
12 5313 1 1 8 ARG HG2 H 0.749 -5.655 -0.581 1.00 . A A . 8 ARG HG2 1 1
12 5314 1 1 8 ARG HG3 H 1.339 -4.591 -1.862 1.00 . A A . 8 ARG HG3 1 1
12 5315 1 1 8 ARG HH11 H 4.852 -6.828 -1.942 1.00 . A A . 8 ARG HH11 1 1
12 5316 1 1 8 ARG HH12 H 5.919 -7.908 -1.104 1.00 . A A . 8 ARG HH12 1 1
12 5317 1 1 8 ARG HH21 H 3.456 -9.123 1.066 1.00 . A A . 8 ARG HH21 1 1
12 5318 1 1 8 ARG HH22 H 5.127 -9.212 0.609 1.00 . A A . 8 ARG HH22 1 1
12 5319 1 1 8 ARG N N 2.587 -2.499 1.406 1.00 . A A . 8 ARG N 1 1
12 5320 1 1 8 ARG NE N 2.775 -7.410 -0.638 1.00 . A A . 8 ARG NE 1 1
12 5321 1 1 8 ARG NH1 N 5.003 -7.518 -1.229 1.00 . A A . 8 ARG NH1 1 1
12 5322 1 1 8 ARG NH2 N 4.209 -8.821 0.481 1.00 . A A . 8 ARG NH2 1 1
12 5323 1 1 8 ARG O O -0.553 -4.023 1.269 1.00 . A A . 8 ARG O 1 1
12 5324 1 1 9 LYS C C -0.774 -4.013 4.288 1.00 . A A . 9 LYS C 1 1
12 5325 1 1 9 LYS CA C 0.263 -5.009 3.766 1.00 . A A . 9 LYS CA 1 1
12 5326 1 1 9 LYS CB C 1.138 -5.541 4.907 1.00 . A A . 9 LYS CB 1 1
12 5327 1 1 9 LYS CD C 1.365 -6.987 6.957 1.00 . A A . 9 LYS CD 1 1
12 5328 1 1 9 LYS CE C 2.484 -7.801 6.311 1.00 . A A . 9 LYS CE 1 1
12 5329 1 1 9 LYS CG C 0.405 -6.424 5.912 1.00 . A A . 9 LYS CG 1 1
12 5330 1 1 9 LYS H H 2.066 -4.277 2.933 1.00 . A A . 9 LYS H 1 1
12 5331 1 1 9 LYS HA H -0.255 -5.837 3.302 1.00 . A A . 9 LYS HA 1 1
12 5332 1 1 9 LYS HB2 H 1.943 -6.122 4.483 1.00 . A A . 9 LYS HB2 1 1
12 5333 1 1 9 LYS HB3 H 1.562 -4.700 5.443 1.00 . A A . 9 LYS HB3 1 1
12 5334 1 1 9 LYS HD2 H 1.804 -6.167 7.508 1.00 . A A . 9 LYS HD2 1 1
12 5335 1 1 9 LYS HD3 H 0.813 -7.622 7.634 1.00 . A A . 9 LYS HD3 1 1
12 5336 1 1 9 LYS HE2 H 2.049 -8.659 5.819 1.00 . A A . 9 LYS HE2 1 1
12 5337 1 1 9 LYS HE3 H 2.984 -7.184 5.579 1.00 . A A . 9 LYS HE3 1 1
12 5338 1 1 9 LYS HG2 H -0.352 -5.836 6.412 1.00 . A A . 9 LYS HG2 1 1
12 5339 1 1 9 LYS HG3 H -0.063 -7.245 5.385 1.00 . A A . 9 LYS HG3 1 1
12 5340 1 1 9 LYS HZ1 H 3.869 -7.470 7.838 1.00 . A A . 9 LYS HZ1 1 1
12 5341 1 1 9 LYS HZ2 H 4.267 -8.756 6.820 1.00 . A A . 9 LYS HZ2 1 1
12 5342 1 1 9 LYS HZ3 H 3.044 -8.939 7.970 1.00 . A A . 9 LYS HZ3 1 1
12 5343 1 1 9 LYS N N 1.107 -4.385 2.751 1.00 . A A . 9 LYS N 1 1
12 5344 1 1 9 LYS NZ N 3.484 -8.273 7.305 1.00 . A A . 9 LYS NZ 1 1
12 5345 1 1 9 LYS O O -1.882 -4.390 4.667 1.00 . A A . 9 LYS O 1 1
12 5346 1 1 10 GLU C C -2.299 -1.426 3.498 1.00 . A A . 10 GLU C 1 1
12 5347 1 1 10 GLU CA C -1.333 -1.671 4.652 1.00 . A A . 10 GLU CA 1 1
12 5348 1 1 10 GLU CB C -0.577 -0.374 4.965 1.00 . A A . 10 GLU CB 1 1
12 5349 1 1 10 GLU CD C 1.017 0.873 6.481 1.00 . A A . 10 GLU CD 1 1
12 5350 1 1 10 GLU CG C 0.299 -0.439 6.212 1.00 . A A . 10 GLU CG 1 1
12 5351 1 1 10 GLU H H 0.517 -2.504 4.056 1.00 . A A . 10 GLU H 1 1
12 5352 1 1 10 GLU HA H -1.890 -1.979 5.526 1.00 . A A . 10 GLU HA 1 1
12 5353 1 1 10 GLU HB2 H 0.056 -0.130 4.123 1.00 . A A . 10 GLU HB2 1 1
12 5354 1 1 10 GLU HB3 H -1.296 0.422 5.097 1.00 . A A . 10 GLU HB3 1 1
12 5355 1 1 10 GLU HG2 H -0.325 -0.675 7.065 1.00 . A A . 10 GLU HG2 1 1
12 5356 1 1 10 GLU HG3 H 1.035 -1.220 6.081 1.00 . A A . 10 GLU HG3 1 1
12 5357 1 1 10 GLU N N -0.403 -2.737 4.298 1.00 . A A . 10 GLU N 1 1
12 5358 1 1 10 GLU O O -3.479 -1.148 3.704 1.00 . A A . 10 GLU O 1 1
12 5359 1 1 10 GLU OE1 O 2.264 0.909 6.428 1.00 . A A . 10 GLU OE1 1 1
12 5360 1 1 10 GLU OE2 O 0.334 1.888 6.740 1.00 . A A . 10 GLU OE2 1 1
12 5361 1 1 11 LEU C C -3.643 -2.288 0.849 1.00 . A A . 11 LEU C 1 1
12 5362 1 1 11 LEU CA C -2.528 -1.260 1.068 1.00 . A A . 11 LEU CA 1 1
12 5363 1 1 11 LEU CB C -1.569 -1.229 -0.135 1.00 . A A . 11 LEU CB 1 1
12 5364 1 1 11 LEU CD1 C -2.856 0.583 -1.325 1.00 . A A . 11 LEU CD1 1 1
12 5365 1 1 11 LEU CD2 C -1.098 -0.731 -2.554 1.00 . A A . 11 LEU CD2 1 1
12 5366 1 1 11 LEU CG C -2.178 -0.776 -1.473 1.00 . A A . 11 LEU CG 1 1
12 5367 1 1 11 LEU H H -0.844 -1.846 2.200 1.00 . A A . 11 LEU H 1 1
12 5368 1 1 11 LEU HA H -2.976 -0.283 1.182 1.00 . A A . 11 LEU HA 1 1
12 5369 1 1 11 LEU HB2 H -0.753 -0.562 0.106 1.00 . A A . 11 LEU HB2 1 1
12 5370 1 1 11 LEU HB3 H -1.164 -2.222 -0.270 1.00 . A A . 11 LEU HB3 1 1
12 5371 1 1 11 LEU HD11 H -2.125 1.327 -1.044 1.00 . A A . 11 LEU HD11 1 1
12 5372 1 1 11 LEU HD12 H -3.620 0.522 -0.561 1.00 . A A . 11 LEU HD12 1 1
12 5373 1 1 11 LEU HD13 H -3.312 0.862 -2.263 1.00 . A A . 11 LEU HD13 1 1
12 5374 1 1 11 LEU HD21 H -0.333 -0.022 -2.276 1.00 . A A . 11 LEU HD21 1 1
12 5375 1 1 11 LEU HD22 H -1.541 -0.430 -3.494 1.00 . A A . 11 LEU HD22 1 1
12 5376 1 1 11 LEU HD23 H -0.658 -1.712 -2.664 1.00 . A A . 11 LEU HD23 1 1
12 5377 1 1 11 LEU HG H -2.926 -1.486 -1.785 1.00 . A A . 11 LEU HG 1 1
12 5378 1 1 11 LEU N N -1.776 -1.552 2.284 1.00 . A A . 11 LEU N 1 1
12 5379 1 1 11 LEU O O -4.743 -1.941 0.415 1.00 . A A . 11 LEU O 1 1
12 5380 1 1 12 GLU C C -5.439 -4.474 2.097 1.00 . A A . 12 GLU C 1 1
12 5381 1 1 12 GLU CA C -4.348 -4.614 1.026 1.00 . A A . 12 GLU CA 1 1
12 5382 1 1 12 GLU CB C -3.673 -6.003 1.071 1.00 . A A . 12 GLU CB 1 1
12 5383 1 1 12 GLU CD C -3.220 -7.062 3.354 1.00 . A A . 12 GLU CD 1 1
12 5384 1 1 12 GLU CG C -2.684 -6.197 2.224 1.00 . A A . 12 GLU CG 1 1
12 5385 1 1 12 GLU H H -2.453 -3.772 1.476 1.00 . A A . 12 GLU H 1 1
12 5386 1 1 12 GLU HA H -4.817 -4.493 0.057 1.00 . A A . 12 GLU HA 1 1
12 5387 1 1 12 GLU HB2 H -4.440 -6.759 1.154 1.00 . A A . 12 GLU HB2 1 1
12 5388 1 1 12 GLU HB3 H -3.140 -6.155 0.141 1.00 . A A . 12 GLU HB3 1 1
12 5389 1 1 12 GLU HG2 H -1.786 -6.659 1.838 1.00 . A A . 12 GLU HG2 1 1
12 5390 1 1 12 GLU HG3 H -2.432 -5.226 2.628 1.00 . A A . 12 GLU HG3 1 1
12 5391 1 1 12 GLU N N -3.355 -3.551 1.158 1.00 . A A . 12 GLU N 1 1
12 5392 1 1 12 GLU O O -6.587 -4.877 1.879 1.00 . A A . 12 GLU O 1 1
12 5393 1 1 12 GLU OE1 O -2.470 -7.921 3.867 1.00 . A A . 12 GLU OE1 1 1
12 5394 1 1 12 GLU OE2 O -4.390 -6.900 3.741 1.00 . A A . 12 GLU OE2 1 1
12 5395 1 1 13 LYS C C -6.868 -2.367 3.964 1.00 . A A . 13 LYS C 1 1
12 5396 1 1 13 LYS CA C -6.048 -3.610 4.311 1.00 . A A . 13 LYS CA 1 1
12 5397 1 1 13 LYS CB C -5.336 -3.376 5.657 1.00 . A A . 13 LYS CB 1 1
12 5398 1 1 13 LYS CD C -5.518 -5.755 6.510 1.00 . A A . 13 LYS CD 1 1
12 5399 1 1 13 LYS CE C -4.780 -6.896 7.205 1.00 . A A . 13 LYS CE 1 1
12 5400 1 1 13 LYS CG C -4.587 -4.585 6.211 1.00 . A A . 13 LYS CG 1 1
12 5401 1 1 13 LYS H H -4.143 -3.643 3.376 1.00 . A A . 13 LYS H 1 1
12 5402 1 1 13 LYS HA H -6.712 -4.457 4.400 1.00 . A A . 13 LYS HA 1 1
12 5403 1 1 13 LYS HB2 H -4.624 -2.573 5.535 1.00 . A A . 13 LYS HB2 1 1
12 5404 1 1 13 LYS HB3 H -6.073 -3.074 6.391 1.00 . A A . 13 LYS HB3 1 1
12 5405 1 1 13 LYS HD2 H -6.319 -5.412 7.152 1.00 . A A . 13 LYS HD2 1 1
12 5406 1 1 13 LYS HD3 H -5.932 -6.120 5.580 1.00 . A A . 13 LYS HD3 1 1
12 5407 1 1 13 LYS HE2 H -4.535 -6.590 8.211 1.00 . A A . 13 LYS HE2 1 1
12 5408 1 1 13 LYS HE3 H -5.426 -7.761 7.240 1.00 . A A . 13 LYS HE3 1 1
12 5409 1 1 13 LYS HG2 H -3.850 -4.902 5.486 1.00 . A A . 13 LYS HG2 1 1
12 5410 1 1 13 LYS HG3 H -4.086 -4.292 7.124 1.00 . A A . 13 LYS HG3 1 1
12 5411 1 1 13 LYS HZ1 H -3.102 -8.106 6.927 1.00 . A A . 13 LYS HZ1 1 1
12 5412 1 1 13 LYS HZ2 H -2.839 -6.479 6.563 1.00 . A A . 13 LYS HZ2 1 1
12 5413 1 1 13 LYS HZ3 H -3.718 -7.452 5.492 1.00 . A A . 13 LYS HZ3 1 1
12 5414 1 1 13 LYS N N -5.081 -3.890 3.244 1.00 . A A . 13 LYS N 1 1
12 5415 1 1 13 LYS NZ N -3.523 -7.260 6.496 1.00 . A A . 13 LYS NZ 1 1
12 5416 1 1 13 LYS O O -8.090 -2.337 4.136 1.00 . A A . 13 LYS O 1 1
12 5417 1 1 14 ASN C C -6.389 0.441 1.806 1.00 . A A . 14 ASN C 1 1
12 5418 1 1 14 ASN CA C -6.776 -0.046 3.204 1.00 . A A . 14 ASN CA 1 1
12 5419 1 1 14 ASN CB C -6.313 0.966 4.267 1.00 . A A . 14 ASN CB 1 1
12 5420 1 1 14 ASN CG C -6.823 2.375 4.014 1.00 . A A . 14 ASN CG 1 1
12 5421 1 1 14 ASN H H -5.232 -1.483 3.250 1.00 . A A . 14 ASN H 1 1
12 5422 1 1 14 ASN HA H -7.852 -0.148 3.256 1.00 . A A . 14 ASN HA 1 1
12 5423 1 1 14 ASN HB2 H -6.672 0.647 5.233 1.00 . A A . 14 ASN HB2 1 1
12 5424 1 1 14 ASN HB3 H -5.231 0.989 4.283 1.00 . A A . 14 ASN HB3 1 1
12 5425 1 1 14 ASN HD21 H -6.352 4.290 4.269 1.00 . A A . 14 ASN HD21 1 1
12 5426 1 1 14 ASN HD22 H -5.203 3.147 4.868 1.00 . A A . 14 ASN HD22 1 1
12 5427 1 1 14 ASN N N -6.178 -1.351 3.466 1.00 . A A . 14 ASN N 1 1
12 5428 1 1 14 ASN ND2 N -6.049 3.370 4.426 1.00 . A A . 14 ASN ND2 1 1
12 5429 1 1 14 ASN O O -5.305 0.995 1.617 1.00 . A A . 14 ASN O 1 1
12 5430 1 1 14 ASN OD1 O -7.906 2.569 3.460 1.00 . A A . 14 ASN OD1 1 1
12 5431 1 1 15 PRO C C -6.989 2.180 -0.668 1.00 . A A . 15 PRO C 1 1
12 5432 1 1 15 PRO CA C -7.023 0.656 -0.572 1.00 . A A . 15 PRO CA 1 1
12 5433 1 1 15 PRO CB C -8.223 0.086 -1.356 1.00 . A A . 15 PRO CB 1 1
12 5434 1 1 15 PRO CD C -8.533 -0.521 0.928 1.00 . A A . 15 PRO CD 1 1
12 5435 1 1 15 PRO CG C -8.785 -0.982 -0.479 1.00 . A A . 15 PRO CG 1 1
12 5436 1 1 15 PRO HA H -6.101 0.249 -0.967 1.00 . A A . 15 PRO HA 1 1
12 5437 1 1 15 PRO HB2 H -8.948 0.869 -1.536 1.00 . A A . 15 PRO HB2 1 1
12 5438 1 1 15 PRO HB3 H -7.883 -0.316 -2.300 1.00 . A A . 15 PRO HB3 1 1
12 5439 1 1 15 PRO HD2 H -9.324 0.136 1.261 1.00 . A A . 15 PRO HD2 1 1
12 5440 1 1 15 PRO HD3 H -8.435 -1.367 1.594 1.00 . A A . 15 PRO HD3 1 1
12 5441 1 1 15 PRO HG2 H -9.848 -1.088 -0.657 1.00 . A A . 15 PRO HG2 1 1
12 5442 1 1 15 PRO HG3 H -8.278 -1.921 -0.666 1.00 . A A . 15 PRO HG3 1 1
12 5443 1 1 15 PRO N N -7.259 0.206 0.806 1.00 . A A . 15 PRO N 1 1
12 5444 1 1 15 PRO O O -7.939 2.859 -0.259 1.00 . A A . 15 PRO O 1 1
12 5445 1 1 16 ASN C C -4.697 4.451 -2.405 1.00 . A A . 16 ASN C 1 1
12 5446 1 1 16 ASN CA C -5.716 4.158 -1.314 1.00 . A A . 16 ASN CA 1 1
12 5447 1 1 16 ASN CB C -5.259 4.750 0.036 1.00 . A A . 16 ASN CB 1 1
12 5448 1 1 16 ASN CG C -5.162 6.271 0.031 1.00 . A A . 16 ASN CG 1 1
12 5449 1 1 16 ASN H H -5.190 2.123 -1.551 1.00 . A A . 16 ASN H 1 1
12 5450 1 1 16 ASN HA H -6.665 4.596 -1.592 1.00 . A A . 16 ASN HA 1 1
12 5451 1 1 16 ASN HB2 H -5.964 4.459 0.801 1.00 . A A . 16 ASN HB2 1 1
12 5452 1 1 16 ASN HB3 H -4.286 4.347 0.287 1.00 . A A . 16 ASN HB3 1 1
12 5453 1 1 16 ASN HD21 H -5.350 7.864 1.203 1.00 . A A . 16 ASN HD21 1 1
12 5454 1 1 16 ASN HD22 H -5.605 6.333 1.968 1.00 . A A . 16 ASN HD22 1 1
12 5455 1 1 16 ASN N N -5.897 2.716 -1.205 1.00 . A A . 16 ASN N 1 1
12 5456 1 1 16 ASN ND2 N -5.392 6.882 1.183 1.00 . A A . 16 ASN ND2 1 1
12 5457 1 1 16 ASN O O -3.607 3.876 -2.411 1.00 . A A . 16 ASN O 1 1
12 5458 1 1 16 ASN OD1 O -4.875 6.890 -0.990 1.00 . A A . 16 ASN OD1 1 1
12 5459 1 1 17 ASP C C -2.854 6.184 -4.005 1.00 . A A . 17 ASP C 1 1
12 5460 1 1 17 ASP CA C -4.215 5.665 -4.467 1.00 . A A . 17 ASP CA 1 1
12 5461 1 1 17 ASP CB C -4.915 6.700 -5.354 1.00 . A A . 17 ASP CB 1 1
12 5462 1 1 17 ASP CG C -4.131 7.014 -6.616 1.00 . A A . 17 ASP CG 1 1
12 5463 1 1 17 ASP H H -5.923 5.794 -3.224 1.00 . A A . 17 ASP H 1 1
12 5464 1 1 17 ASP HA H -4.068 4.757 -5.038 1.00 . A A . 17 ASP HA 1 1
12 5465 1 1 17 ASP HB2 H -5.886 6.318 -5.643 1.00 . A A . 17 ASP HB2 1 1
12 5466 1 1 17 ASP HB3 H -5.051 7.615 -4.793 1.00 . A A . 17 ASP HB3 1 1
12 5467 1 1 17 ASP N N -5.059 5.338 -3.324 1.00 . A A . 17 ASP N 1 1
12 5468 1 1 17 ASP O O -1.828 5.884 -4.611 1.00 . A A . 17 ASP O 1 1
12 5469 1 1 17 ASP OD1 O -4.053 6.146 -7.511 1.00 . A A . 17 ASP OD1 1 1
12 5470 1 1 17 ASP OD2 O -3.604 8.138 -6.732 1.00 . A A . 17 ASP OD2 1 1
12 5471 1 1 18 GLU C C -0.699 6.355 -1.882 1.00 . A A . 18 GLU C 1 1
12 5472 1 1 18 GLU CA C -1.628 7.485 -2.329 1.00 . A A . 18 GLU CA 1 1
12 5473 1 1 18 GLU CB C -1.972 8.381 -1.133 1.00 . A A . 18 GLU CB 1 1
12 5474 1 1 18 GLU CD C -3.443 10.230 -0.233 1.00 . A A . 18 GLU CD 1 1
12 5475 1 1 18 GLU CG C -2.962 9.490 -1.468 1.00 . A A . 18 GLU CG 1 1
12 5476 1 1 18 GLU H H -3.714 7.124 -2.467 1.00 . A A . 18 GLU H 1 1
12 5477 1 1 18 GLU HA H -1.132 8.076 -3.087 1.00 . A A . 18 GLU HA 1 1
12 5478 1 1 18 GLU HB2 H -2.397 7.769 -0.351 1.00 . A A . 18 GLU HB2 1 1
12 5479 1 1 18 GLU HB3 H -1.063 8.839 -0.765 1.00 . A A . 18 GLU HB3 1 1
12 5480 1 1 18 GLU HG2 H -2.485 10.196 -2.134 1.00 . A A . 18 GLU HG2 1 1
12 5481 1 1 18 GLU HG3 H -3.818 9.052 -1.966 1.00 . A A . 18 GLU HG3 1 1
12 5482 1 1 18 GLU N N -2.857 6.937 -2.906 1.00 . A A . 18 GLU N 1 1
12 5483 1 1 18 GLU O O 0.481 6.300 -2.262 1.00 . A A . 18 GLU O 1 1
12 5484 1 1 18 GLU OE1 O -4.428 9.780 0.392 1.00 . A A . 18 GLU OE1 1 1
12 5485 1 1 18 GLU OE2 O -2.835 11.263 0.126 1.00 . A A . 18 GLU OE2 1 1
12 5486 1 1 19 ILE C C -0.041 3.428 -1.768 1.00 . A A . 19 ILE C 1 1
12 5487 1 1 19 ILE CA C -0.488 4.296 -0.592 1.00 . A A . 19 ILE CA 1 1
12 5488 1 1 19 ILE CB C -1.314 3.444 0.413 1.00 . A A . 19 ILE CB 1 1
12 5489 1 1 19 ILE CD1 C -0.745 4.989 2.383 1.00 . A A . 19 ILE CD1 1 1
12 5490 1 1 19 ILE CG1 C -1.836 4.323 1.566 1.00 . A A . 19 ILE CG1 1 1
12 5491 1 1 19 ILE CG2 C -0.474 2.286 0.956 1.00 . A A . 19 ILE CG2 1 1
12 5492 1 1 19 ILE H H -2.184 5.544 -0.819 1.00 . A A . 19 ILE H 1 1
12 5493 1 1 19 ILE HA H 0.388 4.671 -0.081 1.00 . A A . 19 ILE HA 1 1
12 5494 1 1 19 ILE HB H -2.160 3.022 -0.119 1.00 . A A . 19 ILE HB 1 1
12 5495 1 1 19 ILE HD11 H -0.109 4.233 2.823 1.00 . A A . 19 ILE HD11 1 1
12 5496 1 1 19 ILE HD12 H -1.193 5.580 3.167 1.00 . A A . 19 ILE HD12 1 1
12 5497 1 1 19 ILE HD13 H -0.154 5.628 1.743 1.00 . A A . 19 ILE HD13 1 1
12 5498 1 1 19 ILE HG12 H -2.462 5.102 1.159 1.00 . A A . 19 ILE HG12 1 1
12 5499 1 1 19 ILE HG13 H -2.427 3.712 2.237 1.00 . A A . 19 ILE HG13 1 1
12 5500 1 1 19 ILE HG21 H -0.168 1.645 0.143 1.00 . A A . 19 ILE HG21 1 1
12 5501 1 1 19 ILE HG22 H -1.061 1.714 1.661 1.00 . A A . 19 ILE HG22 1 1
12 5502 1 1 19 ILE HG23 H 0.402 2.678 1.455 1.00 . A A . 19 ILE HG23 1 1
12 5503 1 1 19 ILE N N -1.247 5.442 -1.083 1.00 . A A . 19 ILE N 1 1
12 5504 1 1 19 ILE O O 1.072 2.897 -1.774 1.00 . A A . 19 ILE O 1 1
12 5505 1 1 20 LYS C C 0.673 3.233 -4.648 1.00 . A A . 20 LYS C 1 1
12 5506 1 1 20 LYS CA C -0.562 2.603 -3.999 1.00 . A A . 20 LYS CA 1 1
12 5507 1 1 20 LYS CB C -1.738 2.593 -4.990 1.00 . A A . 20 LYS CB 1 1
12 5508 1 1 20 LYS CD C -3.837 1.399 -5.773 1.00 . A A . 20 LYS CD 1 1
12 5509 1 1 20 LYS CE C -3.336 0.296 -6.708 1.00 . A A . 20 LYS CE 1 1
12 5510 1 1 20 LYS CG C -2.881 1.655 -4.606 1.00 . A A . 20 LYS CG 1 1
12 5511 1 1 20 LYS H H -1.787 3.735 -2.698 1.00 . A A . 20 LYS H 1 1
12 5512 1 1 20 LYS HA H -0.332 1.579 -3.721 1.00 . A A . 20 LYS HA 1 1
12 5513 1 1 20 LYS HB2 H -2.144 3.593 -5.047 1.00 . A A . 20 LYS HB2 1 1
12 5514 1 1 20 LYS HB3 H -1.375 2.303 -5.964 1.00 . A A . 20 LYS HB3 1 1
12 5515 1 1 20 LYS HD2 H -4.798 1.100 -5.373 1.00 . A A . 20 LYS HD2 1 1
12 5516 1 1 20 LYS HD3 H -3.954 2.313 -6.338 1.00 . A A . 20 LYS HD3 1 1
12 5517 1 1 20 LYS HE2 H -3.234 -0.616 -6.140 1.00 . A A . 20 LYS HE2 1 1
12 5518 1 1 20 LYS HE3 H -4.070 0.144 -7.488 1.00 . A A . 20 LYS HE3 1 1
12 5519 1 1 20 LYS HG2 H -2.466 0.711 -4.282 1.00 . A A . 20 LYS HG2 1 1
12 5520 1 1 20 LYS HG3 H -3.436 2.099 -3.792 1.00 . A A . 20 LYS HG3 1 1
12 5521 1 1 20 LYS HZ1 H -1.284 0.674 -6.614 1.00 . A A . 20 LYS HZ1 1 1
12 5522 1 1 20 LYS HZ2 H -2.075 1.509 -7.852 1.00 . A A . 20 LYS HZ2 1 1
12 5523 1 1 20 LYS HZ3 H -1.763 -0.145 -8.011 1.00 . A A . 20 LYS HZ3 1 1
12 5524 1 1 20 LYS N N -0.904 3.320 -2.778 1.00 . A A . 20 LYS N 1 1
12 5525 1 1 20 LYS NZ N -2.024 0.608 -7.338 1.00 . A A . 20 LYS NZ 1 1
12 5526 1 1 20 LYS O O 1.572 2.523 -5.087 1.00 . A A . 20 LYS O 1 1
12 5527 1 1 21 LYS C C 3.122 4.904 -4.402 1.00 . A A . 21 LYS C 1 1
12 5528 1 1 21 LYS CA C 1.889 5.287 -5.211 1.00 . A A . 21 LYS CA 1 1
12 5529 1 1 21 LYS CB C 1.707 6.811 -5.135 1.00 . A A . 21 LYS CB 1 1
12 5530 1 1 21 LYS CD C 0.433 8.881 -5.791 1.00 . A A . 21 LYS CD 1 1
12 5531 1 1 21 LYS CE C -0.893 9.430 -6.296 1.00 . A A . 21 LYS CE 1 1
12 5532 1 1 21 LYS CG C 0.510 7.358 -5.904 1.00 . A A . 21 LYS CG 1 1
12 5533 1 1 21 LYS H H -0.055 5.085 -4.373 1.00 . A A . 21 LYS H 1 1
12 5534 1 1 21 LYS HA H 2.035 4.994 -6.242 1.00 . A A . 21 LYS HA 1 1
12 5535 1 1 21 LYS HB2 H 1.588 7.090 -4.097 1.00 . A A . 21 LYS HB2 1 1
12 5536 1 1 21 LYS HB3 H 2.599 7.285 -5.522 1.00 . A A . 21 LYS HB3 1 1
12 5537 1 1 21 LYS HD2 H 0.551 9.163 -4.755 1.00 . A A . 21 LYS HD2 1 1
12 5538 1 1 21 LYS HD3 H 1.235 9.314 -6.373 1.00 . A A . 21 LYS HD3 1 1
12 5539 1 1 21 LYS HE2 H -1.693 9.010 -5.704 1.00 . A A . 21 LYS HE2 1 1
12 5540 1 1 21 LYS HE3 H -0.889 10.505 -6.178 1.00 . A A . 21 LYS HE3 1 1
12 5541 1 1 21 LYS HG2 H 0.605 7.086 -6.946 1.00 . A A . 21 LYS HG2 1 1
12 5542 1 1 21 LYS HG3 H -0.395 6.930 -5.500 1.00 . A A . 21 LYS HG3 1 1
12 5543 1 1 21 LYS HZ1 H -0.439 9.595 -8.330 1.00 . A A . 21 LYS HZ1 1 1
12 5544 1 1 21 LYS HZ2 H -2.088 9.400 -8.007 1.00 . A A . 21 LYS HZ2 1 1
12 5545 1 1 21 LYS HZ3 H -1.046 8.083 -7.882 1.00 . A A . 21 LYS HZ3 1 1
12 5546 1 1 21 LYS N N 0.717 4.571 -4.692 1.00 . A A . 21 LYS N 1 1
12 5547 1 1 21 LYS NZ N -1.133 9.105 -7.726 1.00 . A A . 21 LYS NZ 1 1
12 5548 1 1 21 LYS O O 4.179 4.596 -4.952 1.00 . A A . 21 LYS O 1 1
12 5549 1 1 22 LYS C C 4.434 3.101 -2.288 1.00 . A A . 22 LYS C 1 1
12 5550 1 1 22 LYS CA C 4.061 4.578 -2.172 1.00 . A A . 22 LYS CA 1 1
12 5551 1 1 22 LYS CB C 3.694 4.942 -0.726 1.00 . A A . 22 LYS CB 1 1
12 5552 1 1 22 LYS CD C 5.131 6.713 0.425 1.00 . A A . 22 LYS CD 1 1
12 5553 1 1 22 LYS CE C 6.399 6.118 -0.191 1.00 . A A . 22 LYS CE 1 1
12 5554 1 1 22 LYS CG C 3.870 6.432 -0.408 1.00 . A A . 22 LYS CG 1 1
12 5555 1 1 22 LYS H H 2.091 5.185 -2.705 1.00 . A A . 22 LYS H 1 1
12 5556 1 1 22 LYS HA H 4.922 5.164 -2.466 1.00 . A A . 22 LYS HA 1 1
12 5557 1 1 22 LYS HB2 H 2.661 4.674 -0.552 1.00 . A A . 22 LYS HB2 1 1
12 5558 1 1 22 LYS HB3 H 4.318 4.374 -0.049 1.00 . A A . 22 LYS HB3 1 1
12 5559 1 1 22 LYS HD2 H 5.259 7.782 0.507 1.00 . A A . 22 LYS HD2 1 1
12 5560 1 1 22 LYS HD3 H 4.993 6.296 1.413 1.00 . A A . 22 LYS HD3 1 1
12 5561 1 1 22 LYS HE2 H 7.225 6.303 0.479 1.00 . A A . 22 LYS HE2 1 1
12 5562 1 1 22 LYS HE3 H 6.265 5.051 -0.302 1.00 . A A . 22 LYS HE3 1 1
12 5563 1 1 22 LYS HG2 H 3.938 6.981 -1.335 1.00 . A A . 22 LYS HG2 1 1
12 5564 1 1 22 LYS HG3 H 3.003 6.776 0.144 1.00 . A A . 22 LYS HG3 1 1
12 5565 1 1 22 LYS HZ1 H 5.955 6.529 -2.192 1.00 . A A . 22 LYS HZ1 1 1
12 5566 1 1 22 LYS HZ2 H 7.599 6.279 -1.893 1.00 . A A . 22 LYS HZ2 1 1
12 5567 1 1 22 LYS HZ3 H 6.869 7.733 -1.434 1.00 . A A . 22 LYS HZ3 1 1
12 5568 1 1 22 LYS N N 2.969 4.926 -3.080 1.00 . A A . 22 LYS N 1 1
12 5569 1 1 22 LYS NZ N 6.724 6.706 -1.520 1.00 . A A . 22 LYS NZ 1 1
12 5570 1 1 22 LYS O O 5.527 2.701 -1.888 1.00 . A A . 22 LYS O 1 1
12 5571 1 1 23 LEU C C 4.575 0.795 -4.438 1.00 . A A . 23 LEU C 1 1
12 5572 1 1 23 LEU CA C 3.817 0.898 -3.111 1.00 . A A . 23 LEU CA 1 1
12 5573 1 1 23 LEU CB C 2.511 0.072 -3.140 1.00 . A A . 23 LEU CB 1 1
12 5574 1 1 23 LEU CD1 C 3.046 -2.032 -4.481 1.00 . A A . 23 LEU CD1 1 1
12 5575 1 1 23 LEU CD2 C 3.704 -1.881 -2.065 1.00 . A A . 23 LEU CD2 1 1
12 5576 1 1 23 LEU CG C 2.669 -1.469 -3.111 1.00 . A A . 23 LEU CG 1 1
12 5577 1 1 23 LEU H H 2.627 2.648 -3.012 1.00 . A A . 23 LEU H 1 1
12 5578 1 1 23 LEU HA H 4.454 0.525 -2.320 1.00 . A A . 23 LEU HA 1 1
12 5579 1 1 23 LEU HB2 H 1.916 0.360 -2.284 1.00 . A A . 23 LEU HB2 1 1
12 5580 1 1 23 LEU HB3 H 1.965 0.338 -4.035 1.00 . A A . 23 LEU HB3 1 1
12 5581 1 1 23 LEU HD11 H 3.119 -3.109 -4.420 1.00 . A A . 23 LEU HD11 1 1
12 5582 1 1 23 LEU HD12 H 3.998 -1.625 -4.791 1.00 . A A . 23 LEU HD12 1 1
12 5583 1 1 23 LEU HD13 H 2.289 -1.763 -5.201 1.00 . A A . 23 LEU HD13 1 1
12 5584 1 1 23 LEU HD21 H 3.405 -1.510 -1.095 1.00 . A A . 23 LEU HD21 1 1
12 5585 1 1 23 LEU HD22 H 4.668 -1.471 -2.326 1.00 . A A . 23 LEU HD22 1 1
12 5586 1 1 23 LEU HD23 H 3.772 -2.959 -2.031 1.00 . A A . 23 LEU HD23 1 1
12 5587 1 1 23 LEU HG H 1.725 -1.911 -2.825 1.00 . A A . 23 LEU HG 1 1
12 5588 1 1 23 LEU N N 3.523 2.298 -2.823 1.00 . A A . 23 LEU N 1 1
12 5589 1 1 23 LEU O O 5.480 -0.028 -4.583 1.00 . A A . 23 LEU O 1 1
12 5590 1 1 24 GLU C C 6.337 2.156 -6.511 1.00 . A A . 24 GLU C 1 1
12 5591 1 1 24 GLU CA C 4.892 1.690 -6.690 1.00 . A A . 24 GLU CA 1 1
12 5592 1 1 24 GLU CB C 4.160 2.619 -7.672 1.00 . A A . 24 GLU CB 1 1
12 5593 1 1 24 GLU CD C 2.585 0.764 -8.430 1.00 . A A . 24 GLU CD 1 1
12 5594 1 1 24 GLU CG C 2.719 2.209 -7.970 1.00 . A A . 24 GLU CG 1 1
12 5595 1 1 24 GLU H H 3.462 2.260 -5.233 1.00 . A A . 24 GLU H 1 1
12 5596 1 1 24 GLU HA H 4.898 0.684 -7.094 1.00 . A A . 24 GLU HA 1 1
12 5597 1 1 24 GLU HB2 H 4.144 3.618 -7.259 1.00 . A A . 24 GLU HB2 1 1
12 5598 1 1 24 GLU HB3 H 4.704 2.637 -8.605 1.00 . A A . 24 GLU HB3 1 1
12 5599 1 1 24 GLU HG2 H 2.130 2.343 -7.076 1.00 . A A . 24 GLU HG2 1 1
12 5600 1 1 24 GLU HG3 H 2.332 2.854 -8.748 1.00 . A A . 24 GLU HG3 1 1
12 5601 1 1 24 GLU N N 4.210 1.649 -5.397 1.00 . A A . 24 GLU N 1 1
12 5602 1 1 24 GLU O O 7.237 1.728 -7.235 1.00 . A A . 24 GLU O 1 1
12 5603 1 1 24 GLU OE1 O 1.690 0.056 -7.923 1.00 . A A . 24 GLU OE1 1 1
12 5604 1 1 24 GLU OE2 O 3.377 0.326 -9.293 1.00 . A A . 24 GLU OE2 1 1
12 5605 1 1 25 LYS C C 8.015 3.631 -3.678 1.00 . A A . 25 LYS C 1 1
12 5606 1 1 25 LYS CA C 7.876 3.530 -5.199 1.00 . A A . 25 LYS CA 1 1
12 5607 1 1 25 LYS CB C 8.163 4.874 -5.897 1.00 . A A . 25 LYS CB 1 1
12 5608 1 1 25 LYS CD C 7.242 7.099 -6.719 1.00 . A A . 25 LYS CD 1 1
12 5609 1 1 25 LYS CE C 8.337 8.076 -6.280 1.00 . A A . 25 LYS CE 1 1
12 5610 1 1 25 LYS CG C 7.057 5.921 -5.753 1.00 . A A . 25 LYS CG 1 1
12 5611 1 1 25 LYS H H 5.771 3.390 -5.047 1.00 . A A . 25 LYS H 1 1
12 5612 1 1 25 LYS HA H 8.591 2.797 -5.554 1.00 . A A . 25 LYS HA 1 1
12 5613 1 1 25 LYS HB2 H 9.074 5.292 -5.488 1.00 . A A . 25 LYS HB2 1 1
12 5614 1 1 25 LYS HB3 H 8.312 4.687 -6.952 1.00 . A A . 25 LYS HB3 1 1
12 5615 1 1 25 LYS HD2 H 7.498 6.710 -7.693 1.00 . A A . 25 LYS HD2 1 1
12 5616 1 1 25 LYS HD3 H 6.305 7.636 -6.788 1.00 . A A . 25 LYS HD3 1 1
12 5617 1 1 25 LYS HE2 H 8.420 8.856 -7.021 1.00 . A A . 25 LYS HE2 1 1
12 5618 1 1 25 LYS HE3 H 8.045 8.515 -5.335 1.00 . A A . 25 LYS HE3 1 1
12 5619 1 1 25 LYS HG2 H 6.104 5.452 -5.955 1.00 . A A . 25 LYS HG2 1 1
12 5620 1 1 25 LYS HG3 H 7.063 6.296 -4.738 1.00 . A A . 25 LYS HG3 1 1
12 5621 1 1 25 LYS HZ1 H 10.409 8.154 -6.055 1.00 . A A . 25 LYS HZ1 1 1
12 5622 1 1 25 LYS HZ2 H 9.876 6.809 -6.925 1.00 . A A . 25 LYS HZ2 1 1
12 5623 1 1 25 LYS HZ3 H 9.686 6.865 -5.246 1.00 . A A . 25 LYS HZ3 1 1
12 5624 1 1 25 LYS N N 6.543 3.046 -5.545 1.00 . A A . 25 LYS N 1 1
12 5625 1 1 25 LYS NZ N 9.668 7.430 -6.119 1.00 . A A . 25 LYS NZ 1 1
12 5626 1 1 25 LYS O O 7.679 4.650 -3.063 1.00 . A A . 25 LYS O 1 1
12 5627 1 1 26 CYS C C 10.001 2.783 -1.149 1.00 . A A . 26 CYS C 1 1
12 5628 1 1 26 CYS CA C 8.597 2.420 -1.625 1.00 . A A . 26 CYS CA 1 1
12 5629 1 1 26 CYS CB C 8.249 0.991 -1.199 1.00 . A A . 26 CYS CB 1 1
12 5630 1 1 26 CYS H H 8.776 1.784 -3.635 1.00 . A A . 26 CYS H 1 1
12 5631 1 1 26 CYS HA H 7.889 3.103 -1.176 1.00 . A A . 26 CYS HA 1 1
12 5632 1 1 26 CYS HB2 H 8.336 0.907 -0.124 1.00 . A A . 26 CYS HB2 1 1
12 5633 1 1 26 CYS HB3 H 7.232 0.773 -1.491 1.00 . A A . 26 CYS HB3 1 1
12 5634 1 1 26 CYS N N 8.488 2.540 -3.078 1.00 . A A . 26 CYS N 1 1
12 5635 1 1 26 CYS O O 10.183 3.273 -0.030 1.00 . A A . 26 CYS O 1 1
12 5636 1 1 26 CYS SG S 9.323 -0.280 -1.946 1.00 . A A . 26 CYS SG 1 1
12 5637 1 1 27 GLN C C 12.493 4.403 -1.537 1.00 . A A . 27 GLN C 1 1
12 5638 1 1 27 GLN CA C 12.381 2.890 -1.703 1.00 . A A . 27 GLN CA 1 1
12 5639 1 1 27 GLN CB C 13.311 2.412 -2.829 1.00 . A A . 27 GLN CB 1 1
12 5640 1 1 27 GLN CD C 15.326 1.681 -1.471 1.00 . A A . 27 GLN CD 1 1
12 5641 1 1 27 GLN CG C 14.796 2.619 -2.543 1.00 . A A . 27 GLN CG 1 1
12 5642 1 1 27 GLN H H 10.791 2.087 -2.850 1.00 . A A . 27 GLN H 1 1
12 5643 1 1 27 GLN HA H 12.664 2.410 -0.776 1.00 . A A . 27 GLN HA 1 1
12 5644 1 1 27 GLN HB2 H 13.144 1.356 -2.991 1.00 . A A . 27 GLN HB2 1 1
12 5645 1 1 27 GLN HB3 H 13.063 2.946 -3.738 1.00 . A A . 27 GLN HB3 1 1
12 5646 1 1 27 GLN HE21 H 16.189 -0.089 -1.226 1.00 . A A . 27 GLN HE21 1 1
12 5647 1 1 27 GLN HE22 H 15.851 0.361 -2.859 1.00 . A A . 27 GLN HE22 1 1
12 5648 1 1 27 GLN HG2 H 15.354 2.449 -3.454 1.00 . A A . 27 GLN HG2 1 1
12 5649 1 1 27 GLN HG3 H 14.950 3.638 -2.216 1.00 . A A . 27 GLN HG3 1 1
12 5650 1 1 27 GLN N N 10.994 2.530 -2.000 1.00 . A A . 27 GLN N 1 1
12 5651 1 1 27 GLN NE2 N 15.839 0.536 -1.890 1.00 . A A . 27 GLN NE2 1 1
12 5652 1 1 27 GLN O O 13.320 4.908 -0.777 1.00 . A A . 27 GLN O 1 1
12 5653 1 1 27 GLN OE1 O 15.288 1.986 -0.280 1.00 . A A . 27 GLN OE1 1 1
12 5654 1 1 28 ALA C C 10.083 6.980 -2.318 1.00 . A A . 28 ALA C 1 1
12 5655 1 1 28 ALA CA C 11.547 6.563 -2.180 1.00 . A A . 28 ALA CA 1 1
12 5656 1 1 28 ALA CB C 12.420 7.213 -3.253 1.00 . A A . 28 ALA CB 1 1
12 5657 1 1 28 ALA H H 11.032 4.642 -2.873 1.00 . A A . 28 ALA H 1 1
12 5658 1 1 28 ALA HA H 11.913 6.871 -1.207 1.00 . A A . 28 ALA HA 1 1
12 5659 1 1 28 ALA HB1 H 12.074 6.912 -4.233 1.00 . A A . 28 ALA HB1 1 1
12 5660 1 1 28 ALA HB2 H 13.446 6.896 -3.124 1.00 . A A . 28 ALA HB2 1 1
12 5661 1 1 28 ALA HB3 H 12.363 8.287 -3.165 1.00 . A A . 28 ALA HB3 1 1
12 5662 1 1 28 ALA N N 11.637 5.114 -2.262 1.00 . A A . 28 ALA N 1 1
12 5663 1 1 28 ALA O O 9.630 7.222 -3.455 1.00 . A A . 28 ALA O 1 1
12 5664 1 1 28 ALA OXT O 9.376 7.016 -1.289 1.00 . A A . 28 ALA OXT 1 1
13 5665 1 1 1 ALA C C 11.308 3.919 6.490 1.00 . A A . 1 ALA C 1 1
13 5666 1 1 1 ALA CA C 12.495 4.813 6.825 1.00 . A A . 1 ALA CA 1 1
13 5667 1 1 1 ALA CB C 13.651 3.990 7.389 1.00 . A A . 1 ALA CB 1 1
13 5668 1 1 1 ALA H1 H 11.737 5.430 8.663 1.00 . A A . 1 ALA H1 1 1
13 5669 1 1 1 ALA H2 H 11.326 6.443 7.376 1.00 . A A . 1 ALA H2 1 1
13 5670 1 1 1 ALA H3 H 12.888 6.476 8.010 1.00 . A A . 1 ALA H3 1 1
13 5671 1 1 1 ALA HA H 12.836 5.299 5.921 1.00 . A A . 1 ALA HA 1 1
13 5672 1 1 1 ALA HB1 H 13.970 3.265 6.654 1.00 . A A . 1 ALA HB1 1 1
13 5673 1 1 1 ALA HB2 H 13.328 3.476 8.283 1.00 . A A . 1 ALA HB2 1 1
13 5674 1 1 1 ALA HB3 H 14.477 4.644 7.630 1.00 . A A . 1 ALA HB3 1 1
13 5675 1 1 1 ALA N N 12.085 5.862 7.785 1.00 . A A . 1 ALA N 1 1
13 5676 1 1 1 ALA O O 10.671 3.357 7.384 1.00 . A A . 1 ALA O 1 1
13 5677 1 1 2 GLU C C 10.321 1.534 4.530 1.00 . A A . 2 GLU C 1 1
13 5678 1 1 2 GLU CA C 9.886 2.984 4.736 1.00 . A A . 2 GLU CA 1 1
13 5679 1 1 2 GLU CB C 9.327 3.557 3.425 1.00 . A A . 2 GLU CB 1 1
13 5680 1 1 2 GLU CD C 7.845 5.237 4.628 1.00 . A A . 2 GLU CD 1 1
13 5681 1 1 2 GLU CG C 8.873 5.010 3.528 1.00 . A A . 2 GLU CG 1 1
13 5682 1 1 2 GLU H H 11.554 4.267 4.540 1.00 . A A . 2 GLU H 1 1
13 5683 1 1 2 GLU HA H 9.114 3.014 5.494 1.00 . A A . 2 GLU HA 1 1
13 5684 1 1 2 GLU HB2 H 10.093 3.497 2.664 1.00 . A A . 2 GLU HB2 1 1
13 5685 1 1 2 GLU HB3 H 8.480 2.960 3.116 1.00 . A A . 2 GLU HB3 1 1
13 5686 1 1 2 GLU HG2 H 9.736 5.630 3.728 1.00 . A A . 2 GLU HG2 1 1
13 5687 1 1 2 GLU HG3 H 8.436 5.304 2.583 1.00 . A A . 2 GLU HG3 1 1
13 5688 1 1 2 GLU N N 11.007 3.798 5.200 1.00 . A A . 2 GLU N 1 1
13 5689 1 1 2 GLU O O 11.505 1.256 4.330 1.00 . A A . 2 GLU O 1 1
13 5690 1 1 2 GLU OE1 O 8.083 6.103 5.499 1.00 . A A . 2 GLU OE1 1 1
13 5691 1 1 2 GLU OE2 O 6.800 4.554 4.629 1.00 . A A . 2 GLU OE2 1 1
13 5692 1 1 3 ASP C C 8.530 -1.339 3.385 1.00 . A A . 3 ASP C 1 1
13 5693 1 1 3 ASP CA C 9.597 -0.800 4.334 1.00 . A A . 3 ASP CA 1 1
13 5694 1 1 3 ASP CB C 9.580 -1.581 5.658 1.00 . A A . 3 ASP CB 1 1
13 5695 1 1 3 ASP CG C 9.902 -3.061 5.478 1.00 . A A . 3 ASP CG 1 1
13 5696 1 1 3 ASP H H 8.438 0.915 4.780 1.00 . A A . 3 ASP H 1 1
13 5697 1 1 3 ASP HA H 10.571 -0.904 3.870 1.00 . A A . 3 ASP HA 1 1
13 5698 1 1 3 ASP HB2 H 10.311 -1.151 6.329 1.00 . A A . 3 ASP HB2 1 1
13 5699 1 1 3 ASP HB3 H 8.599 -1.496 6.105 1.00 . A A . 3 ASP HB3 1 1
13 5700 1 1 3 ASP N N 9.354 0.623 4.578 1.00 . A A . 3 ASP N 1 1
13 5701 1 1 3 ASP O O 7.343 -1.327 3.714 1.00 . A A . 3 ASP O 1 1
13 5702 1 1 3 ASP OD1 O 11.072 -3.453 5.689 1.00 . A A . 3 ASP OD1 1 1
13 5703 1 1 3 ASP OD2 O 8.992 -3.841 5.118 1.00 . A A . 3 ASP OD2 1 1
13 5704 1 1 4 CYS C C 7.035 -3.278 1.613 1.00 . A A . 4 CYS C 1 1
13 5705 1 1 4 CYS CA C 8.030 -2.214 1.155 1.00 . A A . 4 CYS CA 1 1
13 5706 1 1 4 CYS CB C 8.811 -2.692 -0.071 1.00 . A A . 4 CYS CB 1 1
13 5707 1 1 4 CYS H H 9.917 -1.914 2.069 1.00 . A A . 4 CYS H 1 1
13 5708 1 1 4 CYS HA H 7.472 -1.332 0.876 1.00 . A A . 4 CYS HA 1 1
13 5709 1 1 4 CYS HB2 H 9.515 -3.455 0.228 1.00 . A A . 4 CYS HB2 1 1
13 5710 1 1 4 CYS HB3 H 8.122 -3.108 -0.793 1.00 . A A . 4 CYS HB3 1 1
13 5711 1 1 4 CYS N N 8.954 -1.817 2.218 1.00 . A A . 4 CYS N 1 1
13 5712 1 1 4 CYS O O 5.852 -3.190 1.296 1.00 . A A . 4 CYS O 1 1
13 5713 1 1 4 CYS SG S 9.742 -1.360 -0.890 1.00 . A A . 4 CYS SG 1 1
13 5714 1 1 5 GLU C C 5.557 -4.780 3.771 1.00 . A A . 5 GLU C 1 1
13 5715 1 1 5 GLU CA C 6.632 -5.338 2.839 1.00 . A A . 5 GLU CA 1 1
13 5716 1 1 5 GLU CB C 7.443 -6.431 3.548 1.00 . A A . 5 GLU CB 1 1
13 5717 1 1 5 GLU CD C 7.398 -8.678 4.732 1.00 . A A . 5 GLU CD 1 1
13 5718 1 1 5 GLU CG C 6.581 -7.544 4.137 1.00 . A A . 5 GLU CG 1 1
13 5719 1 1 5 GLU H H 8.455 -4.269 2.618 1.00 . A A . 5 GLU H 1 1
13 5720 1 1 5 GLU HA H 6.148 -5.770 1.974 1.00 . A A . 5 GLU HA 1 1
13 5721 1 1 5 GLU HB2 H 8.129 -6.874 2.838 1.00 . A A . 5 GLU HB2 1 1
13 5722 1 1 5 GLU HB3 H 8.010 -5.980 4.349 1.00 . A A . 5 GLU HB3 1 1
13 5723 1 1 5 GLU HG2 H 5.958 -7.124 4.916 1.00 . A A . 5 GLU HG2 1 1
13 5724 1 1 5 GLU HG3 H 5.949 -7.942 3.353 1.00 . A A . 5 GLU HG3 1 1
13 5725 1 1 5 GLU N N 7.505 -4.265 2.367 1.00 . A A . 5 GLU N 1 1
13 5726 1 1 5 GLU O O 4.376 -5.128 3.662 1.00 . A A . 5 GLU O 1 1
13 5727 1 1 5 GLU OE1 O 8.056 -8.461 5.775 1.00 . A A . 5 GLU OE1 1 1
13 5728 1 1 5 GLU OE2 O 7.369 -9.798 4.175 1.00 . A A . 5 GLU OE2 1 1
13 5729 1 1 6 ARG C C 4.023 -2.425 4.861 1.00 . A A . 6 ARG C 1 1
13 5730 1 1 6 ARG CA C 5.050 -3.270 5.611 1.00 . A A . 6 ARG CA 1 1
13 5731 1 1 6 ARG CB C 5.817 -2.409 6.627 1.00 . A A . 6 ARG CB 1 1
13 5732 1 1 6 ARG CD C 6.057 -4.251 8.337 1.00 . A A . 6 ARG CD 1 1
13 5733 1 1 6 ARG CG C 6.784 -3.207 7.498 1.00 . A A . 6 ARG CG 1 1
13 5734 1 1 6 ARG CZ C 6.766 -5.634 10.265 1.00 . A A . 6 ARG CZ 1 1
13 5735 1 1 6 ARG H H 6.927 -3.657 4.705 1.00 . A A . 6 ARG H 1 1
13 5736 1 1 6 ARG HA H 4.530 -4.057 6.142 1.00 . A A . 6 ARG HA 1 1
13 5737 1 1 6 ARG HB2 H 6.383 -1.662 6.089 1.00 . A A . 6 ARG HB2 1 1
13 5738 1 1 6 ARG HB3 H 5.107 -1.914 7.274 1.00 . A A . 6 ARG HB3 1 1
13 5739 1 1 6 ARG HD2 H 5.438 -3.742 9.062 1.00 . A A . 6 ARG HD2 1 1
13 5740 1 1 6 ARG HD3 H 5.430 -4.845 7.686 1.00 . A A . 6 ARG HD3 1 1
13 5741 1 1 6 ARG HE H 7.805 -5.407 8.565 1.00 . A A . 6 ARG HE 1 1
13 5742 1 1 6 ARG HG2 H 7.501 -3.707 6.863 1.00 . A A . 6 ARG HG2 1 1
13 5743 1 1 6 ARG HG3 H 7.303 -2.525 8.159 1.00 . A A . 6 ARG HG3 1 1
13 5744 1 1 6 ARG HH11 H 5.047 -4.603 10.561 1.00 . A A . 6 ARG HH11 1 1
13 5745 1 1 6 ARG HH12 H 5.523 -5.632 11.870 1.00 . A A . 6 ARG HH12 1 1
13 5746 1 1 6 ARG HH21 H 8.458 -6.754 10.304 1.00 . A A . 6 ARG HH21 1 1
13 5747 1 1 6 ARG HH22 H 7.467 -6.857 11.728 1.00 . A A . 6 ARG HH22 1 1
13 5748 1 1 6 ARG N N 5.973 -3.896 4.674 1.00 . A A . 6 ARG N 1 1
13 5749 1 1 6 ARG NE N 6.984 -5.142 9.043 1.00 . A A . 6 ARG NE 1 1
13 5750 1 1 6 ARG NH1 N 5.695 -5.259 10.952 1.00 . A A . 6 ARG NH1 1 1
13 5751 1 1 6 ARG NH2 N 7.633 -6.482 10.810 1.00 . A A . 6 ARG NH2 1 1
13 5752 1 1 6 ARG O O 2.829 -2.486 5.150 1.00 . A A . 6 ARG O 1 1
13 5753 1 1 7 ILE C C 2.650 -1.650 2.249 1.00 . A A . 7 ILE C 1 1
13 5754 1 1 7 ILE CA C 3.620 -0.804 3.079 1.00 . A A . 7 ILE CA 1 1
13 5755 1 1 7 ILE CB C 4.430 0.135 2.145 1.00 . A A . 7 ILE CB 1 1
13 5756 1 1 7 ILE CD1 C 6.262 1.923 2.127 1.00 . A A . 7 ILE CD1 1 1
13 5757 1 1 7 ILE CG1 C 5.390 1.013 2.968 1.00 . A A . 7 ILE CG1 1 1
13 5758 1 1 7 ILE CG2 C 3.494 1.007 1.305 1.00 . A A . 7 ILE CG2 1 1
13 5759 1 1 7 ILE H H 5.458 -1.665 3.691 1.00 . A A . 7 ILE H 1 1
13 5760 1 1 7 ILE HA H 3.047 -0.187 3.761 1.00 . A A . 7 ILE HA 1 1
13 5761 1 1 7 ILE HB H 5.009 -0.481 1.471 1.00 . A A . 7 ILE HB 1 1
13 5762 1 1 7 ILE HD11 H 6.863 1.327 1.455 1.00 . A A . 7 ILE HD11 1 1
13 5763 1 1 7 ILE HD12 H 6.909 2.498 2.773 1.00 . A A . 7 ILE HD12 1 1
13 5764 1 1 7 ILE HD13 H 5.638 2.594 1.553 1.00 . A A . 7 ILE HD13 1 1
13 5765 1 1 7 ILE HG12 H 4.814 1.636 3.637 1.00 . A A . 7 ILE HG12 1 1
13 5766 1 1 7 ILE HG13 H 6.039 0.377 3.551 1.00 . A A . 7 ILE HG13 1 1
13 5767 1 1 7 ILE HG21 H 2.845 0.377 0.713 1.00 . A A . 7 ILE HG21 1 1
13 5768 1 1 7 ILE HG22 H 4.078 1.636 0.646 1.00 . A A . 7 ILE HG22 1 1
13 5769 1 1 7 ILE HG23 H 2.896 1.628 1.956 1.00 . A A . 7 ILE HG23 1 1
13 5770 1 1 7 ILE N N 4.496 -1.658 3.880 1.00 . A A . 7 ILE N 1 1
13 5771 1 1 7 ILE O O 1.473 -1.309 2.126 1.00 . A A . 7 ILE O 1 1
13 5772 1 1 8 ARG C C 1.160 -4.188 1.793 1.00 . A A . 8 ARG C 1 1
13 5773 1 1 8 ARG CA C 2.305 -3.676 0.924 1.00 . A A . 8 ARG CA 1 1
13 5774 1 1 8 ARG CB C 3.113 -4.869 0.379 1.00 . A A . 8 ARG CB 1 1
13 5775 1 1 8 ARG CD C 4.595 -5.794 -1.453 1.00 . A A . 8 ARG CD 1 1
13 5776 1 1 8 ARG CG C 4.014 -4.540 -0.805 1.00 . A A . 8 ARG CG 1 1
13 5777 1 1 8 ARG CZ C 6.598 -6.841 -0.426 1.00 . A A . 8 ARG CZ 1 1
13 5778 1 1 8 ARG H H 4.095 -2.967 1.811 1.00 . A A . 8 ARG H 1 1
13 5779 1 1 8 ARG HA H 1.890 -3.123 0.091 1.00 . A A . 8 ARG HA 1 1
13 5780 1 1 8 ARG HB2 H 3.740 -5.243 1.170 1.00 . A A . 8 ARG HB2 1 1
13 5781 1 1 8 ARG HB3 H 2.427 -5.651 0.075 1.00 . A A . 8 ARG HB3 1 1
13 5782 1 1 8 ARG HD2 H 3.791 -6.353 -1.907 1.00 . A A . 8 ARG HD2 1 1
13 5783 1 1 8 ARG HD3 H 5.300 -5.497 -2.219 1.00 . A A . 8 ARG HD3 1 1
13 5784 1 1 8 ARG HE H 4.706 -7.148 0.152 1.00 . A A . 8 ARG HE 1 1
13 5785 1 1 8 ARG HG2 H 3.438 -4.004 -1.544 1.00 . A A . 8 ARG HG2 1 1
13 5786 1 1 8 ARG HG3 H 4.828 -3.921 -0.457 1.00 . A A . 8 ARG HG3 1 1
13 5787 1 1 8 ARG HH11 H 7.032 -5.559 -1.937 1.00 . A A . 8 ARG HH11 1 1
13 5788 1 1 8 ARG HH12 H 8.404 -6.319 -1.193 1.00 . A A . 8 ARG HH12 1 1
13 5789 1 1 8 ARG HH21 H 6.496 -8.194 1.084 1.00 . A A . 8 ARG HH21 1 1
13 5790 1 1 8 ARG HH22 H 8.099 -7.838 0.513 1.00 . A A . 8 ARG HH22 1 1
13 5791 1 1 8 ARG N N 3.147 -2.759 1.693 1.00 . A A . 8 ARG N 1 1
13 5792 1 1 8 ARG NE N 5.276 -6.658 -0.484 1.00 . A A . 8 ARG NE 1 1
13 5793 1 1 8 ARG NH1 N 7.407 -6.190 -1.254 1.00 . A A . 8 ARG NH1 1 1
13 5794 1 1 8 ARG NH2 N 7.104 -7.691 0.460 1.00 . A A . 8 ARG NH2 1 1
13 5795 1 1 8 ARG O O -0.010 -4.035 1.444 1.00 . A A . 8 ARG O 1 1
13 5796 1 1 9 LYS C C -0.430 -4.250 4.373 1.00 . A A . 9 LYS C 1 1
13 5797 1 1 9 LYS CA C 0.505 -5.337 3.839 1.00 . A A . 9 LYS CA 1 1
13 5798 1 1 9 LYS CB C 1.185 -6.082 5.000 1.00 . A A . 9 LYS CB 1 1
13 5799 1 1 9 LYS CD C -0.486 -7.988 5.029 1.00 . A A . 9 LYS CD 1 1
13 5800 1 1 9 LYS CE C -1.495 -8.777 5.858 1.00 . A A . 9 LYS CE 1 1
13 5801 1 1 9 LYS CG C 0.220 -6.907 5.854 1.00 . A A . 9 LYS CG 1 1
13 5802 1 1 9 LYS H H 2.456 -4.813 3.190 1.00 . A A . 9 LYS H 1 1
13 5803 1 1 9 LYS HA H -0.084 -6.040 3.267 1.00 . A A . 9 LYS HA 1 1
13 5804 1 1 9 LYS HB2 H 1.936 -6.747 4.596 1.00 . A A . 9 LYS HB2 1 1
13 5805 1 1 9 LYS HB3 H 1.671 -5.357 5.640 1.00 . A A . 9 LYS HB3 1 1
13 5806 1 1 9 LYS HD2 H -1.006 -7.518 4.206 1.00 . A A . 9 LYS HD2 1 1
13 5807 1 1 9 LYS HD3 H 0.256 -8.672 4.641 1.00 . A A . 9 LYS HD3 1 1
13 5808 1 1 9 LYS HE2 H -2.216 -8.090 6.277 1.00 . A A . 9 LYS HE2 1 1
13 5809 1 1 9 LYS HE3 H -2.005 -9.478 5.210 1.00 . A A . 9 LYS HE3 1 1
13 5810 1 1 9 LYS HG2 H 0.777 -7.382 6.652 1.00 . A A . 9 LYS HG2 1 1
13 5811 1 1 9 LYS HG3 H -0.524 -6.246 6.279 1.00 . A A . 9 LYS HG3 1 1
13 5812 1 1 9 LYS HZ1 H -0.407 -8.874 7.639 1.00 . A A . 9 LYS HZ1 1 1
13 5813 1 1 9 LYS HZ2 H -0.118 -10.164 6.587 1.00 . A A . 9 LYS HZ2 1 1
13 5814 1 1 9 LYS HZ3 H -1.556 -10.103 7.467 1.00 . A A . 9 LYS HZ3 1 1
13 5815 1 1 9 LYS N N 1.505 -4.767 2.941 1.00 . A A . 9 LYS N 1 1
13 5816 1 1 9 LYS NZ N -0.849 -9.529 6.964 1.00 . A A . 9 LYS NZ 1 1
13 5817 1 1 9 LYS O O -1.630 -4.478 4.554 1.00 . A A . 9 LYS O 1 1
13 5818 1 1 10 GLU C C -1.646 -1.493 4.014 1.00 . A A . 10 GLU C 1 1
13 5819 1 1 10 GLU CA C -0.650 -1.932 5.082 1.00 . A A . 10 GLU CA 1 1
13 5820 1 1 10 GLU CB C 0.284 -0.778 5.462 1.00 . A A . 10 GLU CB 1 1
13 5821 1 1 10 GLU CD C 0.487 1.492 6.557 1.00 . A A . 10 GLU CD 1 1
13 5822 1 1 10 GLU CG C -0.449 0.427 6.009 1.00 . A A . 10 GLU CG 1 1
13 5823 1 1 10 GLU H H 1.079 -2.939 4.462 1.00 . A A . 10 GLU H 1 1
13 5824 1 1 10 GLU HA H -1.197 -2.246 5.962 1.00 . A A . 10 GLU HA 1 1
13 5825 1 1 10 GLU HB2 H 0.982 -1.122 6.214 1.00 . A A . 10 GLU HB2 1 1
13 5826 1 1 10 GLU HB3 H 0.839 -0.470 4.584 1.00 . A A . 10 GLU HB3 1 1
13 5827 1 1 10 GLU HG2 H -1.039 0.855 5.212 1.00 . A A . 10 GLU HG2 1 1
13 5828 1 1 10 GLU HG3 H -1.101 0.096 6.801 1.00 . A A . 10 GLU HG3 1 1
13 5829 1 1 10 GLU N N 0.123 -3.063 4.610 1.00 . A A . 10 GLU N 1 1
13 5830 1 1 10 GLU O O -2.766 -1.091 4.325 1.00 . A A . 10 GLU O 1 1
13 5831 1 1 10 GLU OE1 O 1.008 1.304 7.679 1.00 . A A . 10 GLU OE1 1 1
13 5832 1 1 10 GLU OE2 O 0.696 2.525 5.882 1.00 . A A . 10 GLU OE2 1 1
13 5833 1 1 11 LEU C C -3.192 -2.322 1.499 1.00 . A A . 11 LEU C 1 1
13 5834 1 1 11 LEU CA C -2.106 -1.257 1.629 1.00 . A A . 11 LEU CA 1 1
13 5835 1 1 11 LEU CB C -1.272 -1.140 0.333 1.00 . A A . 11 LEU CB 1 1
13 5836 1 1 11 LEU CD1 C -2.938 -1.509 -1.566 1.00 . A A . 11 LEU CD1 1 1
13 5837 1 1 11 LEU CD2 C -2.702 0.766 -0.518 1.00 . A A . 11 LEU CD2 1 1
13 5838 1 1 11 LEU CG C -1.975 -0.522 -0.900 1.00 . A A . 11 LEU CG 1 1
13 5839 1 1 11 LEU H H -0.327 -1.921 2.570 1.00 . A A . 11 LEU H 1 1
13 5840 1 1 11 LEU HA H -2.570 -0.303 1.842 1.00 . A A . 11 LEU HA 1 1
13 5841 1 1 11 LEU HB2 H -0.401 -0.538 0.556 1.00 . A A . 11 LEU HB2 1 1
13 5842 1 1 11 LEU HB3 H -0.932 -2.131 0.065 1.00 . A A . 11 LEU HB3 1 1
13 5843 1 1 11 LEU HD11 H -2.398 -2.396 -1.861 1.00 . A A . 11 LEU HD11 1 1
13 5844 1 1 11 LEU HD12 H -3.378 -1.049 -2.439 1.00 . A A . 11 LEU HD12 1 1
13 5845 1 1 11 LEU HD13 H -3.721 -1.780 -0.870 1.00 . A A . 11 LEU HD13 1 1
13 5846 1 1 11 LEU HD21 H -1.997 1.469 -0.098 1.00 . A A . 11 LEU HD21 1 1
13 5847 1 1 11 LEU HD22 H -3.469 0.549 0.213 1.00 . A A . 11 LEU HD22 1 1
13 5848 1 1 11 LEU HD23 H -3.157 1.198 -1.397 1.00 . A A . 11 LEU HD23 1 1
13 5849 1 1 11 LEU HG H -1.220 -0.264 -1.634 1.00 . A A . 11 LEU HG 1 1
13 5850 1 1 11 LEU N N -1.237 -1.598 2.752 1.00 . A A . 11 LEU N 1 1
13 5851 1 1 11 LEU O O -4.351 -2.019 1.206 1.00 . A A . 11 LEU O 1 1
13 5852 1 1 12 GLU C C -4.806 -4.508 2.798 1.00 . A A . 12 GLU C 1 1
13 5853 1 1 12 GLU CA C -3.734 -4.690 1.727 1.00 . A A . 12 GLU CA 1 1
13 5854 1 1 12 GLU CB C -2.983 -6.007 1.955 1.00 . A A . 12 GLU CB 1 1
13 5855 1 1 12 GLU CD C -2.704 -6.593 -0.491 1.00 . A A . 12 GLU CD 1 1
13 5856 1 1 12 GLU CG C -2.007 -6.362 0.840 1.00 . A A . 12 GLU CG 1 1
13 5857 1 1 12 GLU H H -1.854 -3.740 1.924 1.00 . A A . 12 GLU H 1 1
13 5858 1 1 12 GLU HA H -4.210 -4.719 0.756 1.00 . A A . 12 GLU HA 1 1
13 5859 1 1 12 GLU HB2 H -2.424 -5.934 2.878 1.00 . A A . 12 GLU HB2 1 1
13 5860 1 1 12 GLU HB3 H -3.701 -6.809 2.043 1.00 . A A . 12 GLU HB3 1 1
13 5861 1 1 12 GLU HG2 H -1.297 -5.556 0.728 1.00 . A A . 12 GLU HG2 1 1
13 5862 1 1 12 GLU HG3 H -1.479 -7.265 1.114 1.00 . A A . 12 GLU HG3 1 1
13 5863 1 1 12 GLU N N -2.803 -3.570 1.740 1.00 . A A . 12 GLU N 1 1
13 5864 1 1 12 GLU O O -5.974 -4.845 2.589 1.00 . A A . 12 GLU O 1 1
13 5865 1 1 12 GLU OE1 O -3.467 -7.577 -0.597 1.00 . A A . 12 GLU OE1 1 1
13 5866 1 1 12 GLU OE2 O -2.486 -5.809 -1.440 1.00 . A A . 12 GLU OE2 1 1
13 5867 1 1 13 LYS C C -6.155 -2.473 4.808 1.00 . A A . 13 LYS C 1 1
13 5868 1 1 13 LYS CA C -5.327 -3.734 5.045 1.00 . A A . 13 LYS CA 1 1
13 5869 1 1 13 LYS CB C -4.554 -3.623 6.372 1.00 . A A . 13 LYS CB 1 1
13 5870 1 1 13 LYS CD C -6.081 -4.692 8.139 1.00 . A A . 13 LYS CD 1 1
13 5871 1 1 13 LYS CE C -7.168 -5.239 7.214 1.00 . A A . 13 LYS CE 1 1
13 5872 1 1 13 LYS CG C -5.432 -3.401 7.614 1.00 . A A . 13 LYS CG 1 1
13 5873 1 1 13 LYS H H -3.463 -3.706 4.040 1.00 . A A . 13 LYS H 1 1
13 5874 1 1 13 LYS HA H -5.995 -4.583 5.100 1.00 . A A . 13 LYS HA 1 1
13 5875 1 1 13 LYS HB2 H -3.988 -4.532 6.519 1.00 . A A . 13 LYS HB2 1 1
13 5876 1 1 13 LYS HB3 H -3.861 -2.795 6.298 1.00 . A A . 13 LYS HB3 1 1
13 5877 1 1 13 LYS HD2 H -5.315 -5.446 8.252 1.00 . A A . 13 LYS HD2 1 1
13 5878 1 1 13 LYS HD3 H -6.520 -4.486 9.108 1.00 . A A . 13 LYS HD3 1 1
13 5879 1 1 13 LYS HE2 H -6.724 -5.496 6.265 1.00 . A A . 13 LYS HE2 1 1
13 5880 1 1 13 LYS HE3 H -7.592 -6.127 7.662 1.00 . A A . 13 LYS HE3 1 1
13 5881 1 1 13 LYS HG2 H -4.813 -2.987 8.400 1.00 . A A . 13 LYS HG2 1 1
13 5882 1 1 13 LYS HG3 H -6.209 -2.692 7.368 1.00 . A A . 13 LYS HG3 1 1
13 5883 1 1 13 LYS HZ1 H -8.977 -4.657 6.345 1.00 . A A . 13 LYS HZ1 1 1
13 5884 1 1 13 LYS HZ2 H -7.878 -3.388 6.550 1.00 . A A . 13 LYS HZ2 1 1
13 5885 1 1 13 LYS HZ3 H -8.715 -4.000 7.881 1.00 . A A . 13 LYS HZ3 1 1
13 5886 1 1 13 LYS N N -4.405 -3.962 3.939 1.00 . A A . 13 LYS N 1 1
13 5887 1 1 13 LYS NZ N -8.258 -4.254 6.981 1.00 . A A . 13 LYS NZ 1 1
13 5888 1 1 13 LYS O O -7.375 -2.472 5.005 1.00 . A A . 13 LYS O 1 1
13 5889 1 1 14 ASN C C -5.907 0.343 2.715 1.00 . A A . 14 ASN C 1 1
13 5890 1 1 14 ASN CA C -6.122 -0.114 4.158 1.00 . A A . 14 ASN CA 1 1
13 5891 1 1 14 ASN CB C -5.551 0.945 5.122 1.00 . A A . 14 ASN CB 1 1
13 5892 1 1 14 ASN CG C -5.756 0.607 6.594 1.00 . A A . 14 ASN CG 1 1
13 5893 1 1 14 ASN H H -4.530 -1.504 4.182 1.00 . A A . 14 ASN H 1 1
13 5894 1 1 14 ASN HA H -7.183 -0.220 4.338 1.00 . A A . 14 ASN HA 1 1
13 5895 1 1 14 ASN HB2 H -4.490 1.042 4.942 1.00 . A A . 14 ASN HB2 1 1
13 5896 1 1 14 ASN HB3 H -6.029 1.894 4.923 1.00 . A A . 14 ASN HB3 1 1
13 5897 1 1 14 ASN HD21 H -4.940 0.842 8.393 1.00 . A A . 14 ASN HD21 1 1
13 5898 1 1 14 ASN HD22 H -4.086 1.574 7.079 1.00 . A A . 14 ASN HD22 1 1
13 5899 1 1 14 ASN N N -5.486 -1.412 4.375 1.00 . A A . 14 ASN N 1 1
13 5900 1 1 14 ASN ND2 N -4.837 1.053 7.440 1.00 . A A . 14 ASN ND2 1 1
13 5901 1 1 14 ASN O O -4.829 0.823 2.362 1.00 . A A . 14 ASN O 1 1
13 5902 1 1 14 ASN OD1 O -6.733 -0.044 6.971 1.00 . A A . 14 ASN OD1 1 1
13 5903 1 1 15 PRO C C -6.752 2.135 0.323 1.00 . A A . 15 PRO C 1 1
13 5904 1 1 15 PRO CA C -6.841 0.611 0.445 1.00 . A A . 15 PRO CA 1 1
13 5905 1 1 15 PRO CB C -8.141 0.081 -0.192 1.00 . A A . 15 PRO CB 1 1
13 5906 1 1 15 PRO CD C -8.241 -0.407 2.153 1.00 . A A . 15 PRO CD 1 1
13 5907 1 1 15 PRO CG C -8.724 -0.870 0.807 1.00 . A A . 15 PRO CG 1 1
13 5908 1 1 15 PRO HA H -5.986 0.166 -0.047 1.00 . A A . 15 PRO HA 1 1
13 5909 1 1 15 PRO HB2 H -8.816 0.904 -0.385 1.00 . A A . 15 PRO HB2 1 1
13 5910 1 1 15 PRO HB3 H -7.912 -0.421 -1.123 1.00 . A A . 15 PRO HB3 1 1
13 5911 1 1 15 PRO HD2 H -8.915 0.333 2.564 1.00 . A A . 15 PRO HD2 1 1
13 5912 1 1 15 PRO HD3 H -8.137 -1.244 2.828 1.00 . A A . 15 PRO HD3 1 1
13 5913 1 1 15 PRO HG2 H -9.805 -0.834 0.763 1.00 . A A . 15 PRO HG2 1 1
13 5914 1 1 15 PRO HG3 H -8.378 -1.874 0.608 1.00 . A A . 15 PRO HG3 1 1
13 5915 1 1 15 PRO N N -6.928 0.187 1.846 1.00 . A A . 15 PRO N 1 1
13 5916 1 1 15 PRO O O -7.650 2.855 0.779 1.00 . A A . 15 PRO O 1 1
13 5917 1 1 16 ASN C C -4.618 4.330 -1.689 1.00 . A A . 16 ASN C 1 1
13 5918 1 1 16 ASN CA C -5.457 4.055 -0.445 1.00 . A A . 16 ASN CA 1 1
13 5919 1 1 16 ASN CB C -4.781 4.657 0.795 1.00 . A A . 16 ASN CB 1 1
13 5920 1 1 16 ASN CG C -4.460 6.136 0.635 1.00 . A A . 16 ASN CG 1 1
13 5921 1 1 16 ASN H H -4.983 1.999 -0.595 1.00 . A A . 16 ASN H 1 1
13 5922 1 1 16 ASN HA H -6.427 4.518 -0.574 1.00 . A A . 16 ASN HA 1 1
13 5923 1 1 16 ASN HB2 H -5.437 4.540 1.647 1.00 . A A . 16 ASN HB2 1 1
13 5924 1 1 16 ASN HB3 H -3.859 4.126 0.988 1.00 . A A . 16 ASN HB3 1 1
13 5925 1 1 16 ASN HD21 H -5.252 7.948 0.812 1.00 . A A . 16 ASN HD21 1 1
13 5926 1 1 16 ASN HD22 H -6.300 6.626 1.206 1.00 . A A . 16 ASN HD22 1 1
13 5927 1 1 16 ASN N N -5.666 2.621 -0.270 1.00 . A A . 16 ASN N 1 1
13 5928 1 1 16 ASN ND2 N -5.434 6.987 0.915 1.00 . A A . 16 ASN ND2 1 1
13 5929 1 1 16 ASN O O -3.552 3.741 -1.874 1.00 . A A . 16 ASN O 1 1
13 5930 1 1 16 ASN OD1 O -3.352 6.508 0.255 1.00 . A A . 16 ASN OD1 1 1
13 5931 1 1 17 ASP C C -3.009 6.017 -3.550 1.00 . A A . 17 ASP C 1 1
13 5932 1 1 17 ASP CA C -4.453 5.592 -3.785 1.00 . A A . 17 ASP CA 1 1
13 5933 1 1 17 ASP CB C -5.213 6.725 -4.487 1.00 . A A . 17 ASP CB 1 1
13 5934 1 1 17 ASP CG C -6.531 6.274 -5.091 1.00 . A A . 17 ASP CG 1 1
13 5935 1 1 17 ASP H H -5.957 5.683 -2.300 1.00 . A A . 17 ASP H 1 1
13 5936 1 1 17 ASP HA H -4.462 4.717 -4.422 1.00 . A A . 17 ASP HA 1 1
13 5937 1 1 17 ASP HB2 H -5.419 7.508 -3.770 1.00 . A A . 17 ASP HB2 1 1
13 5938 1 1 17 ASP HB3 H -4.594 7.126 -5.277 1.00 . A A . 17 ASP HB3 1 1
13 5939 1 1 17 ASP N N -5.114 5.236 -2.529 1.00 . A A . 17 ASP N 1 1
13 5940 1 1 17 ASP O O -2.087 5.449 -4.133 1.00 . A A . 17 ASP O 1 1
13 5941 1 1 17 ASP OD1 O -7.489 6.026 -4.330 1.00 . A A . 17 ASP OD1 1 1
13 5942 1 1 17 ASP OD2 O -6.622 6.182 -6.336 1.00 . A A . 17 ASP OD2 1 1
13 5943 1 1 18 GLU C C -0.514 6.484 -2.000 1.00 . A A . 18 GLU C 1 1
13 5944 1 1 18 GLU CA C -1.494 7.574 -2.423 1.00 . A A . 18 GLU CA 1 1
13 5945 1 1 18 GLU CB C -1.576 8.669 -1.348 1.00 . A A . 18 GLU CB 1 1
13 5946 1 1 18 GLU CD C -3.480 9.830 -2.583 1.00 . A A . 18 GLU CD 1 1
13 5947 1 1 18 GLU CG C -2.155 9.994 -1.851 1.00 . A A . 18 GLU CG 1 1
13 5948 1 1 18 GLU H H -3.595 7.383 -2.212 1.00 . A A . 18 GLU H 1 1
13 5949 1 1 18 GLU HA H -1.137 8.018 -3.344 1.00 . A A . 18 GLU HA 1 1
13 5950 1 1 18 GLU HB2 H -2.196 8.314 -0.538 1.00 . A A . 18 GLU HB2 1 1
13 5951 1 1 18 GLU HB3 H -0.581 8.861 -0.966 1.00 . A A . 18 GLU HB3 1 1
13 5952 1 1 18 GLU HG2 H -2.309 10.648 -1.004 1.00 . A A . 18 GLU HG2 1 1
13 5953 1 1 18 GLU HG3 H -1.440 10.450 -2.523 1.00 . A A . 18 GLU HG3 1 1
13 5954 1 1 18 GLU N N -2.821 7.015 -2.688 1.00 . A A . 18 GLU N 1 1
13 5955 1 1 18 GLU O O 0.535 6.312 -2.621 1.00 . A A . 18 GLU O 1 1
13 5956 1 1 18 GLU OE1 O -4.513 9.636 -1.914 1.00 . A A . 18 GLU OE1 1 1
13 5957 1 1 18 GLU OE2 O -3.494 9.899 -3.832 1.00 . A A . 18 GLU OE2 1 1
13 5958 1 1 19 ILE C C 0.320 3.666 -1.562 1.00 . A A . 19 ILE C 1 1
13 5959 1 1 19 ILE CA C -0.022 4.661 -0.452 1.00 . A A . 19 ILE CA 1 1
13 5960 1 1 19 ILE CB C -0.699 3.913 0.730 1.00 . A A . 19 ILE CB 1 1
13 5961 1 1 19 ILE CD1 C 0.272 5.521 2.477 1.00 . A A . 19 ILE CD1 1 1
13 5962 1 1 19 ILE CG1 C -0.976 4.885 1.892 1.00 . A A . 19 ILE CG1 1 1
13 5963 1 1 19 ILE CG2 C 0.160 2.737 1.203 1.00 . A A . 19 ILE CG2 1 1
13 5964 1 1 19 ILE H H -1.739 5.900 -0.534 1.00 . A A . 19 ILE H 1 1
13 5965 1 1 19 ILE HA H 0.895 5.110 -0.091 1.00 . A A . 19 ILE HA 1 1
13 5966 1 1 19 ILE HB H -1.641 3.515 0.376 1.00 . A A . 19 ILE HB 1 1
13 5967 1 1 19 ILE HD11 H 0.783 6.083 1.709 1.00 . A A . 19 ILE HD11 1 1
13 5968 1 1 19 ILE HD12 H 0.927 4.752 2.857 1.00 . A A . 19 ILE HD12 1 1
13 5969 1 1 19 ILE HD13 H -0.007 6.185 3.281 1.00 . A A . 19 ILE HD13 1 1
13 5970 1 1 19 ILE HG12 H -1.616 5.683 1.542 1.00 . A A . 19 ILE HG12 1 1
13 5971 1 1 19 ILE HG13 H -1.479 4.352 2.686 1.00 . A A . 19 ILE HG13 1 1
13 5972 1 1 19 ILE HG21 H 1.128 3.099 1.518 1.00 . A A . 19 ILE HG21 1 1
13 5973 1 1 19 ILE HG22 H 0.285 2.033 0.394 1.00 . A A . 19 ILE HG22 1 1
13 5974 1 1 19 ILE HG23 H -0.327 2.245 2.034 1.00 . A A . 19 ILE HG23 1 1
13 5975 1 1 19 ILE N N -0.874 5.734 -0.964 1.00 . A A . 19 ILE N 1 1
13 5976 1 1 19 ILE O O 1.475 3.262 -1.717 1.00 . A A . 19 ILE O 1 1
13 5977 1 1 20 LYS C C 0.450 2.937 -4.514 1.00 . A A . 20 LYS C 1 1
13 5978 1 1 20 LYS CA C -0.502 2.362 -3.457 1.00 . A A . 20 LYS CA 1 1
13 5979 1 1 20 LYS CB C -1.856 2.033 -4.099 1.00 . A A . 20 LYS CB 1 1
13 5980 1 1 20 LYS CD C -3.146 0.711 -5.835 1.00 . A A . 20 LYS CD 1 1
13 5981 1 1 20 LYS CE C -3.547 1.918 -6.679 1.00 . A A . 20 LYS CE 1 1
13 5982 1 1 20 LYS CG C -1.801 0.915 -5.141 1.00 . A A . 20 LYS CG 1 1
13 5983 1 1 20 LYS H H -1.578 3.682 -2.195 1.00 . A A . 20 LYS H 1 1
13 5984 1 1 20 LYS HA H -0.073 1.456 -3.052 1.00 . A A . 20 LYS HA 1 1
13 5985 1 1 20 LYS HB2 H -2.546 1.734 -3.324 1.00 . A A . 20 LYS HB2 1 1
13 5986 1 1 20 LYS HB3 H -2.240 2.923 -4.580 1.00 . A A . 20 LYS HB3 1 1
13 5987 1 1 20 LYS HD2 H -3.079 -0.153 -6.482 1.00 . A A . 20 LYS HD2 1 1
13 5988 1 1 20 LYS HD3 H -3.906 0.540 -5.085 1.00 . A A . 20 LYS HD3 1 1
13 5989 1 1 20 LYS HE2 H -4.552 1.770 -7.048 1.00 . A A . 20 LYS HE2 1 1
13 5990 1 1 20 LYS HE3 H -3.521 2.806 -6.063 1.00 . A A . 20 LYS HE3 1 1
13 5991 1 1 20 LYS HG2 H -1.059 1.167 -5.885 1.00 . A A . 20 LYS HG2 1 1
13 5992 1 1 20 LYS HG3 H -1.516 -0.004 -4.650 1.00 . A A . 20 LYS HG3 1 1
13 5993 1 1 20 LYS HZ1 H -2.841 3.015 -8.313 1.00 . A A . 20 LYS HZ1 1 1
13 5994 1 1 20 LYS HZ2 H -2.769 1.343 -8.530 1.00 . A A . 20 LYS HZ2 1 1
13 5995 1 1 20 LYS HZ3 H -1.645 2.111 -7.531 1.00 . A A . 20 LYS HZ3 1 1
13 5996 1 1 20 LYS N N -0.683 3.305 -2.356 1.00 . A A . 20 LYS N 1 1
13 5997 1 1 20 LYS NZ N -2.636 2.111 -7.841 1.00 . A A . 20 LYS NZ 1 1
13 5998 1 1 20 LYS O O 1.287 2.222 -5.071 1.00 . A A . 20 LYS O 1 1
13 5999 1 1 21 LYS C C 2.567 5.105 -5.323 1.00 . A A . 21 LYS C 1 1
13 6000 1 1 21 LYS CA C 1.127 4.907 -5.796 1.00 . A A . 21 LYS CA 1 1
13 6001 1 1 21 LYS CB C 0.482 6.245 -6.205 1.00 . A A . 21 LYS CB 1 1
13 6002 1 1 21 LYS CD C -1.468 7.395 -7.385 1.00 . A A . 21 LYS CD 1 1
13 6003 1 1 21 LYS CE C -2.019 8.107 -6.157 1.00 . A A . 21 LYS CE 1 1
13 6004 1 1 21 LYS CG C -0.799 6.065 -7.024 1.00 . A A . 21 LYS CG 1 1
13 6005 1 1 21 LYS H H -0.339 4.761 -4.270 1.00 . A A . 21 LYS H 1 1
13 6006 1 1 21 LYS HA H 1.148 4.259 -6.664 1.00 . A A . 21 LYS HA 1 1
13 6007 1 1 21 LYS HB2 H 0.245 6.807 -5.312 1.00 . A A . 21 LYS HB2 1 1
13 6008 1 1 21 LYS HB3 H 1.189 6.810 -6.797 1.00 . A A . 21 LYS HB3 1 1
13 6009 1 1 21 LYS HD2 H -0.741 8.036 -7.864 1.00 . A A . 21 LYS HD2 1 1
13 6010 1 1 21 LYS HD3 H -2.282 7.201 -8.072 1.00 . A A . 21 LYS HD3 1 1
13 6011 1 1 21 LYS HE2 H -2.630 7.416 -5.600 1.00 . A A . 21 LYS HE2 1 1
13 6012 1 1 21 LYS HE3 H -1.192 8.430 -5.542 1.00 . A A . 21 LYS HE3 1 1
13 6013 1 1 21 LYS HG2 H -0.556 5.544 -7.938 1.00 . A A . 21 LYS HG2 1 1
13 6014 1 1 21 LYS HG3 H -1.496 5.468 -6.449 1.00 . A A . 21 LYS HG3 1 1
13 6015 1 1 21 LYS HZ1 H -2.272 9.985 -7.035 1.00 . A A . 21 LYS HZ1 1 1
13 6016 1 1 21 LYS HZ2 H -3.211 9.744 -5.654 1.00 . A A . 21 LYS HZ2 1 1
13 6017 1 1 21 LYS HZ3 H -3.647 9.006 -7.110 1.00 . A A . 21 LYS HZ3 1 1
13 6018 1 1 21 LYS N N 0.318 4.236 -4.776 1.00 . A A . 21 LYS N 1 1
13 6019 1 1 21 LYS NZ N -2.844 9.291 -6.514 1.00 . A A . 21 LYS NZ 1 1
13 6020 1 1 21 LYS O O 3.490 5.146 -6.137 1.00 . A A . 21 LYS O 1 1
13 6021 1 1 22 LYS C C 4.717 3.866 -3.413 1.00 . A A . 22 LYS C 1 1
13 6022 1 1 22 LYS CA C 4.114 5.266 -3.444 1.00 . A A . 22 LYS CA 1 1
13 6023 1 1 22 LYS CB C 4.109 5.873 -2.028 1.00 . A A . 22 LYS CB 1 1
13 6024 1 1 22 LYS CD C 2.943 8.063 -2.563 1.00 . A A . 22 LYS CD 1 1
13 6025 1 1 22 LYS CE C 3.115 9.570 -2.703 1.00 . A A . 22 LYS CE 1 1
13 6026 1 1 22 LYS CG C 4.196 7.398 -2.004 1.00 . A A . 22 LYS CG 1 1
13 6027 1 1 22 LYS H H 1.988 5.273 -3.414 1.00 . A A . 22 LYS H 1 1
13 6028 1 1 22 LYS HA H 4.721 5.888 -4.090 1.00 . A A . 22 LYS HA 1 1
13 6029 1 1 22 LYS HB2 H 3.200 5.579 -1.527 1.00 . A A . 22 LYS HB2 1 1
13 6030 1 1 22 LYS HB3 H 4.953 5.479 -1.475 1.00 . A A . 22 LYS HB3 1 1
13 6031 1 1 22 LYS HD2 H 2.727 7.644 -3.537 1.00 . A A . 22 LYS HD2 1 1
13 6032 1 1 22 LYS HD3 H 2.116 7.865 -1.894 1.00 . A A . 22 LYS HD3 1 1
13 6033 1 1 22 LYS HE2 H 3.801 9.770 -3.513 1.00 . A A . 22 LYS HE2 1 1
13 6034 1 1 22 LYS HE3 H 2.154 10.009 -2.932 1.00 . A A . 22 LYS HE3 1 1
13 6035 1 1 22 LYS HG2 H 4.333 7.723 -0.982 1.00 . A A . 22 LYS HG2 1 1
13 6036 1 1 22 LYS HG3 H 5.051 7.707 -2.594 1.00 . A A . 22 LYS HG3 1 1
13 6037 1 1 22 LYS HZ1 H 3.717 11.225 -1.575 1.00 . A A . 22 LYS HZ1 1 1
13 6038 1 1 22 LYS HZ2 H 4.593 9.819 -1.247 1.00 . A A . 22 LYS HZ2 1 1
13 6039 1 1 22 LYS HZ3 H 3.022 9.987 -0.653 1.00 . A A . 22 LYS HZ3 1 1
13 6040 1 1 22 LYS N N 2.763 5.219 -4.012 1.00 . A A . 22 LYS N 1 1
13 6041 1 1 22 LYS NZ N 3.646 10.192 -1.458 1.00 . A A . 22 LYS NZ 1 1
13 6042 1 1 22 LYS O O 5.919 3.686 -3.631 1.00 . A A . 22 LYS O 1 1
13 6043 1 1 23 LEU C C 4.797 1.105 -4.549 1.00 . A A . 23 LEU C 1 1
13 6044 1 1 23 LEU CA C 4.271 1.474 -3.161 1.00 . A A . 23 LEU CA 1 1
13 6045 1 1 23 LEU CB C 3.072 0.587 -2.755 1.00 . A A . 23 LEU CB 1 1
13 6046 1 1 23 LEU CD1 C 3.591 -1.720 -3.707 1.00 . A A . 23 LEU CD1 1 1
13 6047 1 1 23 LEU CD2 C 4.567 -1.026 -1.490 1.00 . A A . 23 LEU CD2 1 1
13 6048 1 1 23 LEU CG C 3.368 -0.900 -2.434 1.00 . A A . 23 LEU CG 1 1
13 6049 1 1 23 LEU H H 2.938 3.099 -2.932 1.00 . A A . 23 LEU H 1 1
13 6050 1 1 23 LEU HA H 5.069 1.348 -2.440 1.00 . A A . 23 LEU HA 1 1
13 6051 1 1 23 LEU HB2 H 2.619 1.030 -1.878 1.00 . A A . 23 LEU HB2 1 1
13 6052 1 1 23 LEU HB3 H 2.346 0.621 -3.556 1.00 . A A . 23 LEU HB3 1 1
13 6053 1 1 23 LEU HD11 H 4.454 -1.344 -4.236 1.00 . A A . 23 LEU HD11 1 1
13 6054 1 1 23 LEU HD12 H 2.721 -1.645 -4.340 1.00 . A A . 23 LEU HD12 1 1
13 6055 1 1 23 LEU HD13 H 3.755 -2.755 -3.445 1.00 . A A . 23 LEU HD13 1 1
13 6056 1 1 23 LEU HD21 H 4.414 -0.394 -0.627 1.00 . A A . 23 LEU HD21 1 1
13 6057 1 1 23 LEU HD22 H 5.469 -0.726 -2.002 1.00 . A A . 23 LEU HD22 1 1
13 6058 1 1 23 LEU HD23 H 4.664 -2.051 -1.166 1.00 . A A . 23 LEU HD23 1 1
13 6059 1 1 23 LEU HG H 2.507 -1.320 -1.929 1.00 . A A . 23 LEU HG 1 1
13 6060 1 1 23 LEU N N 3.868 2.876 -3.150 1.00 . A A . 23 LEU N 1 1
13 6061 1 1 23 LEU O O 5.728 0.312 -4.687 1.00 . A A . 23 LEU O 1 1
13 6062 1 1 24 GLU C C 6.078 1.790 -7.177 1.00 . A A . 24 GLU C 1 1
13 6063 1 1 24 GLU CA C 4.587 1.494 -6.957 1.00 . A A . 24 GLU CA 1 1
13 6064 1 1 24 GLU CB C 3.733 2.383 -7.874 1.00 . A A . 24 GLU CB 1 1
13 6065 1 1 24 GLU CD C 3.076 0.631 -9.582 1.00 . A A . 24 GLU CD 1 1
13 6066 1 1 24 GLU CG C 3.753 1.972 -9.344 1.00 . A A . 24 GLU CG 1 1
13 6067 1 1 24 GLU H H 3.483 2.354 -5.374 1.00 . A A . 24 GLU H 1 1
13 6068 1 1 24 GLU HA H 4.396 0.456 -7.189 1.00 . A A . 24 GLU HA 1 1
13 6069 1 1 24 GLU HB2 H 2.709 2.352 -7.530 1.00 . A A . 24 GLU HB2 1 1
13 6070 1 1 24 GLU HB3 H 4.091 3.405 -7.803 1.00 . A A . 24 GLU HB3 1 1
13 6071 1 1 24 GLU HG2 H 3.238 2.727 -9.921 1.00 . A A . 24 GLU HG2 1 1
13 6072 1 1 24 GLU HG3 H 4.779 1.909 -9.675 1.00 . A A . 24 GLU HG3 1 1
13 6073 1 1 24 GLU N N 4.208 1.724 -5.566 1.00 . A A . 24 GLU N 1 1
13 6074 1 1 24 GLU O O 6.729 1.177 -8.029 1.00 . A A . 24 GLU O 1 1
13 6075 1 1 24 GLU OE1 O 3.779 -0.367 -9.834 1.00 . A A . 24 GLU OE1 1 1
13 6076 1 1 24 GLU OE2 O 1.829 0.571 -9.507 1.00 . A A . 24 GLU OE2 1 1
13 6077 1 1 25 LYS C C 8.806 2.733 -5.286 1.00 . A A . 25 LYS C 1 1
13 6078 1 1 25 LYS CA C 8.005 3.159 -6.522 1.00 . A A . 25 LYS CA 1 1
13 6079 1 1 25 LYS CB C 8.057 4.690 -6.702 1.00 . A A . 25 LYS CB 1 1
13 6080 1 1 25 LYS CD C 9.909 4.735 -8.438 1.00 . A A . 25 LYS CD 1 1
13 6081 1 1 25 LYS CE C 11.279 5.293 -8.815 1.00 . A A . 25 LYS CE 1 1
13 6082 1 1 25 LYS CG C 9.439 5.238 -7.073 1.00 . A A . 25 LYS CG 1 1
13 6083 1 1 25 LYS H H 6.048 3.144 -5.710 1.00 . A A . 25 LYS H 1 1
13 6084 1 1 25 LYS HA H 8.431 2.684 -7.394 1.00 . A A . 25 LYS HA 1 1
13 6085 1 1 25 LYS HB2 H 7.363 4.970 -7.483 1.00 . A A . 25 LYS HB2 1 1
13 6086 1 1 25 LYS HB3 H 7.745 5.159 -5.777 1.00 . A A . 25 LYS HB3 1 1
13 6087 1 1 25 LYS HD2 H 9.969 3.657 -8.412 1.00 . A A . 25 LYS HD2 1 1
13 6088 1 1 25 LYS HD3 H 9.189 5.037 -9.188 1.00 . A A . 25 LYS HD3 1 1
13 6089 1 1 25 LYS HE2 H 11.508 4.992 -9.828 1.00 . A A . 25 LYS HE2 1 1
13 6090 1 1 25 LYS HE3 H 11.240 6.373 -8.767 1.00 . A A . 25 LYS HE3 1 1
13 6091 1 1 25 LYS HG2 H 9.390 6.318 -7.099 1.00 . A A . 25 LYS HG2 1 1
13 6092 1 1 25 LYS HG3 H 10.152 4.931 -6.320 1.00 . A A . 25 LYS HG3 1 1
13 6093 1 1 25 LYS HZ1 H 12.245 5.196 -6.957 1.00 . A A . 25 LYS HZ1 1 1
13 6094 1 1 25 LYS HZ2 H 13.290 5.100 -8.283 1.00 . A A . 25 LYS HZ2 1 1
13 6095 1 1 25 LYS HZ3 H 12.341 3.768 -7.860 1.00 . A A . 25 LYS HZ3 1 1
13 6096 1 1 25 LYS N N 6.608 2.729 -6.397 1.00 . A A . 25 LYS N 1 1
13 6097 1 1 25 LYS NZ N 12.363 4.806 -7.916 1.00 . A A . 25 LYS NZ 1 1
13 6098 1 1 25 LYS O O 9.928 3.199 -5.061 1.00 . A A . 25 LYS O 1 1
13 6099 1 1 26 CYS C C 10.131 0.607 -3.552 1.00 . A A . 26 CYS C 1 1
13 6100 1 1 26 CYS CA C 8.862 1.394 -3.255 1.00 . A A . 26 CYS CA 1 1
13 6101 1 1 26 CYS CB C 7.907 0.553 -2.404 1.00 . A A . 26 CYS CB 1 1
13 6102 1 1 26 CYS H H 7.377 1.440 -4.755 1.00 . A A . 26 CYS H 1 1
13 6103 1 1 26 CYS HA H 9.131 2.280 -2.698 1.00 . A A . 26 CYS HA 1 1
13 6104 1 1 26 CYS HB2 H 6.958 1.065 -2.327 1.00 . A A . 26 CYS HB2 1 1
13 6105 1 1 26 CYS HB3 H 7.756 -0.405 -2.878 1.00 . A A . 26 CYS HB3 1 1
13 6106 1 1 26 CYS N N 8.234 1.830 -4.495 1.00 . A A . 26 CYS N 1 1
13 6107 1 1 26 CYS O O 10.100 -0.605 -3.778 1.00 . A A . 26 CYS O 1 1
13 6108 1 1 26 CYS SG S 8.513 0.250 -0.708 1.00 . A A . 26 CYS SG 1 1
13 6109 1 1 27 GLN C C 13.594 1.798 -3.409 1.00 . A A . 27 GLN C 1 1
13 6110 1 1 27 GLN CA C 12.549 0.759 -3.787 1.00 . A A . 27 GLN CA 1 1
13 6111 1 1 27 GLN CB C 12.753 0.322 -5.241 1.00 . A A . 27 GLN CB 1 1
13 6112 1 1 27 GLN CD C 14.343 -0.656 -6.954 1.00 . A A . 27 GLN CD 1 1
13 6113 1 1 27 GLN CG C 14.121 -0.289 -5.496 1.00 . A A . 27 GLN CG 1 1
13 6114 1 1 27 GLN H H 11.150 2.300 -3.527 1.00 . A A . 27 GLN H 1 1
13 6115 1 1 27 GLN HA H 12.641 -0.097 -3.134 1.00 . A A . 27 GLN HA 1 1
13 6116 1 1 27 GLN HB2 H 11.998 -0.411 -5.494 1.00 . A A . 27 GLN HB2 1 1
13 6117 1 1 27 GLN HB3 H 12.637 1.181 -5.886 1.00 . A A . 27 GLN HB3 1 1
13 6118 1 1 27 GLN HE21 H 15.759 -0.875 -8.325 1.00 . A A . 27 GLN HE21 1 1
13 6119 1 1 27 GLN HE22 H 16.297 -0.386 -6.756 1.00 . A A . 27 GLN HE22 1 1
13 6120 1 1 27 GLN HG2 H 14.879 0.426 -5.201 1.00 . A A . 27 GLN HG2 1 1
13 6121 1 1 27 GLN HG3 H 14.214 -1.176 -4.893 1.00 . A A . 27 GLN HG3 1 1
13 6122 1 1 27 GLN N N 11.231 1.333 -3.605 1.00 . A A . 27 GLN N 1 1
13 6123 1 1 27 GLN NE2 N 15.591 -0.638 -7.388 1.00 . A A . 27 GLN NE2 1 1
13 6124 1 1 27 GLN O O 14.479 1.543 -2.591 1.00 . A A . 27 GLN O 1 1
13 6125 1 1 27 GLN OE1 O 13.400 -0.960 -7.685 1.00 . A A . 27 GLN OE1 1 1
13 6126 1 1 28 ALA C C 13.747 5.381 -4.303 1.00 . A A . 28 ALA C 1 1
13 6127 1 1 28 ALA CA C 14.370 4.088 -3.778 1.00 . A A . 28 ALA CA 1 1
13 6128 1 1 28 ALA CB C 15.715 3.831 -4.448 1.00 . A A . 28 ALA CB 1 1
13 6129 1 1 28 ALA H H 12.723 3.102 -4.644 1.00 . A A . 28 ALA H 1 1
13 6130 1 1 28 ALA HA H 14.529 4.177 -2.711 1.00 . A A . 28 ALA HA 1 1
13 6131 1 1 28 ALA HB1 H 16.146 2.921 -4.057 1.00 . A A . 28 ALA HB1 1 1
13 6132 1 1 28 ALA HB2 H 16.382 4.658 -4.251 1.00 . A A . 28 ALA HB2 1 1
13 6133 1 1 28 ALA HB3 H 15.575 3.733 -5.515 1.00 . A A . 28 ALA HB3 1 1
13 6134 1 1 28 ALA N N 13.461 2.976 -4.011 1.00 . A A . 28 ALA N 1 1
13 6135 1 1 28 ALA O O 13.616 6.347 -3.524 1.00 . A A . 28 ALA O 1 1
13 6136 1 1 28 ALA OXT O 13.357 5.408 -5.490 1.00 . A A . 28 ALA OXT 1 1
14 6137 1 1 1 ALA C C 13.139 -0.897 -0.568 1.00 . A A . 1 ALA C 1 1
14 6138 1 1 1 ALA CA C 13.009 -0.056 -1.836 1.00 . A A . 1 ALA CA 1 1
14 6139 1 1 1 ALA CB C 13.288 -0.900 -3.078 1.00 . A A . 1 ALA CB 1 1
14 6140 1 1 1 ALA H1 H 14.907 0.786 -1.748 1.00 . A A . 1 ALA H1 1 1
14 6141 1 1 1 ALA H2 H 13.730 1.668 -0.917 1.00 . A A . 1 ALA H2 1 1
14 6142 1 1 1 ALA H3 H 13.787 1.716 -2.604 1.00 . A A . 1 ALA H3 1 1
14 6143 1 1 1 ALA HA H 11.995 0.314 -1.904 1.00 . A A . 1 ALA HA 1 1
14 6144 1 1 1 ALA HB1 H 14.288 -1.304 -3.022 1.00 . A A . 1 ALA HB1 1 1
14 6145 1 1 1 ALA HB2 H 13.200 -0.283 -3.963 1.00 . A A . 1 ALA HB2 1 1
14 6146 1 1 1 ALA HB3 H 12.574 -1.710 -3.134 1.00 . A A . 1 ALA HB3 1 1
14 6147 1 1 1 ALA N N 13.920 1.108 -1.775 1.00 . A A . 1 ALA N 1 1
14 6148 1 1 1 ALA O O 13.890 -1.878 -0.525 1.00 . A A . 1 ALA O 1 1
14 6149 1 1 2 GLU C C 11.085 -0.873 2.456 1.00 . A A . 2 GLU C 1 1
14 6150 1 1 2 GLU CA C 12.411 -1.157 1.758 1.00 . A A . 2 GLU CA 1 1
14 6151 1 1 2 GLU CB C 13.590 -0.722 2.652 1.00 . A A . 2 GLU CB 1 1
14 6152 1 1 2 GLU CD C 14.174 1.532 1.624 1.00 . A A . 2 GLU CD 1 1
14 6153 1 1 2 GLU CG C 13.709 0.786 2.868 1.00 . A A . 2 GLU CG 1 1
14 6154 1 1 2 GLU H H 11.887 0.341 0.368 1.00 . A A . 2 GLU H 1 1
14 6155 1 1 2 GLU HA H 12.483 -2.220 1.570 1.00 . A A . 2 GLU HA 1 1
14 6156 1 1 2 GLU HB2 H 13.476 -1.190 3.619 1.00 . A A . 2 GLU HB2 1 1
14 6157 1 1 2 GLU HB3 H 14.510 -1.074 2.204 1.00 . A A . 2 GLU HB3 1 1
14 6158 1 1 2 GLU HG2 H 12.742 1.172 3.163 1.00 . A A . 2 GLU HG2 1 1
14 6159 1 1 2 GLU HG3 H 14.419 0.967 3.662 1.00 . A A . 2 GLU HG3 1 1
14 6160 1 1 2 GLU N N 12.431 -0.470 0.471 1.00 . A A . 2 GLU N 1 1
14 6161 1 1 2 GLU O O 10.455 0.158 2.198 1.00 . A A . 2 GLU O 1 1
14 6162 1 1 2 GLU OE1 O 13.325 2.128 0.922 1.00 . A A . 2 GLU OE1 1 1
14 6163 1 1 2 GLU OE2 O 15.387 1.511 1.329 1.00 . A A . 2 GLU OE2 1 1
14 6164 1 1 3 ASP C C 8.238 -1.721 2.962 1.00 . A A . 3 ASP C 1 1
14 6165 1 1 3 ASP CA C 9.369 -1.718 3.986 1.00 . A A . 3 ASP CA 1 1
14 6166 1 1 3 ASP CB C 9.286 -0.489 4.894 1.00 . A A . 3 ASP CB 1 1
14 6167 1 1 3 ASP CG C 9.984 -0.698 6.225 1.00 . A A . 3 ASP CG 1 1
14 6168 1 1 3 ASP H H 11.253 -2.536 3.546 1.00 . A A . 3 ASP H 1 1
14 6169 1 1 3 ASP HA H 9.269 -2.605 4.596 1.00 . A A . 3 ASP HA 1 1
14 6170 1 1 3 ASP HB2 H 9.741 0.356 4.395 1.00 . A A . 3 ASP HB2 1 1
14 6171 1 1 3 ASP HB3 H 8.251 -0.268 5.081 1.00 . A A . 3 ASP HB3 1 1
14 6172 1 1 3 ASP N N 10.667 -1.792 3.326 1.00 . A A . 3 ASP N 1 1
14 6173 1 1 3 ASP O O 7.099 -1.367 3.272 1.00 . A A . 3 ASP O 1 1
14 6174 1 1 3 ASP OD1 O 11.209 -0.467 6.314 1.00 . A A . 3 ASP OD1 1 1
14 6175 1 1 3 ASP OD2 O 9.312 -1.101 7.197 1.00 . A A . 3 ASP OD2 1 1
14 6176 1 1 4 CYS C C 6.508 -3.298 1.076 1.00 . A A . 4 CYS C 1 1
14 6177 1 1 4 CYS CA C 7.568 -2.277 0.689 1.00 . A A . 4 CYS CA 1 1
14 6178 1 1 4 CYS CB C 8.250 -2.671 -0.626 1.00 . A A . 4 CYS CB 1 1
14 6179 1 1 4 CYS H H 9.476 -2.442 1.573 1.00 . A A . 4 CYS H 1 1
14 6180 1 1 4 CYS HA H 7.097 -1.311 0.569 1.00 . A A . 4 CYS HA 1 1
14 6181 1 1 4 CYS HB2 H 8.714 -3.639 -0.507 1.00 . A A . 4 CYS HB2 1 1
14 6182 1 1 4 CYS HB3 H 7.508 -2.726 -1.409 1.00 . A A . 4 CYS HB3 1 1
14 6183 1 1 4 CYS N N 8.553 -2.169 1.753 1.00 . A A . 4 CYS N 1 1
14 6184 1 1 4 CYS O O 5.345 -3.165 0.711 1.00 . A A . 4 CYS O 1 1
14 6185 1 1 4 CYS SG S 9.543 -1.501 -1.168 1.00 . A A . 4 CYS SG 1 1
14 6186 1 1 5 GLU C C 5.064 -4.653 3.413 1.00 . A A . 5 GLU C 1 1
14 6187 1 1 5 GLU CA C 5.989 -5.296 2.382 1.00 . A A . 5 GLU CA 1 1
14 6188 1 1 5 GLU CB C 6.754 -6.464 3.017 1.00 . A A . 5 GLU CB 1 1
14 6189 1 1 5 GLU CD C 6.362 -8.132 1.152 1.00 . A A . 5 GLU CD 1 1
14 6190 1 1 5 GLU CG C 7.394 -7.402 2.002 1.00 . A A . 5 GLU CG 1 1
14 6191 1 1 5 GLU H H 7.878 -4.400 2.034 1.00 . A A . 5 GLU H 1 1
14 6192 1 1 5 GLU HA H 5.389 -5.670 1.565 1.00 . A A . 5 GLU HA 1 1
14 6193 1 1 5 GLU HB2 H 7.535 -6.067 3.652 1.00 . A A . 5 GLU HB2 1 1
14 6194 1 1 5 GLU HB3 H 6.070 -7.040 3.625 1.00 . A A . 5 GLU HB3 1 1
14 6195 1 1 5 GLU HG2 H 8.040 -6.825 1.353 1.00 . A A . 5 GLU HG2 1 1
14 6196 1 1 5 GLU HG3 H 7.987 -8.135 2.532 1.00 . A A . 5 GLU HG3 1 1
14 6197 1 1 5 GLU N N 6.920 -4.310 1.838 1.00 . A A . 5 GLU N 1 1
14 6198 1 1 5 GLU O O 3.897 -5.026 3.536 1.00 . A A . 5 GLU O 1 1
14 6199 1 1 5 GLU OE1 O 5.709 -9.062 1.672 1.00 . A A . 5 GLU OE1 1 1
14 6200 1 1 5 GLU OE2 O 6.202 -7.790 -0.035 1.00 . A A . 5 GLU OE2 1 1
14 6201 1 1 6 ARG C C 3.719 -2.143 4.447 1.00 . A A . 6 ARG C 1 1
14 6202 1 1 6 ARG CA C 4.806 -2.960 5.146 1.00 . A A . 6 ARG CA 1 1
14 6203 1 1 6 ARG CB C 5.715 -2.037 5.975 1.00 . A A . 6 ARG CB 1 1
14 6204 1 1 6 ARG CD C 5.571 -1.982 8.510 1.00 . A A . 6 ARG CD 1 1
14 6205 1 1 6 ARG CG C 5.033 -1.414 7.198 1.00 . A A . 6 ARG CG 1 1
14 6206 1 1 6 ARG CZ C 7.612 -1.688 9.893 1.00 . A A . 6 ARG CZ 1 1
14 6207 1 1 6 ARG H H 6.530 -3.438 4.012 1.00 . A A . 6 ARG H 1 1
14 6208 1 1 6 ARG HA H 4.340 -3.688 5.798 1.00 . A A . 6 ARG HA 1 1
14 6209 1 1 6 ARG HB2 H 6.570 -2.607 6.312 1.00 . A A . 6 ARG HB2 1 1
14 6210 1 1 6 ARG HB3 H 6.065 -1.235 5.338 1.00 . A A . 6 ARG HB3 1 1
14 6211 1 1 6 ARG HD2 H 4.984 -1.588 9.328 1.00 . A A . 6 ARG HD2 1 1
14 6212 1 1 6 ARG HD3 H 5.482 -3.059 8.490 1.00 . A A . 6 ARG HD3 1 1
14 6213 1 1 6 ARG HE H 7.479 -1.300 7.936 1.00 . A A . 6 ARG HE 1 1
14 6214 1 1 6 ARG HG2 H 5.203 -0.347 7.189 1.00 . A A . 6 ARG HG2 1 1
14 6215 1 1 6 ARG HG3 H 3.970 -1.607 7.146 1.00 . A A . 6 ARG HG3 1 1
14 6216 1 1 6 ARG HH11 H 6.045 -2.480 10.911 1.00 . A A . 6 ARG HH11 1 1
14 6217 1 1 6 ARG HH12 H 7.477 -2.194 11.856 1.00 . A A . 6 ARG HH12 1 1
14 6218 1 1 6 ARG HH21 H 9.354 -0.961 9.160 1.00 . A A . 6 ARG HH21 1 1
14 6219 1 1 6 ARG HH22 H 9.358 -1.319 10.860 1.00 . A A . 6 ARG HH22 1 1
14 6220 1 1 6 ARG N N 5.591 -3.681 4.148 1.00 . A A . 6 ARG N 1 1
14 6221 1 1 6 ARG NE N 6.979 -1.626 8.719 1.00 . A A . 6 ARG NE 1 1
14 6222 1 1 6 ARG NH1 N 6.996 -2.159 10.972 1.00 . A A . 6 ARG NH1 1 1
14 6223 1 1 6 ARG NH2 N 8.876 -1.297 9.978 1.00 . A A . 6 ARG NH2 1 1
14 6224 1 1 6 ARG O O 2.535 -2.232 4.786 1.00 . A A . 6 ARG O 1 1
14 6225 1 1 7 ILE C C 2.213 -1.458 1.940 1.00 . A A . 7 ILE C 1 1
14 6226 1 1 7 ILE CA C 3.215 -0.550 2.657 1.00 . A A . 7 ILE CA 1 1
14 6227 1 1 7 ILE CB C 3.978 0.309 1.611 1.00 . A A . 7 ILE CB 1 1
14 6228 1 1 7 ILE CD1 C 5.873 2.018 1.351 1.00 . A A . 7 ILE CD1 1 1
14 6229 1 1 7 ILE CG1 C 5.033 1.186 2.304 1.00 . A A . 7 ILE CG1 1 1
14 6230 1 1 7 ILE CG2 C 3.004 1.170 0.802 1.00 . A A . 7 ILE CG2 1 1
14 6231 1 1 7 ILE H H 5.097 -1.315 3.257 1.00 . A A . 7 ILE H 1 1
14 6232 1 1 7 ILE HA H 2.681 0.111 3.325 1.00 . A A . 7 ILE HA 1 1
14 6233 1 1 7 ILE HB H 4.475 -0.363 0.926 1.00 . A A . 7 ILE HB 1 1
14 6234 1 1 7 ILE HD11 H 5.235 2.692 0.797 1.00 . A A . 7 ILE HD11 1 1
14 6235 1 1 7 ILE HD12 H 6.391 1.366 0.663 1.00 . A A . 7 ILE HD12 1 1
14 6236 1 1 7 ILE HD13 H 6.594 2.591 1.914 1.00 . A A . 7 ILE HD13 1 1
14 6237 1 1 7 ILE HG12 H 4.540 1.864 2.984 1.00 . A A . 7 ILE HG12 1 1
14 6238 1 1 7 ILE HG13 H 5.705 0.551 2.867 1.00 . A A . 7 ILE HG13 1 1
14 6239 1 1 7 ILE HG21 H 3.553 1.746 0.070 1.00 . A A . 7 ILE HG21 1 1
14 6240 1 1 7 ILE HG22 H 2.478 1.844 1.465 1.00 . A A . 7 ILE HG22 1 1
14 6241 1 1 7 ILE HG23 H 2.292 0.535 0.297 1.00 . A A . 7 ILE HG23 1 1
14 6242 1 1 7 ILE N N 4.137 -1.356 3.456 1.00 . A A . 7 ILE N 1 1
14 6243 1 1 7 ILE O O 1.015 -1.182 1.908 1.00 . A A . 7 ILE O 1 1
14 6244 1 1 8 ARG C C 0.793 -4.029 1.637 1.00 . A A . 8 ARG C 1 1
14 6245 1 1 8 ARG CA C 1.935 -3.581 0.730 1.00 . A A . 8 ARG CA 1 1
14 6246 1 1 8 ARG CB C 2.834 -4.778 0.403 1.00 . A A . 8 ARG CB 1 1
14 6247 1 1 8 ARG CD C 3.109 -7.074 -0.583 1.00 . A A . 8 ARG CD 1 1
14 6248 1 1 8 ARG CG C 2.140 -5.925 -0.321 1.00 . A A . 8 ARG CG 1 1
14 6249 1 1 8 ARG CZ C 3.094 -9.359 -1.516 1.00 . A A . 8 ARG CZ 1 1
14 6250 1 1 8 ARG H H 3.711 -2.633 1.360 1.00 . A A . 8 ARG H 1 1
14 6251 1 1 8 ARG HA H 1.530 -3.182 -0.188 1.00 . A A . 8 ARG HA 1 1
14 6252 1 1 8 ARG HB2 H 3.651 -4.436 -0.214 1.00 . A A . 8 ARG HB2 1 1
14 6253 1 1 8 ARG HB3 H 3.238 -5.162 1.331 1.00 . A A . 8 ARG HB3 1 1
14 6254 1 1 8 ARG HD2 H 3.907 -6.716 -1.216 1.00 . A A . 8 ARG HD2 1 1
14 6255 1 1 8 ARG HD3 H 3.522 -7.401 0.360 1.00 . A A . 8 ARG HD3 1 1
14 6256 1 1 8 ARG HE H 1.518 -8.119 -1.482 1.00 . A A . 8 ARG HE 1 1
14 6257 1 1 8 ARG HG2 H 1.323 -6.283 0.289 1.00 . A A . 8 ARG HG2 1 1
14 6258 1 1 8 ARG HG3 H 1.756 -5.565 -1.265 1.00 . A A . 8 ARG HG3 1 1
14 6259 1 1 8 ARG HH11 H 4.887 -8.791 -0.741 1.00 . A A . 8 ARG HH11 1 1
14 6260 1 1 8 ARG HH12 H 4.835 -10.393 -1.416 1.00 . A A . 8 ARG HH12 1 1
14 6261 1 1 8 ARG HH21 H 1.469 -10.233 -2.352 1.00 . A A . 8 ARG HH21 1 1
14 6262 1 1 8 ARG HH22 H 2.907 -11.205 -2.318 1.00 . A A . 8 ARG HH22 1 1
14 6263 1 1 8 ARG N N 2.738 -2.538 1.370 1.00 . A A . 8 ARG N 1 1
14 6264 1 1 8 ARG NE N 2.468 -8.213 -1.239 1.00 . A A . 8 ARG NE 1 1
14 6265 1 1 8 ARG NH1 N 4.373 -9.528 -1.198 1.00 . A A . 8 ARG NH1 1 1
14 6266 1 1 8 ARG NH2 N 2.437 -10.343 -2.110 1.00 . A A . 8 ARG NH2 1 1
14 6267 1 1 8 ARG O O -0.373 -4.013 1.241 1.00 . A A . 8 ARG O 1 1
14 6268 1 1 9 LYS C C -0.878 -3.813 4.119 1.00 . A A . 9 LYS C 1 1
14 6269 1 1 9 LYS CA C 0.152 -4.896 3.816 1.00 . A A . 9 LYS CA 1 1
14 6270 1 1 9 LYS CB C 0.821 -5.364 5.116 1.00 . A A . 9 LYS CB 1 1
14 6271 1 1 9 LYS CD C 0.513 -6.425 7.405 1.00 . A A . 9 LYS CD 1 1
14 6272 1 1 9 LYS CE C 1.423 -7.605 7.095 1.00 . A A . 9 LYS CE 1 1
14 6273 1 1 9 LYS CG C -0.175 -5.892 6.150 1.00 . A A . 9 LYS CG 1 1
14 6274 1 1 9 LYS H H 2.086 -4.389 3.120 1.00 . A A . 9 LYS H 1 1
14 6275 1 1 9 LYS HA H -0.353 -5.736 3.364 1.00 . A A . 9 LYS HA 1 1
14 6276 1 1 9 LYS HB2 H 1.523 -6.151 4.882 1.00 . A A . 9 LYS HB2 1 1
14 6277 1 1 9 LYS HB3 H 1.358 -4.534 5.554 1.00 . A A . 9 LYS HB3 1 1
14 6278 1 1 9 LYS HD2 H 1.103 -5.635 7.848 1.00 . A A . 9 LYS HD2 1 1
14 6279 1 1 9 LYS HD3 H -0.243 -6.742 8.107 1.00 . A A . 9 LYS HD3 1 1
14 6280 1 1 9 LYS HE2 H 0.853 -8.357 6.572 1.00 . A A . 9 LYS HE2 1 1
14 6281 1 1 9 LYS HE3 H 2.234 -7.267 6.464 1.00 . A A . 9 LYS HE3 1 1
14 6282 1 1 9 LYS HG2 H -0.841 -5.090 6.435 1.00 . A A . 9 LYS HG2 1 1
14 6283 1 1 9 LYS HG3 H -0.749 -6.691 5.702 1.00 . A A . 9 LYS HG3 1 1
14 6284 1 1 9 LYS HZ1 H 2.573 -7.501 8.833 1.00 . A A . 9 LYS HZ1 1 1
14 6285 1 1 9 LYS HZ2 H 2.581 -9.022 8.091 1.00 . A A . 9 LYS HZ2 1 1
14 6286 1 1 9 LYS HZ3 H 1.220 -8.513 8.963 1.00 . A A . 9 LYS HZ3 1 1
14 6287 1 1 9 LYS N N 1.140 -4.419 2.859 1.00 . A A . 9 LYS N 1 1
14 6288 1 1 9 LYS NZ N 1.989 -8.201 8.332 1.00 . A A . 9 LYS NZ 1 1
14 6289 1 1 9 LYS O O -2.082 -4.062 4.066 1.00 . A A . 9 LYS O 1 1
14 6290 1 1 10 GLU C C -2.207 -1.186 3.525 1.00 . A A . 10 GLU C 1 1
14 6291 1 1 10 GLU CA C -1.286 -1.482 4.714 1.00 . A A . 10 GLU CA 1 1
14 6292 1 1 10 GLU CB C -0.477 -0.230 5.106 1.00 . A A . 10 GLU CB 1 1
14 6293 1 1 10 GLU CD C 0.353 -1.182 7.330 1.00 . A A . 10 GLU CD 1 1
14 6294 1 1 10 GLU CG C -0.331 -0.023 6.616 1.00 . A A . 10 GLU CG 1 1
14 6295 1 1 10 GLU H H 0.575 -2.476 4.468 1.00 . A A . 10 GLU H 1 1
14 6296 1 1 10 GLU HA H -1.906 -1.769 5.553 1.00 . A A . 10 GLU HA 1 1
14 6297 1 1 10 GLU HB2 H 0.514 -0.307 4.679 1.00 . A A . 10 GLU HB2 1 1
14 6298 1 1 10 GLU HB3 H -0.962 0.645 4.694 1.00 . A A . 10 GLU HB3 1 1
14 6299 1 1 10 GLU HG2 H 0.248 0.873 6.786 1.00 . A A . 10 GLU HG2 1 1
14 6300 1 1 10 GLU HG3 H -1.317 0.111 7.041 1.00 . A A . 10 GLU HG3 1 1
14 6301 1 1 10 GLU N N -0.399 -2.609 4.427 1.00 . A A . 10 GLU N 1 1
14 6302 1 1 10 GLU O O -3.339 -0.745 3.712 1.00 . A A . 10 GLU O 1 1
14 6303 1 1 10 GLU OE1 O -0.346 -2.122 7.764 1.00 . A A . 10 GLU OE1 1 1
14 6304 1 1 10 GLU OE2 O 1.597 -1.145 7.480 1.00 . A A . 10 GLU OE2 1 1
14 6305 1 1 11 LEU C C -3.612 -2.333 1.013 1.00 . A A . 11 LEU C 1 1
14 6306 1 1 11 LEU CA C -2.537 -1.248 1.107 1.00 . A A . 11 LEU CA 1 1
14 6307 1 1 11 LEU CB C -1.650 -1.254 -0.149 1.00 . A A . 11 LEU CB 1 1
14 6308 1 1 11 LEU CD1 C -3.060 0.419 -1.414 1.00 . A A . 11 LEU CD1 1 1
14 6309 1 1 11 LEU CD2 C -1.393 -1.001 -2.646 1.00 . A A . 11 LEU CD2 1 1
14 6310 1 1 11 LEU CG C -2.371 -0.941 -1.475 1.00 . A A . 11 LEU CG 1 1
14 6311 1 1 11 LEU H H -0.808 -1.775 2.219 1.00 . A A . 11 LEU H 1 1
14 6312 1 1 11 LEU HA H -3.021 -0.284 1.189 1.00 . A A . 11 LEU HA 1 1
14 6313 1 1 11 LEU HB2 H -0.866 -0.524 -0.009 1.00 . A A . 11 LEU HB2 1 1
14 6314 1 1 11 LEU HB3 H -1.196 -2.232 -0.233 1.00 . A A . 11 LEU HB3 1 1
14 6315 1 1 11 LEU HD11 H -3.563 0.612 -2.351 1.00 . A A . 11 LEU HD11 1 1
14 6316 1 1 11 LEU HD12 H -2.326 1.189 -1.236 1.00 . A A . 11 LEU HD12 1 1
14 6317 1 1 11 LEU HD13 H -3.784 0.420 -0.610 1.00 . A A . 11 LEU HD13 1 1
14 6318 1 1 11 LEU HD21 H -0.609 -0.271 -2.504 1.00 . A A . 11 LEU HD21 1 1
14 6319 1 1 11 LEU HD22 H -1.917 -0.790 -3.566 1.00 . A A . 11 LEU HD22 1 1
14 6320 1 1 11 LEU HD23 H -0.959 -1.991 -2.702 1.00 . A A . 11 LEU HD23 1 1
14 6321 1 1 11 LEU HG H -3.134 -1.685 -1.645 1.00 . A A . 11 LEU HG 1 1
14 6322 1 1 11 LEU N N -1.727 -1.446 2.310 1.00 . A A . 11 LEU N 1 1
14 6323 1 1 11 LEU O O -4.752 -2.072 0.618 1.00 . A A . 11 LEU O 1 1
14 6324 1 1 12 GLU C C -5.175 -4.473 2.587 1.00 . A A . 12 GLU C 1 1
14 6325 1 1 12 GLU CA C -4.181 -4.665 1.442 1.00 . A A . 12 GLU CA 1 1
14 6326 1 1 12 GLU CB C -3.433 -5.996 1.598 1.00 . A A . 12 GLU CB 1 1
14 6327 1 1 12 GLU CD C -1.846 -7.688 0.558 1.00 . A A . 12 GLU CD 1 1
14 6328 1 1 12 GLU CG C -2.552 -6.351 0.400 1.00 . A A . 12 GLU CG 1 1
14 6329 1 1 12 GLU H H -2.303 -3.707 1.650 1.00 . A A . 12 GLU H 1 1
14 6330 1 1 12 GLU HA H -4.726 -4.675 0.507 1.00 . A A . 12 GLU HA 1 1
14 6331 1 1 12 GLU HB2 H -2.807 -5.944 2.479 1.00 . A A . 12 GLU HB2 1 1
14 6332 1 1 12 GLU HB3 H -4.157 -6.788 1.732 1.00 . A A . 12 GLU HB3 1 1
14 6333 1 1 12 GLU HG2 H -3.171 -6.391 -0.484 1.00 . A A . 12 GLU HG2 1 1
14 6334 1 1 12 GLU HG3 H -1.806 -5.576 0.280 1.00 . A A . 12 GLU HG3 1 1
14 6335 1 1 12 GLU N N -3.240 -3.551 1.395 1.00 . A A . 12 GLU N 1 1
14 6336 1 1 12 GLU O O -6.312 -4.943 2.525 1.00 . A A . 12 GLU O 1 1
14 6337 1 1 12 GLU OE1 O -2.476 -8.642 1.067 1.00 . A A . 12 GLU OE1 1 1
14 6338 1 1 12 GLU OE2 O -0.670 -7.802 0.150 1.00 . A A . 12 GLU OE2 1 1
14 6339 1 1 13 LYS C C -6.449 -2.237 4.485 1.00 . A A . 13 LYS C 1 1
14 6340 1 1 13 LYS CA C -5.582 -3.457 4.777 1.00 . A A . 13 LYS CA 1 1
14 6341 1 1 13 LYS CB C -4.716 -3.202 6.021 1.00 . A A . 13 LYS CB 1 1
14 6342 1 1 13 LYS CD C -5.030 -5.439 7.165 1.00 . A A . 13 LYS CD 1 1
14 6343 1 1 13 LYS CE C -5.770 -4.842 8.361 1.00 . A A . 13 LYS CE 1 1
14 6344 1 1 13 LYS CG C -4.032 -4.453 6.566 1.00 . A A . 13 LYS CG 1 1
14 6345 1 1 13 LYS H H -3.804 -3.461 3.625 1.00 . A A . 13 LYS H 1 1
14 6346 1 1 13 LYS HA H -6.224 -4.306 4.965 1.00 . A A . 13 LYS HA 1 1
14 6347 1 1 13 LYS HB2 H -3.949 -2.483 5.767 1.00 . A A . 13 LYS HB2 1 1
14 6348 1 1 13 LYS HB3 H -5.338 -2.788 6.802 1.00 . A A . 13 LYS HB3 1 1
14 6349 1 1 13 LYS HD2 H -5.753 -5.711 6.409 1.00 . A A . 13 LYS HD2 1 1
14 6350 1 1 13 LYS HD3 H -4.499 -6.322 7.489 1.00 . A A . 13 LYS HD3 1 1
14 6351 1 1 13 LYS HE2 H -6.293 -3.953 8.041 1.00 . A A . 13 LYS HE2 1 1
14 6352 1 1 13 LYS HE3 H -6.486 -5.567 8.725 1.00 . A A . 13 LYS HE3 1 1
14 6353 1 1 13 LYS HG2 H -3.502 -4.940 5.760 1.00 . A A . 13 LYS HG2 1 1
14 6354 1 1 13 LYS HG3 H -3.324 -4.159 7.332 1.00 . A A . 13 LYS HG3 1 1
14 6355 1 1 13 LYS HZ1 H -4.129 -3.802 9.139 1.00 . A A . 13 LYS HZ1 1 1
14 6356 1 1 13 LYS HZ2 H -4.353 -5.335 9.817 1.00 . A A . 13 LYS HZ2 1 1
14 6357 1 1 13 LYS HZ3 H -5.372 -4.060 10.259 1.00 . A A . 13 LYS HZ3 1 1
14 6358 1 1 13 LYS N N -4.734 -3.773 3.627 1.00 . A A . 13 LYS N 1 1
14 6359 1 1 13 LYS NZ N -4.843 -4.484 9.469 1.00 . A A . 13 LYS NZ 1 1
14 6360 1 1 13 LYS O O -7.562 -2.117 5.002 1.00 . A A . 13 LYS O 1 1
14 6361 1 1 14 ASN C C -6.278 0.290 1.867 1.00 . A A . 14 ASN C 1 1
14 6362 1 1 14 ASN CA C -6.622 -0.102 3.307 1.00 . A A . 14 ASN CA 1 1
14 6363 1 1 14 ASN CB C -6.233 1.023 4.283 1.00 . A A . 14 ASN CB 1 1
14 6364 1 1 14 ASN CG C -6.902 2.351 3.961 1.00 . A A . 14 ASN CG 1 1
14 6365 1 1 14 ASN H H -5.048 -1.510 3.267 1.00 . A A . 14 ASN H 1 1
14 6366 1 1 14 ASN HA H -7.687 -0.278 3.379 1.00 . A A . 14 ASN HA 1 1
14 6367 1 1 14 ASN HB2 H -6.517 0.735 5.284 1.00 . A A . 14 ASN HB2 1 1
14 6368 1 1 14 ASN HB3 H -5.161 1.164 4.247 1.00 . A A . 14 ASN HB3 1 1
14 6369 1 1 14 ASN HD21 H -8.543 3.418 4.302 1.00 . A A . 14 ASN HD21 1 1
14 6370 1 1 14 ASN HD22 H -8.479 1.874 5.072 1.00 . A A . 14 ASN HD22 1 1
14 6371 1 1 14 ASN N N -5.931 -1.339 3.659 1.00 . A A . 14 ASN N 1 1
14 6372 1 1 14 ASN ND2 N -8.094 2.569 4.499 1.00 . A A . 14 ASN ND2 1 1
14 6373 1 1 14 ASN O O -5.196 0.818 1.598 1.00 . A A . 14 ASN O 1 1
14 6374 1 1 14 ASN OD1 O -6.350 3.177 3.235 1.00 . A A . 14 ASN OD1 1 1
14 6375 1 1 15 PRO C C -7.025 1.747 -0.860 1.00 . A A . 15 PRO C 1 1
14 6376 1 1 15 PRO CA C -6.948 0.260 -0.511 1.00 . A A . 15 PRO CA 1 1
14 6377 1 1 15 PRO CB C -8.066 -0.534 -1.199 1.00 . A A . 15 PRO CB 1 1
14 6378 1 1 15 PRO CD C -8.534 -0.556 1.153 1.00 . A A . 15 PRO CD 1 1
14 6379 1 1 15 PRO CG C -9.184 -0.541 -0.211 1.00 . A A . 15 PRO CG 1 1
14 6380 1 1 15 PRO HA H -5.986 -0.125 -0.818 1.00 . A A . 15 PRO HA 1 1
14 6381 1 1 15 PRO HB2 H -8.352 -0.047 -2.122 1.00 . A A . 15 PRO HB2 1 1
14 6382 1 1 15 PRO HB3 H -7.721 -1.539 -1.411 1.00 . A A . 15 PRO HB3 1 1
14 6383 1 1 15 PRO HD2 H -9.095 0.056 1.845 1.00 . A A . 15 PRO HD2 1 1
14 6384 1 1 15 PRO HD3 H -8.459 -1.570 1.521 1.00 . A A . 15 PRO HD3 1 1
14 6385 1 1 15 PRO HG2 H -9.788 0.349 -0.329 1.00 . A A . 15 PRO HG2 1 1
14 6386 1 1 15 PRO HG3 H -9.791 -1.425 -0.345 1.00 . A A . 15 PRO HG3 1 1
14 6387 1 1 15 PRO N N -7.190 0.012 0.912 1.00 . A A . 15 PRO N 1 1
14 6388 1 1 15 PRO O O -7.961 2.203 -1.525 1.00 . A A . 15 PRO O 1 1
14 6389 1 1 16 ASN C C -5.041 4.238 -1.808 1.00 . A A . 16 ASN C 1 1
14 6390 1 1 16 ASN CA C -5.978 3.938 -0.646 1.00 . A A . 16 ASN CA 1 1
14 6391 1 1 16 ASN CB C -5.524 4.676 0.623 1.00 . A A . 16 ASN CB 1 1
14 6392 1 1 16 ASN CG C -5.382 6.176 0.415 1.00 . A A . 16 ASN CG 1 1
14 6393 1 1 16 ASN H H -5.311 2.075 0.108 1.00 . A A . 16 ASN H 1 1
14 6394 1 1 16 ASN HA H -6.974 4.272 -0.908 1.00 . A A . 16 ASN HA 1 1
14 6395 1 1 16 ASN HB2 H -6.249 4.511 1.406 1.00 . A A . 16 ASN HB2 1 1
14 6396 1 1 16 ASN HB3 H -4.568 4.280 0.937 1.00 . A A . 16 ASN HB3 1 1
14 6397 1 1 16 ASN HD21 H -4.463 7.792 1.121 1.00 . A A . 16 ASN HD21 1 1
14 6398 1 1 16 ASN HD22 H -4.114 6.310 1.943 1.00 . A A . 16 ASN HD22 1 1
14 6399 1 1 16 ASN N N -6.034 2.501 -0.404 1.00 . A A . 16 ASN N 1 1
14 6400 1 1 16 ASN ND2 N -4.573 6.823 1.241 1.00 . A A . 16 ASN ND2 1 1
14 6401 1 1 16 ASN O O -3.920 3.726 -1.856 1.00 . A A . 16 ASN O 1 1
14 6402 1 1 16 ASN OD1 O -6.011 6.755 -0.470 1.00 . A A . 16 ASN OD1 1 1
14 6403 1 1 17 ASP C C -3.378 5.990 -3.567 1.00 . A A . 17 ASP C 1 1
14 6404 1 1 17 ASP CA C -4.740 5.411 -3.936 1.00 . A A . 17 ASP CA 1 1
14 6405 1 1 17 ASP CB C -5.509 6.413 -4.808 1.00 . A A . 17 ASP CB 1 1
14 6406 1 1 17 ASP CG C -6.875 5.895 -5.234 1.00 . A A . 17 ASP CG 1 1
14 6407 1 1 17 ASP H H -6.393 5.471 -2.613 1.00 . A A . 17 ASP H 1 1
14 6408 1 1 17 ASP HA H -4.588 4.501 -4.500 1.00 . A A . 17 ASP HA 1 1
14 6409 1 1 17 ASP HB2 H -5.648 7.330 -4.252 1.00 . A A . 17 ASP HB2 1 1
14 6410 1 1 17 ASP HB3 H -4.931 6.624 -5.697 1.00 . A A . 17 ASP HB3 1 1
14 6411 1 1 17 ASP N N -5.506 5.072 -2.737 1.00 . A A . 17 ASP N 1 1
14 6412 1 1 17 ASP O O -2.396 5.800 -4.281 1.00 . A A . 17 ASP O 1 1
14 6413 1 1 17 ASP OD1 O -7.890 6.286 -4.612 1.00 . A A . 17 ASP OD1 1 1
14 6414 1 1 17 ASP OD2 O -6.943 5.086 -6.183 1.00 . A A . 17 ASP OD2 1 1
14 6415 1 1 18 GLU C C -1.093 6.164 -1.605 1.00 . A A . 18 GLU C 1 1
14 6416 1 1 18 GLU CA C -2.094 7.279 -1.938 1.00 . A A . 18 GLU CA 1 1
14 6417 1 1 18 GLU CB C -2.397 8.135 -0.695 1.00 . A A . 18 GLU CB 1 1
14 6418 1 1 18 GLU CD C 0.001 8.898 -0.278 1.00 . A A . 18 GLU CD 1 1
14 6419 1 1 18 GLU CG C -1.448 9.311 -0.472 1.00 . A A . 18 GLU CG 1 1
14 6420 1 1 18 GLU H H -4.161 6.821 -1.930 1.00 . A A . 18 GLU H 1 1
14 6421 1 1 18 GLU HA H -1.683 7.907 -2.717 1.00 . A A . 18 GLU HA 1 1
14 6422 1 1 18 GLU HB2 H -3.399 8.533 -0.789 1.00 . A A . 18 GLU HB2 1 1
14 6423 1 1 18 GLU HB3 H -2.361 7.502 0.179 1.00 . A A . 18 GLU HB3 1 1
14 6424 1 1 18 GLU HG2 H -1.508 9.971 -1.326 1.00 . A A . 18 GLU HG2 1 1
14 6425 1 1 18 GLU HG3 H -1.773 9.847 0.410 1.00 . A A . 18 GLU HG3 1 1
14 6426 1 1 18 GLU N N -3.333 6.691 -2.439 1.00 . A A . 18 GLU N 1 1
14 6427 1 1 18 GLU O O 0.030 6.141 -2.115 1.00 . A A . 18 GLU O 1 1
14 6428 1 1 18 GLU OE1 O 0.353 8.444 0.830 1.00 . A A . 18 GLU OE1 1 1
14 6429 1 1 18 GLU OE2 O 0.798 9.052 -1.221 1.00 . A A . 18 GLU OE2 1 1
14 6430 1 1 19 ILE C C -0.286 3.267 -1.582 1.00 . A A . 19 ILE C 1 1
14 6431 1 1 19 ILE CA C -0.692 4.095 -0.361 1.00 . A A . 19 ILE CA 1 1
14 6432 1 1 19 ILE CB C -1.424 3.195 0.671 1.00 . A A . 19 ILE CB 1 1
14 6433 1 1 19 ILE CD1 C -0.797 4.752 2.613 1.00 . A A . 19 ILE CD1 1 1
14 6434 1 1 19 ILE CG1 C -1.908 4.031 1.872 1.00 . A A . 19 ILE CG1 1 1
14 6435 1 1 19 ILE CG2 C -0.516 2.059 1.140 1.00 . A A . 19 ILE CG2 1 1
14 6436 1 1 19 ILE H H -2.447 5.276 -0.435 1.00 . A A . 19 ILE H 1 1
14 6437 1 1 19 ILE HA H 0.202 4.496 0.103 1.00 . A A . 19 ILE HA 1 1
14 6438 1 1 19 ILE HB H -2.283 2.754 0.183 1.00 . A A . 19 ILE HB 1 1
14 6439 1 1 19 ILE HD11 H -1.220 5.311 3.435 1.00 . A A . 19 ILE HD11 1 1
14 6440 1 1 19 ILE HD12 H -0.292 5.429 1.940 1.00 . A A . 19 ILE HD12 1 1
14 6441 1 1 19 ILE HD13 H -0.090 4.030 2.996 1.00 . A A . 19 ILE HD13 1 1
14 6442 1 1 19 ILE HG12 H -2.608 4.778 1.524 1.00 . A A . 19 ILE HG12 1 1
14 6443 1 1 19 ILE HG13 H -2.409 3.383 2.577 1.00 . A A . 19 ILE HG13 1 1
14 6444 1 1 19 ILE HG21 H 0.382 2.469 1.583 1.00 . A A . 19 ILE HG21 1 1
14 6445 1 1 19 ILE HG22 H -0.247 1.440 0.295 1.00 . A A . 19 ILE HG22 1 1
14 6446 1 1 19 ILE HG23 H -1.037 1.459 1.873 1.00 . A A . 19 ILE HG23 1 1
14 6447 1 1 19 ILE N N -1.532 5.218 -0.774 1.00 . A A . 19 ILE N 1 1
14 6448 1 1 19 ILE O O 0.839 2.765 -1.670 1.00 . A A . 19 ILE O 1 1
14 6449 1 1 20 LYS C C 0.189 3.199 -4.541 1.00 . A A . 20 LYS C 1 1
14 6450 1 1 20 LYS CA C -0.954 2.489 -3.806 1.00 . A A . 20 LYS CA 1 1
14 6451 1 1 20 LYS CB C -2.235 2.501 -4.660 1.00 . A A . 20 LYS CB 1 1
14 6452 1 1 20 LYS CD C -1.623 0.575 -6.209 1.00 . A A . 20 LYS CD 1 1
14 6453 1 1 20 LYS CE C -1.503 0.125 -7.664 1.00 . A A . 20 LYS CE 1 1
14 6454 1 1 20 LYS CG C -2.045 2.040 -6.106 1.00 . A A . 20 LYS CG 1 1
14 6455 1 1 20 LYS H H -2.104 3.524 -2.364 1.00 . A A . 20 LYS H 1 1
14 6456 1 1 20 LYS HA H -0.670 1.462 -3.601 1.00 . A A . 20 LYS HA 1 1
14 6457 1 1 20 LYS HB2 H -2.969 1.857 -4.193 1.00 . A A . 20 LYS HB2 1 1
14 6458 1 1 20 LYS HB3 H -2.625 3.509 -4.677 1.00 . A A . 20 LYS HB3 1 1
14 6459 1 1 20 LYS HD2 H -0.667 0.451 -5.722 1.00 . A A . 20 LYS HD2 1 1
14 6460 1 1 20 LYS HD3 H -2.364 -0.038 -5.711 1.00 . A A . 20 LYS HD3 1 1
14 6461 1 1 20 LYS HE2 H -0.753 0.727 -8.156 1.00 . A A . 20 LYS HE2 1 1
14 6462 1 1 20 LYS HE3 H -1.198 -0.913 -7.684 1.00 . A A . 20 LYS HE3 1 1
14 6463 1 1 20 LYS HG2 H -2.978 2.169 -6.638 1.00 . A A . 20 LYS HG2 1 1
14 6464 1 1 20 LYS HG3 H -1.284 2.656 -6.568 1.00 . A A . 20 LYS HG3 1 1
14 6465 1 1 20 LYS HZ1 H -3.096 1.260 -8.403 1.00 . A A . 20 LYS HZ1 1 1
14 6466 1 1 20 LYS HZ2 H -3.528 -0.310 -7.949 1.00 . A A . 20 LYS HZ2 1 1
14 6467 1 1 20 LYS HZ3 H -2.679 -0.051 -9.387 1.00 . A A . 20 LYS HZ3 1 1
14 6468 1 1 20 LYS N N -1.214 3.151 -2.530 1.00 . A A . 20 LYS N 1 1
14 6469 1 1 20 LYS NZ N -2.790 0.265 -8.401 1.00 . A A . 20 LYS NZ 1 1
14 6470 1 1 20 LYS O O 1.114 2.562 -5.049 1.00 . A A . 20 LYS O 1 1
14 6471 1 1 21 LYS C C 2.476 5.194 -4.562 1.00 . A A . 21 LYS C 1 1
14 6472 1 1 21 LYS CA C 1.114 5.363 -5.235 1.00 . A A . 21 LYS CA 1 1
14 6473 1 1 21 LYS CB C 0.672 6.843 -5.197 1.00 . A A . 21 LYS CB 1 1
14 6474 1 1 21 LYS CD C 1.689 8.632 -6.699 1.00 . A A . 21 LYS CD 1 1
14 6475 1 1 21 LYS CE C 3.090 8.063 -6.874 1.00 . A A . 21 LYS CE 1 1
14 6476 1 1 21 LYS CG C 0.628 7.537 -6.567 1.00 . A A . 21 LYS CG 1 1
14 6477 1 1 21 LYS H H -0.650 4.967 -4.136 1.00 . A A . 21 LYS H 1 1
14 6478 1 1 21 LYS HA H 1.189 5.042 -6.264 1.00 . A A . 21 LYS HA 1 1
14 6479 1 1 21 LYS HB2 H -0.318 6.894 -4.769 1.00 . A A . 21 LYS HB2 1 1
14 6480 1 1 21 LYS HB3 H 1.349 7.393 -4.558 1.00 . A A . 21 LYS HB3 1 1
14 6481 1 1 21 LYS HD2 H 1.452 9.244 -7.559 1.00 . A A . 21 LYS HD2 1 1
14 6482 1 1 21 LYS HD3 H 1.670 9.247 -5.809 1.00 . A A . 21 LYS HD3 1 1
14 6483 1 1 21 LYS HE2 H 3.805 8.873 -6.839 1.00 . A A . 21 LYS HE2 1 1
14 6484 1 1 21 LYS HE3 H 3.292 7.371 -6.069 1.00 . A A . 21 LYS HE3 1 1
14 6485 1 1 21 LYS HG2 H 0.793 6.801 -7.340 1.00 . A A . 21 LYS HG2 1 1
14 6486 1 1 21 LYS HG3 H -0.349 7.981 -6.703 1.00 . A A . 21 LYS HG3 1 1
14 6487 1 1 21 LYS HZ1 H 4.211 7.012 -8.286 1.00 . A A . 21 LYS HZ1 1 1
14 6488 1 1 21 LYS HZ2 H 3.014 7.993 -8.958 1.00 . A A . 21 LYS HZ2 1 1
14 6489 1 1 21 LYS HZ3 H 2.592 6.536 -8.213 1.00 . A A . 21 LYS HZ3 1 1
14 6490 1 1 21 LYS N N 0.111 4.529 -4.574 1.00 . A A . 21 LYS N 1 1
14 6491 1 1 21 LYS NZ N 3.235 7.352 -8.169 1.00 . A A . 21 LYS NZ 1 1
14 6492 1 1 21 LYS O O 3.519 5.213 -5.221 1.00 . A A . 21 LYS O 1 1
14 6493 1 1 22 LYS C C 4.282 3.454 -2.775 1.00 . A A . 22 LYS C 1 1
14 6494 1 1 22 LYS CA C 3.675 4.822 -2.470 1.00 . A A . 22 LYS CA 1 1
14 6495 1 1 22 LYS CB C 3.382 4.947 -0.970 1.00 . A A . 22 LYS CB 1 1
14 6496 1 1 22 LYS CD C 4.173 7.326 -0.677 1.00 . A A . 22 LYS CD 1 1
14 6497 1 1 22 LYS CE C 3.773 8.758 -0.344 1.00 . A A . 22 LYS CE 1 1
14 6498 1 1 22 LYS CG C 3.001 6.359 -0.537 1.00 . A A . 22 LYS CG 1 1
14 6499 1 1 22 LYS H H 1.592 5.081 -2.773 1.00 . A A . 22 LYS H 1 1
14 6500 1 1 22 LYS HA H 4.386 5.587 -2.754 1.00 . A A . 22 LYS HA 1 1
14 6501 1 1 22 LYS HB2 H 2.567 4.283 -0.716 1.00 . A A . 22 LYS HB2 1 1
14 6502 1 1 22 LYS HB3 H 4.261 4.650 -0.414 1.00 . A A . 22 LYS HB3 1 1
14 6503 1 1 22 LYS HD2 H 4.961 7.019 -0.006 1.00 . A A . 22 LYS HD2 1 1
14 6504 1 1 22 LYS HD3 H 4.535 7.292 -1.697 1.00 . A A . 22 LYS HD3 1 1
14 6505 1 1 22 LYS HE2 H 4.663 9.369 -0.313 1.00 . A A . 22 LYS HE2 1 1
14 6506 1 1 22 LYS HE3 H 3.113 9.125 -1.118 1.00 . A A . 22 LYS HE3 1 1
14 6507 1 1 22 LYS HG2 H 2.184 6.709 -1.155 1.00 . A A . 22 LYS HG2 1 1
14 6508 1 1 22 LYS HG3 H 2.686 6.337 0.498 1.00 . A A . 22 LYS HG3 1 1
14 6509 1 1 22 LYS HZ1 H 2.926 9.852 1.222 1.00 . A A . 22 LYS HZ1 1 1
14 6510 1 1 22 LYS HZ2 H 3.647 8.403 1.713 1.00 . A A . 22 LYS HZ2 1 1
14 6511 1 1 22 LYS HZ3 H 2.153 8.379 0.919 1.00 . A A . 22 LYS HZ3 1 1
14 6512 1 1 22 LYS N N 2.454 5.039 -3.242 1.00 . A A . 22 LYS N 1 1
14 6513 1 1 22 LYS NZ N 3.079 8.855 0.970 1.00 . A A . 22 LYS NZ 1 1
14 6514 1 1 22 LYS O O 5.494 3.330 -2.972 1.00 . A A . 22 LYS O 1 1
14 6515 1 1 23 LEU C C 4.408 0.957 -4.530 1.00 . A A . 23 LEU C 1 1
14 6516 1 1 23 LEU CA C 3.885 1.067 -3.098 1.00 . A A . 23 LEU CA 1 1
14 6517 1 1 23 LEU CB C 2.743 0.064 -2.862 1.00 . A A . 23 LEU CB 1 1
14 6518 1 1 23 LEU CD1 C 4.175 -1.679 -1.728 1.00 . A A . 23 LEU CD1 1 1
14 6519 1 1 23 LEU CD2 C 1.950 -2.330 -2.712 1.00 . A A . 23 LEU CD2 1 1
14 6520 1 1 23 LEU CG C 3.168 -1.417 -2.848 1.00 . A A . 23 LEU CG 1 1
14 6521 1 1 23 LEU H H 2.476 2.595 -2.673 1.00 . A A . 23 LEU H 1 1
14 6522 1 1 23 LEU HA H 4.695 0.845 -2.415 1.00 . A A . 23 LEU HA 1 1
14 6523 1 1 23 LEU HB2 H 2.279 0.297 -1.913 1.00 . A A . 23 LEU HB2 1 1
14 6524 1 1 23 LEU HB3 H 2.006 0.198 -3.642 1.00 . A A . 23 LEU HB3 1 1
14 6525 1 1 23 LEU HD11 H 3.732 -1.433 -0.774 1.00 . A A . 23 LEU HD11 1 1
14 6526 1 1 23 LEU HD12 H 5.057 -1.070 -1.880 1.00 . A A . 23 LEU HD12 1 1
14 6527 1 1 23 LEU HD13 H 4.459 -2.722 -1.734 1.00 . A A . 23 LEU HD13 1 1
14 6528 1 1 23 LEU HD21 H 1.282 -2.168 -3.548 1.00 . A A . 23 LEU HD21 1 1
14 6529 1 1 23 LEU HD22 H 1.429 -2.110 -1.790 1.00 . A A . 23 LEU HD22 1 1
14 6530 1 1 23 LEU HD23 H 2.269 -3.363 -2.704 1.00 . A A . 23 LEU HD23 1 1
14 6531 1 1 23 LEU HG H 3.653 -1.650 -3.783 1.00 . A A . 23 LEU HG 1 1
14 6532 1 1 23 LEU N N 3.433 2.430 -2.825 1.00 . A A . 23 LEU N 1 1
14 6533 1 1 23 LEU O O 5.260 0.121 -4.829 1.00 . A A . 23 LEU O 1 1
14 6534 1 1 24 GLU C C 5.867 2.146 -6.833 1.00 . A A . 24 GLU C 1 1
14 6535 1 1 24 GLU CA C 4.355 1.919 -6.783 1.00 . A A . 24 GLU CA 1 1
14 6536 1 1 24 GLU CB C 3.642 3.081 -7.486 1.00 . A A . 24 GLU CB 1 1
14 6537 1 1 24 GLU CD C 3.806 4.739 -9.384 1.00 . A A . 24 GLU CD 1 1
14 6538 1 1 24 GLU CG C 4.097 3.323 -8.922 1.00 . A A . 24 GLU CG 1 1
14 6539 1 1 24 GLU H H 3.172 2.418 -5.100 1.00 . A A . 24 GLU H 1 1
14 6540 1 1 24 GLU HA H 4.115 0.994 -7.287 1.00 . A A . 24 GLU HA 1 1
14 6541 1 1 24 GLU HB2 H 2.580 2.878 -7.499 1.00 . A A . 24 GLU HB2 1 1
14 6542 1 1 24 GLU HB3 H 3.816 3.985 -6.918 1.00 . A A . 24 GLU HB3 1 1
14 6543 1 1 24 GLU HG2 H 5.161 3.146 -8.988 1.00 . A A . 24 GLU HG2 1 1
14 6544 1 1 24 GLU HG3 H 3.581 2.632 -9.576 1.00 . A A . 24 GLU HG3 1 1
14 6545 1 1 24 GLU N N 3.895 1.824 -5.398 1.00 . A A . 24 GLU N 1 1
14 6546 1 1 24 GLU O O 6.594 1.435 -7.528 1.00 . A A . 24 GLU O 1 1
14 6547 1 1 24 GLU OE1 O 2.625 5.071 -9.615 1.00 . A A . 24 GLU OE1 1 1
14 6548 1 1 24 GLU OE2 O 4.757 5.545 -9.488 1.00 . A A . 24 GLU OE2 1 1
14 6549 1 1 25 LYS C C 8.528 2.537 -5.165 1.00 . A A . 25 LYS C 1 1
14 6550 1 1 25 LYS CA C 7.750 3.504 -6.064 1.00 . A A . 25 LYS CA 1 1
14 6551 1 1 25 LYS CB C 7.916 4.957 -5.586 1.00 . A A . 25 LYS CB 1 1
14 6552 1 1 25 LYS CD C 9.424 6.976 -5.339 1.00 . A A . 25 LYS CD 1 1
14 6553 1 1 25 LYS CE C 8.912 7.313 -3.942 1.00 . A A . 25 LYS CE 1 1
14 6554 1 1 25 LYS CG C 9.352 5.478 -5.639 1.00 . A A . 25 LYS CG 1 1
14 6555 1 1 25 LYS H H 5.703 3.664 -5.539 1.00 . A A . 25 LYS H 1 1
14 6556 1 1 25 LYS HA H 8.130 3.420 -7.073 1.00 . A A . 25 LYS HA 1 1
14 6557 1 1 25 LYS HB2 H 7.304 5.596 -6.208 1.00 . A A . 25 LYS HB2 1 1
14 6558 1 1 25 LYS HB3 H 7.568 5.026 -4.566 1.00 . A A . 25 LYS HB3 1 1
14 6559 1 1 25 LYS HD2 H 10.454 7.294 -5.412 1.00 . A A . 25 LYS HD2 1 1
14 6560 1 1 25 LYS HD3 H 8.831 7.509 -6.071 1.00 . A A . 25 LYS HD3 1 1
14 6561 1 1 25 LYS HE2 H 8.876 8.387 -3.836 1.00 . A A . 25 LYS HE2 1 1
14 6562 1 1 25 LYS HE3 H 7.914 6.911 -3.831 1.00 . A A . 25 LYS HE3 1 1
14 6563 1 1 25 LYS HG2 H 9.946 4.947 -4.911 1.00 . A A . 25 LYS HG2 1 1
14 6564 1 1 25 LYS HG3 H 9.753 5.302 -6.628 1.00 . A A . 25 LYS HG3 1 1
14 6565 1 1 25 LYS HZ1 H 9.392 6.989 -1.936 1.00 . A A . 25 LYS HZ1 1 1
14 6566 1 1 25 LYS HZ2 H 10.738 7.156 -2.945 1.00 . A A . 25 LYS HZ2 1 1
14 6567 1 1 25 LYS HZ3 H 9.844 5.721 -2.960 1.00 . A A . 25 LYS HZ3 1 1
14 6568 1 1 25 LYS N N 6.332 3.149 -6.088 1.00 . A A . 25 LYS N 1 1
14 6569 1 1 25 LYS NZ N 9.782 6.754 -2.873 1.00 . A A . 25 LYS NZ 1 1
14 6570 1 1 25 LYS O O 9.758 2.463 -5.220 1.00 . A A . 25 LYS O 1 1
14 6571 1 1 26 CYS C C 8.261 -0.602 -4.147 1.00 . A A . 26 CYS C 1 1
14 6572 1 1 26 CYS CA C 8.390 0.770 -3.481 1.00 . A A . 26 CYS CA 1 1
14 6573 1 1 26 CYS CB C 7.698 0.778 -2.105 1.00 . A A . 26 CYS CB 1 1
14 6574 1 1 26 CYS H H 6.824 1.908 -4.340 1.00 . A A . 26 CYS H 1 1
14 6575 1 1 26 CYS HA H 9.439 1.004 -3.355 1.00 . A A . 26 CYS HA 1 1
14 6576 1 1 26 CYS HB2 H 7.312 1.767 -1.907 1.00 . A A . 26 CYS HB2 1 1
14 6577 1 1 26 CYS HB3 H 6.874 0.076 -2.118 1.00 . A A . 26 CYS HB3 1 1
14 6578 1 1 26 CYS N N 7.796 1.783 -4.353 1.00 . A A . 26 CYS N 1 1
14 6579 1 1 26 CYS O O 8.119 -1.625 -3.479 1.00 . A A . 26 CYS O 1 1
14 6580 1 1 26 CYS SG S 8.786 0.327 -0.702 1.00 . A A . 26 CYS SG 1 1
14 6581 1 1 27 GLN C C 9.480 -2.692 -6.036 1.00 . A A . 27 GLN C 1 1
14 6582 1 1 27 GLN CA C 8.222 -1.843 -6.247 1.00 . A A . 27 GLN CA 1 1
14 6583 1 1 27 GLN CB C 7.996 -1.534 -7.740 1.00 . A A . 27 GLN CB 1 1
14 6584 1 1 27 GLN CD C 8.693 -0.185 -9.778 1.00 . A A . 27 GLN CD 1 1
14 6585 1 1 27 GLN CG C 9.022 -0.577 -8.348 1.00 . A A . 27 GLN CG 1 1
14 6586 1 1 27 GLN H H 8.374 0.243 -5.954 1.00 . A A . 27 GLN H 1 1
14 6587 1 1 27 GLN HA H 7.371 -2.400 -5.877 1.00 . A A . 27 GLN HA 1 1
14 6588 1 1 27 GLN HB2 H 8.028 -2.461 -8.294 1.00 . A A . 27 GLN HB2 1 1
14 6589 1 1 27 GLN HB3 H 7.014 -1.094 -7.853 1.00 . A A . 27 GLN HB3 1 1
14 6590 1 1 27 GLN HE21 H 9.540 0.333 -11.501 1.00 . A A . 27 GLN HE21 1 1
14 6591 1 1 27 GLN HE22 H 10.625 -0.011 -10.200 1.00 . A A . 27 GLN HE22 1 1
14 6592 1 1 27 GLN HG2 H 9.061 0.322 -7.746 1.00 . A A . 27 GLN HG2 1 1
14 6593 1 1 27 GLN HG3 H 9.991 -1.056 -8.334 1.00 . A A . 27 GLN HG3 1 1
14 6594 1 1 27 GLN N N 8.300 -0.609 -5.478 1.00 . A A . 27 GLN N 1 1
14 6595 1 1 27 GLN NE2 N 9.720 0.070 -10.572 1.00 . A A . 27 GLN NE2 1 1
14 6596 1 1 27 GLN O O 10.424 -2.650 -6.827 1.00 . A A . 27 GLN O 1 1
14 6597 1 1 27 GLN OE1 O 7.524 -0.115 -10.166 1.00 . A A . 27 GLN OE1 1 1
14 6598 1 1 28 ALA C C 10.753 -5.403 -5.645 1.00 . A A . 28 ALA C 1 1
14 6599 1 1 28 ALA CA C 10.598 -4.311 -4.590 1.00 . A A . 28 ALA CA 1 1
14 6600 1 1 28 ALA CB C 10.388 -4.922 -3.206 1.00 . A A . 28 ALA CB 1 1
14 6601 1 1 28 ALA H H 8.725 -3.375 -4.320 1.00 . A A . 28 ALA H 1 1
14 6602 1 1 28 ALA HA H 11.502 -3.714 -4.560 1.00 . A A . 28 ALA HA 1 1
14 6603 1 1 28 ALA HB1 H 9.483 -5.513 -3.207 1.00 . A A . 28 ALA HB1 1 1
14 6604 1 1 28 ALA HB2 H 10.301 -4.134 -2.471 1.00 . A A . 28 ALA HB2 1 1
14 6605 1 1 28 ALA HB3 H 11.230 -5.553 -2.958 1.00 . A A . 28 ALA HB3 1 1
14 6606 1 1 28 ALA N N 9.490 -3.429 -4.931 1.00 . A A . 28 ALA N 1 1
14 6607 1 1 28 ALA O O 11.828 -5.480 -6.274 1.00 . A A . 28 ALA O 1 1
14 6608 1 1 28 ALA OXT O 9.783 -6.153 -5.871 1.00 . A A . 28 ALA OXT 1 1
15 6609 1 1 1 ALA C C 10.533 2.242 0.058 1.00 . A A . 1 ALA C 1 1
15 6610 1 1 1 ALA CA C 9.653 3.471 -0.150 1.00 . A A . 1 ALA CA 1 1
15 6611 1 1 1 ALA CB C 8.186 3.073 -0.248 1.00 . A A . 1 ALA CB 1 1
15 6612 1 1 1 ALA H1 H 9.971 3.604 -2.205 1.00 . A A . 1 ALA H1 1 1
15 6613 1 1 1 ALA H2 H 11.072 4.486 -1.283 1.00 . A A . 1 ALA H2 1 1
15 6614 1 1 1 ALA H3 H 9.498 5.062 -1.490 1.00 . A A . 1 ALA H3 1 1
15 6615 1 1 1 ALA HA H 9.766 4.131 0.700 1.00 . A A . 1 ALA HA 1 1
15 6616 1 1 1 ALA HB1 H 7.891 2.555 0.653 1.00 . A A . 1 ALA HB1 1 1
15 6617 1 1 1 ALA HB2 H 8.044 2.424 -1.099 1.00 . A A . 1 ALA HB2 1 1
15 6618 1 1 1 ALA HB3 H 7.579 3.958 -0.367 1.00 . A A . 1 ALA HB3 1 1
15 6619 1 1 1 ALA N N 10.074 4.207 -1.365 1.00 . A A . 1 ALA N 1 1
15 6620 1 1 1 ALA O O 10.907 1.572 -0.908 1.00 . A A . 1 ALA O 1 1
15 6621 1 1 2 GLU C C 10.998 -0.326 2.257 1.00 . A A . 2 GLU C 1 1
15 6622 1 1 2 GLU CA C 11.768 0.847 1.645 1.00 . A A . 2 GLU CA 1 1
15 6623 1 1 2 GLU CB C 12.852 1.319 2.629 1.00 . A A . 2 GLU CB 1 1
15 6624 1 1 2 GLU CD C 14.049 2.686 0.842 1.00 . A A . 2 GLU CD 1 1
15 6625 1 1 2 GLU CG C 13.504 2.651 2.262 1.00 . A A . 2 GLU CG 1 1
15 6626 1 1 2 GLU H H 10.497 2.496 2.045 1.00 . A A . 2 GLU H 1 1
15 6627 1 1 2 GLU HA H 12.243 0.516 0.733 1.00 . A A . 2 GLU HA 1 1
15 6628 1 1 2 GLU HB2 H 12.411 1.426 3.610 1.00 . A A . 2 GLU HB2 1 1
15 6629 1 1 2 GLU HB3 H 13.628 0.567 2.678 1.00 . A A . 2 GLU HB3 1 1
15 6630 1 1 2 GLU HG2 H 12.768 3.435 2.368 1.00 . A A . 2 GLU HG2 1 1
15 6631 1 1 2 GLU HG3 H 14.320 2.839 2.949 1.00 . A A . 2 GLU HG3 1 1
15 6632 1 1 2 GLU N N 10.865 1.953 1.317 1.00 . A A . 2 GLU N 1 1
15 6633 1 1 2 GLU O O 11.445 -1.476 2.197 1.00 . A A . 2 GLU O 1 1
15 6634 1 1 2 GLU OE1 O 13.527 3.468 0.019 1.00 . A A . 2 GLU OE1 1 1
15 6635 1 1 2 GLU OE2 O 15.005 1.941 0.543 1.00 . A A . 2 GLU OE2 1 1
15 6636 1 1 3 ASP C C 7.967 -1.607 2.611 1.00 . A A . 3 ASP C 1 1
15 6637 1 1 3 ASP CA C 9.044 -1.054 3.539 1.00 . A A . 3 ASP CA 1 1
15 6638 1 1 3 ASP CB C 8.402 -0.488 4.814 1.00 . A A . 3 ASP CB 1 1
15 6639 1 1 3 ASP CG C 9.431 -0.031 5.834 1.00 . A A . 3 ASP CG 1 1
15 6640 1 1 3 ASP H H 9.527 0.894 2.849 1.00 . A A . 3 ASP H 1 1
15 6641 1 1 3 ASP HA H 9.707 -1.864 3.815 1.00 . A A . 3 ASP HA 1 1
15 6642 1 1 3 ASP HB2 H 7.777 0.353 4.553 1.00 . A A . 3 ASP HB2 1 1
15 6643 1 1 3 ASP HB3 H 7.790 -1.254 5.268 1.00 . A A . 3 ASP HB3 1 1
15 6644 1 1 3 ASP N N 9.847 -0.033 2.859 1.00 . A A . 3 ASP N 1 1
15 6645 1 1 3 ASP O O 6.791 -1.249 2.712 1.00 . A A . 3 ASP O 1 1
15 6646 1 1 3 ASP OD1 O 10.149 -0.891 6.390 1.00 . A A . 3 ASP OD1 1 1
15 6647 1 1 3 ASP OD2 O 9.518 1.187 6.096 1.00 . A A . 3 ASP OD2 1 1
15 6648 1 1 4 CYS C C 6.410 -3.924 1.296 1.00 . A A . 4 CYS C 1 1
15 6649 1 1 4 CYS CA C 7.486 -3.028 0.692 1.00 . A A . 4 CYS CA 1 1
15 6650 1 1 4 CYS CB C 8.284 -3.789 -0.368 1.00 . A A . 4 CYS CB 1 1
15 6651 1 1 4 CYS H H 9.321 -2.770 1.717 1.00 . A A . 4 CYS H 1 1
15 6652 1 1 4 CYS HA H 7.000 -2.189 0.213 1.00 . A A . 4 CYS HA 1 1
15 6653 1 1 4 CYS HB2 H 8.854 -4.574 0.107 1.00 . A A . 4 CYS HB2 1 1
15 6654 1 1 4 CYS HB3 H 7.601 -4.227 -1.084 1.00 . A A . 4 CYS HB3 1 1
15 6655 1 1 4 CYS N N 8.381 -2.484 1.706 1.00 . A A . 4 CYS N 1 1
15 6656 1 1 4 CYS O O 5.219 -3.712 1.046 1.00 . A A . 4 CYS O 1 1
15 6657 1 1 4 CYS SG S 9.451 -2.738 -1.292 1.00 . A A . 4 CYS SG 1 1
15 6658 1 1 5 GLU C C 4.873 -5.118 3.574 1.00 . A A . 5 GLU C 1 1
15 6659 1 1 5 GLU CA C 5.837 -5.856 2.651 1.00 . A A . 5 GLU CA 1 1
15 6660 1 1 5 GLU CB C 6.513 -7.021 3.400 1.00 . A A . 5 GLU CB 1 1
15 6661 1 1 5 GLU CD C 7.572 -7.835 5.550 1.00 . A A . 5 GLU CD 1 1
15 6662 1 1 5 GLU CG C 7.171 -6.632 4.717 1.00 . A A . 5 GLU CG 1 1
15 6663 1 1 5 GLU H H 7.759 -5.002 2.333 1.00 . A A . 5 GLU H 1 1
15 6664 1 1 5 GLU HA H 5.270 -6.259 1.820 1.00 . A A . 5 GLU HA 1 1
15 6665 1 1 5 GLU HB2 H 5.766 -7.775 3.609 1.00 . A A . 5 GLU HB2 1 1
15 6666 1 1 5 GLU HB3 H 7.270 -7.452 2.758 1.00 . A A . 5 GLU HB3 1 1
15 6667 1 1 5 GLU HG2 H 8.056 -6.048 4.506 1.00 . A A . 5 GLU HG2 1 1
15 6668 1 1 5 GLU HG3 H 6.478 -6.029 5.289 1.00 . A A . 5 GLU HG3 1 1
15 6669 1 1 5 GLU N N 6.810 -4.915 2.097 1.00 . A A . 5 GLU N 1 1
15 6670 1 1 5 GLU O O 3.665 -5.349 3.530 1.00 . A A . 5 GLU O 1 1
15 6671 1 1 5 GLU OE1 O 8.710 -8.320 5.392 1.00 . A A . 5 GLU OE1 1 1
15 6672 1 1 5 GLU OE2 O 6.753 -8.300 6.366 1.00 . A A . 5 GLU OE2 1 1
15 6673 1 1 6 ARG C C 3.554 -2.618 4.522 1.00 . A A . 6 ARG C 1 1
15 6674 1 1 6 ARG CA C 4.599 -3.412 5.295 1.00 . A A . 6 ARG CA 1 1
15 6675 1 1 6 ARG CB C 5.460 -2.451 6.130 1.00 . A A . 6 ARG CB 1 1
15 6676 1 1 6 ARG CD C 5.453 -0.477 7.739 1.00 . A A . 6 ARG CD 1 1
15 6677 1 1 6 ARG CG C 4.622 -1.514 6.996 1.00 . A A . 6 ARG CG 1 1
15 6678 1 1 6 ARG CZ C 5.010 1.389 9.313 1.00 . A A . 6 ARG CZ 1 1
15 6679 1 1 6 ARG H H 6.383 -4.047 4.347 1.00 . A A . 6 ARG H 1 1
15 6680 1 1 6 ARG HA H 4.095 -4.099 5.961 1.00 . A A . 6 ARG HA 1 1
15 6681 1 1 6 ARG HB2 H 6.110 -3.029 6.775 1.00 . A A . 6 ARG HB2 1 1
15 6682 1 1 6 ARG HB3 H 6.063 -1.852 5.464 1.00 . A A . 6 ARG HB3 1 1
15 6683 1 1 6 ARG HD2 H 6.070 -0.980 8.471 1.00 . A A . 6 ARG HD2 1 1
15 6684 1 1 6 ARG HD3 H 6.080 0.047 7.032 1.00 . A A . 6 ARG HD3 1 1
15 6685 1 1 6 ARG HE H 3.629 0.465 8.198 1.00 . A A . 6 ARG HE 1 1
15 6686 1 1 6 ARG HG2 H 3.916 -0.997 6.360 1.00 . A A . 6 ARG HG2 1 1
15 6687 1 1 6 ARG HG3 H 4.076 -2.107 7.719 1.00 . A A . 6 ARG HG3 1 1
15 6688 1 1 6 ARG HH11 H 6.974 0.879 9.192 1.00 . A A . 6 ARG HH11 1 1
15 6689 1 1 6 ARG HH12 H 6.606 2.163 10.295 1.00 . A A . 6 ARG HH12 1 1
15 6690 1 1 6 ARG HH21 H 3.166 2.144 9.648 1.00 . A A . 6 ARG HH21 1 1
15 6691 1 1 6 ARG HH22 H 4.445 2.881 10.560 1.00 . A A . 6 ARG HH22 1 1
15 6692 1 1 6 ARG N N 5.413 -4.199 4.378 1.00 . A A . 6 ARG N 1 1
15 6693 1 1 6 ARG NE N 4.591 0.493 8.421 1.00 . A A . 6 ARG NE 1 1
15 6694 1 1 6 ARG NH1 N 6.299 1.485 9.626 1.00 . A A . 6 ARG NH1 1 1
15 6695 1 1 6 ARG NH2 N 4.138 2.203 9.884 1.00 . A A . 6 ARG NH2 1 1
15 6696 1 1 6 ARG O O 2.354 -2.837 4.685 1.00 . A A . 6 ARG O 1 1
15 6697 1 1 7 ILE C C 2.100 -1.601 2.118 1.00 . A A . 7 ILE C 1 1
15 6698 1 1 7 ILE CA C 3.138 -0.817 2.920 1.00 . A A . 7 ILE CA 1 1
15 6699 1 1 7 ILE CB C 3.945 0.125 1.984 1.00 . A A . 7 ILE CB 1 1
15 6700 1 1 7 ILE CD1 C 5.673 2.017 1.994 1.00 . A A . 7 ILE CD1 1 1
15 6701 1 1 7 ILE CG1 C 4.815 1.081 2.821 1.00 . A A . 7 ILE CG1 1 1
15 6702 1 1 7 ILE CG2 C 3.015 0.912 1.058 1.00 . A A . 7 ILE CG2 1 1
15 6703 1 1 7 ILE H H 4.996 -1.659 3.504 1.00 . A A . 7 ILE H 1 1
15 6704 1 1 7 ILE HA H 2.616 -0.203 3.645 1.00 . A A . 7 ILE HA 1 1
15 6705 1 1 7 ILE HB H 4.590 -0.486 1.368 1.00 . A A . 7 ILE HB 1 1
15 6706 1 1 7 ILE HD11 H 6.337 1.441 1.367 1.00 . A A . 7 ILE HD11 1 1
15 6707 1 1 7 ILE HD12 H 6.254 2.647 2.651 1.00 . A A . 7 ILE HD12 1 1
15 6708 1 1 7 ILE HD13 H 5.038 2.635 1.375 1.00 . A A . 7 ILE HD13 1 1
15 6709 1 1 7 ILE HG12 H 4.176 1.687 3.445 1.00 . A A . 7 ILE HG12 1 1
15 6710 1 1 7 ILE HG13 H 5.475 0.498 3.450 1.00 . A A . 7 ILE HG13 1 1
15 6711 1 1 7 ILE HG21 H 2.445 0.226 0.448 1.00 . A A . 7 ILE HG21 1 1
15 6712 1 1 7 ILE HG22 H 3.602 1.555 0.416 1.00 . A A . 7 ILE HG22 1 1
15 6713 1 1 7 ILE HG23 H 2.339 1.513 1.649 1.00 . A A . 7 ILE HG23 1 1
15 6714 1 1 7 ILE N N 4.024 -1.717 3.657 1.00 . A A . 7 ILE N 1 1
15 6715 1 1 7 ILE O O 0.946 -1.195 2.029 1.00 . A A . 7 ILE O 1 1
15 6716 1 1 8 ARG C C 0.492 -4.128 1.690 1.00 . A A . 8 ARG C 1 1
15 6717 1 1 8 ARG CA C 1.596 -3.583 0.790 1.00 . A A . 8 ARG CA 1 1
15 6718 1 1 8 ARG CB C 2.362 -4.739 0.145 1.00 . A A . 8 ARG CB 1 1
15 6719 1 1 8 ARG CD C 2.400 -6.329 -1.820 1.00 . A A . 8 ARG CD 1 1
15 6720 1 1 8 ARG CG C 1.525 -5.584 -0.814 1.00 . A A . 8 ARG CG 1 1
15 6721 1 1 8 ARG CZ C 4.727 -7.163 -1.668 1.00 . A A . 8 ARG CZ 1 1
15 6722 1 1 8 ARG H H 3.448 -3.013 1.664 1.00 . A A . 8 ARG H 1 1
15 6723 1 1 8 ARG HA H 1.150 -2.975 0.013 1.00 . A A . 8 ARG HA 1 1
15 6724 1 1 8 ARG HB2 H 3.204 -4.338 -0.393 1.00 . A A . 8 ARG HB2 1 1
15 6725 1 1 8 ARG HB3 H 2.731 -5.389 0.929 1.00 . A A . 8 ARG HB3 1 1
15 6726 1 1 8 ARG HD2 H 1.783 -7.024 -2.369 1.00 . A A . 8 ARG HD2 1 1
15 6727 1 1 8 ARG HD3 H 2.824 -5.609 -2.507 1.00 . A A . 8 ARG HD3 1 1
15 6728 1 1 8 ARG HE H 3.285 -7.516 -0.320 1.00 . A A . 8 ARG HE 1 1
15 6729 1 1 8 ARG HG2 H 0.956 -6.306 -0.241 1.00 . A A . 8 ARG HG2 1 1
15 6730 1 1 8 ARG HG3 H 0.847 -4.936 -1.350 1.00 . A A . 8 ARG HG3 1 1
15 6731 1 1 8 ARG HH11 H 4.319 -6.149 -3.379 1.00 . A A . 8 ARG HH11 1 1
15 6732 1 1 8 ARG HH12 H 5.957 -6.699 -3.209 1.00 . A A . 8 ARG HH12 1 1
15 6733 1 1 8 ARG HH21 H 5.451 -8.266 -0.128 1.00 . A A . 8 ARG HH21 1 1
15 6734 1 1 8 ARG HH22 H 6.595 -7.880 -1.378 1.00 . A A . 8 ARG HH22 1 1
15 6735 1 1 8 ARG N N 2.509 -2.737 1.558 1.00 . A A . 8 ARG N 1 1
15 6736 1 1 8 ARG NE N 3.488 -7.071 -1.174 1.00 . A A . 8 ARG NE 1 1
15 6737 1 1 8 ARG NH1 N 5.022 -6.626 -2.845 1.00 . A A . 8 ARG NH1 1 1
15 6738 1 1 8 ARG NH2 N 5.663 -7.824 -1.004 1.00 . A A . 8 ARG NH2 1 1
15 6739 1 1 8 ARG O O -0.695 -4.066 1.357 1.00 . A A . 8 ARG O 1 1
15 6740 1 1 9 LYS C C -0.987 -4.110 4.321 1.00 . A A . 9 LYS C 1 1
15 6741 1 1 9 LYS CA C -0.050 -5.203 3.807 1.00 . A A . 9 LYS CA 1 1
15 6742 1 1 9 LYS CB C 0.700 -5.866 4.974 1.00 . A A . 9 LYS CB 1 1
15 6743 1 1 9 LYS CD C 0.457 -8.289 4.270 1.00 . A A . 9 LYS CD 1 1
15 6744 1 1 9 LYS CE C 1.143 -9.447 3.550 1.00 . A A . 9 LYS CE 1 1
15 6745 1 1 9 LYS CG C 1.430 -7.146 4.573 1.00 . A A . 9 LYS CG 1 1
15 6746 1 1 9 LYS H H 1.860 -4.694 3.028 1.00 . A A . 9 LYS H 1 1
15 6747 1 1 9 LYS HA H -0.642 -5.952 3.302 1.00 . A A . 9 LYS HA 1 1
15 6748 1 1 9 LYS HB2 H 1.427 -5.166 5.361 1.00 . A A . 9 LYS HB2 1 1
15 6749 1 1 9 LYS HB3 H -0.008 -6.105 5.756 1.00 . A A . 9 LYS HB3 1 1
15 6750 1 1 9 LYS HD2 H 0.043 -8.652 5.199 1.00 . A A . 9 LYS HD2 1 1
15 6751 1 1 9 LYS HD3 H -0.341 -7.912 3.644 1.00 . A A . 9 LYS HD3 1 1
15 6752 1 1 9 LYS HE2 H 0.455 -10.279 3.492 1.00 . A A . 9 LYS HE2 1 1
15 6753 1 1 9 LYS HE3 H 1.403 -9.129 2.551 1.00 . A A . 9 LYS HE3 1 1
15 6754 1 1 9 LYS HG2 H 2.024 -6.948 3.692 1.00 . A A . 9 LYS HG2 1 1
15 6755 1 1 9 LYS HG3 H 2.080 -7.444 5.384 1.00 . A A . 9 LYS HG3 1 1
15 6756 1 1 9 LYS HZ1 H 2.165 -10.133 5.238 1.00 . A A . 9 LYS HZ1 1 1
15 6757 1 1 9 LYS HZ2 H 3.094 -9.147 4.226 1.00 . A A . 9 LYS HZ2 1 1
15 6758 1 1 9 LYS HZ3 H 2.762 -10.739 3.779 1.00 . A A . 9 LYS HZ3 1 1
15 6759 1 1 9 LYS N N 0.895 -4.662 2.834 1.00 . A A . 9 LYS N 1 1
15 6760 1 1 9 LYS NZ N 2.375 -9.895 4.247 1.00 . A A . 9 LYS NZ 1 1
15 6761 1 1 9 LYS O O -2.193 -4.328 4.462 1.00 . A A . 9 LYS O 1 1
15 6762 1 1 10 GLU C C -2.096 -1.237 3.964 1.00 . A A . 10 GLU C 1 1
15 6763 1 1 10 GLU CA C -1.204 -1.797 5.069 1.00 . A A . 10 GLU CA 1 1
15 6764 1 1 10 GLU CB C -0.280 -0.698 5.609 1.00 . A A . 10 GLU CB 1 1
15 6765 1 1 10 GLU CD C 1.450 -0.046 7.356 1.00 . A A . 10 GLU CD 1 1
15 6766 1 1 10 GLU CG C 0.639 -1.173 6.729 1.00 . A A . 10 GLU CG 1 1
15 6767 1 1 10 GLU H H 0.537 -2.822 4.435 1.00 . A A . 10 GLU H 1 1
15 6768 1 1 10 GLU HA H -1.833 -2.151 5.875 1.00 . A A . 10 GLU HA 1 1
15 6769 1 1 10 GLU HB2 H 0.335 -0.328 4.800 1.00 . A A . 10 GLU HB2 1 1
15 6770 1 1 10 GLU HB3 H -0.887 0.112 5.990 1.00 . A A . 10 GLU HB3 1 1
15 6771 1 1 10 GLU HG2 H 0.035 -1.634 7.499 1.00 . A A . 10 GLU HG2 1 1
15 6772 1 1 10 GLU HG3 H 1.324 -1.906 6.328 1.00 . A A . 10 GLU HG3 1 1
15 6773 1 1 10 GLU N N -0.427 -2.931 4.579 1.00 . A A . 10 GLU N 1 1
15 6774 1 1 10 GLU O O -3.162 -0.684 4.235 1.00 . A A . 10 GLU O 1 1
15 6775 1 1 10 GLU OE1 O 1.402 0.110 8.596 1.00 . A A . 10 GLU OE1 1 1
15 6776 1 1 10 GLU OE2 O 2.134 0.687 6.618 1.00 . A A . 10 GLU OE2 1 1
15 6777 1 1 11 LEU C C -3.662 -1.755 1.362 1.00 . A A . 11 LEU C 1 1
15 6778 1 1 11 LEU CA C -2.406 -0.919 1.566 1.00 . A A . 11 LEU CA 1 1
15 6779 1 1 11 LEU CB C -1.527 -0.985 0.311 1.00 . A A . 11 LEU CB 1 1
15 6780 1 1 11 LEU CD1 C -2.751 0.787 -1.005 1.00 . A A . 11 LEU CD1 1 1
15 6781 1 1 11 LEU CD2 C -1.295 -0.894 -2.194 1.00 . A A . 11 LEU CD2 1 1
15 6782 1 1 11 LEU CG C -2.232 -0.650 -1.012 1.00 . A A . 11 LEU CG 1 1
15 6783 1 1 11 LEU H H -0.793 -1.836 2.581 1.00 . A A . 11 LEU H 1 1
15 6784 1 1 11 LEU HA H -2.689 0.109 1.745 1.00 . A A . 11 LEU HA 1 1
15 6785 1 1 11 LEU HB2 H -0.702 -0.296 0.440 1.00 . A A . 11 LEU HB2 1 1
15 6786 1 1 11 LEU HB3 H -1.125 -1.986 0.235 1.00 . A A . 11 LEU HB3 1 1
15 6787 1 1 11 LEU HD11 H -3.463 0.910 -0.203 1.00 . A A . 11 LEU HD11 1 1
15 6788 1 1 11 LEU HD12 H -3.235 1.003 -1.948 1.00 . A A . 11 LEU HD12 1 1
15 6789 1 1 11 LEU HD13 H -1.925 1.470 -0.861 1.00 . A A . 11 LEU HD13 1 1
15 6790 1 1 11 LEU HD21 H -1.022 -1.939 -2.227 1.00 . A A . 11 LEU HD21 1 1
15 6791 1 1 11 LEU HD22 H -0.402 -0.293 -2.080 1.00 . A A . 11 LEU HD22 1 1
15 6792 1 1 11 LEU HD23 H -1.795 -0.627 -3.114 1.00 . A A . 11 LEU HD23 1 1
15 6793 1 1 11 LEU HG H -3.086 -1.304 -1.127 1.00 . A A . 11 LEU HG 1 1
15 6794 1 1 11 LEU N N -1.655 -1.392 2.726 1.00 . A A . 11 LEU N 1 1
15 6795 1 1 11 LEU O O -4.762 -1.226 1.202 1.00 . A A . 11 LEU O 1 1
15 6796 1 1 12 GLU C C -5.631 -3.905 2.253 1.00 . A A . 12 GLU C 1 1
15 6797 1 1 12 GLU CA C -4.597 -3.978 1.126 1.00 . A A . 12 GLU CA 1 1
15 6798 1 1 12 GLU CB C -4.069 -5.403 0.946 1.00 . A A . 12 GLU CB 1 1
15 6799 1 1 12 GLU CD C -3.803 -5.245 -1.581 1.00 . A A . 12 GLU CD 1 1
15 6800 1 1 12 GLU CG C -3.128 -5.555 -0.250 1.00 . A A . 12 GLU CG 1 1
15 6801 1 1 12 GLU H H -2.588 -3.430 1.517 1.00 . A A . 12 GLU H 1 1
15 6802 1 1 12 GLU HA H -5.075 -3.670 0.207 1.00 . A A . 12 GLU HA 1 1
15 6803 1 1 12 GLU HB2 H -3.533 -5.694 1.839 1.00 . A A . 12 GLU HB2 1 1
15 6804 1 1 12 GLU HB3 H -4.907 -6.072 0.806 1.00 . A A . 12 GLU HB3 1 1
15 6805 1 1 12 GLU HG2 H -2.290 -4.884 -0.121 1.00 . A A . 12 GLU HG2 1 1
15 6806 1 1 12 GLU HG3 H -2.766 -6.574 -0.274 1.00 . A A . 12 GLU HG3 1 1
15 6807 1 1 12 GLU N N -3.488 -3.066 1.365 1.00 . A A . 12 GLU N 1 1
15 6808 1 1 12 GLU O O -6.833 -4.022 2.009 1.00 . A A . 12 GLU O 1 1
15 6809 1 1 12 GLU OE1 O -3.706 -4.096 -2.066 1.00 . A A . 12 GLU OE1 1 1
15 6810 1 1 12 GLU OE2 O -4.440 -6.156 -2.154 1.00 . A A . 12 GLU OE2 1 1
15 6811 1 1 13 LYS C C -6.666 -2.150 4.715 1.00 . A A . 13 LYS C 1 1
15 6812 1 1 13 LYS CA C -6.084 -3.565 4.625 1.00 . A A . 13 LYS CA 1 1
15 6813 1 1 13 LYS CB C -5.372 -3.922 5.943 1.00 . A A . 13 LYS CB 1 1
15 6814 1 1 13 LYS CD C -3.620 -3.288 7.685 1.00 . A A . 13 LYS CD 1 1
15 6815 1 1 13 LYS CE C -2.834 -4.600 7.633 1.00 . A A . 13 LYS CE 1 1
15 6816 1 1 13 LYS CG C -4.283 -2.935 6.347 1.00 . A A . 13 LYS CG 1 1
15 6817 1 1 13 LYS H H -4.203 -3.609 3.627 1.00 . A A . 13 LYS H 1 1
15 6818 1 1 13 LYS HA H -6.897 -4.263 4.471 1.00 . A A . 13 LYS HA 1 1
15 6819 1 1 13 LYS HB2 H -6.107 -3.955 6.735 1.00 . A A . 13 LYS HB2 1 1
15 6820 1 1 13 LYS HB3 H -4.925 -4.901 5.844 1.00 . A A . 13 LYS HB3 1 1
15 6821 1 1 13 LYS HD2 H -2.941 -2.492 7.953 1.00 . A A . 13 LYS HD2 1 1
15 6822 1 1 13 LYS HD3 H -4.388 -3.371 8.441 1.00 . A A . 13 LYS HD3 1 1
15 6823 1 1 13 LYS HE2 H -2.225 -4.607 6.740 1.00 . A A . 13 LYS HE2 1 1
15 6824 1 1 13 LYS HE3 H -2.190 -4.651 8.501 1.00 . A A . 13 LYS HE3 1 1
15 6825 1 1 13 LYS HG2 H -3.524 -2.926 5.578 1.00 . A A . 13 LYS HG2 1 1
15 6826 1 1 13 LYS HG3 H -4.721 -1.948 6.424 1.00 . A A . 13 LYS HG3 1 1
15 6827 1 1 13 LYS HZ1 H -4.383 -5.765 8.417 1.00 . A A . 13 LYS HZ1 1 1
15 6828 1 1 13 LYS HZ2 H -3.144 -6.663 7.703 1.00 . A A . 13 LYS HZ2 1 1
15 6829 1 1 13 LYS HZ3 H -4.253 -5.848 6.730 1.00 . A A . 13 LYS HZ3 1 1
15 6830 1 1 13 LYS N N -5.172 -3.685 3.484 1.00 . A A . 13 LYS N 1 1
15 6831 1 1 13 LYS NZ N -3.716 -5.801 7.618 1.00 . A A . 13 LYS NZ 1 1
15 6832 1 1 13 LYS O O -7.668 -1.927 5.396 1.00 . A A . 13 LYS O 1 1
15 6833 1 1 14 ASN C C -6.213 0.827 2.665 1.00 . A A . 14 ASN C 1 1
15 6834 1 1 14 ASN CA C -6.458 0.198 4.041 1.00 . A A . 14 ASN CA 1 1
15 6835 1 1 14 ASN CB C -5.719 0.967 5.153 1.00 . A A . 14 ASN CB 1 1
15 6836 1 1 14 ASN CG C -6.022 2.456 5.165 1.00 . A A . 14 ASN CG 1 1
15 6837 1 1 14 ASN H H -5.243 -1.448 3.493 1.00 . A A . 14 ASN H 1 1
15 6838 1 1 14 ASN HA H -7.520 0.218 4.247 1.00 . A A . 14 ASN HA 1 1
15 6839 1 1 14 ASN HB2 H -6.003 0.557 6.112 1.00 . A A . 14 ASN HB2 1 1
15 6840 1 1 14 ASN HB3 H -4.653 0.837 5.019 1.00 . A A . 14 ASN HB3 1 1
15 6841 1 1 14 ASN HD21 H -5.293 4.215 4.599 1.00 . A A . 14 ASN HD21 1 1
15 6842 1 1 14 ASN HD22 H -4.319 2.837 4.208 1.00 . A A . 14 ASN HD22 1 1
15 6843 1 1 14 ASN N N -6.029 -1.203 4.029 1.00 . A A . 14 ASN N 1 1
15 6844 1 1 14 ASN ND2 N -5.125 3.250 4.599 1.00 . A A . 14 ASN ND2 1 1
15 6845 1 1 14 ASN O O -5.162 1.428 2.419 1.00 . A A . 14 ASN O 1 1
15 6846 1 1 14 ASN OD1 O -7.035 2.892 5.711 1.00 . A A . 14 ASN OD1 1 1
15 6847 1 1 15 PRO C C -6.899 2.574 0.139 1.00 . A A . 15 PRO C 1 1
15 6848 1 1 15 PRO CA C -7.035 1.064 0.333 1.00 . A A . 15 PRO CA 1 1
15 6849 1 1 15 PRO CB C -8.326 0.548 -0.337 1.00 . A A . 15 PRO CB 1 1
15 6850 1 1 15 PRO CD C -8.524 0.116 2.005 1.00 . A A . 15 PRO CD 1 1
15 6851 1 1 15 PRO CG C -8.947 -0.382 0.653 1.00 . A A . 15 PRO CG 1 1
15 6852 1 1 15 PRO HA H -6.181 0.572 -0.114 1.00 . A A . 15 PRO HA 1 1
15 6853 1 1 15 PRO HB2 H -8.982 1.380 -0.556 1.00 . A A . 15 PRO HB2 1 1
15 6854 1 1 15 PRO HB3 H -8.079 0.035 -1.257 1.00 . A A . 15 PRO HB3 1 1
15 6855 1 1 15 PRO HD2 H -9.201 0.881 2.358 1.00 . A A . 15 PRO HD2 1 1
15 6856 1 1 15 PRO HD3 H -8.473 -0.702 2.711 1.00 . A A . 15 PRO HD3 1 1
15 6857 1 1 15 PRO HG2 H -10.024 -0.354 0.561 1.00 . A A . 15 PRO HG2 1 1
15 6858 1 1 15 PRO HG3 H -8.585 -1.389 0.492 1.00 . A A . 15 PRO HG3 1 1
15 6859 1 1 15 PRO N N -7.189 0.674 1.744 1.00 . A A . 15 PRO N 1 1
15 6860 1 1 15 PRO O O -7.879 3.315 0.238 1.00 . A A . 15 PRO O 1 1
15 6861 1 1 16 ASN C C -4.397 4.588 -1.532 1.00 . A A . 16 ASN C 1 1
15 6862 1 1 16 ASN CA C -5.410 4.438 -0.401 1.00 . A A . 16 ASN CA 1 1
15 6863 1 1 16 ASN CB C -4.922 5.160 0.863 1.00 . A A . 16 ASN CB 1 1
15 6864 1 1 16 ASN CG C -6.061 5.474 1.816 1.00 . A A . 16 ASN CG 1 1
15 6865 1 1 16 ASN H H -4.929 2.389 -0.151 1.00 . A A . 16 ASN H 1 1
15 6866 1 1 16 ASN HA H -6.340 4.890 -0.721 1.00 . A A . 16 ASN HA 1 1
15 6867 1 1 16 ASN HB2 H -4.205 4.536 1.376 1.00 . A A . 16 ASN HB2 1 1
15 6868 1 1 16 ASN HB3 H -4.446 6.090 0.581 1.00 . A A . 16 ASN HB3 1 1
15 6869 1 1 16 ASN HD21 H -7.159 4.698 3.280 1.00 . A A . 16 ASN HD21 1 1
15 6870 1 1 16 ASN HD22 H -5.915 3.674 2.643 1.00 . A A . 16 ASN HD22 1 1
15 6871 1 1 16 ASN N N -5.676 3.024 -0.131 1.00 . A A . 16 ASN N 1 1
15 6872 1 1 16 ASN ND2 N -6.406 4.526 2.669 1.00 . A A . 16 ASN ND2 1 1
15 6873 1 1 16 ASN O O -3.361 3.919 -1.551 1.00 . A A . 16 ASN O 1 1
15 6874 1 1 16 ASN OD1 O -6.641 6.558 1.771 1.00 . A A . 16 ASN OD1 1 1
15 6875 1 1 17 ASP C C -2.489 6.042 -3.409 1.00 . A A . 17 ASP C 1 1
15 6876 1 1 17 ASP CA C -3.937 5.652 -3.691 1.00 . A A . 17 ASP CA 1 1
15 6877 1 1 17 ASP CB C -4.602 6.709 -4.577 1.00 . A A . 17 ASP CB 1 1
15 6878 1 1 17 ASP CG C -6.055 6.374 -4.873 1.00 . A A . 17 ASP CG 1 1
15 6879 1 1 17 ASP H H -5.498 6.052 -2.319 1.00 . A A . 17 ASP H 1 1
15 6880 1 1 17 ASP HA H -3.946 4.705 -4.215 1.00 . A A . 17 ASP HA 1 1
15 6881 1 1 17 ASP HB2 H -4.566 7.668 -4.076 1.00 . A A . 17 ASP HB2 1 1
15 6882 1 1 17 ASP HB3 H -4.065 6.779 -5.514 1.00 . A A . 17 ASP HB3 1 1
15 6883 1 1 17 ASP N N -4.709 5.483 -2.461 1.00 . A A . 17 ASP N 1 1
15 6884 1 1 17 ASP O O -1.563 5.447 -3.960 1.00 . A A . 17 ASP O 1 1
15 6885 1 1 17 ASP OD1 O -6.353 5.907 -5.991 1.00 . A A . 17 ASP OD1 1 1
15 6886 1 1 17 ASP OD2 O -6.907 6.570 -3.978 1.00 . A A . 17 ASP OD2 1 1
15 6887 1 1 18 GLU C C -0.087 6.385 -1.661 1.00 . A A . 18 GLU C 1 1
15 6888 1 1 18 GLU CA C -0.953 7.523 -2.216 1.00 . A A . 18 GLU CA 1 1
15 6889 1 1 18 GLU CB C -1.032 8.673 -1.202 1.00 . A A . 18 GLU CB 1 1
15 6890 1 1 18 GLU CD C -1.888 11.007 -0.691 1.00 . A A . 18 GLU CD 1 1
15 6891 1 1 18 GLU CG C -1.867 9.856 -1.686 1.00 . A A . 18 GLU CG 1 1
15 6892 1 1 18 GLU H H -3.076 7.455 -2.117 1.00 . A A . 18 GLU H 1 1
15 6893 1 1 18 GLU HA H -0.504 7.890 -3.129 1.00 . A A . 18 GLU HA 1 1
15 6894 1 1 18 GLU HB2 H -1.470 8.303 -0.286 1.00 . A A . 18 GLU HB2 1 1
15 6895 1 1 18 GLU HB3 H -0.030 9.026 -0.996 1.00 . A A . 18 GLU HB3 1 1
15 6896 1 1 18 GLU HG2 H -1.454 10.211 -2.620 1.00 . A A . 18 GLU HG2 1 1
15 6897 1 1 18 GLU HG3 H -2.881 9.520 -1.849 1.00 . A A . 18 GLU HG3 1 1
15 6898 1 1 18 GLU N N -2.297 7.034 -2.543 1.00 . A A . 18 GLU N 1 1
15 6899 1 1 18 GLU O O 1.080 6.226 -2.040 1.00 . A A . 18 GLU O 1 1
15 6900 1 1 18 GLU OE1 O -2.525 10.869 0.376 1.00 . A A . 18 GLU OE1 1 1
15 6901 1 1 18 GLU OE2 O -1.277 12.061 -0.971 1.00 . A A . 18 GLU OE2 1 1
15 6902 1 1 19 ILE C C 0.311 3.401 -1.289 1.00 . A A . 19 ILE C 1 1
15 6903 1 1 19 ILE CA C 0.002 4.431 -0.199 1.00 . A A . 19 ILE CA 1 1
15 6904 1 1 19 ILE CB C -0.834 3.776 0.943 1.00 . A A . 19 ILE CB 1 1
15 6905 1 1 19 ILE CD1 C -1.610 6.003 1.978 1.00 . A A . 19 ILE CD1 1 1
15 6906 1 1 19 ILE CG1 C -0.889 4.686 2.188 1.00 . A A . 19 ILE CG1 1 1
15 6907 1 1 19 ILE CG2 C -0.268 2.406 1.319 1.00 . A A . 19 ILE CG2 1 1
15 6908 1 1 19 ILE H H -1.608 5.769 -0.523 1.00 . A A . 19 ILE H 1 1
15 6909 1 1 19 ILE HA H 0.935 4.779 0.222 1.00 . A A . 19 ILE HA 1 1
15 6910 1 1 19 ILE HB H -1.840 3.626 0.577 1.00 . A A . 19 ILE HB 1 1
15 6911 1 1 19 ILE HD11 H -1.618 6.562 2.902 1.00 . A A . 19 ILE HD11 1 1
15 6912 1 1 19 ILE HD12 H -2.625 5.811 1.665 1.00 . A A . 19 ILE HD12 1 1
15 6913 1 1 19 ILE HD13 H -1.102 6.574 1.215 1.00 . A A . 19 ILE HD13 1 1
15 6914 1 1 19 ILE HG12 H -1.400 4.162 2.983 1.00 . A A . 19 ILE HG12 1 1
15 6915 1 1 19 ILE HG13 H 0.120 4.908 2.506 1.00 . A A . 19 ILE HG13 1 1
15 6916 1 1 19 ILE HG21 H 0.759 2.516 1.642 1.00 . A A . 19 ILE HG21 1 1
15 6917 1 1 19 ILE HG22 H -0.304 1.750 0.459 1.00 . A A . 19 ILE HG22 1 1
15 6918 1 1 19 ILE HG23 H -0.853 1.978 2.121 1.00 . A A . 19 ILE HG23 1 1
15 6919 1 1 19 ILE N N -0.681 5.583 -0.782 1.00 . A A . 19 ILE N 1 1
15 6920 1 1 19 ILE O O 1.375 2.780 -1.290 1.00 . A A . 19 ILE O 1 1
15 6921 1 1 20 LYS C C 0.754 2.819 -4.216 1.00 . A A . 20 LYS C 1 1
15 6922 1 1 20 LYS CA C -0.421 2.345 -3.363 1.00 . A A . 20 LYS CA 1 1
15 6923 1 1 20 LYS CB C -1.701 2.260 -4.204 1.00 . A A . 20 LYS CB 1 1
15 6924 1 1 20 LYS CD C -2.948 1.176 -6.125 1.00 . A A . 20 LYS CD 1 1
15 6925 1 1 20 LYS CE C -4.078 0.598 -5.270 1.00 . A A . 20 LYS CE 1 1
15 6926 1 1 20 LYS CG C -1.627 1.260 -5.358 1.00 . A A . 20 LYS CG 1 1
15 6927 1 1 20 LYS H H -1.460 3.750 -2.159 1.00 . A A . 20 LYS H 1 1
15 6928 1 1 20 LYS HA H -0.193 1.365 -2.969 1.00 . A A . 20 LYS HA 1 1
15 6929 1 1 20 LYS HB2 H -2.518 1.969 -3.560 1.00 . A A . 20 LYS HB2 1 1
15 6930 1 1 20 LYS HB3 H -1.915 3.237 -4.617 1.00 . A A . 20 LYS HB3 1 1
15 6931 1 1 20 LYS HD2 H -3.230 2.168 -6.450 1.00 . A A . 20 LYS HD2 1 1
15 6932 1 1 20 LYS HD3 H -2.806 0.545 -6.991 1.00 . A A . 20 LYS HD3 1 1
15 6933 1 1 20 LYS HE2 H -4.130 1.145 -4.342 1.00 . A A . 20 LYS HE2 1 1
15 6934 1 1 20 LYS HE3 H -5.013 0.713 -5.803 1.00 . A A . 20 LYS HE3 1 1
15 6935 1 1 20 LYS HG2 H -0.847 1.570 -6.040 1.00 . A A . 20 LYS HG2 1 1
15 6936 1 1 20 LYS HG3 H -1.389 0.284 -4.959 1.00 . A A . 20 LYS HG3 1 1
15 6937 1 1 20 LYS HZ1 H -4.660 -1.206 -4.389 1.00 . A A . 20 LYS HZ1 1 1
15 6938 1 1 20 LYS HZ2 H -2.985 -0.990 -4.449 1.00 . A A . 20 LYS HZ2 1 1
15 6939 1 1 20 LYS HZ3 H -3.835 -1.392 -5.852 1.00 . A A . 20 LYS HZ3 1 1
15 6940 1 1 20 LYS N N -0.618 3.248 -2.230 1.00 . A A . 20 LYS N 1 1
15 6941 1 1 20 LYS NZ N -3.873 -0.846 -4.969 1.00 . A A . 20 LYS NZ 1 1
15 6942 1 1 20 LYS O O 1.535 2.011 -4.718 1.00 . A A . 20 LYS O 1 1
15 6943 1 1 21 LYS C C 3.284 4.613 -4.337 1.00 . A A . 21 LYS C 1 1
15 6944 1 1 21 LYS CA C 1.974 4.729 -5.117 1.00 . A A . 21 LYS CA 1 1
15 6945 1 1 21 LYS CB C 1.672 6.196 -5.454 1.00 . A A . 21 LYS CB 1 1
15 6946 1 1 21 LYS CD C 0.453 5.543 -7.576 1.00 . A A . 21 LYS CD 1 1
15 6947 1 1 21 LYS CE C -0.687 5.890 -8.525 1.00 . A A . 21 LYS CE 1 1
15 6948 1 1 21 LYS CG C 0.422 6.397 -6.308 1.00 . A A . 21 LYS CG 1 1
15 6949 1 1 21 LYS H H 0.210 4.723 -3.948 1.00 . A A . 21 LYS H 1 1
15 6950 1 1 21 LYS HA H 2.075 4.173 -6.040 1.00 . A A . 21 LYS HA 1 1
15 6951 1 1 21 LYS HB2 H 1.540 6.743 -4.530 1.00 . A A . 21 LYS HB2 1 1
15 6952 1 1 21 LYS HB3 H 2.516 6.612 -5.988 1.00 . A A . 21 LYS HB3 1 1
15 6953 1 1 21 LYS HD2 H 1.391 5.703 -8.087 1.00 . A A . 21 LYS HD2 1 1
15 6954 1 1 21 LYS HD3 H 0.369 4.501 -7.297 1.00 . A A . 21 LYS HD3 1 1
15 6955 1 1 21 LYS HE2 H -0.665 5.208 -9.362 1.00 . A A . 21 LYS HE2 1 1
15 6956 1 1 21 LYS HE3 H -1.627 5.782 -8.000 1.00 . A A . 21 LYS HE3 1 1
15 6957 1 1 21 LYS HG2 H -0.448 6.124 -5.726 1.00 . A A . 21 LYS HG2 1 1
15 6958 1 1 21 LYS HG3 H 0.354 7.439 -6.587 1.00 . A A . 21 LYS HG3 1 1
15 6959 1 1 21 LYS HZ1 H -0.703 7.964 -8.261 1.00 . A A . 21 LYS HZ1 1 1
15 6960 1 1 21 LYS HZ2 H -1.307 7.459 -9.757 1.00 . A A . 21 LYS HZ2 1 1
15 6961 1 1 21 LYS HZ3 H 0.359 7.435 -9.467 1.00 . A A . 21 LYS HZ3 1 1
15 6962 1 1 21 LYS N N 0.876 4.137 -4.360 1.00 . A A . 21 LYS N 1 1
15 6963 1 1 21 LYS NZ N -0.577 7.283 -9.038 1.00 . A A . 21 LYS NZ 1 1
15 6964 1 1 21 LYS O O 4.373 4.584 -4.924 1.00 . A A . 21 LYS O 1 1
15 6965 1 1 22 LYS C C 4.841 2.859 -2.418 1.00 . A A . 22 LYS C 1 1
15 6966 1 1 22 LYS CA C 4.332 4.278 -2.157 1.00 . A A . 22 LYS CA 1 1
15 6967 1 1 22 LYS CB C 3.975 4.453 -0.671 1.00 . A A . 22 LYS CB 1 1
15 6968 1 1 22 LYS CD C 3.401 6.022 1.224 1.00 . A A . 22 LYS CD 1 1
15 6969 1 1 22 LYS CE C 3.635 7.414 1.804 1.00 . A A . 22 LYS CE 1 1
15 6970 1 1 22 LYS CG C 3.891 5.908 -0.220 1.00 . A A . 22 LYS CG 1 1
15 6971 1 1 22 LYS H H 2.302 4.735 -2.594 1.00 . A A . 22 LYS H 1 1
15 6972 1 1 22 LYS HA H 5.115 4.978 -2.416 1.00 . A A . 22 LYS HA 1 1
15 6973 1 1 22 LYS HB2 H 3.018 3.984 -0.487 1.00 . A A . 22 LYS HB2 1 1
15 6974 1 1 22 LYS HB3 H 4.725 3.956 -0.070 1.00 . A A . 22 LYS HB3 1 1
15 6975 1 1 22 LYS HD2 H 2.342 5.808 1.250 1.00 . A A . 22 LYS HD2 1 1
15 6976 1 1 22 LYS HD3 H 3.927 5.296 1.829 1.00 . A A . 22 LYS HD3 1 1
15 6977 1 1 22 LYS HE2 H 3.181 7.462 2.783 1.00 . A A . 22 LYS HE2 1 1
15 6978 1 1 22 LYS HE3 H 4.701 7.575 1.898 1.00 . A A . 22 LYS HE3 1 1
15 6979 1 1 22 LYS HG2 H 4.872 6.356 -0.292 1.00 . A A . 22 LYS HG2 1 1
15 6980 1 1 22 LYS HG3 H 3.204 6.437 -0.867 1.00 . A A . 22 LYS HG3 1 1
15 6981 1 1 22 LYS HZ1 H 3.184 9.416 1.424 1.00 . A A . 22 LYS HZ1 1 1
15 6982 1 1 22 LYS HZ2 H 2.044 8.334 0.806 1.00 . A A . 22 LYS HZ2 1 1
15 6983 1 1 22 LYS HZ3 H 3.538 8.523 0.032 1.00 . A A . 22 LYS HZ3 1 1
15 6984 1 1 22 LYS N N 3.177 4.563 -3.010 1.00 . A A . 22 LYS N 1 1
15 6985 1 1 22 LYS NZ N 3.059 8.494 0.957 1.00 . A A . 22 LYS NZ 1 1
15 6986 1 1 22 LYS O O 6.041 2.642 -2.583 1.00 . A A . 22 LYS O 1 1
15 6987 1 1 23 LEU C C 4.836 0.433 -4.191 1.00 . A A . 23 LEU C 1 1
15 6988 1 1 23 LEU CA C 4.256 0.513 -2.776 1.00 . A A . 23 LEU CA 1 1
15 6989 1 1 23 LEU CB C 3.002 -0.377 -2.624 1.00 . A A . 23 LEU CB 1 1
15 6990 1 1 23 LEU CD1 C 3.426 -2.406 -4.102 1.00 . A A . 23 LEU CD1 1 1
15 6991 1 1 23 LEU CD2 C 4.404 -2.310 -1.789 1.00 . A A . 23 LEU CD2 1 1
15 6992 1 1 23 LEU CG C 3.223 -1.907 -2.673 1.00 . A A . 23 LEU CG 1 1
15 6993 1 1 23 LEU H H 2.980 2.132 -2.281 1.00 . A A . 23 LEU H 1 1
15 6994 1 1 23 LEU HA H 5.009 0.188 -2.071 1.00 . A A . 23 LEU HA 1 1
15 6995 1 1 23 LEU HB2 H 2.539 -0.137 -1.677 1.00 . A A . 23 LEU HB2 1 1
15 6996 1 1 23 LEU HB3 H 2.307 -0.114 -3.411 1.00 . A A . 23 LEU HB3 1 1
15 6997 1 1 23 LEU HD11 H 4.315 -1.956 -4.520 1.00 . A A . 23 LEU HD11 1 1
15 6998 1 1 23 LEU HD12 H 2.570 -2.135 -4.704 1.00 . A A . 23 LEU HD12 1 1
15 6999 1 1 23 LEU HD13 H 3.536 -3.481 -4.097 1.00 . A A . 23 LEU HD13 1 1
15 7000 1 1 23 LEU HD21 H 4.521 -3.384 -1.811 1.00 . A A . 23 LEU HD21 1 1
15 7001 1 1 23 LEU HD22 H 4.219 -1.993 -0.773 1.00 . A A . 23 LEU HD22 1 1
15 7002 1 1 23 LEU HD23 H 5.307 -1.842 -2.155 1.00 . A A . 23 LEU HD23 1 1
15 7003 1 1 23 LEU HG H 2.342 -2.397 -2.281 1.00 . A A . 23 LEU HG 1 1
15 7004 1 1 23 LEU N N 3.916 1.901 -2.466 1.00 . A A . 23 LEU N 1 1
15 7005 1 1 23 LEU O O 5.834 -0.255 -4.436 1.00 . A A . 23 LEU O 1 1
15 7006 1 1 24 GLU C C 6.159 1.662 -6.510 1.00 . A A . 24 GLU C 1 1
15 7007 1 1 24 GLU CA C 4.672 1.308 -6.479 1.00 . A A . 24 GLU CA 1 1
15 7008 1 1 24 GLU CB C 3.853 2.404 -7.172 1.00 . A A . 24 GLU CB 1 1
15 7009 1 1 24 GLU CD C 3.726 4.150 -8.997 1.00 . A A . 24 GLU CD 1 1
15 7010 1 1 24 GLU CG C 4.430 2.900 -8.495 1.00 . A A . 24 GLU CG 1 1
15 7011 1 1 24 GLU H H 3.376 1.621 -4.842 1.00 . A A . 24 GLU H 1 1
15 7012 1 1 24 GLU HA H 4.518 0.369 -6.992 1.00 . A A . 24 GLU HA 1 1
15 7013 1 1 24 GLU HB2 H 2.858 2.024 -7.362 1.00 . A A . 24 GLU HB2 1 1
15 7014 1 1 24 GLU HB3 H 3.777 3.248 -6.502 1.00 . A A . 24 GLU HB3 1 1
15 7015 1 1 24 GLU HG2 H 5.478 3.126 -8.354 1.00 . A A . 24 GLU HG2 1 1
15 7016 1 1 24 GLU HG3 H 4.328 2.118 -9.234 1.00 . A A . 24 GLU HG3 1 1
15 7017 1 1 24 GLU N N 4.201 1.163 -5.103 1.00 . A A . 24 GLU N 1 1
15 7018 1 1 24 GLU O O 6.939 1.079 -7.268 1.00 . A A . 24 GLU O 1 1
15 7019 1 1 24 GLU OE1 O 3.849 5.211 -8.341 1.00 . A A . 24 GLU OE1 1 1
15 7020 1 1 24 GLU OE2 O 3.056 4.088 -10.047 1.00 . A A . 24 GLU OE2 1 1
15 7021 1 1 25 LYS C C 8.661 2.400 -4.433 1.00 . A A . 25 LYS C 1 1
15 7022 1 1 25 LYS CA C 7.926 3.074 -5.588 1.00 . A A . 25 LYS CA 1 1
15 7023 1 1 25 LYS CB C 7.953 4.602 -5.447 1.00 . A A . 25 LYS CB 1 1
15 7024 1 1 25 LYS CD C 7.486 6.839 -6.544 1.00 . A A . 25 LYS CD 1 1
15 7025 1 1 25 LYS CE C 6.223 7.213 -5.779 1.00 . A A . 25 LYS CE 1 1
15 7026 1 1 25 LYS CG C 7.601 5.331 -6.743 1.00 . A A . 25 LYS CG 1 1
15 7027 1 1 25 LYS H H 5.876 3.011 -5.066 1.00 . A A . 25 LYS H 1 1
15 7028 1 1 25 LYS HA H 8.421 2.802 -6.513 1.00 . A A . 25 LYS HA 1 1
15 7029 1 1 25 LYS HB2 H 7.242 4.895 -4.685 1.00 . A A . 25 LYS HB2 1 1
15 7030 1 1 25 LYS HB3 H 8.943 4.912 -5.140 1.00 . A A . 25 LYS HB3 1 1
15 7031 1 1 25 LYS HD2 H 8.347 7.190 -5.991 1.00 . A A . 25 LYS HD2 1 1
15 7032 1 1 25 LYS HD3 H 7.462 7.318 -7.513 1.00 . A A . 25 LYS HD3 1 1
15 7033 1 1 25 LYS HE2 H 6.238 6.725 -4.815 1.00 . A A . 25 LYS HE2 1 1
15 7034 1 1 25 LYS HE3 H 6.205 8.284 -5.637 1.00 . A A . 25 LYS HE3 1 1
15 7035 1 1 25 LYS HG2 H 8.372 5.135 -7.475 1.00 . A A . 25 LYS HG2 1 1
15 7036 1 1 25 LYS HG3 H 6.657 4.954 -7.109 1.00 . A A . 25 LYS HG3 1 1
15 7037 1 1 25 LYS HZ1 H 4.150 7.190 -6.037 1.00 . A A . 25 LYS HZ1 1 1
15 7038 1 1 25 LYS HZ2 H 4.910 5.766 -6.533 1.00 . A A . 25 LYS HZ2 1 1
15 7039 1 1 25 LYS HZ3 H 5.017 7.154 -7.488 1.00 . A A . 25 LYS HZ3 1 1
15 7040 1 1 25 LYS N N 6.543 2.610 -5.664 1.00 . A A . 25 LYS N 1 1
15 7041 1 1 25 LYS NZ N 4.990 6.802 -6.509 1.00 . A A . 25 LYS NZ 1 1
15 7042 1 1 25 LYS O O 9.509 3.010 -3.778 1.00 . A A . 25 LYS O 1 1
15 7043 1 1 26 CYS C C 9.628 -0.906 -3.904 1.00 . A A . 26 CYS C 1 1
15 7044 1 1 26 CYS CA C 9.045 0.324 -3.216 1.00 . A A . 26 CYS CA 1 1
15 7045 1 1 26 CYS CB C 8.125 -0.101 -2.065 1.00 . A A . 26 CYS CB 1 1
15 7046 1 1 26 CYS H H 7.579 0.740 -4.685 1.00 . A A . 26 CYS H 1 1
15 7047 1 1 26 CYS HA H 9.858 0.918 -2.816 1.00 . A A . 26 CYS HA 1 1
15 7048 1 1 26 CYS HB2 H 7.598 0.765 -1.691 1.00 . A A . 26 CYS HB2 1 1
15 7049 1 1 26 CYS HB3 H 7.407 -0.822 -2.429 1.00 . A A . 26 CYS HB3 1 1
15 7050 1 1 26 CYS N N 8.329 1.136 -4.192 1.00 . A A . 26 CYS N 1 1
15 7051 1 1 26 CYS O O 10.830 -1.168 -3.824 1.00 . A A . 26 CYS O 1 1
15 7052 1 1 26 CYS SG S 9.007 -0.858 -0.660 1.00 . A A . 26 CYS SG 1 1
15 7053 1 1 27 GLN C C 9.873 -2.432 -6.638 1.00 . A A . 27 GLN C 1 1
15 7054 1 1 27 GLN CA C 9.194 -2.839 -5.326 1.00 . A A . 27 GLN CA 1 1
15 7055 1 1 27 GLN CB C 8.004 -3.784 -5.575 1.00 . A A . 27 GLN CB 1 1
15 7056 1 1 27 GLN CD C 5.604 -4.061 -6.351 1.00 . A A . 27 GLN CD 1 1
15 7057 1 1 27 GLN CG C 6.791 -3.118 -6.221 1.00 . A A . 27 GLN CG 1 1
15 7058 1 1 27 GLN H H 7.816 -1.407 -4.594 1.00 . A A . 27 GLN H 1 1
15 7059 1 1 27 GLN HA H 9.921 -3.356 -4.714 1.00 . A A . 27 GLN HA 1 1
15 7060 1 1 27 GLN HB2 H 8.327 -4.591 -6.219 1.00 . A A . 27 GLN HB2 1 1
15 7061 1 1 27 GLN HB3 H 7.693 -4.202 -4.627 1.00 . A A . 27 GLN HB3 1 1
15 7062 1 1 27 GLN HE21 H 4.013 -4.453 -7.472 1.00 . A A . 27 GLN HE21 1 1
15 7063 1 1 27 GLN HE22 H 4.976 -3.113 -7.980 1.00 . A A . 27 GLN HE22 1 1
15 7064 1 1 27 GLN HG2 H 6.495 -2.274 -5.617 1.00 . A A . 27 GLN HG2 1 1
15 7065 1 1 27 GLN HG3 H 7.069 -2.773 -7.208 1.00 . A A . 27 GLN HG3 1 1
15 7066 1 1 27 GLN N N 8.765 -1.656 -4.588 1.00 . A A . 27 GLN N 1 1
15 7067 1 1 27 GLN NE2 N 4.783 -3.853 -7.369 1.00 . A A . 27 GLN NE2 1 1
15 7068 1 1 27 GLN O O 9.249 -2.392 -7.702 1.00 . A A . 27 GLN O 1 1
15 7069 1 1 27 GLN OE1 O 5.427 -4.966 -5.536 1.00 . A A . 27 GLN OE1 1 1
15 7070 1 1 28 ALA C C 13.194 -2.515 -7.825 1.00 . A A . 28 ALA C 1 1
15 7071 1 1 28 ALA CA C 11.934 -1.660 -7.694 1.00 . A A . 28 ALA CA 1 1
15 7072 1 1 28 ALA CB C 12.285 -0.180 -7.569 1.00 . A A . 28 ALA CB 1 1
15 7073 1 1 28 ALA H H 11.586 -2.126 -5.660 1.00 . A A . 28 ALA H 1 1
15 7074 1 1 28 ALA HA H 11.328 -1.791 -8.583 1.00 . A A . 28 ALA HA 1 1
15 7075 1 1 28 ALA HB1 H 12.844 0.134 -8.438 1.00 . A A . 28 ALA HB1 1 1
15 7076 1 1 28 ALA HB2 H 12.883 -0.025 -6.682 1.00 . A A . 28 ALA HB2 1 1
15 7077 1 1 28 ALA HB3 H 11.379 0.400 -7.496 1.00 . A A . 28 ALA HB3 1 1
15 7078 1 1 28 ALA N N 11.152 -2.091 -6.541 1.00 . A A . 28 ALA N 1 1
15 7079 1 1 28 ALA O O 14.191 -2.222 -7.140 1.00 . A A . 28 ALA O 1 1
15 7080 1 1 28 ALA OXT O 13.167 -3.500 -8.591 1.00 . A A . 28 ALA OXT 1 1
16 7081 1 1 1 ALA C C 12.974 1.652 2.525 1.00 . A A . 1 ALA C 1 1
16 7082 1 1 1 ALA CA C 13.795 2.390 3.575 1.00 . A A . 1 ALA CA 1 1
16 7083 1 1 1 ALA CB C 14.037 1.502 4.792 1.00 . A A . 1 ALA CB 1 1
16 7084 1 1 1 ALA H1 H 12.915 4.227 3.163 1.00 . A A . 1 ALA H1 1 1
16 7085 1 1 1 ALA H2 H 13.670 4.157 4.675 1.00 . A A . 1 ALA H2 1 1
16 7086 1 1 1 ALA H3 H 12.185 3.385 4.432 1.00 . A A . 1 ALA H3 1 1
16 7087 1 1 1 ALA HA H 14.754 2.659 3.152 1.00 . A A . 1 ALA HA 1 1
16 7088 1 1 1 ALA HB1 H 14.560 0.605 4.489 1.00 . A A . 1 ALA HB1 1 1
16 7089 1 1 1 ALA HB2 H 13.090 1.231 5.236 1.00 . A A . 1 ALA HB2 1 1
16 7090 1 1 1 ALA HB3 H 14.633 2.037 5.515 1.00 . A A . 1 ALA HB3 1 1
16 7091 1 1 1 ALA N N 13.096 3.626 3.991 1.00 . A A . 1 ALA N 1 1
16 7092 1 1 1 ALA O O 12.038 2.211 1.953 1.00 . A A . 1 ALA O 1 1
16 7093 1 1 2 GLU C C 11.305 -0.957 2.110 1.00 . A A . 2 GLU C 1 1
16 7094 1 1 2 GLU CA C 12.547 -0.452 1.373 1.00 . A A . 2 GLU CA 1 1
16 7095 1 1 2 GLU CB C 13.389 -1.632 0.875 1.00 . A A . 2 GLU CB 1 1
16 7096 1 1 2 GLU CD C 15.378 -2.404 -0.484 1.00 . A A . 2 GLU CD 1 1
16 7097 1 1 2 GLU CG C 14.510 -1.229 -0.071 1.00 . A A . 2 GLU CG 1 1
16 7098 1 1 2 GLU H H 14.161 0.046 2.653 1.00 . A A . 2 GLU H 1 1
16 7099 1 1 2 GLU HA H 12.233 0.141 0.524 1.00 . A A . 2 GLU HA 1 1
16 7100 1 1 2 GLU HB2 H 13.827 -2.133 1.728 1.00 . A A . 2 GLU HB2 1 1
16 7101 1 1 2 GLU HB3 H 12.741 -2.326 0.356 1.00 . A A . 2 GLU HB3 1 1
16 7102 1 1 2 GLU HG2 H 14.076 -0.793 -0.960 1.00 . A A . 2 GLU HG2 1 1
16 7103 1 1 2 GLU HG3 H 15.132 -0.493 0.420 1.00 . A A . 2 GLU HG3 1 1
16 7104 1 1 2 GLU N N 13.337 0.402 2.254 1.00 . A A . 2 GLU N 1 1
16 7105 1 1 2 GLU O O 11.112 -2.164 2.284 1.00 . A A . 2 GLU O 1 1
16 7106 1 1 2 GLU OE1 O 16.560 -2.452 -0.073 1.00 . A A . 2 GLU OE1 1 1
16 7107 1 1 2 GLU OE2 O 14.883 -3.291 -1.211 1.00 . A A . 2 GLU OE2 1 1
16 7108 1 1 3 ASP C C 8.128 -0.844 2.436 1.00 . A A . 3 ASP C 1 1
16 7109 1 1 3 ASP CA C 9.263 -0.316 3.314 1.00 . A A . 3 ASP CA 1 1
16 7110 1 1 3 ASP CB C 8.791 0.947 4.058 1.00 . A A . 3 ASP CB 1 1
16 7111 1 1 3 ASP CG C 9.830 1.496 5.030 1.00 . A A . 3 ASP CG 1 1
16 7112 1 1 3 ASP H H 10.643 0.920 2.282 1.00 . A A . 3 ASP H 1 1
16 7113 1 1 3 ASP HA H 9.522 -1.073 4.040 1.00 . A A . 3 ASP HA 1 1
16 7114 1 1 3 ASP HB2 H 8.564 1.718 3.333 1.00 . A A . 3 ASP HB2 1 1
16 7115 1 1 3 ASP HB3 H 7.892 0.716 4.612 1.00 . A A . 3 ASP HB3 1 1
16 7116 1 1 3 ASP N N 10.459 -0.016 2.519 1.00 . A A . 3 ASP N 1 1
16 7117 1 1 3 ASP O O 6.971 -0.860 2.857 1.00 . A A . 3 ASP O 1 1
16 7118 1 1 3 ASP OD1 O 9.779 1.150 6.226 1.00 . A A . 3 ASP OD1 1 1
16 7119 1 1 3 ASP OD2 O 10.698 2.285 4.600 1.00 . A A . 3 ASP OD2 1 1
16 7120 1 1 4 CYS C C 6.596 -2.877 0.939 1.00 . A A . 4 CYS C 1 1
16 7121 1 1 4 CYS CA C 7.470 -1.807 0.284 1.00 . A A . 4 CYS CA 1 1
16 7122 1 1 4 CYS CB C 8.151 -2.369 -0.973 1.00 . A A . 4 CYS CB 1 1
16 7123 1 1 4 CYS H H 9.399 -1.252 0.947 1.00 . A A . 4 CYS H 1 1
16 7124 1 1 4 CYS HA H 6.837 -0.980 -0.007 1.00 . A A . 4 CYS HA 1 1
16 7125 1 1 4 CYS HB2 H 8.925 -3.060 -0.675 1.00 . A A . 4 CYS HB2 1 1
16 7126 1 1 4 CYS HB3 H 7.417 -2.896 -1.567 1.00 . A A . 4 CYS HB3 1 1
16 7127 1 1 4 CYS N N 8.462 -1.285 1.224 1.00 . A A . 4 CYS N 1 1
16 7128 1 1 4 CYS O O 5.383 -2.861 0.788 1.00 . A A . 4 CYS O 1 1
16 7129 1 1 4 CYS SG S 8.924 -1.106 -2.044 1.00 . A A . 4 CYS SG 1 1
16 7130 1 1 5 GLU C C 5.482 -4.273 3.384 1.00 . A A . 5 GLU C 1 1
16 7131 1 1 5 GLU CA C 6.478 -4.847 2.373 1.00 . A A . 5 GLU CA 1 1
16 7132 1 1 5 GLU CB C 7.458 -5.793 3.074 1.00 . A A . 5 GLU CB 1 1
16 7133 1 1 5 GLU CD C 7.465 -7.561 1.271 1.00 . A A . 5 GLU CD 1 1
16 7134 1 1 5 GLU CG C 8.305 -6.614 2.109 1.00 . A A . 5 GLU CG 1 1
16 7135 1 1 5 GLU H H 8.188 -3.738 1.785 1.00 . A A . 5 GLU H 1 1
16 7136 1 1 5 GLU HA H 5.929 -5.401 1.624 1.00 . A A . 5 GLU HA 1 1
16 7137 1 1 5 GLU HB2 H 8.124 -5.209 3.695 1.00 . A A . 5 GLU HB2 1 1
16 7138 1 1 5 GLU HB3 H 6.901 -6.476 3.700 1.00 . A A . 5 GLU HB3 1 1
16 7139 1 1 5 GLU HG2 H 8.835 -5.940 1.449 1.00 . A A . 5 GLU HG2 1 1
16 7140 1 1 5 GLU HG3 H 9.019 -7.192 2.678 1.00 . A A . 5 GLU HG3 1 1
16 7141 1 1 5 GLU N N 7.213 -3.783 1.689 1.00 . A A . 5 GLU N 1 1
16 7142 1 1 5 GLU O O 4.357 -4.762 3.511 1.00 . A A . 5 GLU O 1 1
16 7143 1 1 5 GLU OE1 O 7.094 -8.637 1.779 1.00 . A A . 5 GLU OE1 1 1
16 7144 1 1 5 GLU OE2 O 7.162 -7.234 0.105 1.00 . A A . 5 GLU OE2 1 1
16 7145 1 1 6 ARG C C 3.830 -1.971 4.410 1.00 . A A . 6 ARG C 1 1
16 7146 1 1 6 ARG CA C 5.067 -2.568 5.087 1.00 . A A . 6 ARG CA 1 1
16 7147 1 1 6 ARG CB C 5.874 -1.453 5.776 1.00 . A A . 6 ARG CB 1 1
16 7148 1 1 6 ARG CD C 5.736 -2.172 8.188 1.00 . A A . 6 ARG CD 1 1
16 7149 1 1 6 ARG CG C 5.395 -1.082 7.176 1.00 . A A . 6 ARG CG 1 1
16 7150 1 1 6 ARG CZ C 8.204 -1.961 8.406 1.00 . A A . 6 ARG CZ 1 1
16 7151 1 1 6 ARG H H 6.805 -2.877 3.920 1.00 . A A . 6 ARG H 1 1
16 7152 1 1 6 ARG HA H 4.760 -3.302 5.819 1.00 . A A . 6 ARG HA 1 1
16 7153 1 1 6 ARG HB2 H 6.904 -1.771 5.853 1.00 . A A . 6 ARG HB2 1 1
16 7154 1 1 6 ARG HB3 H 5.834 -0.566 5.160 1.00 . A A . 6 ARG HB3 1 1
16 7155 1 1 6 ARG HD2 H 5.610 -1.777 9.185 1.00 . A A . 6 ARG HD2 1 1
16 7156 1 1 6 ARG HD3 H 5.062 -3.006 8.044 1.00 . A A . 6 ARG HD3 1 1
16 7157 1 1 6 ARG HE H 7.241 -3.520 7.592 1.00 . A A . 6 ARG HE 1 1
16 7158 1 1 6 ARG HG2 H 5.874 -0.160 7.478 1.00 . A A . 6 ARG HG2 1 1
16 7159 1 1 6 ARG HG3 H 4.322 -0.941 7.157 1.00 . A A . 6 ARG HG3 1 1
16 7160 1 1 6 ARG HH11 H 7.183 -0.434 9.268 1.00 . A A . 6 ARG HH11 1 1
16 7161 1 1 6 ARG HH12 H 8.912 -0.301 9.324 1.00 . A A . 6 ARG HH12 1 1
16 7162 1 1 6 ARG HH21 H 9.506 -3.320 7.656 1.00 . A A . 6 ARG HH21 1 1
16 7163 1 1 6 ARG HH22 H 10.230 -1.931 8.412 1.00 . A A . 6 ARG HH22 1 1
16 7164 1 1 6 ARG N N 5.904 -3.227 4.086 1.00 . A A . 6 ARG N 1 1
16 7165 1 1 6 ARG NE N 7.117 -2.646 8.030 1.00 . A A . 6 ARG NE 1 1
16 7166 1 1 6 ARG NH1 N 8.090 -0.807 9.051 1.00 . A A . 6 ARG NH1 1 1
16 7167 1 1 6 ARG NH2 N 9.408 -2.445 8.140 1.00 . A A . 6 ARG NH2 1 1
16 7168 1 1 6 ARG O O 2.681 -2.318 4.726 1.00 . A A . 6 ARG O 1 1
16 7169 1 1 7 ILE C C 2.165 -1.396 1.964 1.00 . A A . 7 ILE C 1 1
16 7170 1 1 7 ILE CA C 3.055 -0.399 2.706 1.00 . A A . 7 ILE CA 1 1
16 7171 1 1 7 ILE CB C 3.674 0.606 1.698 1.00 . A A . 7 ILE CB 1 1
16 7172 1 1 7 ILE CD1 C 5.338 2.549 1.503 1.00 . A A . 7 ILE CD1 1 1
16 7173 1 1 7 ILE CG1 C 4.654 1.552 2.418 1.00 . A A . 7 ILE CG1 1 1
16 7174 1 1 7 ILE CG2 C 2.581 1.405 0.986 1.00 . A A . 7 ILE CG2 1 1
16 7175 1 1 7 ILE H H 5.037 -0.926 3.213 1.00 . A A . 7 ILE H 1 1
16 7176 1 1 7 ILE HA H 2.452 0.151 3.417 1.00 . A A . 7 ILE HA 1 1
16 7177 1 1 7 ILE HB H 4.213 0.042 0.950 1.00 . A A . 7 ILE HB 1 1
16 7178 1 1 7 ILE HD11 H 4.599 3.198 1.056 1.00 . A A . 7 ILE HD11 1 1
16 7179 1 1 7 ILE HD12 H 5.870 2.019 0.726 1.00 . A A . 7 ILE HD12 1 1
16 7180 1 1 7 ILE HD13 H 6.036 3.141 2.075 1.00 . A A . 7 ILE HD13 1 1
16 7181 1 1 7 ILE HG12 H 4.120 2.113 3.171 1.00 . A A . 7 ILE HG12 1 1
16 7182 1 1 7 ILE HG13 H 5.423 0.964 2.897 1.00 . A A . 7 ILE HG13 1 1
16 7183 1 1 7 ILE HG21 H 3.033 2.102 0.296 1.00 . A A . 7 ILE HG21 1 1
16 7184 1 1 7 ILE HG22 H 1.996 1.947 1.715 1.00 . A A . 7 ILE HG22 1 1
16 7185 1 1 7 ILE HG23 H 1.938 0.728 0.442 1.00 . A A . 7 ILE HG23 1 1
16 7186 1 1 7 ILE N N 4.097 -1.099 3.444 1.00 . A A . 7 ILE N 1 1
16 7187 1 1 7 ILE O O 0.956 -1.217 1.877 1.00 . A A . 7 ILE O 1 1
16 7188 1 1 8 ARG C C 1.057 -4.176 1.695 1.00 . A A . 8 ARG C 1 1
16 7189 1 1 8 ARG CA C 2.059 -3.529 0.757 1.00 . A A . 8 ARG CA 1 1
16 7190 1 1 8 ARG CB C 3.038 -4.596 0.249 1.00 . A A . 8 ARG CB 1 1
16 7191 1 1 8 ARG CD C 3.410 -6.682 -1.137 1.00 . A A . 8 ARG CD 1 1
16 7192 1 1 8 ARG CG C 2.392 -5.663 -0.630 1.00 . A A . 8 ARG CG 1 1
16 7193 1 1 8 ARG CZ C 3.589 -8.287 0.742 1.00 . A A . 8 ARG CZ 1 1
16 7194 1 1 8 ARG H H 3.755 -2.516 1.513 1.00 . A A . 8 ARG H 1 1
16 7195 1 1 8 ARG HA H 1.533 -3.097 -0.084 1.00 . A A . 8 ARG HA 1 1
16 7196 1 1 8 ARG HB2 H 3.816 -4.111 -0.317 1.00 . A A . 8 ARG HB2 1 1
16 7197 1 1 8 ARG HB3 H 3.487 -5.090 1.102 1.00 . A A . 8 ARG HB3 1 1
16 7198 1 1 8 ARG HD2 H 2.891 -7.425 -1.727 1.00 . A A . 8 ARG HD2 1 1
16 7199 1 1 8 ARG HD3 H 4.128 -6.170 -1.762 1.00 . A A . 8 ARG HD3 1 1
16 7200 1 1 8 ARG HE H 5.065 -7.095 0.098 1.00 . A A . 8 ARG HE 1 1
16 7201 1 1 8 ARG HG2 H 1.637 -6.180 -0.056 1.00 . A A . 8 ARG HG2 1 1
16 7202 1 1 8 ARG HG3 H 1.927 -5.179 -1.479 1.00 . A A . 8 ARG HG3 1 1
16 7203 1 1 8 ARG HH11 H 1.770 -8.256 -0.158 1.00 . A A . 8 ARG HH11 1 1
16 7204 1 1 8 ARG HH12 H 1.926 -9.370 1.162 1.00 . A A . 8 ARG HH12 1 1
16 7205 1 1 8 ARG HH21 H 5.278 -8.571 1.825 1.00 . A A . 8 ARG HH21 1 1
16 7206 1 1 8 ARG HH22 H 3.922 -9.548 2.290 1.00 . A A . 8 ARG HH22 1 1
16 7207 1 1 8 ARG N N 2.782 -2.457 1.444 1.00 . A A . 8 ARG N 1 1
16 7208 1 1 8 ARG NE N 4.125 -7.352 -0.045 1.00 . A A . 8 ARG NE 1 1
16 7209 1 1 8 ARG NH1 N 2.328 -8.667 0.569 1.00 . A A . 8 ARG NH1 1 1
16 7210 1 1 8 ARG NH2 N 4.320 -8.846 1.696 1.00 . A A . 8 ARG NH2 1 1
16 7211 1 1 8 ARG O O -0.097 -4.395 1.338 1.00 . A A . 8 ARG O 1 1
16 7212 1 1 9 LYS C C -0.480 -4.216 4.294 1.00 . A A . 9 LYS C 1 1
16 7213 1 1 9 LYS CA C 0.679 -5.129 3.899 1.00 . A A . 9 LYS CA 1 1
16 7214 1 1 9 LYS CB C 1.506 -5.515 5.136 1.00 . A A . 9 LYS CB 1 1
16 7215 1 1 9 LYS CD C 0.770 -7.920 5.407 1.00 . A A . 9 LYS CD 1 1
16 7216 1 1 9 LYS CE C 0.114 -8.952 6.320 1.00 . A A . 9 LYS CE 1 1
16 7217 1 1 9 LYS CG C 0.823 -6.534 6.050 1.00 . A A . 9 LYS CG 1 1
16 7218 1 1 9 LYS H H 2.457 -4.287 3.112 1.00 . A A . 9 LYS H 1 1
16 7219 1 1 9 LYS HA H 0.271 -6.020 3.451 1.00 . A A . 9 LYS HA 1 1
16 7220 1 1 9 LYS HB2 H 2.447 -5.934 4.807 1.00 . A A . 9 LYS HB2 1 1
16 7221 1 1 9 LYS HB3 H 1.707 -4.623 5.715 1.00 . A A . 9 LYS HB3 1 1
16 7222 1 1 9 LYS HD2 H 0.200 -7.857 4.489 1.00 . A A . 9 LYS HD2 1 1
16 7223 1 1 9 LYS HD3 H 1.778 -8.240 5.181 1.00 . A A . 9 LYS HD3 1 1
16 7224 1 1 9 LYS HE2 H 0.252 -9.933 5.891 1.00 . A A . 9 LYS HE2 1 1
16 7225 1 1 9 LYS HE3 H 0.592 -8.915 7.289 1.00 . A A . 9 LYS HE3 1 1
16 7226 1 1 9 LYS HG2 H 1.374 -6.600 6.977 1.00 . A A . 9 LYS HG2 1 1
16 7227 1 1 9 LYS HG3 H -0.186 -6.202 6.253 1.00 . A A . 9 LYS HG3 1 1
16 7228 1 1 9 LYS HZ1 H -1.509 -7.738 6.827 1.00 . A A . 9 LYS HZ1 1 1
16 7229 1 1 9 LYS HZ2 H -1.745 -9.374 7.179 1.00 . A A . 9 LYS HZ2 1 1
16 7230 1 1 9 LYS HZ3 H -1.834 -8.831 5.581 1.00 . A A . 9 LYS HZ3 1 1
16 7231 1 1 9 LYS N N 1.518 -4.485 2.898 1.00 . A A . 9 LYS N 1 1
16 7232 1 1 9 LYS NZ N -1.342 -8.708 6.490 1.00 . A A . 9 LYS NZ 1 1
16 7233 1 1 9 LYS O O -1.611 -4.676 4.476 1.00 . A A . 9 LYS O 1 1
16 7234 1 1 10 GLU C C -2.195 -1.829 3.515 1.00 . A A . 10 GLU C 1 1
16 7235 1 1 10 GLU CA C -1.238 -1.939 4.711 1.00 . A A . 10 GLU CA 1 1
16 7236 1 1 10 GLU CB C -0.607 -0.567 5.022 1.00 . A A . 10 GLU CB 1 1
16 7237 1 1 10 GLU CD C -2.809 0.475 5.801 1.00 . A A . 10 GLU CD 1 1
16 7238 1 1 10 GLU CG C -1.335 0.233 6.102 1.00 . A A . 10 GLU CG 1 1
16 7239 1 1 10 GLU H H 0.740 -2.620 4.313 1.00 . A A . 10 GLU H 1 1
16 7240 1 1 10 GLU HA H -1.790 -2.285 5.575 1.00 . A A . 10 GLU HA 1 1
16 7241 1 1 10 GLU HB2 H 0.412 -0.723 5.352 1.00 . A A . 10 GLU HB2 1 1
16 7242 1 1 10 GLU HB3 H -0.589 0.024 4.117 1.00 . A A . 10 GLU HB3 1 1
16 7243 1 1 10 GLU HG2 H -1.261 -0.309 7.035 1.00 . A A . 10 GLU HG2 1 1
16 7244 1 1 10 GLU HG3 H -0.842 1.189 6.213 1.00 . A A . 10 GLU HG3 1 1
16 7245 1 1 10 GLU N N -0.196 -2.922 4.415 1.00 . A A . 10 GLU N 1 1
16 7246 1 1 10 GLU O O -3.413 -1.744 3.676 1.00 . A A . 10 GLU O 1 1
16 7247 1 1 10 GLU OE1 O -3.123 1.409 5.033 1.00 . A A . 10 GLU OE1 1 1
16 7248 1 1 10 GLU OE2 O -3.659 -0.248 6.363 1.00 . A A . 10 GLU OE2 1 1
16 7249 1 1 11 LEU C C -3.260 -2.935 0.850 1.00 . A A . 11 LEU C 1 1
16 7250 1 1 11 LEU CA C -2.362 -1.721 1.066 1.00 . A A . 11 LEU CA 1 1
16 7251 1 1 11 LEU CB C -1.367 -1.543 -0.108 1.00 . A A . 11 LEU CB 1 1
16 7252 1 1 11 LEU CD1 C -2.844 -1.822 -2.164 1.00 . A A . 11 LEU CD1 1 1
16 7253 1 1 11 LEU CD2 C -2.602 0.428 -1.089 1.00 . A A . 11 LEU CD2 1 1
16 7254 1 1 11 LEU CG C -1.907 -0.893 -1.401 1.00 . A A . 11 LEU CG 1 1
16 7255 1 1 11 LEU H H -0.658 -2.102 2.272 1.00 . A A . 11 LEU H 1 1
16 7256 1 1 11 LEU HA H -2.975 -0.835 1.156 1.00 . A A . 11 LEU HA 1 1
16 7257 1 1 11 LEU HB2 H -0.546 -0.933 0.245 1.00 . A A . 11 LEU HB2 1 1
16 7258 1 1 11 LEU HB3 H -0.972 -2.516 -0.362 1.00 . A A . 11 LEU HB3 1 1
16 7259 1 1 11 LEU HD11 H -3.162 -1.339 -3.078 1.00 . A A . 11 LEU HD11 1 1
16 7260 1 1 11 LEU HD12 H -3.708 -2.046 -1.557 1.00 . A A . 11 LEU HD12 1 1
16 7261 1 1 11 LEU HD13 H -2.328 -2.740 -2.404 1.00 . A A . 11 LEU HD13 1 1
16 7262 1 1 11 LEU HD21 H -3.441 0.251 -0.430 1.00 . A A . 11 LEU HD21 1 1
16 7263 1 1 11 LEU HD22 H -2.954 0.875 -2.006 1.00 . A A . 11 LEU HD22 1 1
16 7264 1 1 11 LEU HD23 H -1.904 1.099 -0.611 1.00 . A A . 11 LEU HD23 1 1
16 7265 1 1 11 LEU HG H -1.071 -0.674 -2.053 1.00 . A A . 11 LEU HG 1 1
16 7266 1 1 11 LEU N N -1.618 -1.898 2.317 1.00 . A A . 11 LEU N 1 1
16 7267 1 1 11 LEU O O -4.356 -2.835 0.290 1.00 . A A . 11 LEU O 1 1
16 7268 1 1 12 GLU C C -4.903 -5.174 1.851 1.00 . A A . 12 GLU C 1 1
16 7269 1 1 12 GLU CA C -3.505 -5.340 1.262 1.00 . A A . 12 GLU CA 1 1
16 7270 1 1 12 GLU CB C -2.712 -6.409 2.026 1.00 . A A . 12 GLU CB 1 1
16 7271 1 1 12 GLU CD C -2.468 -8.807 2.750 1.00 . A A . 12 GLU CD 1 1
16 7272 1 1 12 GLU CG C -3.326 -7.799 2.003 1.00 . A A . 12 GLU CG 1 1
16 7273 1 1 12 GLU H H -1.895 -4.072 1.746 1.00 . A A . 12 GLU H 1 1
16 7274 1 1 12 GLU HA H -3.587 -5.629 0.223 1.00 . A A . 12 GLU HA 1 1
16 7275 1 1 12 GLU HB2 H -1.722 -6.474 1.598 1.00 . A A . 12 GLU HB2 1 1
16 7276 1 1 12 GLU HB3 H -2.624 -6.097 3.057 1.00 . A A . 12 GLU HB3 1 1
16 7277 1 1 12 GLU HG2 H -4.302 -7.757 2.466 1.00 . A A . 12 GLU HG2 1 1
16 7278 1 1 12 GLU HG3 H -3.430 -8.119 0.975 1.00 . A A . 12 GLU HG3 1 1
16 7279 1 1 12 GLU N N -2.779 -4.080 1.328 1.00 . A A . 12 GLU N 1 1
16 7280 1 1 12 GLU O O -5.884 -5.693 1.318 1.00 . A A . 12 GLU O 1 1
16 7281 1 1 12 GLU OE1 O -2.625 -8.937 3.987 1.00 . A A . 12 GLU OE1 1 1
16 7282 1 1 12 GLU OE2 O -1.621 -9.468 2.111 1.00 . A A . 12 GLU OE2 1 1
16 7283 1 1 13 LYS C C -6.898 -2.909 2.910 1.00 . A A . 13 LYS C 1 1
16 7284 1 1 13 LYS CA C -6.250 -4.115 3.591 1.00 . A A . 13 LYS CA 1 1
16 7285 1 1 13 LYS CB C -6.050 -3.825 5.083 1.00 . A A . 13 LYS CB 1 1
16 7286 1 1 13 LYS CD C -5.316 -4.670 7.343 1.00 . A A . 13 LYS CD 1 1
16 7287 1 1 13 LYS CE C -6.550 -4.081 8.018 1.00 . A A . 13 LYS CE 1 1
16 7288 1 1 13 LYS CG C -5.586 -5.035 5.888 1.00 . A A . 13 LYS CG 1 1
16 7289 1 1 13 LYS H H -4.147 -4.100 3.357 1.00 . A A . 13 LYS H 1 1
16 7290 1 1 13 LYS HA H -6.904 -4.969 3.483 1.00 . A A . 13 LYS HA 1 1
16 7291 1 1 13 LYS HB2 H -5.312 -3.044 5.189 1.00 . A A . 13 LYS HB2 1 1
16 7292 1 1 13 LYS HB3 H -6.987 -3.481 5.500 1.00 . A A . 13 LYS HB3 1 1
16 7293 1 1 13 LYS HD2 H -5.015 -5.559 7.877 1.00 . A A . 13 LYS HD2 1 1
16 7294 1 1 13 LYS HD3 H -4.516 -3.942 7.378 1.00 . A A . 13 LYS HD3 1 1
16 7295 1 1 13 LYS HE2 H -6.919 -3.261 7.420 1.00 . A A . 13 LYS HE2 1 1
16 7296 1 1 13 LYS HE3 H -7.313 -4.844 8.087 1.00 . A A . 13 LYS HE3 1 1
16 7297 1 1 13 LYS HG2 H -6.350 -5.799 5.852 1.00 . A A . 13 LYS HG2 1 1
16 7298 1 1 13 LYS HG3 H -4.674 -5.418 5.448 1.00 . A A . 13 LYS HG3 1 1
16 7299 1 1 13 LYS HZ1 H -5.530 -2.824 9.331 1.00 . A A . 13 LYS HZ1 1 1
16 7300 1 1 13 LYS HZ2 H -5.880 -4.345 9.976 1.00 . A A . 13 LYS HZ2 1 1
16 7301 1 1 13 LYS HZ3 H -7.104 -3.192 9.819 1.00 . A A . 13 LYS HZ3 1 1
16 7302 1 1 13 LYS N N -4.977 -4.441 2.960 1.00 . A A . 13 LYS N 1 1
16 7303 1 1 13 LYS NZ N -6.246 -3.576 9.381 1.00 . A A . 13 LYS NZ 1 1
16 7304 1 1 13 LYS O O -8.002 -3.008 2.360 1.00 . A A . 13 LYS O 1 1
16 7305 1 1 14 ASN C C -6.058 -0.147 1.106 1.00 . A A . 14 ASN C 1 1
16 7306 1 1 14 ASN CA C -6.726 -0.515 2.428 1.00 . A A . 14 ASN CA 1 1
16 7307 1 1 14 ASN CB C -6.507 0.614 3.449 1.00 . A A . 14 ASN CB 1 1
16 7308 1 1 14 ASN CG C -7.179 0.345 4.785 1.00 . A A . 14 ASN CG 1 1
16 7309 1 1 14 ASN H H -5.281 -1.797 3.292 1.00 . A A . 14 ASN H 1 1
16 7310 1 1 14 ASN HA H -7.788 -0.634 2.266 1.00 . A A . 14 ASN HA 1 1
16 7311 1 1 14 ASN HB2 H -5.447 0.733 3.621 1.00 . A A . 14 ASN HB2 1 1
16 7312 1 1 14 ASN HB3 H -6.906 1.537 3.047 1.00 . A A . 14 ASN HB3 1 1
16 7313 1 1 14 ASN HD21 H -6.840 -0.362 6.609 1.00 . A A . 14 ASN HD21 1 1
16 7314 1 1 14 ASN HD22 H -5.478 -0.362 5.539 1.00 . A A . 14 ASN HD22 1 1
16 7315 1 1 14 ASN N N -6.195 -1.780 2.935 1.00 . A A . 14 ASN N 1 1
16 7316 1 1 14 ASN ND2 N -6.425 -0.179 5.739 1.00 . A A . 14 ASN ND2 1 1
16 7317 1 1 14 ASN O O -4.906 0.283 1.090 1.00 . A A . 14 ASN O 1 1
16 7318 1 1 14 ASN OD1 O -8.363 0.625 4.964 1.00 . A A . 14 ASN OD1 1 1
16 7319 1 1 15 PRO C C -6.243 1.501 -1.669 1.00 . A A . 15 PRO C 1 1
16 7320 1 1 15 PRO CA C -6.235 -0.001 -1.361 1.00 . A A . 15 PRO CA 1 1
16 7321 1 1 15 PRO CB C -7.195 -0.758 -2.286 1.00 . A A . 15 PRO CB 1 1
16 7322 1 1 15 PRO CD C -8.176 -0.774 -0.099 1.00 . A A . 15 PRO CD 1 1
16 7323 1 1 15 PRO CG C -8.504 -0.721 -1.572 1.00 . A A . 15 PRO CG 1 1
16 7324 1 1 15 PRO HA H -5.233 -0.389 -1.478 1.00 . A A . 15 PRO HA 1 1
16 7325 1 1 15 PRO HB2 H -7.250 -0.263 -3.247 1.00 . A A . 15 PRO HB2 1 1
16 7326 1 1 15 PRO HB3 H -6.847 -1.775 -2.419 1.00 . A A . 15 PRO HB3 1 1
16 7327 1 1 15 PRO HD2 H -8.833 -0.119 0.457 1.00 . A A . 15 PRO HD2 1 1
16 7328 1 1 15 PRO HD3 H -8.256 -1.788 0.269 1.00 . A A . 15 PRO HD3 1 1
16 7329 1 1 15 PRO HG2 H -9.026 0.197 -1.809 1.00 . A A . 15 PRO HG2 1 1
16 7330 1 1 15 PRO HG3 H -9.103 -1.575 -1.855 1.00 . A A . 15 PRO HG3 1 1
16 7331 1 1 15 PRO N N -6.776 -0.299 -0.026 1.00 . A A . 15 PRO N 1 1
16 7332 1 1 15 PRO O O -6.584 1.913 -2.780 1.00 . A A . 15 PRO O 1 1
16 7333 1 1 16 ASN C C -4.886 4.186 -1.946 1.00 . A A . 16 ASN C 1 1
16 7334 1 1 16 ASN CA C -5.831 3.763 -0.825 1.00 . A A . 16 ASN CA 1 1
16 7335 1 1 16 ASN CB C -5.408 4.427 0.495 1.00 . A A . 16 ASN CB 1 1
16 7336 1 1 16 ASN CG C -6.343 4.114 1.656 1.00 . A A . 16 ASN CG 1 1
16 7337 1 1 16 ASN H H -5.523 1.905 0.150 1.00 . A A . 16 ASN H 1 1
16 7338 1 1 16 ASN HA H -6.834 4.080 -1.073 1.00 . A A . 16 ASN HA 1 1
16 7339 1 1 16 ASN HB2 H -4.417 4.086 0.760 1.00 . A A . 16 ASN HB2 1 1
16 7340 1 1 16 ASN HB3 H -5.386 5.501 0.357 1.00 . A A . 16 ASN HB3 1 1
16 7341 1 1 16 ASN HD21 H -8.246 3.773 2.111 1.00 . A A . 16 ASN HD21 1 1
16 7342 1 1 16 ASN HD22 H -7.921 4.089 0.445 1.00 . A A . 16 ASN HD22 1 1
16 7343 1 1 16 ASN N N -5.841 2.305 -0.686 1.00 . A A . 16 ASN N 1 1
16 7344 1 1 16 ASN ND2 N -7.632 3.978 1.376 1.00 . A A . 16 ASN ND2 1 1
16 7345 1 1 16 ASN O O -3.780 3.662 -2.057 1.00 . A A . 16 ASN O 1 1
16 7346 1 1 16 ASN OD1 O -5.910 4.006 2.804 1.00 . A A . 16 ASN OD1 1 1
16 7347 1 1 17 ASP C C -3.140 5.984 -3.560 1.00 . A A . 17 ASP C 1 1
16 7348 1 1 17 ASP CA C -4.566 5.591 -3.937 1.00 . A A . 17 ASP CA 1 1
16 7349 1 1 17 ASP CB C -5.253 6.791 -4.607 1.00 . A A . 17 ASP CB 1 1
16 7350 1 1 17 ASP CG C -6.693 6.517 -5.006 1.00 . A A . 17 ASP CG 1 1
16 7351 1 1 17 ASP H H -6.192 5.562 -2.573 1.00 . A A . 17 ASP H 1 1
16 7352 1 1 17 ASP HA H -4.530 4.771 -4.640 1.00 . A A . 17 ASP HA 1 1
16 7353 1 1 17 ASP HB2 H -5.243 7.629 -3.923 1.00 . A A . 17 ASP HB2 1 1
16 7354 1 1 17 ASP HB3 H -4.698 7.061 -5.497 1.00 . A A . 17 ASP HB3 1 1
16 7355 1 1 17 ASP N N -5.326 5.143 -2.763 1.00 . A A . 17 ASP N 1 1
16 7356 1 1 17 ASP O O -2.172 5.423 -4.070 1.00 . A A . 17 ASP O 1 1
16 7357 1 1 17 ASP OD1 O -7.600 6.771 -4.183 1.00 . A A . 17 ASP OD1 1 1
16 7358 1 1 17 ASP OD2 O -6.931 6.068 -6.147 1.00 . A A . 17 ASP OD2 1 1
16 7359 1 1 18 GLU C C -0.796 6.394 -1.730 1.00 . A A . 18 GLU C 1 1
16 7360 1 1 18 GLU CA C -1.731 7.495 -2.236 1.00 . A A . 18 GLU CA 1 1
16 7361 1 1 18 GLU CB C -1.942 8.548 -1.141 1.00 . A A . 18 GLU CB 1 1
16 7362 1 1 18 GLU CD C -3.198 10.623 -0.404 1.00 . A A . 18 GLU CD 1 1
16 7363 1 1 18 GLU CG C -2.898 9.665 -1.545 1.00 . A A . 18 GLU CG 1 1
16 7364 1 1 18 GLU H H -3.841 7.298 -2.233 1.00 . A A . 18 GLU H 1 1
16 7365 1 1 18 GLU HA H -1.284 7.967 -3.099 1.00 . A A . 18 GLU HA 1 1
16 7366 1 1 18 GLU HB2 H -2.338 8.060 -0.261 1.00 . A A . 18 GLU HB2 1 1
16 7367 1 1 18 GLU HB3 H -0.986 8.991 -0.893 1.00 . A A . 18 GLU HB3 1 1
16 7368 1 1 18 GLU HG2 H -2.457 10.222 -2.359 1.00 . A A . 18 GLU HG2 1 1
16 7369 1 1 18 GLU HG3 H -3.826 9.222 -1.878 1.00 . A A . 18 GLU HG3 1 1
16 7370 1 1 18 GLU N N -3.027 6.944 -2.647 1.00 . A A . 18 GLU N 1 1
16 7371 1 1 18 GLU O O 0.394 6.365 -2.062 1.00 . A A . 18 GLU O 1 1
16 7372 1 1 18 GLU OE1 O -2.550 11.692 -0.328 1.00 . A A . 18 GLU OE1 1 1
16 7373 1 1 18 GLU OE2 O -4.085 10.313 0.420 1.00 . A A . 18 GLU OE2 1 1
16 7374 1 1 19 ILE C C -0.143 3.421 -1.473 1.00 . A A . 19 ILE C 1 1
16 7375 1 1 19 ILE CA C -0.592 4.378 -0.365 1.00 . A A . 19 ILE CA 1 1
16 7376 1 1 19 ILE CB C -1.437 3.615 0.690 1.00 . A A . 19 ILE CB 1 1
16 7377 1 1 19 ILE CD1 C -0.810 5.297 2.522 1.00 . A A . 19 ILE CD1 1 1
16 7378 1 1 19 ILE CG1 C -1.926 4.580 1.787 1.00 . A A . 19 ILE CG1 1 1
16 7379 1 1 19 ILE CG2 C -0.652 2.457 1.304 1.00 . A A . 19 ILE CG2 1 1
16 7380 1 1 19 ILE H H -2.307 5.560 -0.734 1.00 . A A . 19 ILE H 1 1
16 7381 1 1 19 ILE HA H 0.282 4.788 0.125 1.00 . A A . 19 ILE HA 1 1
16 7382 1 1 19 ILE HB H -2.300 3.200 0.186 1.00 . A A . 19 ILE HB 1 1
16 7383 1 1 19 ILE HD11 H -1.234 5.928 3.288 1.00 . A A . 19 ILE HD11 1 1
16 7384 1 1 19 ILE HD12 H -0.249 5.905 1.827 1.00 . A A . 19 ILE HD12 1 1
16 7385 1 1 19 ILE HD13 H -0.153 4.571 2.980 1.00 . A A . 19 ILE HD13 1 1
16 7386 1 1 19 ILE HG12 H -2.560 5.334 1.340 1.00 . A A . 19 ILE HG12 1 1
16 7387 1 1 19 ILE HG13 H -2.500 4.024 2.515 1.00 . A A . 19 ILE HG13 1 1
16 7388 1 1 19 ILE HG21 H -1.272 1.942 2.026 1.00 . A A . 19 ILE HG21 1 1
16 7389 1 1 19 ILE HG22 H 0.229 2.838 1.798 1.00 . A A . 19 ILE HG22 1 1
16 7390 1 1 19 ILE HG23 H -0.357 1.765 0.529 1.00 . A A . 19 ILE HG23 1 1
16 7391 1 1 19 ILE N N -1.352 5.487 -0.937 1.00 . A A . 19 ILE N 1 1
16 7392 1 1 19 ILE O O 0.995 2.950 -1.483 1.00 . A A . 19 ILE O 1 1
16 7393 1 1 20 LYS C C 0.388 2.904 -4.370 1.00 . A A . 20 LYS C 1 1
16 7394 1 1 20 LYS CA C -0.776 2.316 -3.568 1.00 . A A . 20 LYS CA 1 1
16 7395 1 1 20 LYS CB C -2.059 2.211 -4.425 1.00 . A A . 20 LYS CB 1 1
16 7396 1 1 20 LYS CD C -1.185 1.520 -6.722 1.00 . A A . 20 LYS CD 1 1
16 7397 1 1 20 LYS CE C -1.431 0.597 -7.912 1.00 . A A . 20 LYS CE 1 1
16 7398 1 1 20 LYS CG C -2.051 1.138 -5.520 1.00 . A A . 20 LYS CG 1 1
16 7399 1 1 20 LYS H H -1.944 3.556 -2.321 1.00 . A A . 20 LYS H 1 1
16 7400 1 1 20 LYS HA H -0.504 1.332 -3.209 1.00 . A A . 20 LYS HA 1 1
16 7401 1 1 20 LYS HB2 H -2.889 1.997 -3.768 1.00 . A A . 20 LYS HB2 1 1
16 7402 1 1 20 LYS HB3 H -2.237 3.170 -4.894 1.00 . A A . 20 LYS HB3 1 1
16 7403 1 1 20 LYS HD2 H -1.419 2.534 -7.014 1.00 . A A . 20 LYS HD2 1 1
16 7404 1 1 20 LYS HD3 H -0.143 1.458 -6.439 1.00 . A A . 20 LYS HD3 1 1
16 7405 1 1 20 LYS HE2 H -0.691 0.804 -8.672 1.00 . A A . 20 LYS HE2 1 1
16 7406 1 1 20 LYS HE3 H -1.333 -0.430 -7.586 1.00 . A A . 20 LYS HE3 1 1
16 7407 1 1 20 LYS HG2 H -1.670 0.219 -5.100 1.00 . A A . 20 LYS HG2 1 1
16 7408 1 1 20 LYS HG3 H -3.066 0.980 -5.857 1.00 . A A . 20 LYS HG3 1 1
16 7409 1 1 20 LYS HZ1 H -3.519 0.530 -7.803 1.00 . A A . 20 LYS HZ1 1 1
16 7410 1 1 20 LYS HZ2 H -2.904 0.213 -9.343 1.00 . A A . 20 LYS HZ2 1 1
16 7411 1 1 20 LYS HZ3 H -2.919 1.794 -8.753 1.00 . A A . 20 LYS HZ3 1 1
16 7412 1 1 20 LYS N N -1.051 3.163 -2.412 1.00 . A A . 20 LYS N 1 1
16 7413 1 1 20 LYS NZ N -2.787 0.794 -8.492 1.00 . A A . 20 LYS NZ 1 1
16 7414 1 1 20 LYS O O 1.295 2.184 -4.796 1.00 . A A . 20 LYS O 1 1
16 7415 1 1 21 LYS C C 2.742 4.843 -4.570 1.00 . A A . 21 LYS C 1 1
16 7416 1 1 21 LYS CA C 1.393 4.942 -5.281 1.00 . A A . 21 LYS CA 1 1
16 7417 1 1 21 LYS CB C 1.000 6.418 -5.455 1.00 . A A . 21 LYS CB 1 1
16 7418 1 1 21 LYS CD C -0.701 8.090 -6.308 1.00 . A A . 21 LYS CD 1 1
16 7419 1 1 21 LYS CE C 0.354 8.995 -6.933 1.00 . A A . 21 LYS CE 1 1
16 7420 1 1 21 LYS CG C -0.266 6.627 -6.281 1.00 . A A . 21 LYS CG 1 1
16 7421 1 1 21 LYS H H -0.389 4.731 -4.159 1.00 . A A . 21 LYS H 1 1
16 7422 1 1 21 LYS HA H 1.480 4.485 -6.258 1.00 . A A . 21 LYS HA 1 1
16 7423 1 1 21 LYS HB2 H 0.843 6.854 -4.477 1.00 . A A . 21 LYS HB2 1 1
16 7424 1 1 21 LYS HB3 H 1.814 6.943 -5.944 1.00 . A A . 21 LYS HB3 1 1
16 7425 1 1 21 LYS HD2 H -1.613 8.173 -6.883 1.00 . A A . 21 LYS HD2 1 1
16 7426 1 1 21 LYS HD3 H -0.889 8.417 -5.293 1.00 . A A . 21 LYS HD3 1 1
16 7427 1 1 21 LYS HE2 H 1.253 8.953 -6.332 1.00 . A A . 21 LYS HE2 1 1
16 7428 1 1 21 LYS HE3 H 0.572 8.641 -7.929 1.00 . A A . 21 LYS HE3 1 1
16 7429 1 1 21 LYS HG2 H -0.078 6.301 -7.295 1.00 . A A . 21 LYS HG2 1 1
16 7430 1 1 21 LYS HG3 H -1.062 6.032 -5.853 1.00 . A A . 21 LYS HG3 1 1
16 7431 1 1 21 LYS HZ1 H 0.655 11.013 -7.376 1.00 . A A . 21 LYS HZ1 1 1
16 7432 1 1 21 LYS HZ2 H -0.384 10.747 -6.069 1.00 . A A . 21 LYS HZ2 1 1
16 7433 1 1 21 LYS HZ3 H -0.926 10.480 -7.649 1.00 . A A . 21 LYS HZ3 1 1
16 7434 1 1 21 LYS N N 0.358 4.224 -4.541 1.00 . A A . 21 LYS N 1 1
16 7435 1 1 21 LYS NZ N -0.106 10.406 -7.012 1.00 . A A . 21 LYS NZ 1 1
16 7436 1 1 21 LYS O O 3.766 4.560 -5.193 1.00 . A A . 21 LYS O 1 1
16 7437 1 1 22 LYS C C 4.512 3.619 -2.345 1.00 . A A . 22 LYS C 1 1
16 7438 1 1 22 LYS CA C 3.983 5.045 -2.494 1.00 . A A . 22 LYS CA 1 1
16 7439 1 1 22 LYS CB C 3.809 5.700 -1.113 1.00 . A A . 22 LYS CB 1 1
16 7440 1 1 22 LYS CD C 6.183 6.564 -1.208 1.00 . A A . 22 LYS CD 1 1
16 7441 1 1 22 LYS CE C 7.574 6.501 -0.585 1.00 . A A . 22 LYS CE 1 1
16 7442 1 1 22 LYS CG C 5.127 5.860 -0.353 1.00 . A A . 22 LYS CG 1 1
16 7443 1 1 22 LYS H H 1.892 5.260 -2.804 1.00 . A A . 22 LYS H 1 1
16 7444 1 1 22 LYS HA H 4.713 5.618 -3.054 1.00 . A A . 22 LYS HA 1 1
16 7445 1 1 22 LYS HB2 H 3.365 6.676 -1.240 1.00 . A A . 22 LYS HB2 1 1
16 7446 1 1 22 LYS HB3 H 3.145 5.090 -0.518 1.00 . A A . 22 LYS HB3 1 1
16 7447 1 1 22 LYS HD2 H 6.221 6.093 -2.178 1.00 . A A . 22 LYS HD2 1 1
16 7448 1 1 22 LYS HD3 H 5.902 7.602 -1.325 1.00 . A A . 22 LYS HD3 1 1
16 7449 1 1 22 LYS HE2 H 7.781 5.479 -0.299 1.00 . A A . 22 LYS HE2 1 1
16 7450 1 1 22 LYS HE3 H 8.299 6.815 -1.324 1.00 . A A . 22 LYS HE3 1 1
16 7451 1 1 22 LYS HG2 H 4.951 6.443 0.540 1.00 . A A . 22 LYS HG2 1 1
16 7452 1 1 22 LYS HG3 H 5.493 4.880 -0.077 1.00 . A A . 22 LYS HG3 1 1
16 7453 1 1 22 LYS HZ1 H 7.328 8.317 0.413 1.00 . A A . 22 LYS HZ1 1 1
16 7454 1 1 22 LYS HZ2 H 8.705 7.454 0.881 1.00 . A A . 22 LYS HZ2 1 1
16 7455 1 1 22 LYS HZ3 H 7.178 6.959 1.413 1.00 . A A . 22 LYS HZ3 1 1
16 7456 1 1 22 LYS N N 2.741 5.068 -3.259 1.00 . A A . 22 LYS N 1 1
16 7457 1 1 22 LYS NZ N 7.704 7.366 0.614 1.00 . A A . 22 LYS NZ 1 1
16 7458 1 1 22 LYS O O 5.711 3.414 -2.166 1.00 . A A . 22 LYS O 1 1
16 7459 1 1 23 LEU C C 5.083 0.888 -3.350 1.00 . A A . 23 LEU C 1 1
16 7460 1 1 23 LEU CA C 3.994 1.235 -2.336 1.00 . A A . 23 LEU CA 1 1
16 7461 1 1 23 LEU CB C 2.762 0.340 -2.553 1.00 . A A . 23 LEU CB 1 1
16 7462 1 1 23 LEU CD1 C 3.862 -1.672 -1.508 1.00 . A A . 23 LEU CD1 1 1
16 7463 1 1 23 LEU CD2 C 1.751 -1.953 -2.848 1.00 . A A . 23 LEU CD2 1 1
16 7464 1 1 23 LEU CG C 3.052 -1.164 -2.696 1.00 . A A . 23 LEU CG 1 1
16 7465 1 1 23 LEU H H 2.671 2.874 -2.564 1.00 . A A . 23 LEU H 1 1
16 7466 1 1 23 LEU HA H 4.378 1.064 -1.338 1.00 . A A . 23 LEU HA 1 1
16 7467 1 1 23 LEU HB2 H 2.090 0.481 -1.716 1.00 . A A . 23 LEU HB2 1 1
16 7468 1 1 23 LEU HB3 H 2.258 0.672 -3.451 1.00 . A A . 23 LEU HB3 1 1
16 7469 1 1 23 LEU HD11 H 4.044 -2.731 -1.621 1.00 . A A . 23 LEU HD11 1 1
16 7470 1 1 23 LEU HD12 H 3.314 -1.497 -0.593 1.00 . A A . 23 LEU HD12 1 1
16 7471 1 1 23 LEU HD13 H 4.806 -1.150 -1.464 1.00 . A A . 23 LEU HD13 1 1
16 7472 1 1 23 LEU HD21 H 1.977 -3.001 -2.975 1.00 . A A . 23 LEU HD21 1 1
16 7473 1 1 23 LEU HD22 H 1.213 -1.595 -3.713 1.00 . A A . 23 LEU HD22 1 1
16 7474 1 1 23 LEU HD23 H 1.140 -1.822 -1.966 1.00 . A A . 23 LEU HD23 1 1
16 7475 1 1 23 LEU HG H 3.643 -1.326 -3.584 1.00 . A A . 23 LEU HG 1 1
16 7476 1 1 23 LEU N N 3.615 2.642 -2.433 1.00 . A A . 23 LEU N 1 1
16 7477 1 1 23 LEU O O 6.183 0.472 -2.981 1.00 . A A . 23 LEU O 1 1
16 7478 1 1 24 GLU C C 6.957 1.530 -5.693 1.00 . A A . 24 GLU C 1 1
16 7479 1 1 24 GLU CA C 5.660 0.721 -5.724 1.00 . A A . 24 GLU CA 1 1
16 7480 1 1 24 GLU CB C 4.934 0.933 -7.058 1.00 . A A . 24 GLU CB 1 1
16 7481 1 1 24 GLU CD C 3.523 2.495 -8.469 1.00 . A A . 24 GLU CD 1 1
16 7482 1 1 24 GLU CG C 4.338 2.328 -7.204 1.00 . A A . 24 GLU CG 1 1
16 7483 1 1 24 GLU H H 3.901 1.496 -4.833 1.00 . A A . 24 GLU H 1 1
16 7484 1 1 24 GLU HA H 5.900 -0.327 -5.621 1.00 . A A . 24 GLU HA 1 1
16 7485 1 1 24 GLU HB2 H 5.633 0.772 -7.868 1.00 . A A . 24 GLU HB2 1 1
16 7486 1 1 24 GLU HB3 H 4.133 0.211 -7.141 1.00 . A A . 24 GLU HB3 1 1
16 7487 1 1 24 GLU HG2 H 3.698 2.523 -6.355 1.00 . A A . 24 GLU HG2 1 1
16 7488 1 1 24 GLU HG3 H 5.145 3.050 -7.211 1.00 . A A . 24 GLU HG3 1 1
16 7489 1 1 24 GLU N N 4.766 1.086 -4.623 1.00 . A A . 24 GLU N 1 1
16 7490 1 1 24 GLU O O 7.977 1.104 -6.235 1.00 . A A . 24 GLU O 1 1
16 7491 1 1 24 GLU OE1 O 2.378 1.991 -8.513 1.00 . A A . 24 GLU OE1 1 1
16 7492 1 1 24 GLU OE2 O 4.016 3.131 -9.422 1.00 . A A . 24 GLU OE2 1 1
16 7493 1 1 25 LYS C C 8.490 3.815 -3.550 1.00 . A A . 25 LYS C 1 1
16 7494 1 1 25 LYS CA C 8.065 3.591 -5.002 1.00 . A A . 25 LYS CA 1 1
16 7495 1 1 25 LYS CB C 7.725 4.930 -5.681 1.00 . A A . 25 LYS CB 1 1
16 7496 1 1 25 LYS CD C 8.360 4.089 -7.990 1.00 . A A . 25 LYS CD 1 1
16 7497 1 1 25 LYS CE C 7.983 4.045 -9.469 1.00 . A A . 25 LYS CE 1 1
16 7498 1 1 25 LYS CG C 7.299 4.796 -7.147 1.00 . A A . 25 LYS CG 1 1
16 7499 1 1 25 LYS H H 6.079 2.965 -4.614 1.00 . A A . 25 LYS H 1 1
16 7500 1 1 25 LYS HA H 8.884 3.123 -5.533 1.00 . A A . 25 LYS HA 1 1
16 7501 1 1 25 LYS HB2 H 6.918 5.401 -5.136 1.00 . A A . 25 LYS HB2 1 1
16 7502 1 1 25 LYS HB3 H 8.595 5.574 -5.638 1.00 . A A . 25 LYS HB3 1 1
16 7503 1 1 25 LYS HD2 H 9.298 4.616 -7.887 1.00 . A A . 25 LYS HD2 1 1
16 7504 1 1 25 LYS HD3 H 8.476 3.076 -7.630 1.00 . A A . 25 LYS HD3 1 1
16 7505 1 1 25 LYS HE2 H 7.852 5.057 -9.826 1.00 . A A . 25 LYS HE2 1 1
16 7506 1 1 25 LYS HE3 H 8.787 3.576 -10.017 1.00 . A A . 25 LYS HE3 1 1
16 7507 1 1 25 LYS HG2 H 6.381 4.228 -7.193 1.00 . A A . 25 LYS HG2 1 1
16 7508 1 1 25 LYS HG3 H 7.130 5.785 -7.552 1.00 . A A . 25 LYS HG3 1 1
16 7509 1 1 25 LYS HZ1 H 5.931 3.724 -9.206 1.00 . A A . 25 LYS HZ1 1 1
16 7510 1 1 25 LYS HZ2 H 6.828 2.301 -9.400 1.00 . A A . 25 LYS HZ2 1 1
16 7511 1 1 25 LYS HZ3 H 6.505 3.285 -10.733 1.00 . A A . 25 LYS HZ3 1 1
16 7512 1 1 25 LYS N N 6.912 2.697 -5.060 1.00 . A A . 25 LYS N 1 1
16 7513 1 1 25 LYS NZ N 6.726 3.286 -9.716 1.00 . A A . 25 LYS NZ 1 1
16 7514 1 1 25 LYS O O 8.957 4.897 -3.185 1.00 . A A . 25 LYS O 1 1
16 7515 1 1 26 CYS C C 10.134 3.185 -1.058 1.00 . A A . 26 CYS C 1 1
16 7516 1 1 26 CYS CA C 8.664 2.849 -1.304 1.00 . A A . 26 CYS CA 1 1
16 7517 1 1 26 CYS CB C 8.337 1.526 -0.611 1.00 . A A . 26 CYS CB 1 1
16 7518 1 1 26 CYS H H 8.038 1.916 -3.105 1.00 . A A . 26 CYS H 1 1
16 7519 1 1 26 CYS HA H 8.050 3.630 -0.878 1.00 . A A . 26 CYS HA 1 1
16 7520 1 1 26 CYS HB2 H 8.170 1.707 0.441 1.00 . A A . 26 CYS HB2 1 1
16 7521 1 1 26 CYS HB3 H 7.441 1.109 -1.047 1.00 . A A . 26 CYS HB3 1 1
16 7522 1 1 26 CYS N N 8.362 2.768 -2.737 1.00 . A A . 26 CYS N 1 1
16 7523 1 1 26 CYS O O 10.511 3.581 0.046 1.00 . A A . 26 CYS O 1 1
16 7524 1 1 26 CYS SG S 9.660 0.273 -0.753 1.00 . A A . 26 CYS SG 1 1
16 7525 1 1 27 GLN C C 12.742 4.573 -1.375 1.00 . A A . 27 GLN C 1 1
16 7526 1 1 27 GLN CA C 12.401 3.220 -2.002 1.00 . A A . 27 GLN CA 1 1
16 7527 1 1 27 GLN CB C 13.040 3.112 -3.394 1.00 . A A . 27 GLN CB 1 1
16 7528 1 1 27 GLN CD C 15.159 3.195 -4.788 1.00 . A A . 27 GLN CD 1 1
16 7529 1 1 27 GLN CG C 14.560 3.255 -3.393 1.00 . A A . 27 GLN CG 1 1
16 7530 1 1 27 GLN H H 10.575 2.750 -2.955 1.00 . A A . 27 GLN H 1 1
16 7531 1 1 27 GLN HA H 12.803 2.435 -1.373 1.00 . A A . 27 GLN HA 1 1
16 7532 1 1 27 GLN HB2 H 12.792 2.148 -3.816 1.00 . A A . 27 GLN HB2 1 1
16 7533 1 1 27 GLN HB3 H 12.627 3.885 -4.027 1.00 . A A . 27 GLN HB3 1 1
16 7534 1 1 27 GLN HE21 H 16.802 2.678 -5.777 1.00 . A A . 27 GLN HE21 1 1
16 7535 1 1 27 GLN HE22 H 16.847 2.436 -4.064 1.00 . A A . 27 GLN HE22 1 1
16 7536 1 1 27 GLN HG2 H 14.821 4.206 -2.948 1.00 . A A . 27 GLN HG2 1 1
16 7537 1 1 27 GLN HG3 H 14.985 2.456 -2.800 1.00 . A A . 27 GLN HG3 1 1
16 7538 1 1 27 GLN N N 10.955 3.019 -2.096 1.00 . A A . 27 GLN N 1 1
16 7539 1 1 27 GLN NE2 N 16.391 2.721 -4.887 1.00 . A A . 27 GLN NE2 1 1
16 7540 1 1 27 GLN O O 13.717 4.689 -0.625 1.00 . A A . 27 GLN O 1 1
16 7541 1 1 27 GLN OE1 O 14.522 3.583 -5.769 1.00 . A A . 27 GLN OE1 1 1
16 7542 1 1 28 ALA C C 10.868 7.474 -0.520 1.00 . A A . 28 ALA C 1 1
16 7543 1 1 28 ALA CA C 12.153 6.932 -1.154 1.00 . A A . 28 ALA CA 1 1
16 7544 1 1 28 ALA CB C 12.655 7.854 -2.265 1.00 . A A . 28 ALA CB 1 1
16 7545 1 1 28 ALA H H 11.162 5.423 -2.261 1.00 . A A . 28 ALA H 1 1
16 7546 1 1 28 ALA HA H 12.919 6.874 -0.392 1.00 . A A . 28 ALA HA 1 1
16 7547 1 1 28 ALA HB1 H 11.899 7.941 -3.031 1.00 . A A . 28 ALA HB1 1 1
16 7548 1 1 28 ALA HB2 H 13.556 7.441 -2.694 1.00 . A A . 28 ALA HB2 1 1
16 7549 1 1 28 ALA HB3 H 12.867 8.831 -1.856 1.00 . A A . 28 ALA HB3 1 1
16 7550 1 1 28 ALA N N 11.934 5.586 -1.678 1.00 . A A . 28 ALA N 1 1
16 7551 1 1 28 ALA O O 10.139 8.231 -1.192 1.00 . A A . 28 ALA O 1 1
16 7552 1 1 28 ALA OXT O 10.581 7.117 0.644 1.00 . A A . 28 ALA OXT 1 1
17 7553 1 1 1 ALA C C 11.461 2.820 5.378 1.00 . A A . 1 ALA C 1 1
17 7554 1 1 1 ALA CA C 12.732 3.610 5.091 1.00 . A A . 1 ALA CA 1 1
17 7555 1 1 1 ALA CB C 13.705 2.782 4.257 1.00 . A A . 1 ALA CB 1 1
17 7556 1 1 1 ALA H1 H 13.634 3.203 6.920 1.00 . A A . 1 ALA H1 1 1
17 7557 1 1 1 ALA H2 H 12.706 4.612 6.910 1.00 . A A . 1 ALA H2 1 1
17 7558 1 1 1 ALA H3 H 14.218 4.596 6.158 1.00 . A A . 1 ALA H3 1 1
17 7559 1 1 1 ALA HA H 12.472 4.496 4.529 1.00 . A A . 1 ALA HA 1 1
17 7560 1 1 1 ALA HB1 H 14.594 3.361 4.057 1.00 . A A . 1 ALA HB1 1 1
17 7561 1 1 1 ALA HB2 H 13.238 2.508 3.322 1.00 . A A . 1 ALA HB2 1 1
17 7562 1 1 1 ALA HB3 H 13.974 1.885 4.799 1.00 . A A . 1 ALA HB3 1 1
17 7563 1 1 1 ALA N N 13.367 4.035 6.356 1.00 . A A . 1 ALA N 1 1
17 7564 1 1 1 ALA O O 11.231 2.388 6.511 1.00 . A A . 1 ALA O 1 1
17 7565 1 1 2 GLU C C 9.513 0.549 3.785 1.00 . A A . 2 GLU C 1 1
17 7566 1 1 2 GLU CA C 9.388 1.899 4.479 1.00 . A A . 2 GLU CA 1 1
17 7567 1 1 2 GLU CB C 8.224 2.694 3.871 1.00 . A A . 2 GLU CB 1 1
17 7568 1 1 2 GLU CD C 7.799 4.062 5.969 1.00 . A A . 2 GLU CD 1 1
17 7569 1 1 2 GLU CG C 8.040 4.085 4.468 1.00 . A A . 2 GLU CG 1 1
17 7570 1 1 2 GLU H H 10.870 3.029 3.482 1.00 . A A . 2 GLU H 1 1
17 7571 1 1 2 GLU HA H 9.194 1.739 5.532 1.00 . A A . 2 GLU HA 1 1
17 7572 1 1 2 GLU HB2 H 8.397 2.805 2.809 1.00 . A A . 2 GLU HB2 1 1
17 7573 1 1 2 GLU HB3 H 7.307 2.139 4.020 1.00 . A A . 2 GLU HB3 1 1
17 7574 1 1 2 GLU HG2 H 8.929 4.668 4.266 1.00 . A A . 2 GLU HG2 1 1
17 7575 1 1 2 GLU HG3 H 7.192 4.554 3.990 1.00 . A A . 2 GLU HG3 1 1
17 7576 1 1 2 GLU N N 10.634 2.646 4.353 1.00 . A A . 2 GLU N 1 1
17 7577 1 1 2 GLU O O 9.829 0.484 2.595 1.00 . A A . 2 GLU O 1 1
17 7578 1 1 2 GLU OE1 O 8.731 4.379 6.738 1.00 . A A . 2 GLU OE1 1 1
17 7579 1 1 2 GLU OE2 O 6.668 3.745 6.389 1.00 . A A . 2 GLU OE2 1 1
17 7580 1 1 3 ASP C C 8.271 -2.040 2.902 1.00 . A A . 3 ASP C 1 1
17 7581 1 1 3 ASP CA C 9.338 -1.873 3.980 1.00 . A A . 3 ASP CA 1 1
17 7582 1 1 3 ASP CB C 9.122 -2.927 5.078 1.00 . A A . 3 ASP CB 1 1
17 7583 1 1 3 ASP CG C 10.093 -2.791 6.239 1.00 . A A . 3 ASP CG 1 1
17 7584 1 1 3 ASP H H 9.052 -0.402 5.479 1.00 . A A . 3 ASP H 1 1
17 7585 1 1 3 ASP HA H 10.313 -2.009 3.537 1.00 . A A . 3 ASP HA 1 1
17 7586 1 1 3 ASP HB2 H 8.119 -2.834 5.462 1.00 . A A . 3 ASP HB2 1 1
17 7587 1 1 3 ASP HB3 H 9.242 -3.913 4.647 1.00 . A A . 3 ASP HB3 1 1
17 7588 1 1 3 ASP N N 9.275 -0.522 4.532 1.00 . A A . 3 ASP N 1 1
17 7589 1 1 3 ASP O O 7.088 -1.809 3.156 1.00 . A A . 3 ASP O 1 1
17 7590 1 1 3 ASP OD1 O 11.219 -3.317 6.142 1.00 . A A . 3 ASP OD1 1 1
17 7591 1 1 3 ASP OD2 O 9.729 -2.163 7.257 1.00 . A A . 3 ASP OD2 1 1
17 7592 1 1 4 CYS C C 6.706 -3.700 1.009 1.00 . A A . 4 CYS C 1 1
17 7593 1 1 4 CYS CA C 7.752 -2.657 0.605 1.00 . A A . 4 CYS CA 1 1
17 7594 1 1 4 CYS CB C 8.503 -3.099 -0.655 1.00 . A A . 4 CYS CB 1 1
17 7595 1 1 4 CYS H H 9.651 -2.555 1.543 1.00 . A A . 4 CYS H 1 1
17 7596 1 1 4 CYS HA H 7.249 -1.719 0.403 1.00 . A A . 4 CYS HA 1 1
17 7597 1 1 4 CYS HB2 H 8.983 -4.048 -0.466 1.00 . A A . 4 CYS HB2 1 1
17 7598 1 1 4 CYS HB3 H 7.795 -3.213 -1.466 1.00 . A A . 4 CYS HB3 1 1
17 7599 1 1 4 CYS N N 8.690 -2.430 1.702 1.00 . A A . 4 CYS N 1 1
17 7600 1 1 4 CYS O O 5.538 -3.591 0.642 1.00 . A A . 4 CYS O 1 1
17 7601 1 1 4 CYS SG S 9.786 -1.923 -1.201 1.00 . A A . 4 CYS SG 1 1
17 7602 1 1 5 GLU C C 5.202 -5.037 3.254 1.00 . A A . 5 GLU C 1 1
17 7603 1 1 5 GLU CA C 6.234 -5.703 2.343 1.00 . A A . 5 GLU CA 1 1
17 7604 1 1 5 GLU CB C 7.041 -6.753 3.121 1.00 . A A . 5 GLU CB 1 1
17 7605 1 1 5 GLU CD C 5.153 -8.483 3.133 1.00 . A A . 5 GLU CD 1 1
17 7606 1 1 5 GLU CG C 6.197 -7.727 3.946 1.00 . A A . 5 GLU CG 1 1
17 7607 1 1 5 GLU H H 8.101 -4.785 1.945 1.00 . A A . 5 GLU H 1 1
17 7608 1 1 5 GLU HA H 5.718 -6.188 1.526 1.00 . A A . 5 GLU HA 1 1
17 7609 1 1 5 GLU HB2 H 7.627 -7.329 2.419 1.00 . A A . 5 GLU HB2 1 1
17 7610 1 1 5 GLU HB3 H 7.714 -6.238 3.793 1.00 . A A . 5 GLU HB3 1 1
17 7611 1 1 5 GLU HG2 H 6.854 -8.449 4.406 1.00 . A A . 5 GLU HG2 1 1
17 7612 1 1 5 GLU HG3 H 5.690 -7.165 4.720 1.00 . A A . 5 GLU HG3 1 1
17 7613 1 1 5 GLU N N 7.140 -4.703 1.773 1.00 . A A . 5 GLU N 1 1
17 7614 1 1 5 GLU O O 4.017 -5.384 3.236 1.00 . A A . 5 GLU O 1 1
17 7615 1 1 5 GLU OE1 O 5.435 -8.851 1.971 1.00 . A A . 5 GLU OE1 1 1
17 7616 1 1 5 GLU OE2 O 4.056 -8.743 3.667 1.00 . A A . 5 GLU OE2 1 1
17 7617 1 1 6 ARG C C 3.710 -2.604 4.122 1.00 . A A . 6 ARG C 1 1
17 7618 1 1 6 ARG CA C 4.768 -3.340 4.940 1.00 . A A . 6 ARG CA 1 1
17 7619 1 1 6 ARG CB C 5.557 -2.342 5.797 1.00 . A A . 6 ARG CB 1 1
17 7620 1 1 6 ARG CD C 5.398 -0.497 7.514 1.00 . A A . 6 ARG CD 1 1
17 7621 1 1 6 ARG CG C 4.767 -1.773 6.971 1.00 . A A . 6 ARG CG 1 1
17 7622 1 1 6 ARG CZ C 7.634 0.380 8.111 1.00 . A A . 6 ARG CZ 1 1
17 7623 1 1 6 ARG H H 6.600 -3.817 3.993 1.00 . A A . 6 ARG H 1 1
17 7624 1 1 6 ARG HA H 4.280 -4.061 5.584 1.00 . A A . 6 ARG HA 1 1
17 7625 1 1 6 ARG HB2 H 6.431 -2.839 6.189 1.00 . A A . 6 ARG HB2 1 1
17 7626 1 1 6 ARG HB3 H 5.876 -1.520 5.169 1.00 . A A . 6 ARG HB3 1 1
17 7627 1 1 6 ARG HD2 H 5.275 0.286 6.779 1.00 . A A . 6 ARG HD2 1 1
17 7628 1 1 6 ARG HD3 H 4.880 -0.216 8.421 1.00 . A A . 6 ARG HD3 1 1
17 7629 1 1 6 ARG HE H 7.207 -1.551 7.777 1.00 . A A . 6 ARG HE 1 1
17 7630 1 1 6 ARG HG2 H 3.759 -1.552 6.643 1.00 . A A . 6 ARG HG2 1 1
17 7631 1 1 6 ARG HG3 H 4.732 -2.513 7.759 1.00 . A A . 6 ARG HG3 1 1
17 7632 1 1 6 ARG HH11 H 6.186 1.795 7.968 1.00 . A A . 6 ARG HH11 1 1
17 7633 1 1 6 ARG HH12 H 7.765 2.387 8.374 1.00 . A A . 6 ARG HH12 1 1
17 7634 1 1 6 ARG HH21 H 9.299 -0.764 8.298 1.00 . A A . 6 ARG HH21 1 1
17 7635 1 1 6 ARG HH22 H 9.523 0.933 8.589 1.00 . A A . 6 ARG HH22 1 1
17 7636 1 1 6 ARG N N 5.655 -4.063 4.038 1.00 . A A . 6 ARG N 1 1
17 7637 1 1 6 ARG NE N 6.828 -0.644 7.810 1.00 . A A . 6 ARG NE 1 1
17 7638 1 1 6 ARG NH1 N 7.157 1.618 8.159 1.00 . A A . 6 ARG NH1 1 1
17 7639 1 1 6 ARG NH2 N 8.919 0.166 8.348 1.00 . A A . 6 ARG NH2 1 1
17 7640 1 1 6 ARG O O 2.517 -2.820 4.303 1.00 . A A . 6 ARG O 1 1
17 7641 1 1 7 ILE C C 2.342 -1.951 1.565 1.00 . A A . 7 ILE C 1 1
17 7642 1 1 7 ILE CA C 3.295 -1.007 2.300 1.00 . A A . 7 ILE CA 1 1
17 7643 1 1 7 ILE CB C 4.117 -0.194 1.263 1.00 . A A . 7 ILE CB 1 1
17 7644 1 1 7 ILE CD1 C 5.981 1.550 1.039 1.00 . A A . 7 ILE CD1 1 1
17 7645 1 1 7 ILE CG1 C 5.089 0.762 1.980 1.00 . A A . 7 ILE CG1 1 1
17 7646 1 1 7 ILE CG2 C 3.197 0.583 0.319 1.00 . A A . 7 ILE CG2 1 1
17 7647 1 1 7 ILE H H 5.146 -1.650 3.106 1.00 . A A . 7 ILE H 1 1
17 7648 1 1 7 ILE HA H 2.717 -0.316 2.901 1.00 . A A . 7 ILE HA 1 1
17 7649 1 1 7 ILE HB H 4.690 -0.893 0.668 1.00 . A A . 7 ILE HB 1 1
17 7650 1 1 7 ILE HD11 H 6.570 0.871 0.438 1.00 . A A . 7 ILE HD11 1 1
17 7651 1 1 7 ILE HD12 H 6.638 2.183 1.614 1.00 . A A . 7 ILE HD12 1 1
17 7652 1 1 7 ILE HD13 H 5.368 2.161 0.393 1.00 . A A . 7 ILE HD13 1 1
17 7653 1 1 7 ILE HG12 H 4.525 1.471 2.567 1.00 . A A . 7 ILE HG12 1 1
17 7654 1 1 7 ILE HG13 H 5.729 0.189 2.638 1.00 . A A . 7 ILE HG13 1 1
17 7655 1 1 7 ILE HG21 H 2.601 1.284 0.887 1.00 . A A . 7 ILE HG21 1 1
17 7656 1 1 7 ILE HG22 H 2.547 -0.107 -0.199 1.00 . A A . 7 ILE HG22 1 1
17 7657 1 1 7 ILE HG23 H 3.793 1.123 -0.404 1.00 . A A . 7 ILE HG23 1 1
17 7658 1 1 7 ILE N N 4.175 -1.763 3.195 1.00 . A A . 7 ILE N 1 1
17 7659 1 1 7 ILE O O 1.164 -1.653 1.383 1.00 . A A . 7 ILE O 1 1
17 7660 1 1 8 ARG C C 0.882 -4.523 1.339 1.00 . A A . 8 ARG C 1 1
17 7661 1 1 8 ARG CA C 2.105 -4.150 0.506 1.00 . A A . 8 ARG CA 1 1
17 7662 1 1 8 ARG CB C 2.984 -5.393 0.325 1.00 . A A . 8 ARG CB 1 1
17 7663 1 1 8 ARG CD C 3.191 -7.816 -0.325 1.00 . A A . 8 ARG CD 1 1
17 7664 1 1 8 ARG CG C 2.290 -6.582 -0.335 1.00 . A A . 8 ARG CG 1 1
17 7665 1 1 8 ARG CZ C 2.356 -10.104 0.103 1.00 . A A . 8 ARG CZ 1 1
17 7666 1 1 8 ARG H H 3.831 -3.254 1.330 1.00 . A A . 8 ARG H 1 1
17 7667 1 1 8 ARG HA H 1.790 -3.789 -0.464 1.00 . A A . 8 ARG HA 1 1
17 7668 1 1 8 ARG HB2 H 3.848 -5.130 -0.269 1.00 . A A . 8 ARG HB2 1 1
17 7669 1 1 8 ARG HB3 H 3.319 -5.709 1.306 1.00 . A A . 8 ARG HB3 1 1
17 7670 1 1 8 ARG HD2 H 3.993 -7.662 -1.032 1.00 . A A . 8 ARG HD2 1 1
17 7671 1 1 8 ARG HD3 H 3.607 -7.934 0.666 1.00 . A A . 8 ARG HD3 1 1
17 7672 1 1 8 ARG HE H 2.040 -9.055 -1.578 1.00 . A A . 8 ARG HE 1 1
17 7673 1 1 8 ARG HG2 H 1.382 -6.803 0.207 1.00 . A A . 8 ARG HG2 1 1
17 7674 1 1 8 ARG HG3 H 2.051 -6.327 -1.357 1.00 . A A . 8 ARG HG3 1 1
17 7675 1 1 8 ARG HH11 H 3.521 -9.353 1.593 1.00 . A A . 8 ARG HH11 1 1
17 7676 1 1 8 ARG HH12 H 2.862 -10.936 1.879 1.00 . A A . 8 ARG HH12 1 1
17 7677 1 1 8 ARG HH21 H 1.201 -11.155 -1.192 1.00 . A A . 8 ARG HH21 1 1
17 7678 1 1 8 ARG HH22 H 1.564 -11.959 0.309 1.00 . A A . 8 ARG HH22 1 1
17 7679 1 1 8 ARG N N 2.877 -3.101 1.169 1.00 . A A . 8 ARG N 1 1
17 7680 1 1 8 ARG NE N 2.467 -9.035 -0.691 1.00 . A A . 8 ARG NE 1 1
17 7681 1 1 8 ARG NH1 N 2.963 -10.134 1.285 1.00 . A A . 8 ARG NH1 1 1
17 7682 1 1 8 ARG NH2 N 1.652 -11.157 -0.294 1.00 . A A . 8 ARG NH2 1 1
17 7683 1 1 8 ARG O O -0.264 -4.344 0.912 1.00 . A A . 8 ARG O 1 1
17 7684 1 1 9 LYS C C -0.765 -4.388 3.969 1.00 . A A . 9 LYS C 1 1
17 7685 1 1 9 LYS CA C 0.064 -5.533 3.384 1.00 . A A . 9 LYS CA 1 1
17 7686 1 1 9 LYS CB C 0.604 -6.476 4.475 1.00 . A A . 9 LYS CB 1 1
17 7687 1 1 9 LYS CD C 1.152 -5.019 6.486 1.00 . A A . 9 LYS CD 1 1
17 7688 1 1 9 LYS CE C 2.218 -4.736 7.534 1.00 . A A . 9 LYS CE 1 1
17 7689 1 1 9 LYS CG C 1.702 -5.900 5.367 1.00 . A A . 9 LYS CG 1 1
17 7690 1 1 9 LYS H H 2.070 -5.075 2.866 1.00 . A A . 9 LYS H 1 1
17 7691 1 1 9 LYS HA H -0.581 -6.110 2.737 1.00 . A A . 9 LYS HA 1 1
17 7692 1 1 9 LYS HB2 H -0.219 -6.773 5.109 1.00 . A A . 9 LYS HB2 1 1
17 7693 1 1 9 LYS HB3 H 0.997 -7.361 3.992 1.00 . A A . 9 LYS HB3 1 1
17 7694 1 1 9 LYS HD2 H 0.815 -4.083 6.064 1.00 . A A . 9 LYS HD2 1 1
17 7695 1 1 9 LYS HD3 H 0.320 -5.525 6.958 1.00 . A A . 9 LYS HD3 1 1
17 7696 1 1 9 LYS HE2 H 3.037 -4.206 7.068 1.00 . A A . 9 LYS HE2 1 1
17 7697 1 1 9 LYS HE3 H 1.787 -4.123 8.313 1.00 . A A . 9 LYS HE3 1 1
17 7698 1 1 9 LYS HG2 H 2.249 -6.719 5.810 1.00 . A A . 9 LYS HG2 1 1
17 7699 1 1 9 LYS HG3 H 2.374 -5.312 4.756 1.00 . A A . 9 LYS HG3 1 1
17 7700 1 1 9 LYS HZ1 H 1.968 -6.501 8.620 1.00 . A A . 9 LYS HZ1 1 1
17 7701 1 1 9 LYS HZ2 H 3.479 -5.776 8.828 1.00 . A A . 9 LYS HZ2 1 1
17 7702 1 1 9 LYS HZ3 H 3.135 -6.607 7.400 1.00 . A A . 9 LYS HZ3 1 1
17 7703 1 1 9 LYS N N 1.137 -5.034 2.541 1.00 . A A . 9 LYS N 1 1
17 7704 1 1 9 LYS NZ N 2.736 -5.991 8.138 1.00 . A A . 9 LYS NZ 1 1
17 7705 1 1 9 LYS O O -1.899 -4.600 4.399 1.00 . A A . 9 LYS O 1 1
17 7706 1 1 10 GLU C C -1.957 -1.623 3.282 1.00 . A A . 10 GLU C 1 1
17 7707 1 1 10 GLU CA C -0.963 -1.991 4.377 1.00 . A A . 10 GLU CA 1 1
17 7708 1 1 10 GLU CB C -0.039 -0.797 4.678 1.00 . A A . 10 GLU CB 1 1
17 7709 1 1 10 GLU CD C 1.537 0.317 6.329 1.00 . A A . 10 GLU CD 1 1
17 7710 1 1 10 GLU CG C 0.785 -0.954 5.952 1.00 . A A . 10 GLU CG 1 1
17 7711 1 1 10 GLU H H 0.730 -3.080 3.698 1.00 . A A . 10 GLU H 1 1
17 7712 1 1 10 GLU HA H -1.518 -2.243 5.272 1.00 . A A . 10 GLU HA 1 1
17 7713 1 1 10 GLU HB2 H 0.643 -0.668 3.848 1.00 . A A . 10 GLU HB2 1 1
17 7714 1 1 10 GLU HB3 H -0.643 0.096 4.775 1.00 . A A . 10 GLU HB3 1 1
17 7715 1 1 10 GLU HG2 H 0.121 -1.219 6.764 1.00 . A A . 10 GLU HG2 1 1
17 7716 1 1 10 GLU HG3 H 1.501 -1.749 5.804 1.00 . A A . 10 GLU HG3 1 1
17 7717 1 1 10 GLU N N -0.207 -3.177 3.975 1.00 . A A . 10 GLU N 1 1
17 7718 1 1 10 GLU O O -3.049 -1.139 3.564 1.00 . A A . 10 GLU O 1 1
17 7719 1 1 10 GLU OE1 O 1.017 1.101 7.160 1.00 . A A . 10 GLU OE1 1 1
17 7720 1 1 10 GLU OE2 O 2.648 0.541 5.801 1.00 . A A . 10 GLU OE2 1 1
17 7721 1 1 11 LEU C C -3.550 -2.701 0.900 1.00 . A A . 11 LEU C 1 1
17 7722 1 1 11 LEU CA C -2.456 -1.635 0.891 1.00 . A A . 11 LEU CA 1 1
17 7723 1 1 11 LEU CB C -1.656 -1.682 -0.428 1.00 . A A . 11 LEU CB 1 1
17 7724 1 1 11 LEU CD1 C -1.271 -0.882 -2.795 1.00 . A A . 11 LEU CD1 1 1
17 7725 1 1 11 LEU CD2 C -3.598 -0.894 -1.862 1.00 . A A . 11 LEU CD2 1 1
17 7726 1 1 11 LEU CG C -2.119 -0.712 -1.536 1.00 . A A . 11 LEU CG 1 1
17 7727 1 1 11 LEU H H -0.657 -2.185 1.866 1.00 . A A . 11 LEU H 1 1
17 7728 1 1 11 LEU HA H -2.910 -0.657 1.003 1.00 . A A . 11 LEU HA 1 1
17 7729 1 1 11 LEU HB2 H -0.623 -1.460 -0.198 1.00 . A A . 11 LEU HB2 1 1
17 7730 1 1 11 LEU HB3 H -1.706 -2.689 -0.820 1.00 . A A . 11 LEU HB3 1 1
17 7731 1 1 11 LEU HD11 H -1.618 -0.199 -3.557 1.00 . A A . 11 LEU HD11 1 1
17 7732 1 1 11 LEU HD12 H -1.359 -1.896 -3.158 1.00 . A A . 11 LEU HD12 1 1
17 7733 1 1 11 LEU HD13 H -0.238 -0.670 -2.567 1.00 . A A . 11 LEU HD13 1 1
17 7734 1 1 11 LEU HD21 H -3.777 -1.914 -2.165 1.00 . A A . 11 LEU HD21 1 1
17 7735 1 1 11 LEU HD22 H -3.876 -0.224 -2.663 1.00 . A A . 11 LEU HD22 1 1
17 7736 1 1 11 LEU HD23 H -4.189 -0.667 -0.986 1.00 . A A . 11 LEU HD23 1 1
17 7737 1 1 11 LEU HG H -1.979 0.303 -1.187 1.00 . A A . 11 LEU HG 1 1
17 7738 1 1 11 LEU N N -1.569 -1.860 2.029 1.00 . A A . 11 LEU N 1 1
17 7739 1 1 11 LEU O O -4.717 -2.420 0.624 1.00 . A A . 11 LEU O 1 1
17 7740 1 1 12 GLU C C -5.079 -4.722 2.512 1.00 . A A . 12 GLU C 1 1
17 7741 1 1 12 GLU CA C -4.078 -5.031 1.394 1.00 . A A . 12 GLU CA 1 1
17 7742 1 1 12 GLU CB C -3.273 -6.292 1.722 1.00 . A A . 12 GLU CB 1 1
17 7743 1 1 12 GLU CD C -4.810 -7.984 0.629 1.00 . A A . 12 GLU CD 1 1
17 7744 1 1 12 GLU CG C -4.113 -7.542 1.905 1.00 . A A . 12 GLU CG 1 1
17 7745 1 1 12 GLU H H -2.195 -4.094 1.374 1.00 . A A . 12 GLU H 1 1
17 7746 1 1 12 GLU HA H -4.608 -5.175 0.463 1.00 . A A . 12 GLU HA 1 1
17 7747 1 1 12 GLU HB2 H -2.568 -6.473 0.922 1.00 . A A . 12 GLU HB2 1 1
17 7748 1 1 12 GLU HB3 H -2.721 -6.120 2.637 1.00 . A A . 12 GLU HB3 1 1
17 7749 1 1 12 GLU HG2 H -3.469 -8.339 2.240 1.00 . A A . 12 GLU HG2 1 1
17 7750 1 1 12 GLU HG3 H -4.857 -7.340 2.659 1.00 . A A . 12 GLU HG3 1 1
17 7751 1 1 12 GLU N N -3.152 -3.925 1.235 1.00 . A A . 12 GLU N 1 1
17 7752 1 1 12 GLU O O -6.282 -4.957 2.380 1.00 . A A . 12 GLU O 1 1
17 7753 1 1 12 GLU OE1 O -4.114 -8.397 -0.321 1.00 . A A . 12 GLU OE1 1 1
17 7754 1 1 12 GLU OE2 O -6.056 -7.932 0.566 1.00 . A A . 12 GLU OE2 1 1
17 7755 1 1 13 LYS C C -6.222 -2.594 4.489 1.00 . A A . 13 LYS C 1 1
17 7756 1 1 13 LYS CA C -5.361 -3.823 4.774 1.00 . A A . 13 LYS CA 1 1
17 7757 1 1 13 LYS CB C -4.428 -3.541 5.964 1.00 . A A . 13 LYS CB 1 1
17 7758 1 1 13 LYS CD C -5.903 -4.372 7.847 1.00 . A A . 13 LYS CD 1 1
17 7759 1 1 13 LYS CE C -6.554 -4.015 9.179 1.00 . A A . 13 LYS CE 1 1
17 7760 1 1 13 LYS CG C -5.142 -3.185 7.263 1.00 . A A . 13 LYS CG 1 1
17 7761 1 1 13 LYS H H -3.595 -4.002 3.631 1.00 . A A . 13 LYS H 1 1
17 7762 1 1 13 LYS HA H -6.000 -4.660 5.015 1.00 . A A . 13 LYS HA 1 1
17 7763 1 1 13 LYS HB2 H -3.823 -4.418 6.143 1.00 . A A . 13 LYS HB2 1 1
17 7764 1 1 13 LYS HB3 H -3.775 -2.717 5.704 1.00 . A A . 13 LYS HB3 1 1
17 7765 1 1 13 LYS HD2 H -6.671 -4.677 7.152 1.00 . A A . 13 LYS HD2 1 1
17 7766 1 1 13 LYS HD3 H -5.212 -5.191 8.004 1.00 . A A . 13 LYS HD3 1 1
17 7767 1 1 13 LYS HE2 H -7.301 -3.252 9.008 1.00 . A A . 13 LYS HE2 1 1
17 7768 1 1 13 LYS HE3 H -7.030 -4.899 9.579 1.00 . A A . 13 LYS HE3 1 1
17 7769 1 1 13 LYS HG2 H -4.408 -2.856 7.983 1.00 . A A . 13 LYS HG2 1 1
17 7770 1 1 13 LYS HG3 H -5.839 -2.382 7.070 1.00 . A A . 13 LYS HG3 1 1
17 7771 1 1 13 LYS HZ1 H -5.087 -2.662 9.797 1.00 . A A . 13 LYS HZ1 1 1
17 7772 1 1 13 LYS HZ2 H -4.844 -4.236 10.362 1.00 . A A . 13 LYS HZ2 1 1
17 7773 1 1 13 LYS HZ3 H -6.035 -3.263 11.059 1.00 . A A . 13 LYS HZ3 1 1
17 7774 1 1 13 LYS N N -4.558 -4.175 3.607 1.00 . A A . 13 LYS N 1 1
17 7775 1 1 13 LYS NZ N -5.561 -3.510 10.166 1.00 . A A . 13 LYS NZ 1 1
17 7776 1 1 13 LYS O O -7.373 -2.509 4.929 1.00 . A A . 13 LYS O 1 1
17 7777 1 1 14 ASN C C -6.089 0.057 2.036 1.00 . A A . 14 ASN C 1 1
17 7778 1 1 14 ASN CA C -6.302 -0.370 3.490 1.00 . A A . 14 ASN CA 1 1
17 7779 1 1 14 ASN CB C -5.734 0.688 4.453 1.00 . A A . 14 ASN CB 1 1
17 7780 1 1 14 ASN CG C -6.351 2.071 4.283 1.00 . A A . 14 ASN CG 1 1
17 7781 1 1 14 ASN H H -4.789 -1.837 3.331 1.00 . A A . 14 ASN H 1 1
17 7782 1 1 14 ASN HA H -7.364 -0.477 3.672 1.00 . A A . 14 ASN HA 1 1
17 7783 1 1 14 ASN HB2 H -5.907 0.367 5.469 1.00 . A A . 14 ASN HB2 1 1
17 7784 1 1 14 ASN HB3 H -4.668 0.772 4.291 1.00 . A A . 14 ASN HB3 1 1
17 7785 1 1 14 ASN HD21 H -8.046 3.015 3.867 1.00 . A A . 14 ASN HD21 1 1
17 7786 1 1 14 ASN HD22 H -8.135 1.291 3.881 1.00 . A A . 14 ASN HD22 1 1
17 7787 1 1 14 ASN N N -5.661 -1.656 3.740 1.00 . A A . 14 ASN N 1 1
17 7788 1 1 14 ASN ND2 N -7.638 2.131 3.979 1.00 . A A . 14 ASN ND2 1 1
17 7789 1 1 14 ASN O O -5.096 0.715 1.710 1.00 . A A . 14 ASN O 1 1
17 7790 1 1 14 ASN OD1 O -5.678 3.086 4.466 1.00 . A A . 14 ASN OD1 1 1
17 7791 1 1 15 PRO C C -7.114 1.497 -0.539 1.00 . A A . 15 PRO C 1 1
17 7792 1 1 15 PRO CA C -6.913 -0.002 -0.291 1.00 . A A . 15 PRO CA 1 1
17 7793 1 1 15 PRO CB C -8.036 -0.827 -0.937 1.00 . A A . 15 PRO CB 1 1
17 7794 1 1 15 PRO CD C -8.210 -1.150 1.432 1.00 . A A . 15 PRO CD 1 1
17 7795 1 1 15 PRO CG C -9.019 -1.058 0.163 1.00 . A A . 15 PRO CG 1 1
17 7796 1 1 15 PRO HA H -5.961 -0.306 -0.702 1.00 . A A . 15 PRO HA 1 1
17 7797 1 1 15 PRO HB2 H -8.478 -0.271 -1.755 1.00 . A A . 15 PRO HB2 1 1
17 7798 1 1 15 PRO HB3 H -7.635 -1.761 -1.310 1.00 . A A . 15 PRO HB3 1 1
17 7799 1 1 15 PRO HD2 H -8.762 -0.738 2.264 1.00 . A A . 15 PRO HD2 1 1
17 7800 1 1 15 PRO HD3 H -7.939 -2.177 1.634 1.00 . A A . 15 PRO HD3 1 1
17 7801 1 1 15 PRO HG2 H -9.710 -0.229 0.217 1.00 . A A . 15 PRO HG2 1 1
17 7802 1 1 15 PRO HG3 H -9.555 -1.981 -0.008 1.00 . A A . 15 PRO HG3 1 1
17 7803 1 1 15 PRO N N -7.012 -0.337 1.135 1.00 . A A . 15 PRO N 1 1
17 7804 1 1 15 PRO O O -8.243 1.967 -0.709 1.00 . A A . 15 PRO O 1 1
17 7805 1 1 16 ASN C C -5.112 4.111 -1.845 1.00 . A A . 16 ASN C 1 1
17 7806 1 1 16 ASN CA C -6.050 3.700 -0.713 1.00 . A A . 16 ASN CA 1 1
17 7807 1 1 16 ASN CB C -5.669 4.439 0.586 1.00 . A A . 16 ASN CB 1 1
17 7808 1 1 16 ASN CG C -6.838 4.683 1.533 1.00 . A A . 16 ASN CG 1 1
17 7809 1 1 16 ASN H H -5.149 1.808 -0.365 1.00 . A A . 16 ASN H 1 1
17 7810 1 1 16 ASN HA H -7.059 3.972 -0.987 1.00 . A A . 16 ASN HA 1 1
17 7811 1 1 16 ASN HB2 H -4.931 3.859 1.115 1.00 . A A . 16 ASN HB2 1 1
17 7812 1 1 16 ASN HB3 H -5.239 5.399 0.328 1.00 . A A . 16 ASN HB3 1 1
17 7813 1 1 16 ASN HD21 H -8.621 4.001 2.076 1.00 . A A . 16 ASN HD21 1 1
17 7814 1 1 16 ASN HD22 H -7.836 3.119 0.823 1.00 . A A . 16 ASN HD22 1 1
17 7815 1 1 16 ASN N N -6.016 2.246 -0.514 1.00 . A A . 16 ASN N 1 1
17 7816 1 1 16 ASN ND2 N -7.865 3.848 1.472 1.00 . A A . 16 ASN ND2 1 1
17 7817 1 1 16 ASN O O -4.032 3.530 -2.017 1.00 . A A . 16 ASN O 1 1
17 7818 1 1 16 ASN OD1 O -6.819 5.631 2.319 1.00 . A A . 16 ASN OD1 1 1
17 7819 1 1 17 ASP C C -3.351 6.011 -3.351 1.00 . A A . 17 ASP C 1 1
17 7820 1 1 17 ASP CA C -4.771 5.627 -3.744 1.00 . A A . 17 ASP CA 1 1
17 7821 1 1 17 ASP CB C -5.485 6.837 -4.367 1.00 . A A . 17 ASP CB 1 1
17 7822 1 1 17 ASP CG C -6.748 6.452 -5.116 1.00 . A A . 17 ASP CG 1 1
17 7823 1 1 17 ASP H H -6.380 5.563 -2.372 1.00 . A A . 17 ASP H 1 1
17 7824 1 1 17 ASP HA H -4.726 4.836 -4.480 1.00 . A A . 17 ASP HA 1 1
17 7825 1 1 17 ASP HB2 H -5.752 7.534 -3.584 1.00 . A A . 17 ASP HB2 1 1
17 7826 1 1 17 ASP HB3 H -4.813 7.325 -5.058 1.00 . A A . 17 ASP HB3 1 1
17 7827 1 1 17 ASP N N -5.528 5.128 -2.597 1.00 . A A . 17 ASP N 1 1
17 7828 1 1 17 ASP O O -2.390 5.660 -4.039 1.00 . A A . 17 ASP O 1 1
17 7829 1 1 17 ASP OD1 O -7.818 6.339 -4.481 1.00 . A A . 17 ASP OD1 1 1
17 7830 1 1 17 ASP OD2 O -6.674 6.246 -6.349 1.00 . A A . 17 ASP OD2 1 1
17 7831 1 1 18 GLU C C -1.017 5.980 -1.434 1.00 . A A . 18 GLU C 1 1
17 7832 1 1 18 GLU CA C -1.909 7.171 -1.778 1.00 . A A . 18 GLU CA 1 1
17 7833 1 1 18 GLU CB C -2.031 8.112 -0.576 1.00 . A A . 18 GLU CB 1 1
17 7834 1 1 18 GLU CD C -0.809 9.814 0.858 1.00 . A A . 18 GLU CD 1 1
17 7835 1 1 18 GLU CG C -0.684 8.627 -0.078 1.00 . A A . 18 GLU CG 1 1
17 7836 1 1 18 GLU H H -4.019 6.961 -1.721 1.00 . A A . 18 GLU H 1 1
17 7837 1 1 18 GLU HA H -1.449 7.714 -2.594 1.00 . A A . 18 GLU HA 1 1
17 7838 1 1 18 GLU HB2 H -2.638 8.962 -0.858 1.00 . A A . 18 GLU HB2 1 1
17 7839 1 1 18 GLU HB3 H -2.515 7.587 0.236 1.00 . A A . 18 GLU HB3 1 1
17 7840 1 1 18 GLU HG2 H -0.177 7.825 0.444 1.00 . A A . 18 GLU HG2 1 1
17 7841 1 1 18 GLU HG3 H -0.089 8.923 -0.933 1.00 . A A . 18 GLU HG3 1 1
17 7842 1 1 18 GLU N N -3.217 6.725 -2.237 1.00 . A A . 18 GLU N 1 1
17 7843 1 1 18 GLU O O 0.170 5.978 -1.758 1.00 . A A . 18 GLU O 1 1
17 7844 1 1 18 GLU OE1 O -1.034 10.941 0.359 1.00 . A A . 18 GLU OE1 1 1
17 7845 1 1 18 GLU OE2 O -0.666 9.638 2.084 1.00 . A A . 18 GLU OE2 1 1
17 7846 1 1 19 ILE C C -0.321 3.098 -1.729 1.00 . A A . 19 ILE C 1 1
17 7847 1 1 19 ILE CA C -0.830 3.759 -0.453 1.00 . A A . 19 ILE CA 1 1
17 7848 1 1 19 ILE CB C -1.666 2.731 0.353 1.00 . A A . 19 ILE CB 1 1
17 7849 1 1 19 ILE CD1 C -1.464 4.060 2.537 1.00 . A A . 19 ILE CD1 1 1
17 7850 1 1 19 ILE CG1 C -2.389 3.408 1.526 1.00 . A A . 19 ILE CG1 1 1
17 7851 1 1 19 ILE CG2 C -0.771 1.598 0.865 1.00 . A A . 19 ILE CG2 1 1
17 7852 1 1 19 ILE H H -2.545 5.008 -0.571 1.00 . A A . 19 ILE H 1 1
17 7853 1 1 19 ILE HA H 0.018 4.065 0.147 1.00 . A A . 19 ILE HA 1 1
17 7854 1 1 19 ILE HB H -2.402 2.300 -0.314 1.00 . A A . 19 ILE HB 1 1
17 7855 1 1 19 ILE HD11 H -2.050 4.492 3.333 1.00 . A A . 19 ILE HD11 1 1
17 7856 1 1 19 ILE HD12 H -0.890 4.839 2.054 1.00 . A A . 19 ILE HD12 1 1
17 7857 1 1 19 ILE HD13 H -0.794 3.319 2.945 1.00 . A A . 19 ILE HD13 1 1
17 7858 1 1 19 ILE HG12 H -3.044 4.174 1.139 1.00 . A A . 19 ILE HG12 1 1
17 7859 1 1 19 ILE HG13 H -2.981 2.669 2.046 1.00 . A A . 19 ILE HG13 1 1
17 7860 1 1 19 ILE HG21 H -1.371 0.887 1.418 1.00 . A A . 19 ILE HG21 1 1
17 7861 1 1 19 ILE HG22 H -0.008 2.004 1.514 1.00 . A A . 19 ILE HG22 1 1
17 7862 1 1 19 ILE HG23 H -0.303 1.099 0.027 1.00 . A A . 19 ILE HG23 1 1
17 7863 1 1 19 ILE N N -1.594 4.959 -0.799 1.00 . A A . 19 ILE N 1 1
17 7864 1 1 19 ILE O O 0.826 2.661 -1.806 1.00 . A A . 19 ILE O 1 1
17 7865 1 1 20 LYS C C 0.356 3.340 -4.624 1.00 . A A . 20 LYS C 1 1
17 7866 1 1 20 LYS CA C -0.821 2.545 -4.057 1.00 . A A . 20 LYS CA 1 1
17 7867 1 1 20 LYS CB C -2.031 2.620 -5.005 1.00 . A A . 20 LYS CB 1 1
17 7868 1 1 20 LYS CD C -1.156 0.912 -6.675 1.00 . A A . 20 LYS CD 1 1
17 7869 1 1 20 LYS CE C -0.866 0.627 -8.146 1.00 . A A . 20 LYS CE 1 1
17 7870 1 1 20 LYS CG C -1.717 2.321 -6.472 1.00 . A A . 20 LYS CG 1 1
17 7871 1 1 20 LYS H H -2.117 3.358 -2.584 1.00 . A A . 20 LYS H 1 1
17 7872 1 1 20 LYS HA H -0.523 1.512 -3.946 1.00 . A A . 20 LYS HA 1 1
17 7873 1 1 20 LYS HB2 H -2.775 1.912 -4.671 1.00 . A A . 20 LYS HB2 1 1
17 7874 1 1 20 LYS HB3 H -2.451 3.615 -4.948 1.00 . A A . 20 LYS HB3 1 1
17 7875 1 1 20 LYS HD2 H -0.236 0.814 -6.114 1.00 . A A . 20 LYS HD2 1 1
17 7876 1 1 20 LYS HD3 H -1.876 0.190 -6.311 1.00 . A A . 20 LYS HD3 1 1
17 7877 1 1 20 LYS HE2 H -0.485 -0.381 -8.237 1.00 . A A . 20 LYS HE2 1 1
17 7878 1 1 20 LYS HE3 H -1.788 0.713 -8.707 1.00 . A A . 20 LYS HE3 1 1
17 7879 1 1 20 LYS HG2 H -2.627 2.418 -7.047 1.00 . A A . 20 LYS HG2 1 1
17 7880 1 1 20 LYS HG3 H -0.990 3.040 -6.826 1.00 . A A . 20 LYS HG3 1 1
17 7881 1 1 20 LYS HZ1 H 1.071 1.404 -8.291 1.00 . A A . 20 LYS HZ1 1 1
17 7882 1 1 20 LYS HZ2 H -0.145 2.551 -8.511 1.00 . A A . 20 LYS HZ2 1 1
17 7883 1 1 20 LYS HZ3 H 0.203 1.454 -9.743 1.00 . A A . 20 LYS HZ3 1 1
17 7884 1 1 20 LYS N N -1.190 3.050 -2.737 1.00 . A A . 20 LYS N 1 1
17 7885 1 1 20 LYS NZ N 0.135 1.573 -8.711 1.00 . A A . 20 LYS NZ 1 1
17 7886 1 1 20 LYS O O 1.305 2.765 -5.165 1.00 . A A . 20 LYS O 1 1
17 7887 1 1 21 LYS C C 2.644 5.313 -4.196 1.00 . A A . 21 LYS C 1 1
17 7888 1 1 21 LYS CA C 1.349 5.540 -4.981 1.00 . A A . 21 LYS CA 1 1
17 7889 1 1 21 LYS CB C 0.913 7.014 -4.880 1.00 . A A . 21 LYS CB 1 1
17 7890 1 1 21 LYS CD C 1.380 7.756 -7.261 1.00 . A A . 21 LYS CD 1 1
17 7891 1 1 21 LYS CE C 2.043 8.803 -8.158 1.00 . A A . 21 LYS CE 1 1
17 7892 1 1 21 LYS CG C 1.704 7.969 -5.779 1.00 . A A . 21 LYS CG 1 1
17 7893 1 1 21 LYS H H -0.483 5.055 -4.031 1.00 . A A . 21 LYS H 1 1
17 7894 1 1 21 LYS HA H 1.521 5.291 -6.020 1.00 . A A . 21 LYS HA 1 1
17 7895 1 1 21 LYS HB2 H -0.132 7.087 -5.152 1.00 . A A . 21 LYS HB2 1 1
17 7896 1 1 21 LYS HB3 H 1.027 7.342 -3.856 1.00 . A A . 21 LYS HB3 1 1
17 7897 1 1 21 LYS HD2 H 1.723 6.776 -7.559 1.00 . A A . 21 LYS HD2 1 1
17 7898 1 1 21 LYS HD3 H 0.307 7.815 -7.394 1.00 . A A . 21 LYS HD3 1 1
17 7899 1 1 21 LYS HE2 H 1.634 8.718 -9.154 1.00 . A A . 21 LYS HE2 1 1
17 7900 1 1 21 LYS HE3 H 1.825 9.787 -7.765 1.00 . A A . 21 LYS HE3 1 1
17 7901 1 1 21 LYS HG2 H 1.459 8.987 -5.508 1.00 . A A . 21 LYS HG2 1 1
17 7902 1 1 21 LYS HG3 H 2.761 7.801 -5.622 1.00 . A A . 21 LYS HG3 1 1
17 7903 1 1 21 LYS HZ1 H 3.939 9.407 -8.788 1.00 . A A . 21 LYS HZ1 1 1
17 7904 1 1 21 LYS HZ2 H 3.750 7.733 -8.700 1.00 . A A . 21 LYS HZ2 1 1
17 7905 1 1 21 LYS HZ3 H 3.935 8.633 -7.284 1.00 . A A . 21 LYS HZ3 1 1
17 7906 1 1 21 LYS N N 0.295 4.662 -4.481 1.00 . A A . 21 LYS N 1 1
17 7907 1 1 21 LYS NZ N 3.518 8.632 -8.235 1.00 . A A . 21 LYS NZ 1 1
17 7908 1 1 21 LYS O O 3.746 5.424 -4.745 1.00 . A A . 21 LYS O 1 1
17 7909 1 1 22 LYS C C 4.307 3.382 -2.394 1.00 . A A . 22 LYS C 1 1
17 7910 1 1 22 LYS CA C 3.666 4.725 -2.053 1.00 . A A . 22 LYS CA 1 1
17 7911 1 1 22 LYS CB C 3.271 4.770 -0.568 1.00 . A A . 22 LYS CB 1 1
17 7912 1 1 22 LYS CD C 2.685 6.195 1.434 1.00 . A A . 22 LYS CD 1 1
17 7913 1 1 22 LYS CE C 2.358 7.600 1.931 1.00 . A A . 22 LYS CE 1 1
17 7914 1 1 22 LYS CG C 2.872 6.160 -0.081 1.00 . A A . 22 LYS CG 1 1
17 7915 1 1 22 LYS H H 1.607 4.917 -2.530 1.00 . A A . 22 LYS H 1 1
17 7916 1 1 22 LYS HA H 4.392 5.508 -2.242 1.00 . A A . 22 LYS HA 1 1
17 7917 1 1 22 LYS HB2 H 2.439 4.101 -0.407 1.00 . A A . 22 LYS HB2 1 1
17 7918 1 1 22 LYS HB3 H 4.111 4.433 0.024 1.00 . A A . 22 LYS HB3 1 1
17 7919 1 1 22 LYS HD2 H 1.876 5.532 1.703 1.00 . A A . 22 LYS HD2 1 1
17 7920 1 1 22 LYS HD3 H 3.598 5.859 1.907 1.00 . A A . 22 LYS HD3 1 1
17 7921 1 1 22 LYS HE2 H 3.113 8.282 1.571 1.00 . A A . 22 LYS HE2 1 1
17 7922 1 1 22 LYS HE3 H 1.396 7.893 1.541 1.00 . A A . 22 LYS HE3 1 1
17 7923 1 1 22 LYS HG2 H 3.646 6.864 -0.352 1.00 . A A . 22 LYS HG2 1 1
17 7924 1 1 22 LYS HG3 H 1.942 6.445 -0.556 1.00 . A A . 22 LYS HG3 1 1
17 7925 1 1 22 LYS HZ1 H 2.073 8.640 3.717 1.00 . A A . 22 LYS HZ1 1 1
17 7926 1 1 22 LYS HZ2 H 3.247 7.424 3.812 1.00 . A A . 22 LYS HZ2 1 1
17 7927 1 1 22 LYS HZ3 H 1.606 7.014 3.791 1.00 . A A . 22 LYS HZ3 1 1
17 7928 1 1 22 LYS N N 2.509 4.984 -2.911 1.00 . A A . 22 LYS N 1 1
17 7929 1 1 22 LYS NZ N 2.318 7.672 3.415 1.00 . A A . 22 LYS NZ 1 1
17 7930 1 1 22 LYS O O 5.531 3.239 -2.347 1.00 . A A . 22 LYS O 1 1
17 7931 1 1 23 LEU C C 4.725 1.348 -4.535 1.00 . A A . 23 LEU C 1 1
17 7932 1 1 23 LEU CA C 3.998 1.114 -3.212 1.00 . A A . 23 LEU CA 1 1
17 7933 1 1 23 LEU CB C 2.851 0.092 -3.374 1.00 . A A . 23 LEU CB 1 1
17 7934 1 1 23 LEU CD1 C 2.013 -2.285 -3.255 1.00 . A A . 23 LEU CD1 1 1
17 7935 1 1 23 LEU CD2 C 4.221 -1.827 -4.337 1.00 . A A . 23 LEU CD2 1 1
17 7936 1 1 23 LEU CG C 3.251 -1.396 -3.239 1.00 . A A . 23 LEU CG 1 1
17 7937 1 1 23 LEU H H 2.515 2.541 -2.694 1.00 . A A . 23 LEU H 1 1
17 7938 1 1 23 LEU HA H 4.706 0.750 -2.479 1.00 . A A . 23 LEU HA 1 1
17 7939 1 1 23 LEU HB2 H 2.104 0.305 -2.622 1.00 . A A . 23 LEU HB2 1 1
17 7940 1 1 23 LEU HB3 H 2.403 0.233 -4.347 1.00 . A A . 23 LEU HB3 1 1
17 7941 1 1 23 LEU HD11 H 1.476 -2.143 -4.181 1.00 . A A . 23 LEU HD11 1 1
17 7942 1 1 23 LEU HD12 H 1.374 -2.025 -2.425 1.00 . A A . 23 LEU HD12 1 1
17 7943 1 1 23 LEU HD13 H 2.312 -3.320 -3.166 1.00 . A A . 23 LEU HD13 1 1
17 7944 1 1 23 LEU HD21 H 3.772 -1.664 -5.306 1.00 . A A . 23 LEU HD21 1 1
17 7945 1 1 23 LEU HD22 H 4.450 -2.875 -4.219 1.00 . A A . 23 LEU HD22 1 1
17 7946 1 1 23 LEU HD23 H 5.129 -1.252 -4.259 1.00 . A A . 23 LEU HD23 1 1
17 7947 1 1 23 LEU HG H 3.741 -1.540 -2.287 1.00 . A A . 23 LEU HG 1 1
17 7948 1 1 23 LEU N N 3.485 2.399 -2.748 1.00 . A A . 23 LEU N 1 1
17 7949 1 1 23 LEU O O 5.774 0.759 -4.803 1.00 . A A . 23 LEU O 1 1
17 7950 1 1 24 GLU C C 6.142 3.281 -6.384 1.00 . A A . 24 GLU C 1 1
17 7951 1 1 24 GLU CA C 4.770 2.639 -6.610 1.00 . A A . 24 GLU CA 1 1
17 7952 1 1 24 GLU CB C 3.854 3.608 -7.365 1.00 . A A . 24 GLU CB 1 1
17 7953 1 1 24 GLU CD C 3.487 5.013 -9.434 1.00 . A A . 24 GLU CD 1 1
17 7954 1 1 24 GLU CG C 4.323 3.930 -8.779 1.00 . A A . 24 GLU CG 1 1
17 7955 1 1 24 GLU H H 3.320 2.667 -5.069 1.00 . A A . 24 GLU H 1 1
17 7956 1 1 24 GLU HA H 4.897 1.744 -7.200 1.00 . A A . 24 GLU HA 1 1
17 7957 1 1 24 GLU HB2 H 2.864 3.175 -7.427 1.00 . A A . 24 GLU HB2 1 1
17 7958 1 1 24 GLU HB3 H 3.793 4.533 -6.809 1.00 . A A . 24 GLU HB3 1 1
17 7959 1 1 24 GLU HG2 H 5.351 4.262 -8.736 1.00 . A A . 24 GLU HG2 1 1
17 7960 1 1 24 GLU HG3 H 4.263 3.031 -9.379 1.00 . A A . 24 GLU HG3 1 1
17 7961 1 1 24 GLU N N 4.168 2.252 -5.339 1.00 . A A . 24 GLU N 1 1
17 7962 1 1 24 GLU O O 7.006 3.232 -7.250 1.00 . A A . 24 GLU O 1 1
17 7963 1 1 24 GLU OE1 O 2.395 4.705 -9.955 1.00 . A A . 24 GLU OE1 1 1
17 7964 1 1 24 GLU OE2 O 3.915 6.184 -9.419 1.00 . A A . 24 GLU OE2 1 1
17 7965 1 1 25 LYS C C 8.675 3.310 -4.783 1.00 . A A . 25 LYS C 1 1
17 7966 1 1 25 LYS CA C 7.645 4.433 -4.849 1.00 . A A . 25 LYS CA 1 1
17 7967 1 1 25 LYS CB C 7.581 5.170 -3.501 1.00 . A A . 25 LYS CB 1 1
17 7968 1 1 25 LYS CD C 7.430 7.487 -4.477 1.00 . A A . 25 LYS CD 1 1
17 7969 1 1 25 LYS CE C 6.628 8.781 -4.557 1.00 . A A . 25 LYS CE 1 1
17 7970 1 1 25 LYS CG C 6.781 6.466 -3.547 1.00 . A A . 25 LYS CG 1 1
17 7971 1 1 25 LYS H H 5.590 3.966 -4.582 1.00 . A A . 25 LYS H 1 1
17 7972 1 1 25 LYS HA H 7.940 5.130 -5.623 1.00 . A A . 25 LYS HA 1 1
17 7973 1 1 25 LYS HB2 H 7.129 4.519 -2.766 1.00 . A A . 25 LYS HB2 1 1
17 7974 1 1 25 LYS HB3 H 8.588 5.405 -3.184 1.00 . A A . 25 LYS HB3 1 1
17 7975 1 1 25 LYS HD2 H 8.421 7.715 -4.112 1.00 . A A . 25 LYS HD2 1 1
17 7976 1 1 25 LYS HD3 H 7.503 7.060 -5.468 1.00 . A A . 25 LYS HD3 1 1
17 7977 1 1 25 LYS HE2 H 5.644 8.560 -4.948 1.00 . A A . 25 LYS HE2 1 1
17 7978 1 1 25 LYS HE3 H 6.536 9.197 -3.564 1.00 . A A . 25 LYS HE3 1 1
17 7979 1 1 25 LYS HG2 H 5.784 6.250 -3.905 1.00 . A A . 25 LYS HG2 1 1
17 7980 1 1 25 LYS HG3 H 6.726 6.881 -2.550 1.00 . A A . 25 LYS HG3 1 1
17 7981 1 1 25 LYS HZ1 H 8.198 10.076 -5.033 1.00 . A A . 25 LYS HZ1 1 1
17 7982 1 1 25 LYS HZ2 H 6.684 10.608 -5.565 1.00 . A A . 25 LYS HZ2 1 1
17 7983 1 1 25 LYS HZ3 H 7.469 9.355 -6.379 1.00 . A A . 25 LYS HZ3 1 1
17 7984 1 1 25 LYS N N 6.336 3.886 -5.213 1.00 . A A . 25 LYS N 1 1
17 7985 1 1 25 LYS NZ N 7.288 9.774 -5.443 1.00 . A A . 25 LYS NZ 1 1
17 7986 1 1 25 LYS O O 9.821 3.471 -5.210 1.00 . A A . 25 LYS O 1 1
17 7987 1 1 26 CYS C C 9.254 0.364 -5.568 1.00 . A A . 26 CYS C 1 1
17 7988 1 1 26 CYS CA C 9.090 0.987 -4.184 1.00 . A A . 26 CYS CA 1 1
17 7989 1 1 26 CYS CB C 8.488 -0.040 -3.212 1.00 . A A . 26 CYS CB 1 1
17 7990 1 1 26 CYS H H 7.332 2.125 -3.902 1.00 . A A . 26 CYS H 1 1
17 7991 1 1 26 CYS HA H 10.062 1.289 -3.819 1.00 . A A . 26 CYS HA 1 1
17 7992 1 1 26 CYS HB2 H 8.497 0.373 -2.212 1.00 . A A . 26 CYS HB2 1 1
17 7993 1 1 26 CYS HB3 H 7.466 -0.247 -3.502 1.00 . A A . 26 CYS HB3 1 1
17 7994 1 1 26 CYS N N 8.246 2.172 -4.254 1.00 . A A . 26 CYS N 1 1
17 7995 1 1 26 CYS O O 10.334 -0.115 -5.927 1.00 . A A . 26 CYS O 1 1
17 7996 1 1 26 CYS SG S 9.382 -1.628 -3.168 1.00 . A A . 26 CYS SG 1 1
17 7997 1 1 27 GLN C C 7.618 0.781 -8.702 1.00 . A A . 27 GLN C 1 1
17 7998 1 1 27 GLN CA C 8.168 -0.211 -7.682 1.00 . A A . 27 GLN CA 1 1
17 7999 1 1 27 GLN CB C 7.333 -1.502 -7.670 1.00 . A A . 27 GLN CB 1 1
17 8000 1 1 27 GLN CD C 6.993 -3.793 -6.610 1.00 . A A . 27 GLN CD 1 1
17 8001 1 1 27 GLN CG C 7.913 -2.596 -6.777 1.00 . A A . 27 GLN CG 1 1
17 8002 1 1 27 GLN H H 7.366 0.830 -6.025 1.00 . A A . 27 GLN H 1 1
17 8003 1 1 27 GLN HA H 9.186 -0.454 -7.950 1.00 . A A . 27 GLN HA 1 1
17 8004 1 1 27 GLN HB2 H 6.337 -1.268 -7.319 1.00 . A A . 27 GLN HB2 1 1
17 8005 1 1 27 GLN HB3 H 7.269 -1.885 -8.678 1.00 . A A . 27 GLN HB3 1 1
17 8006 1 1 27 GLN HE21 H 6.550 -5.266 -5.352 1.00 . A A . 27 GLN HE21 1 1
17 8007 1 1 27 GLN HE22 H 7.798 -4.184 -4.836 1.00 . A A . 27 GLN HE22 1 1
17 8008 1 1 27 GLN HG2 H 8.842 -2.939 -7.208 1.00 . A A . 27 GLN HG2 1 1
17 8009 1 1 27 GLN HG3 H 8.108 -2.175 -5.799 1.00 . A A . 27 GLN HG3 1 1
17 8010 1 1 27 GLN N N 8.178 0.389 -6.351 1.00 . A A . 27 GLN N 1 1
17 8011 1 1 27 GLN NE2 N 7.123 -4.481 -5.486 1.00 . A A . 27 GLN NE2 1 1
17 8012 1 1 27 GLN O O 6.422 0.778 -9.015 1.00 . A A . 27 GLN O 1 1
17 8013 1 1 27 GLN OE1 O 6.185 -4.107 -7.487 1.00 . A A . 27 GLN OE1 1 1
17 8014 1 1 28 ALA C C 8.577 2.311 -11.547 1.00 . A A . 28 ALA C 1 1
17 8015 1 1 28 ALA CA C 8.125 2.693 -10.140 1.00 . A A . 28 ALA CA 1 1
17 8016 1 1 28 ALA CB C 8.725 4.031 -9.725 1.00 . A A . 28 ALA CB 1 1
17 8017 1 1 28 ALA H H 9.431 1.592 -8.901 1.00 . A A . 28 ALA H 1 1
17 8018 1 1 28 ALA HA H 7.046 2.791 -10.127 1.00 . A A . 28 ALA HA 1 1
17 8019 1 1 28 ALA HB1 H 8.403 4.802 -10.412 1.00 . A A . 28 ALA HB1 1 1
17 8020 1 1 28 ALA HB2 H 9.802 3.964 -9.741 1.00 . A A . 28 ALA HB2 1 1
17 8021 1 1 28 ALA HB3 H 8.396 4.279 -8.726 1.00 . A A . 28 ALA HB3 1 1
17 8022 1 1 28 ALA N N 8.496 1.652 -9.189 1.00 . A A . 28 ALA N 1 1
17 8023 1 1 28 ALA O O 7.709 2.136 -12.427 1.00 . A A . 28 ALA O 1 1
17 8024 1 1 28 ALA OXT O 9.797 2.160 -11.758 1.00 . A A . 28 ALA OXT 1 1
18 8025 1 1 1 ALA C C 11.903 2.993 2.329 1.00 . A A . 1 ALA C 1 1
18 8026 1 1 1 ALA CA C 11.636 4.485 2.456 1.00 . A A . 1 ALA CA 1 1
18 8027 1 1 1 ALA CB C 12.756 5.278 1.792 1.00 . A A . 1 ALA CB 1 1
18 8028 1 1 1 ALA H1 H 12.388 4.662 4.390 1.00 . A A . 1 ALA H1 1 1
18 8029 1 1 1 ALA H2 H 10.740 4.307 4.326 1.00 . A A . 1 ALA H2 1 1
18 8030 1 1 1 ALA H3 H 11.280 5.869 3.972 1.00 . A A . 1 ALA H3 1 1
18 8031 1 1 1 ALA HA H 10.708 4.720 1.952 1.00 . A A . 1 ALA HA 1 1
18 8032 1 1 1 ALA HB1 H 12.549 6.335 1.875 1.00 . A A . 1 ALA HB1 1 1
18 8033 1 1 1 ALA HB2 H 12.821 5.007 0.747 1.00 . A A . 1 ALA HB2 1 1
18 8034 1 1 1 ALA HB3 H 13.695 5.057 2.279 1.00 . A A . 1 ALA HB3 1 1
18 8035 1 1 1 ALA N N 11.502 4.860 3.883 1.00 . A A . 1 ALA N 1 1
18 8036 1 1 1 ALA O O 12.446 2.379 3.250 1.00 . A A . 1 ALA O 1 1
18 8037 1 1 2 GLU C C 10.960 0.156 1.970 1.00 . A A . 2 GLU C 1 1
18 8038 1 1 2 GLU CA C 11.710 0.992 0.924 1.00 . A A . 2 GLU CA 1 1
18 8039 1 1 2 GLU CB C 13.211 0.648 0.910 1.00 . A A . 2 GLU CB 1 1
18 8040 1 1 2 GLU CD C 15.014 -1.042 0.373 1.00 . A A . 2 GLU CD 1 1
18 8041 1 1 2 GLU CG C 13.538 -0.699 0.276 1.00 . A A . 2 GLU CG 1 1
18 8042 1 1 2 GLU H H 11.098 2.973 0.496 1.00 . A A . 2 GLU H 1 1
18 8043 1 1 2 GLU HA H 11.290 0.779 -0.049 1.00 . A A . 2 GLU HA 1 1
18 8044 1 1 2 GLU HB2 H 13.735 1.415 0.357 1.00 . A A . 2 GLU HB2 1 1
18 8045 1 1 2 GLU HB3 H 13.577 0.642 1.927 1.00 . A A . 2 GLU HB3 1 1
18 8046 1 1 2 GLU HG2 H 12.967 -1.469 0.776 1.00 . A A . 2 GLU HG2 1 1
18 8047 1 1 2 GLU HG3 H 13.257 -0.670 -0.768 1.00 . A A . 2 GLU HG3 1 1
18 8048 1 1 2 GLU N N 11.519 2.419 1.187 1.00 . A A . 2 GLU N 1 1
18 8049 1 1 2 GLU O O 11.350 -0.966 2.297 1.00 . A A . 2 GLU O 1 1
18 8050 1 1 2 GLU OE1 O 15.388 -1.839 1.260 1.00 . A A . 2 GLU OE1 1 1
18 8051 1 1 2 GLU OE2 O 15.809 -0.509 -0.430 1.00 . A A . 2 GLU OE2 1 1
18 8052 1 1 3 ASP C C 8.016 -0.876 2.808 1.00 . A A . 3 ASP C 1 1
18 8053 1 1 3 ASP CA C 9.026 0.053 3.479 1.00 . A A . 3 ASP CA 1 1
18 8054 1 1 3 ASP CB C 8.274 1.099 4.320 1.00 . A A . 3 ASP CB 1 1
18 8055 1 1 3 ASP CG C 9.198 2.087 5.013 1.00 . A A . 3 ASP CG 1 1
18 8056 1 1 3 ASP H H 9.592 1.597 2.143 1.00 . A A . 3 ASP H 1 1
18 8057 1 1 3 ASP HA H 9.669 -0.528 4.124 1.00 . A A . 3 ASP HA 1 1
18 8058 1 1 3 ASP HB2 H 7.605 1.652 3.675 1.00 . A A . 3 ASP HB2 1 1
18 8059 1 1 3 ASP HB3 H 7.690 0.590 5.075 1.00 . A A . 3 ASP HB3 1 1
18 8060 1 1 3 ASP N N 9.858 0.714 2.469 1.00 . A A . 3 ASP N 1 1
18 8061 1 1 3 ASP O O 6.911 -1.081 3.321 1.00 . A A . 3 ASP O 1 1
18 8062 1 1 3 ASP OD1 O 9.341 3.227 4.516 1.00 . A A . 3 ASP OD1 1 1
18 8063 1 1 3 ASP OD2 O 9.778 1.734 6.059 1.00 . A A . 3 ASP OD2 1 1
18 8064 1 1 4 CYS C C 6.748 -3.285 1.630 1.00 . A A . 4 CYS C 1 1
18 8065 1 1 4 CYS CA C 7.529 -2.244 0.830 1.00 . A A . 4 CYS CA 1 1
18 8066 1 1 4 CYS CB C 8.341 -2.920 -0.277 1.00 . A A . 4 CYS CB 1 1
18 8067 1 1 4 CYS H H 9.355 -1.363 1.413 1.00 . A A . 4 CYS H 1 1
18 8068 1 1 4 CYS HA H 6.828 -1.560 0.376 1.00 . A A . 4 CYS HA 1 1
18 8069 1 1 4 CYS HB2 H 8.980 -3.673 0.161 1.00 . A A . 4 CYS HB2 1 1
18 8070 1 1 4 CYS HB3 H 7.666 -3.389 -0.978 1.00 . A A . 4 CYS HB3 1 1
18 8071 1 1 4 CYS N N 8.419 -1.459 1.682 1.00 . A A . 4 CYS N 1 1
18 8072 1 1 4 CYS O O 5.573 -3.525 1.361 1.00 . A A . 4 CYS O 1 1
18 8073 1 1 4 CYS SG S 9.404 -1.769 -1.214 1.00 . A A . 4 CYS SG 1 1
18 8074 1 1 5 GLU C C 5.504 -4.265 4.128 1.00 . A A . 5 GLU C 1 1
18 8075 1 1 5 GLU CA C 6.773 -4.852 3.508 1.00 . A A . 5 GLU CA 1 1
18 8076 1 1 5 GLU CB C 7.755 -5.245 4.624 1.00 . A A . 5 GLU CB 1 1
18 8077 1 1 5 GLU CD C 7.040 -7.623 5.179 1.00 . A A . 5 GLU CD 1 1
18 8078 1 1 5 GLU CG C 7.170 -6.191 5.672 1.00 . A A . 5 GLU CG 1 1
18 8079 1 1 5 GLU H H 8.351 -3.652 2.762 1.00 . A A . 5 GLU H 1 1
18 8080 1 1 5 GLU HA H 6.519 -5.728 2.928 1.00 . A A . 5 GLU HA 1 1
18 8081 1 1 5 GLU HB2 H 8.614 -5.725 4.176 1.00 . A A . 5 GLU HB2 1 1
18 8082 1 1 5 GLU HB3 H 8.085 -4.345 5.127 1.00 . A A . 5 GLU HB3 1 1
18 8083 1 1 5 GLU HG2 H 7.813 -6.183 6.543 1.00 . A A . 5 GLU HG2 1 1
18 8084 1 1 5 GLU HG3 H 6.190 -5.832 5.955 1.00 . A A . 5 GLU HG3 1 1
18 8085 1 1 5 GLU N N 7.406 -3.878 2.621 1.00 . A A . 5 GLU N 1 1
18 8086 1 1 5 GLU O O 4.391 -4.767 3.927 1.00 . A A . 5 GLU O 1 1
18 8087 1 1 5 GLU OE1 O 6.093 -7.922 4.422 1.00 . A A . 5 GLU OE1 1 1
18 8088 1 1 5 GLU OE2 O 7.882 -8.462 5.565 1.00 . A A . 5 GLU OE2 1 1
18 8089 1 1 6 ARG C C 3.558 -1.987 4.677 1.00 . A A . 6 ARG C 1 1
18 8090 1 1 6 ARG CA C 4.618 -2.549 5.618 1.00 . A A . 6 ARG CA 1 1
18 8091 1 1 6 ARG CB C 5.169 -1.431 6.530 1.00 . A A . 6 ARG CB 1 1
18 8092 1 1 6 ARG CD C 7.693 -1.685 6.681 1.00 . A A . 6 ARG CD 1 1
18 8093 1 1 6 ARG CG C 6.357 -1.857 7.403 1.00 . A A . 6 ARG CG 1 1
18 8094 1 1 6 ARG CZ C 10.033 -1.931 7.473 1.00 . A A . 6 ARG CZ 1 1
18 8095 1 1 6 ARG H H 6.572 -2.745 4.838 1.00 . A A . 6 ARG H 1 1
18 8096 1 1 6 ARG HA H 4.167 -3.316 6.234 1.00 . A A . 6 ARG HA 1 1
18 8097 1 1 6 ARG HB2 H 5.483 -0.603 5.911 1.00 . A A . 6 ARG HB2 1 1
18 8098 1 1 6 ARG HB3 H 4.375 -1.093 7.183 1.00 . A A . 6 ARG HB3 1 1
18 8099 1 1 6 ARG HD2 H 7.594 -2.060 5.673 1.00 . A A . 6 ARG HD2 1 1
18 8100 1 1 6 ARG HD3 H 7.934 -0.630 6.646 1.00 . A A . 6 ARG HD3 1 1
18 8101 1 1 6 ARG HE H 8.593 -3.310 7.677 1.00 . A A . 6 ARG HE 1 1
18 8102 1 1 6 ARG HG2 H 6.367 -1.252 8.299 1.00 . A A . 6 ARG HG2 1 1
18 8103 1 1 6 ARG HG3 H 6.237 -2.896 7.675 1.00 . A A . 6 ARG HG3 1 1
18 8104 1 1 6 ARG HH11 H 9.634 -0.083 6.719 1.00 . A A . 6 ARG HH11 1 1
18 8105 1 1 6 ARG HH12 H 11.270 -0.344 7.229 1.00 . A A . 6 ARG HH12 1 1
18 8106 1 1 6 ARG HH21 H 10.755 -3.634 8.297 1.00 . A A . 6 ARG HH21 1 1
18 8107 1 1 6 ARG HH22 H 11.919 -2.364 8.074 1.00 . A A . 6 ARG HH22 1 1
18 8108 1 1 6 ARG N N 5.690 -3.166 4.848 1.00 . A A . 6 ARG N 1 1
18 8109 1 1 6 ARG NE N 8.788 -2.403 7.342 1.00 . A A . 6 ARG NE 1 1
18 8110 1 1 6 ARG NH1 N 10.335 -0.690 7.105 1.00 . A A . 6 ARG NH1 1 1
18 8111 1 1 6 ARG NH2 N 10.975 -2.701 7.996 1.00 . A A . 6 ARG NH2 1 1
18 8112 1 1 6 ARG O O 2.361 -2.218 4.859 1.00 . A A . 6 ARG O 1 1
18 8113 1 1 7 ILE C C 2.257 -1.666 1.970 1.00 . A A . 7 ILE C 1 1
18 8114 1 1 7 ILE CA C 3.127 -0.634 2.691 1.00 . A A . 7 ILE CA 1 1
18 8115 1 1 7 ILE CB C 3.920 0.189 1.645 1.00 . A A . 7 ILE CB 1 1
18 8116 1 1 7 ILE CD1 C 5.750 1.961 1.389 1.00 . A A . 7 ILE CD1 1 1
18 8117 1 1 7 ILE CG1 C 4.844 1.204 2.342 1.00 . A A . 7 ILE CG1 1 1
18 8118 1 1 7 ILE CG2 C 2.964 0.903 0.691 1.00 . A A . 7 ILE CG2 1 1
18 8119 1 1 7 ILE H H 4.987 -1.192 3.534 1.00 . A A . 7 ILE H 1 1
18 8120 1 1 7 ILE HA H 2.484 0.043 3.240 1.00 . A A . 7 ILE HA 1 1
18 8121 1 1 7 ILE HB H 4.523 -0.496 1.065 1.00 . A A . 7 ILE HB 1 1
18 8122 1 1 7 ILE HD11 H 5.149 2.513 0.681 1.00 . A A . 7 ILE HD11 1 1
18 8123 1 1 7 ILE HD12 H 6.380 1.261 0.859 1.00 . A A . 7 ILE HD12 1 1
18 8124 1 1 7 ILE HD13 H 6.368 2.648 1.948 1.00 . A A . 7 ILE HD13 1 1
18 8125 1 1 7 ILE HG12 H 4.241 1.931 2.868 1.00 . A A . 7 ILE HG12 1 1
18 8126 1 1 7 ILE HG13 H 5.471 0.683 3.052 1.00 . A A . 7 ILE HG13 1 1
18 8127 1 1 7 ILE HG21 H 2.350 0.175 0.182 1.00 . A A . 7 ILE HG21 1 1
18 8128 1 1 7 ILE HG22 H 3.533 1.464 -0.037 1.00 . A A . 7 ILE HG22 1 1
18 8129 1 1 7 ILE HG23 H 2.331 1.579 1.250 1.00 . A A . 7 ILE HG23 1 1
18 8130 1 1 7 ILE N N 4.018 -1.280 3.650 1.00 . A A . 7 ILE N 1 1
18 8131 1 1 7 ILE O O 1.054 -1.470 1.819 1.00 . A A . 7 ILE O 1 1
18 8132 1 1 8 ARG C C 1.120 -4.458 1.766 1.00 . A A . 8 ARG C 1 1
18 8133 1 1 8 ARG CA C 2.146 -3.827 0.837 1.00 . A A . 8 ARG CA 1 1
18 8134 1 1 8 ARG CB C 3.110 -4.907 0.327 1.00 . A A . 8 ARG CB 1 1
18 8135 1 1 8 ARG CD C 1.606 -5.498 -1.629 1.00 . A A . 8 ARG CD 1 1
18 8136 1 1 8 ARG CG C 2.431 -6.030 -0.460 1.00 . A A . 8 ARG CG 1 1
18 8137 1 1 8 ARG CZ C -0.361 -6.613 -2.649 1.00 . A A . 8 ARG CZ 1 1
18 8138 1 1 8 ARG H H 3.832 -2.870 1.695 1.00 . A A . 8 ARG H 1 1
18 8139 1 1 8 ARG HA H 1.637 -3.380 -0.008 1.00 . A A . 8 ARG HA 1 1
18 8140 1 1 8 ARG HB2 H 3.846 -4.442 -0.305 1.00 . A A . 8 ARG HB2 1 1
18 8141 1 1 8 ARG HB3 H 3.614 -5.350 1.176 1.00 . A A . 8 ARG HB3 1 1
18 8142 1 1 8 ARG HD2 H 0.854 -4.820 -1.246 1.00 . A A . 8 ARG HD2 1 1
18 8143 1 1 8 ARG HD3 H 2.261 -4.963 -2.303 1.00 . A A . 8 ARG HD3 1 1
18 8144 1 1 8 ARG HE H 1.517 -7.317 -2.685 1.00 . A A . 8 ARG HE 1 1
18 8145 1 1 8 ARG HG2 H 3.192 -6.693 -0.846 1.00 . A A . 8 ARG HG2 1 1
18 8146 1 1 8 ARG HG3 H 1.781 -6.581 0.208 1.00 . A A . 8 ARG HG3 1 1
18 8147 1 1 8 ARG HH11 H -0.796 -4.888 -1.687 1.00 . A A . 8 ARG HH11 1 1
18 8148 1 1 8 ARG HH12 H -2.146 -5.669 -2.445 1.00 . A A . 8 ARG HH12 1 1
18 8149 1 1 8 ARG HH21 H -0.257 -8.360 -3.671 1.00 . A A . 8 ARG HH21 1 1
18 8150 1 1 8 ARG HH22 H -1.843 -7.659 -3.562 1.00 . A A . 8 ARG HH22 1 1
18 8151 1 1 8 ARG N N 2.871 -2.766 1.536 1.00 . A A . 8 ARG N 1 1
18 8152 1 1 8 ARG NE N 0.945 -6.578 -2.368 1.00 . A A . 8 ARG NE 1 1
18 8153 1 1 8 ARG NH1 N -1.164 -5.646 -2.223 1.00 . A A . 8 ARG NH1 1 1
18 8154 1 1 8 ARG NH2 N -0.861 -7.622 -3.350 1.00 . A A . 8 ARG NH2 1 1
18 8155 1 1 8 ARG O O -0.058 -4.589 1.420 1.00 . A A . 8 ARG O 1 1
18 8156 1 1 9 LYS C C -0.454 -4.553 4.305 1.00 . A A . 9 LYS C 1 1
18 8157 1 1 9 LYS CA C 0.729 -5.461 3.956 1.00 . A A . 9 LYS CA 1 1
18 8158 1 1 9 LYS CB C 1.540 -5.792 5.216 1.00 . A A . 9 LYS CB 1 1
18 8159 1 1 9 LYS CD C 1.586 -6.831 7.523 1.00 . A A . 9 LYS CD 1 1
18 8160 1 1 9 LYS CE C 2.348 -5.647 8.111 1.00 . A A . 9 LYS CE 1 1
18 8161 1 1 9 LYS CG C 0.716 -6.424 6.336 1.00 . A A . 9 LYS CG 1 1
18 8162 1 1 9 LYS H H 2.548 -4.719 3.142 1.00 . A A . 9 LYS H 1 1
18 8163 1 1 9 LYS HA H 0.345 -6.380 3.535 1.00 . A A . 9 LYS HA 1 1
18 8164 1 1 9 LYS HB2 H 2.331 -6.479 4.948 1.00 . A A . 9 LYS HB2 1 1
18 8165 1 1 9 LYS HB3 H 1.983 -4.881 5.594 1.00 . A A . 9 LYS HB3 1 1
18 8166 1 1 9 LYS HD2 H 0.956 -7.254 8.291 1.00 . A A . 9 LYS HD2 1 1
18 8167 1 1 9 LYS HD3 H 2.298 -7.575 7.193 1.00 . A A . 9 LYS HD3 1 1
18 8168 1 1 9 LYS HE2 H 2.965 -5.211 7.340 1.00 . A A . 9 LYS HE2 1 1
18 8169 1 1 9 LYS HE3 H 1.637 -4.911 8.461 1.00 . A A . 9 LYS HE3 1 1
18 8170 1 1 9 LYS HG2 H -0.023 -5.710 6.672 1.00 . A A . 9 LYS HG2 1 1
18 8171 1 1 9 LYS HG3 H 0.217 -7.302 5.949 1.00 . A A . 9 LYS HG3 1 1
18 8172 1 1 9 LYS HZ1 H 3.888 -6.789 8.938 1.00 . A A . 9 LYS HZ1 1 1
18 8173 1 1 9 LYS HZ2 H 2.642 -6.440 10.021 1.00 . A A . 9 LYS HZ2 1 1
18 8174 1 1 9 LYS HZ3 H 3.753 -5.239 9.598 1.00 . A A . 9 LYS HZ3 1 1
18 8175 1 1 9 LYS N N 1.587 -4.842 2.948 1.00 . A A . 9 LYS N 1 1
18 8176 1 1 9 LYS NZ N 3.216 -6.058 9.245 1.00 . A A . 9 LYS NZ 1 1
18 8177 1 1 9 LYS O O -1.545 -5.029 4.621 1.00 . A A . 9 LYS O 1 1
18 8178 1 1 10 GLU C C -2.141 -2.099 3.240 1.00 . A A . 10 GLU C 1 1
18 8179 1 1 10 GLU CA C -1.278 -2.275 4.494 1.00 . A A . 10 GLU CA 1 1
18 8180 1 1 10 GLU CB C -0.631 -0.949 4.908 1.00 . A A . 10 GLU CB 1 1
18 8181 1 1 10 GLU CD C -0.957 1.412 5.753 1.00 . A A . 10 GLU CD 1 1
18 8182 1 1 10 GLU CG C -1.625 0.146 5.238 1.00 . A A . 10 GLU CG 1 1
18 8183 1 1 10 GLU H H 0.668 -2.919 4.052 1.00 . A A . 10 GLU H 1 1
18 8184 1 1 10 GLU HA H -1.895 -2.637 5.304 1.00 . A A . 10 GLU HA 1 1
18 8185 1 1 10 GLU HB2 H -0.015 -1.119 5.780 1.00 . A A . 10 GLU HB2 1 1
18 8186 1 1 10 GLU HB3 H -0.002 -0.603 4.099 1.00 . A A . 10 GLU HB3 1 1
18 8187 1 1 10 GLU HG2 H -2.180 0.381 4.343 1.00 . A A . 10 GLU HG2 1 1
18 8188 1 1 10 GLU HG3 H -2.303 -0.225 5.990 1.00 . A A . 10 GLU HG3 1 1
18 8189 1 1 10 GLU N N -0.232 -3.247 4.249 1.00 . A A . 10 GLU N 1 1
18 8190 1 1 10 GLU O O -3.345 -1.853 3.327 1.00 . A A . 10 GLU O 1 1
18 8191 1 1 10 GLU OE1 O -0.604 2.287 4.931 1.00 . A A . 10 GLU OE1 1 1
18 8192 1 1 10 GLU OE2 O -0.779 1.543 6.983 1.00 . A A . 10 GLU OE2 1 1
18 8193 1 1 11 LEU C C -3.238 -3.090 0.507 1.00 . A A . 11 LEU C 1 1
18 8194 1 1 11 LEU CA C -2.163 -2.044 0.784 1.00 . A A . 11 LEU CA 1 1
18 8195 1 1 11 LEU CB C -1.112 -2.064 -0.338 1.00 . A A . 11 LEU CB 1 1
18 8196 1 1 11 LEU CD1 C -2.358 -0.514 -1.894 1.00 . A A . 11 LEU CD1 1 1
18 8197 1 1 11 LEU CD2 C -0.506 -1.960 -2.781 1.00 . A A . 11 LEU CD2 1 1
18 8198 1 1 11 LEU CG C -1.645 -1.856 -1.769 1.00 . A A . 11 LEU CG 1 1
18 8199 1 1 11 LEU H H -0.578 -2.561 2.090 1.00 . A A . 11 LEU H 1 1
18 8200 1 1 11 LEU HA H -2.625 -1.068 0.812 1.00 . A A . 11 LEU HA 1 1
18 8201 1 1 11 LEU HB2 H -0.387 -1.288 -0.131 1.00 . A A . 11 LEU HB2 1 1
18 8202 1 1 11 LEU HB3 H -0.605 -3.018 -0.303 1.00 . A A . 11 LEU HB3 1 1
18 8203 1 1 11 LEU HD11 H -1.670 0.285 -1.660 1.00 . A A . 11 LEU HD11 1 1
18 8204 1 1 11 LEU HD12 H -3.192 -0.484 -1.208 1.00 . A A . 11 LEU HD12 1 1
18 8205 1 1 11 LEU HD13 H -2.722 -0.391 -2.904 1.00 . A A . 11 LEU HD13 1 1
18 8206 1 1 11 LEU HD21 H 0.243 -1.210 -2.565 1.00 . A A . 11 LEU HD21 1 1
18 8207 1 1 11 LEU HD22 H -0.893 -1.805 -3.777 1.00 . A A . 11 LEU HD22 1 1
18 8208 1 1 11 LEU HD23 H -0.058 -2.943 -2.722 1.00 . A A . 11 LEU HD23 1 1
18 8209 1 1 11 LEU HG H -2.363 -2.633 -1.995 1.00 . A A . 11 LEU HG 1 1
18 8210 1 1 11 LEU N N -1.514 -2.269 2.078 1.00 . A A . 11 LEU N 1 1
18 8211 1 1 11 LEU O O -4.321 -2.764 0.018 1.00 . A A . 11 LEU O 1 1
18 8212 1 1 12 GLU C C -5.187 -5.196 1.309 1.00 . A A . 12 GLU C 1 1
18 8213 1 1 12 GLU CA C -3.868 -5.445 0.577 1.00 . A A . 12 GLU CA 1 1
18 8214 1 1 12 GLU CB C -3.264 -6.784 1.017 1.00 . A A . 12 GLU CB 1 1
18 8215 1 1 12 GLU CD C -2.332 -8.155 2.936 1.00 . A A . 12 GLU CD 1 1
18 8216 1 1 12 GLU CG C -2.717 -6.773 2.438 1.00 . A A . 12 GLU CG 1 1
18 8217 1 1 12 GLU H H -2.045 -4.544 1.198 1.00 . A A . 12 GLU H 1 1
18 8218 1 1 12 GLU HA H -4.066 -5.484 -0.486 1.00 . A A . 12 GLU HA 1 1
18 8219 1 1 12 GLU HB2 H -4.025 -7.549 0.953 1.00 . A A . 12 GLU HB2 1 1
18 8220 1 1 12 GLU HB3 H -2.456 -7.039 0.346 1.00 . A A . 12 GLU HB3 1 1
18 8221 1 1 12 GLU HG2 H -1.840 -6.139 2.468 1.00 . A A . 12 GLU HG2 1 1
18 8222 1 1 12 GLU HG3 H -3.472 -6.364 3.095 1.00 . A A . 12 GLU HG3 1 1
18 8223 1 1 12 GLU N N -2.927 -4.349 0.810 1.00 . A A . 12 GLU N 1 1
18 8224 1 1 12 GLU O O -6.256 -5.590 0.836 1.00 . A A . 12 GLU O 1 1
18 8225 1 1 12 GLU OE1 O -1.446 -8.790 2.329 1.00 . A A . 12 GLU OE1 1 1
18 8226 1 1 12 GLU OE2 O -2.913 -8.610 3.944 1.00 . A A . 12 GLU OE2 1 1
18 8227 1 1 13 LYS C C -6.912 -2.911 2.701 1.00 . A A . 13 LYS C 1 1
18 8228 1 1 13 LYS CA C -6.290 -4.196 3.238 1.00 . A A . 13 LYS CA 1 1
18 8229 1 1 13 LYS CB C -5.937 -4.019 4.720 1.00 . A A . 13 LYS CB 1 1
18 8230 1 1 13 LYS CD C -6.727 -3.340 7.030 1.00 . A A . 13 LYS CD 1 1
18 8231 1 1 13 LYS CE C -6.102 -4.553 7.711 1.00 . A A . 13 LYS CE 1 1
18 8232 1 1 13 LYS CG C -7.132 -3.632 5.588 1.00 . A A . 13 LYS CG 1 1
18 8233 1 1 13 LYS H H -4.220 -4.294 2.808 1.00 . A A . 13 LYS H 1 1
18 8234 1 1 13 LYS HA H -7.005 -5.001 3.140 1.00 . A A . 13 LYS HA 1 1
18 8235 1 1 13 LYS HB2 H -5.530 -4.948 5.095 1.00 . A A . 13 LYS HB2 1 1
18 8236 1 1 13 LYS HB3 H -5.187 -3.245 4.809 1.00 . A A . 13 LYS HB3 1 1
18 8237 1 1 13 LYS HD2 H -6.010 -2.532 7.034 1.00 . A A . 13 LYS HD2 1 1
18 8238 1 1 13 LYS HD3 H -7.607 -3.041 7.584 1.00 . A A . 13 LYS HD3 1 1
18 8239 1 1 13 LYS HE2 H -6.803 -5.374 7.676 1.00 . A A . 13 LYS HE2 1 1
18 8240 1 1 13 LYS HE3 H -5.202 -4.827 7.178 1.00 . A A . 13 LYS HE3 1 1
18 8241 1 1 13 LYS HG2 H -7.594 -2.747 5.172 1.00 . A A . 13 LYS HG2 1 1
18 8242 1 1 13 LYS HG3 H -7.846 -4.445 5.580 1.00 . A A . 13 LYS HG3 1 1
18 8243 1 1 13 LYS HZ1 H -6.612 -4.040 9.671 1.00 . A A . 13 LYS HZ1 1 1
18 8244 1 1 13 LYS HZ2 H -5.094 -3.477 9.192 1.00 . A A . 13 LYS HZ2 1 1
18 8245 1 1 13 LYS HZ3 H -5.310 -5.112 9.562 1.00 . A A . 13 LYS HZ3 1 1
18 8246 1 1 13 LYS N N -5.104 -4.549 2.467 1.00 . A A . 13 LYS N 1 1
18 8247 1 1 13 LYS NZ N -5.755 -4.275 9.131 1.00 . A A . 13 LYS NZ 1 1
18 8248 1 1 13 LYS O O -8.098 -2.868 2.367 1.00 . A A . 13 LYS O 1 1
18 8249 1 1 14 ASN C C -5.912 -0.144 0.879 1.00 . A A . 14 ASN C 1 1
18 8250 1 1 14 ASN CA C -6.547 -0.538 2.217 1.00 . A A . 14 ASN CA 1 1
18 8251 1 1 14 ASN CB C -6.199 0.482 3.314 1.00 . A A . 14 ASN CB 1 1
18 8252 1 1 14 ASN CG C -6.608 1.906 2.968 1.00 . A A . 14 ASN CG 1 1
18 8253 1 1 14 ASN H H -5.146 -1.994 2.831 1.00 . A A . 14 ASN H 1 1
18 8254 1 1 14 ASN HA H -7.622 -0.570 2.097 1.00 . A A . 14 ASN HA 1 1
18 8255 1 1 14 ASN HB2 H -6.703 0.200 4.228 1.00 . A A . 14 ASN HB2 1 1
18 8256 1 1 14 ASN HB3 H -5.131 0.465 3.485 1.00 . A A . 14 ASN HB3 1 1
18 8257 1 1 14 ASN HD21 H -5.918 3.597 2.195 1.00 . A A . 14 ASN HD21 1 1
18 8258 1 1 14 ASN HD22 H -4.800 2.278 2.241 1.00 . A A . 14 ASN HD22 1 1
18 8259 1 1 14 ASN N N -6.095 -1.867 2.621 1.00 . A A . 14 ASN N 1 1
18 8260 1 1 14 ASN ND2 N -5.686 2.670 2.406 1.00 . A A . 14 ASN ND2 1 1
18 8261 1 1 14 ASN O O -4.827 0.445 0.842 1.00 . A A . 14 ASN O 1 1
18 8262 1 1 14 ASN OD1 O -7.741 2.320 3.220 1.00 . A A . 14 ASN OD1 1 1
18 8263 1 1 15 PRO C C -6.247 1.187 -2.081 1.00 . A A . 15 PRO C 1 1
18 8264 1 1 15 PRO CA C -6.047 -0.252 -1.593 1.00 . A A . 15 PRO CA 1 1
18 8265 1 1 15 PRO CB C -6.864 -1.241 -2.431 1.00 . A A . 15 PRO CB 1 1
18 8266 1 1 15 PRO CD C -7.928 -1.092 -0.286 1.00 . A A . 15 PRO CD 1 1
18 8267 1 1 15 PRO CG C -8.196 -1.277 -1.760 1.00 . A A . 15 PRO CG 1 1
18 8268 1 1 15 PRO HA H -4.998 -0.507 -1.650 1.00 . A A . 15 PRO HA 1 1
18 8269 1 1 15 PRO HB2 H -6.939 -0.886 -3.450 1.00 . A A . 15 PRO HB2 1 1
18 8270 1 1 15 PRO HB3 H -6.388 -2.212 -2.417 1.00 . A A . 15 PRO HB3 1 1
18 8271 1 1 15 PRO HD2 H -8.666 -0.435 0.153 1.00 . A A . 15 PRO HD2 1 1
18 8272 1 1 15 PRO HD3 H -7.927 -2.047 0.220 1.00 . A A . 15 PRO HD3 1 1
18 8273 1 1 15 PRO HG2 H -8.818 -0.474 -2.133 1.00 . A A . 15 PRO HG2 1 1
18 8274 1 1 15 PRO HG3 H -8.673 -2.231 -1.938 1.00 . A A . 15 PRO HG3 1 1
18 8275 1 1 15 PRO N N -6.583 -0.473 -0.244 1.00 . A A . 15 PRO N 1 1
18 8276 1 1 15 PRO O O -6.649 1.420 -3.225 1.00 . A A . 15 PRO O 1 1
18 8277 1 1 16 ASN C C -4.908 4.082 -2.332 1.00 . A A . 16 ASN C 1 1
18 8278 1 1 16 ASN CA C -6.103 3.563 -1.534 1.00 . A A . 16 ASN CA 1 1
18 8279 1 1 16 ASN CB C -6.281 4.376 -0.245 1.00 . A A . 16 ASN CB 1 1
18 8280 1 1 16 ASN CG C -6.362 5.873 -0.498 1.00 . A A . 16 ASN CG 1 1
18 8281 1 1 16 ASN H H -5.560 1.894 -0.350 1.00 . A A . 16 ASN H 1 1
18 8282 1 1 16 ASN HA H -6.994 3.665 -2.138 1.00 . A A . 16 ASN HA 1 1
18 8283 1 1 16 ASN HB2 H -7.191 4.065 0.246 1.00 . A A . 16 ASN HB2 1 1
18 8284 1 1 16 ASN HB3 H -5.443 4.186 0.412 1.00 . A A . 16 ASN HB3 1 1
18 8285 1 1 16 ASN HD21 H -7.635 7.332 -0.933 1.00 . A A . 16 ASN HD21 1 1
18 8286 1 1 16 ASN HD22 H -8.325 5.750 -0.788 1.00 . A A . 16 ASN HD22 1 1
18 8287 1 1 16 ASN N N -5.934 2.145 -1.218 1.00 . A A . 16 ASN N 1 1
18 8288 1 1 16 ASN ND2 N -7.560 6.368 -0.766 1.00 . A A . 16 ASN ND2 1 1
18 8289 1 1 16 ASN O O -3.786 3.600 -2.161 1.00 . A A . 16 ASN O 1 1
18 8290 1 1 16 ASN OD1 O -5.351 6.573 -0.461 1.00 . A A . 16 ASN OD1 1 1
18 8291 1 1 17 ASP C C -2.859 6.017 -3.360 1.00 . A A . 17 ASP C 1 1
18 8292 1 1 17 ASP CA C -4.146 5.625 -4.093 1.00 . A A . 17 ASP CA 1 1
18 8293 1 1 17 ASP CB C -4.704 6.834 -4.866 1.00 . A A . 17 ASP CB 1 1
18 8294 1 1 17 ASP CG C -5.339 7.886 -3.967 1.00 . A A . 17 ASP CG 1 1
18 8295 1 1 17 ASP H H -6.071 5.440 -3.222 1.00 . A A . 17 ASP H 1 1
18 8296 1 1 17 ASP HA H -3.903 4.850 -4.807 1.00 . A A . 17 ASP HA 1 1
18 8297 1 1 17 ASP HB2 H -3.900 7.301 -5.418 1.00 . A A . 17 ASP HB2 1 1
18 8298 1 1 17 ASP HB3 H -5.451 6.486 -5.568 1.00 . A A . 17 ASP HB3 1 1
18 8299 1 1 17 ASP N N -5.163 5.070 -3.189 1.00 . A A . 17 ASP N 1 1
18 8300 1 1 17 ASP O O -1.763 5.772 -3.866 1.00 . A A . 17 ASP O 1 1
18 8301 1 1 17 ASP OD1 O -6.588 7.918 -3.874 1.00 . A A . 17 ASP OD1 1 1
18 8302 1 1 17 ASP OD2 O -4.601 8.685 -3.351 1.00 . A A . 17 ASP OD2 1 1
18 8303 1 1 18 GLU C C -0.886 5.811 -1.160 1.00 . A A . 18 GLU C 1 1
18 8304 1 1 18 GLU CA C -1.813 7.006 -1.384 1.00 . A A . 18 GLU CA 1 1
18 8305 1 1 18 GLU CB C -2.233 7.593 -0.024 1.00 . A A . 18 GLU CB 1 1
18 8306 1 1 18 GLU CD C -1.828 10.028 -0.621 1.00 . A A . 18 GLU CD 1 1
18 8307 1 1 18 GLU CG C -2.820 8.999 -0.097 1.00 . A A . 18 GLU CG 1 1
18 8308 1 1 18 GLU H H -3.885 6.815 -1.831 1.00 . A A . 18 GLU H 1 1
18 8309 1 1 18 GLU HA H -1.275 7.762 -1.940 1.00 . A A . 18 GLU HA 1 1
18 8310 1 1 18 GLU HB2 H -2.974 6.943 0.420 1.00 . A A . 18 GLU HB2 1 1
18 8311 1 1 18 GLU HB3 H -1.367 7.624 0.625 1.00 . A A . 18 GLU HB3 1 1
18 8312 1 1 18 GLU HG2 H -3.681 8.981 -0.750 1.00 . A A . 18 GLU HG2 1 1
18 8313 1 1 18 GLU HG3 H -3.132 9.296 0.895 1.00 . A A . 18 GLU HG3 1 1
18 8314 1 1 18 GLU N N -2.986 6.619 -2.176 1.00 . A A . 18 GLU N 1 1
18 8315 1 1 18 GLU O O 0.322 5.893 -1.389 1.00 . A A . 18 GLU O 1 1
18 8316 1 1 18 GLU OE1 O -2.171 10.766 -1.569 1.00 . A A . 18 GLU OE1 1 1
18 8317 1 1 18 GLU OE2 O -0.697 10.102 -0.094 1.00 . A A . 18 GLU OE2 1 1
18 8318 1 1 19 ILE C C -0.248 2.760 -1.620 1.00 . A A . 19 ILE C 1 1
18 8319 1 1 19 ILE CA C -0.704 3.508 -0.370 1.00 . A A . 19 ILE CA 1 1
18 8320 1 1 19 ILE CB C -1.522 2.549 0.545 1.00 . A A . 19 ILE CB 1 1
18 8321 1 1 19 ILE CD1 C -3.010 4.331 1.653 1.00 . A A . 19 ILE CD1 1 1
18 8322 1 1 19 ILE CG1 C -1.962 3.255 1.843 1.00 . A A . 19 ILE CG1 1 1
18 8323 1 1 19 ILE CG2 C -0.707 1.303 0.883 1.00 . A A . 19 ILE CG2 1 1
18 8324 1 1 19 ILE H H -2.448 4.660 -0.704 1.00 . A A . 19 ILE H 1 1
18 8325 1 1 19 ILE HA H 0.171 3.838 0.177 1.00 . A A . 19 ILE HA 1 1
18 8326 1 1 19 ILE HB H -2.403 2.234 0.000 1.00 . A A . 19 ILE HB 1 1
18 8327 1 1 19 ILE HD11 H -3.908 3.893 1.242 1.00 . A A . 19 ILE HD11 1 1
18 8328 1 1 19 ILE HD12 H -2.635 5.084 0.976 1.00 . A A . 19 ILE HD12 1 1
18 8329 1 1 19 ILE HD13 H -3.235 4.785 2.605 1.00 . A A . 19 ILE HD13 1 1
18 8330 1 1 19 ILE HG12 H -2.371 2.522 2.523 1.00 . A A . 19 ILE HG12 1 1
18 8331 1 1 19 ILE HG13 H -1.098 3.715 2.303 1.00 . A A . 19 ILE HG13 1 1
18 8332 1 1 19 ILE HG21 H -1.290 0.652 1.519 1.00 . A A . 19 ILE HG21 1 1
18 8333 1 1 19 ILE HG22 H 0.198 1.591 1.399 1.00 . A A . 19 ILE HG22 1 1
18 8334 1 1 19 ILE HG23 H -0.450 0.779 -0.027 1.00 . A A . 19 ILE HG23 1 1
18 8335 1 1 19 ILE N N -1.471 4.694 -0.743 1.00 . A A . 19 ILE N 1 1
18 8336 1 1 19 ILE O O 0.861 2.222 -1.673 1.00 . A A . 19 ILE O 1 1
18 8337 1 1 20 LYS C C 0.421 2.754 -4.539 1.00 . A A . 20 LYS C 1 1
18 8338 1 1 20 LYS CA C -0.803 2.099 -3.902 1.00 . A A . 20 LYS CA 1 1
18 8339 1 1 20 LYS CB C -2.011 2.192 -4.845 1.00 . A A . 20 LYS CB 1 1
18 8340 1 1 20 LYS CD C -2.984 1.718 -7.131 1.00 . A A . 20 LYS CD 1 1
18 8341 1 1 20 LYS CE C -2.763 1.050 -8.484 1.00 . A A . 20 LYS CE 1 1
18 8342 1 1 20 LYS CG C -1.793 1.516 -6.196 1.00 . A A . 20 LYS CG 1 1
18 8343 1 1 20 LYS H H -1.982 3.181 -2.516 1.00 . A A . 20 LYS H 1 1
18 8344 1 1 20 LYS HA H -0.584 1.059 -3.706 1.00 . A A . 20 LYS HA 1 1
18 8345 1 1 20 LYS HB2 H -2.862 1.725 -4.364 1.00 . A A . 20 LYS HB2 1 1
18 8346 1 1 20 LYS HB3 H -2.239 3.235 -5.019 1.00 . A A . 20 LYS HB3 1 1
18 8347 1 1 20 LYS HD2 H -3.865 1.292 -6.673 1.00 . A A . 20 LYS HD2 1 1
18 8348 1 1 20 LYS HD3 H -3.135 2.778 -7.283 1.00 . A A . 20 LYS HD3 1 1
18 8349 1 1 20 LYS HE2 H -1.856 1.441 -8.923 1.00 . A A . 20 LYS HE2 1 1
18 8350 1 1 20 LYS HE3 H -2.658 -0.015 -8.333 1.00 . A A . 20 LYS HE3 1 1
18 8351 1 1 20 LYS HG2 H -0.908 1.932 -6.660 1.00 . A A . 20 LYS HG2 1 1
18 8352 1 1 20 LYS HG3 H -1.649 0.456 -6.035 1.00 . A A . 20 LYS HG3 1 1
18 8353 1 1 20 LYS HZ1 H -3.991 2.316 -9.606 1.00 . A A . 20 LYS HZ1 1 1
18 8354 1 1 20 LYS HZ2 H -4.780 0.944 -9.013 1.00 . A A . 20 LYS HZ2 1 1
18 8355 1 1 20 LYS HZ3 H -3.721 0.808 -10.321 1.00 . A A . 20 LYS HZ3 1 1
18 8356 1 1 20 LYS N N -1.111 2.744 -2.630 1.00 . A A . 20 LYS N 1 1
18 8357 1 1 20 LYS NZ N -3.892 1.295 -9.420 1.00 . A A . 20 LYS NZ 1 1
18 8358 1 1 20 LYS O O 1.345 2.073 -4.995 1.00 . A A . 20 LYS O 1 1
18 8359 1 1 21 LYS C C 2.744 4.724 -4.160 1.00 . A A . 21 LYS C 1 1
18 8360 1 1 21 LYS CA C 1.532 4.861 -5.075 1.00 . A A . 21 LYS CA 1 1
18 8361 1 1 21 LYS CB C 1.133 6.338 -5.212 1.00 . A A . 21 LYS CB 1 1
18 8362 1 1 21 LYS CD C 1.778 8.677 -5.925 1.00 . A A . 21 LYS CD 1 1
18 8363 1 1 21 LYS CE C 0.522 8.852 -6.774 1.00 . A A . 21 LYS CE 1 1
18 8364 1 1 21 LYS CG C 2.215 7.217 -5.836 1.00 . A A . 21 LYS CG 1 1
18 8365 1 1 21 LYS H H -0.357 4.559 -4.179 1.00 . A A . 21 LYS H 1 1
18 8366 1 1 21 LYS HA H 1.779 4.468 -6.052 1.00 . A A . 21 LYS HA 1 1
18 8367 1 1 21 LYS HB2 H 0.247 6.402 -5.829 1.00 . A A . 21 LYS HB2 1 1
18 8368 1 1 21 LYS HB3 H 0.903 6.729 -4.231 1.00 . A A . 21 LYS HB3 1 1
18 8369 1 1 21 LYS HD2 H 1.578 9.042 -4.927 1.00 . A A . 21 LYS HD2 1 1
18 8370 1 1 21 LYS HD3 H 2.580 9.254 -6.363 1.00 . A A . 21 LYS HD3 1 1
18 8371 1 1 21 LYS HE2 H -0.273 8.256 -6.350 1.00 . A A . 21 LYS HE2 1 1
18 8372 1 1 21 LYS HE3 H 0.234 9.894 -6.759 1.00 . A A . 21 LYS HE3 1 1
18 8373 1 1 21 LYS HG2 H 3.109 7.157 -5.230 1.00 . A A . 21 LYS HG2 1 1
18 8374 1 1 21 LYS HG3 H 2.431 6.853 -6.832 1.00 . A A . 21 LYS HG3 1 1
18 8375 1 1 21 LYS HZ1 H 1.484 9.015 -8.617 1.00 . A A . 21 LYS HZ1 1 1
18 8376 1 1 21 LYS HZ2 H -0.138 8.550 -8.729 1.00 . A A . 21 LYS HZ2 1 1
18 8377 1 1 21 LYS HZ3 H 1.027 7.436 -8.222 1.00 . A A . 21 LYS HZ3 1 1
18 8378 1 1 21 LYS N N 0.420 4.084 -4.544 1.00 . A A . 21 LYS N 1 1
18 8379 1 1 21 LYS NZ N 0.739 8.433 -8.182 1.00 . A A . 21 LYS NZ 1 1
18 8380 1 1 21 LYS O O 3.878 4.618 -4.627 1.00 . A A . 21 LYS O 1 1
18 8381 1 1 22 LYS C C 4.337 3.282 -2.137 1.00 . A A . 22 LYS C 1 1
18 8382 1 1 22 LYS CA C 3.540 4.557 -1.849 1.00 . A A . 22 LYS CA 1 1
18 8383 1 1 22 LYS CB C 2.915 4.479 -0.444 1.00 . A A . 22 LYS CB 1 1
18 8384 1 1 22 LYS CD C 3.848 6.526 0.708 1.00 . A A . 22 LYS CD 1 1
18 8385 1 1 22 LYS CE C 4.640 7.050 1.900 1.00 . A A . 22 LYS CE 1 1
18 8386 1 1 22 LYS CG C 3.808 4.998 0.680 1.00 . A A . 22 LYS CG 1 1
18 8387 1 1 22 LYS H H 1.559 4.832 -2.549 1.00 . A A . 22 LYS H 1 1
18 8388 1 1 22 LYS HA H 4.198 5.411 -1.907 1.00 . A A . 22 LYS HA 1 1
18 8389 1 1 22 LYS HB2 H 2.003 5.059 -0.439 1.00 . A A . 22 LYS HB2 1 1
18 8390 1 1 22 LYS HB3 H 2.667 3.447 -0.228 1.00 . A A . 22 LYS HB3 1 1
18 8391 1 1 22 LYS HD2 H 4.309 6.883 -0.201 1.00 . A A . 22 LYS HD2 1 1
18 8392 1 1 22 LYS HD3 H 2.835 6.902 0.769 1.00 . A A . 22 LYS HD3 1 1
18 8393 1 1 22 LYS HE2 H 4.265 6.586 2.801 1.00 . A A . 22 LYS HE2 1 1
18 8394 1 1 22 LYS HE3 H 5.680 6.789 1.770 1.00 . A A . 22 LYS HE3 1 1
18 8395 1 1 22 LYS HG2 H 3.424 4.641 1.624 1.00 . A A . 22 LYS HG2 1 1
18 8396 1 1 22 LYS HG3 H 4.812 4.622 0.533 1.00 . A A . 22 LYS HG3 1 1
18 8397 1 1 22 LYS HZ1 H 5.116 8.858 2.827 1.00 . A A . 22 LYS HZ1 1 1
18 8398 1 1 22 LYS HZ2 H 3.539 8.795 2.228 1.00 . A A . 22 LYS HZ2 1 1
18 8399 1 1 22 LYS HZ3 H 4.838 8.999 1.166 1.00 . A A . 22 LYS HZ3 1 1
18 8400 1 1 22 LYS N N 2.488 4.718 -2.852 1.00 . A A . 22 LYS N 1 1
18 8401 1 1 22 LYS NZ N 4.525 8.527 2.039 1.00 . A A . 22 LYS NZ 1 1
18 8402 1 1 22 LYS O O 5.569 3.268 -2.080 1.00 . A A . 22 LYS O 1 1
18 8403 1 1 23 LEU C C 4.900 1.007 -4.151 1.00 . A A . 23 LEU C 1 1
18 8404 1 1 23 LEU CA C 4.202 0.925 -2.791 1.00 . A A . 23 LEU CA 1 1
18 8405 1 1 23 LEU CB C 3.100 -0.157 -2.789 1.00 . A A . 23 LEU CB 1 1
18 8406 1 1 23 LEU CD1 C 4.099 -2.126 -4.052 1.00 . A A . 23 LEU CD1 1 1
18 8407 1 1 23 LEU CD2 C 4.595 -1.822 -1.610 1.00 . A A . 23 LEU CD2 1 1
18 8408 1 1 23 LEU CG C 3.558 -1.631 -2.715 1.00 . A A . 23 LEU CG 1 1
18 8409 1 1 23 LEU H H 2.630 2.303 -2.471 1.00 . A A . 23 LEU H 1 1
18 8410 1 1 23 LEU HA H 4.934 0.690 -2.031 1.00 . A A . 23 LEU HA 1 1
18 8411 1 1 23 LEU HB2 H 2.455 0.030 -1.943 1.00 . A A . 23 LEU HB2 1 1
18 8412 1 1 23 LEU HB3 H 2.512 -0.036 -3.690 1.00 . A A . 23 LEU HB3 1 1
18 8413 1 1 23 LEU HD11 H 4.968 -1.549 -4.328 1.00 . A A . 23 LEU HD11 1 1
18 8414 1 1 23 LEU HD12 H 3.337 -2.017 -4.810 1.00 . A A . 23 LEU HD12 1 1
18 8415 1 1 23 LEU HD13 H 4.370 -3.168 -3.964 1.00 . A A . 23 LEU HD13 1 1
18 8416 1 1 23 LEU HD21 H 4.173 -1.518 -0.663 1.00 . A A . 23 LEU HD21 1 1
18 8417 1 1 23 LEU HD22 H 5.470 -1.222 -1.822 1.00 . A A . 23 LEU HD22 1 1
18 8418 1 1 23 LEU HD23 H 4.878 -2.863 -1.557 1.00 . A A . 23 LEU HD23 1 1
18 8419 1 1 23 LEU HG H 2.703 -2.246 -2.467 1.00 . A A . 23 LEU HG 1 1
18 8420 1 1 23 LEU N N 3.608 2.217 -2.461 1.00 . A A . 23 LEU N 1 1
18 8421 1 1 23 LEU O O 5.990 0.457 -4.339 1.00 . A A . 23 LEU O 1 1
18 8422 1 1 24 GLU C C 6.215 2.496 -6.394 1.00 . A A . 24 GLU C 1 1
18 8423 1 1 24 GLU CA C 4.806 1.890 -6.435 1.00 . A A . 24 GLU CA 1 1
18 8424 1 1 24 GLU CB C 3.870 2.794 -7.251 1.00 . A A . 24 GLU CB 1 1
18 8425 1 1 24 GLU CD C 4.171 1.735 -9.540 1.00 . A A . 24 GLU CD 1 1
18 8426 1 1 24 GLU CG C 4.291 2.998 -8.704 1.00 . A A . 24 GLU CG 1 1
18 8427 1 1 24 GLU H H 3.419 2.146 -4.857 1.00 . A A . 24 GLU H 1 1
18 8428 1 1 24 GLU HA H 4.854 0.916 -6.902 1.00 . A A . 24 GLU HA 1 1
18 8429 1 1 24 GLU HB2 H 2.880 2.359 -7.247 1.00 . A A . 24 GLU HB2 1 1
18 8430 1 1 24 GLU HB3 H 3.823 3.764 -6.774 1.00 . A A . 24 GLU HB3 1 1
18 8431 1 1 24 GLU HG2 H 3.663 3.761 -9.141 1.00 . A A . 24 GLU HG2 1 1
18 8432 1 1 24 GLU HG3 H 5.321 3.334 -8.724 1.00 . A A . 24 GLU HG3 1 1
18 8433 1 1 24 GLU N N 4.272 1.719 -5.084 1.00 . A A . 24 GLU N 1 1
18 8434 1 1 24 GLU O O 7.120 2.043 -7.097 1.00 . A A . 24 GLU O 1 1
18 8435 1 1 24 GLU OE1 O 3.060 1.449 -10.030 1.00 . A A . 24 GLU OE1 1 1
18 8436 1 1 24 GLU OE2 O 5.184 1.026 -9.716 1.00 . A A . 24 GLU OE2 1 1
18 8437 1 1 25 LYS C C 8.460 3.791 -4.225 1.00 . A A . 25 LYS C 1 1
18 8438 1 1 25 LYS CA C 7.675 4.223 -5.464 1.00 . A A . 25 LYS CA 1 1
18 8439 1 1 25 LYS CB C 7.441 5.741 -5.458 1.00 . A A . 25 LYS CB 1 1
18 8440 1 1 25 LYS CD C 6.294 7.735 -4.418 1.00 . A A . 25 LYS CD 1 1
18 8441 1 1 25 LYS CE C 5.328 8.210 -3.340 1.00 . A A . 25 LYS CE 1 1
18 8442 1 1 25 LYS CG C 6.541 6.232 -4.330 1.00 . A A . 25 LYS CG 1 1
18 8443 1 1 25 LYS H H 5.648 3.800 -4.987 1.00 . A A . 25 LYS H 1 1
18 8444 1 1 25 LYS HA H 8.259 3.969 -6.339 1.00 . A A . 25 LYS HA 1 1
18 8445 1 1 25 LYS HB2 H 8.396 6.240 -5.369 1.00 . A A . 25 LYS HB2 1 1
18 8446 1 1 25 LYS HB3 H 6.988 6.024 -6.398 1.00 . A A . 25 LYS HB3 1 1
18 8447 1 1 25 LYS HD2 H 7.235 8.254 -4.298 1.00 . A A . 25 LYS HD2 1 1
18 8448 1 1 25 LYS HD3 H 5.877 7.965 -5.389 1.00 . A A . 25 LYS HD3 1 1
18 8449 1 1 25 LYS HE2 H 4.378 7.717 -3.481 1.00 . A A . 25 LYS HE2 1 1
18 8450 1 1 25 LYS HE3 H 5.730 7.948 -2.371 1.00 . A A . 25 LYS HE3 1 1
18 8451 1 1 25 LYS HG2 H 5.592 5.718 -4.389 1.00 . A A . 25 LYS HG2 1 1
18 8452 1 1 25 LYS HG3 H 7.012 6.008 -3.383 1.00 . A A . 25 LYS HG3 1 1
18 8453 1 1 25 LYS HZ1 H 4.753 9.960 -4.325 1.00 . A A . 25 LYS HZ1 1 1
18 8454 1 1 25 LYS HZ2 H 6.014 10.177 -3.219 1.00 . A A . 25 LYS HZ2 1 1
18 8455 1 1 25 LYS HZ3 H 4.430 9.968 -2.664 1.00 . A A . 25 LYS HZ3 1 1
18 8456 1 1 25 LYS N N 6.395 3.515 -5.558 1.00 . A A . 25 LYS N 1 1
18 8457 1 1 25 LYS NZ N 5.116 9.680 -3.392 1.00 . A A . 25 LYS NZ 1 1
18 8458 1 1 25 LYS O O 9.371 4.490 -3.778 1.00 . A A . 25 LYS O 1 1
18 8459 1 1 26 CYS C C 10.255 1.720 -2.873 1.00 . A A . 26 CYS C 1 1
18 8460 1 1 26 CYS CA C 8.810 2.083 -2.524 1.00 . A A . 26 CYS CA 1 1
18 8461 1 1 26 CYS CB C 8.069 0.852 -1.993 1.00 . A A . 26 CYS CB 1 1
18 8462 1 1 26 CYS H H 7.383 2.115 -4.089 1.00 . A A . 26 CYS H 1 1
18 8463 1 1 26 CYS HA H 8.818 2.847 -1.757 1.00 . A A . 26 CYS HA 1 1
18 8464 1 1 26 CYS HB2 H 7.068 1.139 -1.705 1.00 . A A . 26 CYS HB2 1 1
18 8465 1 1 26 CYS HB3 H 8.011 0.110 -2.777 1.00 . A A . 26 CYS HB3 1 1
18 8466 1 1 26 CYS N N 8.120 2.625 -3.691 1.00 . A A . 26 CYS N 1 1
18 8467 1 1 26 CYS O O 11.162 1.869 -2.049 1.00 . A A . 26 CYS O 1 1
18 8468 1 1 26 CYS SG S 8.856 0.072 -0.546 1.00 . A A . 26 CYS SG 1 1
18 8469 1 1 27 GLN C C 12.800 1.984 -4.458 1.00 . A A . 27 GLN C 1 1
18 8470 1 1 27 GLN CA C 11.780 0.849 -4.584 1.00 . A A . 27 GLN CA 1 1
18 8471 1 1 27 GLN CB C 11.696 0.382 -6.046 1.00 . A A . 27 GLN CB 1 1
18 8472 1 1 27 GLN CD C 11.430 -2.110 -5.621 1.00 . A A . 27 GLN CD 1 1
18 8473 1 1 27 GLN CG C 10.837 -0.863 -6.259 1.00 . A A . 27 GLN CG 1 1
18 8474 1 1 27 GLN H H 9.696 1.196 -4.720 1.00 . A A . 27 GLN H 1 1
18 8475 1 1 27 GLN HA H 12.104 0.020 -3.971 1.00 . A A . 27 GLN HA 1 1
18 8476 1 1 27 GLN HB2 H 11.280 1.183 -6.643 1.00 . A A . 27 GLN HB2 1 1
18 8477 1 1 27 GLN HB3 H 12.695 0.168 -6.402 1.00 . A A . 27 GLN HB3 1 1
18 8478 1 1 27 GLN HE21 H 12.656 -3.629 -5.984 1.00 . A A . 27 GLN HE21 1 1
18 8479 1 1 27 GLN HE22 H 12.449 -2.508 -7.282 1.00 . A A . 27 GLN HE22 1 1
18 8480 1 1 27 GLN HG2 H 9.861 -0.689 -5.828 1.00 . A A . 27 GLN HG2 1 1
18 8481 1 1 27 GLN HG3 H 10.732 -1.035 -7.322 1.00 . A A . 27 GLN HG3 1 1
18 8482 1 1 27 GLN N N 10.458 1.262 -4.110 1.00 . A A . 27 GLN N 1 1
18 8483 1 1 27 GLN NE2 N 12.262 -2.820 -6.369 1.00 . A A . 27 GLN NE2 1 1
18 8484 1 1 27 GLN O O 13.978 1.741 -4.190 1.00 . A A . 27 GLN O 1 1
18 8485 1 1 27 GLN OE1 O 11.148 -2.430 -4.464 1.00 . A A . 27 GLN OE1 1 1
18 8486 1 1 28 ALA C C 12.554 5.523 -3.812 1.00 . A A . 28 ALA C 1 1
18 8487 1 1 28 ALA CA C 13.219 4.384 -4.587 1.00 . A A . 28 ALA CA 1 1
18 8488 1 1 28 ALA CB C 13.590 4.823 -6.003 1.00 . A A . 28 ALA CB 1 1
18 8489 1 1 28 ALA H H 11.382 3.356 -4.786 1.00 . A A . 28 ALA H 1 1
18 8490 1 1 28 ALA HA H 14.129 4.099 -4.074 1.00 . A A . 28 ALA HA 1 1
18 8491 1 1 28 ALA HB1 H 14.274 5.658 -5.955 1.00 . A A . 28 ALA HB1 1 1
18 8492 1 1 28 ALA HB2 H 12.697 5.121 -6.535 1.00 . A A . 28 ALA HB2 1 1
18 8493 1 1 28 ALA HB3 H 14.061 4.003 -6.525 1.00 . A A . 28 ALA HB3 1 1
18 8494 1 1 28 ALA N N 12.340 3.220 -4.635 1.00 . A A . 28 ALA N 1 1
18 8495 1 1 28 ALA O O 11.911 6.386 -4.442 1.00 . A A . 28 ALA O 1 1
18 8496 1 1 28 ALA OXT O 12.661 5.542 -2.566 1.00 . A A . 28 ALA OXT 1 1
19 8497 1 1 1 ALA C C 13.459 -1.749 5.446 1.00 . A A . 1 ALA C 1 1
19 8498 1 1 1 ALA CA C 14.449 -2.388 6.410 1.00 . A A . 1 ALA CA 1 1
19 8499 1 1 1 ALA CB C 13.729 -3.309 7.390 1.00 . A A . 1 ALA CB 1 1
19 8500 1 1 1 ALA H1 H 14.526 -0.759 7.697 1.00 . A A . 1 ALA H1 1 1
19 8501 1 1 1 ALA H2 H 15.684 -0.719 6.462 1.00 . A A . 1 ALA H2 1 1
19 8502 1 1 1 ALA H3 H 15.890 -1.760 7.774 1.00 . A A . 1 ALA H3 1 1
19 8503 1 1 1 ALA HA H 15.160 -2.978 5.847 1.00 . A A . 1 ALA HA 1 1
19 8504 1 1 1 ALA HB1 H 13.213 -4.089 6.845 1.00 . A A . 1 ALA HB1 1 1
19 8505 1 1 1 ALA HB2 H 13.011 -2.738 7.962 1.00 . A A . 1 ALA HB2 1 1
19 8506 1 1 1 ALA HB3 H 14.448 -3.756 8.061 1.00 . A A . 1 ALA HB3 1 1
19 8507 1 1 1 ALA N N 15.189 -1.336 7.138 1.00 . A A . 1 ALA N 1 1
19 8508 1 1 1 ALA O O 12.805 -0.761 5.784 1.00 . A A . 1 ALA O 1 1
19 8509 1 1 2 GLU C C 11.021 -1.812 3.682 1.00 . A A . 2 GLU C 1 1
19 8510 1 1 2 GLU CA C 12.473 -1.758 3.220 1.00 . A A . 2 GLU CA 1 1
19 8511 1 1 2 GLU CB C 12.644 -2.505 1.888 1.00 . A A . 2 GLU CB 1 1
19 8512 1 1 2 GLU CD C 14.723 -1.123 1.429 1.00 . A A . 2 GLU CD 1 1
19 8513 1 1 2 GLU CG C 14.075 -2.501 1.364 1.00 . A A . 2 GLU CG 1 1
19 8514 1 1 2 GLU H H 13.890 -3.103 4.038 1.00 . A A . 2 GLU H 1 1
19 8515 1 1 2 GLU HA H 12.751 -0.720 3.073 1.00 . A A . 2 GLU HA 1 1
19 8516 1 1 2 GLU HB2 H 12.335 -3.534 2.023 1.00 . A A . 2 GLU HB2 1 1
19 8517 1 1 2 GLU HB3 H 12.008 -2.044 1.146 1.00 . A A . 2 GLU HB3 1 1
19 8518 1 1 2 GLU HG2 H 14.663 -3.190 1.954 1.00 . A A . 2 GLU HG2 1 1
19 8519 1 1 2 GLU HG3 H 14.069 -2.832 0.334 1.00 . A A . 2 GLU HG3 1 1
19 8520 1 1 2 GLU N N 13.357 -2.307 4.243 1.00 . A A . 2 GLU N 1 1
19 8521 1 1 2 GLU O O 10.495 -2.882 4.002 1.00 . A A . 2 GLU O 1 1
19 8522 1 1 2 GLU OE1 O 14.482 -0.300 0.522 1.00 . A A . 2 GLU OE1 1 1
19 8523 1 1 2 GLU OE2 O 15.474 -0.856 2.396 1.00 . A A . 2 GLU OE2 1 1
19 8524 1 1 3 ASP C C 8.000 -1.056 3.177 1.00 . A A . 3 ASP C 1 1
19 8525 1 1 3 ASP CA C 9.009 -0.524 4.191 1.00 . A A . 3 ASP CA 1 1
19 8526 1 1 3 ASP CB C 8.685 0.937 4.553 1.00 . A A . 3 ASP CB 1 1
19 8527 1 1 3 ASP CG C 8.805 1.901 3.378 1.00 . A A . 3 ASP CG 1 1
19 8528 1 1 3 ASP H H 10.836 0.153 3.373 1.00 . A A . 3 ASP H 1 1
19 8529 1 1 3 ASP HA H 8.930 -1.124 5.090 1.00 . A A . 3 ASP HA 1 1
19 8530 1 1 3 ASP HB2 H 7.673 0.985 4.926 1.00 . A A . 3 ASP HB2 1 1
19 8531 1 1 3 ASP HB3 H 9.357 1.261 5.334 1.00 . A A . 3 ASP HB3 1 1
19 8532 1 1 3 ASP N N 10.377 -0.649 3.703 1.00 . A A . 3 ASP N 1 1
19 8533 1 1 3 ASP O O 6.797 -1.008 3.420 1.00 . A A . 3 ASP O 1 1
19 8534 1 1 3 ASP OD1 O 9.865 1.914 2.713 1.00 . A A . 3 ASP OD1 1 1
19 8535 1 1 3 ASP OD2 O 7.851 2.669 3.130 1.00 . A A . 3 ASP OD2 1 1
19 8536 1 1 4 CYS C C 6.678 -3.211 1.707 1.00 . A A . 4 CYS C 1 1
19 8537 1 1 4 CYS CA C 7.647 -2.228 1.050 1.00 . A A . 4 CYS CA 1 1
19 8538 1 1 4 CYS CB C 8.503 -2.968 0.017 1.00 . A A . 4 CYS CB 1 1
19 8539 1 1 4 CYS H H 9.457 -1.483 1.871 1.00 . A A . 4 CYS H 1 1
19 8540 1 1 4 CYS HA H 7.077 -1.459 0.546 1.00 . A A . 4 CYS HA 1 1
19 8541 1 1 4 CYS HB2 H 9.202 -3.615 0.531 1.00 . A A . 4 CYS HB2 1 1
19 8542 1 1 4 CYS HB3 H 7.861 -3.573 -0.609 1.00 . A A . 4 CYS HB3 1 1
19 8543 1 1 4 CYS N N 8.496 -1.571 2.049 1.00 . A A . 4 CYS N 1 1
19 8544 1 1 4 CYS O O 5.505 -3.279 1.335 1.00 . A A . 4 CYS O 1 1
19 8545 1 1 4 CYS SG S 9.468 -1.875 -1.072 1.00 . A A . 4 CYS SG 1 1
19 8546 1 1 5 GLU C C 5.169 -4.192 4.077 1.00 . A A . 5 GLU C 1 1
19 8547 1 1 5 GLU CA C 6.365 -4.905 3.448 1.00 . A A . 5 GLU CA 1 1
19 8548 1 1 5 GLU CB C 7.216 -5.566 4.548 1.00 . A A . 5 GLU CB 1 1
19 8549 1 1 5 GLU CD C 7.275 -7.037 6.613 1.00 . A A . 5 GLU CD 1 1
19 8550 1 1 5 GLU CG C 6.426 -6.481 5.480 1.00 . A A . 5 GLU CG 1 1
19 8551 1 1 5 GLU H H 8.131 -3.865 2.915 1.00 . A A . 5 GLU H 1 1
19 8552 1 1 5 GLU HA H 6.010 -5.666 2.767 1.00 . A A . 5 GLU HA 1 1
19 8553 1 1 5 GLU HB2 H 7.996 -6.149 4.080 1.00 . A A . 5 GLU HB2 1 1
19 8554 1 1 5 GLU HB3 H 7.674 -4.789 5.146 1.00 . A A . 5 GLU HB3 1 1
19 8555 1 1 5 GLU HG2 H 5.605 -5.920 5.905 1.00 . A A . 5 GLU HG2 1 1
19 8556 1 1 5 GLU HG3 H 6.032 -7.307 4.904 1.00 . A A . 5 GLU HG3 1 1
19 8557 1 1 5 GLU N N 7.181 -3.957 2.691 1.00 . A A . 5 GLU N 1 1
19 8558 1 1 5 GLU O O 4.030 -4.656 3.996 1.00 . A A . 5 GLU O 1 1
19 8559 1 1 5 GLU OE1 O 7.831 -8.145 6.460 1.00 . A A . 5 GLU OE1 1 1
19 8560 1 1 5 GLU OE2 O 7.393 -6.362 7.659 1.00 . A A . 5 GLU OE2 1 1
19 8561 1 1 6 ARG C C 3.458 -1.636 4.439 1.00 . A A . 6 ARG C 1 1
19 8562 1 1 6 ARG CA C 4.445 -2.277 5.403 1.00 . A A . 6 ARG CA 1 1
19 8563 1 1 6 ARG CB C 5.118 -1.217 6.293 1.00 . A A . 6 ARG CB 1 1
19 8564 1 1 6 ARG CD C 7.266 -2.421 6.904 1.00 . A A . 6 ARG CD 1 1
19 8565 1 1 6 ARG CG C 5.961 -1.817 7.421 1.00 . A A . 6 ARG CG 1 1
19 8566 1 1 6 ARG CZ C 8.830 -3.558 8.447 1.00 . A A . 6 ARG CZ 1 1
19 8567 1 1 6 ARG H H 6.350 -2.673 4.589 1.00 . A A . 6 ARG H 1 1
19 8568 1 1 6 ARG HA H 3.905 -2.972 6.037 1.00 . A A . 6 ARG HA 1 1
19 8569 1 1 6 ARG HB2 H 5.762 -0.603 5.678 1.00 . A A . 6 ARG HB2 1 1
19 8570 1 1 6 ARG HB3 H 4.360 -0.588 6.734 1.00 . A A . 6 ARG HB3 1 1
19 8571 1 1 6 ARG HD2 H 7.114 -2.769 5.893 1.00 . A A . 6 ARG HD2 1 1
19 8572 1 1 6 ARG HD3 H 8.029 -1.655 6.905 1.00 . A A . 6 ARG HD3 1 1
19 8573 1 1 6 ARG HE H 7.173 -4.368 7.688 1.00 . A A . 6 ARG HE 1 1
19 8574 1 1 6 ARG HG2 H 6.197 -1.038 8.131 1.00 . A A . 6 ARG HG2 1 1
19 8575 1 1 6 ARG HG3 H 5.387 -2.590 7.915 1.00 . A A . 6 ARG HG3 1 1
19 8576 1 1 6 ARG HH11 H 9.303 -1.615 8.099 1.00 . A A . 6 ARG HH11 1 1
19 8577 1 1 6 ARG HH12 H 10.405 -2.474 9.130 1.00 . A A . 6 ARG HH12 1 1
19 8578 1 1 6 ARG HH21 H 8.629 -5.502 8.967 1.00 . A A . 6 ARG HH21 1 1
19 8579 1 1 6 ARG HH22 H 10.029 -4.700 9.614 1.00 . A A . 6 ARG HH22 1 1
19 8580 1 1 6 ARG N N 5.445 -3.036 4.670 1.00 . A A . 6 ARG N 1 1
19 8581 1 1 6 ARG NE N 7.719 -3.548 7.716 1.00 . A A . 6 ARG NE 1 1
19 8582 1 1 6 ARG NH1 N 9.574 -2.463 8.563 1.00 . A A . 6 ARG NH1 1 1
19 8583 1 1 6 ARG NH2 N 9.192 -4.673 9.059 1.00 . A A . 6 ARG NH2 1 1
19 8584 1 1 6 ARG O O 2.254 -1.709 4.648 1.00 . A A . 6 ARG O 1 1
19 8585 1 1 7 ILE C C 2.148 -1.448 1.785 1.00 . A A . 7 ILE C 1 1
19 8586 1 1 7 ILE CA C 3.132 -0.419 2.348 1.00 . A A . 7 ILE CA 1 1
19 8587 1 1 7 ILE CB C 3.987 0.167 1.195 1.00 . A A . 7 ILE CB 1 1
19 8588 1 1 7 ILE CD1 C 5.935 1.737 0.670 1.00 . A A . 7 ILE CD1 1 1
19 8589 1 1 7 ILE CG1 C 5.039 1.146 1.740 1.00 . A A . 7 ILE CG1 1 1
19 8590 1 1 7 ILE CG2 C 3.105 0.861 0.162 1.00 . A A . 7 ILE CG2 1 1
19 8591 1 1 7 ILE H H 4.948 -1.008 3.268 1.00 . A A . 7 ILE H 1 1
19 8592 1 1 7 ILE HA H 2.572 0.389 2.812 1.00 . A A . 7 ILE HA 1 1
19 8593 1 1 7 ILE HB H 4.494 -0.653 0.704 1.00 . A A . 7 ILE HB 1 1
19 8594 1 1 7 ILE HD11 H 6.443 0.942 0.145 1.00 . A A . 7 ILE HD11 1 1
19 8595 1 1 7 ILE HD12 H 6.664 2.384 1.132 1.00 . A A . 7 ILE HD12 1 1
19 8596 1 1 7 ILE HD13 H 5.338 2.307 -0.027 1.00 . A A . 7 ILE HD13 1 1
19 8597 1 1 7 ILE HG12 H 4.540 1.964 2.238 1.00 . A A . 7 ILE HG12 1 1
19 8598 1 1 7 ILE HG13 H 5.669 0.629 2.451 1.00 . A A . 7 ILE HG13 1 1
19 8599 1 1 7 ILE HG21 H 3.717 1.209 -0.662 1.00 . A A . 7 ILE HG21 1 1
19 8600 1 1 7 ILE HG22 H 2.602 1.702 0.617 1.00 . A A . 7 ILE HG22 1 1
19 8601 1 1 7 ILE HG23 H 2.369 0.162 -0.213 1.00 . A A . 7 ILE HG23 1 1
19 8602 1 1 7 ILE N N 3.975 -1.036 3.371 1.00 . A A . 7 ILE N 1 1
19 8603 1 1 7 ILE O O 0.940 -1.212 1.756 1.00 . A A . 7 ILE O 1 1
19 8604 1 1 8 ARG C C 0.792 -4.027 1.971 1.00 . A A . 8 ARG C 1 1
19 8605 1 1 8 ARG CA C 1.855 -3.724 0.919 1.00 . A A . 8 ARG CA 1 1
19 8606 1 1 8 ARG CB C 2.720 -4.976 0.722 1.00 . A A . 8 ARG CB 1 1
19 8607 1 1 8 ARG CD C 2.698 -7.501 0.475 1.00 . A A . 8 ARG CD 1 1
19 8608 1 1 8 ARG CG C 1.917 -6.203 0.293 1.00 . A A . 8 ARG CG 1 1
19 8609 1 1 8 ARG CZ C 4.022 -7.843 -1.585 1.00 . A A . 8 ARG CZ 1 1
19 8610 1 1 8 ARG H H 3.658 -2.661 1.263 1.00 . A A . 8 ARG H 1 1
19 8611 1 1 8 ARG HA H 1.372 -3.470 -0.012 1.00 . A A . 8 ARG HA 1 1
19 8612 1 1 8 ARG HB2 H 3.464 -4.772 -0.034 1.00 . A A . 8 ARG HB2 1 1
19 8613 1 1 8 ARG HB3 H 3.218 -5.204 1.654 1.00 . A A . 8 ARG HB3 1 1
19 8614 1 1 8 ARG HD2 H 2.938 -7.614 1.522 1.00 . A A . 8 ARG HD2 1 1
19 8615 1 1 8 ARG HD3 H 2.075 -8.328 0.161 1.00 . A A . 8 ARG HD3 1 1
19 8616 1 1 8 ARG HE H 4.773 -7.310 0.191 1.00 . A A . 8 ARG HE 1 1
19 8617 1 1 8 ARG HG2 H 1.016 -6.256 0.887 1.00 . A A . 8 ARG HG2 1 1
19 8618 1 1 8 ARG HG3 H 1.652 -6.098 -0.750 1.00 . A A . 8 ARG HG3 1 1
19 8619 1 1 8 ARG HH11 H 2.024 -8.091 -1.832 1.00 . A A . 8 ARG HH11 1 1
19 8620 1 1 8 ARG HH12 H 2.983 -8.343 -3.255 1.00 . A A . 8 ARG HH12 1 1
19 8621 1 1 8 ARG HH21 H 6.042 -7.680 -1.654 1.00 . A A . 8 ARG HH21 1 1
19 8622 1 1 8 ARG HH22 H 5.279 -8.126 -3.151 1.00 . A A . 8 ARG HH22 1 1
19 8623 1 1 8 ARG N N 2.680 -2.588 1.337 1.00 . A A . 8 ARG N 1 1
19 8624 1 1 8 ARG NE N 3.943 -7.521 -0.295 1.00 . A A . 8 ARG NE 1 1
19 8625 1 1 8 ARG NH1 N 2.922 -8.116 -2.279 1.00 . A A . 8 ARG NH1 1 1
19 8626 1 1 8 ARG NH2 N 5.209 -7.883 -2.180 1.00 . A A . 8 ARG NH2 1 1
19 8627 1 1 8 ARG O O -0.399 -4.090 1.674 1.00 . A A . 8 ARG O 1 1
19 8628 1 1 9 LYS C C -0.729 -3.557 4.519 1.00 . A A . 9 LYS C 1 1
19 8629 1 1 9 LYS CA C 0.392 -4.580 4.321 1.00 . A A . 9 LYS CA 1 1
19 8630 1 1 9 LYS CB C 1.243 -4.693 5.595 1.00 . A A . 9 LYS CB 1 1
19 8631 1 1 9 LYS CD C 1.451 -5.433 7.998 1.00 . A A . 9 LYS CD 1 1
19 8632 1 1 9 LYS CE C 0.918 -6.386 9.059 1.00 . A A . 9 LYS CE 1 1
19 8633 1 1 9 LYS CG C 0.558 -5.401 6.756 1.00 . A A . 9 LYS CG 1 1
19 8634 1 1 9 LYS H H 2.215 -4.096 3.366 1.00 . A A . 9 LYS H 1 1
19 8635 1 1 9 LYS HA H -0.045 -5.538 4.097 1.00 . A A . 9 LYS HA 1 1
19 8636 1 1 9 LYS HB2 H 2.147 -5.238 5.359 1.00 . A A . 9 LYS HB2 1 1
19 8637 1 1 9 LYS HB3 H 1.514 -3.699 5.919 1.00 . A A . 9 LYS HB3 1 1
19 8638 1 1 9 LYS HD2 H 2.441 -5.757 7.709 1.00 . A A . 9 LYS HD2 1 1
19 8639 1 1 9 LYS HD3 H 1.506 -4.438 8.416 1.00 . A A . 9 LYS HD3 1 1
19 8640 1 1 9 LYS HE2 H 1.520 -6.287 9.953 1.00 . A A . 9 LYS HE2 1 1
19 8641 1 1 9 LYS HE3 H -0.106 -6.124 9.284 1.00 . A A . 9 LYS HE3 1 1
19 8642 1 1 9 LYS HG2 H -0.358 -4.877 6.994 1.00 . A A . 9 LYS HG2 1 1
19 8643 1 1 9 LYS HG3 H 0.326 -6.416 6.460 1.00 . A A . 9 LYS HG3 1 1
19 8644 1 1 9 LYS HZ1 H 0.585 -8.426 9.333 1.00 . A A . 9 LYS HZ1 1 1
19 8645 1 1 9 LYS HZ2 H 1.952 -8.077 8.403 1.00 . A A . 9 LYS HZ2 1 1
19 8646 1 1 9 LYS HZ3 H 0.406 -7.916 7.734 1.00 . A A . 9 LYS HZ3 1 1
19 8647 1 1 9 LYS N N 1.253 -4.209 3.202 1.00 . A A . 9 LYS N 1 1
19 8648 1 1 9 LYS NZ N 0.968 -7.798 8.601 1.00 . A A . 9 LYS NZ 1 1
19 8649 1 1 9 LYS O O -1.872 -3.913 4.825 1.00 . A A . 9 LYS O 1 1
19 8650 1 1 10 GLU C C -2.310 -1.171 3.296 1.00 . A A . 10 GLU C 1 1
19 8651 1 1 10 GLU CA C -1.349 -1.199 4.482 1.00 . A A . 10 GLU CA 1 1
19 8652 1 1 10 GLU CB C -0.599 0.136 4.590 1.00 . A A . 10 GLU CB 1 1
19 8653 1 1 10 GLU CD C -0.473 0.171 7.133 1.00 . A A . 10 GLU CD 1 1
19 8654 1 1 10 GLU CG C 0.297 0.242 5.822 1.00 . A A . 10 GLU CG 1 1
19 8655 1 1 10 GLU H H 0.530 -2.077 4.081 1.00 . A A . 10 GLU H 1 1
19 8656 1 1 10 GLU HA H -1.913 -1.365 5.391 1.00 . A A . 10 GLU HA 1 1
19 8657 1 1 10 GLU HB2 H 0.022 0.255 3.712 1.00 . A A . 10 GLU HB2 1 1
19 8658 1 1 10 GLU HB3 H -1.315 0.943 4.620 1.00 . A A . 10 GLU HB3 1 1
19 8659 1 1 10 GLU HG2 H 1.011 -0.569 5.800 1.00 . A A . 10 GLU HG2 1 1
19 8660 1 1 10 GLU HG3 H 0.830 1.184 5.781 1.00 . A A . 10 GLU HG3 1 1
19 8661 1 1 10 GLU N N -0.392 -2.289 4.334 1.00 . A A . 10 GLU N 1 1
19 8662 1 1 10 GLU O O -3.487 -0.829 3.440 1.00 . A A . 10 GLU O 1 1
19 8663 1 1 10 GLU OE1 O -0.810 -0.947 7.581 1.00 . A A . 10 GLU OE1 1 1
19 8664 1 1 10 GLU OE2 O -0.724 1.237 7.737 1.00 . A A . 10 GLU OE2 1 1
19 8665 1 1 11 LEU C C -3.511 -2.690 0.770 1.00 . A A . 11 LEU C 1 1
19 8666 1 1 11 LEU CA C -2.563 -1.503 0.887 1.00 . A A . 11 LEU CA 1 1
19 8667 1 1 11 LEU CB C -1.605 -1.467 -0.316 1.00 . A A . 11 LEU CB 1 1
19 8668 1 1 11 LEU CD1 C -3.050 0.066 -1.706 1.00 . A A . 11 LEU CD1 1 1
19 8669 1 1 11 LEU CD2 C -1.239 -1.296 -2.801 1.00 . A A . 11 LEU CD2 1 1
19 8670 1 1 11 LEU CG C -2.276 -1.250 -1.682 1.00 . A A . 11 LEU CG 1 1
19 8671 1 1 11 LEU H H -0.889 -1.939 2.121 1.00 . A A . 11 LEU H 1 1
19 8672 1 1 11 LEU HA H -3.145 -0.591 0.899 1.00 . A A . 11 LEU HA 1 1
19 8673 1 1 11 LEU HB2 H -0.894 -0.667 -0.157 1.00 . A A . 11 LEU HB2 1 1
19 8674 1 1 11 LEU HB3 H -1.064 -2.403 -0.347 1.00 . A A . 11 LEU HB3 1 1
19 8675 1 1 11 LEU HD11 H -3.832 0.037 -0.961 1.00 . A A . 11 LEU HD11 1 1
19 8676 1 1 11 LEU HD12 H -3.491 0.208 -2.682 1.00 . A A . 11 LEU HD12 1 1
19 8677 1 1 11 LEU HD13 H -2.379 0.887 -1.492 1.00 . A A . 11 LEU HD13 1 1
19 8678 1 1 11 LEU HD21 H -1.727 -1.159 -3.754 1.00 . A A . 11 LEU HD21 1 1
19 8679 1 1 11 LEU HD22 H -0.740 -2.254 -2.788 1.00 . A A . 11 LEU HD22 1 1
19 8680 1 1 11 LEU HD23 H -0.512 -0.510 -2.655 1.00 . A A . 11 LEU HD23 1 1
19 8681 1 1 11 LEU HG H -2.983 -2.048 -1.857 1.00 . A A . 11 LEU HG 1 1
19 8682 1 1 11 LEU N N -1.802 -1.572 2.137 1.00 . A A . 11 LEU N 1 1
19 8683 1 1 11 LEU O O -4.605 -2.582 0.206 1.00 . A A . 11 LEU O 1 1
19 8684 1 1 12 GLU C C -5.194 -4.859 1.940 1.00 . A A . 12 GLU C 1 1
19 8685 1 1 12 GLU CA C -3.838 -5.044 1.264 1.00 . A A . 12 GLU CA 1 1
19 8686 1 1 12 GLU CB C -3.034 -6.149 1.952 1.00 . A A . 12 GLU CB 1 1
19 8687 1 1 12 GLU CD C -3.394 -7.987 0.259 1.00 . A A . 12 GLU CD 1 1
19 8688 1 1 12 GLU CG C -3.575 -7.537 1.704 1.00 . A A . 12 GLU CG 1 1
19 8689 1 1 12 GLU H H -2.224 -3.834 1.783 1.00 . A A . 12 GLU H 1 1
19 8690 1 1 12 GLU HA H -3.989 -5.306 0.227 1.00 . A A . 12 GLU HA 1 1
19 8691 1 1 12 GLU HB2 H -2.015 -6.114 1.595 1.00 . A A . 12 GLU HB2 1 1
19 8692 1 1 12 GLU HB3 H -3.036 -5.969 3.020 1.00 . A A . 12 GLU HB3 1 1
19 8693 1 1 12 GLU HG2 H -3.059 -8.225 2.354 1.00 . A A . 12 GLU HG2 1 1
19 8694 1 1 12 GLU HG3 H -4.627 -7.536 1.940 1.00 . A A . 12 GLU HG3 1 1
19 8695 1 1 12 GLU N N -3.083 -3.821 1.319 1.00 . A A . 12 GLU N 1 1
19 8696 1 1 12 GLU O O -6.222 -5.317 1.440 1.00 . A A . 12 GLU O 1 1
19 8697 1 1 12 GLU OE1 O -2.387 -8.665 -0.038 1.00 . A A . 12 GLU OE1 1 1
19 8698 1 1 12 GLU OE2 O -4.254 -7.666 -0.589 1.00 . A A . 12 GLU OE2 1 1
19 8699 1 1 13 LYS C C -7.099 -2.654 3.247 1.00 . A A . 13 LYS C 1 1
19 8700 1 1 13 LYS CA C -6.406 -3.888 3.821 1.00 . A A . 13 LYS CA 1 1
19 8701 1 1 13 LYS CB C -6.098 -3.685 5.312 1.00 . A A . 13 LYS CB 1 1
19 8702 1 1 13 LYS CD C -6.451 -6.119 5.889 1.00 . A A . 13 LYS CD 1 1
19 8703 1 1 13 LYS CE C -5.821 -7.393 6.445 1.00 . A A . 13 LYS CE 1 1
19 8704 1 1 13 LYS CG C -5.509 -4.919 5.988 1.00 . A A . 13 LYS CG 1 1
19 8705 1 1 13 LYS H H -4.323 -3.866 3.438 1.00 . A A . 13 LYS H 1 1
19 8706 1 1 13 LYS HA H -7.067 -4.739 3.716 1.00 . A A . 13 LYS HA 1 1
19 8707 1 1 13 LYS HB2 H -5.391 -2.871 5.417 1.00 . A A . 13 LYS HB2 1 1
19 8708 1 1 13 LYS HB3 H -7.013 -3.420 5.826 1.00 . A A . 13 LYS HB3 1 1
19 8709 1 1 13 LYS HD2 H -7.349 -5.904 6.452 1.00 . A A . 13 LYS HD2 1 1
19 8710 1 1 13 LYS HD3 H -6.710 -6.279 4.851 1.00 . A A . 13 LYS HD3 1 1
19 8711 1 1 13 LYS HE2 H -6.501 -8.216 6.278 1.00 . A A . 13 LYS HE2 1 1
19 8712 1 1 13 LYS HE3 H -4.896 -7.582 5.916 1.00 . A A . 13 LYS HE3 1 1
19 8713 1 1 13 LYS HG2 H -4.573 -5.169 5.509 1.00 . A A . 13 LYS HG2 1 1
19 8714 1 1 13 LYS HG3 H -5.333 -4.696 7.031 1.00 . A A . 13 LYS HG3 1 1
19 8715 1 1 13 LYS HZ1 H -6.408 -7.090 8.429 1.00 . A A . 13 LYS HZ1 1 1
19 8716 1 1 13 LYS HZ2 H -4.851 -6.537 8.082 1.00 . A A . 13 LYS HZ2 1 1
19 8717 1 1 13 LYS HZ3 H -5.139 -8.193 8.250 1.00 . A A . 13 LYS HZ3 1 1
19 8718 1 1 13 LYS N N -5.181 -4.182 3.083 1.00 . A A . 13 LYS N 1 1
19 8719 1 1 13 LYS NZ N -5.535 -7.295 7.901 1.00 . A A . 13 LYS NZ 1 1
19 8720 1 1 13 LYS O O -8.258 -2.716 2.825 1.00 . A A . 13 LYS O 1 1
19 8721 1 1 14 ASN C C -6.374 0.121 1.397 1.00 . A A . 14 ASN C 1 1
19 8722 1 1 14 ASN CA C -6.939 -0.264 2.763 1.00 . A A . 14 ASN CA 1 1
19 8723 1 1 14 ASN CB C -6.632 0.844 3.784 1.00 . A A . 14 ASN CB 1 1
19 8724 1 1 14 ASN CG C -7.302 0.621 5.133 1.00 . A A . 14 ASN CG 1 1
19 8725 1 1 14 ASN H H -5.436 -1.569 3.486 1.00 . A A . 14 ASN H 1 1
19 8726 1 1 14 ASN HA H -8.010 -0.377 2.682 1.00 . A A . 14 ASN HA 1 1
19 8727 1 1 14 ASN HB2 H -5.564 0.893 3.941 1.00 . A A . 14 ASN HB2 1 1
19 8728 1 1 14 ASN HB3 H -6.973 1.792 3.389 1.00 . A A . 14 ASN HB3 1 1
19 8729 1 1 14 ASN HD21 H -8.964 -0.057 5.995 1.00 . A A . 14 ASN HD21 1 1
19 8730 1 1 14 ASN HD22 H -8.941 -0.114 4.266 1.00 . A A . 14 ASN HD22 1 1
19 8731 1 1 14 ASN N N -6.379 -1.537 3.213 1.00 . A A . 14 ASN N 1 1
19 8732 1 1 14 ASN ND2 N -8.525 0.100 5.129 1.00 . A A . 14 ASN ND2 1 1
19 8733 1 1 14 ASN O O -5.193 0.446 1.281 1.00 . A A . 14 ASN O 1 1
19 8734 1 1 14 ASN OD1 O -6.735 0.945 6.178 1.00 . A A . 14 ASN OD1 1 1
19 8735 1 1 15 PRO C C -6.643 2.009 -1.126 1.00 . A A . 15 PRO C 1 1
19 8736 1 1 15 PRO CA C -6.799 0.489 -1.011 1.00 . A A . 15 PRO CA 1 1
19 8737 1 1 15 PRO CB C -7.943 -0.028 -1.896 1.00 . A A . 15 PRO CB 1 1
19 8738 1 1 15 PRO CD C -8.624 -0.359 0.377 1.00 . A A . 15 PRO CD 1 1
19 8739 1 1 15 PRO CG C -9.138 -0.034 -1.003 1.00 . A A . 15 PRO CG 1 1
19 8740 1 1 15 PRO HA H -5.871 0.011 -1.299 1.00 . A A . 15 PRO HA 1 1
19 8741 1 1 15 PRO HB2 H -8.082 0.630 -2.743 1.00 . A A . 15 PRO HB2 1 1
19 8742 1 1 15 PRO HB3 H -7.709 -1.024 -2.245 1.00 . A A . 15 PRO HB3 1 1
19 8743 1 1 15 PRO HD2 H -9.181 0.186 1.128 1.00 . A A . 15 PRO HD2 1 1
19 8744 1 1 15 PRO HD3 H -8.685 -1.422 0.563 1.00 . A A . 15 PRO HD3 1 1
19 8745 1 1 15 PRO HG2 H -9.610 0.940 -1.011 1.00 . A A . 15 PRO HG2 1 1
19 8746 1 1 15 PRO HG3 H -9.838 -0.792 -1.330 1.00 . A A . 15 PRO HG3 1 1
19 8747 1 1 15 PRO N N -7.212 0.086 0.340 1.00 . A A . 15 PRO N 1 1
19 8748 1 1 15 PRO O O -7.344 2.670 -1.898 1.00 . A A . 15 PRO O 1 1
19 8749 1 1 16 ASN C C -4.668 4.451 -1.511 1.00 . A A . 16 ASN C 1 1
19 8750 1 1 16 ASN CA C -5.484 3.997 -0.302 1.00 . A A . 16 ASN CA 1 1
19 8751 1 1 16 ASN CB C -4.766 4.382 0.999 1.00 . A A . 16 ASN CB 1 1
19 8752 1 1 16 ASN CG C -4.455 5.869 1.085 1.00 . A A . 16 ASN CG 1 1
19 8753 1 1 16 ASN H H -5.158 1.970 0.207 1.00 . A A . 16 ASN H 1 1
19 8754 1 1 16 ASN HA H -6.448 4.488 -0.330 1.00 . A A . 16 ASN HA 1 1
19 8755 1 1 16 ASN HB2 H -5.393 4.114 1.840 1.00 . A A . 16 ASN HB2 1 1
19 8756 1 1 16 ASN HB3 H -3.836 3.835 1.066 1.00 . A A . 16 ASN HB3 1 1
19 8757 1 1 16 ASN HD21 H -5.178 7.602 1.750 1.00 . A A . 16 ASN HD21 1 1
19 8758 1 1 16 ASN HD22 H -6.175 6.214 2.022 1.00 . A A . 16 ASN HD22 1 1
19 8759 1 1 16 ASN N N -5.714 2.556 -0.347 1.00 . A A . 16 ASN N 1 1
19 8760 1 1 16 ASN ND2 N -5.360 6.638 1.676 1.00 . A A . 16 ASN ND2 1 1
19 8761 1 1 16 ASN O O -3.683 3.804 -1.882 1.00 . A A . 16 ASN O 1 1
19 8762 1 1 16 ASN OD1 O -3.402 6.322 0.632 1.00 . A A . 16 ASN OD1 1 1
19 8763 1 1 17 ASP C C -2.931 6.245 -3.073 1.00 . A A . 17 ASP C 1 1
19 8764 1 1 17 ASP CA C -4.435 6.141 -3.282 1.00 . A A . 17 ASP CA 1 1
19 8765 1 1 17 ASP CB C -4.992 7.544 -3.565 1.00 . A A . 17 ASP CB 1 1
19 8766 1 1 17 ASP CG C -6.460 7.535 -3.943 1.00 . A A . 17 ASP CG 1 1
19 8767 1 1 17 ASP H H -5.900 6.003 -1.760 1.00 . A A . 17 ASP H 1 1
19 8768 1 1 17 ASP HA H -4.631 5.504 -4.130 1.00 . A A . 17 ASP HA 1 1
19 8769 1 1 17 ASP HB2 H -4.873 8.156 -2.683 1.00 . A A . 17 ASP HB2 1 1
19 8770 1 1 17 ASP HB3 H -4.431 7.987 -4.378 1.00 . A A . 17 ASP HB3 1 1
19 8771 1 1 17 ASP N N -5.096 5.560 -2.111 1.00 . A A . 17 ASP N 1 1
19 8772 1 1 17 ASP O O -2.144 5.651 -3.817 1.00 . A A . 17 ASP O 1 1
19 8773 1 1 17 ASP OD1 O -7.306 7.322 -3.048 1.00 . A A . 17 ASP OD1 1 1
19 8774 1 1 17 ASP OD2 O -6.777 7.748 -5.132 1.00 . A A . 17 ASP OD2 1 1
19 8775 1 1 18 GLU C C -0.383 5.965 -1.528 1.00 . A A . 18 GLU C 1 1
19 8776 1 1 18 GLU CA C -1.139 7.257 -1.787 1.00 . A A . 18 GLU CA 1 1
19 8777 1 1 18 GLU CB C -0.980 8.216 -0.606 1.00 . A A . 18 GLU CB 1 1
19 8778 1 1 18 GLU CD C -0.796 10.213 -2.131 1.00 . A A . 18 GLU CD 1 1
19 8779 1 1 18 GLU CG C -1.472 9.625 -0.904 1.00 . A A . 18 GLU CG 1 1
19 8780 1 1 18 GLU H H -3.219 7.380 -1.456 1.00 . A A . 18 GLU H 1 1
19 8781 1 1 18 GLU HA H -0.724 7.725 -2.670 1.00 . A A . 18 GLU HA 1 1
19 8782 1 1 18 GLU HB2 H -1.537 7.832 0.235 1.00 . A A . 18 GLU HB2 1 1
19 8783 1 1 18 GLU HB3 H 0.067 8.271 -0.337 1.00 . A A . 18 GLU HB3 1 1
19 8784 1 1 18 GLU HG2 H -2.540 9.596 -1.070 1.00 . A A . 18 GLU HG2 1 1
19 8785 1 1 18 GLU HG3 H -1.258 10.258 -0.055 1.00 . A A . 18 GLU HG3 1 1
19 8786 1 1 18 GLU N N -2.541 6.996 -2.054 1.00 . A A . 18 GLU N 1 1
19 8787 1 1 18 GLU O O 0.646 5.730 -2.142 1.00 . A A . 18 GLU O 1 1
19 8788 1 1 18 GLU OE1 O 0.409 10.535 -2.056 1.00 . A A . 18 GLU OE1 1 1
19 8789 1 1 18 GLU OE2 O -1.452 10.335 -3.183 1.00 . A A . 18 GLU OE2 1 1
19 8790 1 1 19 ILE C C 0.075 3.049 -1.537 1.00 . A A . 19 ILE C 1 1
19 8791 1 1 19 ILE CA C -0.248 3.869 -0.287 1.00 . A A . 19 ILE CA 1 1
19 8792 1 1 19 ILE CB C -1.103 3.022 0.694 1.00 . A A . 19 ILE CB 1 1
19 8793 1 1 19 ILE CD1 C -0.064 4.164 2.744 1.00 . A A . 19 ILE CD1 1 1
19 8794 1 1 19 ILE CG1 C -1.337 3.794 2.005 1.00 . A A . 19 ILE CG1 1 1
19 8795 1 1 19 ILE CG2 C -0.438 1.674 0.976 1.00 . A A . 19 ILE CG2 1 1
19 8796 1 1 19 ILE H H -1.765 5.353 -0.218 1.00 . A A . 19 ILE H 1 1
19 8797 1 1 19 ILE HA H 0.680 4.119 0.209 1.00 . A A . 19 ILE HA 1 1
19 8798 1 1 19 ILE HB H -2.059 2.829 0.226 1.00 . A A . 19 ILE HB 1 1
19 8799 1 1 19 ILE HD11 H -0.315 4.699 3.648 1.00 . A A . 19 ILE HD11 1 1
19 8800 1 1 19 ILE HD12 H 0.551 4.791 2.114 1.00 . A A . 19 ILE HD12 1 1
19 8801 1 1 19 ILE HD13 H 0.480 3.266 2.998 1.00 . A A . 19 ILE HD13 1 1
19 8802 1 1 19 ILE HG12 H -1.867 4.711 1.787 1.00 . A A . 19 ILE HG12 1 1
19 8803 1 1 19 ILE HG13 H -1.941 3.191 2.670 1.00 . A A . 19 ILE HG13 1 1
19 8804 1 1 19 ILE HG21 H -1.043 1.110 1.672 1.00 . A A . 19 ILE HG21 1 1
19 8805 1 1 19 ILE HG22 H 0.542 1.834 1.402 1.00 . A A . 19 ILE HG22 1 1
19 8806 1 1 19 ILE HG23 H -0.342 1.119 0.054 1.00 . A A . 19 ILE HG23 1 1
19 8807 1 1 19 ILE N N -0.911 5.124 -0.641 1.00 . A A . 19 ILE N 1 1
19 8808 1 1 19 ILE O O 1.206 2.575 -1.706 1.00 . A A . 19 ILE O 1 1
19 8809 1 1 20 LYS C C 0.386 2.876 -4.507 1.00 . A A . 20 LYS C 1 1
19 8810 1 1 20 LYS CA C -0.692 2.182 -3.678 1.00 . A A . 20 LYS CA 1 1
19 8811 1 1 20 LYS CB C -1.988 2.095 -4.496 1.00 . A A . 20 LYS CB 1 1
19 8812 1 1 20 LYS CD C -3.150 1.142 -6.539 1.00 . A A . 20 LYS CD 1 1
19 8813 1 1 20 LYS CE C -3.088 2.327 -7.497 1.00 . A A . 20 LYS CE 1 1
19 8814 1 1 20 LYS CG C -1.920 1.077 -5.634 1.00 . A A . 20 LYS CG 1 1
19 8815 1 1 20 LYS H H -1.781 3.313 -2.248 1.00 . A A . 20 LYS H 1 1
19 8816 1 1 20 LYS HA H -0.361 1.182 -3.428 1.00 . A A . 20 LYS HA 1 1
19 8817 1 1 20 LYS HB2 H -2.799 1.816 -3.837 1.00 . A A . 20 LYS HB2 1 1
19 8818 1 1 20 LYS HB3 H -2.200 3.067 -4.919 1.00 . A A . 20 LYS HB3 1 1
19 8819 1 1 20 LYS HD2 H -3.208 0.230 -7.119 1.00 . A A . 20 LYS HD2 1 1
19 8820 1 1 20 LYS HD3 H -4.034 1.233 -5.923 1.00 . A A . 20 LYS HD3 1 1
19 8821 1 1 20 LYS HE2 H -4.048 2.437 -7.978 1.00 . A A . 20 LYS HE2 1 1
19 8822 1 1 20 LYS HE3 H -2.865 3.222 -6.934 1.00 . A A . 20 LYS HE3 1 1
19 8823 1 1 20 LYS HG2 H -1.038 1.276 -6.229 1.00 . A A . 20 LYS HG2 1 1
19 8824 1 1 20 LYS HG3 H -1.848 0.085 -5.211 1.00 . A A . 20 LYS HG3 1 1
19 8825 1 1 20 LYS HZ1 H -1.108 2.018 -8.109 1.00 . A A . 20 LYS HZ1 1 1
19 8826 1 1 20 LYS HZ2 H -2.017 2.969 -9.170 1.00 . A A . 20 LYS HZ2 1 1
19 8827 1 1 20 LYS HZ3 H -2.263 1.301 -9.116 1.00 . A A . 20 LYS HZ3 1 1
19 8828 1 1 20 LYS N N -0.903 2.912 -2.431 1.00 . A A . 20 LYS N 1 1
19 8829 1 1 20 LYS NZ N -2.046 2.143 -8.543 1.00 . A A . 20 LYS NZ 1 1
19 8830 1 1 20 LYS O O 1.303 2.237 -5.022 1.00 . A A . 20 LYS O 1 1
19 8831 1 1 21 LYS C C 2.585 5.049 -4.805 1.00 . A A . 21 LYS C 1 1
19 8832 1 1 21 LYS CA C 1.174 5.008 -5.409 1.00 . A A . 21 LYS CA 1 1
19 8833 1 1 21 LYS CB C 0.588 6.423 -5.579 1.00 . A A . 21 LYS CB 1 1
19 8834 1 1 21 LYS CD C 0.629 8.543 -6.976 1.00 . A A . 21 LYS CD 1 1
19 8835 1 1 21 LYS CE C -0.150 9.278 -5.887 1.00 . A A . 21 LYS CE 1 1
19 8836 1 1 21 LYS CG C 1.441 7.367 -6.426 1.00 . A A . 21 LYS CG 1 1
19 8837 1 1 21 LYS H H -0.450 4.644 -4.103 1.00 . A A . 21 LYS H 1 1
19 8838 1 1 21 LYS HA H 1.238 4.544 -6.384 1.00 . A A . 21 LYS HA 1 1
19 8839 1 1 21 LYS HB2 H -0.383 6.337 -6.044 1.00 . A A . 21 LYS HB2 1 1
19 8840 1 1 21 LYS HB3 H 0.465 6.866 -4.600 1.00 . A A . 21 LYS HB3 1 1
19 8841 1 1 21 LYS HD2 H 1.304 9.243 -7.448 1.00 . A A . 21 LYS HD2 1 1
19 8842 1 1 21 LYS HD3 H -0.069 8.168 -7.713 1.00 . A A . 21 LYS HD3 1 1
19 8843 1 1 21 LYS HE2 H -0.692 10.093 -6.341 1.00 . A A . 21 LYS HE2 1 1
19 8844 1 1 21 LYS HE3 H -0.854 8.591 -5.437 1.00 . A A . 21 LYS HE3 1 1
19 8845 1 1 21 LYS HG2 H 2.243 7.756 -5.814 1.00 . A A . 21 LYS HG2 1 1
19 8846 1 1 21 LYS HG3 H 1.859 6.814 -7.255 1.00 . A A . 21 LYS HG3 1 1
19 8847 1 1 21 LYS HZ1 H 0.171 10.334 -4.116 1.00 . A A . 21 LYS HZ1 1 1
19 8848 1 1 21 LYS HZ2 H 1.427 10.486 -5.237 1.00 . A A . 21 LYS HZ2 1 1
19 8849 1 1 21 LYS HZ3 H 1.249 9.056 -4.357 1.00 . A A . 21 LYS HZ3 1 1
19 8850 1 1 21 LYS N N 0.270 4.198 -4.599 1.00 . A A . 21 LYS N 1 1
19 8851 1 1 21 LYS NZ N 0.737 9.823 -4.826 1.00 . A A . 21 LYS NZ 1 1
19 8852 1 1 21 LYS O O 3.544 5.402 -5.484 1.00 . A A . 21 LYS O 1 1
19 8853 1 1 22 LYS C C 4.613 3.192 -3.248 1.00 . A A . 22 LYS C 1 1
19 8854 1 1 22 LYS CA C 4.022 4.552 -2.897 1.00 . A A . 22 LYS CA 1 1
19 8855 1 1 22 LYS CB C 3.931 4.705 -1.366 1.00 . A A . 22 LYS CB 1 1
19 8856 1 1 22 LYS CD C 4.117 7.244 -1.415 1.00 . A A . 22 LYS CD 1 1
19 8857 1 1 22 LYS CE C 3.454 8.555 -0.996 1.00 . A A . 22 LYS CE 1 1
19 8858 1 1 22 LYS CG C 3.337 6.034 -0.896 1.00 . A A . 22 LYS CG 1 1
19 8859 1 1 22 LYS H H 1.901 4.511 -3.000 1.00 . A A . 22 LYS H 1 1
19 8860 1 1 22 LYS HA H 4.664 5.327 -3.294 1.00 . A A . 22 LYS HA 1 1
19 8861 1 1 22 LYS HB2 H 3.316 3.906 -0.974 1.00 . A A . 22 LYS HB2 1 1
19 8862 1 1 22 LYS HB3 H 4.925 4.615 -0.949 1.00 . A A . 22 LYS HB3 1 1
19 8863 1 1 22 LYS HD2 H 5.122 7.214 -1.015 1.00 . A A . 22 LYS HD2 1 1
19 8864 1 1 22 LYS HD3 H 4.159 7.199 -2.495 1.00 . A A . 22 LYS HD3 1 1
19 8865 1 1 22 LYS HE2 H 2.450 8.578 -1.391 1.00 . A A . 22 LYS HE2 1 1
19 8866 1 1 22 LYS HE3 H 3.414 8.595 0.083 1.00 . A A . 22 LYS HE3 1 1
19 8867 1 1 22 LYS HG2 H 2.320 6.102 -1.250 1.00 . A A . 22 LYS HG2 1 1
19 8868 1 1 22 LYS HG3 H 3.340 6.053 0.185 1.00 . A A . 22 LYS HG3 1 1
19 8869 1 1 22 LYS HZ1 H 3.668 10.614 -1.260 1.00 . A A . 22 LYS HZ1 1 1
19 8870 1 1 22 LYS HZ2 H 4.306 9.695 -2.526 1.00 . A A . 22 LYS HZ2 1 1
19 8871 1 1 22 LYS HZ3 H 5.130 9.794 -1.058 1.00 . A A . 22 LYS HZ3 1 1
19 8872 1 1 22 LYS N N 2.709 4.686 -3.529 1.00 . A A . 22 LYS N 1 1
19 8873 1 1 22 LYS NZ N 4.190 9.746 -1.496 1.00 . A A . 22 LYS NZ 1 1
19 8874 1 1 22 LYS O O 5.766 3.091 -3.674 1.00 . A A . 22 LYS O 1 1
19 8875 1 1 23 LEU C C 4.533 0.689 -4.912 1.00 . A A . 23 LEU C 1 1
19 8876 1 1 23 LEU CA C 4.214 0.783 -3.423 1.00 . A A . 23 LEU CA 1 1
19 8877 1 1 23 LEU CB C 3.114 -0.223 -3.049 1.00 . A A . 23 LEU CB 1 1
19 8878 1 1 23 LEU CD1 C 4.607 -1.910 -1.898 1.00 . A A . 23 LEU CD1 1 1
19 8879 1 1 23 LEU CD2 C 2.346 -2.607 -2.744 1.00 . A A . 23 LEU CD2 1 1
19 8880 1 1 23 LEU CG C 3.551 -1.700 -2.983 1.00 . A A . 23 LEU CG 1 1
19 8881 1 1 23 LEU H H 2.890 2.296 -2.746 1.00 . A A . 23 LEU H 1 1
19 8882 1 1 23 LEU HA H 5.109 0.561 -2.857 1.00 . A A . 23 LEU HA 1 1
19 8883 1 1 23 LEU HB2 H 2.715 0.057 -2.083 1.00 . A A . 23 LEU HB2 1 1
19 8884 1 1 23 LEU HB3 H 2.320 -0.141 -3.777 1.00 . A A . 23 LEU HB3 1 1
19 8885 1 1 23 LEU HD11 H 4.194 -1.658 -0.932 1.00 . A A . 23 LEU HD11 1 1
19 8886 1 1 23 LEU HD12 H 5.462 -1.280 -2.098 1.00 . A A . 23 LEU HD12 1 1
19 8887 1 1 23 LEU HD13 H 4.921 -2.945 -1.895 1.00 . A A . 23 LEU HD13 1 1
19 8888 1 1 23 LEU HD21 H 2.669 -3.636 -2.716 1.00 . A A . 23 LEU HD21 1 1
19 8889 1 1 23 LEU HD22 H 1.632 -2.474 -3.544 1.00 . A A . 23 LEU HD22 1 1
19 8890 1 1 23 LEU HD23 H 1.880 -2.350 -1.802 1.00 . A A . 23 LEU HD23 1 1
19 8891 1 1 23 LEU HG H 3.994 -1.978 -3.923 1.00 . A A . 23 LEU HG 1 1
19 8892 1 1 23 LEU N N 3.799 2.147 -3.093 1.00 . A A . 23 LEU N 1 1
19 8893 1 1 23 LEU O O 5.343 -0.131 -5.333 1.00 . A A . 23 LEU O 1 1
19 8894 1 1 24 GLU C C 5.544 1.788 -7.495 1.00 . A A . 24 GLU C 1 1
19 8895 1 1 24 GLU CA C 4.064 1.625 -7.136 1.00 . A A . 24 GLU CA 1 1
19 8896 1 1 24 GLU CB C 3.259 2.809 -7.699 1.00 . A A . 24 GLU CB 1 1
19 8897 1 1 24 GLU CD C 1.715 1.597 -9.291 1.00 . A A . 24 GLU CD 1 1
19 8898 1 1 24 GLU CG C 2.816 2.635 -9.146 1.00 . A A . 24 GLU CG 1 1
19 8899 1 1 24 GLU H H 3.261 2.184 -5.265 1.00 . A A . 24 GLU H 1 1
19 8900 1 1 24 GLU HA H 3.695 0.704 -7.561 1.00 . A A . 24 GLU HA 1 1
19 8901 1 1 24 GLU HB2 H 2.374 2.945 -7.092 1.00 . A A . 24 GLU HB2 1 1
19 8902 1 1 24 GLU HB3 H 3.861 3.707 -7.635 1.00 . A A . 24 GLU HB3 1 1
19 8903 1 1 24 GLU HG2 H 2.446 3.584 -9.513 1.00 . A A . 24 GLU HG2 1 1
19 8904 1 1 24 GLU HG3 H 3.667 2.329 -9.739 1.00 . A A . 24 GLU HG3 1 1
19 8905 1 1 24 GLU N N 3.890 1.563 -5.686 1.00 . A A . 24 GLU N 1 1
19 8906 1 1 24 GLU O O 6.012 1.271 -8.511 1.00 . A A . 24 GLU O 1 1
19 8907 1 1 24 GLU OE1 O 0.555 1.903 -8.938 1.00 . A A . 24 GLU OE1 1 1
19 8908 1 1 24 GLU OE2 O 1.993 0.478 -9.759 1.00 . A A . 24 GLU OE2 1 1
19 8909 1 1 25 LYS C C 8.514 1.541 -6.435 1.00 . A A . 25 LYS C 1 1
19 8910 1 1 25 LYS CA C 7.705 2.753 -6.887 1.00 . A A . 25 LYS CA 1 1
19 8911 1 1 25 LYS CB C 8.187 4.020 -6.156 1.00 . A A . 25 LYS CB 1 1
19 8912 1 1 25 LYS CD C 6.229 5.501 -6.791 1.00 . A A . 25 LYS CD 1 1
19 8913 1 1 25 LYS CE C 5.780 6.736 -7.561 1.00 . A A . 25 LYS CE 1 1
19 8914 1 1 25 LYS CG C 7.746 5.330 -6.813 1.00 . A A . 25 LYS CG 1 1
19 8915 1 1 25 LYS H H 5.850 2.915 -5.869 1.00 . A A . 25 LYS H 1 1
19 8916 1 1 25 LYS HA H 7.851 2.887 -7.950 1.00 . A A . 25 LYS HA 1 1
19 8917 1 1 25 LYS HB2 H 7.805 4.005 -5.145 1.00 . A A . 25 LYS HB2 1 1
19 8918 1 1 25 LYS HB3 H 9.269 4.010 -6.118 1.00 . A A . 25 LYS HB3 1 1
19 8919 1 1 25 LYS HD2 H 5.773 4.629 -7.237 1.00 . A A . 25 LYS HD2 1 1
19 8920 1 1 25 LYS HD3 H 5.906 5.588 -5.764 1.00 . A A . 25 LYS HD3 1 1
19 8921 1 1 25 LYS HE2 H 4.706 6.821 -7.484 1.00 . A A . 25 LYS HE2 1 1
19 8922 1 1 25 LYS HE3 H 6.239 7.609 -7.119 1.00 . A A . 25 LYS HE3 1 1
19 8923 1 1 25 LYS HG2 H 8.198 6.156 -6.283 1.00 . A A . 25 LYS HG2 1 1
19 8924 1 1 25 LYS HG3 H 8.086 5.335 -7.841 1.00 . A A . 25 LYS HG3 1 1
19 8925 1 1 25 LYS HZ1 H 5.808 7.507 -9.502 1.00 . A A . 25 LYS HZ1 1 1
19 8926 1 1 25 LYS HZ2 H 5.745 5.818 -9.436 1.00 . A A . 25 LYS HZ2 1 1
19 8927 1 1 25 LYS HZ3 H 7.190 6.623 -9.095 1.00 . A A . 25 LYS HZ3 1 1
19 8928 1 1 25 LYS N N 6.279 2.523 -6.659 1.00 . A A . 25 LYS N 1 1
19 8929 1 1 25 LYS NZ N 6.156 6.665 -8.997 1.00 . A A . 25 LYS NZ 1 1
19 8930 1 1 25 LYS O O 9.566 1.237 -6.996 1.00 . A A . 25 LYS O 1 1
19 8931 1 1 26 CYS C C 8.453 -1.515 -5.897 1.00 . A A . 26 CYS C 1 1
19 8932 1 1 26 CYS CA C 8.658 -0.357 -4.922 1.00 . A A . 26 CYS CA 1 1
19 8933 1 1 26 CYS CB C 8.106 -0.739 -3.541 1.00 . A A . 26 CYS CB 1 1
19 8934 1 1 26 CYS H H 7.176 1.150 -5.004 1.00 . A A . 26 CYS H 1 1
19 8935 1 1 26 CYS HA H 9.716 -0.157 -4.835 1.00 . A A . 26 CYS HA 1 1
19 8936 1 1 26 CYS HB2 H 8.367 0.032 -2.829 1.00 . A A . 26 CYS HB2 1 1
19 8937 1 1 26 CYS HB3 H 7.029 -0.819 -3.594 1.00 . A A . 26 CYS HB3 1 1
19 8938 1 1 26 CYS N N 8.009 0.848 -5.423 1.00 . A A . 26 CYS N 1 1
19 8939 1 1 26 CYS O O 9.307 -2.401 -6.026 1.00 . A A . 26 CYS O 1 1
19 8940 1 1 26 CYS SG S 8.756 -2.323 -2.915 1.00 . A A . 26 CYS SG 1 1
19 8941 1 1 27 GLN C C 5.738 -2.116 -8.355 1.00 . A A . 27 GLN C 1 1
19 8942 1 1 27 GLN CA C 6.940 -2.549 -7.515 1.00 . A A . 27 GLN CA 1 1
19 8943 1 1 27 GLN CB C 6.627 -3.842 -6.744 1.00 . A A . 27 GLN CB 1 1
19 8944 1 1 27 GLN CD C 5.398 -4.924 -4.803 1.00 . A A . 27 GLN CD 1 1
19 8945 1 1 27 GLN CG C 5.621 -3.659 -5.610 1.00 . A A . 27 GLN CG 1 1
19 8946 1 1 27 GLN H H 6.711 -0.727 -6.479 1.00 . A A . 27 GLN H 1 1
19 8947 1 1 27 GLN HA H 7.779 -2.727 -8.173 1.00 . A A . 27 GLN HA 1 1
19 8948 1 1 27 GLN HB2 H 6.227 -4.573 -7.434 1.00 . A A . 27 GLN HB2 1 1
19 8949 1 1 27 GLN HB3 H 7.545 -4.227 -6.322 1.00 . A A . 27 GLN HB3 1 1
19 8950 1 1 27 GLN HE21 H 6.307 -6.559 -4.149 1.00 . A A . 27 GLN HE21 1 1
19 8951 1 1 27 GLN HE22 H 7.292 -5.472 -5.057 1.00 . A A . 27 GLN HE22 1 1
19 8952 1 1 27 GLN HG2 H 5.987 -2.888 -4.946 1.00 . A A . 27 GLN HG2 1 1
19 8953 1 1 27 GLN HG3 H 4.676 -3.348 -6.031 1.00 . A A . 27 GLN HG3 1 1
19 8954 1 1 27 GLN N N 7.318 -1.490 -6.590 1.00 . A A . 27 GLN N 1 1
19 8955 1 1 27 GLN NE2 N 6.438 -5.731 -4.650 1.00 . A A . 27 GLN NE2 1 1
19 8956 1 1 27 GLN O O 4.611 -2.034 -7.860 1.00 . A A . 27 GLN O 1 1
19 8957 1 1 27 GLN OE1 O 4.303 -5.167 -4.302 1.00 . A A . 27 GLN OE1 1 1
19 8958 1 1 28 ALA C C 4.613 -2.554 -11.497 1.00 . A A . 28 ALA C 1 1
19 8959 1 1 28 ALA CA C 4.942 -1.405 -10.548 1.00 . A A . 28 ALA CA 1 1
19 8960 1 1 28 ALA CB C 5.374 -0.163 -11.321 1.00 . A A . 28 ALA CB 1 1
19 8961 1 1 28 ALA H H 6.912 -1.875 -9.949 1.00 . A A . 28 ALA H 1 1
19 8962 1 1 28 ALA HA H 4.058 -1.156 -9.972 1.00 . A A . 28 ALA HA 1 1
19 8963 1 1 28 ALA HB1 H 5.590 0.637 -10.627 1.00 . A A . 28 ALA HB1 1 1
19 8964 1 1 28 ALA HB2 H 4.579 0.145 -11.986 1.00 . A A . 28 ALA HB2 1 1
19 8965 1 1 28 ALA HB3 H 6.259 -0.386 -11.899 1.00 . A A . 28 ALA HB3 1 1
19 8966 1 1 28 ALA N N 5.991 -1.814 -9.621 1.00 . A A . 28 ALA N 1 1
19 8967 1 1 28 ALA O O 5.401 -2.794 -12.438 1.00 . A A . 28 ALA O 1 1
19 8968 1 1 28 ALA OXT O 3.591 -3.237 -11.284 1.00 . A A . 28 ALA OXT 1 1
20 8969 1 1 1 ALA C C 12.129 4.291 3.693 1.00 . A A . 1 ALA C 1 1
20 8970 1 1 1 ALA CA C 12.897 5.126 2.673 1.00 . A A . 1 ALA CA 1 1
20 8971 1 1 1 ALA CB C 14.256 4.500 2.386 1.00 . A A . 1 ALA CB 1 1
20 8972 1 1 1 ALA H1 H 13.648 7.058 2.489 1.00 . A A . 1 ALA H1 1 1
20 8973 1 1 1 ALA H2 H 13.509 6.522 4.088 1.00 . A A . 1 ALA H2 1 1
20 8974 1 1 1 ALA H3 H 12.131 6.977 3.228 1.00 . A A . 1 ALA H3 1 1
20 8975 1 1 1 ALA HA H 12.337 5.150 1.747 1.00 . A A . 1 ALA HA 1 1
20 8976 1 1 1 ALA HB1 H 14.121 3.499 2.001 1.00 . A A . 1 ALA HB1 1 1
20 8977 1 1 1 ALA HB2 H 14.835 4.460 3.297 1.00 . A A . 1 ALA HB2 1 1
20 8978 1 1 1 ALA HB3 H 14.780 5.096 1.653 1.00 . A A . 1 ALA HB3 1 1
20 8979 1 1 1 ALA N N 13.058 6.516 3.152 1.00 . A A . 1 ALA N 1 1
20 8980 1 1 1 ALA O O 12.607 4.060 4.806 1.00 . A A . 1 ALA O 1 1
20 8981 1 1 2 GLU C C 9.901 1.646 3.487 1.00 . A A . 2 GLU C 1 1
20 8982 1 1 2 GLU CA C 10.114 2.999 4.167 1.00 . A A . 2 GLU CA 1 1
20 8983 1 1 2 GLU CB C 8.770 3.676 4.503 1.00 . A A . 2 GLU CB 1 1
20 8984 1 1 2 GLU CD C 8.642 5.598 2.824 1.00 . A A . 2 GLU CD 1 1
20 8985 1 1 2 GLU CG C 8.032 4.289 3.310 1.00 . A A . 2 GLU CG 1 1
20 8986 1 1 2 GLU H H 10.589 4.109 2.432 1.00 . A A . 2 GLU H 1 1
20 8987 1 1 2 GLU HA H 10.658 2.833 5.089 1.00 . A A . 2 GLU HA 1 1
20 8988 1 1 2 GLU HB2 H 8.120 2.942 4.955 1.00 . A A . 2 GLU HB2 1 1
20 8989 1 1 2 GLU HB3 H 8.954 4.462 5.221 1.00 . A A . 2 GLU HB3 1 1
20 8990 1 1 2 GLU HG2 H 8.047 3.579 2.494 1.00 . A A . 2 GLU HG2 1 1
20 8991 1 1 2 GLU HG3 H 7.006 4.473 3.598 1.00 . A A . 2 GLU HG3 1 1
20 8992 1 1 2 GLU N N 10.934 3.855 3.318 1.00 . A A . 2 GLU N 1 1
20 8993 1 1 2 GLU O O 9.776 1.573 2.263 1.00 . A A . 2 GLU O 1 1
20 8994 1 1 2 GLU OE1 O 8.356 6.655 3.433 1.00 . A A . 2 GLU OE1 1 1
20 8995 1 1 2 GLU OE2 O 9.406 5.586 1.836 1.00 . A A . 2 GLU OE2 1 1
20 8996 1 1 3 ASP C C 8.610 -1.039 2.908 1.00 . A A . 3 ASP C 1 1
20 8997 1 1 3 ASP CA C 9.836 -0.794 3.790 1.00 . A A . 3 ASP CA 1 1
20 8998 1 1 3 ASP CB C 9.847 -1.785 4.963 1.00 . A A . 3 ASP CB 1 1
20 8999 1 1 3 ASP CG C 11.071 -1.632 5.854 1.00 . A A . 3 ASP CG 1 1
20 9000 1 1 3 ASP H H 9.894 0.729 5.262 1.00 . A A . 3 ASP H 1 1
20 9001 1 1 3 ASP HA H 10.725 -0.951 3.196 1.00 . A A . 3 ASP HA 1 1
20 9002 1 1 3 ASP HB2 H 8.965 -1.624 5.568 1.00 . A A . 3 ASP HB2 1 1
20 9003 1 1 3 ASP HB3 H 9.828 -2.795 4.575 1.00 . A A . 3 ASP HB3 1 1
20 9004 1 1 3 ASP N N 9.880 0.585 4.291 1.00 . A A . 3 ASP N 1 1
20 9005 1 1 3 ASP O O 7.466 -0.926 3.365 1.00 . A A . 3 ASP O 1 1
20 9006 1 1 3 ASP OD1 O 11.989 -2.476 5.774 1.00 . A A . 3 ASP OD1 1 1
20 9007 1 1 3 ASP OD2 O 11.120 -0.660 6.641 1.00 . A A . 3 ASP OD2 1 1
20 9008 1 1 4 CYS C C 6.891 -2.775 1.090 1.00 . A A . 4 CYS C 1 1
20 9009 1 1 4 CYS CA C 7.810 -1.632 0.673 1.00 . A A . 4 CYS CA 1 1
20 9010 1 1 4 CYS CB C 8.427 -1.909 -0.701 1.00 . A A . 4 CYS CB 1 1
20 9011 1 1 4 CYS H H 9.797 -1.542 1.384 1.00 . A A . 4 CYS H 1 1
20 9012 1 1 4 CYS HA H 7.222 -0.725 0.612 1.00 . A A . 4 CYS HA 1 1
20 9013 1 1 4 CYS HB2 H 9.127 -2.728 -0.617 1.00 . A A . 4 CYS HB2 1 1
20 9014 1 1 4 CYS HB3 H 7.646 -2.176 -1.397 1.00 . A A . 4 CYS HB3 1 1
20 9015 1 1 4 CYS N N 8.864 -1.409 1.657 1.00 . A A . 4 CYS N 1 1
20 9016 1 1 4 CYS O O 5.680 -2.704 0.898 1.00 . A A . 4 CYS O 1 1
20 9017 1 1 4 CYS SG S 9.319 -0.483 -1.392 1.00 . A A . 4 CYS SG 1 1
20 9018 1 1 5 GLU C C 5.695 -4.501 3.226 1.00 . A A . 5 GLU C 1 1
20 9019 1 1 5 GLU CA C 6.679 -4.960 2.156 1.00 . A A . 5 GLU CA 1 1
20 9020 1 1 5 GLU CB C 7.585 -6.074 2.710 1.00 . A A . 5 GLU CB 1 1
20 9021 1 1 5 GLU CD C 6.023 -8.070 2.312 1.00 . A A . 5 GLU CD 1 1
20 9022 1 1 5 GLU CG C 6.825 -7.255 3.327 1.00 . A A . 5 GLU CG 1 1
20 9023 1 1 5 GLU H H 8.446 -3.847 1.771 1.00 . A A . 5 GLU H 1 1
20 9024 1 1 5 GLU HA H 6.118 -5.350 1.317 1.00 . A A . 5 GLU HA 1 1
20 9025 1 1 5 GLU HB2 H 8.201 -6.453 1.906 1.00 . A A . 5 GLU HB2 1 1
20 9026 1 1 5 GLU HB3 H 8.230 -5.652 3.471 1.00 . A A . 5 GLU HB3 1 1
20 9027 1 1 5 GLU HG2 H 7.540 -7.909 3.805 1.00 . A A . 5 GLU HG2 1 1
20 9028 1 1 5 GLU HG3 H 6.143 -6.871 4.075 1.00 . A A . 5 GLU HG3 1 1
20 9029 1 1 5 GLU N N 7.469 -3.828 1.674 1.00 . A A . 5 GLU N 1 1
20 9030 1 1 5 GLU O O 4.534 -4.909 3.237 1.00 . A A . 5 GLU O 1 1
20 9031 1 1 5 GLU OE1 O 6.276 -9.288 2.185 1.00 . A A . 5 GLU OE1 1 1
20 9032 1 1 5 GLU OE2 O 5.130 -7.507 1.646 1.00 . A A . 5 GLU OE2 1 1
20 9033 1 1 6 ARG C C 4.196 -2.256 4.587 1.00 . A A . 6 ARG C 1 1
20 9034 1 1 6 ARG CA C 5.319 -3.106 5.178 1.00 . A A . 6 ARG CA 1 1
20 9035 1 1 6 ARG CB C 6.160 -2.299 6.175 1.00 . A A . 6 ARG CB 1 1
20 9036 1 1 6 ARG CD C 6.689 -4.252 7.703 1.00 . A A . 6 ARG CD 1 1
20 9037 1 1 6 ARG CG C 7.259 -3.119 6.853 1.00 . A A . 6 ARG CG 1 1
20 9038 1 1 6 ARG CZ C 4.881 -4.338 9.397 1.00 . A A . 6 ARG CZ 1 1
20 9039 1 1 6 ARG H H 7.085 -3.316 4.032 1.00 . A A . 6 ARG H 1 1
20 9040 1 1 6 ARG HA H 4.880 -3.952 5.691 1.00 . A A . 6 ARG HA 1 1
20 9041 1 1 6 ARG HB2 H 6.625 -1.474 5.653 1.00 . A A . 6 ARG HB2 1 1
20 9042 1 1 6 ARG HB3 H 5.508 -1.904 6.943 1.00 . A A . 6 ARG HB3 1 1
20 9043 1 1 6 ARG HD2 H 6.026 -4.848 7.091 1.00 . A A . 6 ARG HD2 1 1
20 9044 1 1 6 ARG HD3 H 7.504 -4.867 8.053 1.00 . A A . 6 ARG HD3 1 1
20 9045 1 1 6 ARG HE H 6.275 -2.910 9.264 1.00 . A A . 6 ARG HE 1 1
20 9046 1 1 6 ARG HG2 H 7.898 -3.544 6.093 1.00 . A A . 6 ARG HG2 1 1
20 9047 1 1 6 ARG HG3 H 7.841 -2.465 7.487 1.00 . A A . 6 ARG HG3 1 1
20 9048 1 1 6 ARG HH11 H 4.892 -5.923 8.133 1.00 . A A . 6 ARG HH11 1 1
20 9049 1 1 6 ARG HH12 H 3.626 -5.926 9.323 1.00 . A A . 6 ARG HH12 1 1
20 9050 1 1 6 ARG HH21 H 4.612 -2.933 10.830 1.00 . A A . 6 ARG HH21 1 1
20 9051 1 1 6 ARG HH22 H 3.465 -4.236 10.841 1.00 . A A . 6 ARG HH22 1 1
20 9052 1 1 6 ARG N N 6.160 -3.626 4.109 1.00 . A A . 6 ARG N 1 1
20 9053 1 1 6 ARG NE N 5.948 -3.745 8.859 1.00 . A A . 6 ARG NE 1 1
20 9054 1 1 6 ARG NH1 N 4.430 -5.488 8.910 1.00 . A A . 6 ARG NH1 1 1
20 9055 1 1 6 ARG NH2 N 4.273 -3.791 10.440 1.00 . A A . 6 ARG NH2 1 1
20 9056 1 1 6 ARG O O 3.037 -2.391 4.970 1.00 . A A . 6 ARG O 1 1
20 9057 1 1 7 ILE C C 2.544 -1.480 2.206 1.00 . A A . 7 ILE C 1 1
20 9058 1 1 7 ILE CA C 3.559 -0.586 2.916 1.00 . A A . 7 ILE CA 1 1
20 9059 1 1 7 ILE CB C 4.241 0.332 1.867 1.00 . A A . 7 ILE CB 1 1
20 9060 1 1 7 ILE CD1 C 5.952 2.189 1.570 1.00 . A A . 7 ILE CD1 1 1
20 9061 1 1 7 ILE CG1 C 5.248 1.271 2.543 1.00 . A A . 7 ILE CG1 1 1
20 9062 1 1 7 ILE CG2 C 3.204 1.138 1.081 1.00 . A A . 7 ILE CG2 1 1
20 9063 1 1 7 ILE H H 5.499 -1.311 3.393 1.00 . A A . 7 ILE H 1 1
20 9064 1 1 7 ILE HA H 3.040 0.033 3.639 1.00 . A A . 7 ILE HA 1 1
20 9065 1 1 7 ILE HB H 4.770 -0.297 1.167 1.00 . A A . 7 ILE HB 1 1
20 9066 1 1 7 ILE HD11 H 6.686 2.777 2.099 1.00 . A A . 7 ILE HD11 1 1
20 9067 1 1 7 ILE HD12 H 5.232 2.848 1.108 1.00 . A A . 7 ILE HD12 1 1
20 9068 1 1 7 ILE HD13 H 6.444 1.602 0.811 1.00 . A A . 7 ILE HD13 1 1
20 9069 1 1 7 ILE HG12 H 4.732 1.886 3.265 1.00 . A A . 7 ILE HG12 1 1
20 9070 1 1 7 ILE HG13 H 6.000 0.682 3.048 1.00 . A A . 7 ILE HG13 1 1
20 9071 1 1 7 ILE HG21 H 3.705 1.791 0.377 1.00 . A A . 7 ILE HG21 1 1
20 9072 1 1 7 ILE HG22 H 2.617 1.733 1.764 1.00 . A A . 7 ILE HG22 1 1
20 9073 1 1 7 ILE HG23 H 2.554 0.464 0.542 1.00 . A A . 7 ILE HG23 1 1
20 9074 1 1 7 ILE N N 4.548 -1.401 3.628 1.00 . A A . 7 ILE N 1 1
20 9075 1 1 7 ILE O O 1.343 -1.216 2.230 1.00 . A A . 7 ILE O 1 1
20 9076 1 1 8 ARG C C 1.242 -4.159 1.850 1.00 . A A . 8 ARG C 1 1
20 9077 1 1 8 ARG CA C 2.209 -3.503 0.875 1.00 . A A . 8 ARG CA 1 1
20 9078 1 1 8 ARG CB C 3.097 -4.556 0.190 1.00 . A A . 8 ARG CB 1 1
20 9079 1 1 8 ARG CD C 1.614 -6.579 -0.243 1.00 . A A . 8 ARG CD 1 1
20 9080 1 1 8 ARG CG C 2.385 -5.416 -0.861 1.00 . A A . 8 ARG CG 1 1
20 9081 1 1 8 ARG CZ C 2.185 -8.717 0.869 1.00 . A A . 8 ARG CZ 1 1
20 9082 1 1 8 ARG H H 4.011 -2.696 1.621 1.00 . A A . 8 ARG H 1 1
20 9083 1 1 8 ARG HA H 1.647 -2.967 0.123 1.00 . A A . 8 ARG HA 1 1
20 9084 1 1 8 ARG HB2 H 3.917 -4.047 -0.290 1.00 . A A . 8 ARG HB2 1 1
20 9085 1 1 8 ARG HB3 H 3.501 -5.214 0.949 1.00 . A A . 8 ARG HB3 1 1
20 9086 1 1 8 ARG HD2 H 0.859 -6.184 0.421 1.00 . A A . 8 ARG HD2 1 1
20 9087 1 1 8 ARG HD3 H 1.136 -7.141 -1.036 1.00 . A A . 8 ARG HD3 1 1
20 9088 1 1 8 ARG HE H 3.384 -7.122 0.763 1.00 . A A . 8 ARG HE 1 1
20 9089 1 1 8 ARG HG2 H 1.692 -4.794 -1.409 1.00 . A A . 8 ARG HG2 1 1
20 9090 1 1 8 ARG HG3 H 3.124 -5.813 -1.547 1.00 . A A . 8 ARG HG3 1 1
20 9091 1 1 8 ARG HH11 H 0.331 -8.689 0.055 1.00 . A A . 8 ARG HH11 1 1
20 9092 1 1 8 ARG HH12 H 0.781 -10.175 0.826 1.00 . A A . 8 ARG HH12 1 1
20 9093 1 1 8 ARG HH21 H 3.963 -9.058 1.773 1.00 . A A . 8 ARG HH21 1 1
20 9094 1 1 8 ARG HH22 H 2.838 -10.385 1.817 1.00 . A A . 8 ARG HH22 1 1
20 9095 1 1 8 ARG N N 3.046 -2.546 1.589 1.00 . A A . 8 ARG N 1 1
20 9096 1 1 8 ARG NE N 2.498 -7.472 0.513 1.00 . A A . 8 ARG NE 1 1
20 9097 1 1 8 ARG NH1 N 1.004 -9.232 0.560 1.00 . A A . 8 ARG NH1 1 1
20 9098 1 1 8 ARG NH2 N 3.065 -9.446 1.539 1.00 . A A . 8 ARG NH2 1 1
20 9099 1 1 8 ARG O O 0.069 -4.361 1.544 1.00 . A A . 8 ARG O 1 1
20 9100 1 1 9 LYS C C -0.153 -4.108 4.554 1.00 . A A . 9 LYS C 1 1
20 9101 1 1 9 LYS CA C 0.941 -5.068 4.092 1.00 . A A . 9 LYS CA 1 1
20 9102 1 1 9 LYS CB C 1.823 -5.486 5.277 1.00 . A A . 9 LYS CB 1 1
20 9103 1 1 9 LYS CD C 1.729 -7.981 4.812 1.00 . A A . 9 LYS CD 1 1
20 9104 1 1 9 LYS CE C 1.007 -8.419 6.092 1.00 . A A . 9 LYS CE 1 1
20 9105 1 1 9 LYS CG C 2.627 -6.759 5.027 1.00 . A A . 9 LYS CG 1 1
20 9106 1 1 9 LYS H H 2.708 -4.316 3.190 1.00 . A A . 9 LYS H 1 1
20 9107 1 1 9 LYS HA H 0.466 -5.945 3.682 1.00 . A A . 9 LYS HA 1 1
20 9108 1 1 9 LYS HB2 H 2.518 -4.686 5.497 1.00 . A A . 9 LYS HB2 1 1
20 9109 1 1 9 LYS HB3 H 1.195 -5.650 6.142 1.00 . A A . 9 LYS HB3 1 1
20 9110 1 1 9 LYS HD2 H 0.990 -7.745 4.060 1.00 . A A . 9 LYS HD2 1 1
20 9111 1 1 9 LYS HD3 H 2.343 -8.802 4.461 1.00 . A A . 9 LYS HD3 1 1
20 9112 1 1 9 LYS HE2 H 0.502 -9.354 5.900 1.00 . A A . 9 LYS HE2 1 1
20 9113 1 1 9 LYS HE3 H 1.743 -8.568 6.869 1.00 . A A . 9 LYS HE3 1 1
20 9114 1 1 9 LYS HG2 H 3.240 -6.619 4.146 1.00 . A A . 9 LYS HG2 1 1
20 9115 1 1 9 LYS HG3 H 3.266 -6.941 5.881 1.00 . A A . 9 LYS HG3 1 1
20 9116 1 1 9 LYS HZ1 H -0.539 -7.818 7.361 1.00 . A A . 9 LYS HZ1 1 1
20 9117 1 1 9 LYS HZ2 H -0.660 -7.186 5.803 1.00 . A A . 9 LYS HZ2 1 1
20 9118 1 1 9 LYS HZ3 H 0.471 -6.555 6.887 1.00 . A A . 9 LYS HZ3 1 1
20 9119 1 1 9 LYS N N 1.751 -4.478 3.031 1.00 . A A . 9 LYS N 1 1
20 9120 1 1 9 LYS NZ N 0.001 -7.425 6.567 1.00 . A A . 9 LYS NZ 1 1
20 9121 1 1 9 LYS O O -1.282 -4.526 4.822 1.00 . A A . 9 LYS O 1 1
20 9122 1 1 10 GLU C C -1.800 -1.626 3.861 1.00 . A A . 10 GLU C 1 1
20 9123 1 1 10 GLU CA C -0.794 -1.802 4.996 1.00 . A A . 10 GLU CA 1 1
20 9124 1 1 10 GLU CB C -0.082 -0.476 5.301 1.00 . A A . 10 GLU CB 1 1
20 9125 1 1 10 GLU CD C 0.355 -1.149 7.715 1.00 . A A . 10 GLU CD 1 1
20 9126 1 1 10 GLU CG C 0.939 -0.569 6.432 1.00 . A A . 10 GLU CG 1 1
20 9127 1 1 10 GLU H H 1.114 -2.566 4.473 1.00 . A A . 10 GLU H 1 1
20 9128 1 1 10 GLU HA H -1.318 -2.134 5.883 1.00 . A A . 10 GLU HA 1 1
20 9129 1 1 10 GLU HB2 H 0.433 -0.145 4.410 1.00 . A A . 10 GLU HB2 1 1
20 9130 1 1 10 GLU HB3 H -0.817 0.265 5.569 1.00 . A A . 10 GLU HB3 1 1
20 9131 1 1 10 GLU HG2 H 1.754 -1.201 6.110 1.00 . A A . 10 GLU HG2 1 1
20 9132 1 1 10 GLU HG3 H 1.318 0.422 6.641 1.00 . A A . 10 GLU HG3 1 1
20 9133 1 1 10 GLU N N 0.184 -2.827 4.642 1.00 . A A . 10 GLU N 1 1
20 9134 1 1 10 GLU O O -2.991 -1.396 4.092 1.00 . A A . 10 GLU O 1 1
20 9135 1 1 10 GLU OE1 O 0.441 -2.382 7.914 1.00 . A A . 10 GLU OE1 1 1
20 9136 1 1 10 GLU OE2 O -0.184 -0.376 8.538 1.00 . A A . 10 GLU OE2 1 1
20 9137 1 1 11 LEU C C -3.037 -2.865 1.297 1.00 . A A . 11 LEU C 1 1
20 9138 1 1 11 LEU CA C -2.130 -1.641 1.429 1.00 . A A . 11 LEU CA 1 1
20 9139 1 1 11 LEU CB C -1.205 -1.486 0.197 1.00 . A A . 11 LEU CB 1 1
20 9140 1 1 11 LEU CD1 C -2.817 -1.716 -1.766 1.00 . A A . 11 LEU CD1 1 1
20 9141 1 1 11 LEU CD2 C -2.440 0.530 -0.699 1.00 . A A . 11 LEU CD2 1 1
20 9142 1 1 11 LEU CG C -1.807 -0.812 -1.062 1.00 . A A . 11 LEU CG 1 1
20 9143 1 1 11 LEU H H -0.358 -2.001 2.533 1.00 . A A . 11 LEU H 1 1
20 9144 1 1 11 LEU HA H -2.742 -0.756 1.534 1.00 . A A . 11 LEU HA 1 1
20 9145 1 1 11 LEU HB2 H -0.345 -0.903 0.500 1.00 . A A . 11 LEU HB2 1 1
20 9146 1 1 11 LEU HB3 H -0.856 -2.470 -0.087 1.00 . A A . 11 LEU HB3 1 1
20 9147 1 1 11 LEU HD11 H -3.164 -1.234 -2.669 1.00 . A A . 11 LEU HD11 1 1
20 9148 1 1 11 LEU HD12 H -3.658 -1.902 -1.115 1.00 . A A . 11 LEU HD12 1 1
20 9149 1 1 11 LEU HD13 H -2.346 -2.654 -2.020 1.00 . A A . 11 LEU HD13 1 1
20 9150 1 1 11 LEU HD21 H -2.857 0.984 -1.585 1.00 . A A . 11 LEU HD21 1 1
20 9151 1 1 11 LEU HD22 H -1.686 1.183 -0.285 1.00 . A A . 11 LEU HD22 1 1
20 9152 1 1 11 LEU HD23 H -3.222 0.378 0.030 1.00 . A A . 11 LEU HD23 1 1
20 9153 1 1 11 LEU HG H -1.008 -0.616 -1.764 1.00 . A A . 11 LEU HG 1 1
20 9154 1 1 11 LEU N N -1.308 -1.778 2.633 1.00 . A A . 11 LEU N 1 1
20 9155 1 1 11 LEU O O -4.116 -2.805 0.702 1.00 . A A . 11 LEU O 1 1
20 9156 1 1 12 GLU C C -4.630 -5.055 2.629 1.00 . A A . 12 GLU C 1 1
20 9157 1 1 12 GLU CA C -3.312 -5.225 1.876 1.00 . A A . 12 GLU CA 1 1
20 9158 1 1 12 GLU CB C -2.444 -6.292 2.556 1.00 . A A . 12 GLU CB 1 1
20 9159 1 1 12 GLU CD C -2.903 -8.348 1.161 1.00 . A A . 12 GLU CD 1 1
20 9160 1 1 12 GLU CG C -3.021 -7.692 2.525 1.00 . A A . 12 GLU CG 1 1
20 9161 1 1 12 GLU H H -1.709 -3.956 2.310 1.00 . A A . 12 GLU H 1 1
20 9162 1 1 12 GLU HA H -3.510 -5.516 0.854 1.00 . A A . 12 GLU HA 1 1
20 9163 1 1 12 GLU HB2 H -1.478 -6.317 2.066 1.00 . A A . 12 GLU HB2 1 1
20 9164 1 1 12 GLU HB3 H -2.299 -6.009 3.589 1.00 . A A . 12 GLU HB3 1 1
20 9165 1 1 12 GLU HG2 H -2.496 -8.296 3.250 1.00 . A A . 12 GLU HG2 1 1
20 9166 1 1 12 GLU HG3 H -4.064 -7.636 2.797 1.00 . A A . 12 GLU HG3 1 1
20 9167 1 1 12 GLU N N -2.579 -3.976 1.870 1.00 . A A . 12 GLU N 1 1
20 9168 1 1 12 GLU O O -5.689 -5.490 2.173 1.00 . A A . 12 GLU O 1 1
20 9169 1 1 12 GLU OE1 O -3.830 -8.202 0.336 1.00 . A A . 12 GLU OE1 1 1
20 9170 1 1 12 GLU OE2 O -1.879 -9.010 0.902 1.00 . A A . 12 GLU OE2 1 1
20 9171 1 1 13 LYS C C -6.576 -3.041 4.098 1.00 . A A . 13 LYS C 1 1
20 9172 1 1 13 LYS CA C -5.721 -4.189 4.630 1.00 . A A . 13 LYS CA 1 1
20 9173 1 1 13 LYS CB C -5.292 -3.908 6.082 1.00 . A A . 13 LYS CB 1 1
20 9174 1 1 13 LYS CD C -7.496 -4.676 7.094 1.00 . A A . 13 LYS CD 1 1
20 9175 1 1 13 LYS CE C -6.948 -5.951 7.730 1.00 . A A . 13 LYS CE 1 1
20 9176 1 1 13 LYS CG C -6.449 -3.563 7.023 1.00 . A A . 13 LYS CG 1 1
20 9177 1 1 13 LYS H H -3.685 -4.046 4.072 1.00 . A A . 13 LYS H 1 1
20 9178 1 1 13 LYS HA H -6.308 -5.096 4.610 1.00 . A A . 13 LYS HA 1 1
20 9179 1 1 13 LYS HB2 H -4.793 -4.786 6.471 1.00 . A A . 13 LYS HB2 1 1
20 9180 1 1 13 LYS HB3 H -4.594 -3.083 6.086 1.00 . A A . 13 LYS HB3 1 1
20 9181 1 1 13 LYS HD2 H -8.334 -4.329 7.681 1.00 . A A . 13 LYS HD2 1 1
20 9182 1 1 13 LYS HD3 H -7.832 -4.902 6.090 1.00 . A A . 13 LYS HD3 1 1
20 9183 1 1 13 LYS HE2 H -7.711 -6.714 7.689 1.00 . A A . 13 LYS HE2 1 1
20 9184 1 1 13 LYS HE3 H -6.084 -6.279 7.167 1.00 . A A . 13 LYS HE3 1 1
20 9185 1 1 13 LYS HG2 H -6.056 -3.391 8.015 1.00 . A A . 13 LYS HG2 1 1
20 9186 1 1 13 LYS HG3 H -6.926 -2.656 6.669 1.00 . A A . 13 LYS HG3 1 1
20 9187 1 1 13 LYS HZ1 H -6.289 -6.656 9.582 1.00 . A A . 13 LYS HZ1 1 1
20 9188 1 1 13 LYS HZ2 H -7.343 -5.337 9.688 1.00 . A A . 13 LYS HZ2 1 1
20 9189 1 1 13 LYS HZ3 H -5.737 -5.101 9.208 1.00 . A A . 13 LYS HZ3 1 1
20 9190 1 1 13 LYS N N -4.553 -4.401 3.786 1.00 . A A . 13 LYS N 1 1
20 9191 1 1 13 LYS NZ N -6.551 -5.747 9.151 1.00 . A A . 13 LYS NZ 1 1
20 9192 1 1 13 LYS O O -7.764 -3.220 3.818 1.00 . A A . 13 LYS O 1 1
20 9193 1 1 14 ASN C C -6.057 -0.055 2.291 1.00 . A A . 14 ASN C 1 1
20 9194 1 1 14 ASN CA C -6.707 -0.678 3.528 1.00 . A A . 14 ASN CA 1 1
20 9195 1 1 14 ASN CB C -6.757 0.341 4.676 1.00 . A A . 14 ASN CB 1 1
20 9196 1 1 14 ASN CG C -7.695 1.500 4.385 1.00 . A A . 14 ASN CG 1 1
20 9197 1 1 14 ASN H H -5.002 -1.801 4.100 1.00 . A A . 14 ASN H 1 1
20 9198 1 1 14 ASN HA H -7.718 -0.975 3.282 1.00 . A A . 14 ASN HA 1 1
20 9199 1 1 14 ASN HB2 H -7.097 -0.153 5.574 1.00 . A A . 14 ASN HB2 1 1
20 9200 1 1 14 ASN HB3 H -5.765 0.735 4.843 1.00 . A A . 14 ASN HB3 1 1
20 9201 1 1 14 ASN HD21 H -7.763 3.309 3.576 1.00 . A A . 14 ASN HD21 1 1
20 9202 1 1 14 ASN HD22 H -6.222 2.527 3.539 1.00 . A A . 14 ASN HD22 1 1
20 9203 1 1 14 ASN N N -5.971 -1.870 3.944 1.00 . A A . 14 ASN N 1 1
20 9204 1 1 14 ASN ND2 N -7.175 2.550 3.772 1.00 . A A . 14 ASN ND2 1 1
20 9205 1 1 14 ASN O O -5.006 0.580 2.389 1.00 . A A . 14 ASN O 1 1
20 9206 1 1 14 ASN OD1 O -8.882 1.446 4.709 1.00 . A A . 14 ASN OD1 1 1
20 9207 1 1 15 PRO C C -6.375 1.759 -0.359 1.00 . A A . 15 PRO C 1 1
20 9208 1 1 15 PRO CA C -6.119 0.262 -0.155 1.00 . A A . 15 PRO CA 1 1
20 9209 1 1 15 PRO CB C -6.862 -0.572 -1.207 1.00 . A A . 15 PRO CB 1 1
20 9210 1 1 15 PRO CD C -7.936 -0.976 0.901 1.00 . A A . 15 PRO CD 1 1
20 9211 1 1 15 PRO CG C -8.187 -0.861 -0.584 1.00 . A A . 15 PRO CG 1 1
20 9212 1 1 15 PRO HA H -5.060 0.069 -0.227 1.00 . A A . 15 PRO HA 1 1
20 9213 1 1 15 PRO HB2 H -6.966 -0.004 -2.122 1.00 . A A . 15 PRO HB2 1 1
20 9214 1 1 15 PRO HB3 H -6.311 -1.482 -1.404 1.00 . A A . 15 PRO HB3 1 1
20 9215 1 1 15 PRO HD2 H -8.740 -0.514 1.456 1.00 . A A . 15 PRO HD2 1 1
20 9216 1 1 15 PRO HD3 H -7.830 -2.012 1.186 1.00 . A A . 15 PRO HD3 1 1
20 9217 1 1 15 PRO HG2 H -8.874 -0.050 -0.788 1.00 . A A . 15 PRO HG2 1 1
20 9218 1 1 15 PRO HG3 H -8.582 -1.791 -0.971 1.00 . A A . 15 PRO HG3 1 1
20 9219 1 1 15 PRO N N -6.667 -0.243 1.106 1.00 . A A . 15 PRO N 1 1
20 9220 1 1 15 PRO O O -7.522 2.196 -0.488 1.00 . A A . 15 PRO O 1 1
20 9221 1 1 16 ASN C C -4.528 4.221 -1.942 1.00 . A A . 16 ASN C 1 1
20 9222 1 1 16 ASN CA C -5.365 3.967 -0.701 1.00 . A A . 16 ASN CA 1 1
20 9223 1 1 16 ASN CB C -4.842 4.841 0.448 1.00 . A A . 16 ASN CB 1 1
20 9224 1 1 16 ASN CG C -5.604 4.643 1.741 1.00 . A A . 16 ASN CG 1 1
20 9225 1 1 16 ASN H H -4.432 2.153 -0.138 1.00 . A A . 16 ASN H 1 1
20 9226 1 1 16 ASN HA H -6.398 4.224 -0.910 1.00 . A A . 16 ASN HA 1 1
20 9227 1 1 16 ASN HB2 H -3.804 4.603 0.627 1.00 . A A . 16 ASN HB2 1 1
20 9228 1 1 16 ASN HB3 H -4.920 5.882 0.163 1.00 . A A . 16 ASN HB3 1 1
20 9229 1 1 16 ASN HD21 H -7.202 5.271 2.742 1.00 . A A . 16 ASN HD21 1 1
20 9230 1 1 16 ASN HD22 H -6.937 6.015 1.204 1.00 . A A . 16 ASN HD22 1 1
20 9231 1 1 16 ASN N N -5.301 2.542 -0.365 1.00 . A A . 16 ASN N 1 1
20 9232 1 1 16 ASN ND2 N -6.688 5.383 1.913 1.00 . A A . 16 ASN ND2 1 1
20 9233 1 1 16 ASN O O -3.448 3.650 -2.082 1.00 . A A . 16 ASN O 1 1
20 9234 1 1 16 ASN OD1 O -5.218 3.835 2.584 1.00 . A A . 16 ASN OD1 1 1
20 9235 1 1 17 ASP C C -2.938 5.980 -3.789 1.00 . A A . 17 ASP C 1 1
20 9236 1 1 17 ASP CA C -4.310 5.379 -4.079 1.00 . A A . 17 ASP CA 1 1
20 9237 1 1 17 ASP CB C -5.132 6.332 -4.962 1.00 . A A . 17 ASP CB 1 1
20 9238 1 1 17 ASP CG C -5.162 7.762 -4.438 1.00 . A A . 17 ASP CG 1 1
20 9239 1 1 17 ASP H H -5.876 5.524 -2.650 1.00 . A A . 17 ASP H 1 1
20 9240 1 1 17 ASP HA H -4.172 4.445 -4.607 1.00 . A A . 17 ASP HA 1 1
20 9241 1 1 17 ASP HB2 H -4.708 6.341 -5.955 1.00 . A A . 17 ASP HB2 1 1
20 9242 1 1 17 ASP HB3 H -6.149 5.969 -5.020 1.00 . A A . 17 ASP HB3 1 1
20 9243 1 1 17 ASP N N -5.016 5.081 -2.830 1.00 . A A . 17 ASP N 1 1
20 9244 1 1 17 ASP O O -1.957 5.653 -4.456 1.00 . A A . 17 ASP O 1 1
20 9245 1 1 17 ASP OD1 O -4.725 8.679 -5.164 1.00 . A A . 17 ASP OD1 1 1
20 9246 1 1 17 ASP OD2 O -5.623 7.974 -3.295 1.00 . A A . 17 ASP OD2 1 1
20 9247 1 1 18 GLU C C -0.602 6.388 -1.987 1.00 . A A . 18 GLU C 1 1
20 9248 1 1 18 GLU CA C -1.620 7.459 -2.361 1.00 . A A . 18 GLU CA 1 1
20 9249 1 1 18 GLU CB C -1.848 8.391 -1.165 1.00 . A A . 18 GLU CB 1 1
20 9250 1 1 18 GLU CD C -2.928 10.494 -0.273 1.00 . A A . 18 GLU CD 1 1
20 9251 1 1 18 GLU CG C -2.750 9.579 -1.473 1.00 . A A . 18 GLU CG 1 1
20 9252 1 1 18 GLU H H -3.710 7.107 -2.327 1.00 . A A . 18 GLU H 1 1
20 9253 1 1 18 GLU HA H -1.235 8.037 -3.189 1.00 . A A . 18 GLU HA 1 1
20 9254 1 1 18 GLU HB2 H -2.298 7.822 -0.362 1.00 . A A . 18 GLU HB2 1 1
20 9255 1 1 18 GLU HB3 H -0.891 8.770 -0.832 1.00 . A A . 18 GLU HB3 1 1
20 9256 1 1 18 GLU HG2 H -2.313 10.150 -2.280 1.00 . A A . 18 GLU HG2 1 1
20 9257 1 1 18 GLU HG3 H -3.720 9.210 -1.779 1.00 . A A . 18 GLU HG3 1 1
20 9258 1 1 18 GLU N N -2.880 6.852 -2.783 1.00 . A A . 18 GLU N 1 1
20 9259 1 1 18 GLU O O 0.481 6.321 -2.561 1.00 . A A . 18 GLU O 1 1
20 9260 1 1 18 GLU OE1 O -1.955 11.174 0.110 1.00 . A A . 18 GLU OE1 1 1
20 9261 1 1 18 GLU OE2 O -4.039 10.540 0.294 1.00 . A A . 18 GLU OE2 1 1
20 9262 1 1 19 ILE C C 0.262 3.519 -1.690 1.00 . A A . 19 ILE C 1 1
20 9263 1 1 19 ILE CA C -0.094 4.476 -0.547 1.00 . A A . 19 ILE CA 1 1
20 9264 1 1 19 ILE CB C -0.776 3.692 0.610 1.00 . A A . 19 ILE CB 1 1
20 9265 1 1 19 ILE CD1 C 0.050 5.327 2.404 1.00 . A A . 19 ILE CD1 1 1
20 9266 1 1 19 ILE CG1 C -1.143 4.643 1.764 1.00 . A A . 19 ILE CG1 1 1
20 9267 1 1 19 ILE CG2 C 0.123 2.563 1.111 1.00 . A A . 19 ILE CG2 1 1
20 9268 1 1 19 ILE H H -1.862 5.634 -0.639 1.00 . A A . 19 ILE H 1 1
20 9269 1 1 19 ILE HA H 0.812 4.930 -0.170 1.00 . A A . 19 ILE HA 1 1
20 9270 1 1 19 ILE HB H -1.683 3.247 0.224 1.00 . A A . 19 ILE HB 1 1
20 9271 1 1 19 ILE HD11 H -0.294 5.997 3.180 1.00 . A A . 19 ILE HD11 1 1
20 9272 1 1 19 ILE HD12 H 0.590 5.890 1.655 1.00 . A A . 19 ILE HD12 1 1
20 9273 1 1 19 ILE HD13 H 0.704 4.584 2.835 1.00 . A A . 19 ILE HD13 1 1
20 9274 1 1 19 ILE HG12 H -1.800 5.415 1.392 1.00 . A A . 19 ILE HG12 1 1
20 9275 1 1 19 ILE HG13 H -1.658 4.085 2.536 1.00 . A A . 19 ILE HG13 1 1
20 9276 1 1 19 ILE HG21 H 1.062 2.974 1.454 1.00 . A A . 19 ILE HG21 1 1
20 9277 1 1 19 ILE HG22 H 0.307 1.865 0.307 1.00 . A A . 19 ILE HG22 1 1
20 9278 1 1 19 ILE HG23 H -0.365 2.049 1.927 1.00 . A A . 19 ILE HG23 1 1
20 9279 1 1 19 ILE N N -0.971 5.543 -1.030 1.00 . A A . 19 ILE N 1 1
20 9280 1 1 19 ILE O O 1.417 3.115 -1.849 1.00 . A A . 19 ILE O 1 1
20 9281 1 1 20 LYS C C 0.429 2.830 -4.630 1.00 . A A . 20 LYS C 1 1
20 9282 1 1 20 LYS CA C -0.604 2.299 -3.636 1.00 . A A . 20 LYS CA 1 1
20 9283 1 1 20 LYS CB C -1.975 2.142 -4.311 1.00 . A A . 20 LYS CB 1 1
20 9284 1 1 20 LYS CD C -3.400 1.163 -6.134 1.00 . A A . 20 LYS CD 1 1
20 9285 1 1 20 LYS CE C -3.454 0.295 -7.383 1.00 . A A . 20 LYS CE 1 1
20 9286 1 1 20 LYS CG C -1.999 1.223 -5.528 1.00 . A A . 20 LYS CG 1 1
20 9287 1 1 20 LYS H H -1.626 3.592 -2.316 1.00 . A A . 20 LYS H 1 1
20 9288 1 1 20 LYS HA H -0.278 1.339 -3.266 1.00 . A A . 20 LYS HA 1 1
20 9289 1 1 20 LYS HB2 H -2.671 1.745 -3.584 1.00 . A A . 20 LYS HB2 1 1
20 9290 1 1 20 LYS HB3 H -2.321 3.119 -4.619 1.00 . A A . 20 LYS HB3 1 1
20 9291 1 1 20 LYS HD2 H -4.082 0.760 -5.401 1.00 . A A . 20 LYS HD2 1 1
20 9292 1 1 20 LYS HD3 H -3.708 2.167 -6.396 1.00 . A A . 20 LYS HD3 1 1
20 9293 1 1 20 LYS HE2 H -2.748 0.677 -8.107 1.00 . A A . 20 LYS HE2 1 1
20 9294 1 1 20 LYS HE3 H -3.184 -0.718 -7.116 1.00 . A A . 20 LYS HE3 1 1
20 9295 1 1 20 LYS HG2 H -1.307 1.601 -6.270 1.00 . A A . 20 LYS HG2 1 1
20 9296 1 1 20 LYS HG3 H -1.701 0.229 -5.225 1.00 . A A . 20 LYS HG3 1 1
20 9297 1 1 20 LYS HZ1 H -5.129 1.264 -8.168 1.00 . A A . 20 LYS HZ1 1 1
20 9298 1 1 20 LYS HZ2 H -5.489 -0.172 -7.350 1.00 . A A . 20 LYS HZ2 1 1
20 9299 1 1 20 LYS HZ3 H -4.798 -0.225 -8.890 1.00 . A A . 20 LYS HZ3 1 1
20 9300 1 1 20 LYS N N -0.745 3.201 -2.494 1.00 . A A . 20 LYS N 1 1
20 9301 1 1 20 LYS NZ N -4.811 0.289 -7.989 1.00 . A A . 20 LYS NZ 1 1
20 9302 1 1 20 LYS O O 1.213 2.066 -5.200 1.00 . A A . 20 LYS O 1 1
20 9303 1 1 21 LYS C C 2.713 5.008 -5.116 1.00 . A A . 21 LYS C 1 1
20 9304 1 1 21 LYS CA C 1.342 4.792 -5.759 1.00 . A A . 21 LYS CA 1 1
20 9305 1 1 21 LYS CB C 0.763 6.135 -6.219 1.00 . A A . 21 LYS CB 1 1
20 9306 1 1 21 LYS CD C 1.003 8.187 -7.683 1.00 . A A . 21 LYS CD 1 1
20 9307 1 1 21 LYS CE C 1.822 8.869 -8.774 1.00 . A A . 21 LYS CE 1 1
20 9308 1 1 21 LYS CG C 1.599 6.836 -7.287 1.00 . A A . 21 LYS CG 1 1
20 9309 1 1 21 LYS H H -0.215 4.697 -4.329 1.00 . A A . 21 LYS H 1 1
20 9310 1 1 21 LYS HA H 1.457 4.147 -6.619 1.00 . A A . 21 LYS HA 1 1
20 9311 1 1 21 LYS HB2 H -0.228 5.966 -6.621 1.00 . A A . 21 LYS HB2 1 1
20 9312 1 1 21 LYS HB3 H 0.684 6.791 -5.363 1.00 . A A . 21 LYS HB3 1 1
20 9313 1 1 21 LYS HD2 H -0.004 8.033 -8.048 1.00 . A A . 21 LYS HD2 1 1
20 9314 1 1 21 LYS HD3 H 0.977 8.827 -6.812 1.00 . A A . 21 LYS HD3 1 1
20 9315 1 1 21 LYS HE2 H 2.828 9.019 -8.413 1.00 . A A . 21 LYS HE2 1 1
20 9316 1 1 21 LYS HE3 H 1.844 8.229 -9.646 1.00 . A A . 21 LYS HE3 1 1
20 9317 1 1 21 LYS HG2 H 2.597 6.993 -6.903 1.00 . A A . 21 LYS HG2 1 1
20 9318 1 1 21 LYS HG3 H 1.649 6.203 -8.163 1.00 . A A . 21 LYS HG3 1 1
20 9319 1 1 21 LYS HZ1 H 0.255 10.074 -9.448 1.00 . A A . 21 LYS HZ1 1 1
20 9320 1 1 21 LYS HZ2 H 1.785 10.589 -9.955 1.00 . A A . 21 LYS HZ2 1 1
20 9321 1 1 21 LYS HZ3 H 1.295 10.845 -8.357 1.00 . A A . 21 LYS HZ3 1 1
20 9322 1 1 21 LYS N N 0.427 4.145 -4.825 1.00 . A A . 21 LYS N 1 1
20 9323 1 1 21 LYS NZ N 1.248 10.186 -9.160 1.00 . A A . 21 LYS NZ 1 1
20 9324 1 1 21 LYS O O 3.746 4.881 -5.773 1.00 . A A . 21 LYS O 1 1
20 9325 1 1 22 LYS C C 4.749 4.301 -2.899 1.00 . A A . 22 LYS C 1 1
20 9326 1 1 22 LYS CA C 3.961 5.592 -3.102 1.00 . A A . 22 LYS CA 1 1
20 9327 1 1 22 LYS CB C 3.665 6.278 -1.762 1.00 . A A . 22 LYS CB 1 1
20 9328 1 1 22 LYS CD C 2.942 8.423 -0.604 1.00 . A A . 22 LYS CD 1 1
20 9329 1 1 22 LYS CE C 2.490 9.867 -0.814 1.00 . A A . 22 LYS CE 1 1
20 9330 1 1 22 LYS CG C 3.170 7.714 -1.933 1.00 . A A . 22 LYS CG 1 1
20 9331 1 1 22 LYS H H 1.867 5.401 -3.350 1.00 . A A . 22 LYS H 1 1
20 9332 1 1 22 LYS HA H 4.556 6.260 -3.709 1.00 . A A . 22 LYS HA 1 1
20 9333 1 1 22 LYS HB2 H 2.903 5.714 -1.242 1.00 . A A . 22 LYS HB2 1 1
20 9334 1 1 22 LYS HB3 H 4.565 6.293 -1.161 1.00 . A A . 22 LYS HB3 1 1
20 9335 1 1 22 LYS HD2 H 2.180 7.896 -0.049 1.00 . A A . 22 LYS HD2 1 1
20 9336 1 1 22 LYS HD3 H 3.866 8.422 -0.041 1.00 . A A . 22 LYS HD3 1 1
20 9337 1 1 22 LYS HE2 H 3.225 10.378 -1.420 1.00 . A A . 22 LYS HE2 1 1
20 9338 1 1 22 LYS HE3 H 1.542 9.861 -1.332 1.00 . A A . 22 LYS HE3 1 1
20 9339 1 1 22 LYS HG2 H 3.905 8.268 -2.501 1.00 . A A . 22 LYS HG2 1 1
20 9340 1 1 22 LYS HG3 H 2.239 7.692 -2.483 1.00 . A A . 22 LYS HG3 1 1
20 9341 1 1 22 LYS HZ1 H 2.051 11.585 0.286 1.00 . A A . 22 LYS HZ1 1 1
20 9342 1 1 22 LYS HZ2 H 3.232 10.601 0.994 1.00 . A A . 22 LYS HZ2 1 1
20 9343 1 1 22 LYS HZ3 H 1.605 10.146 1.057 1.00 . A A . 22 LYS HZ3 1 1
20 9344 1 1 22 LYS N N 2.718 5.333 -3.826 1.00 . A A . 22 LYS N 1 1
20 9345 1 1 22 LYS NZ N 2.334 10.601 0.468 1.00 . A A . 22 LYS NZ 1 1
20 9346 1 1 22 LYS O O 5.973 4.326 -2.732 1.00 . A A . 22 LYS O 1 1
20 9347 1 1 23 LEU C C 5.664 1.713 -4.036 1.00 . A A . 23 LEU C 1 1
20 9348 1 1 23 LEU CA C 4.666 1.856 -2.876 1.00 . A A . 23 LEU CA 1 1
20 9349 1 1 23 LEU CB C 3.574 0.763 -2.946 1.00 . A A . 23 LEU CB 1 1
20 9350 1 1 23 LEU CD1 C 2.663 -1.485 -2.264 1.00 . A A . 23 LEU CD1 1 1
20 9351 1 1 23 LEU CD2 C 5.086 -1.277 -2.859 1.00 . A A . 23 LEU CD2 1 1
20 9352 1 1 23 LEU CG C 3.884 -0.571 -2.236 1.00 . A A . 23 LEU CG 1 1
20 9353 1 1 23 LEU H H 3.061 3.236 -2.986 1.00 . A A . 23 LEU H 1 1
20 9354 1 1 23 LEU HA H 5.197 1.775 -1.941 1.00 . A A . 23 LEU HA 1 1
20 9355 1 1 23 LEU HB2 H 2.670 1.168 -2.508 1.00 . A A . 23 LEU HB2 1 1
20 9356 1 1 23 LEU HB3 H 3.373 0.551 -3.987 1.00 . A A . 23 LEU HB3 1 1
20 9357 1 1 23 LEU HD11 H 2.380 -1.683 -3.288 1.00 . A A . 23 LEU HD11 1 1
20 9358 1 1 23 LEU HD12 H 1.842 -1.004 -1.751 1.00 . A A . 23 LEU HD12 1 1
20 9359 1 1 23 LEU HD13 H 2.896 -2.417 -1.769 1.00 . A A . 23 LEU HD13 1 1
20 9360 1 1 23 LEU HD21 H 5.963 -0.657 -2.749 1.00 . A A . 23 LEU HD21 1 1
20 9361 1 1 23 LEU HD22 H 4.900 -1.454 -3.908 1.00 . A A . 23 LEU HD22 1 1
20 9362 1 1 23 LEU HD23 H 5.251 -2.221 -2.360 1.00 . A A . 23 LEU HD23 1 1
20 9363 1 1 23 LEU HG H 4.117 -0.369 -1.200 1.00 . A A . 23 LEU HG 1 1
20 9364 1 1 23 LEU N N 4.040 3.178 -2.934 1.00 . A A . 23 LEU N 1 1
20 9365 1 1 23 LEU O O 6.680 1.029 -3.923 1.00 . A A . 23 LEU O 1 1
20 9366 1 1 24 GLU C C 7.618 2.899 -6.058 1.00 . A A . 24 GLU C 1 1
20 9367 1 1 24 GLU CA C 6.225 2.330 -6.330 1.00 . A A . 24 GLU CA 1 1
20 9368 1 1 24 GLU CB C 5.576 3.100 -7.489 1.00 . A A . 24 GLU CB 1 1
20 9369 1 1 24 GLU CD C 4.349 1.119 -8.475 1.00 . A A . 24 GLU CD 1 1
20 9370 1 1 24 GLU CG C 4.235 2.537 -7.944 1.00 . A A . 24 GLU CG 1 1
20 9371 1 1 24 GLU H H 4.570 2.948 -5.162 1.00 . A A . 24 GLU H 1 1
20 9372 1 1 24 GLU HA H 6.321 1.292 -6.613 1.00 . A A . 24 GLU HA 1 1
20 9373 1 1 24 GLU HB2 H 5.422 4.125 -7.180 1.00 . A A . 24 GLU HB2 1 1
20 9374 1 1 24 GLU HB3 H 6.250 3.091 -8.334 1.00 . A A . 24 GLU HB3 1 1
20 9375 1 1 24 GLU HG2 H 3.551 2.544 -7.106 1.00 . A A . 24 GLU HG2 1 1
20 9376 1 1 24 GLU HG3 H 3.843 3.169 -8.729 1.00 . A A . 24 GLU HG3 1 1
20 9377 1 1 24 GLU N N 5.377 2.391 -5.143 1.00 . A A . 24 GLU N 1 1
20 9378 1 1 24 GLU O O 8.608 2.427 -6.622 1.00 . A A . 24 GLU O 1 1
20 9379 1 1 24 GLU OE1 O 4.707 0.951 -9.662 1.00 . A A . 24 GLU OE1 1 1
20 9380 1 1 24 GLU OE2 O 4.086 0.165 -7.712 1.00 . A A . 24 GLU OE2 1 1
20 9381 1 1 25 LYS C C 9.436 4.523 -3.525 1.00 . A A . 25 LYS C 1 1
20 9382 1 1 25 LYS CA C 8.955 4.623 -4.976 1.00 . A A . 25 LYS CA 1 1
20 9383 1 1 25 LYS CB C 8.804 6.092 -5.403 1.00 . A A . 25 LYS CB 1 1
20 9384 1 1 25 LYS CD C 10.018 8.120 -6.330 1.00 . A A . 25 LYS CD 1 1
20 9385 1 1 25 LYS CE C 11.386 8.634 -6.758 1.00 . A A . 25 LYS CE 1 1
20 9386 1 1 25 LYS CG C 10.145 6.795 -5.592 1.00 . A A . 25 LYS CG 1 1
20 9387 1 1 25 LYS H H 6.903 4.162 -4.670 1.00 . A A . 25 LYS H 1 1
20 9388 1 1 25 LYS HA H 9.705 4.163 -5.607 1.00 . A A . 25 LYS HA 1 1
20 9389 1 1 25 LYS HB2 H 8.261 6.132 -6.338 1.00 . A A . 25 LYS HB2 1 1
20 9390 1 1 25 LYS HB3 H 8.243 6.624 -4.647 1.00 . A A . 25 LYS HB3 1 1
20 9391 1 1 25 LYS HD2 H 9.403 7.979 -7.208 1.00 . A A . 25 LYS HD2 1 1
20 9392 1 1 25 LYS HD3 H 9.557 8.846 -5.675 1.00 . A A . 25 LYS HD3 1 1
20 9393 1 1 25 LYS HE2 H 11.253 9.532 -7.342 1.00 . A A . 25 LYS HE2 1 1
20 9394 1 1 25 LYS HE3 H 11.966 8.862 -5.875 1.00 . A A . 25 LYS HE3 1 1
20 9395 1 1 25 LYS HG2 H 10.580 6.981 -4.621 1.00 . A A . 25 LYS HG2 1 1
20 9396 1 1 25 LYS HG3 H 10.798 6.144 -6.156 1.00 . A A . 25 LYS HG3 1 1
20 9397 1 1 25 LYS HZ1 H 12.315 6.777 -7.010 1.00 . A A . 25 LYS HZ1 1 1
20 9398 1 1 25 LYS HZ2 H 13.023 8.024 -7.902 1.00 . A A . 25 LYS HZ2 1 1
20 9399 1 1 25 LYS HZ3 H 11.555 7.357 -8.408 1.00 . A A . 25 LYS HZ3 1 1
20 9400 1 1 25 LYS N N 7.698 3.905 -5.186 1.00 . A A . 25 LYS N 1 1
20 9401 1 1 25 LYS NZ N 12.122 7.630 -7.577 1.00 . A A . 25 LYS NZ 1 1
20 9402 1 1 25 LYS O O 10.180 5.379 -3.038 1.00 . A A . 25 LYS O 1 1
20 9403 1 1 26 CYS C C 10.865 2.370 -1.683 1.00 . A A . 26 CYS C 1 1
20 9404 1 1 26 CYS CA C 9.577 3.170 -1.516 1.00 . A A . 26 CYS CA 1 1
20 9405 1 1 26 CYS CB C 8.567 2.384 -0.681 1.00 . A A . 26 CYS CB 1 1
20 9406 1 1 26 CYS H H 8.320 2.897 -3.206 1.00 . A A . 26 CYS H 1 1
20 9407 1 1 26 CYS HA H 9.804 4.103 -1.019 1.00 . A A . 26 CYS HA 1 1
20 9408 1 1 26 CYS HB2 H 9.047 2.033 0.221 1.00 . A A . 26 CYS HB2 1 1
20 9409 1 1 26 CYS HB3 H 7.745 3.032 -0.414 1.00 . A A . 26 CYS HB3 1 1
20 9410 1 1 26 CYS N N 9.020 3.476 -2.832 1.00 . A A . 26 CYS N 1 1
20 9411 1 1 26 CYS O O 11.719 2.334 -0.794 1.00 . A A . 26 CYS O 1 1
20 9412 1 1 26 CYS SG S 7.875 0.937 -1.537 1.00 . A A . 26 CYS SG 1 1
20 9413 1 1 27 GLN C C 13.308 1.750 -3.713 1.00 . A A . 27 GLN C 1 1
20 9414 1 1 27 GLN CA C 12.149 0.912 -3.172 1.00 . A A . 27 GLN CA 1 1
20 9415 1 1 27 GLN CB C 11.745 -0.157 -4.199 1.00 . A A . 27 GLN CB 1 1
20 9416 1 1 27 GLN CD C 10.644 -0.644 -6.442 1.00 . A A . 27 GLN CD 1 1
20 9417 1 1 27 GLN CG C 11.196 0.419 -5.504 1.00 . A A . 27 GLN CG 1 1
20 9418 1 1 27 GLN H H 10.282 1.838 -3.513 1.00 . A A . 27 GLN H 1 1
20 9419 1 1 27 GLN HA H 12.468 0.421 -2.264 1.00 . A A . 27 GLN HA 1 1
20 9420 1 1 27 GLN HB2 H 12.612 -0.762 -4.432 1.00 . A A . 27 GLN HB2 1 1
20 9421 1 1 27 GLN HB3 H 10.986 -0.789 -3.760 1.00 . A A . 27 GLN HB3 1 1
20 9422 1 1 27 GLN HE21 H 9.273 -0.935 -7.852 1.00 . A A . 27 GLN HE21 1 1
20 9423 1 1 27 GLN HE22 H 9.334 0.658 -7.179 1.00 . A A . 27 GLN HE22 1 1
20 9424 1 1 27 GLN HG2 H 10.402 1.114 -5.269 1.00 . A A . 27 GLN HG2 1 1
20 9425 1 1 27 GLN HG3 H 11.991 0.947 -6.013 1.00 . A A . 27 GLN HG3 1 1
20 9426 1 1 27 GLN N N 10.996 1.746 -2.850 1.00 . A A . 27 GLN N 1 1
20 9427 1 1 27 GLN NE2 N 9.653 -0.271 -7.237 1.00 . A A . 27 GLN NE2 1 1
20 9428 1 1 27 GLN O O 14.473 1.410 -3.509 1.00 . A A . 27 GLN O 1 1
20 9429 1 1 27 GLN OE1 O 11.104 -1.787 -6.452 1.00 . A A . 27 GLN OE1 1 1
20 9430 1 1 28 ALA C C 13.369 5.045 -5.413 1.00 . A A . 28 ALA C 1 1
20 9431 1 1 28 ALA CA C 13.993 3.710 -5.002 1.00 . A A . 28 ALA CA 1 1
20 9432 1 1 28 ALA CB C 14.652 3.024 -6.201 1.00 . A A . 28 ALA CB 1 1
20 9433 1 1 28 ALA H H 12.040 3.080 -4.498 1.00 . A A . 28 ALA H 1 1
20 9434 1 1 28 ALA HA H 14.758 3.893 -4.258 1.00 . A A . 28 ALA HA 1 1
20 9435 1 1 28 ALA HB1 H 15.091 2.089 -5.886 1.00 . A A . 28 ALA HB1 1 1
20 9436 1 1 28 ALA HB2 H 15.421 3.665 -6.606 1.00 . A A . 28 ALA HB2 1 1
20 9437 1 1 28 ALA HB3 H 13.907 2.832 -6.963 1.00 . A A . 28 ALA HB3 1 1
20 9438 1 1 28 ALA N N 12.984 2.842 -4.401 1.00 . A A . 28 ALA N 1 1
20 9439 1 1 28 ALA O O 12.761 5.114 -6.501 1.00 . A A . 28 ALA O 1 1
20 9440 1 1 28 ALA OXT O 13.474 6.014 -4.636 1.00 . A A . 28 ALA OXT 1 1
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