NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
468216 |
2a1c   |
6714 | cing | 4-filtered-FRED | STAR | entry | full | 194 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2a1c
# This FRED archive file contains, for PDB entry <2a1c>:
#
# - 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.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_2a1c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2a1c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2229.71
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 $CSP1 A . 1 1
stop_
save_
save_CSP1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CSP1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EMRLSKFFRDFILQRKK
_Entity.Number_of_monomers 17
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 MET . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 SER . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 PHE . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 LYS . 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
GLU 1 1 1 1
MET 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
PHE 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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27 1 . . . 1 1
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36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
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95 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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160 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
1 1 2 1 1 1 GLU QG . 1 GLU QG 1 1
2 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
2 1 2 1 1 2 MET H . 2 MET HN 1 1
3 1 1 1 1 1 GLU QG . 1 GLU QG 1 1
3 1 2 1 1 2 MET H . 2 MET HN 1 1
4 1 1 1 1 2 MET H . 2 MET HN 1 1
4 1 2 1 1 2 MET QB . 2 MET QB 1 1
5 1 1 1 1 2 MET H . 2 MET HN 1 1
5 1 2 1 1 2 MET QG . 2 MET QG 1 1
6 1 1 1 1 2 MET H . 2 MET HN 1 1
6 1 2 1 1 3 ARG H . 3 ARG+ HN 1 1
7 1 1 1 1 2 MET HA . 2 MET HA 1 1
7 1 2 1 1 2 MET QG . 2 MET QG 1 1
8 1 1 1 1 2 MET HA . 2 MET HA 1 1
8 1 2 1 1 3 ARG H . 3 ARG+ HN 1 1
9 1 1 1 1 2 MET QB . 2 MET QB 1 1
9 1 2 1 1 3 ARG H . 3 ARG+ HN 1 1
10 1 1 1 1 2 MET QB . 2 MET QB 1 1
10 1 2 1 1 4 LEU H . 4 LEU HN 1 1
11 1 1 1 1 3 ARG H . 3 ARG+ HN 1 1
11 1 2 1 1 3 ARG HB2 . 3 ARG+ HB3 1 1
12 1 1 1 1 3 ARG H . 3 ARG+ HN 1 1
12 1 2 1 1 3 ARG HB3 . 3 ARG+ HB2 1 1
13 1 1 1 1 3 ARG H . 3 ARG+ HN 1 1
13 1 2 1 1 3 ARG QG . 3 ARG+ QG 1 1
14 1 1 1 1 3 ARG H . 3 ARG+ HN 1 1
14 1 2 1 1 4 LEU H . 4 LEU HN 1 1
15 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
15 1 2 1 1 4 LEU H . 4 LEU HN 1 1
16 1 1 1 1 3 ARG HB2 . 3 ARG+ HB3 1 1
16 1 2 1 1 3 ARG QD . 3 ARG+ QD 1 1
17 1 1 1 1 3 ARG HB2 . 3 ARG+ HB3 1 1
17 1 2 1 1 3 ARG HE . 3 ARG+ HE 1 1
18 1 1 1 1 3 ARG HB2 . 3 ARG+ HB3 1 1
18 1 2 1 1 4 LEU H . 4 LEU HN 1 1
19 1 1 1 1 3 ARG HB3 . 3 ARG+ HB2 1 1
19 1 2 1 1 3 ARG QD . 3 ARG+ QD 1 1
20 1 1 1 1 3 ARG HB3 . 3 ARG+ HB2 1 1
20 1 2 1 1 3 ARG HE . 3 ARG+ HE 1 1
21 1 1 1 1 3 ARG HB3 . 3 ARG+ HB2 1 1
21 1 2 1 1 4 LEU H . 4 LEU HN 1 1
22 1 1 1 1 3 ARG HB3 . 3 ARG+ HB2 1 1
22 1 2 1 1 4 LEU QD . 4 LEU QD1 1 1
23 1 1 1 1 3 ARG QG . 3 ARG+ QG 1 1
23 1 2 1 1 4 LEU H . 4 LEU HN 1 1
24 1 1 1 1 4 LEU H . 4 LEU HN 1 1
24 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
25 1 1 1 1 4 LEU H . 4 LEU HN 1 1
25 1 2 1 1 4 LEU QD . 4 LEU QD1 1 1
26 1 1 1 1 4 LEU H . 4 LEU HN 1 1
26 1 2 1 1 5 SER H . 5 SER HN 1 1
27 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
27 1 2 1 1 4 LEU QD . 4 LEU QD1 1 1
28 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
28 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
29 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
29 1 2 1 1 5 SER H . 5 SER HN 1 1
30 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
30 1 2 1 1 7 PHE H . 7 PHE HN 1 1
31 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
31 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
32 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
32 1 2 1 1 5 SER H . 5 SER HN 1 1
33 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
33 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
34 1 1 1 1 4 LEU QD . 4 LEU QD1 1 1
34 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
35 1 1 1 1 4 LEU QD . 4 LEU QD2 1 1
35 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
36 1 1 1 1 4 LEU QD . 4 LEU QD2 1 1
36 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
37 1 1 1 1 4 LEU QD . 4 LEU QD2 1 1
37 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
38 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
38 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
39 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
39 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
40 1 1 1 1 5 SER H . 5 SER HN 1 1
40 1 2 1 1 5 SER QB . 5 SER QB 1 1
41 1 1 1 1 5 SER H . 5 SER HN 1 1
41 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
42 1 1 1 1 5 SER H . 5 SER HN 1 1
42 1 2 1 1 6 LYS QB . 6 LYS+ QB 1 1
43 1 1 1 1 5 SER HA . 5 SER HA 1 1
43 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
44 1 1 1 1 5 SER HA . 5 SER HA 1 1
44 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
45 1 1 1 1 5 SER QB . 5 SER QB 1 1
45 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
46 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
46 1 2 1 1 6 LYS QB . 6 LYS+ QB 1 1
47 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
47 1 2 1 1 6 LYS QD . 6 LYS+ QD 1 1
48 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
48 1 2 1 1 7 PHE H . 7 PHE HN 1 1
49 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
49 1 2 1 1 6 LYS QD . 6 LYS+ QD 1 1
50 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
50 1 2 1 1 6 LYS QE . 6 LYS+ QE 1 1
51 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
51 1 2 1 1 6 LYS QG . 6 LYS+ QG 1 1
52 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
52 1 2 1 1 7 PHE H . 7 PHE HN 1 1
53 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
53 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
54 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
54 1 2 1 1 9 ARG HB2 . 9 ARG+ HB3 1 1
55 1 1 1 1 6 LYS QB . 6 LYS+ QB 1 1
55 1 2 1 1 7 PHE H . 7 PHE HN 1 1
56 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 1
56 1 2 1 1 10 ASP HA . 10 ASP- HA 1 1
57 1 1 1 1 6 LYS QE . 6 LYS+ QE 1 1
57 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
58 1 1 1 1 7 PHE H . 7 PHE HN 1 1
58 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
59 1 1 1 1 7 PHE H . 7 PHE HN 1 1
59 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
60 1 1 1 1 7 PHE H . 7 PHE HN 1 1
60 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
61 1 1 1 1 7 PHE H . 7 PHE HN 1 1
61 1 2 1 1 8 PHE H . 8 PHE HN 1 1
62 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
62 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
63 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
63 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
64 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
64 1 2 1 1 10 ASP HB2 . 10 ASP- HB2 1 1
65 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
65 1 2 1 1 10 ASP HB3 . 10 ASP- HB3 1 1
66 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
66 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
67 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
67 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
68 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
68 1 2 1 1 8 PHE H . 8 PHE HN 1 1
69 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
69 1 2 1 1 8 PHE H . 8 PHE HN 1 1
70 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
70 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
71 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
71 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
72 1 1 1 1 8 PHE H . 8 PHE HN 1 1
72 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
73 1 1 1 1 8 PHE H . 8 PHE HN 1 1
73 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
74 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
74 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
75 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
75 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
76 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
76 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
77 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
77 1 2 1 1 12 ILE H . 12 ILE HN 1 1
78 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
78 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
79 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
79 1 2 1 1 9 ARG HA . 9 ARG+ HA 1 1
80 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
80 1 2 1 1 9 ARG HE . 9 ARG+ HE 1 1
81 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
81 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
82 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
82 1 2 1 1 9 ARG HA . 9 ARG+ HA 1 1
83 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
83 1 2 1 1 9 ARG HB2 . 9 ARG+ HB3 1 1
84 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
84 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
85 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
85 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
86 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
86 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
87 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
87 1 2 1 1 9 ARG HB2 . 9 ARG+ HB3 1 1
88 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
88 1 2 1 1 9 ARG QG . 9 ARG+ QG 1 1
89 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
89 1 2 1 1 9 ARG QG . 9 ARG+ QG 1 1
90 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
90 1 2 1 1 12 ILE H . 12 ILE HN 1 1
91 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
91 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
92 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
92 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
93 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
93 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
94 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
94 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
95 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
95 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
96 1 1 1 1 9 ARG HB2 . 9 ARG+ HB3 1 1
96 1 2 1 1 9 ARG HE . 9 ARG+ HE 1 1
97 1 1 1 1 9 ARG HB2 . 9 ARG+ HB3 1 1
97 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
98 1 1 1 1 9 ARG HB3 . 9 ARG+ HB2 1 1
98 1 2 1 1 9 ARG QD . 9 ARG+ QD 1 1
99 1 1 1 1 9 ARG HE . 9 ARG+ HE 1 1
99 1 2 1 1 9 ARG QG . 9 ARG+ QG 1 1
100 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
100 1 2 1 1 10 ASP HB2 . 10 ASP- HB2 1 1
101 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
101 1 2 1 1 10 ASP HB3 . 10 ASP- HB3 1 1
102 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
102 1 2 1 1 11 PHE H . 11 PHE HN 1 1
103 1 1 1 1 10 ASP HA . 10 ASP- HA 1 1
103 1 2 1 1 11 PHE H . 11 PHE HN 1 1
104 1 1 1 1 10 ASP HA . 10 ASP- HA 1 1
104 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
105 1 1 1 1 10 ASP HB2 . 10 ASP- HB2 1 1
105 1 2 1 1 11 PHE H . 11 PHE HN 1 1
106 1 1 1 1 10 ASP HB3 . 10 ASP- HB3 1 1
106 1 2 1 1 11 PHE H . 11 PHE HN 1 1
107 1 1 1 1 11 PHE H . 11 PHE HN 1 1
107 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
108 1 1 1 1 11 PHE H . 11 PHE HN 1 1
108 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
109 1 1 1 1 11 PHE H . 11 PHE HN 1 1
109 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
110 1 1 1 1 11 PHE H . 11 PHE HN 1 1
110 1 2 1 1 12 ILE H . 12 ILE HN 1 1
111 1 1 1 1 11 PHE H . 11 PHE HN 1 1
111 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
112 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
112 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
113 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
113 1 2 1 1 12 ILE H . 12 ILE HN 1 1
114 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
114 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
115 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
115 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
116 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
116 1 2 1 1 12 ILE H . 12 ILE HN 1 1
117 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
117 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
118 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
118 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
119 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
119 1 2 1 1 12 ILE H . 12 ILE HN 1 1
120 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
120 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
121 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
121 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
122 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
122 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
123 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
123 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
124 1 1 1 1 12 ILE H . 12 ILE HN 1 1
124 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
125 1 1 1 1 12 ILE H . 12 ILE HN 1 1
125 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
126 1 1 1 1 12 ILE H . 12 ILE HN 1 1
126 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
127 1 1 1 1 12 ILE H . 12 ILE HN 1 1
127 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
128 1 1 1 1 12 ILE H . 12 ILE HN 1 1
128 1 2 1 1 13 LEU H . 13 LEU HN 1 1
129 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
129 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
130 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
130 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
131 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
131 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
132 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
132 1 2 1 1 13 LEU H . 13 LEU HN 1 1
133 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
133 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
134 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
134 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
135 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
135 1 2 1 1 13 LEU H . 13 LEU HN 1 1
136 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
136 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
137 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
137 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
138 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
138 1 2 1 1 13 LEU H . 13 LEU HN 1 1
139 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
139 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
140 1 1 1 1 13 LEU H . 13 LEU HN 1 1
140 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
141 1 1 1 1 13 LEU H . 13 LEU HN 1 1
141 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
142 1 1 1 1 13 LEU H . 13 LEU HN 1 1
142 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
143 1 1 1 1 13 LEU H . 13 LEU HN 1 1
143 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
144 1 1 1 1 13 LEU H . 13 LEU HN 1 1
144 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
145 1 1 1 1 13 LEU H . 13 LEU HN 1 1
145 1 2 1 1 14 GLN H . 14 GLN HN 1 1
146 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
146 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
147 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
147 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
148 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
148 1 2 1 1 14 GLN H . 14 GLN HN 1 1
149 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
149 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
150 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
150 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
151 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
151 1 2 1 1 14 GLN H . 14 GLN HN 1 1
152 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
152 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
153 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
153 1 2 1 1 14 GLN H . 14 GLN HN 1 1
154 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
154 1 2 1 1 14 GLN H . 14 GLN HN 1 1
155 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
155 1 2 1 1 14 GLN H . 14 GLN HN 1 1
156 1 1 1 1 14 GLN H . 14 GLN HN 1 1
156 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
157 1 1 1 1 14 GLN H . 14 GLN HN 1 1
157 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
158 1 1 1 1 14 GLN H . 14 GLN HN 1 1
158 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
159 1 1 1 1 14 GLN H . 14 GLN HN 1 1
159 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
160 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
160 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
161 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
161 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
162 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
162 1 2 1 1 15 ARG H . 15 ARG+ HN 1 1
163 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
163 1 2 1 1 15 ARG H . 15 ARG+ HN 1 1
164 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
164 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
165 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
165 1 2 1 1 15 ARG H . 15 ARG+ HN 1 1
166 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1
166 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
167 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
167 1 2 1 1 15 ARG HB3 . 15 ARG+ HB3 1 1
168 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
168 1 2 1 1 15 ARG HG2 . 15 ARG+ HG2 1 1
169 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
169 1 2 1 1 15 ARG HG3 . 15 ARG+ HG3 1 1
170 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
170 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
171 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
171 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
172 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
172 1 2 1 1 15 ARG HB3 . 15 ARG+ HB3 1 1
173 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
173 1 2 1 1 15 ARG QD . 15 ARG+ QD 1 1
174 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
174 1 2 1 1 15 ARG HE . 15 ARG+ HE 1 1
175 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
175 1 2 1 1 15 ARG HG2 . 15 ARG+ HG2 1 1
176 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
176 1 2 1 1 15 ARG HG3 . 15 ARG+ HG3 1 1
177 1 1 1 1 15 ARG HB2 . 15 ARG+ HB2 1 1
177 1 2 1 1 15 ARG QD . 15 ARG+ QD 1 1
178 1 1 1 1 15 ARG HB2 . 15 ARG+ HB2 1 1
178 1 2 1 1 16 LYS H . 16 LYS+ HN 1 1
179 1 1 1 1 15 ARG HB2 . 15 ARG+ HB2 1 1
179 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
180 1 1 1 1 15 ARG HB3 . 15 ARG+ HB3 1 1
180 1 2 1 1 15 ARG QD . 15 ARG+ QD 1 1
181 1 1 1 1 15 ARG HB3 . 15 ARG+ HB3 1 1
181 1 2 1 1 15 ARG HE . 15 ARG+ HE 1 1
182 1 1 1 1 15 ARG HE . 15 ARG+ HE 1 1
182 1 2 1 1 15 ARG HG2 . 15 ARG+ HG2 1 1
183 1 1 1 1 15 ARG HE . 15 ARG+ HE 1 1
183 1 2 1 1 15 ARG HG3 . 15 ARG+ HG3 1 1
184 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
184 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
185 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
185 1 2 1 1 16 LYS QB . 16 LYS+ QB 1 1
186 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
186 1 2 1 1 16 LYS QD . 16 LYS+ QD 1 1
187 1 1 1 1 16 LYS H . 16 LYS+ HN 1 1
187 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
188 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
188 1 2 1 1 16 LYS QD . 16 LYS+ QD 1 1
189 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
189 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
190 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
190 1 2 1 1 17 LYS QD . 17 LYS+ QD 1 1
191 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
191 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 1
192 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
192 1 2 1 1 17 LYS QD . 17 LYS+ QD 1 1
193 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
193 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 1
194 1 1 1 1 17 LYS QB . 17 LYS+ QB 1 1
194 1 2 1 1 17 LYS QD . 17 LYS+ QD 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 . . . . . . . 3.88 1 1
2 1 . . . . . . . 3.28 1 1
3 1 . . . . . . . 4.66 1 1
4 1 . . . . . . . 3.53 1 1
5 1 . . . . . . . 4.15 1 1
6 1 . . . . . . . 4.47 1 1
7 1 . . . . . . . 3.6 1 1
8 1 . . . . . . . 3.59 1 1
9 1 . . . . . . . 3.78 1 1
10 1 . . . . . . . 5.26 1 1
11 1 . . . . . . . 3.54 1 1
12 1 . . . . . . . 4.05 1 1
13 1 . . . . . . . 4.78 1 1
14 1 . . . . . . . 4.48 1 1
15 1 . . . . . . . 3.91 1 1
16 1 . . . . . . . 2.52 1 1
17 1 . . . . . . . 4.18 1 1
18 1 . . . . . . . 4.26 1 1
19 1 . . . . . . . 2.75 1 1
20 1 . . . . . . . 4.38 1 1
21 1 . . . . . . . 3.86 1 1
22 1 . . . . . . . 3.08 1 1
23 1 . . . . . . . 3.97 1 1
24 1 . . . . . . . 3.89 1 1
25 1 . . . . . . . 4.68 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 3.1 1 1
28 1 . . . . . . . 3.55 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 3.94 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 3.8 1 1
33 1 . . . . . . . 4.23 1 1
34 1 . . . . . . . 4.23 1 1
35 1 . . . . . . . 4.77 1 1
36 1 . . . . . . . 3.78 1 1
37 1 . . . . . . . 3.77 1 1
38 1 . . . . . . . 5.19 1 1
39 1 . . . . . . . 4.45 1 1
40 1 . . . . . . . 3.47 1 1
41 1 . . . . . . . 4.3 1 1
42 1 . . . . . . . 3.86 1 1
43 1 . . . . . . . 4.27 1 1
44 1 . . . . . . . 3.74 1 1
45 1 . . . . . . . 4.02 1 1
46 1 . . . . . . . 3.39 1 1
47 1 . . . . . . . 4.54 1 1
48 1 . . . . . . . 4.09 1 1
49 1 . . . . . . . 3.67 1 1
50 1 . . . . . . . 4.66 1 1
51 1 . . . . . . . 3.72 1 1
52 1 . . . . . . . 4.14 1 1
53 1 . . . . . . . 4.31 1 1
54 1 . . . . . . . 3.69 1 1
55 1 . . . . . . . 3.64 1 1
56 1 . . . . . . . 4.25 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.58 1 1
59 1 . . . . . . . 3.67 1 1
60 1 . . . . . . . 5.43 1 1
61 1 . . . . . . . 4.27 1 1
62 1 . . . . . . . 3.71 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 4.7 1 1
68 1 . . . . . . . 4.07 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 4.13 1 1
71 1 . . . . . . . 3.97 1 1
72 1 . . . . . . . 3.17 1 1
73 1 . . . . . . . 4.42 1 1
74 1 . . . . . . . 3.61 1 1
75 1 . . . . . . . 4.75 1 1
76 1 . . . . . . . 3.82 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 3.43 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 3.63 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.49 1 1
83 1 . . . . . . . 4.26 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 3.78 1 1
87 1 . . . . . . . 3.26 1 1
88 1 . . . . . . . 3.88 1 1
89 1 . . . . . . . 3.53 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 3.15 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 6.0 1 1
96 1 . . . . . . . 4.33 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 3.39 1 1
99 1 . . . . . . . 3.84 1 1
100 1 . . . . . . . 3.87 1 1
101 1 . . . . . . . 3.99 1 1
102 1 . . . . . . . 4.16 1 1
103 1 . . . . . . . 4.28 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 4.18 1 1
106 1 . . . . . . . 4.95 1 1
107 1 . . . . . . . 3.81 1 1
108 1 . . . . . . . 3.68 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 3.92 1 1
111 1 . . . . . . . 4.19 1 1
112 1 . . . . . . . 3.66 1 1
113 1 . . . . . . . 4.38 1 1
114 1 . . . . . . . 6.0 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 4.31 1 1
117 1 . . . . . . . 3.45 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.04 1 1
123 1 . . . . . . . 4.35 1 1
124 1 . . . . . . . 3.41 1 1
125 1 . . . . . . . 4.81 1 1
126 1 . . . . . . . 3.79 1 1
127 1 . . . . . . . 3.95 1 1
128 1 . . . . . . . 3.53 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 3.81 1 1
131 1 . . . . . . . 3.24 1 1
132 1 . . . . . . . 3.98 1 1
133 1 . . . . . . . 4.24 1 1
134 1 . . . . . . . 3.72 1 1
135 1 . . . . . . . 3.45 1 1
136 1 . . . . . . . 4.56 1 1
137 1 . . . . . . . 2.63 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.56 1 1
141 1 . . . . . . . 3.36 1 1
142 1 . . . . . . . 4.03 1 1
143 1 . . . . . . . 3.74 1 1
144 1 . . . . . . . 4.62 1 1
145 1 . . . . . . . 3.78 1 1
146 1 . . . . . . . 4.08 1 1
147 1 . . . . . . . 3.68 1 1
148 1 . . . . . . . 3.82 1 1
149 1 . . . . . . . 2.9 1 1
150 1 . . . . . . . 3.22 1 1
151 1 . . . . . . . 4.36 1 1
152 1 . . . . . . . 2.68 1 1
153 1 . . . . . . . 3.94 1 1
154 1 . . . . . . . 6.0 1 1
155 1 . . . . . . . 3.95 1 1
156 1 . . . . . . . 3.9 1 1
157 1 . . . . . . . 3.58 1 1
158 1 . . . . . . . 4.22 1 1
159 1 . . . . . . . 4.57 1 1
160 1 . . . . . . . 3.93 1 1
161 1 . . . . . . . 3.78 1 1
162 1 . . . . . . . 3.57 1 1
163 1 . . . . . . . 4.72 1 1
164 1 . . . . . . . 2.84 1 1
165 1 . . . . . . . 4.27 1 1
166 1 . . . . . . . 4.24 1 1
167 1 . . . . . . . 3.76 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 3.88 1 1
170 1 . . . . . . . 3.87 1 1
171 1 . . . . . . . 3.8 1 1
172 1 . . . . . . . 3.04 1 1
173 1 . . . . . . . 3.71 1 1
174 1 . . . . . . . 4.27 1 1
175 1 . . . . . . . 3.99 1 1
176 1 . . . . . . . 4.02 1 1
177 1 . . . . . . . 3.67 1 1
178 1 . . . . . . . 3.63 1 1
179 1 . . . . . . . 3.74 1 1
180 1 . . . . . . . 3.51 1 1
181 1 . . . . . . . 3.95 1 1
182 1 . . . . . . . 4.14 1 1
183 1 . . . . . . . 4.05 1 1
184 1 . . . . . . . 2.67 1 1
185 1 . . . . . . . 3.13 1 1
186 1 . . . . . . . 3.27 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 3.07 1 1
189 1 . . . . . . . 3.45 1 1
190 1 . . . . . . . 4.08 1 1
191 1 . . . . . . . 4.98 1 1
192 1 . . . . . . . 3.05 1 1
193 1 . . . . . . . 3.43 1 1
194 1 . . . . . . . 2.4 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 GLU C C -7.427 12.728 2.299 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -8.295 13.983 2.410 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -9.367 14.006 1.319 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -11.834 14.314 1.740 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -10.656 13.339 1.803 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -7.161 15.521 3.238 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H -8.778 14.013 3.386 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H -9.573 15.036 1.028 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H -8.999 13.492 0.431 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HE2 H -12.417 15.611 2.974 1.00 . A A . 1 GLU HE2 1 1
1 11 1 1 1 GLU HG2 H -10.870 12.464 1.189 1.00 . A A . 1 GLU HG2 1 1
1 12 1 1 1 GLU HG3 H -10.526 12.986 2.826 1.00 . A A . 1 GLU HG3 1 1
1 13 1 1 1 GLU N N -7.467 15.175 2.351 1.00 . A A . 1 GLU N 1 1
1 14 1 1 1 GLU O O -6.245 12.814 1.969 1.00 . A A . 1 GLU O 1 1
1 15 1 1 1 GLU OE1 O -12.223 14.747 0.646 1.00 . A A . 1 GLU OE1 1 1
1 16 1 1 1 GLU OE2 O -12.351 14.618 2.883 1.00 . A A . 1 GLU OE2 1 1
1 17 1 1 2 MET C C -8.180 9.270 1.780 1.00 . A A . 2 MET C 1 1
1 18 1 1 2 MET CA C -7.345 10.320 2.516 1.00 . A A . 2 MET CA 1 1
1 19 1 1 2 MET CB C -7.043 9.832 3.934 1.00 . A A . 2 MET CB 1 1
1 20 1 1 2 MET CE C -4.946 10.569 6.657 1.00 . A A . 2 MET CE 1 1
1 21 1 1 2 MET CG C -5.538 9.661 4.146 1.00 . A A . 2 MET CG 1 1
1 22 1 1 2 MET H H -9.008 11.530 2.847 1.00 . A A . 2 MET H 1 1
1 23 1 1 2 MET HA H -6.428 10.520 1.961 1.00 . A A . 2 MET HA 1 1
1 24 1 1 2 MET HB2 H -7.438 10.543 4.659 1.00 . A A . 2 MET HB2 1 1
1 25 1 1 2 MET HB3 H -7.549 8.882 4.110 1.00 . A A . 2 MET HB3 1 1
1 26 1 1 2 MET HE1 H -4.344 10.381 7.546 1.00 . A A . 2 MET HE1 1 1
1 27 1 1 2 MET HE2 H -4.421 11.268 6.005 1.00 . A A . 2 MET HE2 1 1
1 28 1 1 2 MET HE3 H -5.905 10.996 6.950 1.00 . A A . 2 MET HE3 1 1
1 29 1 1 2 MET HG2 H -5.133 8.975 3.402 1.00 . A A . 2 MET HG2 1 1
1 30 1 1 2 MET HG3 H -5.032 10.616 4.008 1.00 . A A . 2 MET HG3 1 1
1 31 1 1 2 MET N N -8.047 11.591 2.580 1.00 . A A . 2 MET N 1 1
1 32 1 1 2 MET O O -9.406 9.355 1.753 1.00 . A A . 2 MET O 1 1
1 33 1 1 2 MET SD S -5.220 9.035 5.787 1.00 . A A . 2 MET SD 1 1
1 34 1 1 3 ARG C C -7.263 5.987 0.442 1.00 . A A . 3 ARG C 1 1
1 35 1 1 3 ARG CA C -8.142 7.239 0.468 1.00 . A A . 3 ARG CA 1 1
1 36 1 1 3 ARG CB C -8.449 7.667 -0.968 1.00 . A A . 3 ARG CB 1 1
1 37 1 1 3 ARG CD C -10.245 7.744 -2.737 1.00 . A A . 3 ARG CD 1 1
1 38 1 1 3 ARG CG C -9.772 7.068 -1.448 1.00 . A A . 3 ARG CG 1 1
1 39 1 1 3 ARG CZ C -12.614 8.353 -2.258 1.00 . A A . 3 ARG CZ 1 1
1 40 1 1 3 ARG H H -6.483 8.243 1.229 1.00 . A A . 3 ARG H 1 1
1 41 1 1 3 ARG HA H -9.067 7.057 1.014 1.00 . A A . 3 ARG HA 1 1
1 42 1 1 3 ARG HB2 H -8.497 8.755 -1.025 1.00 . A A . 3 ARG HB2 1 1
1 43 1 1 3 ARG HB3 H -7.641 7.349 -1.627 1.00 . A A . 3 ARG HB3 1 1
1 44 1 1 3 ARG HD2 H -9.413 8.263 -3.211 1.00 . A A . 3 ARG HD2 1 1
1 45 1 1 3 ARG HD3 H -10.597 6.993 -3.443 1.00 . A A . 3 ARG HD3 1 1
1 46 1 1 3 ARG HE H -11.096 9.671 -2.360 1.00 . A A . 3 ARG HE 1 1
1 47 1 1 3 ARG HG2 H -9.650 5.998 -1.619 1.00 . A A . 3 ARG HG2 1 1
1 48 1 1 3 ARG HG3 H -10.530 7.183 -0.673 1.00 . A A . 3 ARG HG3 1 1
1 49 1 1 3 ARG HH11 H -12.291 6.367 -2.551 1.00 . A A . 3 ARG HH11 1 1
1 50 1 1 3 ARG HH12 H -13.933 6.805 -2.217 1.00 . A A . 3 ARG HH12 1 1
1 51 1 1 3 ARG HH21 H -13.262 10.250 -1.919 1.00 . A A . 3 ARG HH21 1 1
1 52 1 1 3 ARG HH22 H -14.489 9.030 -1.855 1.00 . A A . 3 ARG HH22 1 1
1 53 1 1 3 ARG N N -7.481 8.304 1.202 1.00 . A A . 3 ARG N 1 1
1 54 1 1 3 ARG NE N -11.333 8.702 -2.435 1.00 . A A . 3 ARG NE 1 1
1 55 1 1 3 ARG NH1 N -12.977 7.066 -2.350 1.00 . A A . 3 ARG NH1 1 1
1 56 1 1 3 ARG NH2 N -13.533 9.290 -1.988 1.00 . A A . 3 ARG NH2 1 1
1 57 1 1 3 ARG O O -7.681 4.921 0.892 1.00 . A A . 3 ARG O 1 1
1 58 1 1 4 LEU C C -3.977 5.282 0.816 1.00 . A A . 4 LEU C 1 1
1 59 1 1 4 LEU CA C -5.119 5.055 -0.178 1.00 . A A . 4 LEU CA 1 1
1 60 1 1 4 LEU CB C -4.649 4.869 -1.622 1.00 . A A . 4 LEU CB 1 1
1 61 1 1 4 LEU CD1 C -4.815 2.376 -1.275 1.00 . A A . 4 LEU CD1 1 1
1 62 1 1 4 LEU CD2 C -6.394 3.550 -2.876 1.00 . A A . 4 LEU CD2 1 1
1 63 1 1 4 LEU CG C -4.990 3.525 -2.270 1.00 . A A . 4 LEU CG 1 1
1 64 1 1 4 LEU H H -5.728 7.028 -0.451 1.00 . A A . 4 LEU H 1 1
1 65 1 1 4 LEU HA H -5.650 4.147 0.108 1.00 . A A . 4 LEU HA 1 1
1 66 1 1 4 LEU HB2 H -5.082 5.663 -2.230 1.00 . A A . 4 LEU HB2 1 1
1 67 1 1 4 LEU HB3 H -3.567 4.999 -1.651 1.00 . A A . 4 LEU HB3 1 1
1 68 1 1 4 LEU HD11 H -4.214 1.589 -1.731 1.00 . A A . 4 LEU HD11 1 1
1 69 1 1 4 LEU HD12 H -4.313 2.744 -0.380 1.00 . A A . 4 LEU HD12 1 1
1 70 1 1 4 LEU HD13 H -5.793 1.977 -1.006 1.00 . A A . 4 LEU HD13 1 1
1 71 1 1 4 LEU HD21 H -7.057 2.921 -2.282 1.00 . A A . 4 LEU HD21 1 1
1 72 1 1 4 LEU HD22 H -6.770 4.573 -2.880 1.00 . A A . 4 LEU HD22 1 1
1 73 1 1 4 LEU HD23 H -6.355 3.173 -3.898 1.00 . A A . 4 LEU HD23 1 1
1 74 1 1 4 LEU HG H -4.289 3.353 -3.087 1.00 . A A . 4 LEU HG 1 1
1 75 1 1 4 LEU N N -6.060 6.158 -0.088 1.00 . A A . 4 LEU N 1 1
1 76 1 1 4 LEU O O -3.185 6.209 0.655 1.00 . A A . 4 LEU O 1 1
1 77 1 1 5 SER C C -2.781 3.187 3.591 1.00 . A A . 5 SER C 1 1
1 78 1 1 5 SER CA C -2.899 4.516 2.840 1.00 . A A . 5 SER CA 1 1
1 79 1 1 5 SER CB C -3.196 5.653 3.819 1.00 . A A . 5 SER CB 1 1
1 80 1 1 5 SER H H -4.579 3.669 1.944 1.00 . A A . 5 SER H 1 1
1 81 1 1 5 SER HA H -1.978 4.733 2.300 1.00 . A A . 5 SER HA 1 1
1 82 1 1 5 SER HB2 H -2.716 6.567 3.469 1.00 . A A . 5 SER HB2 1 1
1 83 1 1 5 SER HB3 H -4.269 5.844 3.839 1.00 . A A . 5 SER HB3 1 1
1 84 1 1 5 SER HG H -3.456 4.869 5.642 1.00 . A A . 5 SER HG 1 1
1 85 1 1 5 SER N N -3.930 4.421 1.821 1.00 . A A . 5 SER N 1 1
1 86 1 1 5 SER O O -1.696 2.614 3.679 1.00 . A A . 5 SER O 1 1
1 87 1 1 5 SER OG O -2.743 5.356 5.137 1.00 . A A . 5 SER OG 1 1
1 88 1 1 6 LYS C C -3.708 0.322 3.889 1.00 . A A . 6 LYS C 1 1
1 89 1 1 6 LYS CA C -3.950 1.486 4.852 1.00 . A A . 6 LYS CA 1 1
1 90 1 1 6 LYS CB C -5.255 1.370 5.642 1.00 . A A . 6 LYS CB 1 1
1 91 1 1 6 LYS CD C -4.602 -0.969 6.323 1.00 . A A . 6 LYS CD 1 1
1 92 1 1 6 LYS CE C -5.078 -2.091 7.248 1.00 . A A . 6 LYS CE 1 1
1 93 1 1 6 LYS CG C -5.103 0.392 6.809 1.00 . A A . 6 LYS CG 1 1
1 94 1 1 6 LYS H H -4.791 3.208 4.036 1.00 . A A . 6 LYS H 1 1
1 95 1 1 6 LYS HA H -3.135 1.511 5.576 1.00 . A A . 6 LYS HA 1 1
1 96 1 1 6 LYS HB2 H -5.544 2.350 6.020 1.00 . A A . 6 LYS HB2 1 1
1 97 1 1 6 LYS HB3 H -6.055 1.034 4.983 1.00 . A A . 6 LYS HB3 1 1
1 98 1 1 6 LYS HD2 H -4.961 -1.152 5.310 1.00 . A A . 6 LYS HD2 1 1
1 99 1 1 6 LYS HD3 H -3.513 -0.966 6.279 1.00 . A A . 6 LYS HD3 1 1
1 100 1 1 6 LYS HE2 H -5.905 -1.737 7.864 1.00 . A A . 6 LYS HE2 1 1
1 101 1 1 6 LYS HE3 H -5.455 -2.924 6.655 1.00 . A A . 6 LYS HE3 1 1
1 102 1 1 6 LYS HG2 H -4.406 0.800 7.542 1.00 . A A . 6 LYS HG2 1 1
1 103 1 1 6 LYS HG3 H -6.062 0.272 7.314 1.00 . A A . 6 LYS HG3 1 1
1 104 1 1 6 LYS HZ1 H -4.279 -3.327 8.667 1.00 . A A . 6 LYS HZ1 1 1
1 105 1 1 6 LYS HZ2 H -3.198 -2.837 7.545 1.00 . A A . 6 LYS HZ2 1 1
1 106 1 1 6 LYS HZ3 H -3.684 -1.807 8.716 1.00 . A A . 6 LYS HZ3 1 1
1 107 1 1 6 LYS N N -3.913 2.736 4.112 1.00 . A A . 6 LYS N 1 1
1 108 1 1 6 LYS NZ N -3.970 -2.553 8.114 1.00 . A A . 6 LYS NZ 1 1
1 109 1 1 6 LYS O O -2.933 -0.585 4.189 1.00 . A A . 6 LYS O 1 1
1 110 1 1 7 PHE C C -2.975 -0.464 0.927 1.00 . A A . 7 PHE C 1 1
1 111 1 1 7 PHE CA C -4.254 -0.653 1.744 1.00 . A A . 7 PHE CA 1 1
1 112 1 1 7 PHE CB C -5.463 -0.529 0.815 1.00 . A A . 7 PHE CB 1 1
1 113 1 1 7 PHE CD1 C -4.494 -1.177 -1.402 1.00 . A A . 7 PHE CD1 1 1
1 114 1 1 7 PHE CD2 C -6.238 -2.497 -0.527 1.00 . A A . 7 PHE CD2 1 1
1 115 1 1 7 PHE CE1 C -4.432 -2.017 -2.545 1.00 . A A . 7 PHE CE1 1 1
1 116 1 1 7 PHE CE2 C -6.176 -3.337 -1.670 1.00 . A A . 7 PHE CE2 1 1
1 117 1 1 7 PHE CG C -5.396 -1.435 -0.417 1.00 . A A . 7 PHE CG 1 1
1 118 1 1 7 PHE CZ C -5.274 -3.080 -2.655 1.00 . A A . 7 PHE CZ 1 1
1 119 1 1 7 PHE H H -5.014 1.126 2.517 1.00 . A A . 7 PHE H 1 1
1 120 1 1 7 PHE HA H -4.211 -1.609 2.267 1.00 . A A . 7 PHE HA 1 1
1 121 1 1 7 PHE HB2 H -6.367 -0.764 1.377 1.00 . A A . 7 PHE HB2 1 1
1 122 1 1 7 PHE HB3 H -5.551 0.507 0.487 1.00 . A A . 7 PHE HB3 1 1
1 123 1 1 7 PHE HD1 H -3.819 -0.326 -1.314 1.00 . A A . 7 PHE HD1 1 1
1 124 1 1 7 PHE HD2 H -6.960 -2.703 0.263 1.00 . A A . 7 PHE HD2 1 1
1 125 1 1 7 PHE HE1 H -3.709 -1.811 -3.335 1.00 . A A . 7 PHE HE1 1 1
1 126 1 1 7 PHE HE2 H -6.851 -4.189 -1.758 1.00 . A A . 7 PHE HE2 1 1
1 127 1 1 7 PHE HZ H -5.227 -3.725 -3.532 1.00 . A A . 7 PHE HZ 1 1
1 128 1 1 7 PHE N N -4.386 0.385 2.753 1.00 . A A . 7 PHE N 1 1
1 129 1 1 7 PHE O O -2.332 -1.439 0.540 1.00 . A A . 7 PHE O 1 1
1 130 1 1 8 PHE C C -0.197 0.573 0.600 1.00 . A A . 8 PHE C 1 1
1 131 1 1 8 PHE CA C -1.453 1.125 -0.077 1.00 . A A . 8 PHE CA 1 1
1 132 1 1 8 PHE CB C -1.362 2.652 -0.128 1.00 . A A . 8 PHE CB 1 1
1 133 1 1 8 PHE CD1 C -0.604 3.214 -2.447 1.00 . A A . 8 PHE CD1 1 1
1 134 1 1 8 PHE CD2 C 0.885 3.616 -0.667 1.00 . A A . 8 PHE CD2 1 1
1 135 1 1 8 PHE CE1 C 0.361 3.705 -3.366 1.00 . A A . 8 PHE CE1 1 1
1 136 1 1 8 PHE CE2 C 1.851 4.107 -1.586 1.00 . A A . 8 PHE CE2 1 1
1 137 1 1 8 PHE CG C -0.322 3.180 -1.117 1.00 . A A . 8 PHE CG 1 1
1 138 1 1 8 PHE CZ C 1.568 4.141 -2.916 1.00 . A A . 8 PHE CZ 1 1
1 139 1 1 8 PHE H H -3.173 1.583 1.006 1.00 . A A . 8 PHE H 1 1
1 140 1 1 8 PHE HA H -1.564 0.669 -1.061 1.00 . A A . 8 PHE HA 1 1
1 141 1 1 8 PHE HB2 H -2.339 3.055 -0.393 1.00 . A A . 8 PHE HB2 1 1
1 142 1 1 8 PHE HB3 H -1.123 3.024 0.868 1.00 . A A . 8 PHE HB3 1 1
1 143 1 1 8 PHE HD1 H -1.571 2.865 -2.808 1.00 . A A . 8 PHE HD1 1 1
1 144 1 1 8 PHE HD2 H 1.112 3.589 0.399 1.00 . A A . 8 PHE HD2 1 1
1 145 1 1 8 PHE HE1 H 0.135 3.732 -4.432 1.00 . A A . 8 PHE HE1 1 1
1 146 1 1 8 PHE HE2 H 2.818 4.457 -1.225 1.00 . A A . 8 PHE HE2 1 1
1 147 1 1 8 PHE HZ H 2.309 4.518 -3.621 1.00 . A A . 8 PHE HZ 1 1
1 148 1 1 8 PHE N N -2.644 0.796 0.688 1.00 . A A . 8 PHE N 1 1
1 149 1 1 8 PHE O O 0.630 -0.068 -0.047 1.00 . A A . 8 PHE O 1 1
1 150 1 1 9 ARG C C 0.894 -1.103 3.004 1.00 . A A . 9 ARG C 1 1
1 151 1 1 9 ARG CA C 1.048 0.380 2.664 1.00 . A A . 9 ARG CA 1 1
1 152 1 1 9 ARG CB C 1.197 1.180 3.960 1.00 . A A . 9 ARG CB 1 1
1 153 1 1 9 ARG CD C 2.008 3.497 4.540 1.00 . A A . 9 ARG CD 1 1
1 154 1 1 9 ARG CG C 2.359 2.171 3.862 1.00 . A A . 9 ARG CG 1 1
1 155 1 1 9 ARG CZ C 1.592 5.003 2.599 1.00 . A A . 9 ARG CZ 1 1
1 156 1 1 9 ARG H H -0.770 1.365 2.411 1.00 . A A . 9 ARG H 1 1
1 157 1 1 9 ARG HA H 1.908 0.547 2.016 1.00 . A A . 9 ARG HA 1 1
1 158 1 1 9 ARG HB2 H 0.272 1.719 4.168 1.00 . A A . 9 ARG HB2 1 1
1 159 1 1 9 ARG HB3 H 1.364 0.500 4.794 1.00 . A A . 9 ARG HB3 1 1
1 160 1 1 9 ARG HD2 H 1.498 3.308 5.484 1.00 . A A . 9 ARG HD2 1 1
1 161 1 1 9 ARG HD3 H 2.919 4.047 4.775 1.00 . A A . 9 ARG HD3 1 1
1 162 1 1 9 ARG HE H 0.164 4.335 3.851 1.00 . A A . 9 ARG HE 1 1
1 163 1 1 9 ARG HG2 H 3.247 1.744 4.328 1.00 . A A . 9 ARG HG2 1 1
1 164 1 1 9 ARG HG3 H 2.604 2.348 2.814 1.00 . A A . 9 ARG HG3 1 1
1 165 1 1 9 ARG HH11 H 3.536 4.466 2.855 1.00 . A A . 9 ARG HH11 1 1
1 166 1 1 9 ARG HH12 H 3.231 5.513 1.509 1.00 . A A . 9 ARG HH12 1 1
1 167 1 1 9 ARG HH21 H -0.239 5.716 2.075 1.00 . A A . 9 ARG HH21 1 1
1 168 1 1 9 ARG HH22 H 1.069 6.229 1.063 1.00 . A A . 9 ARG HH22 1 1
1 169 1 1 9 ARG N N -0.093 0.842 1.893 1.00 . A A . 9 ARG N 1 1
1 170 1 1 9 ARG NE N 1.144 4.306 3.652 1.00 . A A . 9 ARG NE 1 1
1 171 1 1 9 ARG NH1 N 2.897 4.993 2.295 1.00 . A A . 9 ARG NH1 1 1
1 172 1 1 9 ARG NH2 N 0.735 5.709 1.849 1.00 . A A . 9 ARG NH2 1 1
1 173 1 1 9 ARG O O 1.873 -1.777 3.319 1.00 . A A . 9 ARG O 1 1
1 174 1 1 10 ASP C C 0.026 -3.853 2.174 1.00 . A A . 10 ASP C 1 1
1 175 1 1 10 ASP CA C -0.640 -2.961 3.224 1.00 . A A . 10 ASP CA 1 1
1 176 1 1 10 ASP CB C -2.146 -3.225 3.182 1.00 . A A . 10 ASP CB 1 1
1 177 1 1 10 ASP CG C -2.543 -4.703 3.156 1.00 . A A . 10 ASP CG 1 1
1 178 1 1 10 ASP H H -1.136 -1.015 2.671 1.00 . A A . 10 ASP H 1 1
1 179 1 1 10 ASP HA H -0.246 -3.131 4.226 1.00 . A A . 10 ASP HA 1 1
1 180 1 1 10 ASP HB2 H -2.606 -2.756 4.052 1.00 . A A . 10 ASP HB2 1 1
1 181 1 1 10 ASP HB3 H -2.561 -2.737 2.300 1.00 . A A . 10 ASP HB3 1 1
1 182 1 1 10 ASP N N -0.344 -1.569 2.928 1.00 . A A . 10 ASP N 1 1
1 183 1 1 10 ASP O O 0.161 -5.059 2.375 1.00 . A A . 10 ASP O 1 1
1 184 1 1 10 ASP OD1 O -2.238 -5.354 2.134 1.00 . A A . 10 ASP OD1 1 1
1 185 1 1 10 ASP OD2 O -3.142 -5.147 4.159 1.00 . A A . 10 ASP OD2 1 1
1 186 1 1 11 PHE C C 2.399 -3.287 -0.387 1.00 . A A . 11 PHE C 1 1
1 187 1 1 11 PHE CA C 1.073 -3.948 -0.004 1.00 . A A . 11 PHE CA 1 1
1 188 1 1 11 PHE CB C 0.127 -3.899 -1.205 1.00 . A A . 11 PHE CB 1 1
1 189 1 1 11 PHE CD1 C 1.127 -5.422 -2.923 1.00 . A A . 11 PHE CD1 1 1
1 190 1 1 11 PHE CD2 C 1.109 -3.109 -3.369 1.00 . A A . 11 PHE CD2 1 1
1 191 1 1 11 PHE CE1 C 1.764 -5.657 -4.170 1.00 . A A . 11 PHE CE1 1 1
1 192 1 1 11 PHE CE2 C 1.746 -3.344 -4.616 1.00 . A A . 11 PHE CE2 1 1
1 193 1 1 11 PHE CG C 0.813 -4.152 -2.549 1.00 . A A . 11 PHE CG 1 1
1 194 1 1 11 PHE CZ C 2.060 -4.613 -4.990 1.00 . A A . 11 PHE CZ 1 1
1 195 1 1 11 PHE H H 0.311 -2.245 0.922 1.00 . A A . 11 PHE H 1 1
1 196 1 1 11 PHE HA H 1.263 -4.961 0.352 1.00 . A A . 11 PHE HA 1 1
1 197 1 1 11 PHE HB2 H -0.661 -4.639 -1.065 1.00 . A A . 11 PHE HB2 1 1
1 198 1 1 11 PHE HB3 H -0.357 -2.922 -1.234 1.00 . A A . 11 PHE HB3 1 1
1 199 1 1 11 PHE HD1 H 0.890 -6.258 -2.266 1.00 . A A . 11 PHE HD1 1 1
1 200 1 1 11 PHE HD2 H 0.857 -2.091 -3.069 1.00 . A A . 11 PHE HD2 1 1
1 201 1 1 11 PHE HE1 H 2.016 -6.674 -4.470 1.00 . A A . 11 PHE HE1 1 1
1 202 1 1 11 PHE HE2 H 1.983 -2.508 -5.273 1.00 . A A . 11 PHE HE2 1 1
1 203 1 1 11 PHE HZ H 2.549 -4.794 -5.948 1.00 . A A . 11 PHE HZ 1 1
1 204 1 1 11 PHE N N 0.424 -3.226 1.078 1.00 . A A . 11 PHE N 1 1
1 205 1 1 11 PHE O O 3.401 -3.971 -0.590 1.00 . A A . 11 PHE O 1 1
1 206 1 1 12 ILE C C 4.723 -1.670 0.035 1.00 . A A . 12 ILE C 1 1
1 207 1 1 12 ILE CA C 3.548 -1.205 -0.828 1.00 . A A . 12 ILE CA 1 1
1 208 1 1 12 ILE CB C 3.270 0.296 -0.732 1.00 . A A . 12 ILE CB 1 1
1 209 1 1 12 ILE CD1 C 3.150 0.964 -3.161 1.00 . A A . 12 ILE CD1 1 1
1 210 1 1 12 ILE CG1 C 2.356 0.759 -1.869 1.00 . A A . 12 ILE CG1 1 1
1 211 1 1 12 ILE CG2 C 4.575 1.094 -0.684 1.00 . A A . 12 ILE CG2 1 1
1 212 1 1 12 ILE H H 1.542 -1.417 -0.306 1.00 . A A . 12 ILE H 1 1
1 213 1 1 12 ILE HA H 3.776 -1.424 -1.871 1.00 . A A . 12 ILE HA 1 1
1 214 1 1 12 ILE HB H 2.742 0.487 0.203 1.00 . A A . 12 ILE HB 1 1
1 215 1 1 12 ILE HD11 H 4.126 0.489 -3.067 1.00 . A A . 12 ILE HD11 1 1
1 216 1 1 12 ILE HD12 H 2.608 0.519 -3.995 1.00 . A A . 12 ILE HD12 1 1
1 217 1 1 12 ILE HD13 H 3.281 2.031 -3.341 1.00 . A A . 12 ILE HD13 1 1
1 218 1 1 12 ILE HG12 H 1.572 0.020 -2.033 1.00 . A A . 12 ILE HG12 1 1
1 219 1 1 12 ILE HG13 H 1.864 1.690 -1.588 1.00 . A A . 12 ILE HG13 1 1
1 220 1 1 12 ILE HG21 H 5.023 0.998 0.304 1.00 . A A . 12 ILE HG21 1 1
1 221 1 1 12 ILE HG22 H 5.264 0.707 -1.435 1.00 . A A . 12 ILE HG22 1 1
1 222 1 1 12 ILE HG23 H 4.367 2.144 -0.889 1.00 . A A . 12 ILE HG23 1 1
1 223 1 1 12 ILE N N 2.361 -1.966 -0.473 1.00 . A A . 12 ILE N 1 1
1 224 1 1 12 ILE O O 5.846 -1.790 -0.453 1.00 . A A . 12 ILE O 1 1
1 225 1 1 13 LEU C C 6.223 -3.526 1.616 1.00 . A A . 13 LEU C 1 1
1 226 1 1 13 LEU CA C 5.442 -2.366 2.237 1.00 . A A . 13 LEU CA 1 1
1 227 1 1 13 LEU CB C 4.815 -2.701 3.591 1.00 . A A . 13 LEU CB 1 1
1 228 1 1 13 LEU CD1 C 3.897 -4.417 5.195 1.00 . A A . 13 LEU CD1 1 1
1 229 1 1 13 LEU CD2 C 3.063 -4.334 2.800 1.00 . A A . 13 LEU CD2 1 1
1 230 1 1 13 LEU CG C 4.253 -4.117 3.738 1.00 . A A . 13 LEU CG 1 1
1 231 1 1 13 LEU H H 3.508 -1.816 1.690 1.00 . A A . 13 LEU H 1 1
1 232 1 1 13 LEU HA H 6.128 -1.534 2.396 1.00 . A A . 13 LEU HA 1 1
1 233 1 1 13 LEU HB2 H 5.567 -2.549 4.365 1.00 . A A . 13 LEU HB2 1 1
1 234 1 1 13 LEU HB3 H 4.011 -1.991 3.783 1.00 . A A . 13 LEU HB3 1 1
1 235 1 1 13 LEU HD11 H 2.823 -4.300 5.338 1.00 . A A . 13 LEU HD11 1 1
1 236 1 1 13 LEU HD12 H 4.185 -5.440 5.436 1.00 . A A . 13 LEU HD12 1 1
1 237 1 1 13 LEU HD13 H 4.429 -3.726 5.849 1.00 . A A . 13 LEU HD13 1 1
1 238 1 1 13 LEU HD21 H 2.951 -5.399 2.595 1.00 . A A . 13 LEU HD21 1 1
1 239 1 1 13 LEU HD22 H 2.155 -3.958 3.273 1.00 . A A . 13 LEU HD22 1 1
1 240 1 1 13 LEU HD23 H 3.234 -3.800 1.866 1.00 . A A . 13 LEU HD23 1 1
1 241 1 1 13 LEU HG H 5.028 -4.824 3.443 1.00 . A A . 13 LEU HG 1 1
1 242 1 1 13 LEU N N 4.424 -1.917 1.302 1.00 . A A . 13 LEU N 1 1
1 243 1 1 13 LEU O O 7.394 -3.730 1.931 1.00 . A A . 13 LEU O 1 1
1 244 1 1 14 GLN C C 6.888 -4.931 -1.187 1.00 . A A . 14 GLN C 1 1
1 245 1 1 14 GLN CA C 6.157 -5.391 0.077 1.00 . A A . 14 GLN CA 1 1
1 246 1 1 14 GLN CB C 5.117 -6.464 -0.251 1.00 . A A . 14 GLN CB 1 1
1 247 1 1 14 GLN CD C 3.826 -7.900 1.371 1.00 . A A . 14 GLN CD 1 1
1 248 1 1 14 GLN CG C 5.194 -7.624 0.744 1.00 . A A . 14 GLN CG 1 1
1 249 1 1 14 GLN H H 4.590 -4.084 0.494 1.00 . A A . 14 GLN H 1 1
1 250 1 1 14 GLN HA H 6.874 -5.794 0.792 1.00 . A A . 14 GLN HA 1 1
1 251 1 1 14 GLN HB2 H 4.119 -6.027 -0.229 1.00 . A A . 14 GLN HB2 1 1
1 252 1 1 14 GLN HB3 H 5.280 -6.836 -1.262 1.00 . A A . 14 GLN HB3 1 1
1 253 1 1 14 GLN HE21 H 4.755 -8.229 3.139 1.00 . A A . 14 GLN HE21 1 1
1 254 1 1 14 GLN HE22 H 3.031 -8.397 3.165 1.00 . A A . 14 GLN HE22 1 1
1 255 1 1 14 GLN HG2 H 5.554 -8.519 0.237 1.00 . A A . 14 GLN HG2 1 1
1 256 1 1 14 GLN HG3 H 5.916 -7.389 1.526 1.00 . A A . 14 GLN HG3 1 1
1 257 1 1 14 GLN N N 5.542 -4.256 0.745 1.00 . A A . 14 GLN N 1 1
1 258 1 1 14 GLN NE2 N 3.875 -8.200 2.665 1.00 . A A . 14 GLN NE2 1 1
1 259 1 1 14 GLN O O 6.271 -4.386 -2.101 1.00 . A A . 14 GLN O 1 1
1 260 1 1 14 GLN OE1 O 2.795 -7.845 0.721 1.00 . A A . 14 GLN OE1 1 1
1 261 1 1 15 ARG C C 8.539 -5.506 -3.597 1.00 . A A . 15 ARG C 1 1
1 262 1 1 15 ARG CA C 9.012 -4.785 -2.333 1.00 . A A . 15 ARG CA 1 1
1 263 1 1 15 ARG CB C 10.485 -5.118 -2.086 1.00 . A A . 15 ARG CB 1 1
1 264 1 1 15 ARG CD C 12.349 -3.425 -1.941 1.00 . A A . 15 ARG CD 1 1
1 265 1 1 15 ARG CG C 11.151 -4.046 -1.220 1.00 . A A . 15 ARG CG 1 1
1 266 1 1 15 ARG CZ C 12.734 -1.494 -3.468 1.00 . A A . 15 ARG CZ 1 1
1 267 1 1 15 ARG H H 8.685 -5.612 -0.450 1.00 . A A . 15 ARG H 1 1
1 268 1 1 15 ARG HA H 8.878 -3.707 -2.424 1.00 . A A . 15 ARG HA 1 1
1 269 1 1 15 ARG HB2 H 10.565 -6.088 -1.596 1.00 . A A . 15 ARG HB2 1 1
1 270 1 1 15 ARG HB3 H 11.009 -5.197 -3.039 1.00 . A A . 15 ARG HB3 1 1
1 271 1 1 15 ARG HD2 H 13.109 -3.134 -1.216 1.00 . A A . 15 ARG HD2 1 1
1 272 1 1 15 ARG HD3 H 12.805 -4.159 -2.605 1.00 . A A . 15 ARG HD3 1 1
1 273 1 1 15 ARG HE H 10.948 -1.986 -2.681 1.00 . A A . 15 ARG HE 1 1
1 274 1 1 15 ARG HG2 H 10.426 -3.270 -0.975 1.00 . A A . 15 ARG HG2 1 1
1 275 1 1 15 ARG HG3 H 11.477 -4.487 -0.278 1.00 . A A . 15 ARG HG3 1 1
1 276 1 1 15 ARG HH11 H 14.396 -2.588 -3.047 1.00 . A A . 15 ARG HH11 1 1
1 277 1 1 15 ARG HH12 H 14.648 -1.242 -4.108 1.00 . A A . 15 ARG HH12 1 1
1 278 1 1 15 ARG HH21 H 11.280 -0.211 -4.080 1.00 . A A . 15 ARG HH21 1 1
1 279 1 1 15 ARG HH22 H 12.863 0.119 -4.700 1.00 . A A . 15 ARG HH22 1 1
1 280 1 1 15 ARG N N 8.191 -5.168 -1.197 1.00 . A A . 15 ARG N 1 1
1 281 1 1 15 ARG NE N 11.914 -2.243 -2.718 1.00 . A A . 15 ARG NE 1 1
1 282 1 1 15 ARG NH1 N 14.036 -1.800 -3.548 1.00 . A A . 15 ARG NH1 1 1
1 283 1 1 15 ARG NH2 N 12.252 -0.439 -4.140 1.00 . A A . 15 ARG NH2 1 1
1 284 1 1 15 ARG O O 8.283 -4.872 -4.619 1.00 . A A . 15 ARG O 1 1
1 285 1 1 16 LYS C C 6.858 -6.923 -5.335 1.00 . A A . 16 LYS C 1 1
1 286 1 1 16 LYS CA C 7.999 -7.637 -4.607 1.00 . A A . 16 LYS CA 1 1
1 287 1 1 16 LYS CB C 7.642 -9.048 -4.137 1.00 . A A . 16 LYS CB 1 1
1 288 1 1 16 LYS CD C 9.886 -9.661 -3.163 1.00 . A A . 16 LYS CD 1 1
1 289 1 1 16 LYS CE C 9.340 -9.969 -1.767 1.00 . A A . 16 LYS CE 1 1
1 290 1 1 16 LYS CG C 8.849 -9.983 -4.240 1.00 . A A . 16 LYS CG 1 1
1 291 1 1 16 LYS H H 8.648 -7.331 -2.651 1.00 . A A . 16 LYS H 1 1
1 292 1 1 16 LYS HA H 8.842 -7.729 -5.292 1.00 . A A . 16 LYS HA 1 1
1 293 1 1 16 LYS HB2 H 7.291 -9.014 -3.105 1.00 . A A . 16 LYS HB2 1 1
1 294 1 1 16 LYS HB3 H 6.822 -9.439 -4.739 1.00 . A A . 16 LYS HB3 1 1
1 295 1 1 16 LYS HD2 H 10.792 -10.241 -3.339 1.00 . A A . 16 LYS HD2 1 1
1 296 1 1 16 LYS HD3 H 10.165 -8.609 -3.224 1.00 . A A . 16 LYS HD3 1 1
1 297 1 1 16 LYS HE2 H 9.288 -9.052 -1.180 1.00 . A A . 16 LYS HE2 1 1
1 298 1 1 16 LYS HE3 H 8.324 -10.356 -1.844 1.00 . A A . 16 LYS HE3 1 1
1 299 1 1 16 LYS HG2 H 8.522 -11.017 -4.137 1.00 . A A . 16 LYS HG2 1 1
1 300 1 1 16 LYS HG3 H 9.303 -9.889 -5.227 1.00 . A A . 16 LYS HG3 1 1
1 301 1 1 16 LYS HZ1 H 11.125 -10.583 -0.983 1.00 . A A . 16 LYS HZ1 1 1
1 302 1 1 16 LYS HZ2 H 9.826 -11.155 -0.175 1.00 . A A . 16 LYS HZ2 1 1
1 303 1 1 16 LYS HZ3 H 10.239 -11.799 -1.618 1.00 . A A . 16 LYS HZ3 1 1
1 304 1 1 16 LYS N N 8.437 -6.822 -3.486 1.00 . A A . 16 LYS N 1 1
1 305 1 1 16 LYS NZ N 10.202 -10.957 -1.080 1.00 . A A . 16 LYS NZ 1 1
1 306 1 1 16 LYS O O 6.107 -6.164 -4.725 1.00 . A A . 16 LYS O 1 1
1 307 1 1 17 LYS C C 5.939 -5.072 -7.490 1.00 . A A . 17 LYS C 1 1
1 308 1 1 17 LYS CA C 5.727 -6.586 -7.446 1.00 . A A . 17 LYS CA 1 1
1 309 1 1 17 LYS CB C 4.341 -6.999 -6.947 1.00 . A A . 17 LYS CB 1 1
1 310 1 1 17 LYS CD C 4.117 -9.473 -7.382 1.00 . A A . 17 LYS CD 1 1
1 311 1 1 17 LYS CE C 2.962 -10.457 -7.579 1.00 . A A . 17 LYS CE 1 1
1 312 1 1 17 LYS CG C 3.729 -8.070 -7.852 1.00 . A A . 17 LYS CG 1 1
1 313 1 1 17 LYS H H 7.379 -7.812 -7.117 1.00 . A A . 17 LYS H 1 1
1 314 1 1 17 LYS HA H 5.836 -6.980 -8.457 1.00 . A A . 17 LYS HA 1 1
1 315 1 1 17 LYS HB2 H 4.416 -7.379 -5.928 1.00 . A A . 17 LYS HB2 1 1
1 316 1 1 17 LYS HB3 H 3.688 -6.128 -6.914 1.00 . A A . 17 LYS HB3 1 1
1 317 1 1 17 LYS HD2 H 4.991 -9.817 -7.936 1.00 . A A . 17 LYS HD2 1 1
1 318 1 1 17 LYS HD3 H 4.399 -9.443 -6.330 1.00 . A A . 17 LYS HD3 1 1
1 319 1 1 17 LYS HE2 H 2.149 -9.969 -8.118 1.00 . A A . 17 LYS HE2 1 1
1 320 1 1 17 LYS HE3 H 3.292 -11.296 -8.191 1.00 . A A . 17 LYS HE3 1 1
1 321 1 1 17 LYS HG2 H 2.643 -7.971 -7.855 1.00 . A A . 17 LYS HG2 1 1
1 322 1 1 17 LYS HG3 H 4.065 -7.920 -8.878 1.00 . A A . 17 LYS HG3 1 1
1 323 1 1 17 LYS HZ1 H 2.459 -10.196 -5.616 1.00 . A A . 17 LYS HZ1 1 1
1 324 1 1 17 LYS HZ2 H 1.548 -11.316 -6.379 1.00 . A A . 17 LYS HZ2 1 1
1 325 1 1 17 LYS HZ3 H 3.080 -11.672 -5.940 1.00 . A A . 17 LYS HZ3 1 1
1 326 1 1 17 LYS N N 6.764 -7.193 -6.629 1.00 . A A . 17 LYS N 1 1
1 327 1 1 17 LYS NZ N 2.473 -10.950 -6.273 1.00 . A A . 17 LYS NZ 1 1
1 328 1 1 17 LYS O O 6.764 -4.579 -8.257 1.00 . A A . 17 LYS O 1 1
2 329 1 1 1 GLU C C -6.587 12.523 2.263 1.00 . A A . 1 GLU C 1 1
2 330 1 1 1 GLU CA C -7.555 13.700 2.403 1.00 . A A . 1 GLU CA 1 1
2 331 1 1 1 GLU CB C -7.585 14.540 1.125 1.00 . A A . 1 GLU CB 1 1
2 332 1 1 1 GLU CD C -8.473 13.600 -1.039 1.00 . A A . 1 GLU CD 1 1
2 333 1 1 1 GLU CG C -8.838 14.241 0.301 1.00 . A A . 1 GLU CG 1 1
2 334 1 1 1 GLU H1 H -7.436 14.118 4.440 1.00 . A A . 1 GLU H1 1 1
2 335 1 1 1 GLU HA H -8.559 13.330 2.611 1.00 . A A . 1 GLU HA 1 1
2 336 1 1 1 GLU HB2 H -7.557 15.600 1.382 1.00 . A A . 1 GLU HB2 1 1
2 337 1 1 1 GLU HB3 H -6.696 14.335 0.529 1.00 . A A . 1 GLU HB3 1 1
2 338 1 1 1 GLU HE2 H -7.571 11.964 -1.274 1.00 . A A . 1 GLU HE2 1 1
2 339 1 1 1 GLU HG2 H -9.495 13.575 0.861 1.00 . A A . 1 GLU HG2 1 1
2 340 1 1 1 GLU HG3 H -9.393 15.164 0.128 1.00 . A A . 1 GLU HG3 1 1
2 341 1 1 1 GLU N N -7.196 14.512 3.553 1.00 . A A . 1 GLU N 1 1
2 342 1 1 1 GLU O O -5.406 12.716 1.977 1.00 . A A . 1 GLU O 1 1
2 343 1 1 1 GLU OE1 O -8.197 14.315 -2.013 1.00 . A A . 1 GLU OE1 1 1
2 344 1 1 1 GLU OE2 O -8.481 12.310 -1.047 1.00 . A A . 1 GLU OE2 1 1
2 345 1 1 2 MET C C -7.188 8.919 1.989 1.00 . A A . 2 MET C 1 1
2 346 1 1 2 MET CA C -6.322 10.121 2.370 1.00 . A A . 2 MET CA 1 1
2 347 1 1 2 MET CB C -5.635 9.852 3.710 1.00 . A A . 2 MET CB 1 1
2 348 1 1 2 MET CE C -2.414 12.252 3.398 1.00 . A A . 2 MET CE 1 1
2 349 1 1 2 MET CG C -4.134 10.138 3.624 1.00 . A A . 2 MET CG 1 1
2 350 1 1 2 MET H H -8.085 11.181 2.701 1.00 . A A . 2 MET H 1 1
2 351 1 1 2 MET HA H -5.594 10.317 1.583 1.00 . A A . 2 MET HA 1 1
2 352 1 1 2 MET HB2 H -6.082 10.475 4.484 1.00 . A A . 2 MET HB2 1 1
2 353 1 1 2 MET HB3 H -5.794 8.814 4.003 1.00 . A A . 2 MET HB3 1 1
2 354 1 1 2 MET HE1 H -2.334 13.337 3.467 1.00 . A A . 2 MET HE1 1 1
2 355 1 1 2 MET HE2 H -1.483 11.797 3.736 1.00 . A A . 2 MET HE2 1 1
2 356 1 1 2 MET HE3 H -2.603 11.968 2.362 1.00 . A A . 2 MET HE3 1 1
2 357 1 1 2 MET HG2 H -3.573 9.331 4.095 1.00 . A A . 2 MET HG2 1 1
2 358 1 1 2 MET HG3 H -3.822 10.175 2.580 1.00 . A A . 2 MET HG3 1 1
2 359 1 1 2 MET N N -7.124 11.329 2.469 1.00 . A A . 2 MET N 1 1
2 360 1 1 2 MET O O -8.063 8.512 2.753 1.00 . A A . 2 MET O 1 1
2 361 1 1 2 MET SD S -3.761 11.689 4.425 1.00 . A A . 2 MET SD 1 1
2 362 1 1 3 ARG C C -6.788 5.976 0.371 1.00 . A A . 3 ARG C 1 1
2 363 1 1 3 ARG CA C -7.657 7.234 0.319 1.00 . A A . 3 ARG CA 1 1
2 364 1 1 3 ARG CB C -8.131 7.458 -1.119 1.00 . A A . 3 ARG CB 1 1
2 365 1 1 3 ARG CD C -10.073 7.200 -2.707 1.00 . A A . 3 ARG CD 1 1
2 366 1 1 3 ARG CG C -9.472 6.766 -1.369 1.00 . A A . 3 ARG CG 1 1
2 367 1 1 3 ARG CZ C -12.293 8.100 -3.394 1.00 . A A . 3 ARG CZ 1 1
2 368 1 1 3 ARG H H -6.200 8.718 0.195 1.00 . A A . 3 ARG H 1 1
2 369 1 1 3 ARG HA H -8.512 7.148 0.989 1.00 . A A . 3 ARG HA 1 1
2 370 1 1 3 ARG HB2 H -8.228 8.527 -1.311 1.00 . A A . 3 ARG HB2 1 1
2 371 1 1 3 ARG HB3 H -7.385 7.075 -1.815 1.00 . A A . 3 ARG HB3 1 1
2 372 1 1 3 ARG HD2 H -9.360 7.819 -3.252 1.00 . A A . 3 ARG HD2 1 1
2 373 1 1 3 ARG HD3 H -10.274 6.326 -3.327 1.00 . A A . 3 ARG HD3 1 1
2 374 1 1 3 ARG HE H -11.457 8.386 -1.585 1.00 . A A . 3 ARG HE 1 1
2 375 1 1 3 ARG HG2 H -9.333 5.684 -1.363 1.00 . A A . 3 ARG HG2 1 1
2 376 1 1 3 ARG HG3 H -10.164 7.003 -0.561 1.00 . A A . 3 ARG HG3 1 1
2 377 1 1 3 ARG HH11 H -11.337 7.018 -4.825 1.00 . A A . 3 ARG HH11 1 1
2 378 1 1 3 ARG HH12 H -12.881 7.650 -5.287 1.00 . A A . 3 ARG HH12 1 1
2 379 1 1 3 ARG HH21 H -13.495 9.220 -2.194 1.00 . A A . 3 ARG HH21 1 1
2 380 1 1 3 ARG HH22 H -14.117 8.911 -3.780 1.00 . A A . 3 ARG HH22 1 1
2 381 1 1 3 ARG N N -6.914 8.382 0.809 1.00 . A A . 3 ARG N 1 1
2 382 1 1 3 ARG NE N -11.324 7.956 -2.478 1.00 . A A . 3 ARG NE 1 1
2 383 1 1 3 ARG NH1 N -12.160 7.542 -4.604 1.00 . A A . 3 ARG NH1 1 1
2 384 1 1 3 ARG NH2 N -13.395 8.803 -3.097 1.00 . A A . 3 ARG NH2 1 1
2 385 1 1 3 ARG O O -7.152 4.991 1.011 1.00 . A A . 3 ARG O 1 1
2 386 1 1 4 LEU C C -3.626 5.150 0.688 1.00 . A A . 4 LEU C 1 1
2 387 1 1 4 LEU CA C -4.729 4.930 -0.349 1.00 . A A . 4 LEU CA 1 1
2 388 1 1 4 LEU CB C -4.204 4.718 -1.770 1.00 . A A . 4 LEU CB 1 1
2 389 1 1 4 LEU CD1 C -4.915 2.299 -1.683 1.00 . A A . 4 LEU CD1 1 1
2 390 1 1 4 LEU CD2 C -6.191 3.953 -3.124 1.00 . A A . 4 LEU CD2 1 1
2 391 1 1 4 LEU CG C -4.828 3.558 -2.549 1.00 . A A . 4 LEU CG 1 1
2 392 1 1 4 LEU H H -5.365 6.855 -0.829 1.00 . A A . 4 LEU H 1 1
2 393 1 1 4 LEU HA H -5.288 4.036 -0.075 1.00 . A A . 4 LEU HA 1 1
2 394 1 1 4 LEU HB2 H -4.363 5.636 -2.336 1.00 . A A . 4 LEU HB2 1 1
2 395 1 1 4 LEU HB3 H -3.127 4.557 -1.719 1.00 . A A . 4 LEU HB3 1 1
2 396 1 1 4 LEU HD11 H -4.019 2.221 -1.066 1.00 . A A . 4 LEU HD11 1 1
2 397 1 1 4 LEU HD12 H -5.793 2.360 -1.041 1.00 . A A . 4 LEU HD12 1 1
2 398 1 1 4 LEU HD13 H -4.993 1.422 -2.324 1.00 . A A . 4 LEU HD13 1 1
2 399 1 1 4 LEU HD21 H -6.053 4.407 -4.105 1.00 . A A . 4 LEU HD21 1 1
2 400 1 1 4 LEU HD22 H -6.816 3.066 -3.218 1.00 . A A . 4 LEU HD22 1 1
2 401 1 1 4 LEU HD23 H -6.672 4.667 -2.456 1.00 . A A . 4 LEU HD23 1 1
2 402 1 1 4 LEU HG H -4.179 3.324 -3.393 1.00 . A A . 4 LEU HG 1 1
2 403 1 1 4 LEU N N -5.654 6.050 -0.311 1.00 . A A . 4 LEU N 1 1
2 404 1 1 4 LEU O O -2.702 5.930 0.460 1.00 . A A . 4 LEU O 1 1
2 405 1 1 5 SER C C -2.694 3.234 3.638 1.00 . A A . 5 SER C 1 1
2 406 1 1 5 SER CA C -2.783 4.558 2.875 1.00 . A A . 5 SER CA 1 1
2 407 1 1 5 SER CB C -3.139 5.698 3.831 1.00 . A A . 5 SER CB 1 1
2 408 1 1 5 SER H H -4.512 3.817 1.981 1.00 . A A . 5 SER H 1 1
2 409 1 1 5 SER HA H -1.836 4.779 2.383 1.00 . A A . 5 SER HA 1 1
2 410 1 1 5 SER HB2 H -2.632 6.609 3.514 1.00 . A A . 5 SER HB2 1 1
2 411 1 1 5 SER HB3 H -4.210 5.894 3.777 1.00 . A A . 5 SER HB3 1 1
2 412 1 1 5 SER HG H -3.443 5.803 5.806 1.00 . A A . 5 SER HG 1 1
2 413 1 1 5 SER N N -3.757 4.449 1.803 1.00 . A A . 5 SER N 1 1
2 414 1 1 5 SER O O -1.606 2.687 3.816 1.00 . A A . 5 SER O 1 1
2 415 1 1 5 SER OG O -2.779 5.399 5.177 1.00 . A A . 5 SER OG 1 1
2 416 1 1 6 LYS C C -3.743 0.337 3.840 1.00 . A A . 6 LYS C 1 1
2 417 1 1 6 LYS CA C -3.919 1.508 4.809 1.00 . A A . 6 LYS CA 1 1
2 418 1 1 6 LYS CB C -5.210 1.440 5.628 1.00 . A A . 6 LYS CB 1 1
2 419 1 1 6 LYS CD C -4.318 -0.757 6.487 1.00 . A A . 6 LYS CD 1 1
2 420 1 1 6 LYS CE C -4.561 -1.835 7.546 1.00 . A A . 6 LYS CE 1 1
2 421 1 1 6 LYS CG C -5.032 0.545 6.856 1.00 . A A . 6 LYS CG 1 1
2 422 1 1 6 LYS H H -4.733 3.208 3.921 1.00 . A A . 6 LYS H 1 1
2 423 1 1 6 LYS HA H -3.088 1.502 5.514 1.00 . A A . 6 LYS HA 1 1
2 424 1 1 6 LYS HB2 H -5.499 2.442 5.943 1.00 . A A . 6 LYS HB2 1 1
2 425 1 1 6 LYS HB3 H -6.019 1.055 5.008 1.00 . A A . 6 LYS HB3 1 1
2 426 1 1 6 LYS HD2 H -4.672 -1.108 5.518 1.00 . A A . 6 LYS HD2 1 1
2 427 1 1 6 LYS HD3 H -3.247 -0.574 6.389 1.00 . A A . 6 LYS HD3 1 1
2 428 1 1 6 LYS HE2 H -5.597 -1.798 7.880 1.00 . A A . 6 LYS HE2 1 1
2 429 1 1 6 LYS HE3 H -4.400 -2.822 7.112 1.00 . A A . 6 LYS HE3 1 1
2 430 1 1 6 LYS HG2 H -4.459 1.074 7.617 1.00 . A A . 6 LYS HG2 1 1
2 431 1 1 6 LYS HG3 H -6.006 0.318 7.290 1.00 . A A . 6 LYS HG3 1 1
2 432 1 1 6 LYS HZ1 H -2.839 -2.210 8.583 1.00 . A A . 6 LYS HZ1 1 1
2 433 1 1 6 LYS HZ2 H -3.384 -0.680 8.754 1.00 . A A . 6 LYS HZ2 1 1
2 434 1 1 6 LYS HZ3 H -4.126 -1.904 9.541 1.00 . A A . 6 LYS HZ3 1 1
2 435 1 1 6 LYS N N -3.853 2.758 4.069 1.00 . A A . 6 LYS N 1 1
2 436 1 1 6 LYS NZ N -3.654 -1.642 8.701 1.00 . A A . 6 LYS NZ 1 1
2 437 1 1 6 LYS O O -2.995 -0.598 4.122 1.00 . A A . 6 LYS O 1 1
2 438 1 1 7 PHE C C -3.129 -0.445 0.833 1.00 . A A . 7 PHE C 1 1
2 439 1 1 7 PHE CA C -4.373 -0.613 1.707 1.00 . A A . 7 PHE CA 1 1
2 440 1 1 7 PHE CB C -5.620 -0.471 0.833 1.00 . A A . 7 PHE CB 1 1
2 441 1 1 7 PHE CD1 C -4.719 -0.926 -1.460 1.00 . A A . 7 PHE CD1 1 1
2 442 1 1 7 PHE CD2 C -6.374 -2.372 -0.612 1.00 . A A . 7 PHE CD2 1 1
2 443 1 1 7 PHE CE1 C -4.671 -1.683 -2.660 1.00 . A A . 7 PHE CE1 1 1
2 444 1 1 7 PHE CE2 C -6.326 -3.130 -1.813 1.00 . A A . 7 PHE CE2 1 1
2 445 1 1 7 PHE CG C -5.569 -1.287 -0.461 1.00 . A A . 7 PHE CG 1 1
2 446 1 1 7 PHE CZ C -5.476 -2.769 -2.811 1.00 . A A . 7 PHE CZ 1 1
2 447 1 1 7 PHE H H -5.048 1.192 2.498 1.00 . A A . 7 PHE H 1 1
2 448 1 1 7 PHE HA H -4.321 -1.569 2.229 1.00 . A A . 7 PHE HA 1 1
2 449 1 1 7 PHE HB2 H -6.493 -0.778 1.409 1.00 . A A . 7 PHE HB2 1 1
2 450 1 1 7 PHE HB3 H -5.758 0.581 0.582 1.00 . A A . 7 PHE HB3 1 1
2 451 1 1 7 PHE HD1 H -4.074 -0.055 -1.338 1.00 . A A . 7 PHE HD1 1 1
2 452 1 1 7 PHE HD2 H -7.054 -2.662 0.188 1.00 . A A . 7 PHE HD2 1 1
2 453 1 1 7 PHE HE1 H -3.990 -1.394 -3.460 1.00 . A A . 7 PHE HE1 1 1
2 454 1 1 7 PHE HE2 H -6.971 -4.000 -1.934 1.00 . A A . 7 PHE HE2 1 1
2 455 1 1 7 PHE HZ H -5.440 -3.350 -3.732 1.00 . A A . 7 PHE HZ 1 1
2 456 1 1 7 PHE N N -4.443 0.427 2.719 1.00 . A A . 7 PHE N 1 1
2 457 1 1 7 PHE O O -2.648 -1.409 0.238 1.00 . A A . 7 PHE O 1 1
2 458 1 1 8 PHE C C -0.200 0.538 0.649 1.00 . A A . 8 PHE C 1 1
2 459 1 1 8 PHE CA C -1.464 1.094 -0.011 1.00 . A A . 8 PHE CA 1 1
2 460 1 1 8 PHE CB C -1.359 2.619 -0.083 1.00 . A A . 8 PHE CB 1 1
2 461 1 1 8 PHE CD1 C -0.592 3.072 -2.424 1.00 . A A . 8 PHE CD1 1 1
2 462 1 1 8 PHE CD2 C 0.862 3.624 -0.655 1.00 . A A . 8 PHE CD2 1 1
2 463 1 1 8 PHE CE1 C 0.368 3.540 -3.359 1.00 . A A . 8 PHE CE1 1 1
2 464 1 1 8 PHE CE2 C 1.822 4.092 -1.591 1.00 . A A . 8 PHE CE2 1 1
2 465 1 1 8 PHE CG C -0.324 3.124 -1.091 1.00 . A A . 8 PHE CG 1 1
2 466 1 1 8 PHE CZ C 1.554 4.041 -2.922 1.00 . A A . 8 PHE CZ 1 1
2 467 1 1 8 PHE H H -3.040 1.565 1.268 1.00 . A A . 8 PHE H 1 1
2 468 1 1 8 PHE HA H -1.599 0.626 -0.985 1.00 . A A . 8 PHE HA 1 1
2 469 1 1 8 PHE HB2 H -2.335 3.028 -0.343 1.00 . A A . 8 PHE HB2 1 1
2 470 1 1 8 PHE HB3 H -1.105 3.003 0.906 1.00 . A A . 8 PHE HB3 1 1
2 471 1 1 8 PHE HD1 H -1.544 2.670 -2.773 1.00 . A A . 8 PHE HD1 1 1
2 472 1 1 8 PHE HD2 H 1.076 3.665 0.413 1.00 . A A . 8 PHE HD2 1 1
2 473 1 1 8 PHE HE1 H 0.153 3.499 -4.427 1.00 . A A . 8 PHE HE1 1 1
2 474 1 1 8 PHE HE2 H 2.773 4.495 -1.241 1.00 . A A . 8 PHE HE2 1 1
2 475 1 1 8 PHE HZ H 2.291 4.401 -3.641 1.00 . A A . 8 PHE HZ 1 1
2 476 1 1 8 PHE N N -2.643 0.787 0.782 1.00 . A A . 8 PHE N 1 1
2 477 1 1 8 PHE O O 0.608 -0.120 -0.005 1.00 . A A . 8 PHE O 1 1
2 478 1 1 9 ARG C C 0.937 -1.127 3.023 1.00 . A A . 9 ARG C 1 1
2 479 1 1 9 ARG CA C 1.083 0.359 2.692 1.00 . A A . 9 ARG CA 1 1
2 480 1 1 9 ARG CB C 1.244 1.151 3.991 1.00 . A A . 9 ARG CB 1 1
2 481 1 1 9 ARG CD C 2.391 2.981 2.688 1.00 . A A . 9 ARG CD 1 1
2 482 1 1 9 ARG CG C 2.460 2.077 3.921 1.00 . A A . 9 ARG CG 1 1
2 483 1 1 9 ARG CZ C 2.696 5.214 3.751 1.00 . A A . 9 ARG CZ 1 1
2 484 1 1 9 ARG H H -0.731 1.358 2.461 1.00 . A A . 9 ARG H 1 1
2 485 1 1 9 ARG HA H 1.935 0.534 2.035 1.00 . A A . 9 ARG HA 1 1
2 486 1 1 9 ARG HB2 H 0.345 1.739 4.177 1.00 . A A . 9 ARG HB2 1 1
2 487 1 1 9 ARG HB3 H 1.355 0.463 4.829 1.00 . A A . 9 ARG HB3 1 1
2 488 1 1 9 ARG HD2 H 3.370 3.037 2.212 1.00 . A A . 9 ARG HD2 1 1
2 489 1 1 9 ARG HD3 H 1.705 2.558 1.955 1.00 . A A . 9 ARG HD3 1 1
2 490 1 1 9 ARG HE H 1.013 4.613 2.823 1.00 . A A . 9 ARG HE 1 1
2 491 1 1 9 ARG HG2 H 2.508 2.690 4.822 1.00 . A A . 9 ARG HG2 1 1
2 492 1 1 9 ARG HG3 H 3.373 1.483 3.890 1.00 . A A . 9 ARG HG3 1 1
2 493 1 1 9 ARG HH11 H 4.311 3.985 3.879 1.00 . A A . 9 ARG HH11 1 1
2 494 1 1 9 ARG HH12 H 4.507 5.542 4.614 1.00 . A A . 9 ARG HH12 1 1
2 495 1 1 9 ARG HH21 H 1.272 6.666 3.791 1.00 . A A . 9 ARG HH21 1 1
2 496 1 1 9 ARG HH22 H 2.767 7.077 4.563 1.00 . A A . 9 ARG HH22 1 1
2 497 1 1 9 ARG N N -0.069 0.823 1.936 1.00 . A A . 9 ARG N 1 1
2 498 1 1 9 ARG NE N 1.940 4.336 3.078 1.00 . A A . 9 ARG NE 1 1
2 499 1 1 9 ARG NH1 N 3.944 4.886 4.112 1.00 . A A . 9 ARG NH1 1 1
2 500 1 1 9 ARG NH2 N 2.204 6.421 4.061 1.00 . A A . 9 ARG NH2 1 1
2 501 1 1 9 ARG O O 1.923 -1.799 3.322 1.00 . A A . 9 ARG O 1 1
2 502 1 1 10 ASP C C 0.072 -3.875 2.187 1.00 . A A . 10 ASP C 1 1
2 503 1 1 10 ASP CA C -0.588 -2.991 3.248 1.00 . A A . 10 ASP CA 1 1
2 504 1 1 10 ASP CB C -2.093 -3.261 3.220 1.00 . A A . 10 ASP CB 1 1
2 505 1 1 10 ASP CG C -2.748 -3.417 4.594 1.00 . A A . 10 ASP CG 1 1
2 506 1 1 10 ASP H H -1.096 -1.043 2.715 1.00 . A A . 10 ASP H 1 1
2 507 1 1 10 ASP HA H -0.182 -3.166 4.245 1.00 . A A . 10 ASP HA 1 1
2 508 1 1 10 ASP HB2 H -2.583 -2.443 2.691 1.00 . A A . 10 ASP HB2 1 1
2 509 1 1 10 ASP HB3 H -2.273 -4.168 2.642 1.00 . A A . 10 ASP HB3 1 1
2 510 1 1 10 ASP N N -0.300 -1.596 2.959 1.00 . A A . 10 ASP N 1 1
2 511 1 1 10 ASP O O 0.214 -5.081 2.379 1.00 . A A . 10 ASP O 1 1
2 512 1 1 10 ASP OD1 O -2.497 -2.537 5.446 1.00 . A A . 10 ASP OD1 1 1
2 513 1 1 10 ASP OD2 O -3.485 -4.412 4.761 1.00 . A A . 10 ASP OD2 1 1
2 514 1 1 11 PHE C C 2.410 -3.277 -0.402 1.00 . A A . 11 PHE C 1 1
2 515 1 1 11 PHE CA C 1.096 -3.951 -0.003 1.00 . A A . 11 PHE CA 1 1
2 516 1 1 11 PHE CB C 0.133 -3.908 -1.191 1.00 . A A . 11 PHE CB 1 1
2 517 1 1 11 PHE CD1 C 1.380 -5.411 -2.758 1.00 . A A . 11 PHE CD1 1 1
2 518 1 1 11 PHE CD2 C 0.792 -3.261 -3.519 1.00 . A A . 11 PHE CD2 1 1
2 519 1 1 11 PHE CE1 C 1.993 -5.687 -4.009 1.00 . A A . 11 PHE CE1 1 1
2 520 1 1 11 PHE CE2 C 1.405 -3.537 -4.770 1.00 . A A . 11 PHE CE2 1 1
2 521 1 1 11 PHE CG C 0.793 -4.204 -2.539 1.00 . A A . 11 PHE CG 1 1
2 522 1 1 11 PHE CZ C 1.992 -4.742 -4.988 1.00 . A A . 11 PHE CZ 1 1
2 523 1 1 11 PHE H H 0.335 -2.256 0.941 1.00 . A A . 11 PHE H 1 1
2 524 1 1 11 PHE HA H 1.300 -4.963 0.347 1.00 . A A . 11 PHE HA 1 1
2 525 1 1 11 PHE HB2 H -0.668 -4.628 -1.024 1.00 . A A . 11 PHE HB2 1 1
2 526 1 1 11 PHE HB3 H -0.331 -2.922 -1.235 1.00 . A A . 11 PHE HB3 1 1
2 527 1 1 11 PHE HD1 H 1.380 -6.167 -1.972 1.00 . A A . 11 PHE HD1 1 1
2 528 1 1 11 PHE HD2 H 0.321 -2.293 -3.344 1.00 . A A . 11 PHE HD2 1 1
2 529 1 1 11 PHE HE1 H 2.464 -6.654 -4.184 1.00 . A A . 11 PHE HE1 1 1
2 530 1 1 11 PHE HE2 H 1.405 -2.780 -5.555 1.00 . A A . 11 PHE HE2 1 1
2 531 1 1 11 PHE HZ H 2.463 -4.955 -5.948 1.00 . A A . 11 PHE HZ 1 1
2 532 1 1 11 PHE N N 0.456 -3.238 1.090 1.00 . A A . 11 PHE N 1 1
2 533 1 1 11 PHE O O 3.415 -3.950 -0.625 1.00 . A A . 11 PHE O 1 1
2 534 1 1 12 ILE C C 4.726 -1.641 -0.006 1.00 . A A . 12 ILE C 1 1
2 535 1 1 12 ILE CA C 3.533 -1.182 -0.849 1.00 . A A . 12 ILE CA 1 1
2 536 1 1 12 ILE CB C 3.244 0.317 -0.740 1.00 . A A . 12 ILE CB 1 1
2 537 1 1 12 ILE CD1 C 3.115 0.913 -3.187 1.00 . A A . 12 ILE CD1 1 1
2 538 1 1 12 ILE CG1 C 2.333 0.783 -1.878 1.00 . A A . 12 ILE CG1 1 1
2 539 1 1 12 ILE CG2 C 4.543 1.123 -0.678 1.00 . A A . 12 ILE CG2 1 1
2 540 1 1 12 ILE H H 1.538 -1.414 -0.298 1.00 . A A . 12 ILE H 1 1
2 541 1 1 12 ILE HA H 3.748 -1.394 -1.896 1.00 . A A . 12 ILE HA 1 1
2 542 1 1 12 ILE HB H 2.710 0.495 0.193 1.00 . A A . 12 ILE HB 1 1
2 543 1 1 12 ILE HD11 H 4.144 0.594 -3.028 1.00 . A A . 12 ILE HD11 1 1
2 544 1 1 12 ILE HD12 H 2.653 0.287 -3.950 1.00 . A A . 12 ILE HD12 1 1
2 545 1 1 12 ILE HD13 H 3.103 1.953 -3.516 1.00 . A A . 12 ILE HD13 1 1
2 546 1 1 12 ILE HG12 H 1.516 0.075 -2.007 1.00 . A A . 12 ILE HG12 1 1
2 547 1 1 12 ILE HG13 H 1.886 1.743 -1.620 1.00 . A A . 12 ILE HG13 1 1
2 548 1 1 12 ILE HG21 H 4.350 2.147 -0.997 1.00 . A A . 12 ILE HG21 1 1
2 549 1 1 12 ILE HG22 H 4.920 1.126 0.344 1.00 . A A . 12 ILE HG22 1 1
2 550 1 1 12 ILE HG23 H 5.283 0.670 -1.337 1.00 . A A . 12 ILE HG23 1 1
2 551 1 1 12 ILE N N 2.360 -1.955 -0.481 1.00 . A A . 12 ILE N 1 1
2 552 1 1 12 ILE O O 5.844 -1.739 -0.510 1.00 . A A . 12 ILE O 1 1
2 553 1 1 13 LEU C C 6.271 -3.495 1.533 1.00 . A A . 13 LEU C 1 1
2 554 1 1 13 LEU CA C 5.482 -2.354 2.178 1.00 . A A . 13 LEU CA 1 1
2 555 1 1 13 LEU CB C 4.877 -2.714 3.535 1.00 . A A . 13 LEU CB 1 1
2 556 1 1 13 LEU CD1 C 4.003 -4.463 5.128 1.00 . A A . 13 LEU CD1 1 1
2 557 1 1 13 LEU CD2 C 3.123 -4.349 2.751 1.00 . A A . 13 LEU CD2 1 1
2 558 1 1 13 LEU CG C 4.329 -4.137 3.669 1.00 . A A . 13 LEU CG 1 1
2 559 1 1 13 LEU H H 3.534 -1.824 1.662 1.00 . A A . 13 LEU H 1 1
2 560 1 1 13 LEU HA H 6.159 -1.515 2.338 1.00 . A A . 13 LEU HA 1 1
2 561 1 1 13 LEU HB2 H 5.638 -2.566 4.301 1.00 . A A . 13 LEU HB2 1 1
2 562 1 1 13 LEU HB3 H 4.070 -2.014 3.748 1.00 . A A . 13 LEU HB3 1 1
2 563 1 1 13 LEU HD11 H 3.146 -3.872 5.450 1.00 . A A . 13 LEU HD11 1 1
2 564 1 1 13 LEU HD12 H 3.767 -5.524 5.219 1.00 . A A . 13 LEU HD12 1 1
2 565 1 1 13 LEU HD13 H 4.864 -4.227 5.754 1.00 . A A . 13 LEU HD13 1 1
2 566 1 1 13 LEU HD21 H 2.224 -3.977 3.242 1.00 . A A . 13 LEU HD21 1 1
2 567 1 1 13 LEU HD22 H 3.278 -3.808 1.818 1.00 . A A . 13 LEU HD22 1 1
2 568 1 1 13 LEU HD23 H 3.010 -5.412 2.541 1.00 . A A . 13 LEU HD23 1 1
2 569 1 1 13 LEU HG H 5.105 -4.833 3.349 1.00 . A A . 13 LEU HG 1 1
2 570 1 1 13 LEU N N 4.447 -1.908 1.260 1.00 . A A . 13 LEU N 1 1
2 571 1 1 13 LEU O O 7.450 -3.683 1.826 1.00 . A A . 13 LEU O 1 1
2 572 1 1 14 GLN C C 7.029 -4.849 -1.211 1.00 . A A . 14 GLN C 1 1
2 573 1 1 14 GLN CA C 6.208 -5.348 -0.022 1.00 . A A . 14 GLN CA 1 1
2 574 1 1 14 GLN CB C 5.159 -6.368 -0.469 1.00 . A A . 14 GLN CB 1 1
2 575 1 1 14 GLN CD C 6.683 -8.375 -0.368 1.00 . A A . 14 GLN CD 1 1
2 576 1 1 14 GLN CG C 5.408 -7.731 0.180 1.00 . A A . 14 GLN CG 1 1
2 577 1 1 14 GLN H H 4.627 -4.070 0.435 1.00 . A A . 14 GLN H 1 1
2 578 1 1 14 GLN HA H 6.866 -5.812 0.714 1.00 . A A . 14 GLN HA 1 1
2 579 1 1 14 GLN HB2 H 4.163 -6.012 -0.203 1.00 . A A . 14 GLN HB2 1 1
2 580 1 1 14 GLN HB3 H 5.183 -6.468 -1.554 1.00 . A A . 14 GLN HB3 1 1
2 581 1 1 14 GLN HE21 H 7.670 -7.698 1.266 1.00 . A A . 14 GLN HE21 1 1
2 582 1 1 14 GLN HE22 H 8.632 -8.592 0.136 1.00 . A A . 14 GLN HE22 1 1
2 583 1 1 14 GLN HG2 H 5.491 -7.614 1.261 1.00 . A A . 14 GLN HG2 1 1
2 584 1 1 14 GLN HG3 H 4.557 -8.387 -0.005 1.00 . A A . 14 GLN HG3 1 1
2 585 1 1 14 GLN N N 5.587 -4.229 0.667 1.00 . A A . 14 GLN N 1 1
2 586 1 1 14 GLN NE2 N 7.750 -8.208 0.409 1.00 . A A . 14 GLN NE2 1 1
2 587 1 1 14 GLN O O 6.664 -3.866 -1.854 1.00 . A A . 14 GLN O 1 1
2 588 1 1 14 GLN OE1 O 6.698 -8.982 -1.426 1.00 . A A . 14 GLN OE1 1 1
2 589 1 1 15 ARG C C 8.212 -5.128 -3.879 1.00 . A A . 15 ARG C 1 1
2 590 1 1 15 ARG CA C 9.002 -5.188 -2.570 1.00 . A A . 15 ARG CA 1 1
2 591 1 1 15 ARG CB C 10.143 -6.196 -2.718 1.00 . A A . 15 ARG CB 1 1
2 592 1 1 15 ARG CD C 12.441 -5.178 -2.516 1.00 . A A . 15 ARG CD 1 1
2 593 1 1 15 ARG CG C 11.295 -5.864 -1.768 1.00 . A A . 15 ARG CG 1 1
2 594 1 1 15 ARG CZ C 13.513 -2.935 -2.355 1.00 . A A . 15 ARG CZ 1 1
2 595 1 1 15 ARG H H 8.415 -6.346 -0.940 1.00 . A A . 15 ARG H 1 1
2 596 1 1 15 ARG HA H 9.395 -4.207 -2.303 1.00 . A A . 15 ARG HA 1 1
2 597 1 1 15 ARG HB2 H 9.774 -7.201 -2.510 1.00 . A A . 15 ARG HB2 1 1
2 598 1 1 15 ARG HB3 H 10.503 -6.196 -3.747 1.00 . A A . 15 ARG HB3 1 1
2 599 1 1 15 ARG HD2 H 13.394 -5.618 -2.219 1.00 . A A . 15 ARG HD2 1 1
2 600 1 1 15 ARG HD3 H 12.335 -5.341 -3.589 1.00 . A A . 15 ARG HD3 1 1
2 601 1 1 15 ARG HE H 11.589 -3.314 -1.904 1.00 . A A . 15 ARG HE 1 1
2 602 1 1 15 ARG HG2 H 10.936 -5.214 -0.970 1.00 . A A . 15 ARG HG2 1 1
2 603 1 1 15 ARG HG3 H 11.659 -6.777 -1.297 1.00 . A A . 15 ARG HG3 1 1
2 604 1 1 15 ARG HH11 H 14.747 -4.420 -2.993 1.00 . A A . 15 ARG HH11 1 1
2 605 1 1 15 ARG HH12 H 15.477 -2.854 -2.877 1.00 . A A . 15 ARG HH12 1 1
2 606 1 1 15 ARG HH21 H 12.552 -1.248 -1.749 1.00 . A A . 15 ARG HH21 1 1
2 607 1 1 15 ARG HH22 H 14.220 -1.037 -2.165 1.00 . A A . 15 ARG HH22 1 1
2 608 1 1 15 ARG N N 8.125 -5.548 -1.469 1.00 . A A . 15 ARG N 1 1
2 609 1 1 15 ARG NE N 12.442 -3.728 -2.221 1.00 . A A . 15 ARG NE 1 1
2 610 1 1 15 ARG NH1 N 14.677 -3.447 -2.777 1.00 . A A . 15 ARG NH1 1 1
2 611 1 1 15 ARG NH2 N 13.421 -1.630 -2.065 1.00 . A A . 15 ARG NH2 1 1
2 612 1 1 15 ARG O O 8.376 -4.194 -4.664 1.00 . A A . 15 ARG O 1 1
2 613 1 1 16 LYS C C 6.038 -4.806 -5.618 1.00 . A A . 16 LYS C 1 1
2 614 1 1 16 LYS CA C 6.555 -6.204 -5.273 1.00 . A A . 16 LYS CA 1 1
2 615 1 1 16 LYS CB C 5.447 -7.246 -5.105 1.00 . A A . 16 LYS CB 1 1
2 616 1 1 16 LYS CD C 7.241 -8.956 -5.571 1.00 . A A . 16 LYS CD 1 1
2 617 1 1 16 LYS CE C 8.538 -8.489 -4.907 1.00 . A A . 16 LYS CE 1 1
2 618 1 1 16 LYS CG C 6.026 -8.605 -4.709 1.00 . A A . 16 LYS CG 1 1
2 619 1 1 16 LYS H H 7.243 -6.887 -3.429 1.00 . A A . 16 LYS H 1 1
2 620 1 1 16 LYS HA H 7.197 -6.545 -6.085 1.00 . A A . 16 LYS HA 1 1
2 621 1 1 16 LYS HB2 H 4.740 -6.912 -4.346 1.00 . A A . 16 LYS HB2 1 1
2 622 1 1 16 LYS HB3 H 4.890 -7.342 -6.038 1.00 . A A . 16 LYS HB3 1 1
2 623 1 1 16 LYS HD2 H 7.278 -10.033 -5.732 1.00 . A A . 16 LYS HD2 1 1
2 624 1 1 16 LYS HD3 H 7.142 -8.490 -6.551 1.00 . A A . 16 LYS HD3 1 1
2 625 1 1 16 LYS HE2 H 8.799 -7.493 -5.264 1.00 . A A . 16 LYS HE2 1 1
2 626 1 1 16 LYS HE3 H 8.394 -8.413 -3.829 1.00 . A A . 16 LYS HE3 1 1
2 627 1 1 16 LYS HG2 H 6.315 -8.588 -3.658 1.00 . A A . 16 LYS HG2 1 1
2 628 1 1 16 LYS HG3 H 5.264 -9.376 -4.818 1.00 . A A . 16 LYS HG3 1 1
2 629 1 1 16 LYS HZ1 H 10.436 -9.200 -4.644 1.00 . A A . 16 LYS HZ1 1 1
2 630 1 1 16 LYS HZ2 H 9.345 -10.365 -4.989 1.00 . A A . 16 LYS HZ2 1 1
2 631 1 1 16 LYS HZ3 H 9.881 -9.372 -6.170 1.00 . A A . 16 LYS HZ3 1 1
2 632 1 1 16 LYS N N 7.371 -6.133 -4.073 1.00 . A A . 16 LYS N 1 1
2 633 1 1 16 LYS NZ N 9.640 -9.433 -5.201 1.00 . A A . 16 LYS NZ 1 1
2 634 1 1 16 LYS O O 5.383 -4.164 -4.799 1.00 . A A . 16 LYS O 1 1
2 635 1 1 17 LYS C C 6.224 -2.026 -6.212 1.00 . A A . 17 LYS C 1 1
2 636 1 1 17 LYS CA C 5.928 -3.066 -7.294 1.00 . A A . 17 LYS CA 1 1
2 637 1 1 17 LYS CB C 4.462 -3.101 -7.728 1.00 . A A . 17 LYS CB 1 1
2 638 1 1 17 LYS CD C 4.123 -2.909 -10.220 1.00 . A A . 17 LYS CD 1 1
2 639 1 1 17 LYS CE C 3.398 -3.593 -11.381 1.00 . A A . 17 LYS CE 1 1
2 640 1 1 17 LYS CG C 4.296 -3.869 -9.041 1.00 . A A . 17 LYS CG 1 1
2 641 1 1 17 LYS H H 6.886 -4.906 -7.491 1.00 . A A . 17 LYS H 1 1
2 642 1 1 17 LYS HA H 6.520 -2.824 -8.177 1.00 . A A . 17 LYS HA 1 1
2 643 1 1 17 LYS HB2 H 3.859 -3.569 -6.950 1.00 . A A . 17 LYS HB2 1 1
2 644 1 1 17 LYS HB3 H 4.090 -2.083 -7.850 1.00 . A A . 17 LYS HB3 1 1
2 645 1 1 17 LYS HD2 H 3.559 -2.033 -9.900 1.00 . A A . 17 LYS HD2 1 1
2 646 1 1 17 LYS HD3 H 5.099 -2.557 -10.553 1.00 . A A . 17 LYS HD3 1 1
2 647 1 1 17 LYS HE2 H 4.022 -3.561 -12.275 1.00 . A A . 17 LYS HE2 1 1
2 648 1 1 17 LYS HE3 H 3.233 -4.645 -11.146 1.00 . A A . 17 LYS HE3 1 1
2 649 1 1 17 LYS HG2 H 5.167 -4.503 -9.208 1.00 . A A . 17 LYS HG2 1 1
2 650 1 1 17 LYS HG3 H 3.430 -4.529 -8.974 1.00 . A A . 17 LYS HG3 1 1
2 651 1 1 17 LYS HZ1 H 1.429 -3.231 -10.974 1.00 . A A . 17 LYS HZ1 1 1
2 652 1 1 17 LYS HZ2 H 2.218 -1.937 -11.583 1.00 . A A . 17 LYS HZ2 1 1
2 653 1 1 17 LYS HZ3 H 1.788 -3.169 -12.566 1.00 . A A . 17 LYS HZ3 1 1
2 654 1 1 17 LYS N N 6.352 -4.376 -6.831 1.00 . A A . 17 LYS N 1 1
2 655 1 1 17 LYS NZ N 2.104 -2.928 -11.648 1.00 . A A . 17 LYS NZ 1 1
2 656 1 1 17 LYS O O 7.383 -1.796 -5.867 1.00 . A A . 17 LYS O 1 1
3 657 1 1 1 GLU C C -6.685 10.742 4.806 1.00 . A A . 1 GLU C 1 1
3 658 1 1 1 GLU CA C -6.765 10.701 6.334 1.00 . A A . 1 GLU CA 1 1
3 659 1 1 1 GLU CB C -7.662 11.820 6.866 1.00 . A A . 1 GLU CB 1 1
3 660 1 1 1 GLU CD C -9.543 11.546 8.523 1.00 . A A . 1 GLU CD 1 1
3 661 1 1 1 GLU CG C -8.025 11.581 8.333 1.00 . A A . 1 GLU CG 1 1
3 662 1 1 1 GLU H1 H -5.316 11.489 7.605 1.00 . A A . 1 GLU H1 1 1
3 663 1 1 1 GLU HA H -7.165 9.739 6.657 1.00 . A A . 1 GLU HA 1 1
3 664 1 1 1 GLU HB2 H -7.152 12.778 6.766 1.00 . A A . 1 GLU HB2 1 1
3 665 1 1 1 GLU HB3 H -8.570 11.879 6.267 1.00 . A A . 1 GLU HB3 1 1
3 666 1 1 1 GLU HE2 H -9.931 13.169 7.650 1.00 . A A . 1 GLU HE2 1 1
3 667 1 1 1 GLU HG2 H -7.591 10.640 8.670 1.00 . A A . 1 GLU HG2 1 1
3 668 1 1 1 GLU HG3 H -7.596 12.369 8.952 1.00 . A A . 1 GLU HG3 1 1
3 669 1 1 1 GLU N N -5.434 10.780 6.910 1.00 . A A . 1 GLU N 1 1
3 670 1 1 1 GLU O O -6.933 11.781 4.196 1.00 . A A . 1 GLU O 1 1
3 671 1 1 1 GLU OE1 O -10.124 10.461 8.673 1.00 . A A . 1 GLU OE1 1 1
3 672 1 1 1 GLU OE2 O -10.120 12.700 8.513 1.00 . A A . 1 GLU OE2 1 1
3 673 1 1 2 MET C C -6.937 8.240 2.272 1.00 . A A . 2 MET C 1 1
3 674 1 1 2 MET CA C -6.223 9.492 2.788 1.00 . A A . 2 MET CA 1 1
3 675 1 1 2 MET CB C -4.745 9.434 2.397 1.00 . A A . 2 MET CB 1 1
3 676 1 1 2 MET CE C -2.512 10.396 -0.728 1.00 . A A . 2 MET CE 1 1
3 677 1 1 2 MET CG C -4.463 10.326 1.186 1.00 . A A . 2 MET CG 1 1
3 678 1 1 2 MET H H -6.139 8.758 4.736 1.00 . A A . 2 MET H 1 1
3 679 1 1 2 MET HA H -6.705 10.384 2.389 1.00 . A A . 2 MET HA 1 1
3 680 1 1 2 MET HB2 H -4.130 9.752 3.238 1.00 . A A . 2 MET HB2 1 1
3 681 1 1 2 MET HB3 H -4.465 8.406 2.168 1.00 . A A . 2 MET HB3 1 1
3 682 1 1 2 MET HE1 H -1.452 10.424 -0.982 1.00 . A A . 2 MET HE1 1 1
3 683 1 1 2 MET HE2 H -2.931 9.435 -1.026 1.00 . A A . 2 MET HE2 1 1
3 684 1 1 2 MET HE3 H -3.031 11.198 -1.252 1.00 . A A . 2 MET HE3 1 1
3 685 1 1 2 MET HG2 H -4.843 9.854 0.280 1.00 . A A . 2 MET HG2 1 1
3 686 1 1 2 MET HG3 H -4.985 11.277 1.295 1.00 . A A . 2 MET HG3 1 1
3 687 1 1 2 MET N N -6.339 9.599 4.232 1.00 . A A . 2 MET N 1 1
3 688 1 1 2 MET O O -7.293 7.358 3.052 1.00 . A A . 2 MET O 1 1
3 689 1 1 2 MET SD S -2.707 10.610 1.033 1.00 . A A . 2 MET SD 1 1
3 690 1 1 3 ARG C C -6.873 5.851 0.332 1.00 . A A . 3 ARG C 1 1
3 691 1 1 3 ARG CA C -7.791 7.076 0.332 1.00 . A A . 3 ARG CA 1 1
3 692 1 1 3 ARG CB C -8.192 7.405 -1.108 1.00 . A A . 3 ARG CB 1 1
3 693 1 1 3 ARG CD C -9.869 8.661 -2.510 1.00 . A A . 3 ARG CD 1 1
3 694 1 1 3 ARG CG C -9.177 8.575 -1.149 1.00 . A A . 3 ARG CG 1 1
3 695 1 1 3 ARG CZ C -12.176 8.221 -3.342 1.00 . A A . 3 ARG CZ 1 1
3 696 1 1 3 ARG H H -6.833 8.926 0.334 1.00 . A A . 3 ARG H 1 1
3 697 1 1 3 ARG HA H -8.678 6.901 0.941 1.00 . A A . 3 ARG HA 1 1
3 698 1 1 3 ARG HB2 H -7.303 7.653 -1.688 1.00 . A A . 3 ARG HB2 1 1
3 699 1 1 3 ARG HB3 H -8.642 6.529 -1.573 1.00 . A A . 3 ARG HB3 1 1
3 700 1 1 3 ARG HD2 H -9.968 9.705 -2.811 1.00 . A A . 3 ARG HD2 1 1
3 701 1 1 3 ARG HD3 H -9.261 8.167 -3.268 1.00 . A A . 3 ARG HD3 1 1
3 702 1 1 3 ARG HE H -11.392 7.413 -1.673 1.00 . A A . 3 ARG HE 1 1
3 703 1 1 3 ARG HG2 H -9.924 8.453 -0.364 1.00 . A A . 3 ARG HG2 1 1
3 704 1 1 3 ARG HG3 H -8.650 9.507 -0.945 1.00 . A A . 3 ARG HG3 1 1
3 705 1 1 3 ARG HH11 H -11.088 9.497 -4.493 1.00 . A A . 3 ARG HH11 1 1
3 706 1 1 3 ARG HH12 H -12.695 9.182 -5.058 1.00 . A A . 3 ARG HH12 1 1
3 707 1 1 3 ARG HH21 H -13.511 6.997 -2.418 1.00 . A A . 3 ARG HH21 1 1
3 708 1 1 3 ARG HH22 H -14.082 7.750 -3.870 1.00 . A A . 3 ARG HH22 1 1
3 709 1 1 3 ARG N N -7.126 8.204 0.961 1.00 . A A . 3 ARG N 1 1
3 710 1 1 3 ARG NE N -11.204 8.027 -2.441 1.00 . A A . 3 ARG NE 1 1
3 711 1 1 3 ARG NH1 N -11.969 9.035 -4.386 1.00 . A A . 3 ARG NH1 1 1
3 712 1 1 3 ARG NH2 N -13.357 7.604 -3.198 1.00 . A A . 3 ARG NH2 1 1
3 713 1 1 3 ARG O O -7.242 4.794 0.841 1.00 . A A . 3 ARG O 1 1
3 714 1 1 4 LEU C C -3.631 5.191 0.727 1.00 . A A . 4 LEU C 1 1
3 715 1 1 4 LEU CA C -4.722 4.959 -0.319 1.00 . A A . 4 LEU CA 1 1
3 716 1 1 4 LEU CB C -4.186 4.817 -1.745 1.00 . A A . 4 LEU CB 1 1
3 717 1 1 4 LEU CD1 C -4.856 2.387 -1.776 1.00 . A A . 4 LEU CD1 1 1
3 718 1 1 4 LEU CD2 C -6.157 4.085 -3.138 1.00 . A A . 4 LEU CD2 1 1
3 719 1 1 4 LEU CG C -4.789 3.686 -2.580 1.00 . A A . 4 LEU CG 1 1
3 720 1 1 4 LEU H H -5.403 6.898 -0.658 1.00 . A A . 4 LEU H 1 1
3 721 1 1 4 LEU HA H -5.242 4.031 -0.078 1.00 . A A . 4 LEU HA 1 1
3 722 1 1 4 LEU HB2 H -4.354 5.759 -2.270 1.00 . A A . 4 LEU HB2 1 1
3 723 1 1 4 LEU HB3 H -3.108 4.669 -1.694 1.00 . A A . 4 LEU HB3 1 1
3 724 1 1 4 LEU HD11 H -4.603 1.546 -2.422 1.00 . A A . 4 LEU HD11 1 1
3 725 1 1 4 LEU HD12 H -4.148 2.435 -0.948 1.00 . A A . 4 LEU HD12 1 1
3 726 1 1 4 LEU HD13 H -5.864 2.253 -1.383 1.00 . A A . 4 LEU HD13 1 1
3 727 1 1 4 LEU HD21 H -6.900 3.345 -2.841 1.00 . A A . 4 LEU HD21 1 1
3 728 1 1 4 LEU HD22 H -6.439 5.062 -2.743 1.00 . A A . 4 LEU HD22 1 1
3 729 1 1 4 LEU HD23 H -6.106 4.134 -4.226 1.00 . A A . 4 LEU HD23 1 1
3 730 1 1 4 LEU HG H -4.135 3.504 -3.432 1.00 . A A . 4 LEU HG 1 1
3 731 1 1 4 LEU N N -5.695 6.035 -0.246 1.00 . A A . 4 LEU N 1 1
3 732 1 1 4 LEU O O -2.734 6.008 0.523 1.00 . A A . 4 LEU O 1 1
3 733 1 1 5 SER C C -2.688 3.253 3.672 1.00 . A A . 5 SER C 1 1
3 734 1 1 5 SER CA C -2.777 4.574 2.904 1.00 . A A . 5 SER CA 1 1
3 735 1 1 5 SER CB C -3.146 5.717 3.854 1.00 . A A . 5 SER CB 1 1
3 736 1 1 5 SER H H -4.475 3.796 1.983 1.00 . A A . 5 SER H 1 1
3 737 1 1 5 SER HA H -1.827 4.799 2.419 1.00 . A A . 5 SER HA 1 1
3 738 1 1 5 SER HB2 H -2.401 5.784 4.646 1.00 . A A . 5 SER HB2 1 1
3 739 1 1 5 SER HB3 H -3.121 6.661 3.311 1.00 . A A . 5 SER HB3 1 1
3 740 1 1 5 SER HG H -4.949 6.392 4.400 1.00 . A A . 5 SER HG 1 1
3 741 1 1 5 SER N N -3.742 4.458 1.826 1.00 . A A . 5 SER N 1 1
3 742 1 1 5 SER O O -1.597 2.726 3.882 1.00 . A A . 5 SER O 1 1
3 743 1 1 5 SER OG O -4.437 5.534 4.432 1.00 . A A . 5 SER OG 1 1
3 744 1 1 6 LYS C C -3.744 0.338 3.841 1.00 . A A . 6 LYS C 1 1
3 745 1 1 6 LYS CA C -3.918 1.509 4.809 1.00 . A A . 6 LYS CA 1 1
3 746 1 1 6 LYS CB C -5.207 1.441 5.630 1.00 . A A . 6 LYS CB 1 1
3 747 1 1 6 LYS CD C -4.516 -0.873 6.355 1.00 . A A . 6 LYS CD 1 1
3 748 1 1 6 LYS CE C -4.908 -1.979 7.337 1.00 . A A . 6 LYS CE 1 1
3 749 1 1 6 LYS CG C -5.055 0.484 6.813 1.00 . A A . 6 LYS CG 1 1
3 750 1 1 6 LYS H H -4.734 3.194 3.895 1.00 . A A . 6 LYS H 1 1
3 751 1 1 6 LYS HA H -3.087 1.501 5.514 1.00 . A A . 6 LYS HA 1 1
3 752 1 1 6 LYS HB2 H -5.465 2.436 5.993 1.00 . A A . 6 LYS HB2 1 1
3 753 1 1 6 LYS HB3 H -6.030 1.112 4.995 1.00 . A A . 6 LYS HB3 1 1
3 754 1 1 6 LYS HD2 H -4.905 -1.107 5.365 1.00 . A A . 6 LYS HD2 1 1
3 755 1 1 6 LYS HD3 H -3.430 -0.827 6.268 1.00 . A A . 6 LYS HD3 1 1
3 756 1 1 6 LYS HE2 H -5.934 -1.829 7.672 1.00 . A A . 6 LYS HE2 1 1
3 757 1 1 6 LYS HE3 H -4.873 -2.946 6.837 1.00 . A A . 6 LYS HE3 1 1
3 758 1 1 6 LYS HG2 H -4.379 0.917 7.551 1.00 . A A . 6 LYS HG2 1 1
3 759 1 1 6 LYS HG3 H -6.018 0.349 7.304 1.00 . A A . 6 LYS HG3 1 1
3 760 1 1 6 LYS HZ1 H -4.456 -2.404 9.285 1.00 . A A . 6 LYS HZ1 1 1
3 761 1 1 6 LYS HZ2 H -3.173 -2.507 8.280 1.00 . A A . 6 LYS HZ2 1 1
3 762 1 1 6 LYS HZ3 H -3.741 -1.044 8.731 1.00 . A A . 6 LYS HZ3 1 1
3 763 1 1 6 LYS N N -3.851 2.758 4.070 1.00 . A A . 6 LYS N 1 1
3 764 1 1 6 LYS NZ N -3.995 -1.984 8.502 1.00 . A A . 6 LYS NZ 1 1
3 765 1 1 6 LYS O O -2.997 -0.599 4.121 1.00 . A A . 6 LYS O 1 1
3 766 1 1 7 PHE C C -3.133 -0.445 0.832 1.00 . A A . 7 PHE C 1 1
3 767 1 1 7 PHE CA C -4.376 -0.612 1.708 1.00 . A A . 7 PHE CA 1 1
3 768 1 1 7 PHE CB C -5.624 -0.469 0.834 1.00 . A A . 7 PHE CB 1 1
3 769 1 1 7 PHE CD1 C -4.726 -0.921 -1.459 1.00 . A A . 7 PHE CD1 1 1
3 770 1 1 7 PHE CD2 C -6.379 -2.369 -0.612 1.00 . A A . 7 PHE CD2 1 1
3 771 1 1 7 PHE CE1 C -4.679 -1.678 -2.660 1.00 . A A . 7 PHE CE1 1 1
3 772 1 1 7 PHE CE2 C -6.332 -3.125 -1.813 1.00 . A A . 7 PHE CE2 1 1
3 773 1 1 7 PHE CG C -5.574 -1.283 -0.460 1.00 . A A . 7 PHE CG 1 1
3 774 1 1 7 PHE CZ C -5.484 -2.763 -2.812 1.00 . A A . 7 PHE CZ 1 1
3 775 1 1 7 PHE H H -5.049 1.194 2.499 1.00 . A A . 7 PHE H 1 1
3 776 1 1 7 PHE HA H -4.325 -1.568 2.230 1.00 . A A . 7 PHE HA 1 1
3 777 1 1 7 PHE HB2 H -6.496 -0.776 1.411 1.00 . A A . 7 PHE HB2 1 1
3 778 1 1 7 PHE HB3 H -5.761 0.583 0.585 1.00 . A A . 7 PHE HB3 1 1
3 779 1 1 7 PHE HD1 H -4.080 -0.051 -1.338 1.00 . A A . 7 PHE HD1 1 1
3 780 1 1 7 PHE HD2 H -7.059 -2.659 0.189 1.00 . A A . 7 PHE HD2 1 1
3 781 1 1 7 PHE HE1 H -3.998 -1.387 -3.460 1.00 . A A . 7 PHE HE1 1 1
3 782 1 1 7 PHE HE2 H -6.978 -3.995 -1.934 1.00 . A A . 7 PHE HE2 1 1
3 783 1 1 7 PHE HZ H -5.448 -3.343 -3.734 1.00 . A A . 7 PHE HZ 1 1
3 784 1 1 7 PHE N N -4.445 0.429 2.720 1.00 . A A . 7 PHE N 1 1
3 785 1 1 7 PHE O O -2.655 -1.408 0.234 1.00 . A A . 7 PHE O 1 1
3 786 1 1 8 PHE C C -0.202 0.537 0.648 1.00 . A A . 8 PHE C 1 1
3 787 1 1 8 PHE CA C -1.466 1.093 -0.010 1.00 . A A . 8 PHE CA 1 1
3 788 1 1 8 PHE CB C -1.360 2.618 -0.084 1.00 . A A . 8 PHE CB 1 1
3 789 1 1 8 PHE CD1 C -0.597 3.074 -2.424 1.00 . A A . 8 PHE CD1 1 1
3 790 1 1 8 PHE CD2 C 0.862 3.618 -0.658 1.00 . A A . 8 PHE CD2 1 1
3 791 1 1 8 PHE CE1 C 0.362 3.541 -3.361 1.00 . A A . 8 PHE CE1 1 1
3 792 1 1 8 PHE CE2 C 1.822 4.086 -1.594 1.00 . A A . 8 PHE CE2 1 1
3 793 1 1 8 PHE CG C -0.326 3.122 -1.093 1.00 . A A . 8 PHE CG 1 1
3 794 1 1 8 PHE CZ C 1.552 4.038 -2.926 1.00 . A A . 8 PHE CZ 1 1
3 795 1 1 8 PHE H H -3.039 1.565 1.271 1.00 . A A . 8 PHE H 1 1
3 796 1 1 8 PHE HA H -1.601 0.625 -0.985 1.00 . A A . 8 PHE HA 1 1
3 797 1 1 8 PHE HB2 H -2.336 3.027 -0.343 1.00 . A A . 8 PHE HB2 1 1
3 798 1 1 8 PHE HB3 H -1.105 3.001 0.905 1.00 . A A . 8 PHE HB3 1 1
3 799 1 1 8 PHE HD1 H -1.550 2.677 -2.773 1.00 . A A . 8 PHE HD1 1 1
3 800 1 1 8 PHE HD2 H 1.079 3.656 0.409 1.00 . A A . 8 PHE HD2 1 1
3 801 1 1 8 PHE HE1 H 0.145 3.503 -4.429 1.00 . A A . 8 PHE HE1 1 1
3 802 1 1 8 PHE HE2 H 2.775 4.484 -1.246 1.00 . A A . 8 PHE HE2 1 1
3 803 1 1 8 PHE HZ H 2.288 4.397 -3.646 1.00 . A A . 8 PHE HZ 1 1
3 804 1 1 8 PHE N N -2.644 0.787 0.783 1.00 . A A . 8 PHE N 1 1
3 805 1 1 8 PHE O O 0.605 -0.123 -0.005 1.00 . A A . 8 PHE O 1 1
3 806 1 1 9 ARG C C 0.938 -1.128 3.021 1.00 . A A . 9 ARG C 1 1
3 807 1 1 9 ARG CA C 1.083 0.360 2.690 1.00 . A A . 9 ARG CA 1 1
3 808 1 1 9 ARG CB C 1.245 1.151 3.989 1.00 . A A . 9 ARG CB 1 1
3 809 1 1 9 ARG CD C 2.092 3.498 4.356 1.00 . A A . 9 ARG CD 1 1
3 810 1 1 9 ARG CG C 2.460 2.078 3.918 1.00 . A A . 9 ARG CG 1 1
3 811 1 1 9 ARG CZ C 1.874 5.675 3.165 1.00 . A A . 9 ARG CZ 1 1
3 812 1 1 9 ARG H H -0.730 1.359 2.460 1.00 . A A . 9 ARG H 1 1
3 813 1 1 9 ARG HA H 1.935 0.533 2.032 1.00 . A A . 9 ARG HA 1 1
3 814 1 1 9 ARG HB2 H 0.346 1.738 4.177 1.00 . A A . 9 ARG HB2 1 1
3 815 1 1 9 ARG HB3 H 1.356 0.463 4.827 1.00 . A A . 9 ARG HB3 1 1
3 816 1 1 9 ARG HD2 H 1.218 3.472 5.006 1.00 . A A . 9 ARG HD2 1 1
3 817 1 1 9 ARG HD3 H 2.909 3.931 4.935 1.00 . A A . 9 ARG HD3 1 1
3 818 1 1 9 ARG HE H 1.567 3.876 2.317 1.00 . A A . 9 ARG HE 1 1
3 819 1 1 9 ARG HG2 H 3.255 1.691 4.556 1.00 . A A . 9 ARG HG2 1 1
3 820 1 1 9 ARG HG3 H 2.849 2.097 2.901 1.00 . A A . 9 ARG HG3 1 1
3 821 1 1 9 ARG HH11 H 2.401 5.828 5.123 1.00 . A A . 9 ARG HH11 1 1
3 822 1 1 9 ARG HH12 H 2.245 7.334 4.281 1.00 . A A . 9 ARG HH12 1 1
3 823 1 1 9 ARG HH21 H 1.361 5.862 1.206 1.00 . A A . 9 ARG HH21 1 1
3 824 1 1 9 ARG HH22 H 1.649 7.353 2.038 1.00 . A A . 9 ARG HH22 1 1
3 825 1 1 9 ARG N N -0.069 0.823 1.935 1.00 . A A . 9 ARG N 1 1
3 826 1 1 9 ARG NE N 1.815 4.336 3.169 1.00 . A A . 9 ARG NE 1 1
3 827 1 1 9 ARG NH1 N 2.201 6.335 4.285 1.00 . A A . 9 ARG NH1 1 1
3 828 1 1 9 ARG NH2 N 1.606 6.355 2.041 1.00 . A A . 9 ARG NH2 1 1
3 829 1 1 9 ARG O O 1.923 -1.800 3.320 1.00 . A A . 9 ARG O 1 1
3 830 1 1 10 ASP C C 0.072 -3.875 2.186 1.00 . A A . 10 ASP C 1 1
3 831 1 1 10 ASP CA C -0.587 -2.991 3.248 1.00 . A A . 10 ASP CA 1 1
3 832 1 1 10 ASP CB C -2.092 -3.261 3.218 1.00 . A A . 10 ASP CB 1 1
3 833 1 1 10 ASP CG C -2.731 -3.512 4.586 1.00 . A A . 10 ASP CG 1 1
3 834 1 1 10 ASP H H -1.096 -1.043 2.714 1.00 . A A . 10 ASP H 1 1
3 835 1 1 10 ASP HA H -0.182 -3.166 4.244 1.00 . A A . 10 ASP HA 1 1
3 836 1 1 10 ASP HB2 H -2.591 -2.411 2.752 1.00 . A A . 10 ASP HB2 1 1
3 837 1 1 10 ASP HB3 H -2.279 -4.127 2.583 1.00 . A A . 10 ASP HB3 1 1
3 838 1 1 10 ASP N N -0.300 -1.597 2.957 1.00 . A A . 10 ASP N 1 1
3 839 1 1 10 ASP O O 0.214 -5.081 2.378 1.00 . A A . 10 ASP O 1 1
3 840 1 1 10 ASP OD1 O -2.513 -2.664 5.478 1.00 . A A . 10 ASP OD1 1 1
3 841 1 1 10 ASP OD2 O -3.422 -4.546 4.709 1.00 . A A . 10 ASP OD2 1 1
3 842 1 1 11 PHE C C 2.412 -3.277 -0.402 1.00 . A A . 11 PHE C 1 1
3 843 1 1 11 PHE CA C 1.097 -3.951 -0.003 1.00 . A A . 11 PHE CA 1 1
3 844 1 1 11 PHE CB C 0.135 -3.907 -1.192 1.00 . A A . 11 PHE CB 1 1
3 845 1 1 11 PHE CD1 C 1.427 -3.054 -3.160 1.00 . A A . 11 PHE CD1 1 1
3 846 1 1 11 PHE CD2 C 0.800 -5.325 -3.146 1.00 . A A . 11 PHE CD2 1 1
3 847 1 1 11 PHE CE1 C 2.057 -3.235 -4.420 1.00 . A A . 11 PHE CE1 1 1
3 848 1 1 11 PHE CE2 C 1.430 -5.506 -4.405 1.00 . A A . 11 PHE CE2 1 1
3 849 1 1 11 PHE CG C 0.812 -4.103 -2.550 1.00 . A A . 11 PHE CG 1 1
3 850 1 1 11 PHE CZ C 2.044 -4.458 -5.016 1.00 . A A . 11 PHE CZ 1 1
3 851 1 1 11 PHE H H 0.337 -2.257 0.940 1.00 . A A . 11 PHE H 1 1
3 852 1 1 11 PHE HA H 1.302 -4.963 0.346 1.00 . A A . 11 PHE HA 1 1
3 853 1 1 11 PHE HB2 H -0.624 -4.679 -1.061 1.00 . A A . 11 PHE HB2 1 1
3 854 1 1 11 PHE HB3 H -0.384 -2.949 -1.191 1.00 . A A . 11 PHE HB3 1 1
3 855 1 1 11 PHE HD1 H 1.436 -2.075 -2.682 1.00 . A A . 11 PHE HD1 1 1
3 856 1 1 11 PHE HD2 H 0.308 -6.165 -2.657 1.00 . A A . 11 PHE HD2 1 1
3 857 1 1 11 PHE HE1 H 2.549 -2.395 -4.909 1.00 . A A . 11 PHE HE1 1 1
3 858 1 1 11 PHE HE2 H 1.420 -6.486 -4.883 1.00 . A A . 11 PHE HE2 1 1
3 859 1 1 11 PHE HZ H 2.527 -4.597 -5.984 1.00 . A A . 11 PHE HZ 1 1
3 860 1 1 11 PHE N N 0.457 -3.239 1.089 1.00 . A A . 11 PHE N 1 1
3 861 1 1 11 PHE O O 3.417 -3.950 -0.624 1.00 . A A . 11 PHE O 1 1
3 862 1 1 12 ILE C C 4.728 -1.641 -0.005 1.00 . A A . 12 ILE C 1 1
3 863 1 1 12 ILE CA C 3.536 -1.182 -0.848 1.00 . A A . 12 ILE CA 1 1
3 864 1 1 12 ILE CB C 3.247 0.316 -0.740 1.00 . A A . 12 ILE CB 1 1
3 865 1 1 12 ILE CD1 C 3.169 1.183 -3.106 1.00 . A A . 12 ILE CD1 1 1
3 866 1 1 12 ILE CG1 C 2.343 0.784 -1.882 1.00 . A A . 12 ILE CG1 1 1
3 867 1 1 12 ILE CG2 C 4.546 1.121 -0.669 1.00 . A A . 12 ILE CG2 1 1
3 868 1 1 12 ILE H H 1.540 -1.415 -0.297 1.00 . A A . 12 ILE H 1 1
3 869 1 1 12 ILE HA H 3.752 -1.394 -1.895 1.00 . A A . 12 ILE HA 1 1
3 870 1 1 12 ILE HB H 2.707 0.494 0.191 1.00 . A A . 12 ILE HB 1 1
3 871 1 1 12 ILE HD11 H 4.098 0.614 -3.118 1.00 . A A . 12 ILE HD11 1 1
3 872 1 1 12 ILE HD12 H 2.602 0.971 -4.013 1.00 . A A . 12 ILE HD12 1 1
3 873 1 1 12 ILE HD13 H 3.396 2.248 -3.060 1.00 . A A . 12 ILE HD13 1 1
3 874 1 1 12 ILE HG12 H 1.649 -0.013 -2.151 1.00 . A A . 12 ILE HG12 1 1
3 875 1 1 12 ILE HG13 H 1.743 1.632 -1.552 1.00 . A A . 12 ILE HG13 1 1
3 876 1 1 12 ILE HG21 H 5.006 0.984 0.309 1.00 . A A . 12 ILE HG21 1 1
3 877 1 1 12 ILE HG22 H 5.230 0.776 -1.444 1.00 . A A . 12 ILE HG22 1 1
3 878 1 1 12 ILE HG23 H 4.326 2.178 -0.822 1.00 . A A . 12 ILE HG23 1 1
3 879 1 1 12 ILE N N 2.362 -1.955 -0.480 1.00 . A A . 12 ILE N 1 1
3 880 1 1 12 ILE O O 5.846 -1.741 -0.508 1.00 . A A . 12 ILE O 1 1
3 881 1 1 13 LEU C C 6.270 -3.497 1.536 1.00 . A A . 13 LEU C 1 1
3 882 1 1 13 LEU CA C 5.482 -2.354 2.180 1.00 . A A . 13 LEU CA 1 1
3 883 1 1 13 LEU CB C 4.876 -2.713 3.537 1.00 . A A . 13 LEU CB 1 1
3 884 1 1 13 LEU CD1 C 4.001 -4.462 5.130 1.00 . A A . 13 LEU CD1 1 1
3 885 1 1 13 LEU CD2 C 3.124 -4.349 2.753 1.00 . A A . 13 LEU CD2 1 1
3 886 1 1 13 LEU CG C 4.329 -4.136 3.672 1.00 . A A . 13 LEU CG 1 1
3 887 1 1 13 LEU H H 3.535 -1.825 1.663 1.00 . A A . 13 LEU H 1 1
3 888 1 1 13 LEU HA H 6.160 -1.515 2.341 1.00 . A A . 13 LEU HA 1 1
3 889 1 1 13 LEU HB2 H 5.637 -2.564 4.304 1.00 . A A . 13 LEU HB2 1 1
3 890 1 1 13 LEU HB3 H 4.069 -2.013 3.750 1.00 . A A . 13 LEU HB3 1 1
3 891 1 1 13 LEU HD11 H 3.731 -5.515 5.216 1.00 . A A . 13 LEU HD11 1 1
3 892 1 1 13 LEU HD12 H 4.873 -4.259 5.753 1.00 . A A . 13 LEU HD12 1 1
3 893 1 1 13 LEU HD13 H 3.166 -3.844 5.462 1.00 . A A . 13 LEU HD13 1 1
3 894 1 1 13 LEU HD21 H 3.279 -3.809 1.819 1.00 . A A . 13 LEU HD21 1 1
3 895 1 1 13 LEU HD22 H 3.011 -5.412 2.542 1.00 . A A . 13 LEU HD22 1 1
3 896 1 1 13 LEU HD23 H 2.224 -3.978 3.242 1.00 . A A . 13 LEU HD23 1 1
3 897 1 1 13 LEU HG H 5.104 -4.833 3.353 1.00 . A A . 13 LEU HG 1 1
3 898 1 1 13 LEU N N 4.447 -1.908 1.262 1.00 . A A . 13 LEU N 1 1
3 899 1 1 13 LEU O O 7.450 -3.684 1.830 1.00 . A A . 13 LEU O 1 1
3 900 1 1 14 GLN C C 6.871 -4.874 -1.314 1.00 . A A . 14 GLN C 1 1
3 901 1 1 14 GLN CA C 6.209 -5.349 -0.018 1.00 . A A . 14 GLN CA 1 1
3 902 1 1 14 GLN CB C 5.190 -6.456 -0.296 1.00 . A A . 14 GLN CB 1 1
3 903 1 1 14 GLN CD C 4.522 -8.837 0.196 1.00 . A A . 14 GLN CD 1 1
3 904 1 1 14 GLN CG C 5.538 -7.729 0.479 1.00 . A A . 14 GLN CG 1 1
3 905 1 1 14 GLN H H 4.628 -4.070 0.436 1.00 . A A . 14 GLN H 1 1
3 906 1 1 14 GLN HA H 6.967 -5.725 0.669 1.00 . A A . 14 GLN HA 1 1
3 907 1 1 14 GLN HB2 H 4.193 -6.116 -0.015 1.00 . A A . 14 GLN HB2 1 1
3 908 1 1 14 GLN HB3 H 5.164 -6.671 -1.364 1.00 . A A . 14 GLN HB3 1 1
3 909 1 1 14 GLN HE21 H 4.372 -9.141 2.193 1.00 . A A . 14 GLN HE21 1 1
3 910 1 1 14 GLN HE22 H 3.384 -10.170 1.211 1.00 . A A . 14 GLN HE22 1 1
3 911 1 1 14 GLN HG2 H 6.536 -8.066 0.199 1.00 . A A . 14 GLN HG2 1 1
3 912 1 1 14 GLN HG3 H 5.561 -7.514 1.546 1.00 . A A . 14 GLN HG3 1 1
3 913 1 1 14 GLN N N 5.588 -4.230 0.670 1.00 . A A . 14 GLN N 1 1
3 914 1 1 14 GLN NE2 N 4.054 -9.432 1.291 1.00 . A A . 14 GLN NE2 1 1
3 915 1 1 14 GLN O O 6.198 -4.694 -2.328 1.00 . A A . 14 GLN O 1 1
3 916 1 1 14 GLN OE1 O 4.184 -9.132 -0.938 1.00 . A A . 14 GLN OE1 1 1
3 917 1 1 15 ARG C C 8.789 -5.229 -3.546 1.00 . A A . 15 ARG C 1 1
3 918 1 1 15 ARG CA C 8.940 -4.236 -2.391 1.00 . A A . 15 ARG CA 1 1
3 919 1 1 15 ARG CB C 10.422 -4.083 -2.048 1.00 . A A . 15 ARG CB 1 1
3 920 1 1 15 ARG CD C 11.358 -1.791 -1.567 1.00 . A A . 15 ARG CD 1 1
3 921 1 1 15 ARG CG C 10.631 -3.004 -0.984 1.00 . A A . 15 ARG CG 1 1
3 922 1 1 15 ARG CZ C 10.047 0.170 -0.766 1.00 . A A . 15 ARG CZ 1 1
3 923 1 1 15 ARG H H 8.718 -4.835 -0.408 1.00 . A A . 15 ARG H 1 1
3 924 1 1 15 ARG HA H 8.510 -3.268 -2.648 1.00 . A A . 15 ARG HA 1 1
3 925 1 1 15 ARG HB2 H 10.816 -5.034 -1.690 1.00 . A A . 15 ARG HB2 1 1
3 926 1 1 15 ARG HB3 H 10.982 -3.825 -2.947 1.00 . A A . 15 ARG HB3 1 1
3 927 1 1 15 ARG HD2 H 12.170 -1.491 -0.905 1.00 . A A . 15 ARG HD2 1 1
3 928 1 1 15 ARG HD3 H 11.809 -2.053 -2.525 1.00 . A A . 15 ARG HD3 1 1
3 929 1 1 15 ARG HE H 10.014 -0.529 -2.653 1.00 . A A . 15 ARG HE 1 1
3 930 1 1 15 ARG HG2 H 9.667 -2.695 -0.580 1.00 . A A . 15 ARG HG2 1 1
3 931 1 1 15 ARG HG3 H 11.207 -3.414 -0.154 1.00 . A A . 15 ARG HG3 1 1
3 932 1 1 15 ARG HH11 H 11.198 -0.719 0.655 1.00 . A A . 15 ARG HH11 1 1
3 933 1 1 15 ARG HH12 H 10.280 0.646 1.198 1.00 . A A . 15 ARG HH12 1 1
3 934 1 1 15 ARG HH21 H 8.804 1.272 -1.939 1.00 . A A . 15 ARG HH21 1 1
3 935 1 1 15 ARG HH22 H 8.909 1.786 -0.288 1.00 . A A . 15 ARG HH22 1 1
3 936 1 1 15 ARG N N 8.180 -4.686 -1.238 1.00 . A A . 15 ARG N 1 1
3 937 1 1 15 ARG NE N 10.410 -0.670 -1.745 1.00 . A A . 15 ARG NE 1 1
3 938 1 1 15 ARG NH1 N 10.551 0.020 0.467 1.00 . A A . 15 ARG NH1 1 1
3 939 1 1 15 ARG NH2 N 9.180 1.159 -1.019 1.00 . A A . 15 ARG NH2 1 1
3 940 1 1 15 ARG O O 8.490 -4.836 -4.672 1.00 . A A . 15 ARG O 1 1
3 941 1 1 16 LYS C C 7.695 -7.267 -5.126 1.00 . A A . 16 LYS C 1 1
3 942 1 1 16 LYS CA C 8.897 -7.549 -4.222 1.00 . A A . 16 LYS CA 1 1
3 943 1 1 16 LYS CB C 8.852 -8.922 -3.548 1.00 . A A . 16 LYS CB 1 1
3 944 1 1 16 LYS CD C 11.017 -8.832 -2.257 1.00 . A A . 16 LYS CD 1 1
3 945 1 1 16 LYS CE C 10.430 -9.228 -0.902 1.00 . A A . 16 LYS CE 1 1
3 946 1 1 16 LYS CG C 10.259 -9.507 -3.402 1.00 . A A . 16 LYS CG 1 1
3 947 1 1 16 LYS H H 9.248 -6.808 -2.307 1.00 . A A . 16 LYS H 1 1
3 948 1 1 16 LYS HA H 9.801 -7.517 -4.829 1.00 . A A . 16 LYS HA 1 1
3 949 1 1 16 LYS HB2 H 8.387 -8.835 -2.566 1.00 . A A . 16 LYS HB2 1 1
3 950 1 1 16 LYS HB3 H 8.232 -9.598 -4.136 1.00 . A A . 16 LYS HB3 1 1
3 951 1 1 16 LYS HD2 H 12.069 -9.113 -2.298 1.00 . A A . 16 LYS HD2 1 1
3 952 1 1 16 LYS HD3 H 10.972 -7.749 -2.375 1.00 . A A . 16 LYS HD3 1 1
3 953 1 1 16 LYS HE2 H 10.235 -8.336 -0.307 1.00 . A A . 16 LYS HE2 1 1
3 954 1 1 16 LYS HE3 H 9.472 -9.729 -1.046 1.00 . A A . 16 LYS HE3 1 1
3 955 1 1 16 LYS HG2 H 10.193 -10.579 -3.218 1.00 . A A . 16 LYS HG2 1 1
3 956 1 1 16 LYS HG3 H 10.809 -9.377 -4.335 1.00 . A A . 16 LYS HG3 1 1
3 957 1 1 16 LYS HZ1 H 12.055 -10.464 -0.808 1.00 . A A . 16 LYS HZ1 1 1
3 958 1 1 16 LYS HZ2 H 11.801 -9.616 0.564 1.00 . A A . 16 LYS HZ2 1 1
3 959 1 1 16 LYS HZ3 H 10.849 -10.894 0.207 1.00 . A A . 16 LYS HZ3 1 1
3 960 1 1 16 LYS N N 9.005 -6.496 -3.226 1.00 . A A . 16 LYS N 1 1
3 961 1 1 16 LYS NZ N 11.359 -10.123 -0.176 1.00 . A A . 16 LYS NZ 1 1
3 962 1 1 16 LYS O O 6.614 -6.935 -4.643 1.00 . A A . 16 LYS O 1 1
3 963 1 1 17 LYS C C 6.629 -8.462 -8.196 1.00 . A A . 17 LYS C 1 1
3 964 1 1 17 LYS CA C 6.874 -7.178 -7.399 1.00 . A A . 17 LYS CA 1 1
3 965 1 1 17 LYS CB C 7.212 -5.968 -8.271 1.00 . A A . 17 LYS CB 1 1
3 966 1 1 17 LYS CD C 5.605 -6.415 -10.162 1.00 . A A . 17 LYS CD 1 1
3 967 1 1 17 LYS CE C 5.538 -5.665 -11.495 1.00 . A A . 17 LYS CE 1 1
3 968 1 1 17 LYS CG C 5.975 -5.467 -9.019 1.00 . A A . 17 LYS CG 1 1
3 969 1 1 17 LYS H H 8.806 -7.684 -6.808 1.00 . A A . 17 LYS H 1 1
3 970 1 1 17 LYS HA H 5.964 -6.936 -6.849 1.00 . A A . 17 LYS HA 1 1
3 971 1 1 17 LYS HB2 H 7.614 -5.168 -7.649 1.00 . A A . 17 LYS HB2 1 1
3 972 1 1 17 LYS HB3 H 7.990 -6.237 -8.986 1.00 . A A . 17 LYS HB3 1 1
3 973 1 1 17 LYS HD2 H 6.341 -7.215 -10.228 1.00 . A A . 17 LYS HD2 1 1
3 974 1 1 17 LYS HD3 H 4.642 -6.882 -9.954 1.00 . A A . 17 LYS HD3 1 1
3 975 1 1 17 LYS HE2 H 4.698 -4.970 -11.485 1.00 . A A . 17 LYS HE2 1 1
3 976 1 1 17 LYS HE3 H 6.442 -5.072 -11.631 1.00 . A A . 17 LYS HE3 1 1
3 977 1 1 17 LYS HG2 H 5.137 -5.383 -8.326 1.00 . A A . 17 LYS HG2 1 1
3 978 1 1 17 LYS HG3 H 6.164 -4.470 -9.415 1.00 . A A . 17 LYS HG3 1 1
3 979 1 1 17 LYS HZ1 H 5.714 -7.520 -12.334 1.00 . A A . 17 LYS HZ1 1 1
3 980 1 1 17 LYS HZ2 H 4.426 -6.676 -12.879 1.00 . A A . 17 LYS HZ2 1 1
3 981 1 1 17 LYS HZ3 H 5.927 -6.299 -13.398 1.00 . A A . 17 LYS HZ3 1 1
3 982 1 1 17 LYS N N 7.924 -7.413 -6.422 1.00 . A A . 17 LYS N 1 1
3 983 1 1 17 LYS NZ N 5.389 -6.618 -12.618 1.00 . A A . 17 LYS NZ 1 1
3 984 1 1 17 LYS O O 7.567 -9.056 -8.725 1.00 . A A . 17 LYS O 1 1
4 985 1 1 1 GLU C C -7.318 10.778 4.600 1.00 . A A . 1 GLU C 1 1
4 986 1 1 1 GLU CA C -7.587 10.894 6.102 1.00 . A A . 1 GLU CA 1 1
4 987 1 1 1 GLU CB C -9.075 11.118 6.377 1.00 . A A . 1 GLU CB 1 1
4 988 1 1 1 GLU CD C -11.053 10.067 7.536 1.00 . A A . 1 GLU CD 1 1
4 989 1 1 1 GLU CG C -9.540 10.294 7.579 1.00 . A A . 1 GLU CG 1 1
4 990 1 1 1 GLU H1 H -6.991 12.876 6.333 1.00 . A A . 1 GLU H1 1 1
4 991 1 1 1 GLU HA H -7.263 9.984 6.607 1.00 . A A . 1 GLU HA 1 1
4 992 1 1 1 GLU HB2 H -9.259 12.175 6.563 1.00 . A A . 1 GLU HB2 1 1
4 993 1 1 1 GLU HB3 H -9.657 10.843 5.496 1.00 . A A . 1 GLU HB3 1 1
4 994 1 1 1 GLU HE2 H -11.396 11.198 9.003 1.00 . A A . 1 GLU HE2 1 1
4 995 1 1 1 GLU HG2 H -9.025 9.334 7.589 1.00 . A A . 1 GLU HG2 1 1
4 996 1 1 1 GLU HG3 H -9.272 10.808 8.503 1.00 . A A . 1 GLU HG3 1 1
4 997 1 1 1 GLU N N -6.785 11.960 6.677 1.00 . A A . 1 GLU N 1 1
4 998 1 1 1 GLU O O -7.342 11.776 3.882 1.00 . A A . 1 GLU O 1 1
4 999 1 1 1 GLU OE1 O -11.512 9.051 6.993 1.00 . A A . 1 GLU OE1 1 1
4 1000 1 1 1 GLU OE2 O -11.759 10.991 8.093 1.00 . A A . 1 GLU OE2 1 1
4 1001 1 1 2 MET C C -7.378 7.944 2.334 1.00 . A A . 2 MET C 1 1
4 1002 1 1 2 MET CA C -6.794 9.291 2.766 1.00 . A A . 2 MET CA 1 1
4 1003 1 1 2 MET CB C -5.282 9.292 2.532 1.00 . A A . 2 MET CB 1 1
4 1004 1 1 2 MET CE C -3.361 12.281 4.124 1.00 . A A . 2 MET CE 1 1
4 1005 1 1 2 MET CG C -4.753 10.717 2.366 1.00 . A A . 2 MET CG 1 1
4 1006 1 1 2 MET H H -7.049 8.743 4.760 1.00 . A A . 2 MET H 1 1
4 1007 1 1 2 MET HA H -7.282 10.098 2.219 1.00 . A A . 2 MET HA 1 1
4 1008 1 1 2 MET HB2 H -4.781 8.809 3.370 1.00 . A A . 2 MET HB2 1 1
4 1009 1 1 2 MET HB3 H -5.049 8.707 1.641 1.00 . A A . 2 MET HB3 1 1
4 1010 1 1 2 MET HE1 H -2.400 12.593 4.536 1.00 . A A . 2 MET HE1 1 1
4 1011 1 1 2 MET HE2 H -3.785 13.094 3.535 1.00 . A A . 2 MET HE2 1 1
4 1012 1 1 2 MET HE3 H -4.040 12.028 4.938 1.00 . A A . 2 MET HE3 1 1
4 1013 1 1 2 MET HG2 H -4.719 10.980 1.309 1.00 . A A . 2 MET HG2 1 1
4 1014 1 1 2 MET HG3 H -5.431 11.424 2.847 1.00 . A A . 2 MET HG3 1 1
4 1015 1 1 2 MET N N -7.068 9.550 4.170 1.00 . A A . 2 MET N 1 1
4 1016 1 1 2 MET O O -7.225 6.944 3.034 1.00 . A A . 2 MET O 1 1
4 1017 1 1 2 MET SD S -3.124 10.851 3.081 1.00 . A A . 2 MET SD 1 1
4 1018 1 1 3 ARG C C -7.604 5.633 0.561 1.00 . A A . 3 ARG C 1 1
4 1019 1 1 3 ARG CA C -8.641 6.755 0.649 1.00 . A A . 3 ARG CA 1 1
4 1020 1 1 3 ARG CB C -9.233 7.003 -0.740 1.00 . A A . 3 ARG CB 1 1
4 1021 1 1 3 ARG CD C -11.050 6.369 -2.369 1.00 . A A . 3 ARG CD 1 1
4 1022 1 1 3 ARG CG C -10.460 6.121 -0.979 1.00 . A A . 3 ARG CG 1 1
4 1023 1 1 3 ARG CZ C -11.439 4.933 -4.368 1.00 . A A . 3 ARG CZ 1 1
4 1024 1 1 3 ARG H H -8.154 8.780 0.620 1.00 . A A . 3 ARG H 1 1
4 1025 1 1 3 ARG HA H -9.432 6.503 1.357 1.00 . A A . 3 ARG HA 1 1
4 1026 1 1 3 ARG HB2 H -9.510 8.053 -0.838 1.00 . A A . 3 ARG HB2 1 1
4 1027 1 1 3 ARG HB3 H -8.480 6.800 -1.501 1.00 . A A . 3 ARG HB3 1 1
4 1028 1 1 3 ARG HD2 H -12.130 6.506 -2.295 1.00 . A A . 3 ARG HD2 1 1
4 1029 1 1 3 ARG HD3 H -10.641 7.287 -2.788 1.00 . A A . 3 ARG HD3 1 1
4 1030 1 1 3 ARG HE H -9.974 4.638 -3.019 1.00 . A A . 3 ARG HE 1 1
4 1031 1 1 3 ARG HG2 H -10.184 5.072 -0.879 1.00 . A A . 3 ARG HG2 1 1
4 1032 1 1 3 ARG HG3 H -11.214 6.326 -0.218 1.00 . A A . 3 ARG HG3 1 1
4 1033 1 1 3 ARG HH11 H -12.740 6.482 -4.171 1.00 . A A . 3 ARG HH11 1 1
4 1034 1 1 3 ARG HH12 H -12.997 5.474 -5.556 1.00 . A A . 3 ARG HH12 1 1
4 1035 1 1 3 ARG HH21 H -10.312 3.308 -4.846 1.00 . A A . 3 ARG HH21 1 1
4 1036 1 1 3 ARG HH22 H -11.607 3.657 -5.942 1.00 . A A . 3 ARG HH22 1 1
4 1037 1 1 3 ARG N N -8.034 7.962 1.183 1.00 . A A . 3 ARG N 1 1
4 1038 1 1 3 ARG NE N -10.745 5.227 -3.259 1.00 . A A . 3 ARG NE 1 1
4 1039 1 1 3 ARG NH1 N -12.480 5.694 -4.728 1.00 . A A . 3 ARG NH1 1 1
4 1040 1 1 3 ARG NH2 N -11.090 3.876 -5.115 1.00 . A A . 3 ARG NH2 1 1
4 1041 1 1 3 ARG O O -7.803 4.554 1.117 1.00 . A A . 3 ARG O 1 1
4 1042 1 1 4 LEU C C -4.310 5.290 0.651 1.00 . A A . 4 LEU C 1 1
4 1043 1 1 4 LEU CA C -5.451 4.957 -0.312 1.00 . A A . 4 LEU CA 1 1
4 1044 1 1 4 LEU CB C -5.019 4.886 -1.777 1.00 . A A . 4 LEU CB 1 1
4 1045 1 1 4 LEU CD1 C -4.793 2.390 -1.496 1.00 . A A . 4 LEU CD1 1 1
4 1046 1 1 4 LEU CD2 C -6.574 3.346 -3.030 1.00 . A A . 4 LEU CD2 1 1
4 1047 1 1 4 LEU CG C -5.167 3.522 -2.456 1.00 . A A . 4 LEU CG 1 1
4 1048 1 1 4 LEU H H -6.367 6.807 -0.592 1.00 . A A . 4 LEU H 1 1
4 1049 1 1 4 LEU HA H -5.854 3.978 -0.047 1.00 . A A . 4 LEU HA 1 1
4 1050 1 1 4 LEU HB2 H -5.599 5.616 -2.342 1.00 . A A . 4 LEU HB2 1 1
4 1051 1 1 4 LEU HB3 H -3.974 5.191 -1.842 1.00 . A A . 4 LEU HB3 1 1
4 1052 1 1 4 LEU HD11 H -5.691 1.839 -1.217 1.00 . A A . 4 LEU HD11 1 1
4 1053 1 1 4 LEU HD12 H -4.092 1.715 -1.987 1.00 . A A . 4 LEU HD12 1 1
4 1054 1 1 4 LEU HD13 H -4.332 2.808 -0.602 1.00 . A A . 4 LEU HD13 1 1
4 1055 1 1 4 LEU HD21 H -6.530 3.398 -4.118 1.00 . A A . 4 LEU HD21 1 1
4 1056 1 1 4 LEU HD22 H -6.971 2.376 -2.729 1.00 . A A . 4 LEU HD22 1 1
4 1057 1 1 4 LEU HD23 H -7.222 4.137 -2.654 1.00 . A A . 4 LEU HD23 1 1
4 1058 1 1 4 LEU HG H -4.470 3.479 -3.291 1.00 . A A . 4 LEU HG 1 1
4 1059 1 1 4 LEU N N -6.521 5.927 -0.143 1.00 . A A . 4 LEU N 1 1
4 1060 1 1 4 LEU O O -3.614 6.287 0.473 1.00 . A A . 4 LEU O 1 1
4 1061 1 1 5 SER C C -2.890 3.330 3.427 1.00 . A A . 5 SER C 1 1
4 1062 1 1 5 SER CA C -3.110 4.625 2.643 1.00 . A A . 5 SER CA 1 1
4 1063 1 1 5 SER CB C -3.458 5.769 3.597 1.00 . A A . 5 SER CB 1 1
4 1064 1 1 5 SER H H -4.726 3.625 1.790 1.00 . A A . 5 SER H 1 1
4 1065 1 1 5 SER HA H -2.217 4.885 2.075 1.00 . A A . 5 SER HA 1 1
4 1066 1 1 5 SER HB2 H -2.966 6.682 3.262 1.00 . A A . 5 SER HB2 1 1
4 1067 1 1 5 SER HB3 H -4.531 5.956 3.564 1.00 . A A . 5 SER HB3 1 1
4 1068 1 1 5 SER HG H -3.632 6.007 5.577 1.00 . A A . 5 SER HG 1 1
4 1069 1 1 5 SER N N -4.155 4.434 1.652 1.00 . A A . 5 SER N 1 1
4 1070 1 1 5 SER O O -1.772 2.817 3.484 1.00 . A A . 5 SER O 1 1
4 1071 1 1 5 SER OG O -3.067 5.485 4.938 1.00 . A A . 5 SER OG 1 1
4 1072 1 1 6 LYS C C -3.701 0.425 3.847 1.00 . A A . 6 LYS C 1 1
4 1073 1 1 6 LYS CA C -3.911 1.612 4.790 1.00 . A A . 6 LYS CA 1 1
4 1074 1 1 6 LYS CB C -5.149 1.479 5.679 1.00 . A A . 6 LYS CB 1 1
4 1075 1 1 6 LYS CD C -4.243 -0.633 6.718 1.00 . A A . 6 LYS CD 1 1
4 1076 1 1 6 LYS CE C -4.710 -1.513 7.879 1.00 . A A . 6 LYS CE 1 1
4 1077 1 1 6 LYS CG C -5.434 0.012 6.006 1.00 . A A . 6 LYS CG 1 1
4 1078 1 1 6 LYS H H -4.876 3.261 3.961 1.00 . A A . 6 LYS H 1 1
4 1079 1 1 6 LYS HA H -3.046 1.687 5.449 1.00 . A A . 6 LYS HA 1 1
4 1080 1 1 6 LYS HB2 H -4.999 2.040 6.602 1.00 . A A . 6 LYS HB2 1 1
4 1081 1 1 6 LYS HB3 H -6.011 1.919 5.177 1.00 . A A . 6 LYS HB3 1 1
4 1082 1 1 6 LYS HD2 H -3.672 -1.231 6.010 1.00 . A A . 6 LYS HD2 1 1
4 1083 1 1 6 LYS HD3 H -3.575 0.143 7.092 1.00 . A A . 6 LYS HD3 1 1
4 1084 1 1 6 LYS HE2 H -5.502 -2.182 7.540 1.00 . A A . 6 LYS HE2 1 1
4 1085 1 1 6 LYS HE3 H -3.887 -2.141 8.220 1.00 . A A . 6 LYS HE3 1 1
4 1086 1 1 6 LYS HG2 H -6.320 -0.057 6.637 1.00 . A A . 6 LYS HG2 1 1
4 1087 1 1 6 LYS HG3 H -5.652 -0.533 5.088 1.00 . A A . 6 LYS HG3 1 1
4 1088 1 1 6 LYS HZ1 H -4.511 -0.643 9.717 1.00 . A A . 6 LYS HZ1 1 1
4 1089 1 1 6 LYS HZ2 H -5.390 0.246 8.666 1.00 . A A . 6 LYS HZ2 1 1
4 1090 1 1 6 LYS HZ3 H -6.044 -1.076 9.364 1.00 . A A . 6 LYS HZ3 1 1
4 1091 1 1 6 LYS N N -3.972 2.839 4.012 1.00 . A A . 6 LYS N 1 1
4 1092 1 1 6 LYS NZ N -5.204 -0.678 8.997 1.00 . A A . 6 LYS NZ 1 1
4 1093 1 1 6 LYS O O -2.874 -0.446 4.116 1.00 . A A . 6 LYS O 1 1
4 1094 1 1 7 PHE C C -3.129 -0.464 0.901 1.00 . A A . 7 PHE C 1 1
4 1095 1 1 7 PHE CA C -4.370 -0.636 1.780 1.00 . A A . 7 PHE CA 1 1
4 1096 1 1 7 PHE CB C -5.619 -0.544 0.902 1.00 . A A . 7 PHE CB 1 1
4 1097 1 1 7 PHE CD1 C -4.709 -1.042 -1.377 1.00 . A A . 7 PHE CD1 1 1
4 1098 1 1 7 PHE CD2 C -6.332 -2.500 -0.490 1.00 . A A . 7 PHE CD2 1 1
4 1099 1 1 7 PHE CE1 C -4.644 -1.830 -2.556 1.00 . A A . 7 PHE CE1 1 1
4 1100 1 1 7 PHE CE2 C -6.268 -3.288 -1.670 1.00 . A A . 7 PHE CE2 1 1
4 1101 1 1 7 PHE CG C -5.551 -1.393 -0.369 1.00 . A A . 7 PHE CG 1 1
4 1102 1 1 7 PHE CZ C -5.426 -2.937 -2.678 1.00 . A A . 7 PHE CZ 1 1
4 1103 1 1 7 PHE H H -5.132 1.142 2.553 1.00 . A A . 7 PHE H 1 1
4 1104 1 1 7 PHE HA H -4.298 -1.576 2.327 1.00 . A A . 7 PHE HA 1 1
4 1105 1 1 7 PHE HB2 H -6.486 -0.854 1.487 1.00 . A A . 7 PHE HB2 1 1
4 1106 1 1 7 PHE HB3 H -5.779 0.497 0.623 1.00 . A A . 7 PHE HB3 1 1
4 1107 1 1 7 PHE HD1 H -4.082 -0.154 -1.280 1.00 . A A . 7 PHE HD1 1 1
4 1108 1 1 7 PHE HD2 H -7.007 -2.782 0.318 1.00 . A A . 7 PHE HD2 1 1
4 1109 1 1 7 PHE HE1 H -3.969 -1.548 -3.365 1.00 . A A . 7 PHE HE1 1 1
4 1110 1 1 7 PHE HE2 H -6.894 -4.175 -1.767 1.00 . A A . 7 PHE HE2 1 1
4 1111 1 1 7 PHE HZ H -5.377 -3.541 -3.584 1.00 . A A . 7 PHE HZ 1 1
4 1112 1 1 7 PHE N N -4.462 0.429 2.763 1.00 . A A . 7 PHE N 1 1
4 1113 1 1 7 PHE O O -2.628 -1.433 0.332 1.00 . A A . 7 PHE O 1 1
4 1114 1 1 8 PHE C C -0.228 0.523 0.660 1.00 . A A . 8 PHE C 1 1
4 1115 1 1 8 PHE CA C -1.497 1.086 0.017 1.00 . A A . 8 PHE CA 1 1
4 1116 1 1 8 PHE CB C -1.389 2.611 -0.046 1.00 . A A . 8 PHE CB 1 1
4 1117 1 1 8 PHE CD1 C -0.785 3.118 -2.422 1.00 . A A . 8 PHE CD1 1 1
4 1118 1 1 8 PHE CD2 C 0.807 3.584 -0.750 1.00 . A A . 8 PHE CD2 1 1
4 1119 1 1 8 PHE CE1 C 0.115 3.594 -3.412 1.00 . A A . 8 PHE CE1 1 1
4 1120 1 1 8 PHE CE2 C 1.708 4.060 -1.740 1.00 . A A . 8 PHE CE2 1 1
4 1121 1 1 8 PHE CG C -0.420 3.123 -1.113 1.00 . A A . 8 PHE CG 1 1
4 1122 1 1 8 PHE CZ C 1.342 4.055 -3.050 1.00 . A A . 8 PHE CZ 1 1
4 1123 1 1 8 PHE H H -3.083 1.557 1.283 1.00 . A A . 8 PHE H 1 1
4 1124 1 1 8 PHE HA H -1.641 0.625 -0.961 1.00 . A A . 8 PHE HA 1 1
4 1125 1 1 8 PHE HB2 H -2.379 3.027 -0.238 1.00 . A A . 8 PHE HB2 1 1
4 1126 1 1 8 PHE HB3 H -1.072 2.982 0.929 1.00 . A A . 8 PHE HB3 1 1
4 1127 1 1 8 PHE HD1 H -1.769 2.750 -2.712 1.00 . A A . 8 PHE HD1 1 1
4 1128 1 1 8 PHE HD2 H 1.101 3.588 0.300 1.00 . A A . 8 PHE HD2 1 1
4 1129 1 1 8 PHE HE1 H -0.178 3.590 -4.462 1.00 . A A . 8 PHE HE1 1 1
4 1130 1 1 8 PHE HE2 H 2.692 4.429 -1.450 1.00 . A A . 8 PHE HE2 1 1
4 1131 1 1 8 PHE HZ H 2.033 4.420 -3.810 1.00 . A A . 8 PHE HZ 1 1
4 1132 1 1 8 PHE N N -2.670 0.774 0.817 1.00 . A A . 8 PHE N 1 1
4 1133 1 1 8 PHE O O 0.571 -0.133 -0.005 1.00 . A A . 8 PHE O 1 1
4 1134 1 1 9 ARG C C 0.934 -1.164 2.999 1.00 . A A . 9 ARG C 1 1
4 1135 1 1 9 ARG CA C 1.073 0.329 2.690 1.00 . A A . 9 ARG CA 1 1
4 1136 1 1 9 ARG CB C 1.240 1.101 4.000 1.00 . A A . 9 ARG CB 1 1
4 1137 1 1 9 ARG CD C 2.338 3.307 4.537 1.00 . A A . 9 ARG CD 1 1
4 1138 1 1 9 ARG CG C 2.552 1.888 4.008 1.00 . A A . 9 ARG CG 1 1
4 1139 1 1 9 ARG CZ C 1.643 5.462 3.495 1.00 . A A . 9 ARG CZ 1 1
4 1140 1 1 9 ARG H H -0.739 1.333 2.482 1.00 . A A . 9 ARG H 1 1
4 1141 1 1 9 ARG HA H 1.921 0.514 2.030 1.00 . A A . 9 ARG HA 1 1
4 1142 1 1 9 ARG HB2 H 0.402 1.785 4.132 1.00 . A A . 9 ARG HB2 1 1
4 1143 1 1 9 ARG HB3 H 1.222 0.408 4.840 1.00 . A A . 9 ARG HB3 1 1
4 1144 1 1 9 ARG HD2 H 1.759 3.277 5.460 1.00 . A A . 9 ARG HD2 1 1
4 1145 1 1 9 ARG HD3 H 3.298 3.764 4.777 1.00 . A A . 9 ARG HD3 1 1
4 1146 1 1 9 ARG HE H 1.110 3.643 2.816 1.00 . A A . 9 ARG HE 1 1
4 1147 1 1 9 ARG HG2 H 3.286 1.373 4.629 1.00 . A A . 9 ARG HG2 1 1
4 1148 1 1 9 ARG HG3 H 2.963 1.930 2.999 1.00 . A A . 9 ARG HG3 1 1
4 1149 1 1 9 ARG HH11 H 2.826 5.656 5.137 1.00 . A A . 9 ARG HH11 1 1
4 1150 1 1 9 ARG HH12 H 2.334 7.145 4.402 1.00 . A A . 9 ARG HH12 1 1
4 1151 1 1 9 ARG HH21 H 0.462 5.609 1.846 1.00 . A A . 9 ARG HH21 1 1
4 1152 1 1 9 ARG HH22 H 0.981 7.118 2.517 1.00 . A A . 9 ARG HH22 1 1
4 1153 1 1 9 ARG N N -0.084 0.799 1.948 1.00 . A A . 9 ARG N 1 1
4 1154 1 1 9 ARG NE N 1.630 4.122 3.523 1.00 . A A . 9 ARG NE 1 1
4 1155 1 1 9 ARG NH1 N 2.326 6.146 4.424 1.00 . A A . 9 ARG NH1 1 1
4 1156 1 1 9 ARG NH2 N 0.971 6.118 2.539 1.00 . A A . 9 ARG NH2 1 1
4 1157 1 1 9 ARG O O 1.923 -1.837 3.284 1.00 . A A . 9 ARG O 1 1
4 1158 1 1 10 ASP C C 0.084 -3.902 2.135 1.00 . A A . 10 ASP C 1 1
4 1159 1 1 10 ASP CA C -0.583 -3.036 3.205 1.00 . A A . 10 ASP CA 1 1
4 1160 1 1 10 ASP CB C -2.087 -3.313 3.168 1.00 . A A . 10 ASP CB 1 1
4 1161 1 1 10 ASP CG C -2.640 -4.049 4.390 1.00 . A A . 10 ASP CG 1 1
4 1162 1 1 10 ASP H H -1.101 -1.082 2.703 1.00 . A A . 10 ASP H 1 1
4 1163 1 1 10 ASP HA H -0.181 -3.221 4.202 1.00 . A A . 10 ASP HA 1 1
4 1164 1 1 10 ASP HB2 H -2.614 -2.363 3.065 1.00 . A A . 10 ASP HB2 1 1
4 1165 1 1 10 ASP HB3 H -2.311 -3.899 2.277 1.00 . A A . 10 ASP HB3 1 1
4 1166 1 1 10 ASP N N -0.302 -1.636 2.935 1.00 . A A . 10 ASP N 1 1
4 1167 1 1 10 ASP O O 0.229 -5.110 2.311 1.00 . A A . 10 ASP O 1 1
4 1168 1 1 10 ASP OD1 O -2.127 -3.776 5.497 1.00 . A A . 10 ASP OD1 1 1
4 1169 1 1 10 ASP OD2 O -3.563 -4.867 4.190 1.00 . A A . 10 ASP OD2 1 1
4 1170 1 1 11 PHE C C 2.441 -3.270 -0.422 1.00 . A A . 11 PHE C 1 1
4 1171 1 1 11 PHE CA C 1.119 -3.945 -0.051 1.00 . A A . 11 PHE CA 1 1
4 1172 1 1 11 PHE CB C 0.169 -3.873 -1.248 1.00 . A A . 11 PHE CB 1 1
4 1173 1 1 11 PHE CD1 C 1.436 -3.041 -3.241 1.00 . A A . 11 PHE CD1 1 1
4 1174 1 1 11 PHE CD2 C 0.878 -5.328 -3.158 1.00 . A A . 11 PHE CD2 1 1
4 1175 1 1 11 PHE CE1 C 2.072 -3.242 -4.496 1.00 . A A . 11 PHE CE1 1 1
4 1176 1 1 11 PHE CE2 C 1.512 -5.529 -4.413 1.00 . A A . 11 PHE CE2 1 1
4 1177 1 1 11 PHE CG C 0.853 -4.089 -2.599 1.00 . A A . 11 PHE CG 1 1
4 1178 1 1 11 PHE CZ C 2.096 -4.481 -5.055 1.00 . A A . 11 PHE CZ 1 1
4 1179 1 1 11 PHE H H 0.348 -2.266 0.913 1.00 . A A . 11 PHE H 1 1
4 1180 1 1 11 PHE HA H 1.314 -4.964 0.282 1.00 . A A . 11 PHE HA 1 1
4 1181 1 1 11 PHE HB2 H -0.613 -4.622 -1.124 1.00 . A A . 11 PHE HB2 1 1
4 1182 1 1 11 PHE HB3 H -0.321 -2.899 -1.252 1.00 . A A . 11 PHE HB3 1 1
4 1183 1 1 11 PHE HD1 H 1.417 -2.048 -2.794 1.00 . A A . 11 PHE HD1 1 1
4 1184 1 1 11 PHE HD2 H 0.410 -6.168 -2.644 1.00 . A A . 11 PHE HD2 1 1
4 1185 1 1 11 PHE HE1 H 2.539 -2.403 -5.010 1.00 . A A . 11 PHE HE1 1 1
4 1186 1 1 11 PHE HE2 H 1.533 -6.522 -4.860 1.00 . A A . 11 PHE HE2 1 1
4 1187 1 1 11 PHE HZ H 2.584 -4.635 -6.017 1.00 . A A . 11 PHE HZ 1 1
4 1188 1 1 11 PHE N N 0.470 -3.250 1.049 1.00 . A A . 11 PHE N 1 1
4 1189 1 1 11 PHE O O 3.446 -3.946 -0.641 1.00 . A A . 11 PHE O 1 1
4 1190 1 1 12 ILE C C 4.758 -1.651 0.026 1.00 . A A . 12 ILE C 1 1
4 1191 1 1 12 ILE CA C 3.579 -1.175 -0.825 1.00 . A A . 12 ILE CA 1 1
4 1192 1 1 12 ILE CB C 3.295 0.323 -0.698 1.00 . A A . 12 ILE CB 1 1
4 1193 1 1 12 ILE CD1 C 3.444 1.258 -3.036 1.00 . A A . 12 ILE CD1 1 1
4 1194 1 1 12 ILE CG1 C 2.505 0.835 -1.905 1.00 . A A . 12 ILE CG1 1 1
4 1195 1 1 12 ILE CG2 C 4.589 1.110 -0.485 1.00 . A A . 12 ILE CG2 1 1
4 1196 1 1 12 ILE H H 1.576 -1.407 -0.304 1.00 . A A . 12 ILE H 1 1
4 1197 1 1 12 ILE HA H 3.807 -1.372 -1.872 1.00 . A A . 12 ILE HA 1 1
4 1198 1 1 12 ILE HB H 2.673 0.480 0.184 1.00 . A A . 12 ILE HB 1 1
4 1199 1 1 12 ILE HD11 H 4.011 0.393 -3.381 1.00 . A A . 12 ILE HD11 1 1
4 1200 1 1 12 ILE HD12 H 2.859 1.662 -3.862 1.00 . A A . 12 ILE HD12 1 1
4 1201 1 1 12 ILE HD13 H 4.132 2.021 -2.670 1.00 . A A . 12 ILE HD13 1 1
4 1202 1 1 12 ILE HG12 H 1.831 0.055 -2.260 1.00 . A A . 12 ILE HG12 1 1
4 1203 1 1 12 ILE HG13 H 1.885 1.680 -1.606 1.00 . A A . 12 ILE HG13 1 1
4 1204 1 1 12 ILE HG21 H 5.276 0.910 -1.307 1.00 . A A . 12 ILE HG21 1 1
4 1205 1 1 12 ILE HG22 H 4.364 2.177 -0.450 1.00 . A A . 12 ILE HG22 1 1
4 1206 1 1 12 ILE HG23 H 5.048 0.806 0.456 1.00 . A A . 12 ILE HG23 1 1
4 1207 1 1 12 ILE N N 2.397 -1.948 -0.483 1.00 . A A . 12 ILE N 1 1
4 1208 1 1 12 ILE O O 5.879 -1.763 -0.467 1.00 . A A . 12 ILE O 1 1
4 1209 1 1 13 LEU C C 6.266 -3.529 1.573 1.00 . A A . 13 LEU C 1 1
4 1210 1 1 13 LEU CA C 5.486 -2.380 2.215 1.00 . A A . 13 LEU CA 1 1
4 1211 1 1 13 LEU CB C 4.864 -2.738 3.566 1.00 . A A . 13 LEU CB 1 1
4 1212 1 1 13 LEU CD1 C 3.955 -4.479 5.147 1.00 . A A . 13 LEU CD1 1 1
4 1213 1 1 13 LEU CD2 C 3.123 -4.371 2.753 1.00 . A A . 13 LEU CD2 1 1
4 1214 1 1 13 LEU CG C 4.310 -4.158 3.695 1.00 . A A . 13 LEU CG 1 1
4 1215 1 1 13 LEU H H 3.549 -1.825 1.683 1.00 . A A . 13 LEU H 1 1
4 1216 1 1 13 LEU HA H 6.171 -1.550 2.385 1.00 . A A . 13 LEU HA 1 1
4 1217 1 1 13 LEU HB2 H 5.617 -2.591 4.340 1.00 . A A . 13 LEU HB2 1 1
4 1218 1 1 13 LEU HB3 H 4.057 -2.035 3.769 1.00 . A A . 13 LEU HB3 1 1
4 1219 1 1 13 LEU HD11 H 4.825 -4.311 5.780 1.00 . A A . 13 LEU HD11 1 1
4 1220 1 1 13 LEU HD12 H 3.139 -3.833 5.472 1.00 . A A . 13 LEU HD12 1 1
4 1221 1 1 13 LEU HD13 H 3.644 -5.521 5.224 1.00 . A A . 13 LEU HD13 1 1
4 1222 1 1 13 LEU HD21 H 3.026 -5.433 2.525 1.00 . A A . 13 LEU HD21 1 1
4 1223 1 1 13 LEU HD22 H 2.211 -4.017 3.232 1.00 . A A . 13 LEU HD22 1 1
4 1224 1 1 13 LEU HD23 H 3.288 -3.815 1.829 1.00 . A A . 13 LEU HD23 1 1
4 1225 1 1 13 LEU HG H 5.090 -4.857 3.392 1.00 . A A . 13 LEU HG 1 1
4 1226 1 1 13 LEU N N 4.464 -1.919 1.291 1.00 . A A . 13 LEU N 1 1
4 1227 1 1 13 LEU O O 7.438 -3.739 1.885 1.00 . A A . 13 LEU O 1 1
4 1228 1 1 14 GLN C C 6.841 -6.321 1.011 1.00 . A A . 14 GLN C 1 1
4 1229 1 1 14 GLN CA C 6.201 -5.366 0.001 1.00 . A A . 14 GLN CA 1 1
4 1230 1 1 14 GLN CB C 7.228 -4.884 -1.026 1.00 . A A . 14 GLN CB 1 1
4 1231 1 1 14 GLN CD C 8.246 -6.563 -2.609 1.00 . A A . 14 GLN CD 1 1
4 1232 1 1 14 GLN CG C 7.064 -5.624 -2.354 1.00 . A A . 14 GLN CG 1 1
4 1233 1 1 14 GLN H H 4.633 -4.066 0.441 1.00 . A A . 14 GLN H 1 1
4 1234 1 1 14 GLN HA H 5.385 -5.869 -0.519 1.00 . A A . 14 GLN HA 1 1
4 1235 1 1 14 GLN HB2 H 7.111 -3.812 -1.187 1.00 . A A . 14 GLN HB2 1 1
4 1236 1 1 14 GLN HB3 H 8.234 -5.041 -0.640 1.00 . A A . 14 GLN HB3 1 1
4 1237 1 1 14 GLN HE21 H 8.507 -5.671 -4.407 1.00 . A A . 14 GLN HE21 1 1
4 1238 1 1 14 GLN HE22 H 9.625 -6.942 -4.041 1.00 . A A . 14 GLN HE22 1 1
4 1239 1 1 14 GLN HG2 H 6.136 -6.197 -2.343 1.00 . A A . 14 GLN HG2 1 1
4 1240 1 1 14 GLN HG3 H 6.985 -4.905 -3.169 1.00 . A A . 14 GLN HG3 1 1
4 1241 1 1 14 GLN N N 5.586 -4.243 0.689 1.00 . A A . 14 GLN N 1 1
4 1242 1 1 14 GLN NE2 N 8.842 -6.376 -3.783 1.00 . A A . 14 GLN NE2 1 1
4 1243 1 1 14 GLN O O 6.850 -6.048 2.209 1.00 . A A . 14 GLN O 1 1
4 1244 1 1 14 GLN OE1 O 8.594 -7.399 -1.792 1.00 . A A . 14 GLN OE1 1 1
4 1245 1 1 15 ARG C C 9.164 -7.791 2.104 1.00 . A A . 15 ARG C 1 1
4 1246 1 1 15 ARG CA C 8.004 -8.417 1.328 1.00 . A A . 15 ARG CA 1 1
4 1247 1 1 15 ARG CB C 8.531 -9.586 0.492 1.00 . A A . 15 ARG CB 1 1
4 1248 1 1 15 ARG CD C 8.406 -11.760 1.765 1.00 . A A . 15 ARG CD 1 1
4 1249 1 1 15 ARG CG C 7.712 -10.854 0.745 1.00 . A A . 15 ARG CG 1 1
4 1250 1 1 15 ARG CZ C 7.218 -11.014 3.824 1.00 . A A . 15 ARG CZ 1 1
4 1251 1 1 15 ARG H H 7.352 -7.635 -0.490 1.00 . A A . 15 ARG H 1 1
4 1252 1 1 15 ARG HA H 7.220 -8.759 2.003 1.00 . A A . 15 ARG HA 1 1
4 1253 1 1 15 ARG HB2 H 8.491 -9.328 -0.566 1.00 . A A . 15 ARG HB2 1 1
4 1254 1 1 15 ARG HB3 H 9.577 -9.770 0.736 1.00 . A A . 15 ARG HB3 1 1
4 1255 1 1 15 ARG HD2 H 7.926 -12.739 1.779 1.00 . A A . 15 ARG HD2 1 1
4 1256 1 1 15 ARG HD3 H 9.445 -11.918 1.475 1.00 . A A . 15 ARG HD3 1 1
4 1257 1 1 15 ARG HE H 9.196 -10.812 3.513 1.00 . A A . 15 ARG HE 1 1
4 1258 1 1 15 ARG HG2 H 6.721 -10.583 1.108 1.00 . A A . 15 ARG HG2 1 1
4 1259 1 1 15 ARG HG3 H 7.573 -11.394 -0.192 1.00 . A A . 15 ARG HG3 1 1
4 1260 1 1 15 ARG HH11 H 6.024 -11.873 2.419 1.00 . A A . 15 ARG HH11 1 1
4 1261 1 1 15 ARG HH12 H 5.212 -11.349 3.858 1.00 . A A . 15 ARG HH12 1 1
4 1262 1 1 15 ARG HH21 H 8.125 -10.122 5.410 1.00 . A A . 15 ARG HH21 1 1
4 1263 1 1 15 ARG HH22 H 6.416 -10.346 5.569 1.00 . A A . 15 ARG HH22 1 1
4 1264 1 1 15 ARG N N 7.363 -7.421 0.487 1.00 . A A . 15 ARG N 1 1
4 1265 1 1 15 ARG NE N 8.344 -11.148 3.111 1.00 . A A . 15 ARG NE 1 1
4 1266 1 1 15 ARG NH1 N 6.053 -11.449 3.325 1.00 . A A . 15 ARG NH1 1 1
4 1267 1 1 15 ARG NH2 N 7.256 -10.446 5.037 1.00 . A A . 15 ARG NH2 1 1
4 1268 1 1 15 ARG O O 9.215 -7.877 3.330 1.00 . A A . 15 ARG O 1 1
4 1269 1 1 16 LYS C C 10.795 -5.817 3.243 1.00 . A A . 16 LYS C 1 1
4 1270 1 1 16 LYS CA C 11.224 -6.532 1.960 1.00 . A A . 16 LYS CA 1 1
4 1271 1 1 16 LYS CB C 11.917 -5.616 0.949 1.00 . A A . 16 LYS CB 1 1
4 1272 1 1 16 LYS CD C 12.586 -7.475 -0.618 1.00 . A A . 16 LYS CD 1 1
4 1273 1 1 16 LYS CE C 11.854 -6.933 -1.849 1.00 . A A . 16 LYS CE 1 1
4 1274 1 1 16 LYS CG C 13.085 -6.334 0.270 1.00 . A A . 16 LYS CG 1 1
4 1275 1 1 16 LYS H H 10.020 -7.107 0.361 1.00 . A A . 16 LYS H 1 1
4 1276 1 1 16 LYS HA H 11.933 -7.316 2.223 1.00 . A A . 16 LYS HA 1 1
4 1277 1 1 16 LYS HB2 H 11.199 -5.290 0.196 1.00 . A A . 16 LYS HB2 1 1
4 1278 1 1 16 LYS HB3 H 12.279 -4.720 1.453 1.00 . A A . 16 LYS HB3 1 1
4 1279 1 1 16 LYS HD2 H 13.428 -8.091 -0.934 1.00 . A A . 16 LYS HD2 1 1
4 1280 1 1 16 LYS HD3 H 11.917 -8.119 -0.048 1.00 . A A . 16 LYS HD3 1 1
4 1281 1 1 16 LYS HE2 H 10.796 -7.186 -1.790 1.00 . A A . 16 LYS HE2 1 1
4 1282 1 1 16 LYS HE3 H 11.922 -5.845 -1.868 1.00 . A A . 16 LYS HE3 1 1
4 1283 1 1 16 LYS HG2 H 13.653 -5.624 -0.331 1.00 . A A . 16 LYS HG2 1 1
4 1284 1 1 16 LYS HG3 H 13.764 -6.728 1.026 1.00 . A A . 16 LYS HG3 1 1
4 1285 1 1 16 LYS HZ1 H 11.818 -8.184 -3.464 1.00 . A A . 16 LYS HZ1 1 1
4 1286 1 1 16 LYS HZ2 H 12.568 -6.762 -3.755 1.00 . A A . 16 LYS HZ2 1 1
4 1287 1 1 16 LYS HZ3 H 13.319 -7.917 -2.879 1.00 . A A . 16 LYS HZ3 1 1
4 1288 1 1 16 LYS N N 10.068 -7.173 1.358 1.00 . A A . 16 LYS N 1 1
4 1289 1 1 16 LYS NZ N 12.437 -7.495 -3.088 1.00 . A A . 16 LYS NZ 1 1
4 1290 1 1 16 LYS O O 9.758 -5.157 3.272 1.00 . A A . 16 LYS O 1 1
4 1291 1 1 17 LYS C C 9.939 -5.773 6.025 1.00 . A A . 17 LYS C 1 1
4 1292 1 1 17 LYS CA C 11.333 -5.351 5.555 1.00 . A A . 17 LYS CA 1 1
4 1293 1 1 17 LYS CB C 11.519 -3.836 5.468 1.00 . A A . 17 LYS CB 1 1
4 1294 1 1 17 LYS CD C 13.673 -3.195 6.613 1.00 . A A . 17 LYS CD 1 1
4 1295 1 1 17 LYS CE C 14.025 -1.713 6.750 1.00 . A A . 17 LYS CE 1 1
4 1296 1 1 17 LYS CG C 12.994 -3.475 5.271 1.00 . A A . 17 LYS CG 1 1
4 1297 1 1 17 LYS H H 12.456 -6.512 4.241 1.00 . A A . 17 LYS H 1 1
4 1298 1 1 17 LYS HA H 12.066 -5.726 6.268 1.00 . A A . 17 LYS HA 1 1
4 1299 1 1 17 LYS HB2 H 10.931 -3.440 4.640 1.00 . A A . 17 LYS HB2 1 1
4 1300 1 1 17 LYS HB3 H 11.145 -3.367 6.377 1.00 . A A . 17 LYS HB3 1 1
4 1301 1 1 17 LYS HD2 H 13.013 -3.493 7.428 1.00 . A A . 17 LYS HD2 1 1
4 1302 1 1 17 LYS HD3 H 14.578 -3.797 6.700 1.00 . A A . 17 LYS HD3 1 1
4 1303 1 1 17 LYS HE2 H 14.744 -1.431 5.980 1.00 . A A . 17 LYS HE2 1 1
4 1304 1 1 17 LYS HE3 H 13.135 -1.105 6.592 1.00 . A A . 17 LYS HE3 1 1
4 1305 1 1 17 LYS HG2 H 13.507 -4.292 4.763 1.00 . A A . 17 LYS HG2 1 1
4 1306 1 1 17 LYS HG3 H 13.075 -2.599 4.629 1.00 . A A . 17 LYS HG3 1 1
4 1307 1 1 17 LYS HZ1 H 15.504 -1.041 7.992 1.00 . A A . 17 LYS HZ1 1 1
4 1308 1 1 17 LYS HZ2 H 13.999 -0.791 8.574 1.00 . A A . 17 LYS HZ2 1 1
4 1309 1 1 17 LYS HZ3 H 14.649 -2.289 8.609 1.00 . A A . 17 LYS HZ3 1 1
4 1310 1 1 17 LYS N N 11.615 -5.973 4.272 1.00 . A A . 17 LYS N 1 1
4 1311 1 1 17 LYS NZ N 14.590 -1.436 8.090 1.00 . A A . 17 LYS NZ 1 1
4 1312 1 1 17 LYS O O 9.184 -4.957 6.553 1.00 . A A . 17 LYS O 1 1
5 1313 1 1 1 GLU C C -6.671 12.227 1.560 1.00 . A A . 1 GLU C 1 1
5 1314 1 1 1 GLU CA C -7.483 13.450 1.989 1.00 . A A . 1 GLU CA 1 1
5 1315 1 1 1 GLU CB C -8.975 13.120 2.064 1.00 . A A . 1 GLU CB 1 1
5 1316 1 1 1 GLU CD C -10.920 12.069 0.851 1.00 . A A . 1 GLU CD 1 1
5 1317 1 1 1 GLU CG C -9.488 12.593 0.722 1.00 . A A . 1 GLU CG 1 1
5 1318 1 1 1 GLU H1 H -7.310 14.334 0.111 1.00 . A A . 1 GLU H1 1 1
5 1319 1 1 1 GLU HA H -7.144 13.795 2.966 1.00 . A A . 1 GLU HA 1 1
5 1320 1 1 1 GLU HB2 H -9.148 12.376 2.841 1.00 . A A . 1 GLU HB2 1 1
5 1321 1 1 1 GLU HB3 H -9.534 14.011 2.346 1.00 . A A . 1 GLU HB3 1 1
5 1322 1 1 1 GLU HE2 H -11.918 10.623 0.174 1.00 . A A . 1 GLU HE2 1 1
5 1323 1 1 1 GLU HG2 H -9.453 13.388 -0.022 1.00 . A A . 1 GLU HG2 1 1
5 1324 1 1 1 GLU HG3 H -8.836 11.795 0.369 1.00 . A A . 1 GLU HG3 1 1
5 1325 1 1 1 GLU N N -7.240 14.560 1.083 1.00 . A A . 1 GLU N 1 1
5 1326 1 1 1 GLU O O -6.288 12.109 0.397 1.00 . A A . 1 GLU O 1 1
5 1327 1 1 1 GLU OE1 O -11.843 12.850 1.128 1.00 . A A . 1 GLU OE1 1 1
5 1328 1 1 1 GLU OE2 O -11.057 10.802 0.650 1.00 . A A . 1 GLU OE2 1 1
5 1329 1 1 2 MET C C -6.604 8.935 2.072 1.00 . A A . 2 MET C 1 1
5 1330 1 1 2 MET CA C -5.674 10.136 2.257 1.00 . A A . 2 MET CA 1 1
5 1331 1 1 2 MET CB C -4.719 9.868 3.422 1.00 . A A . 2 MET CB 1 1
5 1332 1 1 2 MET CE C -2.784 9.976 0.434 1.00 . A A . 2 MET CE 1 1
5 1333 1 1 2 MET CG C -3.304 10.347 3.093 1.00 . A A . 2 MET CG 1 1
5 1334 1 1 2 MET H H -6.749 11.451 3.465 1.00 . A A . 2 MET H 1 1
5 1335 1 1 2 MET HA H -5.129 10.328 1.333 1.00 . A A . 2 MET HA 1 1
5 1336 1 1 2 MET HB2 H -5.079 10.375 4.317 1.00 . A A . 2 MET HB2 1 1
5 1337 1 1 2 MET HB3 H -4.703 8.802 3.646 1.00 . A A . 2 MET HB3 1 1
5 1338 1 1 2 MET HE1 H -1.826 10.190 -0.041 1.00 . A A . 2 MET HE1 1 1
5 1339 1 1 2 MET HE2 H -3.367 9.316 -0.208 1.00 . A A . 2 MET HE2 1 1
5 1340 1 1 2 MET HE3 H -3.329 10.906 0.590 1.00 . A A . 2 MET HE3 1 1
5 1341 1 1 2 MET HG2 H -3.344 11.328 2.619 1.00 . A A . 2 MET HG2 1 1
5 1342 1 1 2 MET HG3 H -2.725 10.459 4.010 1.00 . A A . 2 MET HG3 1 1
5 1343 1 1 2 MET N N -6.433 11.347 2.522 1.00 . A A . 2 MET N 1 1
5 1344 1 1 2 MET O O -7.120 8.390 3.046 1.00 . A A . 2 MET O 1 1
5 1345 1 1 2 MET SD S -2.501 9.180 2.007 1.00 . A A . 2 MET SD 1 1
5 1346 1 1 3 ARG C C -6.852 6.128 0.539 1.00 . A A . 3 ARG C 1 1
5 1347 1 1 3 ARG CA C -7.648 7.433 0.490 1.00 . A A . 3 ARG CA 1 1
5 1348 1 1 3 ARG CB C -8.265 7.595 -0.901 1.00 . A A . 3 ARG CB 1 1
5 1349 1 1 3 ARG CD C -10.366 7.257 -2.254 1.00 . A A . 3 ARG CD 1 1
5 1350 1 1 3 ARG CG C -9.591 6.838 -1.003 1.00 . A A . 3 ARG CG 1 1
5 1351 1 1 3 ARG CZ C -11.566 5.999 -4.039 1.00 . A A . 3 ARG CZ 1 1
5 1352 1 1 3 ARG H H -6.366 9.009 0.029 1.00 . A A . 3 ARG H 1 1
5 1353 1 1 3 ARG HA H -8.427 7.447 1.253 1.00 . A A . 3 ARG HA 1 1
5 1354 1 1 3 ARG HB2 H -8.428 8.652 -1.109 1.00 . A A . 3 ARG HB2 1 1
5 1355 1 1 3 ARG HB3 H -7.571 7.224 -1.655 1.00 . A A . 3 ARG HB3 1 1
5 1356 1 1 3 ARG HD2 H -11.323 7.693 -1.969 1.00 . A A . 3 ARG HD2 1 1
5 1357 1 1 3 ARG HD3 H -9.814 8.027 -2.794 1.00 . A A . 3 ARG HD3 1 1
5 1358 1 1 3 ARG HE H -9.961 5.309 -3.040 1.00 . A A . 3 ARG HE 1 1
5 1359 1 1 3 ARG HG2 H -9.401 5.765 -1.032 1.00 . A A . 3 ARG HG2 1 1
5 1360 1 1 3 ARG HG3 H -10.193 7.032 -0.116 1.00 . A A . 3 ARG HG3 1 1
5 1361 1 1 3 ARG HH11 H -12.334 7.838 -3.634 1.00 . A A . 3 ARG HH11 1 1
5 1362 1 1 3 ARG HH12 H -13.158 6.951 -4.873 1.00 . A A . 3 ARG HH12 1 1
5 1363 1 1 3 ARG HH21 H -11.048 4.138 -4.674 1.00 . A A . 3 ARG HH21 1 1
5 1364 1 1 3 ARG HH22 H -12.421 4.833 -5.468 1.00 . A A . 3 ARG HH22 1 1
5 1365 1 1 3 ARG N N -6.789 8.559 0.815 1.00 . A A . 3 ARG N 1 1
5 1366 1 1 3 ARG NE N -10.585 6.085 -3.130 1.00 . A A . 3 ARG NE 1 1
5 1367 1 1 3 ARG NH1 N -12.426 7.016 -4.195 1.00 . A A . 3 ARG NH1 1 1
5 1368 1 1 3 ARG NH2 N -11.688 4.897 -4.791 1.00 . A A . 3 ARG NH2 1 1
5 1369 1 1 3 ARG O O -7.236 5.187 1.233 1.00 . A A . 3 ARG O 1 1
5 1370 1 1 4 LEU C C -3.751 5.105 0.736 1.00 . A A . 4 LEU C 1 1
5 1371 1 1 4 LEU CA C -4.903 4.936 -0.256 1.00 . A A . 4 LEU CA 1 1
5 1372 1 1 4 LEU CB C -4.446 4.668 -1.691 1.00 . A A . 4 LEU CB 1 1
5 1373 1 1 4 LEU CD1 C -5.227 2.278 -1.497 1.00 . A A . 4 LEU CD1 1 1
5 1374 1 1 4 LEU CD2 C -6.502 3.923 -2.948 1.00 . A A . 4 LEU CD2 1 1
5 1375 1 1 4 LEU CG C -5.133 3.503 -2.408 1.00 . A A . 4 LEU CG 1 1
5 1376 1 1 4 LEU H H -5.451 6.880 -0.768 1.00 . A A . 4 LEU H 1 1
5 1377 1 1 4 LEU HA H -5.505 4.082 0.055 1.00 . A A . 4 LEU HA 1 1
5 1378 1 1 4 LEU HB2 H -4.603 5.573 -2.277 1.00 . A A . 4 LEU HB2 1 1
5 1379 1 1 4 LEU HB3 H -3.372 4.478 -1.680 1.00 . A A . 4 LEU HB3 1 1
5 1380 1 1 4 LEU HD11 H -5.350 1.382 -2.105 1.00 . A A . 4 LEU HD11 1 1
5 1381 1 1 4 LEU HD12 H -4.315 2.193 -0.906 1.00 . A A . 4 LEU HD12 1 1
5 1382 1 1 4 LEU HD13 H -6.083 2.385 -0.831 1.00 . A A . 4 LEU HD13 1 1
5 1383 1 1 4 LEU HD21 H -7.245 3.175 -2.674 1.00 . A A . 4 LEU HD21 1 1
5 1384 1 1 4 LEU HD22 H -6.780 4.886 -2.522 1.00 . A A . 4 LEU HD22 1 1
5 1385 1 1 4 LEU HD23 H -6.453 4.006 -4.035 1.00 . A A . 4 LEU HD23 1 1
5 1386 1 1 4 LEU HG H -4.521 3.221 -3.265 1.00 . A A . 4 LEU HG 1 1
5 1387 1 1 4 LEU N N -5.757 6.110 -0.206 1.00 . A A . 4 LEU N 1 1
5 1388 1 1 4 LEU O O -2.797 5.834 0.466 1.00 . A A . 4 LEU O 1 1
5 1389 1 1 5 SER C C -2.715 3.123 3.578 1.00 . A A . 5 SER C 1 1
5 1390 1 1 5 SER CA C -2.857 4.485 2.895 1.00 . A A . 5 SER CA 1 1
5 1391 1 1 5 SER CB C -3.189 5.564 3.929 1.00 . A A . 5 SER CB 1 1
5 1392 1 1 5 SER H H -4.655 3.829 2.074 1.00 . A A . 5 SER H 1 1
5 1393 1 1 5 SER HA H -1.937 4.751 2.377 1.00 . A A . 5 SER HA 1 1
5 1394 1 1 5 SER HB2 H -2.646 6.477 3.686 1.00 . A A . 5 SER HB2 1 1
5 1395 1 1 5 SER HB3 H -4.252 5.801 3.877 1.00 . A A . 5 SER HB3 1 1
5 1396 1 1 5 SER HG H -1.981 4.675 5.254 1.00 . A A . 5 SER HG 1 1
5 1397 1 1 5 SER N N -3.877 4.420 1.862 1.00 . A A . 5 SER N 1 1
5 1398 1 1 5 SER O O -1.634 2.536 3.582 1.00 . A A . 5 SER O 1 1
5 1399 1 1 5 SER OG O -2.858 5.154 5.253 1.00 . A A . 5 SER OG 1 1
5 1400 1 1 6 LYS C C -3.672 0.254 3.794 1.00 . A A . 6 LYS C 1 1
5 1401 1 1 6 LYS CA C -3.836 1.376 4.821 1.00 . A A . 6 LYS CA 1 1
5 1402 1 1 6 LYS CB C -5.092 1.241 5.684 1.00 . A A . 6 LYS CB 1 1
5 1403 1 1 6 LYS CD C -4.039 -0.589 7.062 1.00 . A A . 6 LYS CD 1 1
5 1404 1 1 6 LYS CE C -5.045 -1.728 7.240 1.00 . A A . 6 LYS CE 1 1
5 1405 1 1 6 LYS CG C -4.739 0.771 7.097 1.00 . A A . 6 LYS CG 1 1
5 1406 1 1 6 LYS H H -4.698 3.142 4.130 1.00 . A A . 6 LYS H 1 1
5 1407 1 1 6 LYS HA H -2.979 1.357 5.494 1.00 . A A . 6 LYS HA 1 1
5 1408 1 1 6 LYS HB2 H -5.608 2.200 5.734 1.00 . A A . 6 LYS HB2 1 1
5 1409 1 1 6 LYS HB3 H -5.780 0.534 5.222 1.00 . A A . 6 LYS HB3 1 1
5 1410 1 1 6 LYS HD2 H -3.513 -0.708 6.115 1.00 . A A . 6 LYS HD2 1 1
5 1411 1 1 6 LYS HD3 H -3.288 -0.635 7.851 1.00 . A A . 6 LYS HD3 1 1
5 1412 1 1 6 LYS HE2 H -6.013 -1.433 6.836 1.00 . A A . 6 LYS HE2 1 1
5 1413 1 1 6 LYS HE3 H -4.717 -2.602 6.675 1.00 . A A . 6 LYS HE3 1 1
5 1414 1 1 6 LYS HG2 H -4.092 1.505 7.577 1.00 . A A . 6 LYS HG2 1 1
5 1415 1 1 6 LYS HG3 H -5.645 0.703 7.698 1.00 . A A . 6 LYS HG3 1 1
5 1416 1 1 6 LYS HZ1 H -5.821 -1.446 9.109 1.00 . A A . 6 LYS HZ1 1 1
5 1417 1 1 6 LYS HZ2 H -5.531 -3.013 8.753 1.00 . A A . 6 LYS HZ2 1 1
5 1418 1 1 6 LYS HZ3 H -4.291 -2.015 9.118 1.00 . A A . 6 LYS HZ3 1 1
5 1419 1 1 6 LYS N N -3.824 2.659 4.137 1.00 . A A . 6 LYS N 1 1
5 1420 1 1 6 LYS NZ N -5.183 -2.078 8.671 1.00 . A A . 6 LYS NZ 1 1
5 1421 1 1 6 LYS O O -2.895 -0.675 4.004 1.00 . A A . 6 LYS O 1 1
5 1422 1 1 7 PHE C C -3.118 -0.423 0.777 1.00 . A A . 7 PHE C 1 1
5 1423 1 1 7 PHE CA C -4.364 -0.614 1.645 1.00 . A A . 7 PHE CA 1 1
5 1424 1 1 7 PHE CB C -5.609 -0.409 0.778 1.00 . A A . 7 PHE CB 1 1
5 1425 1 1 7 PHE CD1 C -4.724 -0.809 -1.530 1.00 . A A . 7 PHE CD1 1 1
5 1426 1 1 7 PHE CD2 C -6.415 -2.241 -0.728 1.00 . A A . 7 PHE CD2 1 1
5 1427 1 1 7 PHE CE1 C -4.698 -1.525 -2.755 1.00 . A A . 7 PHE CE1 1 1
5 1428 1 1 7 PHE CE2 C -6.389 -2.957 -1.953 1.00 . A A . 7 PHE CE2 1 1
5 1429 1 1 7 PHE CG C -5.581 -1.181 -0.542 1.00 . A A . 7 PHE CG 1 1
5 1430 1 1 7 PHE CZ C -5.532 -2.585 -2.941 1.00 . A A . 7 PHE CZ 1 1
5 1431 1 1 7 PHE H H -5.046 1.139 2.542 1.00 . A A . 7 PHE H 1 1
5 1432 1 1 7 PHE HA H -4.327 -1.593 2.120 1.00 . A A . 7 PHE HA 1 1
5 1433 1 1 7 PHE HB2 H -6.487 -0.713 1.347 1.00 . A A . 7 PHE HB2 1 1
5 1434 1 1 7 PHE HB3 H -5.719 0.653 0.563 1.00 . A A . 7 PHE HB3 1 1
5 1435 1 1 7 PHE HD1 H -4.057 0.040 -1.381 1.00 . A A . 7 PHE HD1 1 1
5 1436 1 1 7 PHE HD2 H -7.101 -2.539 0.064 1.00 . A A . 7 PHE HD2 1 1
5 1437 1 1 7 PHE HE1 H -4.012 -1.227 -3.547 1.00 . A A . 7 PHE HE1 1 1
5 1438 1 1 7 PHE HE2 H -7.057 -3.806 -2.103 1.00 . A A . 7 PHE HE2 1 1
5 1439 1 1 7 PHE HZ H -5.513 -3.135 -3.882 1.00 . A A . 7 PHE HZ 1 1
5 1440 1 1 7 PHE N N -4.417 0.379 2.705 1.00 . A A . 7 PHE N 1 1
5 1441 1 1 7 PHE O O -2.627 -1.375 0.172 1.00 . A A . 7 PHE O 1 1
5 1442 1 1 8 PHE C C -0.195 0.589 0.623 1.00 . A A . 8 PHE C 1 1
5 1443 1 1 8 PHE CA C -1.460 1.140 -0.037 1.00 . A A . 8 PHE CA 1 1
5 1444 1 1 8 PHE CB C -1.370 2.666 -0.092 1.00 . A A . 8 PHE CB 1 1
5 1445 1 1 8 PHE CD1 C -0.795 3.220 -2.465 1.00 . A A . 8 PHE CD1 1 1
5 1446 1 1 8 PHE CD2 C 0.825 3.637 -0.807 1.00 . A A . 8 PHE CD2 1 1
5 1447 1 1 8 PHE CE1 C 0.095 3.709 -3.458 1.00 . A A . 8 PHE CE1 1 1
5 1448 1 1 8 PHE CE2 C 1.715 4.127 -1.799 1.00 . A A . 8 PHE CE2 1 1
5 1449 1 1 8 PHE CG C -0.411 3.194 -1.161 1.00 . A A . 8 PHE CG 1 1
5 1450 1 1 8 PHE CZ C 1.331 4.153 -3.104 1.00 . A A . 8 PHE CZ 1 1
5 1451 1 1 8 PHE H H -3.045 1.581 1.242 1.00 . A A . 8 PHE H 1 1
5 1452 1 1 8 PHE HA H -1.586 0.681 -1.017 1.00 . A A . 8 PHE HA 1 1
5 1453 1 1 8 PHE HB2 H -2.365 3.073 -0.277 1.00 . A A . 8 PHE HB2 1 1
5 1454 1 1 8 PHE HB3 H -1.051 3.037 0.882 1.00 . A A . 8 PHE HB3 1 1
5 1455 1 1 8 PHE HD1 H -1.784 2.864 -2.749 1.00 . A A . 8 PHE HD1 1 1
5 1456 1 1 8 PHE HD2 H 1.132 3.617 0.239 1.00 . A A . 8 PHE HD2 1 1
5 1457 1 1 8 PHE HE1 H -0.212 3.730 -4.503 1.00 . A A . 8 PHE HE1 1 1
5 1458 1 1 8 PHE HE2 H 2.705 4.482 -1.515 1.00 . A A . 8 PHE HE2 1 1
5 1459 1 1 8 PHE HZ H 2.015 4.529 -3.865 1.00 . A A . 8 PHE HZ 1 1
5 1460 1 1 8 PHE N N -2.640 0.813 0.746 1.00 . A A . 8 PHE N 1 1
5 1461 1 1 8 PHE O O 0.622 -0.055 -0.034 1.00 . A A . 8 PHE O 1 1
5 1462 1 1 9 ARG C C 0.926 -1.079 3.024 1.00 . A A . 9 ARG C 1 1
5 1463 1 1 9 ARG CA C 1.080 0.402 2.670 1.00 . A A . 9 ARG CA 1 1
5 1464 1 1 9 ARG CB C 1.254 1.211 3.956 1.00 . A A . 9 ARG CB 1 1
5 1465 1 1 9 ARG CD C 2.574 2.946 2.689 1.00 . A A . 9 ARG CD 1 1
5 1466 1 1 9 ARG CG C 2.543 2.034 3.918 1.00 . A A . 9 ARG CG 1 1
5 1467 1 1 9 ARG CZ C 3.028 5.093 3.867 1.00 . A A . 9 ARG CZ 1 1
5 1468 1 1 9 ARG H H -0.741 1.386 2.440 1.00 . A A . 9 ARG H 1 1
5 1469 1 1 9 ARG HA H 1.930 0.560 2.006 1.00 . A A . 9 ARG HA 1 1
5 1470 1 1 9 ARG HB2 H 0.398 1.874 4.092 1.00 . A A . 9 ARG HB2 1 1
5 1471 1 1 9 ARG HB3 H 1.274 0.537 4.814 1.00 . A A . 9 ARG HB3 1 1
5 1472 1 1 9 ARG HD2 H 3.559 2.910 2.223 1.00 . A A . 9 ARG HD2 1 1
5 1473 1 1 9 ARG HD3 H 1.857 2.593 1.946 1.00 . A A . 9 ARG HD3 1 1
5 1474 1 1 9 ARG HE H 1.400 4.734 2.739 1.00 . A A . 9 ARG HE 1 1
5 1475 1 1 9 ARG HG2 H 2.622 2.635 4.823 1.00 . A A . 9 ARG HG2 1 1
5 1476 1 1 9 ARG HG3 H 3.404 1.366 3.900 1.00 . A A . 9 ARG HG3 1 1
5 1477 1 1 9 ARG HH11 H 4.455 3.666 4.123 1.00 . A A . 9 ARG HH11 1 1
5 1478 1 1 9 ARG HH12 H 4.757 5.165 4.937 1.00 . A A . 9 ARG HH12 1 1
5 1479 1 1 9 ARG HH21 H 1.798 6.712 3.813 1.00 . A A . 9 ARG HH21 1 1
5 1480 1 1 9 ARG HH22 H 3.236 6.909 4.759 1.00 . A A . 9 ARG HH22 1 1
5 1481 1 1 9 ARG N N -0.072 0.862 1.913 1.00 . A A . 9 ARG N 1 1
5 1482 1 1 9 ARG NE N 2.252 4.335 3.082 1.00 . A A . 9 ARG NE 1 1
5 1483 1 1 9 ARG NH1 N 4.177 4.600 4.350 1.00 . A A . 9 ARG NH1 1 1
5 1484 1 1 9 ARG NH2 N 2.656 6.344 4.172 1.00 . A A . 9 ARG NH2 1 1
5 1485 1 1 9 ARG O O 1.909 -1.754 3.327 1.00 . A A . 9 ARG O 1 1
5 1486 1 1 10 ASP C C 0.039 -3.832 2.232 1.00 . A A . 10 ASP C 1 1
5 1487 1 1 10 ASP CA C -0.610 -2.929 3.282 1.00 . A A . 10 ASP CA 1 1
5 1488 1 1 10 ASP CB C -2.117 -3.189 3.263 1.00 . A A . 10 ASP CB 1 1
5 1489 1 1 10 ASP CG C -2.791 -3.195 4.638 1.00 . A A . 10 ASP CG 1 1
5 1490 1 1 10 ASP H H -1.108 -0.986 2.724 1.00 . A A . 10 ASP H 1 1
5 1491 1 1 10 ASP HA H -0.203 -3.092 4.281 1.00 . A A . 10 ASP HA 1 1
5 1492 1 1 10 ASP HB2 H -2.594 -2.429 2.645 1.00 . A A . 10 ASP HB2 1 1
5 1493 1 1 10 ASP HB3 H -2.299 -4.150 2.784 1.00 . A A . 10 ASP HB3 1 1
5 1494 1 1 10 ASP N N -0.315 -1.541 2.972 1.00 . A A . 10 ASP N 1 1
5 1495 1 1 10 ASP O O 0.173 -5.037 2.441 1.00 . A A . 10 ASP O 1 1
5 1496 1 1 10 ASP OD1 O -2.040 -3.163 5.637 1.00 . A A . 10 ASP OD1 1 1
5 1497 1 1 10 ASP OD2 O -4.039 -3.230 4.658 1.00 . A A . 10 ASP OD2 1 1
5 1498 1 1 11 PHE C C 2.377 -3.292 -0.368 1.00 . A A . 11 PHE C 1 1
5 1499 1 1 11 PHE CA C 1.056 -3.947 0.041 1.00 . A A . 11 PHE CA 1 1
5 1500 1 1 11 PHE CB C 0.092 -3.909 -1.147 1.00 . A A . 11 PHE CB 1 1
5 1501 1 1 11 PHE CD1 C 1.023 -5.391 -2.938 1.00 . A A . 11 PHE CD1 1 1
5 1502 1 1 11 PHE CD2 C 1.107 -3.061 -3.273 1.00 . A A . 11 PHE CD2 1 1
5 1503 1 1 11 PHE CE1 C 1.649 -5.594 -4.197 1.00 . A A . 11 PHE CE1 1 1
5 1504 1 1 11 PHE CE2 C 1.733 -3.264 -4.532 1.00 . A A . 11 PHE CE2 1 1
5 1505 1 1 11 PHE CG C 0.766 -4.128 -2.503 1.00 . A A . 11 PHE CG 1 1
5 1506 1 1 11 PHE CZ C 1.990 -4.526 -4.966 1.00 . A A . 11 PHE CZ 1 1
5 1507 1 1 11 PHE H H 0.311 -2.235 0.963 1.00 . A A . 11 PHE H 1 1
5 1508 1 1 11 PHE HA H 1.250 -4.957 0.403 1.00 . A A . 11 PHE HA 1 1
5 1509 1 1 11 PHE HB2 H -0.673 -4.672 -1.005 1.00 . A A . 11 PHE HB2 1 1
5 1510 1 1 11 PHE HB3 H -0.417 -2.945 -1.157 1.00 . A A . 11 PHE HB3 1 1
5 1511 1 1 11 PHE HD1 H 0.749 -6.246 -2.321 1.00 . A A . 11 PHE HD1 1 1
5 1512 1 1 11 PHE HD2 H 0.902 -2.048 -2.924 1.00 . A A . 11 PHE HD2 1 1
5 1513 1 1 11 PHE HE1 H 1.854 -6.606 -4.545 1.00 . A A . 11 PHE HE1 1 1
5 1514 1 1 11 PHE HE2 H 2.007 -2.408 -5.149 1.00 . A A . 11 PHE HE2 1 1
5 1515 1 1 11 PHE HZ H 2.471 -4.683 -5.933 1.00 . A A . 11 PHE HZ 1 1
5 1516 1 1 11 PHE N N 0.425 -3.215 1.124 1.00 . A A . 11 PHE N 1 1
5 1517 1 1 11 PHE O O 3.375 -3.978 -0.580 1.00 . A A . 11 PHE O 1 1
5 1518 1 1 12 ILE C C 4.708 -1.673 0.003 1.00 . A A . 12 ILE C 1 1
5 1519 1 1 12 ILE CA C 3.520 -1.215 -0.847 1.00 . A A . 12 ILE CA 1 1
5 1520 1 1 12 ILE CB C 3.245 0.287 -0.760 1.00 . A A . 12 ILE CB 1 1
5 1521 1 1 12 ILE CD1 C 3.087 1.104 -3.140 1.00 . A A . 12 ILE CD1 1 1
5 1522 1 1 12 ILE CG1 C 2.304 0.738 -1.879 1.00 . A A . 12 ILE CG1 1 1
5 1523 1 1 12 ILE CG2 C 4.551 1.084 -0.755 1.00 . A A . 12 ILE CG2 1 1
5 1524 1 1 12 ILE H H 1.523 -1.420 -0.293 1.00 . A A . 12 ILE H 1 1
5 1525 1 1 12 ILE HA H 3.734 -1.445 -1.891 1.00 . A A . 12 ILE HA 1 1
5 1526 1 1 12 ILE HB H 2.741 0.488 0.185 1.00 . A A . 12 ILE HB 1 1
5 1527 1 1 12 ILE HD11 H 4.043 0.580 -3.141 1.00 . A A . 12 ILE HD11 1 1
5 1528 1 1 12 ILE HD12 H 2.514 0.816 -4.021 1.00 . A A . 12 ILE HD12 1 1
5 1529 1 1 12 ILE HD13 H 3.264 2.180 -3.158 1.00 . A A . 12 ILE HD13 1 1
5 1530 1 1 12 ILE HG12 H 1.596 -0.060 -2.105 1.00 . A A . 12 ILE HG12 1 1
5 1531 1 1 12 ILE HG13 H 1.722 1.596 -1.545 1.00 . A A . 12 ILE HG13 1 1
5 1532 1 1 12 ILE HG21 H 4.338 2.132 -0.966 1.00 . A A . 12 ILE HG21 1 1
5 1533 1 1 12 ILE HG22 H 5.024 1.000 0.223 1.00 . A A . 12 ILE HG22 1 1
5 1534 1 1 12 ILE HG23 H 5.221 0.689 -1.518 1.00 . A A . 12 ILE HG23 1 1
5 1535 1 1 12 ILE N N 2.340 -1.971 -0.467 1.00 . A A . 12 ILE N 1 1
5 1536 1 1 12 ILE O O 5.824 -1.796 -0.500 1.00 . A A . 12 ILE O 1 1
5 1537 1 1 13 LEU C C 6.232 -3.517 1.575 1.00 . A A . 13 LEU C 1 1
5 1538 1 1 13 LEU CA C 5.459 -2.353 2.199 1.00 . A A . 13 LEU CA 1 1
5 1539 1 1 13 LEU CB C 4.851 -2.680 3.564 1.00 . A A . 13 LEU CB 1 1
5 1540 1 1 13 LEU CD1 C 3.958 -4.387 5.193 1.00 . A A . 13 LEU CD1 1 1
5 1541 1 1 13 LEU CD2 C 3.085 -4.316 2.811 1.00 . A A . 13 LEU CD2 1 1
5 1542 1 1 13 LEU CG C 4.290 -4.095 3.728 1.00 . A A . 13 LEU CG 1 1
5 1543 1 1 13 LEU H H 3.517 -1.809 1.676 1.00 . A A . 13 LEU H 1 1
5 1544 1 1 13 LEU HA H 6.147 -1.520 2.342 1.00 . A A . 13 LEU HA 1 1
5 1545 1 1 13 LEU HB2 H 5.614 -2.523 4.326 1.00 . A A . 13 LEU HB2 1 1
5 1546 1 1 13 LEU HB3 H 4.051 -1.969 3.763 1.00 . A A . 13 LEU HB3 1 1
5 1547 1 1 13 LEU HD11 H 4.838 -4.200 5.808 1.00 . A A . 13 LEU HD11 1 1
5 1548 1 1 13 LEU HD12 H 3.143 -3.740 5.516 1.00 . A A . 13 LEU HD12 1 1
5 1549 1 1 13 LEU HD13 H 3.657 -5.429 5.296 1.00 . A A . 13 LEU HD13 1 1
5 1550 1 1 13 LEU HD21 H 2.969 -5.381 2.615 1.00 . A A . 13 LEU HD21 1 1
5 1551 1 1 13 LEU HD22 H 2.186 -3.936 3.296 1.00 . A A . 13 LEU HD22 1 1
5 1552 1 1 13 LEU HD23 H 3.241 -3.788 1.871 1.00 . A A . 13 LEU HD23 1 1
5 1553 1 1 13 LEU HG H 5.060 -4.804 3.424 1.00 . A A . 13 LEU HG 1 1
5 1554 1 1 13 LEU N N 4.428 -1.913 1.275 1.00 . A A . 13 LEU N 1 1
5 1555 1 1 13 LEU O O 7.409 -3.716 1.871 1.00 . A A . 13 LEU O 1 1
5 1556 1 1 14 GLN C C 6.630 -4.996 -1.340 1.00 . A A . 14 GLN C 1 1
5 1557 1 1 14 GLN CA C 6.145 -5.397 0.055 1.00 . A A . 14 GLN CA 1 1
5 1558 1 1 14 GLN CB C 5.168 -6.572 -0.022 1.00 . A A . 14 GLN CB 1 1
5 1559 1 1 14 GLN CD C 4.338 -8.661 1.122 1.00 . A A . 14 GLN CD 1 1
5 1560 1 1 14 GLN CG C 5.281 -7.460 1.219 1.00 . A A . 14 GLN CG 1 1
5 1561 1 1 14 GLN H H 4.581 -4.090 0.488 1.00 . A A . 14 GLN H 1 1
5 1562 1 1 14 GLN HA H 6.994 -5.678 0.677 1.00 . A A . 14 GLN HA 1 1
5 1563 1 1 14 GLN HB2 H 4.149 -6.197 -0.112 1.00 . A A . 14 GLN HB2 1 1
5 1564 1 1 14 GLN HB3 H 5.371 -7.161 -0.914 1.00 . A A . 14 GLN HB3 1 1
5 1565 1 1 14 GLN HE21 H 4.630 -8.990 3.098 1.00 . A A . 14 GLN HE21 1 1
5 1566 1 1 14 GLN HE22 H 3.563 -10.104 2.311 1.00 . A A . 14 GLN HE22 1 1
5 1567 1 1 14 GLN HG2 H 6.308 -7.808 1.329 1.00 . A A . 14 GLN HG2 1 1
5 1568 1 1 14 GLN HG3 H 5.045 -6.878 2.110 1.00 . A A . 14 GLN HG3 1 1
5 1569 1 1 14 GLN N N 5.538 -4.258 0.723 1.00 . A A . 14 GLN N 1 1
5 1570 1 1 14 GLN NE2 N 4.162 -9.305 2.273 1.00 . A A . 14 GLN NE2 1 1
5 1571 1 1 14 GLN O O 5.888 -5.103 -2.315 1.00 . A A . 14 GLN O 1 1
5 1572 1 1 14 GLN OE1 O 3.806 -8.981 0.073 1.00 . A A . 14 GLN OE1 1 1
5 1573 1 1 15 ARG C C 8.808 -5.350 -3.507 1.00 . A A . 15 ARG C 1 1
5 1574 1 1 15 ARG CA C 8.469 -4.128 -2.650 1.00 . A A . 15 ARG CA 1 1
5 1575 1 1 15 ARG CB C 9.741 -3.311 -2.415 1.00 . A A . 15 ARG CB 1 1
5 1576 1 1 15 ARG CD C 10.106 -1.516 -4.148 1.00 . A A . 15 ARG CD 1 1
5 1577 1 1 15 ARG CG C 9.521 -1.840 -2.773 1.00 . A A . 15 ARG CG 1 1
5 1578 1 1 15 ARG CZ C 8.411 -0.093 -5.293 1.00 . A A . 15 ARG CZ 1 1
5 1579 1 1 15 ARG H H 8.473 -4.461 -0.594 1.00 . A A . 15 ARG H 1 1
5 1580 1 1 15 ARG HA H 7.707 -3.513 -3.128 1.00 . A A . 15 ARG HA 1 1
5 1581 1 1 15 ARG HB2 H 10.044 -3.395 -1.372 1.00 . A A . 15 ARG HB2 1 1
5 1582 1 1 15 ARG HB3 H 10.554 -3.717 -3.016 1.00 . A A . 15 ARG HB3 1 1
5 1583 1 1 15 ARG HD2 H 10.745 -0.636 -4.082 1.00 . A A . 15 ARG HD2 1 1
5 1584 1 1 15 ARG HD3 H 10.733 -2.340 -4.490 1.00 . A A . 15 ARG HD3 1 1
5 1585 1 1 15 ARG HE H 8.710 -2.045 -5.680 1.00 . A A . 15 ARG HE 1 1
5 1586 1 1 15 ARG HG2 H 8.454 -1.616 -2.765 1.00 . A A . 15 ARG HG2 1 1
5 1587 1 1 15 ARG HG3 H 9.985 -1.205 -2.018 1.00 . A A . 15 ARG HG3 1 1
5 1588 1 1 15 ARG HH11 H 9.519 0.872 -3.888 1.00 . A A . 15 ARG HH11 1 1
5 1589 1 1 15 ARG HH12 H 8.336 1.849 -4.693 1.00 . A A . 15 ARG HH12 1 1
5 1590 1 1 15 ARG HH21 H 7.149 -0.759 -6.742 1.00 . A A . 15 ARG HH21 1 1
5 1591 1 1 15 ARG HH22 H 6.979 0.914 -6.328 1.00 . A A . 15 ARG HH22 1 1
5 1592 1 1 15 ARG N N 7.875 -4.545 -1.391 1.00 . A A . 15 ARG N 1 1
5 1593 1 1 15 ARG NE N 9.015 -1.277 -5.119 1.00 . A A . 15 ARG NE 1 1
5 1594 1 1 15 ARG NH1 N 8.787 0.965 -4.563 1.00 . A A . 15 ARG NH1 1 1
5 1595 1 1 15 ARG NH2 N 7.430 0.032 -6.198 1.00 . A A . 15 ARG NH2 1 1
5 1596 1 1 15 ARG O O 8.824 -5.267 -4.734 1.00 . A A . 15 ARG O 1 1
5 1597 1 1 16 LYS C C 8.516 -7.847 -4.746 1.00 . A A . 16 LYS C 1 1
5 1598 1 1 16 LYS CA C 9.405 -7.694 -3.509 1.00 . A A . 16 LYS CA 1 1
5 1599 1 1 16 LYS CB C 9.324 -8.878 -2.544 1.00 . A A . 16 LYS CB 1 1
5 1600 1 1 16 LYS CD C 11.136 -8.092 -0.976 1.00 . A A . 16 LYS CD 1 1
5 1601 1 1 16 LYS CE C 12.164 -7.164 -1.628 1.00 . A A . 16 LYS CE 1 1
5 1602 1 1 16 LYS CG C 10.697 -9.192 -1.945 1.00 . A A . 16 LYS CG 1 1
5 1603 1 1 16 LYS H H 9.052 -6.516 -1.828 1.00 . A A . 16 LYS H 1 1
5 1604 1 1 16 LYS HA H 10.442 -7.615 -3.837 1.00 . A A . 16 LYS HA 1 1
5 1605 1 1 16 LYS HB2 H 8.617 -8.655 -1.745 1.00 . A A . 16 LYS HB2 1 1
5 1606 1 1 16 LYS HB3 H 8.944 -9.755 -3.069 1.00 . A A . 16 LYS HB3 1 1
5 1607 1 1 16 LYS HD2 H 10.268 -7.513 -0.659 1.00 . A A . 16 LYS HD2 1 1
5 1608 1 1 16 LYS HD3 H 11.564 -8.541 -0.080 1.00 . A A . 16 LYS HD3 1 1
5 1609 1 1 16 LYS HE2 H 12.153 -7.304 -2.709 1.00 . A A . 16 LYS HE2 1 1
5 1610 1 1 16 LYS HE3 H 11.897 -6.125 -1.439 1.00 . A A . 16 LYS HE3 1 1
5 1611 1 1 16 LYS HG2 H 10.660 -10.148 -1.423 1.00 . A A . 16 LYS HG2 1 1
5 1612 1 1 16 LYS HG3 H 11.432 -9.293 -2.743 1.00 . A A . 16 LYS HG3 1 1
5 1613 1 1 16 LYS HZ1 H 14.043 -7.953 -1.779 1.00 . A A . 16 LYS HZ1 1 1
5 1614 1 1 16 LYS HZ2 H 13.982 -6.576 -0.904 1.00 . A A . 16 LYS HZ2 1 1
5 1615 1 1 16 LYS HZ3 H 13.446 -7.978 -0.260 1.00 . A A . 16 LYS HZ3 1 1
5 1616 1 1 16 LYS N N 9.067 -6.457 -2.826 1.00 . A A . 16 LYS N 1 1
5 1617 1 1 16 LYS NZ N 13.518 -7.440 -1.100 1.00 . A A . 16 LYS NZ 1 1
5 1618 1 1 16 LYS O O 7.296 -7.948 -4.629 1.00 . A A . 16 LYS O 1 1
5 1619 1 1 17 LYS C C 7.354 -9.058 -7.004 1.00 . A A . 17 LYS C 1 1
5 1620 1 1 17 LYS CA C 8.447 -7.999 -7.158 1.00 . A A . 17 LYS CA 1 1
5 1621 1 1 17 LYS CB C 9.423 -8.284 -8.302 1.00 . A A . 17 LYS CB 1 1
5 1622 1 1 17 LYS CD C 9.045 -6.209 -9.683 1.00 . A A . 17 LYS CD 1 1
5 1623 1 1 17 LYS CE C 9.625 -4.859 -10.111 1.00 . A A . 17 LYS CE 1 1
5 1624 1 1 17 LYS CG C 10.045 -6.990 -8.829 1.00 . A A . 17 LYS CG 1 1
5 1625 1 1 17 LYS H H 10.155 -7.777 -5.988 1.00 . A A . 17 LYS H 1 1
5 1626 1 1 17 LYS HA H 7.972 -7.041 -7.372 1.00 . A A . 17 LYS HA 1 1
5 1627 1 1 17 LYS HB2 H 10.208 -8.956 -7.956 1.00 . A A . 17 LYS HB2 1 1
5 1628 1 1 17 LYS HB3 H 8.900 -8.796 -9.110 1.00 . A A . 17 LYS HB3 1 1
5 1629 1 1 17 LYS HD2 H 8.783 -6.791 -10.566 1.00 . A A . 17 LYS HD2 1 1
5 1630 1 1 17 LYS HD3 H 8.124 -6.051 -9.120 1.00 . A A . 17 LYS HD3 1 1
5 1631 1 1 17 LYS HE2 H 10.688 -4.821 -9.870 1.00 . A A . 17 LYS HE2 1 1
5 1632 1 1 17 LYS HE3 H 9.539 -4.744 -11.191 1.00 . A A . 17 LYS HE3 1 1
5 1633 1 1 17 LYS HG2 H 10.373 -6.373 -7.992 1.00 . A A . 17 LYS HG2 1 1
5 1634 1 1 17 LYS HG3 H 10.931 -7.223 -9.420 1.00 . A A . 17 LYS HG3 1 1
5 1635 1 1 17 LYS HZ1 H 8.006 -4.058 -9.154 1.00 . A A . 17 LYS HZ1 1 1
5 1636 1 1 17 LYS HZ2 H 9.435 -3.474 -8.621 1.00 . A A . 17 LYS HZ2 1 1
5 1637 1 1 17 LYS HZ3 H 8.834 -2.975 -10.055 1.00 . A A . 17 LYS HZ3 1 1
5 1638 1 1 17 LYS N N 9.163 -7.859 -5.902 1.00 . A A . 17 LYS N 1 1
5 1639 1 1 17 LYS NZ N 8.917 -3.752 -9.430 1.00 . A A . 17 LYS NZ 1 1
5 1640 1 1 17 LYS O O 6.284 -8.943 -7.600 1.00 . A A . 17 LYS O 1 1
6 1641 1 1 1 GLU C C -5.106 11.977 3.637 1.00 . A A . 1 GLU C 1 1
6 1642 1 1 1 GLU CA C -5.212 12.430 5.095 1.00 . A A . 1 GLU CA 1 1
6 1643 1 1 1 GLU CB C -6.201 13.588 5.238 1.00 . A A . 1 GLU CB 1 1
6 1644 1 1 1 GLU CD C -7.749 14.582 6.964 1.00 . A A . 1 GLU CD 1 1
6 1645 1 1 1 GLU CG C -7.241 13.289 6.321 1.00 . A A . 1 GLU CG 1 1
6 1646 1 1 1 GLU H1 H -3.906 13.231 6.505 1.00 . A A . 1 GLU H1 1 1
6 1647 1 1 1 GLU HA H -5.543 11.598 5.717 1.00 . A A . 1 GLU HA 1 1
6 1648 1 1 1 GLU HB2 H -5.663 14.502 5.488 1.00 . A A . 1 GLU HB2 1 1
6 1649 1 1 1 GLU HB3 H -6.702 13.763 4.286 1.00 . A A . 1 GLU HB3 1 1
6 1650 1 1 1 GLU HE2 H -8.915 16.038 6.708 1.00 . A A . 1 GLU HE2 1 1
6 1651 1 1 1 GLU HG2 H -8.077 12.742 5.886 1.00 . A A . 1 GLU HG2 1 1
6 1652 1 1 1 GLU HG3 H -6.802 12.646 7.084 1.00 . A A . 1 GLU HG3 1 1
6 1653 1 1 1 GLU N N -3.902 12.797 5.604 1.00 . A A . 1 GLU N 1 1
6 1654 1 1 1 GLU O O -4.826 12.782 2.751 1.00 . A A . 1 GLU O 1 1
6 1655 1 1 1 GLU OE1 O -7.513 14.814 8.158 1.00 . A A . 1 GLU OE1 1 1
6 1656 1 1 1 GLU OE2 O -8.411 15.359 6.176 1.00 . A A . 1 GLU OE2 1 1
6 1657 1 1 2 MET C C -6.221 8.928 1.963 1.00 . A A . 2 MET C 1 1
6 1658 1 1 2 MET CA C -5.269 10.118 2.099 1.00 . A A . 2 MET CA 1 1
6 1659 1 1 2 MET CB C -3.838 9.662 1.808 1.00 . A A . 2 MET CB 1 1
6 1660 1 1 2 MET CE C -1.615 9.797 -1.541 1.00 . A A . 2 MET CE 1 1
6 1661 1 1 2 MET CG C -3.291 10.341 0.551 1.00 . A A . 2 MET CG 1 1
6 1662 1 1 2 MET H H -5.563 10.039 4.160 1.00 . A A . 2 MET H 1 1
6 1663 1 1 2 MET HA H -5.577 10.916 1.424 1.00 . A A . 2 MET HA 1 1
6 1664 1 1 2 MET HB2 H -3.198 9.896 2.659 1.00 . A A . 2 MET HB2 1 1
6 1665 1 1 2 MET HB3 H -3.815 8.580 1.680 1.00 . A A . 2 MET HB3 1 1
6 1666 1 1 2 MET HE1 H -1.214 10.741 -1.907 1.00 . A A . 2 MET HE1 1 1
6 1667 1 1 2 MET HE2 H -0.997 8.975 -1.902 1.00 . A A . 2 MET HE2 1 1
6 1668 1 1 2 MET HE3 H -2.636 9.671 -1.906 1.00 . A A . 2 MET HE3 1 1
6 1669 1 1 2 MET HG2 H -3.922 10.101 -0.306 1.00 . A A . 2 MET HG2 1 1
6 1670 1 1 2 MET HG3 H -3.316 11.424 0.672 1.00 . A A . 2 MET HG3 1 1
6 1671 1 1 2 MET N N -5.336 10.688 3.433 1.00 . A A . 2 MET N 1 1
6 1672 1 1 2 MET O O -6.583 8.300 2.957 1.00 . A A . 2 MET O 1 1
6 1673 1 1 2 MET SD S -1.618 9.801 0.244 1.00 . A A . 2 MET SD 1 1
6 1674 1 1 3 ARG C C -6.752 6.217 0.515 1.00 . A A . 3 ARG C 1 1
6 1675 1 1 3 ARG CA C -7.502 7.548 0.445 1.00 . A A . 3 ARG CA 1 1
6 1676 1 1 3 ARG CB C -8.140 7.693 -0.939 1.00 . A A . 3 ARG CB 1 1
6 1677 1 1 3 ARG CD C -10.245 7.373 -2.290 1.00 . A A . 3 ARG CD 1 1
6 1678 1 1 3 ARG CG C -9.539 7.076 -0.966 1.00 . A A . 3 ARG CG 1 1
6 1679 1 1 3 ARG CZ C -12.578 8.001 -1.682 1.00 . A A . 3 ARG CZ 1 1
6 1680 1 1 3 ARG H H -6.301 9.167 -0.080 1.00 . A A . 3 ARG H 1 1
6 1681 1 1 3 ARG HA H -8.266 7.609 1.220 1.00 . A A . 3 ARG HA 1 1
6 1682 1 1 3 ARG HB2 H -8.199 8.748 -1.207 1.00 . A A . 3 ARG HB2 1 1
6 1683 1 1 3 ARG HB3 H -7.510 7.209 -1.686 1.00 . A A . 3 ARG HB3 1 1
6 1684 1 1 3 ARG HD2 H -9.531 7.776 -3.010 1.00 . A A . 3 ARG HD2 1 1
6 1685 1 1 3 ARG HD3 H -10.641 6.451 -2.716 1.00 . A A . 3 ARG HD3 1 1
6 1686 1 1 3 ARG HE H -11.151 9.311 -2.227 1.00 . A A . 3 ARG HE 1 1
6 1687 1 1 3 ARG HG2 H -9.468 5.997 -0.822 1.00 . A A . 3 ARG HG2 1 1
6 1688 1 1 3 ARG HG3 H -10.130 7.469 -0.139 1.00 . A A . 3 ARG HG3 1 1
6 1689 1 1 3 ARG HH11 H -12.183 6.007 -1.592 1.00 . A A . 3 ARG HH11 1 1
6 1690 1 1 3 ARG HH12 H -13.803 6.459 -1.171 1.00 . A A . 3 ARG HH12 1 1
6 1691 1 1 3 ARG HH21 H -13.286 9.906 -1.672 1.00 . A A . 3 ARG HH21 1 1
6 1692 1 1 3 ARG HH22 H -14.433 8.691 -1.217 1.00 . A A . 3 ARG HH22 1 1
6 1693 1 1 3 ARG N N -6.600 8.651 0.723 1.00 . A A . 3 ARG N 1 1
6 1694 1 1 3 ARG NE N -11.343 8.341 -2.073 1.00 . A A . 3 ARG NE 1 1
6 1695 1 1 3 ARG NH1 N -12.880 6.712 -1.463 1.00 . A A . 3 ARG NH1 1 1
6 1696 1 1 3 ARG NH2 N -13.511 8.946 -1.509 1.00 . A A . 3 ARG NH2 1 1
6 1697 1 1 3 ARG O O -7.154 5.311 1.244 1.00 . A A . 3 ARG O 1 1
6 1698 1 1 4 LEU C C -3.700 5.080 0.699 1.00 . A A . 4 LEU C 1 1
6 1699 1 1 4 LEU CA C -4.863 4.936 -0.285 1.00 . A A . 4 LEU CA 1 1
6 1700 1 1 4 LEU CB C -4.422 4.626 -1.717 1.00 . A A . 4 LEU CB 1 1
6 1701 1 1 4 LEU CD1 C -5.258 2.260 -1.461 1.00 . A A . 4 LEU CD1 1 1
6 1702 1 1 4 LEU CD2 C -6.499 3.898 -2.949 1.00 . A A . 4 LEU CD2 1 1
6 1703 1 1 4 LEU CG C -5.138 3.461 -2.403 1.00 . A A . 4 LEU CG 1 1
6 1704 1 1 4 LEU H H -5.354 6.882 -0.841 1.00 . A A . 4 LEU H 1 1
6 1705 1 1 4 LEU HA H -5.492 4.109 0.044 1.00 . A A . 4 LEU HA 1 1
6 1706 1 1 4 LEU HB2 H -4.565 5.521 -2.322 1.00 . A A . 4 LEU HB2 1 1
6 1707 1 1 4 LEU HB3 H -3.352 4.416 -1.710 1.00 . A A . 4 LEU HB3 1 1
6 1708 1 1 4 LEU HD11 H -4.347 2.172 -0.869 1.00 . A A . 4 LEU HD11 1 1
6 1709 1 1 4 LEU HD12 H -6.110 2.403 -0.798 1.00 . A A . 4 LEU HD12 1 1
6 1710 1 1 4 LEU HD13 H -5.400 1.352 -2.047 1.00 . A A . 4 LEU HD13 1 1
6 1711 1 1 4 LEU HD21 H -7.292 3.458 -2.344 1.00 . A A . 4 LEU HD21 1 1
6 1712 1 1 4 LEU HD22 H -6.573 4.985 -2.911 1.00 . A A . 4 LEU HD22 1 1
6 1713 1 1 4 LEU HD23 H -6.601 3.563 -3.981 1.00 . A A . 4 LEU HD23 1 1
6 1714 1 1 4 LEU HG H -4.537 3.143 -3.255 1.00 . A A . 4 LEU HG 1 1
6 1715 1 1 4 LEU N N -5.674 6.140 -0.252 1.00 . A A . 4 LEU N 1 1
6 1716 1 1 4 LEU O O -2.725 5.776 0.415 1.00 . A A . 4 LEU O 1 1
6 1717 1 1 5 SER C C -2.706 3.100 3.554 1.00 . A A . 5 SER C 1 1
6 1718 1 1 5 SER CA C -2.814 4.460 2.861 1.00 . A A . 5 SER CA 1 1
6 1719 1 1 5 SER CB C -3.110 5.556 3.886 1.00 . A A . 5 SER CB 1 1
6 1720 1 1 5 SER H H -4.637 3.850 2.057 1.00 . A A . 5 SER H 1 1
6 1721 1 1 5 SER HA H -1.889 4.695 2.335 1.00 . A A . 5 SER HA 1 1
6 1722 1 1 5 SER HB2 H -3.674 5.133 4.718 1.00 . A A . 5 SER HB2 1 1
6 1723 1 1 5 SER HB3 H -2.172 5.932 4.297 1.00 . A A . 5 SER HB3 1 1
6 1724 1 1 5 SER HG H -3.433 7.508 3.582 1.00 . A A . 5 SER HG 1 1
6 1725 1 1 5 SER N N -3.840 4.413 1.834 1.00 . A A . 5 SER N 1 1
6 1726 1 1 5 SER O O -1.643 2.482 3.553 1.00 . A A . 5 SER O 1 1
6 1727 1 1 5 SER OG O -3.844 6.637 3.317 1.00 . A A . 5 SER OG 1 1
6 1728 1 1 6 LYS C C -3.700 0.266 3.814 1.00 . A A . 6 LYS C 1 1
6 1729 1 1 6 LYS CA C -3.864 1.401 4.827 1.00 . A A . 6 LYS CA 1 1
6 1730 1 1 6 LYS CB C -5.137 1.294 5.670 1.00 . A A . 6 LYS CB 1 1
6 1731 1 1 6 LYS CD C -4.172 -0.703 6.870 1.00 . A A . 6 LYS CD 1 1
6 1732 1 1 6 LYS CE C -5.149 -1.728 6.289 1.00 . A A . 6 LYS CE 1 1
6 1733 1 1 6 LYS CG C -4.842 0.663 7.032 1.00 . A A . 6 LYS CG 1 1
6 1734 1 1 6 LYS H H -4.681 3.186 4.129 1.00 . A A . 6 LYS H 1 1
6 1735 1 1 6 LYS HA H -3.020 1.376 5.515 1.00 . A A . 6 LYS HA 1 1
6 1736 1 1 6 LYS HB2 H -5.570 2.284 5.810 1.00 . A A . 6 LYS HB2 1 1
6 1737 1 1 6 LYS HB3 H -5.879 0.695 5.140 1.00 . A A . 6 LYS HB3 1 1
6 1738 1 1 6 LYS HD2 H -3.305 -0.611 6.215 1.00 . A A . 6 LYS HD2 1 1
6 1739 1 1 6 LYS HD3 H -3.807 -1.051 7.835 1.00 . A A . 6 LYS HD3 1 1
6 1740 1 1 6 LYS HE2 H -6.174 -1.429 6.512 1.00 . A A . 6 LYS HE2 1 1
6 1741 1 1 6 LYS HE3 H -5.055 -1.755 5.204 1.00 . A A . 6 LYS HE3 1 1
6 1742 1 1 6 LYS HG2 H -4.194 1.323 7.609 1.00 . A A . 6 LYS HG2 1 1
6 1743 1 1 6 LYS HG3 H -5.768 0.553 7.594 1.00 . A A . 6 LYS HG3 1 1
6 1744 1 1 6 LYS HZ1 H -5.215 -3.769 6.213 1.00 . A A . 6 LYS HZ1 1 1
6 1745 1 1 6 LYS HZ2 H -3.902 -3.186 6.992 1.00 . A A . 6 LYS HZ2 1 1
6 1746 1 1 6 LYS HZ3 H -5.362 -3.167 7.725 1.00 . A A . 6 LYS HZ3 1 1
6 1747 1 1 6 LYS N N -3.821 2.675 4.131 1.00 . A A . 6 LYS N 1 1
6 1748 1 1 6 LYS NZ N -4.885 -3.072 6.851 1.00 . A A . 6 LYS NZ 1 1
6 1749 1 1 6 LYS O O -2.941 -0.674 4.047 1.00 . A A . 6 LYS O 1 1
6 1750 1 1 7 PHE C C -3.126 -0.425 0.790 1.00 . A A . 7 PHE C 1 1
6 1751 1 1 7 PHE CA C -4.369 -0.613 1.663 1.00 . A A . 7 PHE CA 1 1
6 1752 1 1 7 PHE CB C -5.617 -0.427 0.798 1.00 . A A . 7 PHE CB 1 1
6 1753 1 1 7 PHE CD1 C -4.734 -0.836 -1.509 1.00 . A A . 7 PHE CD1 1 1
6 1754 1 1 7 PHE CD2 C -6.410 -2.276 -0.693 1.00 . A A . 7 PHE CD2 1 1
6 1755 1 1 7 PHE CE1 C -4.705 -1.561 -2.729 1.00 . A A . 7 PHE CE1 1 1
6 1756 1 1 7 PHE CE2 C -6.381 -3.001 -1.913 1.00 . A A . 7 PHE CE2 1 1
6 1757 1 1 7 PHE CG C -5.586 -1.209 -0.517 1.00 . A A . 7 PHE CG 1 1
6 1758 1 1 7 PHE CZ C -5.530 -2.629 -2.906 1.00 . A A . 7 PHE CZ 1 1
6 1759 1 1 7 PHE H H -5.040 1.157 2.530 1.00 . A A . 7 PHE H 1 1
6 1760 1 1 7 PHE HA H -4.325 -1.588 2.149 1.00 . A A . 7 PHE HA 1 1
6 1761 1 1 7 PHE HB2 H -6.492 -0.734 1.371 1.00 . A A . 7 PHE HB2 1 1
6 1762 1 1 7 PHE HB3 H -5.738 0.634 0.576 1.00 . A A . 7 PHE HB3 1 1
6 1763 1 1 7 PHE HD1 H -4.074 0.019 -1.368 1.00 . A A . 7 PHE HD1 1 1
6 1764 1 1 7 PHE HD2 H -7.093 -2.575 0.103 1.00 . A A . 7 PHE HD2 1 1
6 1765 1 1 7 PHE HE1 H -4.023 -1.263 -3.525 1.00 . A A . 7 PHE HE1 1 1
6 1766 1 1 7 PHE HE2 H -7.042 -3.857 -2.054 1.00 . A A . 7 PHE HE2 1 1
6 1767 1 1 7 PHE HZ H -5.508 -3.186 -3.842 1.00 . A A . 7 PHE HZ 1 1
6 1768 1 1 7 PHE N N -4.424 0.390 2.712 1.00 . A A . 7 PHE N 1 1
6 1769 1 1 7 PHE O O -2.639 -1.379 0.183 1.00 . A A . 7 PHE O 1 1
6 1770 1 1 8 PHE C C -0.203 0.583 0.622 1.00 . A A . 8 PHE C 1 1
6 1771 1 1 8 PHE CA C -1.471 1.135 -0.034 1.00 . A A . 8 PHE CA 1 1
6 1772 1 1 8 PHE CB C -1.379 2.661 -0.092 1.00 . A A . 8 PHE CB 1 1
6 1773 1 1 8 PHE CD1 C -0.773 3.239 -2.452 1.00 . A A . 8 PHE CD1 1 1
6 1774 1 1 8 PHE CD2 C 0.840 3.599 -0.773 1.00 . A A . 8 PHE CD2 1 1
6 1775 1 1 8 PHE CE1 C 0.135 3.726 -3.428 1.00 . A A . 8 PHE CE1 1 1
6 1776 1 1 8 PHE CE2 C 1.748 4.086 -1.751 1.00 . A A . 8 PHE CE2 1 1
6 1777 1 1 8 PHE CG C -0.401 3.186 -1.144 1.00 . A A . 8 PHE CG 1 1
6 1778 1 1 8 PHE CZ C 1.376 4.140 -3.057 1.00 . A A . 8 PHE CZ 1 1
6 1779 1 1 8 PHE H H -3.049 1.579 1.252 1.00 . A A . 8 PHE H 1 1
6 1780 1 1 8 PHE HA H -1.602 0.675 -1.013 1.00 . A A . 8 PHE HA 1 1
6 1781 1 1 8 PHE HB2 H -2.370 3.068 -0.296 1.00 . A A . 8 PHE HB2 1 1
6 1782 1 1 8 PHE HB3 H -1.078 3.034 0.887 1.00 . A A . 8 PHE HB3 1 1
6 1783 1 1 8 PHE HD1 H -1.768 2.908 -2.748 1.00 . A A . 8 PHE HD1 1 1
6 1784 1 1 8 PHE HD2 H 1.139 3.556 0.275 1.00 . A A . 8 PHE HD2 1 1
6 1785 1 1 8 PHE HE1 H -0.163 3.769 -4.476 1.00 . A A . 8 PHE HE1 1 1
6 1786 1 1 8 PHE HE2 H 2.743 4.418 -1.453 1.00 . A A . 8 PHE HE2 1 1
6 1787 1 1 8 PHE HZ H 2.073 4.514 -3.808 1.00 . A A . 8 PHE HZ 1 1
6 1788 1 1 8 PHE N N -2.648 0.810 0.755 1.00 . A A . 8 PHE N 1 1
6 1789 1 1 8 PHE O O 0.610 -0.062 -0.038 1.00 . A A . 8 PHE O 1 1
6 1790 1 1 9 ARG C C 0.930 -1.084 3.013 1.00 . A A . 9 ARG C 1 1
6 1791 1 1 9 ARG CA C 1.081 0.398 2.663 1.00 . A A . 9 ARG CA 1 1
6 1792 1 1 9 ARG CB C 1.258 1.204 3.950 1.00 . A A . 9 ARG CB 1 1
6 1793 1 1 9 ARG CD C 2.363 3.303 4.805 1.00 . A A . 9 ARG CD 1 1
6 1794 1 1 9 ARG CG C 2.497 2.097 3.873 1.00 . A A . 9 ARG CG 1 1
6 1795 1 1 9 ARG CZ C 1.820 5.708 4.447 1.00 . A A . 9 ARG CZ 1 1
6 1796 1 1 9 ARG H H -0.740 1.384 2.440 1.00 . A A . 9 ARG H 1 1
6 1797 1 1 9 ARG HA H 1.929 0.559 1.996 1.00 . A A . 9 ARG HA 1 1
6 1798 1 1 9 ARG HB2 H 0.373 1.818 4.124 1.00 . A A . 9 ARG HB2 1 1
6 1799 1 1 9 ARG HB3 H 1.346 0.526 4.799 1.00 . A A . 9 ARG HB3 1 1
6 1800 1 1 9 ARG HD2 H 1.786 3.028 5.688 1.00 . A A . 9 ARG HD2 1 1
6 1801 1 1 9 ARG HD3 H 3.349 3.615 5.153 1.00 . A A . 9 ARG HD3 1 1
6 1802 1 1 9 ARG HE H 1.132 4.201 3.304 1.00 . A A . 9 ARG HE 1 1
6 1803 1 1 9 ARG HG2 H 3.383 1.521 4.142 1.00 . A A . 9 ARG HG2 1 1
6 1804 1 1 9 ARG HG3 H 2.639 2.439 2.847 1.00 . A A . 9 ARG HG3 1 1
6 1805 1 1 9 ARG HH11 H 3.049 5.342 6.024 1.00 . A A . 9 ARG HH11 1 1
6 1806 1 1 9 ARG HH12 H 2.662 7.010 5.763 1.00 . A A . 9 ARG HH12 1 1
6 1807 1 1 9 ARG HH21 H 0.620 6.402 2.958 1.00 . A A . 9 ARG HH21 1 1
6 1808 1 1 9 ARG HH22 H 1.271 7.617 4.007 1.00 . A A . 9 ARG HH22 1 1
6 1809 1 1 9 ARG N N -0.074 0.858 1.911 1.00 . A A . 9 ARG N 1 1
6 1810 1 1 9 ARG NE N 1.702 4.421 4.095 1.00 . A A . 9 ARG NE 1 1
6 1811 1 1 9 ARG NH1 N 2.574 6.049 5.500 1.00 . A A . 9 ARG NH1 1 1
6 1812 1 1 9 ARG NH2 N 1.183 6.655 3.745 1.00 . A A . 9 ARG NH2 1 1
6 1813 1 1 9 ARG O O 1.914 -1.758 3.313 1.00 . A A . 9 ARG O 1 1
6 1814 1 1 10 ASP C C 0.047 -3.837 2.220 1.00 . A A . 10 ASP C 1 1
6 1815 1 1 10 ASP CA C -0.603 -2.937 3.273 1.00 . A A . 10 ASP CA 1 1
6 1816 1 1 10 ASP CB C -2.111 -3.200 3.253 1.00 . A A . 10 ASP CB 1 1
6 1817 1 1 10 ASP CG C -2.783 -3.202 4.627 1.00 . A A . 10 ASP CG 1 1
6 1818 1 1 10 ASP H H -1.106 -0.992 2.719 1.00 . A A . 10 ASP H 1 1
6 1819 1 1 10 ASP HA H -0.196 -3.101 4.270 1.00 . A A . 10 ASP HA 1 1
6 1820 1 1 10 ASP HB2 H -2.588 -2.443 2.633 1.00 . A A . 10 ASP HB2 1 1
6 1821 1 1 10 ASP HB3 H -2.290 -4.163 2.776 1.00 . A A . 10 ASP HB3 1 1
6 1822 1 1 10 ASP N N -0.310 -1.548 2.964 1.00 . A A . 10 ASP N 1 1
6 1823 1 1 10 ASP O O 0.183 -5.041 2.427 1.00 . A A . 10 ASP O 1 1
6 1824 1 1 10 ASP OD1 O -2.261 -2.496 5.517 1.00 . A A . 10 ASP OD1 1 1
6 1825 1 1 10 ASP OD2 O -3.806 -3.910 4.757 1.00 . A A . 10 ASP OD2 1 1
6 1826 1 1 11 PHE C C 2.389 -3.294 -0.373 1.00 . A A . 11 PHE C 1 1
6 1827 1 1 11 PHE CA C 1.065 -3.946 0.028 1.00 . A A . 11 PHE CA 1 1
6 1828 1 1 11 PHE CB C 0.104 -3.899 -1.162 1.00 . A A . 11 PHE CB 1 1
6 1829 1 1 11 PHE CD1 C 1.105 -5.374 -2.921 1.00 . A A . 11 PHE CD1 1 1
6 1830 1 1 11 PHE CD2 C 1.061 -3.052 -3.316 1.00 . A A . 11 PHE CD2 1 1
6 1831 1 1 11 PHE CE1 C 1.733 -5.577 -4.178 1.00 . A A . 11 PHE CE1 1 1
6 1832 1 1 11 PHE CE2 C 1.690 -3.254 -4.573 1.00 . A A . 11 PHE CE2 1 1
6 1833 1 1 11 PHE CG C 0.782 -4.117 -2.516 1.00 . A A . 11 PHE CG 1 1
6 1834 1 1 11 PHE CZ C 2.012 -4.512 -4.978 1.00 . A A . 11 PHE CZ 1 1
6 1835 1 1 11 PHE H H 0.318 -2.236 0.954 1.00 . A A . 11 PHE H 1 1
6 1836 1 1 11 PHE HA H 1.255 -4.958 0.386 1.00 . A A . 11 PHE HA 1 1
6 1837 1 1 11 PHE HB2 H -0.664 -4.659 -1.026 1.00 . A A . 11 PHE HB2 1 1
6 1838 1 1 11 PHE HB3 H -0.399 -2.933 -1.171 1.00 . A A . 11 PHE HB3 1 1
6 1839 1 1 11 PHE HD1 H 0.881 -6.227 -2.280 1.00 . A A . 11 PHE HD1 1 1
6 1840 1 1 11 PHE HD2 H 0.802 -2.044 -2.992 1.00 . A A . 11 PHE HD2 1 1
6 1841 1 1 11 PHE HE1 H 1.993 -6.584 -4.502 1.00 . A A . 11 PHE HE1 1 1
6 1842 1 1 11 PHE HE2 H 1.913 -2.401 -5.214 1.00 . A A . 11 PHE HE2 1 1
6 1843 1 1 11 PHE HZ H 2.495 -4.667 -5.943 1.00 . A A . 11 PHE HZ 1 1
6 1844 1 1 11 PHE N N 0.432 -3.217 1.114 1.00 . A A . 11 PHE N 1 1
6 1845 1 1 11 PHE O O 3.387 -3.982 -0.581 1.00 . A A . 11 PHE O 1 1
6 1846 1 1 12 ILE C C 4.722 -1.682 0.011 1.00 . A A . 12 ILE C 1 1
6 1847 1 1 12 ILE CA C 3.540 -1.220 -0.842 1.00 . A A . 12 ILE CA 1 1
6 1848 1 1 12 ILE CB C 3.269 0.284 -0.754 1.00 . A A . 12 ILE CB 1 1
6 1849 1 1 12 ILE CD1 C 3.207 1.122 -3.132 1.00 . A A . 12 ILE CD1 1 1
6 1850 1 1 12 ILE CG1 C 2.373 0.748 -1.904 1.00 . A A . 12 ILE CG1 1 1
6 1851 1 1 12 ILE CG2 C 4.577 1.075 -0.691 1.00 . A A . 12 ILE CG2 1 1
6 1852 1 1 12 ILE H H 1.539 -1.420 -0.299 1.00 . A A . 12 ILE H 1 1
6 1853 1 1 12 ILE HA H 3.757 -1.446 -1.886 1.00 . A A . 12 ILE HA 1 1
6 1854 1 1 12 ILE HB H 2.729 0.480 0.174 1.00 . A A . 12 ILE HB 1 1
6 1855 1 1 12 ILE HD11 H 3.895 0.311 -3.364 1.00 . A A . 12 ILE HD11 1 1
6 1856 1 1 12 ILE HD12 H 2.545 1.291 -3.982 1.00 . A A . 12 ILE HD12 1 1
6 1857 1 1 12 ILE HD13 H 3.771 2.031 -2.924 1.00 . A A . 12 ILE HD13 1 1
6 1858 1 1 12 ILE HG12 H 1.670 -0.043 -2.164 1.00 . A A . 12 ILE HG12 1 1
6 1859 1 1 12 ILE HG13 H 1.782 1.607 -1.586 1.00 . A A . 12 ILE HG13 1 1
6 1860 1 1 12 ILE HG21 H 4.364 2.138 -0.803 1.00 . A A . 12 ILE HG21 1 1
6 1861 1 1 12 ILE HG22 H 5.061 0.900 0.270 1.00 . A A . 12 ILE HG22 1 1
6 1862 1 1 12 ILE HG23 H 5.236 0.750 -1.496 1.00 . A A . 12 ILE HG23 1 1
6 1863 1 1 12 ILE N N 2.355 -1.973 -0.469 1.00 . A A . 12 ILE N 1 1
6 1864 1 1 12 ILE O O 5.839 -1.815 -0.489 1.00 . A A . 12 ILE O 1 1
6 1865 1 1 13 LEU C C 6.230 -3.530 1.593 1.00 . A A . 13 LEU C 1 1
6 1866 1 1 13 LEU CA C 5.464 -2.359 2.211 1.00 . A A . 13 LEU CA 1 1
6 1867 1 1 13 LEU CB C 4.851 -2.677 3.577 1.00 . A A . 13 LEU CB 1 1
6 1868 1 1 13 LEU CD1 C 3.942 -4.370 5.210 1.00 . A A . 13 LEU CD1 1 1
6 1869 1 1 13 LEU CD2 C 3.089 -4.315 2.821 1.00 . A A . 13 LEU CD2 1 1
6 1870 1 1 13 LEU CG C 4.287 -4.090 3.746 1.00 . A A . 13 LEU CG 1 1
6 1871 1 1 13 LEU H H 3.527 -1.804 1.683 1.00 . A A . 13 LEU H 1 1
6 1872 1 1 13 LEU HA H 6.157 -1.530 2.354 1.00 . A A . 13 LEU HA 1 1
6 1873 1 1 13 LEU HB2 H 5.612 -2.517 4.340 1.00 . A A . 13 LEU HB2 1 1
6 1874 1 1 13 LEU HB3 H 4.052 -1.962 3.769 1.00 . A A . 13 LEU HB3 1 1
6 1875 1 1 13 LEU HD11 H 3.131 -3.713 5.524 1.00 . A A . 13 LEU HD11 1 1
6 1876 1 1 13 LEU HD12 H 3.630 -5.410 5.317 1.00 . A A . 13 LEU HD12 1 1
6 1877 1 1 13 LEU HD13 H 4.819 -4.187 5.831 1.00 . A A . 13 LEU HD13 1 1
6 1878 1 1 13 LEU HD21 H 2.184 -3.941 3.301 1.00 . A A . 13 LEU HD21 1 1
6 1879 1 1 13 LEU HD22 H 3.249 -3.785 1.882 1.00 . A A . 13 LEU HD22 1 1
6 1880 1 1 13 LEU HD23 H 2.980 -5.382 2.623 1.00 . A A . 13 LEU HD23 1 1
6 1881 1 1 13 LEU HG H 5.058 -4.802 3.454 1.00 . A A . 13 LEU HG 1 1
6 1882 1 1 13 LEU N N 4.438 -1.914 1.284 1.00 . A A . 13 LEU N 1 1
6 1883 1 1 13 LEU O O 7.403 -3.739 1.899 1.00 . A A . 13 LEU O 1 1
6 1884 1 1 14 GLN C C 7.164 -4.943 -0.963 1.00 . A A . 14 GLN C 1 1
6 1885 1 1 14 GLN CA C 6.138 -5.408 0.072 1.00 . A A . 14 GLN CA 1 1
6 1886 1 1 14 GLN CB C 5.069 -6.290 -0.576 1.00 . A A . 14 GLN CB 1 1
6 1887 1 1 14 GLN CD C 4.517 -8.605 -1.410 1.00 . A A . 14 GLN CD 1 1
6 1888 1 1 14 GLN CG C 5.529 -7.746 -0.649 1.00 . A A . 14 GLN CG 1 1
6 1889 1 1 14 GLN H H 4.582 -4.086 0.492 1.00 . A A . 14 GLN H 1 1
6 1890 1 1 14 GLN HA H 6.636 -5.971 0.861 1.00 . A A . 14 GLN HA 1 1
6 1891 1 1 14 GLN HB2 H 4.143 -6.225 -0.003 1.00 . A A . 14 GLN HB2 1 1
6 1892 1 1 14 GLN HB3 H 4.847 -5.924 -1.579 1.00 . A A . 14 GLN HB3 1 1
6 1893 1 1 14 GLN HE21 H 5.577 -10.246 -0.874 1.00 . A A . 14 GLN HE21 1 1
6 1894 1 1 14 GLN HE22 H 4.172 -10.553 -1.841 1.00 . A A . 14 GLN HE22 1 1
6 1895 1 1 14 GLN HG2 H 6.501 -7.800 -1.140 1.00 . A A . 14 GLN HG2 1 1
6 1896 1 1 14 GLN HG3 H 5.661 -8.141 0.359 1.00 . A A . 14 GLN HG3 1 1
6 1897 1 1 14 GLN N N 5.537 -4.263 0.735 1.00 . A A . 14 GLN N 1 1
6 1898 1 1 14 GLN NE2 N 4.777 -9.909 -1.372 1.00 . A A . 14 GLN NE2 1 1
6 1899 1 1 14 GLN O O 6.852 -4.127 -1.829 1.00 . A A . 14 GLN O 1 1
6 1900 1 1 14 GLN OE1 O 3.565 -8.116 -1.994 1.00 . A A . 14 GLN OE1 1 1
6 1901 1 1 15 ARG C C 9.191 -5.751 -3.128 1.00 . A A . 15 ARG C 1 1
6 1902 1 1 15 ARG CA C 9.443 -5.133 -1.752 1.00 . A A . 15 ARG CA 1 1
6 1903 1 1 15 ARG CB C 10.795 -5.616 -1.223 1.00 . A A . 15 ARG CB 1 1
6 1904 1 1 15 ARG CD C 12.289 -3.849 -0.221 1.00 . A A . 15 ARG CD 1 1
6 1905 1 1 15 ARG CG C 11.182 -4.869 0.055 1.00 . A A . 15 ARG CG 1 1
6 1906 1 1 15 ARG CZ C 10.925 -1.770 -0.394 1.00 . A A . 15 ARG CZ 1 1
6 1907 1 1 15 ARG H H 8.614 -6.145 -0.132 1.00 . A A . 15 ARG H 1 1
6 1908 1 1 15 ARG HA H 9.424 -4.045 -1.801 1.00 . A A . 15 ARG HA 1 1
6 1909 1 1 15 ARG HB2 H 10.749 -6.687 -1.023 1.00 . A A . 15 ARG HB2 1 1
6 1910 1 1 15 ARG HB3 H 11.561 -5.466 -1.983 1.00 . A A . 15 ARG HB3 1 1
6 1911 1 1 15 ARG HD2 H 12.736 -3.522 0.718 1.00 . A A . 15 ARG HD2 1 1
6 1912 1 1 15 ARG HD3 H 13.081 -4.310 -0.809 1.00 . A A . 15 ARG HD3 1 1
6 1913 1 1 15 ARG HE H 11.975 -2.573 -1.911 1.00 . A A . 15 ARG HE 1 1
6 1914 1 1 15 ARG HG2 H 10.308 -4.363 0.463 1.00 . A A . 15 ARG HG2 1 1
6 1915 1 1 15 ARG HG3 H 11.519 -5.581 0.808 1.00 . A A . 15 ARG HG3 1 1
6 1916 1 1 15 ARG HH11 H 10.914 -2.641 1.443 1.00 . A A . 15 ARG HH11 1 1
6 1917 1 1 15 ARG HH12 H 9.970 -1.196 1.308 1.00 . A A . 15 ARG HH12 1 1
6 1918 1 1 15 ARG HH21 H 10.732 -0.666 -2.091 1.00 . A A . 15 ARG HH21 1 1
6 1919 1 1 15 ARG HH22 H 9.866 -0.063 -0.716 1.00 . A A . 15 ARG HH22 1 1
6 1920 1 1 15 ARG N N 8.368 -5.483 -0.839 1.00 . A A . 15 ARG N 1 1
6 1921 1 1 15 ARG NE N 11.733 -2.684 -0.947 1.00 . A A . 15 ARG NE 1 1
6 1922 1 1 15 ARG NH1 N 10.574 -1.878 0.895 1.00 . A A . 15 ARG NH1 1 1
6 1923 1 1 15 ARG NH2 N 10.469 -0.746 -1.130 1.00 . A A . 15 ARG NH2 1 1
6 1924 1 1 15 ARG O O 9.200 -5.049 -4.139 1.00 . A A . 15 ARG O 1 1
6 1925 1 1 16 LYS C C 7.810 -6.937 -5.258 1.00 . A A . 16 LYS C 1 1
6 1926 1 1 16 LYS CA C 8.719 -7.778 -4.361 1.00 . A A . 16 LYS CA 1 1
6 1927 1 1 16 LYS CB C 8.169 -9.175 -4.063 1.00 . A A . 16 LYS CB 1 1
6 1928 1 1 16 LYS CD C 10.075 -10.054 -2.665 1.00 . A A . 16 LYS CD 1 1
6 1929 1 1 16 LYS CE C 9.252 -10.564 -1.481 1.00 . A A . 16 LYS CE 1 1
6 1930 1 1 16 LYS CG C 9.300 -10.202 -3.976 1.00 . A A . 16 LYS CG 1 1
6 1931 1 1 16 LYS H H 8.967 -7.621 -2.298 1.00 . A A . 16 LYS H 1 1
6 1932 1 1 16 LYS HA H 9.676 -7.909 -4.865 1.00 . A A . 16 LYS HA 1 1
6 1933 1 1 16 LYS HB2 H 7.614 -9.160 -3.126 1.00 . A A . 16 LYS HB2 1 1
6 1934 1 1 16 LYS HB3 H 7.467 -9.467 -4.844 1.00 . A A . 16 LYS HB3 1 1
6 1935 1 1 16 LYS HD2 H 11.011 -10.609 -2.728 1.00 . A A . 16 LYS HD2 1 1
6 1936 1 1 16 LYS HD3 H 10.336 -9.008 -2.509 1.00 . A A . 16 LYS HD3 1 1
6 1937 1 1 16 LYS HE2 H 9.453 -9.952 -0.602 1.00 . A A . 16 LYS HE2 1 1
6 1938 1 1 16 LYS HE3 H 8.188 -10.465 -1.701 1.00 . A A . 16 LYS HE3 1 1
6 1939 1 1 16 LYS HG2 H 8.888 -11.209 -4.048 1.00 . A A . 16 LYS HG2 1 1
6 1940 1 1 16 LYS HG3 H 9.978 -10.075 -4.821 1.00 . A A . 16 LYS HG3 1 1
6 1941 1 1 16 LYS HZ1 H 10.379 -12.022 -0.599 1.00 . A A . 16 LYS HZ1 1 1
6 1942 1 1 16 LYS HZ2 H 8.798 -12.413 -0.738 1.00 . A A . 16 LYS HZ2 1 1
6 1943 1 1 16 LYS HZ3 H 9.769 -12.456 -2.051 1.00 . A A . 16 LYS HZ3 1 1
6 1944 1 1 16 LYS N N 8.973 -7.058 -3.125 1.00 . A A . 16 LYS N 1 1
6 1945 1 1 16 LYS NZ N 9.576 -11.978 -1.194 1.00 . A A . 16 LYS NZ 1 1
6 1946 1 1 16 LYS O O 6.697 -6.587 -4.867 1.00 . A A . 16 LYS O 1 1
6 1947 1 1 17 LYS C C 6.619 -6.759 -8.185 1.00 . A A . 17 LYS C 1 1
6 1948 1 1 17 LYS CA C 7.562 -5.844 -7.402 1.00 . A A . 17 LYS CA 1 1
6 1949 1 1 17 LYS CB C 8.509 -5.034 -8.288 1.00 . A A . 17 LYS CB 1 1
6 1950 1 1 17 LYS CD C 7.936 -2.767 -7.341 1.00 . A A . 17 LYS CD 1 1
6 1951 1 1 17 LYS CE C 8.296 -1.445 -8.023 1.00 . A A . 17 LYS CE 1 1
6 1952 1 1 17 LYS CG C 9.041 -3.807 -7.544 1.00 . A A . 17 LYS CG 1 1
6 1953 1 1 17 LYS H H 9.221 -6.926 -6.756 1.00 . A A . 17 LYS H 1 1
6 1954 1 1 17 LYS HA H 6.962 -5.133 -6.835 1.00 . A A . 17 LYS HA 1 1
6 1955 1 1 17 LYS HB2 H 9.343 -5.659 -8.606 1.00 . A A . 17 LYS HB2 1 1
6 1956 1 1 17 LYS HB3 H 7.987 -4.717 -9.190 1.00 . A A . 17 LYS HB3 1 1
6 1957 1 1 17 LYS HD2 H 6.997 -3.146 -7.744 1.00 . A A . 17 LYS HD2 1 1
6 1958 1 1 17 LYS HD3 H 7.781 -2.600 -6.275 1.00 . A A . 17 LYS HD3 1 1
6 1959 1 1 17 LYS HE2 H 8.831 -0.802 -7.324 1.00 . A A . 17 LYS HE2 1 1
6 1960 1 1 17 LYS HE3 H 8.966 -1.633 -8.861 1.00 . A A . 17 LYS HE3 1 1
6 1961 1 1 17 LYS HG2 H 9.443 -4.109 -6.577 1.00 . A A . 17 LYS HG2 1 1
6 1962 1 1 17 LYS HG3 H 9.863 -3.363 -8.106 1.00 . A A . 17 LYS HG3 1 1
6 1963 1 1 17 LYS HZ1 H 6.834 -1.101 -9.410 1.00 . A A . 17 LYS HZ1 1 1
6 1964 1 1 17 LYS HZ2 H 6.321 -0.941 -7.868 1.00 . A A . 17 LYS HZ2 1 1
6 1965 1 1 17 LYS HZ3 H 7.240 0.224 -8.547 1.00 . A A . 17 LYS HZ3 1 1
6 1966 1 1 17 LYS N N 8.315 -6.638 -6.445 1.00 . A A . 17 LYS N 1 1
6 1967 1 1 17 LYS NZ N 7.074 -0.760 -8.500 1.00 . A A . 17 LYS NZ 1 1
6 1968 1 1 17 LYS O O 5.530 -7.083 -7.715 1.00 . A A . 17 LYS O 1 1
7 1969 1 1 1 GLU C C -8.186 12.088 3.185 1.00 . A A . 1 GLU C 1 1
7 1970 1 1 1 GLU CA C -8.942 12.810 4.303 1.00 . A A . 1 GLU CA 1 1
7 1971 1 1 1 GLU CB C -10.449 12.575 4.186 1.00 . A A . 1 GLU CB 1 1
7 1972 1 1 1 GLU CD C -12.294 11.012 4.901 1.00 . A A . 1 GLU CD 1 1
7 1973 1 1 1 GLU CG C -10.809 11.135 4.554 1.00 . A A . 1 GLU CG 1 1
7 1974 1 1 1 GLU H1 H -8.788 14.706 5.149 1.00 . A A . 1 GLU H1 1 1
7 1975 1 1 1 GLU HA H -8.598 12.451 5.273 1.00 . A A . 1 GLU HA 1 1
7 1976 1 1 1 GLU HB2 H -10.980 13.265 4.841 1.00 . A A . 1 GLU HB2 1 1
7 1977 1 1 1 GLU HB3 H -10.776 12.786 3.167 1.00 . A A . 1 GLU HB3 1 1
7 1978 1 1 1 GLU HE2 H -13.624 10.630 3.623 1.00 . A A . 1 GLU HE2 1 1
7 1979 1 1 1 GLU HG2 H -10.571 10.472 3.722 1.00 . A A . 1 GLU HG2 1 1
7 1980 1 1 1 GLU HG3 H -10.206 10.809 5.402 1.00 . A A . 1 GLU HG3 1 1
7 1981 1 1 1 GLU N N -8.632 14.229 4.284 1.00 . A A . 1 GLU N 1 1
7 1982 1 1 1 GLU O O -7.740 12.717 2.226 1.00 . A A . 1 GLU O 1 1
7 1983 1 1 1 GLU OE1 O -12.778 11.708 5.806 1.00 . A A . 1 GLU OE1 1 1
7 1984 1 1 1 GLU OE2 O -12.951 10.157 4.193 1.00 . A A . 1 GLU OE2 1 1
7 1985 1 1 2 MET C C -8.157 8.691 2.051 1.00 . A A . 2 MET C 1 1
7 1986 1 1 2 MET CA C -7.370 9.965 2.362 1.00 . A A . 2 MET CA 1 1
7 1987 1 1 2 MET CB C -5.984 9.593 2.893 1.00 . A A . 2 MET CB 1 1
7 1988 1 1 2 MET CE C -6.367 8.458 6.834 1.00 . A A . 2 MET CE 1 1
7 1989 1 1 2 MET CG C -6.093 8.689 4.123 1.00 . A A . 2 MET CG 1 1
7 1990 1 1 2 MET H H -8.430 10.276 4.129 1.00 . A A . 2 MET H 1 1
7 1991 1 1 2 MET HA H -7.300 10.584 1.468 1.00 . A A . 2 MET HA 1 1
7 1992 1 1 2 MET HB2 H -5.417 9.085 2.113 1.00 . A A . 2 MET HB2 1 1
7 1993 1 1 2 MET HB3 H -5.435 10.498 3.151 1.00 . A A . 2 MET HB3 1 1
7 1994 1 1 2 MET HE1 H -6.678 8.981 7.739 1.00 . A A . 2 MET HE1 1 1
7 1995 1 1 2 MET HE2 H -7.204 7.878 6.445 1.00 . A A . 2 MET HE2 1 1
7 1996 1 1 2 MET HE3 H -5.539 7.790 7.067 1.00 . A A . 2 MET HE3 1 1
7 1997 1 1 2 MET HG2 H -7.071 8.211 4.147 1.00 . A A . 2 MET HG2 1 1
7 1998 1 1 2 MET HG3 H -5.350 7.894 4.066 1.00 . A A . 2 MET HG3 1 1
7 1999 1 1 2 MET N N -8.064 10.779 3.346 1.00 . A A . 2 MET N 1 1
7 2000 1 1 2 MET O O -9.016 8.280 2.832 1.00 . A A . 2 MET O 1 1
7 2001 1 1 2 MET SD S -5.847 9.647 5.609 1.00 . A A . 2 MET SD 1 1
7 2002 1 1 3 ARG C C -7.517 5.708 0.484 1.00 . A A . 3 ARG C 1 1
7 2003 1 1 3 ARG CA C -8.503 6.879 0.487 1.00 . A A . 3 ARG CA 1 1
7 2004 1 1 3 ARG CB C -9.102 7.035 -0.913 1.00 . A A . 3 ARG CB 1 1
7 2005 1 1 3 ARG CD C -11.187 6.633 -2.272 1.00 . A A . 3 ARG CD 1 1
7 2006 1 1 3 ARG CG C -10.357 6.175 -1.072 1.00 . A A . 3 ARG CG 1 1
7 2007 1 1 3 ARG CZ C -13.369 7.802 -2.560 1.00 . A A . 3 ARG CZ 1 1
7 2008 1 1 3 ARG H H -7.138 8.439 0.281 1.00 . A A . 3 ARG H 1 1
7 2009 1 1 3 ARG HA H -9.294 6.723 1.221 1.00 . A A . 3 ARG HA 1 1
7 2010 1 1 3 ARG HB2 H -9.348 8.082 -1.091 1.00 . A A . 3 ARG HB2 1 1
7 2011 1 1 3 ARG HB3 H -8.363 6.749 -1.662 1.00 . A A . 3 ARG HB3 1 1
7 2012 1 1 3 ARG HD2 H -10.554 7.169 -2.979 1.00 . A A . 3 ARG HD2 1 1
7 2013 1 1 3 ARG HD3 H -11.591 5.767 -2.797 1.00 . A A . 3 ARG HD3 1 1
7 2014 1 1 3 ARG HE H -12.230 7.905 -0.904 1.00 . A A . 3 ARG HE 1 1
7 2015 1 1 3 ARG HG2 H -10.072 5.130 -1.198 1.00 . A A . 3 ARG HG2 1 1
7 2016 1 1 3 ARG HG3 H -10.959 6.233 -0.165 1.00 . A A . 3 ARG HG3 1 1
7 2017 1 1 3 ARG HH11 H -12.783 6.693 -4.160 1.00 . A A . 3 ARG HH11 1 1
7 2018 1 1 3 ARG HH12 H -14.298 7.512 -4.346 1.00 . A A . 3 ARG HH12 1 1
7 2019 1 1 3 ARG HH21 H -14.229 8.985 -1.147 1.00 . A A . 3 ARG HH21 1 1
7 2020 1 1 3 ARG HH22 H -15.126 8.824 -2.620 1.00 . A A . 3 ARG HH22 1 1
7 2021 1 1 3 ARG N N -7.837 8.098 0.910 1.00 . A A . 3 ARG N 1 1
7 2022 1 1 3 ARG NE N -12.292 7.508 -1.819 1.00 . A A . 3 ARG NE 1 1
7 2023 1 1 3 ARG NH1 N -13.494 7.293 -3.793 1.00 . A A . 3 ARG NH1 1 1
7 2024 1 1 3 ARG NH2 N -14.322 8.605 -2.067 1.00 . A A . 3 ARG NH2 1 1
7 2025 1 1 3 ARG O O -7.775 4.673 1.095 1.00 . A A . 3 ARG O 1 1
7 2026 1 1 4 LEU C C -4.247 5.221 0.671 1.00 . A A . 4 LEU C 1 1
7 2027 1 1 4 LEU CA C -5.381 4.888 -0.301 1.00 . A A . 4 LEU CA 1 1
7 2028 1 1 4 LEU CB C -4.919 4.718 -1.749 1.00 . A A . 4 LEU CB 1 1
7 2029 1 1 4 LEU CD1 C -4.806 2.236 -1.323 1.00 . A A . 4 LEU CD1 1 1
7 2030 1 1 4 LEU CD2 C -6.502 3.173 -2.960 1.00 . A A . 4 LEU CD2 1 1
7 2031 1 1 4 LEU CG C -5.105 3.325 -2.354 1.00 . A A . 4 LEU CG 1 1
7 2032 1 1 4 LEU H H -6.204 6.758 -0.705 1.00 . A A . 4 LEU H 1 1
7 2033 1 1 4 LEU HA H -5.834 3.945 0.005 1.00 . A A . 4 LEU HA 1 1
7 2034 1 1 4 LEU HB2 H -5.458 5.437 -2.368 1.00 . A A . 4 LEU HB2 1 1
7 2035 1 1 4 LEU HB3 H -3.862 4.979 -1.806 1.00 . A A . 4 LEU HB3 1 1
7 2036 1 1 4 LEU HD11 H -5.734 1.741 -1.038 1.00 . A A . 4 LEU HD11 1 1
7 2037 1 1 4 LEU HD12 H -4.122 1.505 -1.755 1.00 . A A . 4 LEU HD12 1 1
7 2038 1 1 4 LEU HD13 H -4.348 2.685 -0.443 1.00 . A A . 4 LEU HD13 1 1
7 2039 1 1 4 LEU HD21 H -6.419 3.041 -4.038 1.00 . A A . 4 LEU HD21 1 1
7 2040 1 1 4 LEU HD22 H -6.995 2.304 -2.524 1.00 . A A . 4 LEU HD22 1 1
7 2041 1 1 4 LEU HD23 H -7.090 4.066 -2.748 1.00 . A A . 4 LEU HD23 1 1
7 2042 1 1 4 LEU HG H -4.388 3.207 -3.166 1.00 . A A . 4 LEU HG 1 1
7 2043 1 1 4 LEU N N -6.407 5.913 -0.211 1.00 . A A . 4 LEU N 1 1
7 2044 1 1 4 LEU O O -3.501 6.175 0.457 1.00 . A A . 4 LEU O 1 1
7 2045 1 1 5 SER C C -2.919 3.323 3.523 1.00 . A A . 5 SER C 1 1
7 2046 1 1 5 SER CA C -3.124 4.613 2.725 1.00 . A A . 5 SER CA 1 1
7 2047 1 1 5 SER CB C -3.483 5.765 3.664 1.00 . A A . 5 SER CB 1 1
7 2048 1 1 5 SER H H -4.765 3.642 1.886 1.00 . A A . 5 SER H 1 1
7 2049 1 1 5 SER HA H -2.222 4.866 2.168 1.00 . A A . 5 SER HA 1 1
7 2050 1 1 5 SER HB2 H -2.799 6.597 3.496 1.00 . A A . 5 SER HB2 1 1
7 2051 1 1 5 SER HB3 H -4.485 6.125 3.429 1.00 . A A . 5 SER HB3 1 1
7 2052 1 1 5 SER HG H -3.081 6.130 5.590 1.00 . A A . 5 SER HG 1 1
7 2053 1 1 5 SER N N -4.154 4.416 1.719 1.00 . A A . 5 SER N 1 1
7 2054 1 1 5 SER O O -1.797 2.830 3.633 1.00 . A A . 5 SER O 1 1
7 2055 1 1 5 SER OG O -3.429 5.376 5.033 1.00 . A A . 5 SER OG 1 1
7 2056 1 1 6 LYS C C -3.698 0.406 3.915 1.00 . A A . 6 LYS C 1 1
7 2057 1 1 6 LYS CA C -3.973 1.591 4.841 1.00 . A A . 6 LYS CA 1 1
7 2058 1 1 6 LYS CB C -5.248 1.440 5.673 1.00 . A A . 6 LYS CB 1 1
7 2059 1 1 6 LYS CD C -4.416 -0.814 6.440 1.00 . A A . 6 LYS CD 1 1
7 2060 1 1 6 LYS CE C -4.766 -1.920 7.438 1.00 . A A . 6 LYS CE 1 1
7 2061 1 1 6 LYS CG C -5.013 0.526 6.877 1.00 . A A . 6 LYS CG 1 1
7 2062 1 1 6 LYS H H -4.926 3.221 3.963 1.00 . A A . 6 LYS H 1 1
7 2063 1 1 6 LYS HA H -3.142 1.683 5.541 1.00 . A A . 6 LYS HA 1 1
7 2064 1 1 6 LYS HB2 H -5.583 2.420 6.014 1.00 . A A . 6 LYS HB2 1 1
7 2065 1 1 6 LYS HB3 H -6.045 1.031 5.052 1.00 . A A . 6 LYS HB3 1 1
7 2066 1 1 6 LYS HD2 H -4.793 -1.078 5.452 1.00 . A A . 6 LYS HD2 1 1
7 2067 1 1 6 LYS HD3 H -3.334 -0.723 6.357 1.00 . A A . 6 LYS HD3 1 1
7 2068 1 1 6 LYS HE2 H -5.652 -1.639 8.006 1.00 . A A . 6 LYS HE2 1 1
7 2069 1 1 6 LYS HE3 H -5.009 -2.837 6.901 1.00 . A A . 6 LYS HE3 1 1
7 2070 1 1 6 LYS HG2 H -4.341 1.015 7.583 1.00 . A A . 6 LYS HG2 1 1
7 2071 1 1 6 LYS HG3 H -5.954 0.357 7.399 1.00 . A A . 6 LYS HG3 1 1
7 2072 1 1 6 LYS HZ1 H -2.965 -1.426 8.267 1.00 . A A . 6 LYS HZ1 1 1
7 2073 1 1 6 LYS HZ2 H -3.972 -2.190 9.301 1.00 . A A . 6 LYS HZ2 1 1
7 2074 1 1 6 LYS HZ3 H -3.202 -3.036 8.135 1.00 . A A . 6 LYS HZ3 1 1
7 2075 1 1 6 LYS N N -4.018 2.814 4.058 1.00 . A A . 6 LYS N 1 1
7 2076 1 1 6 LYS NZ N -3.634 -2.162 8.361 1.00 . A A . 6 LYS NZ 1 1
7 2077 1 1 6 LYS O O -2.870 -0.450 4.224 1.00 . A A . 6 LYS O 1 1
7 2078 1 1 7 PHE C C -2.982 -0.476 0.993 1.00 . A A . 7 PHE C 1 1
7 2079 1 1 7 PHE CA C -4.253 -0.673 1.822 1.00 . A A . 7 PHE CA 1 1
7 2080 1 1 7 PHE CB C -5.468 -0.613 0.894 1.00 . A A . 7 PHE CB 1 1
7 2081 1 1 7 PHE CD1 C -4.486 -1.284 -1.310 1.00 . A A . 7 PHE CD1 1 1
7 2082 1 1 7 PHE CD2 C -6.180 -2.639 -0.393 1.00 . A A . 7 PHE CD2 1 1
7 2083 1 1 7 PHE CE1 C -4.399 -2.151 -2.431 1.00 . A A . 7 PHE CE1 1 1
7 2084 1 1 7 PHE CE2 C -6.093 -3.506 -1.515 1.00 . A A . 7 PHE CE2 1 1
7 2085 1 1 7 PHE CG C -5.374 -1.547 -0.315 1.00 . A A . 7 PHE CG 1 1
7 2086 1 1 7 PHE CZ C -5.205 -3.244 -2.510 1.00 . A A . 7 PHE CZ 1 1
7 2087 1 1 7 PHE H H -5.081 1.094 2.552 1.00 . A A . 7 PHE H 1 1
7 2088 1 1 7 PHE HA H -4.182 -1.609 2.376 1.00 . A A . 7 PHE HA 1 1
7 2089 1 1 7 PHE HB2 H -6.362 -0.863 1.466 1.00 . A A . 7 PHE HB2 1 1
7 2090 1 1 7 PHE HB3 H -5.592 0.411 0.540 1.00 . A A . 7 PHE HB3 1 1
7 2091 1 1 7 PHE HD1 H -3.840 -0.408 -1.246 1.00 . A A . 7 PHE HD1 1 1
7 2092 1 1 7 PHE HD2 H -6.893 -2.850 0.405 1.00 . A A . 7 PHE HD2 1 1
7 2093 1 1 7 PHE HE1 H -3.687 -1.940 -3.229 1.00 . A A . 7 PHE HE1 1 1
7 2094 1 1 7 PHE HE2 H -6.739 -4.383 -1.577 1.00 . A A . 7 PHE HE2 1 1
7 2095 1 1 7 PHE HZ H -5.138 -3.908 -3.371 1.00 . A A . 7 PHE HZ 1 1
7 2096 1 1 7 PHE N N -4.409 0.394 2.796 1.00 . A A . 7 PHE N 1 1
7 2097 1 1 7 PHE O O -2.324 -1.446 0.619 1.00 . A A . 7 PHE O 1 1
7 2098 1 1 8 PHE C C -0.230 0.564 0.605 1.00 . A A . 8 PHE C 1 1
7 2099 1 1 8 PHE CA C -1.495 1.122 -0.049 1.00 . A A . 8 PHE CA 1 1
7 2100 1 1 8 PHE CB C -1.405 2.649 -0.086 1.00 . A A . 8 PHE CB 1 1
7 2101 1 1 8 PHE CD1 C -0.683 3.227 -2.413 1.00 . A A . 8 PHE CD1 1 1
7 2102 1 1 8 PHE CD2 C 0.830 3.627 -0.653 1.00 . A A . 8 PHE CD2 1 1
7 2103 1 1 8 PHE CE1 C 0.267 3.726 -3.344 1.00 . A A . 8 PHE CE1 1 1
7 2104 1 1 8 PHE CE2 C 1.780 4.126 -1.583 1.00 . A A . 8 PHE CE2 1 1
7 2105 1 1 8 PHE CG C -0.381 3.187 -1.088 1.00 . A A . 8 PHE CG 1 1
7 2106 1 1 8 PHE CZ C 1.479 4.165 -2.909 1.00 . A A . 8 PHE CZ 1 1
7 2107 1 1 8 PHE H H -3.216 1.569 1.038 1.00 . A A . 8 PHE H 1 1
7 2108 1 1 8 PHE HA H -1.620 0.675 -1.035 1.00 . A A . 8 PHE HA 1 1
7 2109 1 1 8 PHE HB2 H -2.386 3.055 -0.331 1.00 . A A . 8 PHE HB2 1 1
7 2110 1 1 8 PHE HB3 H -1.149 3.012 0.909 1.00 . A A . 8 PHE HB3 1 1
7 2111 1 1 8 PHE HD1 H -1.654 2.874 -2.762 1.00 . A A . 8 PHE HD1 1 1
7 2112 1 1 8 PHE HD2 H 1.072 3.596 0.410 1.00 . A A . 8 PHE HD2 1 1
7 2113 1 1 8 PHE HE1 H 0.025 3.757 -4.406 1.00 . A A . 8 PHE HE1 1 1
7 2114 1 1 8 PHE HE2 H 2.751 4.479 -1.234 1.00 . A A . 8 PHE HE2 1 1
7 2115 1 1 8 PHE HZ H 2.208 4.549 -3.622 1.00 . A A . 8 PHE HZ 1 1
7 2116 1 1 8 PHE N N -2.675 0.785 0.730 1.00 . A A . 8 PHE N 1 1
7 2117 1 1 8 PHE O O 0.588 -0.072 -0.058 1.00 . A A . 8 PHE O 1 1
7 2118 1 1 9 ARG C C 0.899 -1.136 2.971 1.00 . A A . 9 ARG C 1 1
7 2119 1 1 9 ARG CA C 1.044 0.353 2.650 1.00 . A A . 9 ARG CA 1 1
7 2120 1 1 9 ARG CB C 1.207 1.134 3.955 1.00 . A A . 9 ARG CB 1 1
7 2121 1 1 9 ARG CD C 1.936 3.537 4.192 1.00 . A A . 9 ARG CD 1 1
7 2122 1 1 9 ARG CG C 2.382 2.109 3.868 1.00 . A A . 9 ARG CG 1 1
7 2123 1 1 9 ARG CZ C 1.281 5.548 2.875 1.00 . A A . 9 ARG CZ 1 1
7 2124 1 1 9 ARG H H -0.777 1.339 2.432 1.00 . A A . 9 ARG H 1 1
7 2125 1 1 9 ARG HA H 1.897 0.531 1.994 1.00 . A A . 9 ARG HA 1 1
7 2126 1 1 9 ARG HB2 H 0.289 1.683 4.171 1.00 . A A . 9 ARG HB2 1 1
7 2127 1 1 9 ARG HB3 H 1.365 0.441 4.782 1.00 . A A . 9 ARG HB3 1 1
7 2128 1 1 9 ARG HD2 H 0.970 3.519 4.696 1.00 . A A . 9 ARG HD2 1 1
7 2129 1 1 9 ARG HD3 H 2.645 4.001 4.878 1.00 . A A . 9 ARG HD3 1 1
7 2130 1 1 9 ARG HE H 2.218 3.939 2.110 1.00 . A A . 9 ARG HE 1 1
7 2131 1 1 9 ARG HG2 H 3.165 1.804 4.561 1.00 . A A . 9 ARG HG2 1 1
7 2132 1 1 9 ARG HG3 H 2.811 2.078 2.866 1.00 . A A . 9 ARG HG3 1 1
7 2133 1 1 9 ARG HH11 H 0.794 5.631 4.848 1.00 . A A . 9 ARG HH11 1 1
7 2134 1 1 9 ARG HH12 H 0.345 7.021 3.917 1.00 . A A . 9 ARG HH12 1 1
7 2135 1 1 9 ARG HH21 H 1.626 5.774 0.883 1.00 . A A . 9 ARG HH21 1 1
7 2136 1 1 9 ARG HH22 H 0.822 7.104 1.648 1.00 . A A . 9 ARG HH22 1 1
7 2137 1 1 9 ARG N N -0.107 0.821 1.899 1.00 . A A . 9 ARG N 1 1
7 2138 1 1 9 ARG NE N 1.841 4.332 2.948 1.00 . A A . 9 ARG NE 1 1
7 2139 1 1 9 ARG NH1 N 0.763 6.114 3.973 1.00 . A A . 9 ARG NH1 1 1
7 2140 1 1 9 ARG NH2 N 1.240 6.197 1.703 1.00 . A A . 9 ARG NH2 1 1
7 2141 1 1 9 ARG O O 1.884 -1.811 3.265 1.00 . A A . 9 ARG O 1 1
7 2142 1 1 10 ASP C C 0.046 -3.879 2.121 1.00 . A A . 10 ASP C 1 1
7 2143 1 1 10 ASP CA C -0.625 -3.002 3.180 1.00 . A A . 10 ASP CA 1 1
7 2144 1 1 10 ASP CB C -2.130 -3.275 3.135 1.00 . A A . 10 ASP CB 1 1
7 2145 1 1 10 ASP CG C -2.537 -4.711 3.474 1.00 . A A . 10 ASP CG 1 1
7 2146 1 1 10 ASP H H -1.134 -1.050 2.661 1.00 . A A . 10 ASP H 1 1
7 2147 1 1 10 ASP HA H -0.231 -3.182 4.181 1.00 . A A . 10 ASP HA 1 1
7 2148 1 1 10 ASP HB2 H -2.627 -2.599 3.830 1.00 . A A . 10 ASP HB2 1 1
7 2149 1 1 10 ASP HB3 H -2.497 -3.036 2.138 1.00 . A A . 10 ASP HB3 1 1
7 2150 1 1 10 ASP N N -0.338 -1.606 2.901 1.00 . A A . 10 ASP N 1 1
7 2151 1 1 10 ASP O O 0.187 -5.086 2.306 1.00 . A A . 10 ASP O 1 1
7 2152 1 1 10 ASP OD1 O -2.224 -5.599 2.652 1.00 . A A . 10 ASP OD1 1 1
7 2153 1 1 10 ASP OD2 O -3.153 -4.888 4.547 1.00 . A A . 10 ASP OD2 1 1
7 2154 1 1 11 PHE C C 2.435 -3.287 -0.409 1.00 . A A . 11 PHE C 1 1
7 2155 1 1 11 PHE CA C 1.097 -3.941 -0.058 1.00 . A A . 11 PHE CA 1 1
7 2156 1 1 11 PHE CB C 0.166 -3.853 -1.268 1.00 . A A . 11 PHE CB 1 1
7 2157 1 1 11 PHE CD1 C 1.417 -5.305 -2.881 1.00 . A A . 11 PHE CD1 1 1
7 2158 1 1 11 PHE CD2 C 0.934 -3.092 -3.528 1.00 . A A . 11 PHE CD2 1 1
7 2159 1 1 11 PHE CE1 C 2.065 -5.527 -4.124 1.00 . A A . 11 PHE CE1 1 1
7 2160 1 1 11 PHE CE2 C 1.583 -3.314 -4.771 1.00 . A A . 11 PHE CE2 1 1
7 2161 1 1 11 PHE CG C 0.865 -4.092 -2.608 1.00 . A A . 11 PHE CG 1 1
7 2162 1 1 11 PHE CZ C 2.135 -4.527 -5.043 1.00 . A A . 11 PHE CZ 1 1
7 2163 1 1 11 PHE H H 0.325 -2.253 0.889 1.00 . A A . 11 PHE H 1 1
7 2164 1 1 11 PHE HA H 1.271 -4.963 0.278 1.00 . A A . 11 PHE HA 1 1
7 2165 1 1 11 PHE HB2 H -0.634 -4.584 -1.152 1.00 . A A . 11 PHE HB2 1 1
7 2166 1 1 11 PHE HB3 H -0.301 -2.868 -1.285 1.00 . A A . 11 PHE HB3 1 1
7 2167 1 1 11 PHE HD1 H 1.361 -6.107 -2.144 1.00 . A A . 11 PHE HD1 1 1
7 2168 1 1 11 PHE HD2 H 0.493 -2.120 -3.309 1.00 . A A . 11 PHE HD2 1 1
7 2169 1 1 11 PHE HE1 H 2.507 -6.499 -4.343 1.00 . A A . 11 PHE HE1 1 1
7 2170 1 1 11 PHE HE2 H 1.638 -2.512 -5.507 1.00 . A A . 11 PHE HE2 1 1
7 2171 1 1 11 PHE HZ H 2.632 -4.697 -5.997 1.00 . A A . 11 PHE HZ 1 1
7 2172 1 1 11 PHE N N 0.444 -3.236 1.032 1.00 . A A . 11 PHE N 1 1
7 2173 1 1 11 PHE O O 3.434 -3.978 -0.604 1.00 . A A . 11 PHE O 1 1
7 2174 1 1 12 ILE C C 4.766 -1.698 0.072 1.00 . A A . 12 ILE C 1 1
7 2175 1 1 12 ILE CA C 3.610 -1.211 -0.803 1.00 . A A . 12 ILE CA 1 1
7 2176 1 1 12 ILE CB C 3.345 0.292 -0.690 1.00 . A A . 12 ILE CB 1 1
7 2177 1 1 12 ILE CD1 C 3.363 0.509 -3.203 1.00 . A A . 12 ILE CD1 1 1
7 2178 1 1 12 ILE CG1 C 2.590 0.809 -1.917 1.00 . A A . 12 ILE CG1 1 1
7 2179 1 1 12 ILE CG2 C 4.645 1.062 -0.451 1.00 . A A . 12 ILE CG2 1 1
7 2180 1 1 12 ILE H H 1.595 -1.411 -0.318 1.00 . A A . 12 ILE H 1 1
7 2181 1 1 12 ILE HA H 3.854 -1.417 -1.845 1.00 . A A . 12 ILE HA 1 1
7 2182 1 1 12 ILE HB H 2.706 0.462 0.176 1.00 . A A . 12 ILE HB 1 1
7 2183 1 1 12 ILE HD11 H 3.200 1.313 -3.921 1.00 . A A . 12 ILE HD11 1 1
7 2184 1 1 12 ILE HD12 H 4.427 0.433 -2.978 1.00 . A A . 12 ILE HD12 1 1
7 2185 1 1 12 ILE HD13 H 3.013 -0.432 -3.626 1.00 . A A . 12 ILE HD13 1 1
7 2186 1 1 12 ILE HG12 H 1.605 0.345 -1.965 1.00 . A A . 12 ILE HG12 1 1
7 2187 1 1 12 ILE HG13 H 2.433 1.884 -1.825 1.00 . A A . 12 ILE HG13 1 1
7 2188 1 1 12 ILE HG21 H 4.440 2.132 -0.459 1.00 . A A . 12 ILE HG21 1 1
7 2189 1 1 12 ILE HG22 H 5.062 0.779 0.516 1.00 . A A . 12 ILE HG22 1 1
7 2190 1 1 12 ILE HG23 H 5.359 0.823 -1.239 1.00 . A A . 12 ILE HG23 1 1
7 2191 1 1 12 ILE N N 2.411 -1.964 -0.478 1.00 . A A . 12 ILE N 1 1
7 2192 1 1 12 ILE O O 5.889 -1.850 -0.406 1.00 . A A . 12 ILE O 1 1
7 2193 1 1 13 LEU C C 6.209 -3.579 1.677 1.00 . A A . 13 LEU C 1 1
7 2194 1 1 13 LEU CA C 5.450 -2.397 2.284 1.00 . A A . 13 LEU CA 1 1
7 2195 1 1 13 LEU CB C 4.803 -2.710 3.635 1.00 . A A . 13 LEU CB 1 1
7 2196 1 1 13 LEU CD1 C 3.827 -4.388 5.244 1.00 . A A . 13 LEU CD1 1 1
7 2197 1 1 13 LEU CD2 C 3.066 -4.347 2.824 1.00 . A A . 13 LEU CD2 1 1
7 2198 1 1 13 LEU CG C 4.228 -4.119 3.792 1.00 . A A . 13 LEU CG 1 1
7 2199 1 1 13 LEU H H 3.536 -1.803 1.719 1.00 . A A . 13 LEU H 1 1
7 2200 1 1 13 LEU HA H 6.155 -1.580 2.446 1.00 . A A . 13 LEU HA 1 1
7 2201 1 1 13 LEU HB2 H 5.548 -2.554 4.416 1.00 . A A . 13 LEU HB2 1 1
7 2202 1 1 13 LEU HB3 H 4.004 -1.990 3.808 1.00 . A A . 13 LEU HB3 1 1
7 2203 1 1 13 LEU HD11 H 4.518 -3.875 5.913 1.00 . A A . 13 LEU HD11 1 1
7 2204 1 1 13 LEU HD12 H 2.814 -4.021 5.415 1.00 . A A . 13 LEU HD12 1 1
7 2205 1 1 13 LEU HD13 H 3.860 -5.461 5.438 1.00 . A A . 13 LEU HD13 1 1
7 2206 1 1 13 LEU HD21 H 3.248 -3.797 1.901 1.00 . A A . 13 LEU HD21 1 1
7 2207 1 1 13 LEU HD22 H 2.980 -5.411 2.603 1.00 . A A . 13 LEU HD22 1 1
7 2208 1 1 13 LEU HD23 H 2.139 -3.996 3.280 1.00 . A A . 13 LEU HD23 1 1
7 2209 1 1 13 LEU HG H 5.006 -4.837 3.536 1.00 . A A . 13 LEU HG 1 1
7 2210 1 1 13 LEU N N 4.452 -1.930 1.338 1.00 . A A . 13 LEU N 1 1
7 2211 1 1 13 LEU O O 7.365 -3.821 2.019 1.00 . A A . 13 LEU O 1 1
7 2212 1 1 14 GLN C C 6.792 -5.009 -1.181 1.00 . A A . 14 GLN C 1 1
7 2213 1 1 14 GLN CA C 6.122 -5.434 0.127 1.00 . A A . 14 GLN CA 1 1
7 2214 1 1 14 GLN CB C 5.076 -6.524 -0.121 1.00 . A A . 14 GLN CB 1 1
7 2215 1 1 14 GLN CD C 4.213 -8.753 0.680 1.00 . A A . 14 GLN CD 1 1
7 2216 1 1 14 GLN CG C 5.023 -7.510 1.048 1.00 . A A . 14 GLN CG 1 1
7 2217 1 1 14 GLN H H 4.586 -4.080 0.513 1.00 . A A . 14 GLN H 1 1
7 2218 1 1 14 GLN HA H 6.871 -5.811 0.823 1.00 . A A . 14 GLN HA 1 1
7 2219 1 1 14 GLN HB2 H 4.097 -6.068 -0.262 1.00 . A A . 14 GLN HB2 1 1
7 2220 1 1 14 GLN HB3 H 5.316 -7.058 -1.041 1.00 . A A . 14 GLN HB3 1 1
7 2221 1 1 14 GLN HE21 H 4.306 -9.330 2.619 1.00 . A A . 14 GLN HE21 1 1
7 2222 1 1 14 GLN HE22 H 3.443 -10.403 1.567 1.00 . A A . 14 GLN HE22 1 1
7 2223 1 1 14 GLN HG2 H 6.036 -7.801 1.329 1.00 . A A . 14 GLN HG2 1 1
7 2224 1 1 14 GLN HG3 H 4.579 -7.024 1.917 1.00 . A A . 14 GLN HG3 1 1
7 2225 1 1 14 GLN N N 5.526 -4.284 0.785 1.00 . A A . 14 GLN N 1 1
7 2226 1 1 14 GLN NE2 N 3.967 -9.562 1.707 1.00 . A A . 14 GLN NE2 1 1
7 2227 1 1 14 GLN O O 6.119 -4.590 -2.121 1.00 . A A . 14 GLN O 1 1
7 2228 1 1 14 GLN OE1 O 3.835 -8.965 -0.460 1.00 . A A . 14 GLN OE1 1 1
7 2229 1 1 15 ARG C C 8.335 -5.484 -3.611 1.00 . A A . 15 ARG C 1 1
7 2230 1 1 15 ARG CA C 8.881 -4.767 -2.375 1.00 . A A . 15 ARG CA 1 1
7 2231 1 1 15 ARG CB C 10.360 -5.121 -2.200 1.00 . A A . 15 ARG CB 1 1
7 2232 1 1 15 ARG CD C 11.421 -2.834 -2.197 1.00 . A A . 15 ARG CD 1 1
7 2233 1 1 15 ARG CG C 11.080 -4.067 -1.357 1.00 . A A . 15 ARG CG 1 1
7 2234 1 1 15 ARG CZ C 13.063 -2.265 -3.983 1.00 . A A . 15 ARG CZ 1 1
7 2235 1 1 15 ARG H H 8.652 -5.475 -0.430 1.00 . A A . 15 ARG H 1 1
7 2236 1 1 15 ARG HA H 8.759 -3.687 -2.463 1.00 . A A . 15 ARG HA 1 1
7 2237 1 1 15 ARG HB2 H 10.448 -6.097 -1.722 1.00 . A A . 15 ARG HB2 1 1
7 2238 1 1 15 ARG HB3 H 10.837 -5.200 -3.176 1.00 . A A . 15 ARG HB3 1 1
7 2239 1 1 15 ARG HD2 H 10.539 -2.501 -2.743 1.00 . A A . 15 ARG HD2 1 1
7 2240 1 1 15 ARG HD3 H 11.722 -2.013 -1.545 1.00 . A A . 15 ARG HD3 1 1
7 2241 1 1 15 ARG HE H 12.859 -4.091 -3.160 1.00 . A A . 15 ARG HE 1 1
7 2242 1 1 15 ARG HG2 H 10.450 -3.775 -0.516 1.00 . A A . 15 ARG HG2 1 1
7 2243 1 1 15 ARG HG3 H 11.993 -4.492 -0.940 1.00 . A A . 15 ARG HG3 1 1
7 2244 1 1 15 ARG HH11 H 11.894 -0.714 -3.380 1.00 . A A . 15 ARG HH11 1 1
7 2245 1 1 15 ARG HH12 H 13.040 -0.334 -4.622 1.00 . A A . 15 ARG HH12 1 1
7 2246 1 1 15 ARG HH21 H 14.372 -3.591 -4.799 1.00 . A A . 15 ARG HH21 1 1
7 2247 1 1 15 ARG HH22 H 14.459 -1.982 -5.434 1.00 . A A . 15 ARG HH22 1 1
7 2248 1 1 15 ARG N N 8.112 -5.132 -1.199 1.00 . A A . 15 ARG N 1 1
7 2249 1 1 15 ARG NE N 12.511 -3.153 -3.144 1.00 . A A . 15 ARG NE 1 1
7 2250 1 1 15 ARG NH1 N 12.628 -0.998 -3.996 1.00 . A A . 15 ARG NH1 1 1
7 2251 1 1 15 ARG NH2 N 14.048 -2.645 -4.808 1.00 . A A . 15 ARG NH2 1 1
7 2252 1 1 15 ARG O O 8.045 -4.850 -4.624 1.00 . A A . 15 ARG O 1 1
7 2253 1 1 16 LYS C C 6.547 -6.876 -5.260 1.00 . A A . 16 LYS C 1 1
7 2254 1 1 16 LYS CA C 7.705 -7.609 -4.581 1.00 . A A . 16 LYS CA 1 1
7 2255 1 1 16 LYS CB C 7.340 -9.009 -4.085 1.00 . A A . 16 LYS CB 1 1
7 2256 1 1 16 LYS CD C 9.562 -9.696 -3.109 1.00 . A A . 16 LYS CD 1 1
7 2257 1 1 16 LYS CE C 8.988 -10.023 -1.729 1.00 . A A . 16 LYS CE 1 1
7 2258 1 1 16 LYS CG C 8.531 -9.962 -4.208 1.00 . A A . 16 LYS CG 1 1
7 2259 1 1 16 LYS H H 8.449 -7.306 -2.659 1.00 . A A . 16 LYS H 1 1
7 2260 1 1 16 LYS HA H 8.513 -7.723 -5.304 1.00 . A A . 16 LYS HA 1 1
7 2261 1 1 16 LYS HB2 H 7.016 -8.959 -3.046 1.00 . A A . 16 LYS HB2 1 1
7 2262 1 1 16 LYS HB3 H 6.500 -9.396 -4.662 1.00 . A A . 16 LYS HB3 1 1
7 2263 1 1 16 LYS HD2 H 10.454 -10.297 -3.288 1.00 . A A . 16 LYS HD2 1 1
7 2264 1 1 16 LYS HD3 H 9.870 -8.651 -3.140 1.00 . A A . 16 LYS HD3 1 1
7 2265 1 1 16 LYS HE2 H 8.932 -9.116 -1.127 1.00 . A A . 16 LYS HE2 1 1
7 2266 1 1 16 LYS HE3 H 7.971 -10.401 -1.831 1.00 . A A . 16 LYS HE3 1 1
7 2267 1 1 16 LYS HG2 H 8.184 -10.994 -4.144 1.00 . A A . 16 LYS HG2 1 1
7 2268 1 1 16 LYS HG3 H 8.997 -9.843 -5.185 1.00 . A A . 16 LYS HG3 1 1
7 2269 1 1 16 LYS HZ1 H 10.610 -10.574 -0.614 1.00 . A A . 16 LYS HZ1 1 1
7 2270 1 1 16 LYS HZ2 H 9.289 -11.495 -0.343 1.00 . A A . 16 LYS HZ2 1 1
7 2271 1 1 16 LYS HZ3 H 10.160 -11.698 -1.709 1.00 . A A . 16 LYS HZ3 1 1
7 2272 1 1 16 LYS N N 8.211 -6.797 -3.486 1.00 . A A . 16 LYS N 1 1
7 2273 1 1 16 LYS NZ N 9.830 -11.030 -1.043 1.00 . A A . 16 LYS NZ 1 1
7 2274 1 1 16 LYS O O 5.557 -6.537 -4.612 1.00 . A A . 16 LYS O 1 1
7 2275 1 1 17 LYS C C 4.525 -6.924 -7.597 1.00 . A A . 17 LYS C 1 1
7 2276 1 1 17 LYS CA C 5.688 -5.966 -7.330 1.00 . A A . 17 LYS CA 1 1
7 2277 1 1 17 LYS CB C 6.293 -5.363 -8.600 1.00 . A A . 17 LYS CB 1 1
7 2278 1 1 17 LYS CD C 7.284 -3.096 -8.111 1.00 . A A . 17 LYS CD 1 1
7 2279 1 1 17 LYS CE C 7.870 -2.168 -9.177 1.00 . A A . 17 LYS CE 1 1
7 2280 1 1 17 LYS CG C 6.067 -3.850 -8.651 1.00 . A A . 17 LYS CG 1 1
7 2281 1 1 17 LYS H H 7.516 -6.930 -7.075 1.00 . A A . 17 LYS H 1 1
7 2282 1 1 17 LYS HA H 5.321 -5.136 -6.724 1.00 . A A . 17 LYS HA 1 1
7 2283 1 1 17 LYS HB2 H 7.362 -5.576 -8.634 1.00 . A A . 17 LYS HB2 1 1
7 2284 1 1 17 LYS HB3 H 5.847 -5.832 -9.476 1.00 . A A . 17 LYS HB3 1 1
7 2285 1 1 17 LYS HD2 H 6.997 -2.515 -7.235 1.00 . A A . 17 LYS HD2 1 1
7 2286 1 1 17 LYS HD3 H 8.043 -3.807 -7.786 1.00 . A A . 17 LYS HD3 1 1
7 2287 1 1 17 LYS HE2 H 7.066 -1.646 -9.694 1.00 . A A . 17 LYS HE2 1 1
7 2288 1 1 17 LYS HE3 H 8.492 -1.407 -8.703 1.00 . A A . 17 LYS HE3 1 1
7 2289 1 1 17 LYS HG2 H 5.871 -3.544 -9.678 1.00 . A A . 17 LYS HG2 1 1
7 2290 1 1 17 LYS HG3 H 5.185 -3.591 -8.066 1.00 . A A . 17 LYS HG3 1 1
7 2291 1 1 17 LYS HZ1 H 8.066 -3.438 -10.765 1.00 . A A . 17 LYS HZ1 1 1
7 2292 1 1 17 LYS HZ2 H 9.246 -2.312 -10.681 1.00 . A A . 17 LYS HZ2 1 1
7 2293 1 1 17 LYS HZ3 H 9.259 -3.586 -9.659 1.00 . A A . 17 LYS HZ3 1 1
7 2294 1 1 17 LYS N N 6.708 -6.652 -6.556 1.00 . A A . 17 LYS N 1 1
7 2295 1 1 17 LYS NZ N 8.676 -2.939 -10.150 1.00 . A A . 17 LYS NZ 1 1
7 2296 1 1 17 LYS O O 4.730 -8.030 -8.091 1.00 . A A . 17 LYS O 1 1
8 2297 1 1 1 GLU C C -5.178 9.600 0.484 1.00 . A A . 1 GLU C 1 1
8 2298 1 1 1 GLU CA C -3.740 9.766 -0.011 1.00 . A A . 1 GLU CA 1 1
8 2299 1 1 1 GLU CB C -3.651 10.854 -1.084 1.00 . A A . 1 GLU CB 1 1
8 2300 1 1 1 GLU CD C -1.290 11.661 -1.448 1.00 . A A . 1 GLU CD 1 1
8 2301 1 1 1 GLU CG C -2.607 11.909 -0.710 1.00 . A A . 1 GLU CG 1 1
8 2302 1 1 1 GLU H1 H -3.641 8.187 -1.365 1.00 . A A . 1 GLU H1 1 1
8 2303 1 1 1 GLU HA H -3.090 10.032 0.823 1.00 . A A . 1 GLU HA 1 1
8 2304 1 1 1 GLU HB2 H -3.393 10.405 -2.042 1.00 . A A . 1 GLU HB2 1 1
8 2305 1 1 1 GLU HB3 H -4.625 11.330 -1.206 1.00 . A A . 1 GLU HB3 1 1
8 2306 1 1 1 GLU HE2 H 0.109 10.716 -0.613 1.00 . A A . 1 GLU HE2 1 1
8 2307 1 1 1 GLU HG2 H -2.984 12.902 -0.955 1.00 . A A . 1 GLU HG2 1 1
8 2308 1 1 1 GLU HG3 H -2.435 11.889 0.366 1.00 . A A . 1 GLU HG3 1 1
8 2309 1 1 1 GLU N N -3.229 8.501 -0.510 1.00 . A A . 1 GLU N 1 1
8 2310 1 1 1 GLU O O -6.102 9.464 -0.317 1.00 . A A . 1 GLU O 1 1
8 2311 1 1 1 GLU OE1 O -0.860 12.504 -2.249 1.00 . A A . 1 GLU OE1 1 1
8 2312 1 1 1 GLU OE2 O -0.707 10.546 -1.165 1.00 . A A . 1 GLU OE2 1 1
8 2313 1 1 2 MET C C -7.226 8.090 2.111 1.00 . A A . 2 MET C 1 1
8 2314 1 1 2 MET CA C -6.632 9.468 2.412 1.00 . A A . 2 MET CA 1 1
8 2315 1 1 2 MET CB C -7.568 10.555 1.881 1.00 . A A . 2 MET CB 1 1
8 2316 1 1 2 MET CE C -6.834 14.111 1.814 1.00 . A A . 2 MET CE 1 1
8 2317 1 1 2 MET CG C -7.663 11.725 2.863 1.00 . A A . 2 MET CG 1 1
8 2318 1 1 2 MET H H -4.565 9.727 2.445 1.00 . A A . 2 MET H 1 1
8 2319 1 1 2 MET HA H -6.469 9.574 3.484 1.00 . A A . 2 MET HA 1 1
8 2320 1 1 2 MET HB2 H -7.206 10.914 0.917 1.00 . A A . 2 MET HB2 1 1
8 2321 1 1 2 MET HB3 H -8.560 10.136 1.713 1.00 . A A . 2 MET HB3 1 1
8 2322 1 1 2 MET HE1 H -6.904 14.989 2.457 1.00 . A A . 2 MET HE1 1 1
8 2323 1 1 2 MET HE2 H -6.166 14.324 0.980 1.00 . A A . 2 MET HE2 1 1
8 2324 1 1 2 MET HE3 H -7.825 13.861 1.432 1.00 . A A . 2 MET HE3 1 1
8 2325 1 1 2 MET HG2 H -8.545 12.326 2.641 1.00 . A A . 2 MET HG2 1 1
8 2326 1 1 2 MET HG3 H -7.780 11.349 3.879 1.00 . A A . 2 MET HG3 1 1
8 2327 1 1 2 MET N N -5.323 9.615 1.801 1.00 . A A . 2 MET N 1 1
8 2328 1 1 2 MET O O -7.032 7.147 2.874 1.00 . A A . 2 MET O 1 1
8 2329 1 1 2 MET SD S -6.195 12.734 2.753 1.00 . A A . 2 MET SD 1 1
8 2330 1 1 3 ARG C C -7.527 5.645 0.558 1.00 . A A . 3 ARG C 1 1
8 2331 1 1 3 ARG CA C -8.561 6.773 0.584 1.00 . A A . 3 ARG CA 1 1
8 2332 1 1 3 ARG CB C -9.194 6.906 -0.803 1.00 . A A . 3 ARG CB 1 1
8 2333 1 1 3 ARG CD C -10.871 5.932 -2.415 1.00 . A A . 3 ARG CD 1 1
8 2334 1 1 3 ARG CG C -10.341 5.910 -0.979 1.00 . A A . 3 ARG CG 1 1
8 2335 1 1 3 ARG CZ C -10.576 4.529 -4.452 1.00 . A A . 3 ARG CZ 1 1
8 2336 1 1 3 ARG H H -8.090 8.792 0.379 1.00 . A A . 3 ARG H 1 1
8 2337 1 1 3 ARG HA H -9.329 6.585 1.333 1.00 . A A . 3 ARG HA 1 1
8 2338 1 1 3 ARG HB2 H -9.563 7.922 -0.942 1.00 . A A . 3 ARG HB2 1 1
8 2339 1 1 3 ARG HB3 H -8.438 6.735 -1.570 1.00 . A A . 3 ARG HB3 1 1
8 2340 1 1 3 ARG HD2 H -11.947 5.761 -2.416 1.00 . A A . 3 ARG HD2 1 1
8 2341 1 1 3 ARG HD3 H -10.704 6.914 -2.857 1.00 . A A . 3 ARG HD3 1 1
8 2342 1 1 3 ARG HE H -9.402 4.431 -2.820 1.00 . A A . 3 ARG HE 1 1
8 2343 1 1 3 ARG HG2 H -9.998 4.905 -0.729 1.00 . A A . 3 ARG HG2 1 1
8 2344 1 1 3 ARG HG3 H -11.148 6.153 -0.286 1.00 . A A . 3 ARG HG3 1 1
8 2345 1 1 3 ARG HH11 H -12.134 5.831 -4.538 1.00 . A A . 3 ARG HH11 1 1
8 2346 1 1 3 ARG HH12 H -11.916 4.848 -5.948 1.00 . A A . 3 ARG HH12 1 1
8 2347 1 1 3 ARG HH21 H -9.113 3.134 -4.679 1.00 . A A . 3 ARG HH21 1 1
8 2348 1 1 3 ARG HH22 H -10.185 3.304 -6.028 1.00 . A A . 3 ARG HH22 1 1
8 2349 1 1 3 ARG N N -7.937 8.019 0.995 1.00 . A A . 3 ARG N 1 1
8 2350 1 1 3 ARG NE N -10.194 4.891 -3.220 1.00 . A A . 3 ARG NE 1 1
8 2351 1 1 3 ARG NH1 N -11.631 5.119 -5.028 1.00 . A A . 3 ARG NH1 1 1
8 2352 1 1 3 ARG NH2 N -9.901 3.574 -5.109 1.00 . A A . 3 ARG NH2 1 1
8 2353 1 1 3 ARG O O -7.725 4.603 1.181 1.00 . A A . 3 ARG O 1 1
8 2354 1 1 4 LEU C C -4.262 5.261 0.702 1.00 . A A . 4 LEU C 1 1
8 2355 1 1 4 LEU CA C -5.381 4.911 -0.282 1.00 . A A . 4 LEU CA 1 1
8 2356 1 1 4 LEU CB C -4.910 4.797 -1.732 1.00 . A A . 4 LEU CB 1 1
8 2357 1 1 4 LEU CD1 C -4.629 2.304 -1.471 1.00 . A A . 4 LEU CD1 1 1
8 2358 1 1 4 LEU CD2 C -6.549 3.235 -2.843 1.00 . A A . 4 LEU CD2 1 1
8 2359 1 1 4 LEU CG C -5.100 3.431 -2.394 1.00 . A A . 4 LEU CG 1 1
8 2360 1 1 4 LEU H H -6.292 6.743 -0.671 1.00 . A A . 4 LEU H 1 1
8 2361 1 1 4 LEU HA H -5.797 3.944 0.000 1.00 . A A . 4 LEU HA 1 1
8 2362 1 1 4 LEU HB2 H -5.441 5.543 -2.325 1.00 . A A . 4 LEU HB2 1 1
8 2363 1 1 4 LEU HB3 H -3.851 5.055 -1.772 1.00 . A A . 4 LEU HB3 1 1
8 2364 1 1 4 LEU HD11 H -3.799 1.774 -1.939 1.00 . A A . 4 LEU HD11 1 1
8 2365 1 1 4 LEU HD12 H -4.300 2.727 -0.521 1.00 . A A . 4 LEU HD12 1 1
8 2366 1 1 4 LEU HD13 H -5.451 1.612 -1.295 1.00 . A A . 4 LEU HD13 1 1
8 2367 1 1 4 LEU HD21 H -6.571 2.996 -3.906 1.00 . A A . 4 LEU HD21 1 1
8 2368 1 1 4 LEU HD22 H -6.997 2.418 -2.278 1.00 . A A . 4 LEU HD22 1 1
8 2369 1 1 4 LEU HD23 H -7.111 4.152 -2.665 1.00 . A A . 4 LEU HD23 1 1
8 2370 1 1 4 LEU HG H -4.477 3.395 -3.288 1.00 . A A . 4 LEU HG 1 1
8 2371 1 1 4 LEU N N -6.446 5.892 -0.167 1.00 . A A . 4 LEU N 1 1
8 2372 1 1 4 LEU O O -3.535 6.232 0.499 1.00 . A A . 4 LEU O 1 1
8 2373 1 1 5 SER C C -2.910 3.374 3.547 1.00 . A A . 5 SER C 1 1
8 2374 1 1 5 SER CA C -3.143 4.666 2.761 1.00 . A A . 5 SER CA 1 1
8 2375 1 1 5 SER CB C -3.540 5.799 3.710 1.00 . A A . 5 SER CB 1 1
8 2376 1 1 5 SER H H -4.757 3.665 1.904 1.00 . A A . 5 SER H 1 1
8 2377 1 1 5 SER HA H -2.244 4.949 2.215 1.00 . A A . 5 SER HA 1 1
8 2378 1 1 5 SER HB2 H -2.779 5.908 4.483 1.00 . A A . 5 SER HB2 1 1
8 2379 1 1 5 SER HB3 H -3.571 6.739 3.158 1.00 . A A . 5 SER HB3 1 1
8 2380 1 1 5 SER HG H -5.517 5.501 3.621 1.00 . A A . 5 SER HG 1 1
8 2381 1 1 5 SER N N -4.160 4.453 1.746 1.00 . A A . 5 SER N 1 1
8 2382 1 1 5 SER O O -1.769 2.943 3.715 1.00 . A A . 5 SER O 1 1
8 2383 1 1 5 SER OG O -4.806 5.566 4.321 1.00 . A A . 5 SER OG 1 1
8 2384 1 1 6 LYS C C -3.697 0.386 3.817 1.00 . A A . 6 LYS C 1 1
8 2385 1 1 6 LYS CA C -3.936 1.558 4.771 1.00 . A A . 6 LYS CA 1 1
8 2386 1 1 6 LYS CB C -5.182 1.396 5.645 1.00 . A A . 6 LYS CB 1 1
8 2387 1 1 6 LYS CD C -4.385 -0.861 6.438 1.00 . A A . 6 LYS CD 1 1
8 2388 1 1 6 LYS CE C -4.721 -1.916 7.494 1.00 . A A . 6 LYS CE 1 1
8 2389 1 1 6 LYS CG C -4.886 0.520 6.864 1.00 . A A . 6 LYS CG 1 1
8 2390 1 1 6 LYS H H -4.931 3.150 3.867 1.00 . A A . 6 LYS H 1 1
8 2391 1 1 6 LYS HA H -3.080 1.638 5.442 1.00 . A A . 6 LYS HA 1 1
8 2392 1 1 6 LYS HB2 H -5.532 2.375 5.972 1.00 . A A . 6 LYS HB2 1 1
8 2393 1 1 6 LYS HB3 H -5.986 0.951 5.059 1.00 . A A . 6 LYS HB3 1 1
8 2394 1 1 6 LYS HD2 H -4.838 -1.138 5.486 1.00 . A A . 6 LYS HD2 1 1
8 2395 1 1 6 LYS HD3 H -3.308 -0.829 6.281 1.00 . A A . 6 LYS HD3 1 1
8 2396 1 1 6 LYS HE2 H -4.174 -2.835 7.286 1.00 . A A . 6 LYS HE2 1 1
8 2397 1 1 6 LYS HE3 H -4.399 -1.570 8.477 1.00 . A A . 6 LYS HE3 1 1
8 2398 1 1 6 LYS HG2 H -4.139 1.005 7.492 1.00 . A A . 6 LYS HG2 1 1
8 2399 1 1 6 LYS HG3 H -5.788 0.413 7.467 1.00 . A A . 6 LYS HG3 1 1
8 2400 1 1 6 LYS HZ1 H -6.387 -2.817 8.260 1.00 . A A . 6 LYS HZ1 1 1
8 2401 1 1 6 LYS HZ2 H -6.674 -1.333 7.640 1.00 . A A . 6 LYS HZ2 1 1
8 2402 1 1 6 LYS HZ3 H -6.445 -2.606 6.642 1.00 . A A . 6 LYS HZ3 1 1
8 2403 1 1 6 LYS N N -4.007 2.792 4.007 1.00 . A A . 6 LYS N 1 1
8 2404 1 1 6 LYS NZ N -6.175 -2.190 7.511 1.00 . A A . 6 LYS NZ 1 1
8 2405 1 1 6 LYS O O -2.860 -0.475 4.084 1.00 . A A . 6 LYS O 1 1
8 2406 1 1 7 PHE C C -3.085 -0.456 0.862 1.00 . A A . 7 PHE C 1 1
8 2407 1 1 7 PHE CA C -4.327 -0.661 1.730 1.00 . A A . 7 PHE CA 1 1
8 2408 1 1 7 PHE CB C -5.573 -0.584 0.845 1.00 . A A . 7 PHE CB 1 1
8 2409 1 1 7 PHE CD1 C -4.633 -1.012 -1.436 1.00 . A A . 7 PHE CD1 1 1
8 2410 1 1 7 PHE CD2 C -6.225 -2.528 -0.592 1.00 . A A . 7 PHE CD2 1 1
8 2411 1 1 7 PHE CE1 C -4.541 -1.774 -2.631 1.00 . A A . 7 PHE CE1 1 1
8 2412 1 1 7 PHE CE2 C -6.133 -3.289 -1.786 1.00 . A A . 7 PHE CE2 1 1
8 2413 1 1 7 PHE CG C -5.473 -1.404 -0.443 1.00 . A A . 7 PHE CG 1 1
8 2414 1 1 7 PHE CZ C -5.293 -2.897 -2.782 1.00 . A A . 7 PHE CZ 1 1
8 2415 1 1 7 PHE H H -5.125 1.095 2.516 1.00 . A A . 7 PHE H 1 1
8 2416 1 1 7 PHE HA H -4.240 -1.606 2.267 1.00 . A A . 7 PHE HA 1 1
8 2417 1 1 7 PHE HB2 H -6.434 -0.927 1.418 1.00 . A A . 7 PHE HB2 1 1
8 2418 1 1 7 PHE HB3 H -5.757 0.458 0.586 1.00 . A A . 7 PHE HB3 1 1
8 2419 1 1 7 PHE HD1 H -4.031 -0.111 -1.317 1.00 . A A . 7 PHE HD1 1 1
8 2420 1 1 7 PHE HD2 H -6.899 -2.843 0.205 1.00 . A A . 7 PHE HD2 1 1
8 2421 1 1 7 PHE HE1 H -3.867 -1.458 -3.428 1.00 . A A . 7 PHE HE1 1 1
8 2422 1 1 7 PHE HE2 H -6.736 -4.191 -1.907 1.00 . A A . 7 PHE HE2 1 1
8 2423 1 1 7 PHE HZ H -5.222 -3.482 -3.698 1.00 . A A . 7 PHE HZ 1 1
8 2424 1 1 7 PHE N N -4.447 0.391 2.725 1.00 . A A . 7 PHE N 1 1
8 2425 1 1 7 PHE O O -2.577 -1.402 0.264 1.00 . A A . 7 PHE O 1 1
8 2426 1 1 8 PHE C C -0.186 0.569 0.674 1.00 . A A . 8 PHE C 1 1
8 2427 1 1 8 PHE CA C -1.457 1.131 0.034 1.00 . A A . 8 PHE CA 1 1
8 2428 1 1 8 PHE CB C -1.368 2.658 0.005 1.00 . A A . 8 PHE CB 1 1
8 2429 1 1 8 PHE CD1 C -0.745 3.249 -2.347 1.00 . A A . 8 PHE CD1 1 1
8 2430 1 1 8 PHE CD2 C 0.838 3.648 -0.648 1.00 . A A . 8 PHE CD2 1 1
8 2431 1 1 8 PHE CE1 C 0.164 3.756 -3.313 1.00 . A A . 8 PHE CE1 1 1
8 2432 1 1 8 PHE CE2 C 1.747 4.155 -1.614 1.00 . A A . 8 PHE CE2 1 1
8 2433 1 1 8 PHE CG C -0.389 3.205 -1.035 1.00 . A A . 8 PHE CG 1 1
8 2434 1 1 8 PHE CZ C 1.391 4.199 -2.926 1.00 . A A . 8 PHE CZ 1 1
8 2435 1 1 8 PHE H H -3.049 1.554 1.309 1.00 . A A . 8 PHE H 1 1
8 2436 1 1 8 PHE HA H -1.589 0.690 -0.954 1.00 . A A . 8 PHE HA 1 1
8 2437 1 1 8 PHE HB2 H -2.359 3.066 -0.193 1.00 . A A . 8 PHE HB2 1 1
8 2438 1 1 8 PHE HB3 H -1.069 3.013 0.992 1.00 . A A . 8 PHE HB3 1 1
8 2439 1 1 8 PHE HD1 H -1.728 2.894 -2.657 1.00 . A A . 8 PHE HD1 1 1
8 2440 1 1 8 PHE HD2 H 1.123 3.612 0.404 1.00 . A A . 8 PHE HD2 1 1
8 2441 1 1 8 PHE HE1 H -0.121 3.791 -4.364 1.00 . A A . 8 PHE HE1 1 1
8 2442 1 1 8 PHE HE2 H 2.730 4.510 -1.304 1.00 . A A . 8 PHE HE2 1 1
8 2443 1 1 8 PHE HZ H 2.088 4.588 -3.667 1.00 . A A . 8 PHE HZ 1 1
8 2444 1 1 8 PHE N N -2.631 0.789 0.820 1.00 . A A . 8 PHE N 1 1
8 2445 1 1 8 PHE O O 0.628 -0.058 -0.002 1.00 . A A . 8 PHE O 1 1
8 2446 1 1 9 ARG C C 0.956 -1.148 3.028 1.00 . A A . 9 ARG C 1 1
8 2447 1 1 9 ARG CA C 1.102 0.342 2.708 1.00 . A A . 9 ARG CA 1 1
8 2448 1 1 9 ARG CB C 1.280 1.121 4.012 1.00 . A A . 9 ARG CB 1 1
8 2449 1 1 9 ARG CD C 2.431 3.009 2.799 1.00 . A A . 9 ARG CD 1 1
8 2450 1 1 9 ARG CG C 2.524 2.010 3.954 1.00 . A A . 9 ARG CG 1 1
8 2451 1 1 9 ARG CZ C 2.957 5.102 4.045 1.00 . A A . 9 ARG CZ 1 1
8 2452 1 1 9 ARG H H -0.723 1.326 2.511 1.00 . A A . 9 ARG H 1 1
8 2453 1 1 9 ARG HA H 1.948 0.518 2.043 1.00 . A A . 9 ARG HA 1 1
8 2454 1 1 9 ARG HB2 H 0.399 1.734 4.196 1.00 . A A . 9 ARG HB2 1 1
8 2455 1 1 9 ARG HB3 H 1.365 0.425 4.848 1.00 . A A . 9 ARG HB3 1 1
8 2456 1 1 9 ARG HD2 H 3.374 3.035 2.253 1.00 . A A . 9 ARG HD2 1 1
8 2457 1 1 9 ARG HD3 H 1.663 2.692 2.095 1.00 . A A . 9 ARG HD3 1 1
8 2458 1 1 9 ARG HE H 1.209 4.736 3.120 1.00 . A A . 9 ARG HE 1 1
8 2459 1 1 9 ARG HG2 H 2.636 2.547 4.897 1.00 . A A . 9 ARG HG2 1 1
8 2460 1 1 9 ARG HG3 H 3.413 1.390 3.833 1.00 . A A . 9 ARG HG3 1 1
8 2461 1 1 9 ARG HH11 H 4.459 3.730 4.017 1.00 . A A . 9 ARG HH11 1 1
8 2462 1 1 9 ARG HH12 H 4.810 5.191 4.880 1.00 . A A . 9 ARG HH12 1 1
8 2463 1 1 9 ARG HH21 H 1.671 6.662 4.258 1.00 . A A . 9 ARG HH21 1 1
8 2464 1 1 9 ARG HH22 H 3.214 6.869 5.017 1.00 . A A . 9 ARG HH22 1 1
8 2465 1 1 9 ARG N N -0.056 0.815 1.969 1.00 . A A . 9 ARG N 1 1
8 2466 1 1 9 ARG NE N 2.112 4.357 3.320 1.00 . A A . 9 ARG NE 1 1
8 2467 1 1 9 ARG NH1 N 4.179 4.635 4.339 1.00 . A A . 9 ARG NH1 1 1
8 2468 1 1 9 ARG NH2 N 2.583 6.314 4.476 1.00 . A A . 9 ARG NH2 1 1
8 2469 1 1 9 ARG O O 1.943 -1.825 3.310 1.00 . A A . 9 ARG O 1 1
8 2470 1 1 10 ASP C C 0.072 -3.885 2.176 1.00 . A A . 10 ASP C 1 1
8 2471 1 1 10 ASP CA C -0.573 -3.009 3.253 1.00 . A A . 10 ASP CA 1 1
8 2472 1 1 10 ASP CB C -2.079 -3.274 3.238 1.00 . A A . 10 ASP CB 1 1
8 2473 1 1 10 ASP CG C -2.787 -3.050 4.576 1.00 . A A . 10 ASP CG 1 1
8 2474 1 1 10 ASP H H -1.081 -1.054 2.742 1.00 . A A . 10 ASP H 1 1
8 2475 1 1 10 ASP HA H -0.157 -3.194 4.244 1.00 . A A . 10 ASP HA 1 1
8 2476 1 1 10 ASP HB2 H -2.539 -2.630 2.488 1.00 . A A . 10 ASP HB2 1 1
8 2477 1 1 10 ASP HB3 H -2.249 -4.302 2.922 1.00 . A A . 10 ASP HB3 1 1
8 2478 1 1 10 ASP N N -0.284 -1.613 2.973 1.00 . A A . 10 ASP N 1 1
8 2479 1 1 10 ASP O O 0.212 -5.094 2.355 1.00 . A A . 10 ASP O 1 1
8 2480 1 1 10 ASP OD1 O -2.125 -2.504 5.485 1.00 . A A . 10 ASP OD1 1 1
8 2481 1 1 10 ASP OD2 O -3.975 -3.430 4.660 1.00 . A A . 10 ASP OD2 1 1
8 2482 1 1 11 PHE C C 2.390 -3.276 -0.426 1.00 . A A . 11 PHE C 1 1
8 2483 1 1 11 PHE CA C 1.074 -3.945 -0.024 1.00 . A A . 11 PHE CA 1 1
8 2484 1 1 11 PHE CB C 0.102 -3.880 -1.204 1.00 . A A . 11 PHE CB 1 1
8 2485 1 1 11 PHE CD1 C 0.899 -5.397 -3.030 1.00 . A A . 11 PHE CD1 1 1
8 2486 1 1 11 PHE CD2 C 1.196 -3.076 -3.308 1.00 . A A . 11 PHE CD2 1 1
8 2487 1 1 11 PHE CE1 C 1.507 -5.626 -4.292 1.00 . A A . 11 PHE CE1 1 1
8 2488 1 1 11 PHE CE2 C 1.803 -3.307 -4.571 1.00 . A A . 11 PHE CE2 1 1
8 2489 1 1 11 PHE CG C 0.756 -4.127 -2.565 1.00 . A A . 11 PHE CG 1 1
8 2490 1 1 11 PHE CZ C 1.947 -4.577 -5.037 1.00 . A A . 11 PHE CZ 1 1
8 2491 1 1 11 PHE H H 0.331 -2.257 0.943 1.00 . A A . 11 PHE H 1 1
8 2492 1 1 11 PHE HA H 1.273 -4.963 0.311 1.00 . A A . 11 PHE HA 1 1
8 2493 1 1 11 PHE HB2 H -0.688 -4.616 -1.053 1.00 . A A . 11 PHE HB2 1 1
8 2494 1 1 11 PHE HB3 H -0.376 -2.899 -1.216 1.00 . A A . 11 PHE HB3 1 1
8 2495 1 1 11 PHE HD1 H 0.547 -6.238 -2.434 1.00 . A A . 11 PHE HD1 1 1
8 2496 1 1 11 PHE HD2 H 1.081 -2.059 -2.936 1.00 . A A . 11 PHE HD2 1 1
8 2497 1 1 11 PHE HE1 H 1.621 -6.644 -4.665 1.00 . A A . 11 PHE HE1 1 1
8 2498 1 1 11 PHE HE2 H 2.156 -2.465 -5.168 1.00 . A A . 11 PHE HE2 1 1
8 2499 1 1 11 PHE HZ H 2.413 -4.752 -6.006 1.00 . A A . 11 PHE HZ 1 1
8 2500 1 1 11 PHE N N 0.447 -3.240 1.081 1.00 . A A . 11 PHE N 1 1
8 2501 1 1 11 PHE O O 3.388 -3.955 -0.661 1.00 . A A . 11 PHE O 1 1
8 2502 1 1 12 ILE C C 4.720 -1.661 -0.032 1.00 . A A . 12 ILE C 1 1
8 2503 1 1 12 ILE CA C 3.526 -1.186 -0.862 1.00 . A A . 12 ILE CA 1 1
8 2504 1 1 12 ILE CB C 3.248 0.313 -0.738 1.00 . A A . 12 ILE CB 1 1
8 2505 1 1 12 ILE CD1 C 3.078 1.187 -3.098 1.00 . A A . 12 ILE CD1 1 1
8 2506 1 1 12 ILE CG1 C 2.300 0.789 -1.841 1.00 . A A . 12 ILE CG1 1 1
8 2507 1 1 12 ILE CG2 C 4.552 1.114 -0.719 1.00 . A A . 12 ILE CG2 1 1
8 2508 1 1 12 ILE H H 1.531 -1.409 -0.300 1.00 . A A . 12 ILE H 1 1
8 2509 1 1 12 ILE HA H 3.732 -1.389 -1.913 1.00 . A A . 12 ILE HA 1 1
8 2510 1 1 12 ILE HB H 2.747 0.491 0.214 1.00 . A A . 12 ILE HB 1 1
8 2511 1 1 12 ILE HD11 H 3.901 0.490 -3.252 1.00 . A A . 12 ILE HD11 1 1
8 2512 1 1 12 ILE HD12 H 2.412 1.160 -3.960 1.00 . A A . 12 ILE HD12 1 1
8 2513 1 1 12 ILE HD13 H 3.472 2.196 -2.976 1.00 . A A . 12 ILE HD13 1 1
8 2514 1 1 12 ILE HG12 H 1.591 -0.003 -2.084 1.00 . A A . 12 ILE HG12 1 1
8 2515 1 1 12 ILE HG13 H 1.718 1.638 -1.485 1.00 . A A . 12 ILE HG13 1 1
8 2516 1 1 12 ILE HG21 H 5.123 0.855 0.174 1.00 . A A . 12 ILE HG21 1 1
8 2517 1 1 12 ILE HG22 H 5.137 0.875 -1.606 1.00 . A A . 12 ILE HG22 1 1
8 2518 1 1 12 ILE HG23 H 4.324 2.179 -0.708 1.00 . A A . 12 ILE HG23 1 1
8 2519 1 1 12 ILE N N 2.348 -1.954 -0.493 1.00 . A A . 12 ILE N 1 1
8 2520 1 1 12 ILE O O 5.832 -1.770 -0.544 1.00 . A A . 12 ILE O 1 1
8 2521 1 1 13 LEU C C 6.257 -3.538 1.488 1.00 . A A . 13 LEU C 1 1
8 2522 1 1 13 LEU CA C 5.487 -2.390 2.143 1.00 . A A . 13 LEU CA 1 1
8 2523 1 1 13 LEU CB C 4.889 -2.749 3.504 1.00 . A A . 13 LEU CB 1 1
8 2524 1 1 13 LEU CD1 C 4.010 -4.494 5.100 1.00 . A A . 13 LEU CD1 1 1
8 2525 1 1 13 LEU CD2 C 3.120 -4.370 2.727 1.00 . A A . 13 LEU CD2 1 1
8 2526 1 1 13 LEU CG C 4.332 -4.167 3.640 1.00 . A A . 13 LEU CG 1 1
8 2527 1 1 13 LEU H H 3.541 -1.838 1.646 1.00 . A A . 13 LEU H 1 1
8 2528 1 1 13 LEU HA H 6.174 -1.560 2.301 1.00 . A A . 13 LEU HA 1 1
8 2529 1 1 13 LEU HB2 H 5.657 -2.608 4.265 1.00 . A A . 13 LEU HB2 1 1
8 2530 1 1 13 LEU HB3 H 4.088 -2.043 3.725 1.00 . A A . 13 LEU HB3 1 1
8 2531 1 1 13 LEU HD11 H 4.580 -5.369 5.410 1.00 . A A . 13 LEU HD11 1 1
8 2532 1 1 13 LEU HD12 H 4.278 -3.645 5.729 1.00 . A A . 13 LEU HD12 1 1
8 2533 1 1 13 LEU HD13 H 2.944 -4.699 5.200 1.00 . A A . 13 LEU HD13 1 1
8 2534 1 1 13 LEU HD21 H 3.268 -3.817 1.799 1.00 . A A . 13 LEU HD21 1 1
8 2535 1 1 13 LEU HD22 H 3.007 -5.431 2.504 1.00 . A A . 13 LEU HD22 1 1
8 2536 1 1 13 LEU HD23 H 2.223 -4.006 3.228 1.00 . A A . 13 LEU HD23 1 1
8 2537 1 1 13 LEU HG H 5.100 -4.869 3.315 1.00 . A A . 13 LEU HG 1 1
8 2538 1 1 13 LEU N N 4.448 -1.929 1.236 1.00 . A A . 13 LEU N 1 1
8 2539 1 1 13 LEU O O 7.436 -3.742 1.772 1.00 . A A . 13 LEU O 1 1
8 2540 1 1 14 GLN C C 6.844 -4.903 -1.360 1.00 . A A . 14 GLN C 1 1
8 2541 1 1 14 GLN CA C 6.162 -5.381 -0.077 1.00 . A A . 14 GLN CA 1 1
8 2542 1 1 14 GLN CB C 5.123 -6.463 -0.377 1.00 . A A . 14 GLN CB 1 1
8 2543 1 1 14 GLN CD C 4.157 -8.675 0.353 1.00 . A A . 14 GLN CD 1 1
8 2544 1 1 14 GLN CG C 5.149 -7.559 0.689 1.00 . A A . 14 GLN CG 1 1
8 2545 1 1 14 GLN H H 4.600 -4.087 0.396 1.00 . A A . 14 GLN H 1 1
8 2546 1 1 14 GLN HA H 6.908 -5.783 0.610 1.00 . A A . 14 GLN HA 1 1
8 2547 1 1 14 GLN HB2 H 4.130 -6.016 -0.420 1.00 . A A . 14 GLN HB2 1 1
8 2548 1 1 14 GLN HB3 H 5.319 -6.898 -1.357 1.00 . A A . 14 GLN HB3 1 1
8 2549 1 1 14 GLN HE21 H 2.652 -7.435 0.895 1.00 . A A . 14 GLN HE21 1 1
8 2550 1 1 14 GLN HE22 H 2.161 -9.009 0.362 1.00 . A A . 14 GLN HE22 1 1
8 2551 1 1 14 GLN HG2 H 6.155 -7.973 0.767 1.00 . A A . 14 GLN HG2 1 1
8 2552 1 1 14 GLN HG3 H 4.905 -7.131 1.662 1.00 . A A . 14 GLN HG3 1 1
8 2553 1 1 14 GLN N N 5.559 -4.259 0.622 1.00 . A A . 14 GLN N 1 1
8 2554 1 1 14 GLN NE2 N 2.885 -8.346 0.553 1.00 . A A . 14 GLN NE2 1 1
8 2555 1 1 14 GLN O O 6.386 -3.953 -1.994 1.00 . A A . 14 GLN O 1 1
8 2556 1 1 14 GLN OE1 O 4.524 -9.762 -0.062 1.00 . A A . 14 GLN OE1 1 1
8 2557 1 1 15 ARG C C 7.746 -5.203 -4.118 1.00 . A A . 15 ARG C 1 1
8 2558 1 1 15 ARG CA C 8.675 -5.241 -2.904 1.00 . A A . 15 ARG CA 1 1
8 2559 1 1 15 ARG CB C 9.796 -6.249 -3.160 1.00 . A A . 15 ARG CB 1 1
8 2560 1 1 15 ARG CD C 10.790 -6.122 -0.846 1.00 . A A . 15 ARG CD 1 1
8 2561 1 1 15 ARG CG C 11.041 -5.906 -2.339 1.00 . A A . 15 ARG CG 1 1
8 2562 1 1 15 ARG CZ C 10.600 -8.122 0.629 1.00 . A A . 15 ARG CZ 1 1
8 2563 1 1 15 ARG H H 8.292 -6.355 -1.186 1.00 . A A . 15 ARG H 1 1
8 2564 1 1 15 ARG HA H 9.094 -4.256 -2.698 1.00 . A A . 15 ARG HA 1 1
8 2565 1 1 15 ARG HB2 H 9.454 -7.252 -2.905 1.00 . A A . 15 ARG HB2 1 1
8 2566 1 1 15 ARG HB3 H 10.047 -6.259 -4.220 1.00 . A A . 15 ARG HB3 1 1
8 2567 1 1 15 ARG HD2 H 11.659 -5.798 -0.272 1.00 . A A . 15 ARG HD2 1 1
8 2568 1 1 15 ARG HD3 H 9.947 -5.515 -0.519 1.00 . A A . 15 ARG HD3 1 1
8 2569 1 1 15 ARG HE H 10.250 -8.130 -1.353 1.00 . A A . 15 ARG HE 1 1
8 2570 1 1 15 ARG HG2 H 11.878 -6.523 -2.665 1.00 . A A . 15 ARG HG2 1 1
8 2571 1 1 15 ARG HG3 H 11.324 -4.868 -2.517 1.00 . A A . 15 ARG HG3 1 1
8 2572 1 1 15 ARG HH11 H 11.150 -6.413 1.584 1.00 . A A . 15 ARG HH11 1 1
8 2573 1 1 15 ARG HH12 H 11.014 -7.812 2.596 1.00 . A A . 15 ARG HH12 1 1
8 2574 1 1 15 ARG HH21 H 10.070 -9.976 -0.018 1.00 . A A . 15 ARG HH21 1 1
8 2575 1 1 15 ARG HH22 H 10.395 -9.853 1.678 1.00 . A A . 15 ARG HH22 1 1
8 2576 1 1 15 ARG N N 7.926 -5.584 -1.707 1.00 . A A . 15 ARG N 1 1
8 2577 1 1 15 ARG NE N 10.515 -7.553 -0.581 1.00 . A A . 15 ARG NE 1 1
8 2578 1 1 15 ARG NH1 N 10.952 -7.387 1.693 1.00 . A A . 15 ARG NH1 1 1
8 2579 1 1 15 ARG NH2 N 10.333 -9.427 0.776 1.00 . A A . 15 ARG NH2 1 1
8 2580 1 1 15 ARG O O 7.893 -4.348 -4.990 1.00 . A A . 15 ARG O 1 1
8 2581 1 1 16 LYS C C 5.416 -4.813 -5.628 1.00 . A A . 16 LYS C 1 1
8 2582 1 1 16 LYS CA C 5.856 -6.223 -5.230 1.00 . A A . 16 LYS CA 1 1
8 2583 1 1 16 LYS CB C 4.695 -7.147 -4.858 1.00 . A A . 16 LYS CB 1 1
8 2584 1 1 16 LYS CD C 6.279 -9.039 -5.376 1.00 . A A . 16 LYS CD 1 1
8 2585 1 1 16 LYS CE C 7.678 -8.646 -4.898 1.00 . A A . 16 LYS CE 1 1
8 2586 1 1 16 LYS CG C 5.205 -8.521 -4.417 1.00 . A A . 16 LYS CG 1 1
8 2587 1 1 16 LYS H H 6.697 -6.831 -3.423 1.00 . A A . 16 LYS H 1 1
8 2588 1 1 16 LYS HA H 6.369 -6.677 -6.077 1.00 . A A . 16 LYS HA 1 1
8 2589 1 1 16 LYS HB2 H 4.109 -6.698 -4.056 1.00 . A A . 16 LYS HB2 1 1
8 2590 1 1 16 LYS HB3 H 4.028 -7.261 -5.712 1.00 . A A . 16 LYS HB3 1 1
8 2591 1 1 16 LYS HD2 H 6.209 -10.125 -5.453 1.00 . A A . 16 LYS HD2 1 1
8 2592 1 1 16 LYS HD3 H 6.105 -8.638 -6.374 1.00 . A A . 16 LYS HD3 1 1
8 2593 1 1 16 LYS HE2 H 7.975 -7.705 -5.361 1.00 . A A . 16 LYS HE2 1 1
8 2594 1 1 16 LYS HE3 H 7.668 -8.482 -3.820 1.00 . A A . 16 LYS HE3 1 1
8 2595 1 1 16 LYS HG2 H 5.615 -8.453 -3.409 1.00 . A A . 16 LYS HG2 1 1
8 2596 1 1 16 LYS HG3 H 4.375 -9.226 -4.378 1.00 . A A . 16 LYS HG3 1 1
8 2597 1 1 16 LYS HZ1 H 8.229 -10.374 -5.840 1.00 . A A . 16 LYS HZ1 1 1
8 2598 1 1 16 LYS HZ2 H 9.445 -9.293 -5.696 1.00 . A A . 16 LYS HZ2 1 1
8 2599 1 1 16 LYS HZ3 H 8.960 -10.156 -4.396 1.00 . A A . 16 LYS HZ3 1 1
8 2600 1 1 16 LYS N N 6.809 -6.139 -4.137 1.00 . A A . 16 LYS N 1 1
8 2601 1 1 16 LYS NZ N 8.657 -9.703 -5.235 1.00 . A A . 16 LYS NZ 1 1
8 2602 1 1 16 LYS O O 4.994 -4.029 -4.779 1.00 . A A . 16 LYS O 1 1
8 2603 1 1 17 LYS C C 3.735 -2.893 -6.970 1.00 . A A . 17 LYS C 1 1
8 2604 1 1 17 LYS CA C 5.152 -3.231 -7.438 1.00 . A A . 17 LYS CA 1 1
8 2605 1 1 17 LYS CB C 5.324 -3.189 -8.957 1.00 . A A . 17 LYS CB 1 1
8 2606 1 1 17 LYS CD C 7.727 -2.428 -9.044 1.00 . A A . 17 LYS CD 1 1
8 2607 1 1 17 LYS CE C 8.275 -1.539 -7.927 1.00 . A A . 17 LYS CE 1 1
8 2608 1 1 17 LYS CG C 6.276 -2.066 -9.371 1.00 . A A . 17 LYS CG 1 1
8 2609 1 1 17 LYS H H 5.877 -5.177 -7.601 1.00 . A A . 17 LYS H 1 1
8 2610 1 1 17 LYS HA H 5.839 -2.497 -7.015 1.00 . A A . 17 LYS HA 1 1
8 2611 1 1 17 LYS HB2 H 5.709 -4.146 -9.309 1.00 . A A . 17 LYS HB2 1 1
8 2612 1 1 17 LYS HB3 H 4.355 -3.043 -9.433 1.00 . A A . 17 LYS HB3 1 1
8 2613 1 1 17 LYS HD2 H 7.785 -3.473 -8.744 1.00 . A A . 17 LYS HD2 1 1
8 2614 1 1 17 LYS HD3 H 8.343 -2.318 -9.936 1.00 . A A . 17 LYS HD3 1 1
8 2615 1 1 17 LYS HE2 H 7.468 -0.947 -7.494 1.00 . A A . 17 LYS HE2 1 1
8 2616 1 1 17 LYS HE3 H 8.680 -2.158 -7.126 1.00 . A A . 17 LYS HE3 1 1
8 2617 1 1 17 LYS HG2 H 6.178 -1.876 -10.440 1.00 . A A . 17 LYS HG2 1 1
8 2618 1 1 17 LYS HG3 H 6.002 -1.144 -8.857 1.00 . A A . 17 LYS HG3 1 1
8 2619 1 1 17 LYS HZ1 H 9.914 -1.147 -9.083 1.00 . A A . 17 LYS HZ1 1 1
8 2620 1 1 17 LYS HZ2 H 8.906 0.129 -8.926 1.00 . A A . 17 LYS HZ2 1 1
8 2621 1 1 17 LYS HZ3 H 9.881 -0.297 -7.688 1.00 . A A . 17 LYS HZ3 1 1
8 2622 1 1 17 LYS N N 5.532 -4.533 -6.917 1.00 . A A . 17 LYS N 1 1
8 2623 1 1 17 LYS NZ N 9.329 -0.641 -8.449 1.00 . A A . 17 LYS NZ 1 1
8 2624 1 1 17 LYS O O 3.057 -2.066 -7.578 1.00 . A A . 17 LYS O 1 1
9 2625 1 1 1 GLU C C -5.846 13.963 1.426 1.00 . A A . 1 GLU C 1 1
9 2626 1 1 1 GLU CA C -6.526 14.772 2.531 1.00 . A A . 1 GLU CA 1 1
9 2627 1 1 1 GLU CB C -6.916 16.164 2.030 1.00 . A A . 1 GLU CB 1 1
9 2628 1 1 1 GLU CD C -8.955 17.049 0.839 1.00 . A A . 1 GLU CD 1 1
9 2629 1 1 1 GLU CG C -8.431 16.370 2.106 1.00 . A A . 1 GLU CG 1 1
9 2630 1 1 1 GLU H1 H -5.133 15.707 3.766 1.00 . A A . 1 GLU H1 1 1
9 2631 1 1 1 GLU HA H -7.420 14.253 2.874 1.00 . A A . 1 GLU HA 1 1
9 2632 1 1 1 GLU HB2 H -6.412 16.924 2.627 1.00 . A A . 1 GLU HB2 1 1
9 2633 1 1 1 GLU HB3 H -6.579 16.292 1.001 1.00 . A A . 1 GLU HB3 1 1
9 2634 1 1 1 GLU HE2 H -10.084 18.128 1.892 1.00 . A A . 1 GLU HE2 1 1
9 2635 1 1 1 GLU HG2 H -8.925 15.408 2.239 1.00 . A A . 1 GLU HG2 1 1
9 2636 1 1 1 GLU HG3 H -8.675 16.978 2.977 1.00 . A A . 1 GLU HG3 1 1
9 2637 1 1 1 GLU N N -5.662 14.861 3.696 1.00 . A A . 1 GLU N 1 1
9 2638 1 1 1 GLU O O -5.224 14.529 0.530 1.00 . A A . 1 GLU O 1 1
9 2639 1 1 1 GLU OE1 O -8.775 16.520 -0.268 1.00 . A A . 1 GLU OE1 1 1
9 2640 1 1 1 GLU OE2 O -9.571 18.165 1.034 1.00 . A A . 1 GLU OE2 1 1
9 2641 1 1 2 MET C C -6.146 10.424 0.492 1.00 . A A . 2 MET C 1 1
9 2642 1 1 2 MET CA C -5.394 11.755 0.546 1.00 . A A . 2 MET CA 1 1
9 2643 1 1 2 MET CB C -3.930 11.500 0.909 1.00 . A A . 2 MET CB 1 1
9 2644 1 1 2 MET CE C -0.826 13.856 1.019 1.00 . A A . 2 MET CE 1 1
9 2645 1 1 2 MET CG C -3.003 12.450 0.147 1.00 . A A . 2 MET CG 1 1
9 2646 1 1 2 MET H H -6.495 12.196 2.259 1.00 . A A . 2 MET H 1 1
9 2647 1 1 2 MET HA H -5.482 12.269 -0.410 1.00 . A A . 2 MET HA 1 1
9 2648 1 1 2 MET HB2 H -3.788 11.631 1.981 1.00 . A A . 2 MET HB2 1 1
9 2649 1 1 2 MET HB3 H -3.668 10.467 0.677 1.00 . A A . 2 MET HB3 1 1
9 2650 1 1 2 MET HE1 H 0.122 14.079 0.529 1.00 . A A . 2 MET HE1 1 1
9 2651 1 1 2 MET HE2 H -1.591 14.544 0.660 1.00 . A A . 2 MET HE2 1 1
9 2652 1 1 2 MET HE3 H -0.713 13.969 2.097 1.00 . A A . 2 MET HE3 1 1
9 2653 1 1 2 MET HG2 H -3.106 12.289 -0.926 1.00 . A A . 2 MET HG2 1 1
9 2654 1 1 2 MET HG3 H -3.287 13.483 0.343 1.00 . A A . 2 MET HG3 1 1
9 2655 1 1 2 MET N N -5.987 12.649 1.526 1.00 . A A . 2 MET N 1 1
9 2656 1 1 2 MET O O -6.946 10.122 1.377 1.00 . A A . 2 MET O 1 1
9 2657 1 1 2 MET SD S -1.310 12.180 0.643 1.00 . A A . 2 MET SD 1 1
9 2658 1 1 3 ARG C C -5.449 7.262 -0.802 1.00 . A A . 3 ARG C 1 1
9 2659 1 1 3 ARG CA C -6.502 8.371 -0.736 1.00 . A A . 3 ARG CA 1 1
9 2660 1 1 3 ARG CB C -7.340 8.346 -2.015 1.00 . A A . 3 ARG CB 1 1
9 2661 1 1 3 ARG CD C -9.295 9.562 -3.044 1.00 . A A . 3 ARG CD 1 1
9 2662 1 1 3 ARG CG C -8.733 8.930 -1.769 1.00 . A A . 3 ARG CG 1 1
9 2663 1 1 3 ARG CZ C -9.127 11.767 -4.192 1.00 . A A . 3 ARG CZ 1 1
9 2664 1 1 3 ARG H H -5.210 9.915 -1.269 1.00 . A A . 3 ARG H 1 1
9 2665 1 1 3 ARG HA H -7.142 8.251 0.139 1.00 . A A . 3 ARG HA 1 1
9 2666 1 1 3 ARG HB2 H -6.836 8.914 -2.796 1.00 . A A . 3 ARG HB2 1 1
9 2667 1 1 3 ARG HB3 H -7.432 7.321 -2.375 1.00 . A A . 3 ARG HB3 1 1
9 2668 1 1 3 ARG HD2 H -9.018 8.961 -3.909 1.00 . A A . 3 ARG HD2 1 1
9 2669 1 1 3 ARG HD3 H -10.384 9.577 -3.001 1.00 . A A . 3 ARG HD3 1 1
9 2670 1 1 3 ARG HE H -8.123 11.273 -2.519 1.00 . A A . 3 ARG HE 1 1
9 2671 1 1 3 ARG HG2 H -9.404 8.146 -1.420 1.00 . A A . 3 ARG HG2 1 1
9 2672 1 1 3 ARG HG3 H -8.681 9.681 -0.980 1.00 . A A . 3 ARG HG3 1 1
9 2673 1 1 3 ARG HH11 H -10.390 10.442 -5.080 1.00 . A A . 3 ARG HH11 1 1
9 2674 1 1 3 ARG HH12 H -10.261 11.980 -5.866 1.00 . A A . 3 ARG HH12 1 1
9 2675 1 1 3 ARG HH21 H -7.954 13.302 -3.557 1.00 . A A . 3 ARG HH21 1 1
9 2676 1 1 3 ARG HH22 H -8.867 13.618 -4.995 1.00 . A A . 3 ARG HH22 1 1
9 2677 1 1 3 ARG N N -5.862 9.662 -0.554 1.00 . A A . 3 ARG N 1 1
9 2678 1 1 3 ARG NE N -8.776 10.939 -3.199 1.00 . A A . 3 ARG NE 1 1
9 2679 1 1 3 ARG NH1 N -10.000 11.362 -5.125 1.00 . A A . 3 ARG NH1 1 1
9 2680 1 1 3 ARG NH2 N -8.606 12.999 -4.253 1.00 . A A . 3 ARG NH2 1 1
9 2681 1 1 3 ARG O O -4.347 7.476 -1.305 1.00 . A A . 3 ARG O 1 1
9 2682 1 1 4 LEU C C -3.813 5.195 0.737 1.00 . A A . 4 LEU C 1 1
9 2683 1 1 4 LEU CA C -4.928 4.957 -0.284 1.00 . A A . 4 LEU CA 1 1
9 2684 1 1 4 LEU CB C -4.418 4.671 -1.697 1.00 . A A . 4 LEU CB 1 1
9 2685 1 1 4 LEU CD1 C -4.462 2.173 -1.360 1.00 . A A . 4 LEU CD1 1 1
9 2686 1 1 4 LEU CD2 C -6.313 3.316 -2.665 1.00 . A A . 4 LEU CD2 1 1
9 2687 1 1 4 LEU CG C -4.827 3.324 -2.298 1.00 . A A . 4 LEU CG 1 1
9 2688 1 1 4 LEU H H -6.724 5.933 0.118 1.00 . A A . 4 LEU H 1 1
9 2689 1 1 4 LEU HA H -5.506 4.090 0.032 1.00 . A A . 4 LEU HA 1 1
9 2690 1 1 4 LEU HB2 H -4.772 5.463 -2.357 1.00 . A A . 4 LEU HB2 1 1
9 2691 1 1 4 LEU HB3 H -3.330 4.727 -1.688 1.00 . A A . 4 LEU HB3 1 1
9 2692 1 1 4 LEU HD11 H -4.276 2.563 -0.359 1.00 . A A . 4 LEU HD11 1 1
9 2693 1 1 4 LEU HD12 H -5.285 1.458 -1.324 1.00 . A A . 4 LEU HD12 1 1
9 2694 1 1 4 LEU HD13 H -3.564 1.675 -1.728 1.00 . A A . 4 LEU HD13 1 1
9 2695 1 1 4 LEU HD21 H -6.442 2.860 -3.647 1.00 . A A . 4 LEU HD21 1 1
9 2696 1 1 4 LEU HD22 H -6.867 2.743 -1.922 1.00 . A A . 4 LEU HD22 1 1
9 2697 1 1 4 LEU HD23 H -6.686 4.340 -2.687 1.00 . A A . 4 LEU HD23 1 1
9 2698 1 1 4 LEU HG H -4.267 3.178 -3.222 1.00 . A A . 4 LEU HG 1 1
9 2699 1 1 4 LEU N N -5.826 6.101 -0.289 1.00 . A A . 4 LEU N 1 1
9 2700 1 1 4 LEU O O -2.947 6.045 0.529 1.00 . A A . 4 LEU O 1 1
9 2701 1 1 5 SER C C -2.755 3.222 3.625 1.00 . A A . 5 SER C 1 1
9 2702 1 1 5 SER CA C -2.874 4.546 2.869 1.00 . A A . 5 SER CA 1 1
9 2703 1 1 5 SER CB C -3.225 5.679 3.836 1.00 . A A . 5 SER CB 1 1
9 2704 1 1 5 SER H H -4.576 3.742 1.977 1.00 . A A . 5 SER H 1 1
9 2705 1 1 5 SER HA H -1.941 4.781 2.358 1.00 . A A . 5 SER HA 1 1
9 2706 1 1 5 SER HB2 H -2.464 5.741 4.613 1.00 . A A . 5 SER HB2 1 1
9 2707 1 1 5 SER HB3 H -3.212 6.629 3.300 1.00 . A A . 5 SER HB3 1 1
9 2708 1 1 5 SER HG H -4.399 5.335 5.419 1.00 . A A . 5 SER HG 1 1
9 2709 1 1 5 SER N N -3.869 4.430 1.816 1.00 . A A . 5 SER N 1 1
9 2710 1 1 5 SER O O -1.661 2.676 3.759 1.00 . A A . 5 SER O 1 1
9 2711 1 1 5 SER OG O -4.503 5.491 4.437 1.00 . A A . 5 SER OG 1 1
9 2712 1 1 6 LYS C C -3.705 0.327 3.872 1.00 . A A . 6 LYS C 1 1
9 2713 1 1 6 LYS CA C -3.933 1.492 4.838 1.00 . A A . 6 LYS CA 1 1
9 2714 1 1 6 LYS CB C -5.230 1.382 5.641 1.00 . A A . 6 LYS CB 1 1
9 2715 1 1 6 LYS CD C -4.685 -0.969 6.371 1.00 . A A . 6 LYS CD 1 1
9 2716 1 1 6 LYS CE C -5.130 -2.018 7.392 1.00 . A A . 6 LYS CE 1 1
9 2717 1 1 6 LYS CG C -5.058 0.440 6.834 1.00 . A A . 6 LYS CG 1 1
9 2718 1 1 6 LYS H H -4.781 3.192 3.985 1.00 . A A . 6 LYS H 1 1
9 2719 1 1 6 LYS HA H -3.111 1.512 5.554 1.00 . A A . 6 LYS HA 1 1
9 2720 1 1 6 LYS HB2 H -5.530 2.369 5.992 1.00 . A A . 6 LYS HB2 1 1
9 2721 1 1 6 LYS HB3 H -6.030 1.016 4.997 1.00 . A A . 6 LYS HB3 1 1
9 2722 1 1 6 LYS HD2 H -5.151 -1.175 5.407 1.00 . A A . 6 LYS HD2 1 1
9 2723 1 1 6 LYS HD3 H -3.607 -1.035 6.224 1.00 . A A . 6 LYS HD3 1 1
9 2724 1 1 6 LYS HE2 H -4.657 -2.975 7.171 1.00 . A A . 6 LYS HE2 1 1
9 2725 1 1 6 LYS HE3 H -4.802 -1.724 8.390 1.00 . A A . 6 LYS HE3 1 1
9 2726 1 1 6 LYS HG2 H -4.284 0.825 7.498 1.00 . A A . 6 LYS HG2 1 1
9 2727 1 1 6 LYS HG3 H -5.983 0.405 7.410 1.00 . A A . 6 LYS HG3 1 1
9 2728 1 1 6 LYS HZ1 H -6.844 -3.011 6.891 1.00 . A A . 6 LYS HZ1 1 1
9 2729 1 1 6 LYS HZ2 H -6.946 -2.212 8.311 1.00 . A A . 6 LYS HZ2 1 1
9 2730 1 1 6 LYS HZ3 H -7.011 -1.387 6.904 1.00 . A A . 6 LYS HZ3 1 1
9 2731 1 1 6 LYS N N -3.895 2.742 4.098 1.00 . A A . 6 LYS N 1 1
9 2732 1 1 6 LYS NZ N -6.602 -2.170 7.373 1.00 . A A . 6 LYS NZ 1 1
9 2733 1 1 6 LYS O O -2.933 -0.585 4.164 1.00 . A A . 6 LYS O 1 1
9 2734 1 1 7 PHE C C -3.001 -0.464 0.906 1.00 . A A . 7 PHE C 1 1
9 2735 1 1 7 PHE CA C -4.277 -0.642 1.731 1.00 . A A . 7 PHE CA 1 1
9 2736 1 1 7 PHE CB C -5.490 -0.507 0.809 1.00 . A A . 7 PHE CB 1 1
9 2737 1 1 7 PHE CD1 C -4.533 -1.121 -1.423 1.00 . A A . 7 PHE CD1 1 1
9 2738 1 1 7 PHE CD2 C -6.268 -2.458 -0.556 1.00 . A A . 7 PHE CD2 1 1
9 2739 1 1 7 PHE CE1 C -4.475 -1.944 -2.578 1.00 . A A . 7 PHE CE1 1 1
9 2740 1 1 7 PHE CE2 C -6.210 -3.282 -1.711 1.00 . A A . 7 PHE CE2 1 1
9 2741 1 1 7 PHE CG C -5.428 -1.394 -0.436 1.00 . A A . 7 PHE CG 1 1
9 2742 1 1 7 PHE CZ C -5.315 -3.007 -2.697 1.00 . A A . 7 PHE CZ 1 1
9 2743 1 1 7 PHE H H -5.020 1.140 2.512 1.00 . A A . 7 PHE H 1 1
9 2744 1 1 7 PHE HA H -4.239 -1.599 2.253 1.00 . A A . 7 PHE HA 1 1
9 2745 1 1 7 PHE HB2 H -6.391 -0.751 1.372 1.00 . A A . 7 PHE HB2 1 1
9 2746 1 1 7 PHE HB3 H -5.582 0.533 0.496 1.00 . A A . 7 PHE HB3 1 1
9 2747 1 1 7 PHE HD1 H -3.861 -0.268 -1.326 1.00 . A A . 7 PHE HD1 1 1
9 2748 1 1 7 PHE HD2 H -6.984 -2.678 0.235 1.00 . A A . 7 PHE HD2 1 1
9 2749 1 1 7 PHE HE1 H -3.758 -1.724 -3.369 1.00 . A A . 7 PHE HE1 1 1
9 2750 1 1 7 PHE HE2 H -6.883 -4.133 -1.807 1.00 . A A . 7 PHE HE2 1 1
9 2751 1 1 7 PHE HZ H -5.271 -3.640 -3.584 1.00 . A A . 7 PHE HZ 1 1
9 2752 1 1 7 PHE N N -4.393 0.395 2.742 1.00 . A A . 7 PHE N 1 1
9 2753 1 1 7 PHE O O -2.390 -1.443 0.482 1.00 . A A . 7 PHE O 1 1
9 2754 1 1 8 PHE C C -0.192 0.559 0.614 1.00 . A A . 8 PHE C 1 1
9 2755 1 1 8 PHE CA C -1.446 1.114 -0.064 1.00 . A A . 8 PHE CA 1 1
9 2756 1 1 8 PHE CB C -1.348 2.639 -0.123 1.00 . A A . 8 PHE CB 1 1
9 2757 1 1 8 PHE CD1 C -0.567 3.126 -2.452 1.00 . A A . 8 PHE CD1 1 1
9 2758 1 1 8 PHE CD2 C 0.878 3.652 -0.667 1.00 . A A . 8 PHE CD2 1 1
9 2759 1 1 8 PHE CE1 C 0.399 3.608 -3.374 1.00 . A A . 8 PHE CE1 1 1
9 2760 1 1 8 PHE CE2 C 1.843 4.133 -1.590 1.00 . A A . 8 PHE CE2 1 1
9 2761 1 1 8 PHE CG C -0.307 3.158 -1.117 1.00 . A A . 8 PHE CG 1 1
9 2762 1 1 8 PHE CZ C 1.584 4.101 -2.924 1.00 . A A . 8 PHE CZ 1 1
9 2763 1 1 8 PHE H H -3.141 1.585 1.051 1.00 . A A . 8 PHE H 1 1
9 2764 1 1 8 PHE HA H -1.559 0.653 -1.046 1.00 . A A . 8 PHE HA 1 1
9 2765 1 1 8 PHE HB2 H -2.323 3.047 -0.388 1.00 . A A . 8 PHE HB2 1 1
9 2766 1 1 8 PHE HB3 H -1.105 3.016 0.871 1.00 . A A . 8 PHE HB3 1 1
9 2767 1 1 8 PHE HD1 H -1.516 2.731 -2.813 1.00 . A A . 8 PHE HD1 1 1
9 2768 1 1 8 PHE HD2 H 1.086 3.677 0.402 1.00 . A A . 8 PHE HD2 1 1
9 2769 1 1 8 PHE HE1 H 0.191 3.583 -4.444 1.00 . A A . 8 PHE HE1 1 1
9 2770 1 1 8 PHE HE2 H 2.793 4.528 -1.229 1.00 . A A . 8 PHE HE2 1 1
9 2771 1 1 8 PHE HZ H 2.324 4.471 -3.633 1.00 . A A . 8 PHE HZ 1 1
9 2772 1 1 8 PHE N N -2.638 0.793 0.702 1.00 . A A . 8 PHE N 1 1
9 2773 1 1 8 PHE O O 0.632 -0.088 -0.030 1.00 . A A . 8 PHE O 1 1
9 2774 1 1 9 ARG C C 0.898 -1.114 3.015 1.00 . A A . 9 ARG C 1 1
9 2775 1 1 9 ARG CA C 1.054 0.371 2.679 1.00 . A A . 9 ARG CA 1 1
9 2776 1 1 9 ARG CB C 1.199 1.168 3.977 1.00 . A A . 9 ARG CB 1 1
9 2777 1 1 9 ARG CD C 2.144 3.398 4.681 1.00 . A A . 9 ARG CD 1 1
9 2778 1 1 9 ARG CG C 2.410 2.102 3.913 1.00 . A A . 9 ARG CG 1 1
9 2779 1 1 9 ARG CZ C 0.926 5.527 4.244 1.00 . A A . 9 ARG CZ 1 1
9 2780 1 1 9 ARG H H -0.761 1.361 2.422 1.00 . A A . 9 ARG H 1 1
9 2781 1 1 9 ARG HA H 1.915 0.539 2.033 1.00 . A A . 9 ARG HA 1 1
9 2782 1 1 9 ARG HB2 H 0.296 1.751 4.153 1.00 . A A . 9 ARG HB2 1 1
9 2783 1 1 9 ARG HB3 H 1.307 0.484 4.818 1.00 . A A . 9 ARG HB3 1 1
9 2784 1 1 9 ARG HD2 H 1.711 3.171 5.655 1.00 . A A . 9 ARG HD2 1 1
9 2785 1 1 9 ARG HD3 H 3.083 3.920 4.865 1.00 . A A . 9 ARG HD3 1 1
9 2786 1 1 9 ARG HE H 0.804 3.885 3.086 1.00 . A A . 9 ARG HE 1 1
9 2787 1 1 9 ARG HG2 H 3.283 1.600 4.331 1.00 . A A . 9 ARG HG2 1 1
9 2788 1 1 9 ARG HG3 H 2.642 2.332 2.873 1.00 . A A . 9 ARG HG3 1 1
9 2789 1 1 9 ARG HH11 H 2.098 5.546 5.905 1.00 . A A . 9 ARG HH11 1 1
9 2790 1 1 9 ARG HH12 H 1.244 7.019 5.588 1.00 . A A . 9 ARG HH12 1 1
9 2791 1 1 9 ARG HH21 H -0.323 5.828 2.667 1.00 . A A . 9 ARG HH21 1 1
9 2792 1 1 9 ARG HH22 H -0.141 7.181 3.733 1.00 . A A . 9 ARG HH22 1 1
9 2793 1 1 9 ARG N N -0.087 0.834 1.906 1.00 . A A . 9 ARG N 1 1
9 2794 1 1 9 ARG NE N 1.226 4.264 3.909 1.00 . A A . 9 ARG NE 1 1
9 2795 1 1 9 ARG NH1 N 1.469 6.077 5.338 1.00 . A A . 9 ARG NH1 1 1
9 2796 1 1 9 ARG NH2 N 0.083 6.238 3.483 1.00 . A A . 9 ARG NH2 1 1
9 2797 1 1 9 ARG O O 1.878 -1.788 3.331 1.00 . A A . 9 ARG O 1 1
9 2798 1 1 10 ASP C C 0.033 -3.862 2.180 1.00 . A A . 10 ASP C 1 1
9 2799 1 1 10 ASP CA C -0.636 -2.972 3.230 1.00 . A A . 10 ASP CA 1 1
9 2800 1 1 10 ASP CB C -2.141 -3.236 3.183 1.00 . A A . 10 ASP CB 1 1
9 2801 1 1 10 ASP CG C -2.537 -4.712 3.115 1.00 . A A . 10 ASP CG 1 1
9 2802 1 1 10 ASP H H -1.131 -1.025 2.680 1.00 . A A . 10 ASP H 1 1
9 2803 1 1 10 ASP HA H -0.244 -3.143 4.232 1.00 . A A . 10 ASP HA 1 1
9 2804 1 1 10 ASP HB2 H -2.601 -2.793 4.068 1.00 . A A . 10 ASP HB2 1 1
9 2805 1 1 10 ASP HB3 H -2.560 -2.723 2.318 1.00 . A A . 10 ASP HB3 1 1
9 2806 1 1 10 ASP N N -0.340 -1.580 2.937 1.00 . A A . 10 ASP N 1 1
9 2807 1 1 10 ASP O O 0.169 -5.068 2.380 1.00 . A A . 10 ASP O 1 1
9 2808 1 1 10 ASP OD1 O -2.253 -5.422 4.104 1.00 . A A . 10 ASP OD1 1 1
9 2809 1 1 10 ASP OD2 O -3.116 -5.097 2.076 1.00 . A A . 10 ASP OD2 1 1
9 2810 1 1 11 PHE C C 2.400 -3.280 -0.389 1.00 . A A . 11 PHE C 1 1
9 2811 1 1 11 PHE CA C 1.083 -3.953 0.003 1.00 . A A . 11 PHE CA 1 1
9 2812 1 1 11 PHE CB C 0.131 -3.918 -1.194 1.00 . A A . 11 PHE CB 1 1
9 2813 1 1 11 PHE CD1 C 1.366 -5.331 -2.853 1.00 . A A . 11 PHE CD1 1 1
9 2814 1 1 11 PHE CD2 C 0.889 -3.100 -3.437 1.00 . A A . 11 PHE CD2 1 1
9 2815 1 1 11 PHE CE1 C 2.006 -5.522 -4.105 1.00 . A A . 11 PHE CE1 1 1
9 2816 1 1 11 PHE CE2 C 1.529 -3.291 -4.690 1.00 . A A . 11 PHE CE2 1 1
9 2817 1 1 11 PHE CG C 0.821 -4.124 -2.544 1.00 . A A . 11 PHE CG 1 1
9 2818 1 1 11 PHE CZ C 2.074 -4.498 -4.997 1.00 . A A . 11 PHE CZ 1 1
9 2819 1 1 11 PHE H H 0.318 -2.252 0.929 1.00 . A A . 11 PHE H 1 1
9 2820 1 1 11 PHE HA H 1.284 -4.962 0.361 1.00 . A A . 11 PHE HA 1 1
9 2821 1 1 11 PHE HB2 H -0.628 -4.689 -1.064 1.00 . A A . 11 PHE HB2 1 1
9 2822 1 1 11 PHE HB3 H -0.388 -2.958 -1.205 1.00 . A A . 11 PHE HB3 1 1
9 2823 1 1 11 PHE HD1 H 1.311 -6.151 -2.137 1.00 . A A . 11 PHE HD1 1 1
9 2824 1 1 11 PHE HD2 H 0.452 -2.132 -3.190 1.00 . A A . 11 PHE HD2 1 1
9 2825 1 1 11 PHE HE1 H 2.443 -6.491 -4.352 1.00 . A A . 11 PHE HE1 1 1
9 2826 1 1 11 PHE HE2 H 1.583 -2.470 -5.404 1.00 . A A . 11 PHE HE2 1 1
9 2827 1 1 11 PHE HZ H 2.565 -4.645 -5.959 1.00 . A A . 11 PHE HZ 1 1
9 2828 1 1 11 PHE N N 0.432 -3.232 1.084 1.00 . A A . 11 PHE N 1 1
9 2829 1 1 11 PHE O O 3.407 -3.955 -0.599 1.00 . A A . 11 PHE O 1 1
9 2830 1 1 12 ILE C C 4.713 -1.642 0.018 1.00 . A A . 12 ILE C 1 1
9 2831 1 1 12 ILE CA C 3.528 -1.188 -0.837 1.00 . A A . 12 ILE CA 1 1
9 2832 1 1 12 ILE CB C 3.237 0.310 -0.739 1.00 . A A . 12 ILE CB 1 1
9 2833 1 1 12 ILE CD1 C 3.053 1.106 -3.125 1.00 . A A . 12 ILE CD1 1 1
9 2834 1 1 12 ILE CG1 C 2.284 0.758 -1.848 1.00 . A A . 12 ILE CG1 1 1
9 2835 1 1 12 ILE CG2 C 4.535 1.121 -0.736 1.00 . A A . 12 ILE CG2 1 1
9 2836 1 1 12 ILE H H 1.528 -1.418 -0.302 1.00 . A A . 12 ILE H 1 1
9 2837 1 1 12 ILE HA H 3.752 -1.406 -1.881 1.00 . A A . 12 ILE HA 1 1
9 2838 1 1 12 ILE HB H 2.738 0.501 0.211 1.00 . A A . 12 ILE HB 1 1
9 2839 1 1 12 ILE HD11 H 3.946 0.485 -3.192 1.00 . A A . 12 ILE HD11 1 1
9 2840 1 1 12 ILE HD12 H 2.419 0.923 -3.993 1.00 . A A . 12 ILE HD12 1 1
9 2841 1 1 12 ILE HD13 H 3.342 2.156 -3.101 1.00 . A A . 12 ILE HD13 1 1
9 2842 1 1 12 ILE HG12 H 1.565 -0.034 -2.058 1.00 . A A . 12 ILE HG12 1 1
9 2843 1 1 12 ILE HG13 H 1.715 1.625 -1.516 1.00 . A A . 12 ILE HG13 1 1
9 2844 1 1 12 ILE HG21 H 4.769 1.429 0.282 1.00 . A A . 12 ILE HG21 1 1
9 2845 1 1 12 ILE HG22 H 5.348 0.509 -1.126 1.00 . A A . 12 ILE HG22 1 1
9 2846 1 1 12 ILE HG23 H 4.413 2.004 -1.364 1.00 . A A . 12 ILE HG23 1 1
9 2847 1 1 12 ILE N N 2.351 -1.959 -0.474 1.00 . A A . 12 ILE N 1 1
9 2848 1 1 12 ILE O O 5.837 -1.737 -0.472 1.00 . A A . 12 ILE O 1 1
9 2849 1 1 13 LEU C C 6.246 -3.494 1.576 1.00 . A A . 13 LEU C 1 1
9 2850 1 1 13 LEU CA C 5.448 -2.353 2.210 1.00 . A A . 13 LEU CA 1 1
9 2851 1 1 13 LEU CB C 4.829 -2.712 3.562 1.00 . A A . 13 LEU CB 1 1
9 2852 1 1 13 LEU CD1 C 3.946 -4.465 5.147 1.00 . A A . 13 LEU CD1 1 1
9 2853 1 1 13 LEU CD2 C 3.077 -4.343 2.767 1.00 . A A . 13 LEU CD2 1 1
9 2854 1 1 13 LEU CG C 4.279 -4.136 3.691 1.00 . A A . 13 LEU CG 1 1
9 2855 1 1 13 LEU H H 3.504 -1.831 1.674 1.00 . A A . 13 LEU H 1 1
9 2856 1 1 13 LEU HA H 6.121 -1.512 2.377 1.00 . A A . 13 LEU HA 1 1
9 2857 1 1 13 LEU HB2 H 5.584 -2.566 4.336 1.00 . A A . 13 LEU HB2 1 1
9 2858 1 1 13 LEU HB3 H 4.021 -2.012 3.768 1.00 . A A . 13 LEU HB3 1 1
9 2859 1 1 13 LEU HD11 H 4.843 -4.356 5.759 1.00 . A A . 13 LEU HD11 1 1
9 2860 1 1 13 LEU HD12 H 3.176 -3.783 5.507 1.00 . A A . 13 LEU HD12 1 1
9 2861 1 1 13 LEU HD13 H 3.584 -5.490 5.214 1.00 . A A . 13 LEU HD13 1 1
9 2862 1 1 13 LEU HD21 H 2.176 -3.966 3.251 1.00 . A A . 13 LEU HD21 1 1
9 2863 1 1 13 LEU HD22 H 3.240 -3.806 1.833 1.00 . A A . 13 LEU HD22 1 1
9 2864 1 1 13 LEU HD23 H 2.959 -5.406 2.559 1.00 . A A . 13 LEU HD23 1 1
9 2865 1 1 13 LEU HG H 5.055 -4.832 3.372 1.00 . A A . 13 LEU HG 1 1
9 2866 1 1 13 LEU N N 4.420 -1.911 1.282 1.00 . A A . 13 LEU N 1 1
9 2867 1 1 13 LEU O O 7.424 -3.675 1.878 1.00 . A A . 13 LEU O 1 1
9 2868 1 1 14 GLN C C 6.853 -4.881 -1.276 1.00 . A A . 14 GLN C 1 1
9 2869 1 1 14 GLN CA C 6.203 -5.351 0.027 1.00 . A A . 14 GLN CA 1 1
9 2870 1 1 14 GLN CB C 5.197 -6.473 -0.236 1.00 . A A . 14 GLN CB 1 1
9 2871 1 1 14 GLN CD C 6.054 -8.397 1.150 1.00 . A A . 14 GLN CD 1 1
9 2872 1 1 14 GLN CG C 4.976 -7.318 1.020 1.00 . A A . 14 GLN CG 1 1
9 2873 1 1 14 GLN H H 4.613 -4.078 0.466 1.00 . A A . 14 GLN H 1 1
9 2874 1 1 14 GLN HA H 6.969 -5.712 0.713 1.00 . A A . 14 GLN HA 1 1
9 2875 1 1 14 GLN HB2 H 4.248 -6.046 -0.562 1.00 . A A . 14 GLN HB2 1 1
9 2876 1 1 14 GLN HB3 H 5.555 -7.106 -1.048 1.00 . A A . 14 GLN HB3 1 1
9 2877 1 1 14 GLN HE21 H 5.232 -8.939 2.918 1.00 . A A . 14 GLN HE21 1 1
9 2878 1 1 14 GLN HE22 H 6.622 -9.854 2.435 1.00 . A A . 14 GLN HE22 1 1
9 2879 1 1 14 GLN HG2 H 4.991 -6.677 1.901 1.00 . A A . 14 GLN HG2 1 1
9 2880 1 1 14 GLN HG3 H 3.993 -7.785 0.981 1.00 . A A . 14 GLN HG3 1 1
9 2881 1 1 14 GLN N N 5.571 -4.233 0.707 1.00 . A A . 14 GLN N 1 1
9 2882 1 1 14 GLN NE2 N 5.961 -9.123 2.260 1.00 . A A . 14 GLN NE2 1 1
9 2883 1 1 14 GLN O O 6.211 -4.222 -2.092 1.00 . A A . 14 GLN O 1 1
9 2884 1 1 14 GLN OE1 O 6.913 -8.558 0.299 1.00 . A A . 14 GLN OE1 1 1
9 2885 1 1 15 ARG C C 8.129 -5.333 -3.878 1.00 . A A . 15 ARG C 1 1
9 2886 1 1 15 ARG CA C 8.864 -4.863 -2.621 1.00 . A A . 15 ARG CA 1 1
9 2887 1 1 15 ARG CB C 10.270 -5.465 -2.605 1.00 . A A . 15 ARG CB 1 1
9 2888 1 1 15 ARG CD C 11.712 -3.404 -2.436 1.00 . A A . 15 ARG CD 1 1
9 2889 1 1 15 ARG CG C 11.206 -4.652 -1.709 1.00 . A A . 15 ARG CG 1 1
9 2890 1 1 15 ARG CZ C 14.149 -3.770 -2.804 1.00 . A A . 15 ARG CZ 1 1
9 2891 1 1 15 ARG H H 8.635 -5.775 -0.762 1.00 . A A . 15 ARG H 1 1
9 2892 1 1 15 ARG HA H 8.918 -3.775 -2.583 1.00 . A A . 15 ARG HA 1 1
9 2893 1 1 15 ARG HB2 H 10.224 -6.495 -2.249 1.00 . A A . 15 ARG HB2 1 1
9 2894 1 1 15 ARG HB3 H 10.667 -5.497 -3.620 1.00 . A A . 15 ARG HB3 1 1
9 2895 1 1 15 ARG HD2 H 10.922 -2.993 -3.065 1.00 . A A . 15 ARG HD2 1 1
9 2896 1 1 15 ARG HD3 H 11.976 -2.633 -1.712 1.00 . A A . 15 ARG HD3 1 1
9 2897 1 1 15 ARG HE H 12.739 -3.968 -4.226 1.00 . A A . 15 ARG HE 1 1
9 2898 1 1 15 ARG HG2 H 10.681 -4.359 -0.800 1.00 . A A . 15 ARG HG2 1 1
9 2899 1 1 15 ARG HG3 H 12.052 -5.268 -1.405 1.00 . A A . 15 ARG HG3 1 1
9 2900 1 1 15 ARG HH11 H 13.648 -3.239 -0.906 1.00 . A A . 15 ARG HH11 1 1
9 2901 1 1 15 ARG HH12 H 15.339 -3.497 -1.177 1.00 . A A . 15 ARG HH12 1 1
9 2902 1 1 15 ARG HH21 H 14.969 -4.309 -4.584 1.00 . A A . 15 ARG HH21 1 1
9 2903 1 1 15 ARG HH22 H 16.096 -4.110 -3.284 1.00 . A A . 15 ARG HH22 1 1
9 2904 1 1 15 ARG N N 8.120 -5.239 -1.431 1.00 . A A . 15 ARG N 1 1
9 2905 1 1 15 ARG NE N 12.891 -3.744 -3.263 1.00 . A A . 15 ARG NE 1 1
9 2906 1 1 15 ARG NH1 N 14.400 -3.478 -1.520 1.00 . A A . 15 ARG NH1 1 1
9 2907 1 1 15 ARG NH2 N 15.157 -4.090 -3.627 1.00 . A A . 15 ARG NH2 1 1
9 2908 1 1 15 ARG O O 7.860 -4.539 -4.778 1.00 . A A . 15 ARG O 1 1
9 2909 1 1 16 LYS C C 6.040 -6.242 -5.509 1.00 . A A . 16 LYS C 1 1
9 2910 1 1 16 LYS CA C 7.126 -7.208 -5.030 1.00 . A A . 16 LYS CA 1 1
9 2911 1 1 16 LYS CB C 6.598 -8.599 -4.673 1.00 . A A . 16 LYS CB 1 1
9 2912 1 1 16 LYS CD C 8.853 -9.669 -4.312 1.00 . A A . 16 LYS CD 1 1
9 2913 1 1 16 LYS CE C 8.585 -10.101 -2.869 1.00 . A A . 16 LYS CE 1 1
9 2914 1 1 16 LYS CG C 7.566 -9.689 -5.139 1.00 . A A . 16 LYS CG 1 1
9 2915 1 1 16 LYS H H 8.047 -7.261 -3.163 1.00 . A A . 16 LYS H 1 1
9 2916 1 1 16 LYS HA H 7.852 -7.335 -5.833 1.00 . A A . 16 LYS HA 1 1
9 2917 1 1 16 LYS HB2 H 6.455 -8.672 -3.595 1.00 . A A . 16 LYS HB2 1 1
9 2918 1 1 16 LYS HB3 H 5.623 -8.752 -5.135 1.00 . A A . 16 LYS HB3 1 1
9 2919 1 1 16 LYS HD2 H 9.590 -10.333 -4.763 1.00 . A A . 16 LYS HD2 1 1
9 2920 1 1 16 LYS HD3 H 9.281 -8.666 -4.322 1.00 . A A . 16 LYS HD3 1 1
9 2921 1 1 16 LYS HE2 H 8.925 -9.327 -2.182 1.00 . A A . 16 LYS HE2 1 1
9 2922 1 1 16 LYS HE3 H 7.513 -10.219 -2.712 1.00 . A A . 16 LYS HE3 1 1
9 2923 1 1 16 LYS HG2 H 7.089 -10.665 -5.052 1.00 . A A . 16 LYS HG2 1 1
9 2924 1 1 16 LYS HG3 H 7.804 -9.543 -6.192 1.00 . A A . 16 LYS HG3 1 1
9 2925 1 1 16 LYS HZ1 H 8.828 -12.122 -3.062 1.00 . A A . 16 LYS HZ1 1 1
9 2926 1 1 16 LYS HZ2 H 10.232 -11.312 -2.866 1.00 . A A . 16 LYS HZ2 1 1
9 2927 1 1 16 LYS HZ3 H 9.243 -11.552 -1.589 1.00 . A A . 16 LYS HZ3 1 1
9 2928 1 1 16 LYS N N 7.824 -6.623 -3.899 1.00 . A A . 16 LYS N 1 1
9 2929 1 1 16 LYS NZ N 9.278 -11.375 -2.572 1.00 . A A . 16 LYS NZ 1 1
9 2930 1 1 16 LYS O O 4.971 -6.156 -4.904 1.00 . A A . 16 LYS O 1 1
9 2931 1 1 17 LYS C C 4.928 -5.096 -8.513 1.00 . A A . 17 LYS C 1 1
9 2932 1 1 17 LYS CA C 5.413 -4.585 -7.155 1.00 . A A . 17 LYS CA 1 1
9 2933 1 1 17 LYS CB C 6.039 -3.190 -7.210 1.00 . A A . 17 LYS CB 1 1
9 2934 1 1 17 LYS CD C 4.474 -2.129 -8.878 1.00 . A A . 17 LYS CD 1 1
9 2935 1 1 17 LYS CE C 4.656 -0.756 -9.530 1.00 . A A . 17 LYS CE 1 1
9 2936 1 1 17 LYS CG C 4.970 -2.118 -7.431 1.00 . A A . 17 LYS CG 1 1
9 2937 1 1 17 LYS H H 7.221 -5.618 -7.074 1.00 . A A . 17 LYS H 1 1
9 2938 1 1 17 LYS HA H 4.558 -4.528 -6.482 1.00 . A A . 17 LYS HA 1 1
9 2939 1 1 17 LYS HB2 H 6.574 -2.990 -6.281 1.00 . A A . 17 LYS HB2 1 1
9 2940 1 1 17 LYS HB3 H 6.773 -3.148 -8.015 1.00 . A A . 17 LYS HB3 1 1
9 2941 1 1 17 LYS HD2 H 5.018 -2.881 -9.448 1.00 . A A . 17 LYS HD2 1 1
9 2942 1 1 17 LYS HD3 H 3.421 -2.409 -8.904 1.00 . A A . 17 LYS HD3 1 1
9 2943 1 1 17 LYS HE2 H 4.198 0.012 -8.909 1.00 . A A . 17 LYS HE2 1 1
9 2944 1 1 17 LYS HE3 H 5.718 -0.519 -9.600 1.00 . A A . 17 LYS HE3 1 1
9 2945 1 1 17 LYS HG2 H 4.133 -2.290 -6.754 1.00 . A A . 17 LYS HG2 1 1
9 2946 1 1 17 LYS HG3 H 5.380 -1.137 -7.190 1.00 . A A . 17 LYS HG3 1 1
9 2947 1 1 17 LYS HZ1 H 4.317 -1.565 -11.377 1.00 . A A . 17 LYS HZ1 1 1
9 2948 1 1 17 LYS HZ2 H 3.053 -0.708 -10.796 1.00 . A A . 17 LYS HZ2 1 1
9 2949 1 1 17 LYS HZ3 H 4.367 0.068 -11.379 1.00 . A A . 17 LYS HZ3 1 1
9 2950 1 1 17 LYS N N 6.350 -5.541 -6.589 1.00 . A A . 17 LYS N 1 1
9 2951 1 1 17 LYS NZ N 4.049 -0.739 -10.880 1.00 . A A . 17 LYS NZ 1 1
9 2952 1 1 17 LYS O O 5.336 -6.167 -8.959 1.00 . A A . 17 LYS O 1 1
10 2953 1 1 1 GLU C C -5.413 8.800 2.199 1.00 . A A . 1 GLU C 1 1
10 2954 1 1 1 GLU CA C -4.432 9.848 1.673 1.00 . A A . 1 GLU CA 1 1
10 2955 1 1 1 GLU CB C -4.695 10.152 0.196 1.00 . A A . 1 GLU CB 1 1
10 2956 1 1 1 GLU CD C -2.630 11.176 -0.828 1.00 . A A . 1 GLU CD 1 1
10 2957 1 1 1 GLU CG C -4.009 11.453 -0.226 1.00 . A A . 1 GLU CG 1 1
10 2958 1 1 1 GLU H1 H -2.834 9.162 2.819 1.00 . A A . 1 GLU H1 1 1
10 2959 1 1 1 GLU HA H -4.528 10.768 2.249 1.00 . A A . 1 GLU HA 1 1
10 2960 1 1 1 GLU HB2 H -4.331 9.329 -0.419 1.00 . A A . 1 GLU HB2 1 1
10 2961 1 1 1 GLU HB3 H -5.768 10.230 0.023 1.00 . A A . 1 GLU HB3 1 1
10 2962 1 1 1 GLU HE2 H -1.516 11.466 -2.319 1.00 . A A . 1 GLU HE2 1 1
10 2963 1 1 1 GLU HG2 H -4.630 11.976 -0.954 1.00 . A A . 1 GLU HG2 1 1
10 2964 1 1 1 GLU HG3 H -3.907 12.112 0.637 1.00 . A A . 1 GLU HG3 1 1
10 2965 1 1 1 GLU N N -3.063 9.405 1.876 1.00 . A A . 1 GLU N 1 1
10 2966 1 1 1 GLU O O -5.146 7.602 2.125 1.00 . A A . 1 GLU O 1 1
10 2967 1 1 1 GLU OE1 O -1.779 10.560 -0.171 1.00 . A A . 1 GLU OE1 1 1
10 2968 1 1 1 GLU OE2 O -2.459 11.624 -2.026 1.00 . A A . 1 GLU OE2 1 1
10 2969 1 1 2 MET C C -7.968 7.357 2.230 1.00 . A A . 2 MET C 1 1
10 2970 1 1 2 MET CA C -7.552 8.409 3.260 1.00 . A A . 2 MET CA 1 1
10 2971 1 1 2 MET CB C -8.773 9.235 3.669 1.00 . A A . 2 MET CB 1 1
10 2972 1 1 2 MET CE C -8.177 11.669 6.851 1.00 . A A . 2 MET CE 1 1
10 2973 1 1 2 MET CG C -8.720 9.593 5.155 1.00 . A A . 2 MET CG 1 1
10 2974 1 1 2 MET H H -6.738 10.265 2.778 1.00 . A A . 2 MET H 1 1
10 2975 1 1 2 MET HA H -7.095 7.922 4.122 1.00 . A A . 2 MET HA 1 1
10 2976 1 1 2 MET HB2 H -8.815 10.147 3.072 1.00 . A A . 2 MET HB2 1 1
10 2977 1 1 2 MET HB3 H -9.683 8.674 3.458 1.00 . A A . 2 MET HB3 1 1
10 2978 1 1 2 MET HE1 H -7.182 11.235 6.751 1.00 . A A . 2 MET HE1 1 1
10 2979 1 1 2 MET HE2 H -8.093 12.747 6.979 1.00 . A A . 2 MET HE2 1 1
10 2980 1 1 2 MET HE3 H -8.675 11.238 7.721 1.00 . A A . 2 MET HE3 1 1
10 2981 1 1 2 MET HG2 H -9.416 8.968 5.714 1.00 . A A . 2 MET HG2 1 1
10 2982 1 1 2 MET HG3 H -7.724 9.392 5.551 1.00 . A A . 2 MET HG3 1 1
10 2983 1 1 2 MET N N -6.529 9.289 2.721 1.00 . A A . 2 MET N 1 1
10 2984 1 1 2 MET O O -8.280 6.222 2.588 1.00 . A A . 2 MET O 1 1
10 2985 1 1 2 MET SD S -9.130 11.315 5.384 1.00 . A A . 2 MET SD 1 1
10 2986 1 1 3 ARG C C -7.396 5.673 -0.155 1.00 . A A . 3 ARG C 1 1
10 2987 1 1 3 ARG CA C -8.334 6.879 -0.112 1.00 . A A . 3 ARG CA 1 1
10 2988 1 1 3 ARG CB C -8.287 7.601 -1.460 1.00 . A A . 3 ARG CB 1 1
10 2989 1 1 3 ARG CD C -9.548 9.202 -2.945 1.00 . A A . 3 ARG CD 1 1
10 2990 1 1 3 ARG CG C -9.302 8.744 -1.506 1.00 . A A . 3 ARG CG 1 1
10 2991 1 1 3 ARG CZ C -11.469 9.023 -4.523 1.00 . A A . 3 ARG CZ 1 1
10 2992 1 1 3 ARG H H -7.706 8.697 0.689 1.00 . A A . 3 ARG H 1 1
10 2993 1 1 3 ARG HA H -9.355 6.574 0.117 1.00 . A A . 3 ARG HA 1 1
10 2994 1 1 3 ARG HB2 H -7.285 7.992 -1.633 1.00 . A A . 3 ARG HB2 1 1
10 2995 1 1 3 ARG HB3 H -8.495 6.893 -2.264 1.00 . A A . 3 ARG HB3 1 1
10 2996 1 1 3 ARG HD2 H -9.657 10.286 -2.977 1.00 . A A . 3 ARG HD2 1 1
10 2997 1 1 3 ARG HD3 H -8.691 8.950 -3.568 1.00 . A A . 3 ARG HD3 1 1
10 2998 1 1 3 ARG HE H -11.089 7.721 -3.036 1.00 . A A . 3 ARG HE 1 1
10 2999 1 1 3 ARG HG2 H -10.241 8.421 -1.059 1.00 . A A . 3 ARG HG2 1 1
10 3000 1 1 3 ARG HG3 H -8.938 9.583 -0.912 1.00 . A A . 3 ARG HG3 1 1
10 3001 1 1 3 ARG HH11 H -10.259 10.627 -4.838 1.00 . A A . 3 ARG HH11 1 1
10 3002 1 1 3 ARG HH12 H -11.599 10.489 -5.926 1.00 . A A . 3 ARG HH12 1 1
10 3003 1 1 3 ARG HH21 H -12.857 7.538 -4.472 1.00 . A A . 3 ARG HH21 1 1
10 3004 1 1 3 ARG HH22 H -13.086 8.719 -5.717 1.00 . A A . 3 ARG HH22 1 1
10 3005 1 1 3 ARG N N -7.961 7.771 0.972 1.00 . A A . 3 ARG N 1 1
10 3006 1 1 3 ARG NE N -10.768 8.557 -3.481 1.00 . A A . 3 ARG NE 1 1
10 3007 1 1 3 ARG NH1 N -11.076 10.141 -5.149 1.00 . A A . 3 ARG NH1 1 1
10 3008 1 1 3 ARG NH2 N -12.564 8.371 -4.939 1.00 . A A . 3 ARG NH2 1 1
10 3009 1 1 3 ARG O O -7.845 4.529 -0.091 1.00 . A A . 3 ARG O 1 1
10 3010 1 1 4 LEU C C -4.009 5.220 0.717 1.00 . A A . 4 LEU C 1 1
10 3011 1 1 4 LEU CA C -5.101 4.921 -0.311 1.00 . A A . 4 LEU CA 1 1
10 3012 1 1 4 LEU CB C -4.574 4.755 -1.738 1.00 . A A . 4 LEU CB 1 1
10 3013 1 1 4 LEU CD1 C -4.661 2.244 -1.522 1.00 . A A . 4 LEU CD1 1 1
10 3014 1 1 4 LEU CD2 C -6.374 3.463 -2.940 1.00 . A A . 4 LEU CD2 1 1
10 3015 1 1 4 LEU CG C -4.930 3.442 -2.436 1.00 . A A . 4 LEU CG 1 1
10 3016 1 1 4 LEU H H -5.751 6.901 -0.311 1.00 . A A . 4 LEU H 1 1
10 3017 1 1 4 LEU HA H -5.588 3.986 -0.037 1.00 . A A . 4 LEU HA 1 1
10 3018 1 1 4 LEU HB2 H -4.952 5.579 -2.343 1.00 . A A . 4 LEU HB2 1 1
10 3019 1 1 4 LEU HB3 H -3.488 4.849 -1.715 1.00 . A A . 4 LEU HB3 1 1
10 3020 1 1 4 LEU HD11 H -4.259 2.596 -0.572 1.00 . A A . 4 LEU HD11 1 1
10 3021 1 1 4 LEU HD12 H -5.591 1.704 -1.345 1.00 . A A . 4 LEU HD12 1 1
10 3022 1 1 4 LEU HD13 H -3.940 1.578 -1.997 1.00 . A A . 4 LEU HD13 1 1
10 3023 1 1 4 LEU HD21 H -6.399 3.148 -3.984 1.00 . A A . 4 LEU HD21 1 1
10 3024 1 1 4 LEU HD22 H -6.979 2.783 -2.341 1.00 . A A . 4 LEU HD22 1 1
10 3025 1 1 4 LEU HD23 H -6.773 4.474 -2.857 1.00 . A A . 4 LEU HD23 1 1
10 3026 1 1 4 LEU HG H -4.285 3.331 -3.308 1.00 . A A . 4 LEU HG 1 1
10 3027 1 1 4 LEU N N -6.108 5.968 -0.261 1.00 . A A . 4 LEU N 1 1
10 3028 1 1 4 LEU O O -3.225 6.152 0.543 1.00 . A A . 4 LEU O 1 1
10 3029 1 1 5 SER C C -2.858 3.273 3.607 1.00 . A A . 5 SER C 1 1
10 3030 1 1 5 SER CA C -3.009 4.577 2.823 1.00 . A A . 5 SER CA 1 1
10 3031 1 1 5 SER CB C -3.399 5.720 3.764 1.00 . A A . 5 SER CB 1 1
10 3032 1 1 5 SER H H -4.634 3.657 1.901 1.00 . A A . 5 SER H 1 1
10 3033 1 1 5 SER HA H -2.078 4.829 2.315 1.00 . A A . 5 SER HA 1 1
10 3034 1 1 5 SER HB2 H -2.981 6.655 3.393 1.00 . A A . 5 SER HB2 1 1
10 3035 1 1 5 SER HB3 H -4.483 5.835 3.765 1.00 . A A . 5 SER HB3 1 1
10 3036 1 1 5 SER HG H -3.533 5.976 5.745 1.00 . A A . 5 SER HG 1 1
10 3037 1 1 5 SER N N -3.992 4.412 1.767 1.00 . A A . 5 SER N 1 1
10 3038 1 1 5 SER O O -1.747 2.774 3.782 1.00 . A A . 5 SER O 1 1
10 3039 1 1 5 SER OG O -2.945 5.493 5.097 1.00 . A A . 5 SER OG 1 1
10 3040 1 1 6 LYS C C -3.725 0.344 3.879 1.00 . A A . 6 LYS C 1 1
10 3041 1 1 6 LYS CA C -3.998 1.519 4.821 1.00 . A A . 6 LYS CA 1 1
10 3042 1 1 6 LYS CB C -5.303 1.383 5.610 1.00 . A A . 6 LYS CB 1 1
10 3043 1 1 6 LYS CD C -4.505 -0.881 6.386 1.00 . A A . 6 LYS CD 1 1
10 3044 1 1 6 LYS CE C -4.870 -1.992 7.372 1.00 . A A . 6 LYS CE 1 1
10 3045 1 1 6 LYS CG C -5.122 0.454 6.812 1.00 . A A . 6 LYS CG 1 1
10 3046 1 1 6 LYS H H -4.891 3.168 3.914 1.00 . A A . 6 LYS H 1 1
10 3047 1 1 6 LYS HA H -3.188 1.577 5.546 1.00 . A A . 6 LYS HA 1 1
10 3048 1 1 6 LYS HB2 H -5.630 2.366 5.951 1.00 . A A . 6 LYS HB2 1 1
10 3049 1 1 6 LYS HB3 H -6.087 0.995 4.960 1.00 . A A . 6 LYS HB3 1 1
10 3050 1 1 6 LYS HD2 H -4.856 -1.145 5.389 1.00 . A A . 6 LYS HD2 1 1
10 3051 1 1 6 LYS HD3 H -3.422 -0.782 6.327 1.00 . A A . 6 LYS HD3 1 1
10 3052 1 1 6 LYS HE2 H -5.890 -1.849 7.730 1.00 . A A . 6 LYS HE2 1 1
10 3053 1 1 6 LYS HE3 H -4.842 -2.958 6.868 1.00 . A A . 6 LYS HE3 1 1
10 3054 1 1 6 LYS HG2 H -4.483 0.933 7.553 1.00 . A A . 6 LYS HG2 1 1
10 3055 1 1 6 LYS HG3 H -6.086 0.278 7.289 1.00 . A A . 6 LYS HG3 1 1
10 3056 1 1 6 LYS HZ1 H -3.472 -1.110 8.575 1.00 . A A . 6 LYS HZ1 1 1
10 3057 1 1 6 LYS HZ2 H -4.439 -2.164 9.363 1.00 . A A . 6 LYS HZ2 1 1
10 3058 1 1 6 LYS HZ3 H -3.252 -2.718 8.388 1.00 . A A . 6 LYS HZ3 1 1
10 3059 1 1 6 LYS N N -3.991 2.757 4.059 1.00 . A A . 6 LYS N 1 1
10 3060 1 1 6 LYS NZ N -3.932 -1.997 8.518 1.00 . A A . 6 LYS NZ 1 1
10 3061 1 1 6 LYS O O -2.928 -0.537 4.197 1.00 . A A . 6 LYS O 1 1
10 3062 1 1 7 PHE C C -2.973 -0.464 0.920 1.00 . A A . 7 PHE C 1 1
10 3063 1 1 7 PHE CA C -4.240 -0.681 1.750 1.00 . A A . 7 PHE CA 1 1
10 3064 1 1 7 PHE CB C -5.458 -0.615 0.826 1.00 . A A . 7 PHE CB 1 1
10 3065 1 1 7 PHE CD1 C -4.466 -1.184 -1.402 1.00 . A A . 7 PHE CD1 1 1
10 3066 1 1 7 PHE CD2 C -6.126 -2.611 -0.530 1.00 . A A . 7 PHE CD2 1 1
10 3067 1 1 7 PHE CE1 C -4.363 -2.008 -2.554 1.00 . A A . 7 PHE CE1 1 1
10 3068 1 1 7 PHE CE2 C -6.022 -3.435 -1.682 1.00 . A A . 7 PHE CE2 1 1
10 3069 1 1 7 PHE CG C -5.346 -1.503 -0.416 1.00 . A A . 7 PHE CG 1 1
10 3070 1 1 7 PHE CZ C -5.143 -3.116 -2.670 1.00 . A A . 7 PHE CZ 1 1
10 3071 1 1 7 PHE H H -5.047 1.092 2.489 1.00 . A A . 7 PHE H 1 1
10 3072 1 1 7 PHE HA H -4.162 -1.624 2.290 1.00 . A A . 7 PHE HA 1 1
10 3073 1 1 7 PHE HB2 H -6.345 -0.905 1.389 1.00 . A A . 7 PHE HB2 1 1
10 3074 1 1 7 PHE HB3 H -5.606 0.418 0.509 1.00 . A A . 7 PHE HB3 1 1
10 3075 1 1 7 PHE HD1 H -3.842 -0.296 -1.310 1.00 . A A . 7 PHE HD1 1 1
10 3076 1 1 7 PHE HD2 H -6.831 -2.867 0.260 1.00 . A A . 7 PHE HD2 1 1
10 3077 1 1 7 PHE HE1 H -3.658 -1.752 -3.346 1.00 . A A . 7 PHE HE1 1 1
10 3078 1 1 7 PHE HE2 H -6.647 -4.323 -1.776 1.00 . A A . 7 PHE HE2 1 1
10 3079 1 1 7 PHE HZ H -5.062 -3.749 -3.554 1.00 . A A . 7 PHE HZ 1 1
10 3080 1 1 7 PHE N N -4.401 0.371 2.740 1.00 . A A . 7 PHE N 1 1
10 3081 1 1 7 PHE O O -2.349 -1.424 0.472 1.00 . A A . 7 PHE O 1 1
10 3082 1 1 8 PHE C C -0.183 0.598 0.626 1.00 . A A . 8 PHE C 1 1
10 3083 1 1 8 PHE CA C -1.449 1.158 -0.025 1.00 . A A . 8 PHE CA 1 1
10 3084 1 1 8 PHE CB C -1.367 2.686 -0.040 1.00 . A A . 8 PHE CB 1 1
10 3085 1 1 8 PHE CD1 C -0.582 3.413 -2.303 1.00 . A A . 8 PHE CD1 1 1
10 3086 1 1 8 PHE CD2 C 0.930 3.569 -0.504 1.00 . A A . 8 PHE CD2 1 1
10 3087 1 1 8 PHE CE1 C 0.408 3.930 -3.180 1.00 . A A . 8 PHE CE1 1 1
10 3088 1 1 8 PHE CE2 C 1.920 4.087 -1.381 1.00 . A A . 8 PHE CE2 1 1
10 3089 1 1 8 PHE CG C -0.300 3.244 -0.984 1.00 . A A . 8 PHE CG 1 1
10 3090 1 1 8 PHE CZ C 1.639 4.256 -2.700 1.00 . A A . 8 PHE CZ 1 1
10 3091 1 1 8 PHE H H -3.143 1.579 1.111 1.00 . A A . 8 PHE H 1 1
10 3092 1 1 8 PHE HA H -1.566 0.726 -1.019 1.00 . A A . 8 PHE HA 1 1
10 3093 1 1 8 PHE HB2 H -2.338 3.089 -0.327 1.00 . A A . 8 PHE HB2 1 1
10 3094 1 1 8 PHE HB3 H -1.162 3.039 0.971 1.00 . A A . 8 PHE HB3 1 1
10 3095 1 1 8 PHE HD1 H -1.568 3.151 -2.689 1.00 . A A . 8 PHE HD1 1 1
10 3096 1 1 8 PHE HD2 H 1.155 3.435 0.554 1.00 . A A . 8 PHE HD2 1 1
10 3097 1 1 8 PHE HE1 H 0.182 4.066 -4.238 1.00 . A A . 8 PHE HE1 1 1
10 3098 1 1 8 PHE HE2 H 2.906 4.348 -0.996 1.00 . A A . 8 PHE HE2 1 1
10 3099 1 1 8 PHE HZ H 2.398 4.653 -3.373 1.00 . A A . 8 PHE HZ 1 1
10 3100 1 1 8 PHE N N -2.630 0.803 0.743 1.00 . A A . 8 PHE N 1 1
10 3101 1 1 8 PHE O O 0.640 -0.024 -0.044 1.00 . A A . 8 PHE O 1 1
10 3102 1 1 9 ARG C C 0.927 -1.120 3.006 1.00 . A A . 9 ARG C 1 1
10 3103 1 1 9 ARG CA C 1.084 0.365 2.673 1.00 . A A . 9 ARG CA 1 1
10 3104 1 1 9 ARG CB C 1.260 1.156 3.971 1.00 . A A . 9 ARG CB 1 1
10 3105 1 1 9 ARG CD C 1.567 3.447 2.962 1.00 . A A . 9 ARG CD 1 1
10 3106 1 1 9 ARG CG C 2.224 2.327 3.773 1.00 . A A . 9 ARG CG 1 1
10 3107 1 1 9 ARG CZ C 2.075 5.237 4.620 1.00 . A A . 9 ARG CZ 1 1
10 3108 1 1 9 ARG H H -0.742 1.345 2.461 1.00 . A A . 9 ARG H 1 1
10 3109 1 1 9 ARG HA H 1.934 0.530 2.011 1.00 . A A . 9 ARG HA 1 1
10 3110 1 1 9 ARG HB2 H 0.292 1.528 4.307 1.00 . A A . 9 ARG HB2 1 1
10 3111 1 1 9 ARG HB3 H 1.637 0.498 4.754 1.00 . A A . 9 ARG HB3 1 1
10 3112 1 1 9 ARG HD2 H 2.250 3.795 2.187 1.00 . A A . 9 ARG HD2 1 1
10 3113 1 1 9 ARG HD3 H 0.678 3.068 2.457 1.00 . A A . 9 ARG HD3 1 1
10 3114 1 1 9 ARG HE H 0.241 4.847 3.888 1.00 . A A . 9 ARG HE 1 1
10 3115 1 1 9 ARG HG2 H 2.538 2.712 4.742 1.00 . A A . 9 ARG HG2 1 1
10 3116 1 1 9 ARG HG3 H 3.122 1.981 3.261 1.00 . A A . 9 ARG HG3 1 1
10 3117 1 1 9 ARG HH11 H 3.687 4.148 4.025 1.00 . A A . 9 ARG HH11 1 1
10 3118 1 1 9 ARG HH12 H 4.024 5.397 5.178 1.00 . A A . 9 ARG HH12 1 1
10 3119 1 1 9 ARG HH21 H 0.686 6.495 5.408 1.00 . A A . 9 ARG HH21 1 1
10 3120 1 1 9 ARG HH22 H 2.305 6.740 5.969 1.00 . A A . 9 ARG HH22 1 1
10 3121 1 1 9 ARG N N -0.067 0.838 1.924 1.00 . A A . 9 ARG N 1 1
10 3122 1 1 9 ARG NE N 1.201 4.569 3.854 1.00 . A A . 9 ARG NE 1 1
10 3123 1 1 9 ARG NH1 N 3.372 4.899 4.607 1.00 . A A . 9 ARG NH1 1 1
10 3124 1 1 9 ARG NH2 N 1.653 6.242 5.398 1.00 . A A . 9 ARG NH2 1 1
10 3125 1 1 9 ARG O O 1.907 -1.801 3.301 1.00 . A A . 9 ARG O 1 1
10 3126 1 1 10 ASP C C 0.036 -3.860 2.176 1.00 . A A . 10 ASP C 1 1
10 3127 1 1 10 ASP CA C -0.613 -2.971 3.238 1.00 . A A . 10 ASP CA 1 1
10 3128 1 1 10 ASP CB C -2.121 -3.228 3.213 1.00 . A A . 10 ASP CB 1 1
10 3129 1 1 10 ASP CG C -2.526 -4.702 3.277 1.00 . A A . 10 ASP CG 1 1
10 3130 1 1 10 ASP H H -1.107 -1.018 2.705 1.00 . A A . 10 ASP H 1 1
10 3131 1 1 10 ASP HA H -0.208 -3.148 4.234 1.00 . A A . 10 ASP HA 1 1
10 3132 1 1 10 ASP HB2 H -2.578 -2.704 4.052 1.00 . A A . 10 ASP HB2 1 1
10 3133 1 1 10 ASP HB3 H -2.534 -2.792 2.304 1.00 . A A . 10 ASP HB3 1 1
10 3134 1 1 10 ASP N N -0.315 -1.579 2.947 1.00 . A A . 10 ASP N 1 1
10 3135 1 1 10 ASP O O 0.165 -5.069 2.367 1.00 . A A . 10 ASP O 1 1
10 3136 1 1 10 ASP OD1 O -1.965 -5.408 4.142 1.00 . A A . 10 ASP OD1 1 1
10 3137 1 1 10 ASP OD2 O -3.389 -5.090 2.459 1.00 . A A . 10 ASP OD2 1 1
10 3138 1 1 11 PHE C C 2.385 -3.292 -0.407 1.00 . A A . 11 PHE C 1 1
10 3139 1 1 11 PHE CA C 1.060 -3.947 -0.013 1.00 . A A . 11 PHE CA 1 1
10 3140 1 1 11 PHE CB C 0.101 -3.886 -1.203 1.00 . A A . 11 PHE CB 1 1
10 3141 1 1 11 PHE CD1 C 1.163 -5.479 -2.819 1.00 . A A . 11 PHE CD1 1 1
10 3142 1 1 11 PHE CD2 C 0.932 -3.227 -3.473 1.00 . A A . 11 PHE CD2 1 1
10 3143 1 1 11 PHE CE1 C 1.770 -5.778 -4.067 1.00 . A A . 11 PHE CE1 1 1
10 3144 1 1 11 PHE CE2 C 1.539 -3.527 -4.720 1.00 . A A . 11 PHE CE2 1 1
10 3145 1 1 11 PHE CG C 0.756 -4.209 -2.549 1.00 . A A . 11 PHE CG 1 1
10 3146 1 1 11 PHE CZ C 1.947 -4.796 -4.991 1.00 . A A . 11 PHE CZ 1 1
10 3147 1 1 11 PHE H H 0.319 -2.246 0.932 1.00 . A A . 11 PHE H 1 1
10 3148 1 1 11 PHE HA H 1.249 -4.963 0.334 1.00 . A A . 11 PHE HA 1 1
10 3149 1 1 11 PHE HB2 H -0.719 -4.584 -1.033 1.00 . A A . 11 PHE HB2 1 1
10 3150 1 1 11 PHE HB3 H -0.336 -2.888 -1.255 1.00 . A A . 11 PHE HB3 1 1
10 3151 1 1 11 PHE HD1 H 1.022 -6.265 -2.079 1.00 . A A . 11 PHE HD1 1 1
10 3152 1 1 11 PHE HD2 H 0.606 -2.209 -3.255 1.00 . A A . 11 PHE HD2 1 1
10 3153 1 1 11 PHE HE1 H 2.097 -6.795 -4.284 1.00 . A A . 11 PHE HE1 1 1
10 3154 1 1 11 PHE HE2 H 1.680 -2.739 -5.461 1.00 . A A . 11 PHE HE2 1 1
10 3155 1 1 11 PHE HZ H 2.413 -5.026 -5.949 1.00 . A A . 11 PHE HZ 1 1
10 3156 1 1 11 PHE N N 0.427 -3.229 1.079 1.00 . A A . 11 PHE N 1 1
10 3157 1 1 11 PHE O O 3.382 -3.979 -0.623 1.00 . A A . 11 PHE O 1 1
10 3158 1 1 12 ILE C C 4.721 -1.686 -0.004 1.00 . A A . 12 ILE C 1 1
10 3159 1 1 12 ILE CA C 3.540 -1.213 -0.852 1.00 . A A . 12 ILE CA 1 1
10 3160 1 1 12 ILE CB C 3.270 0.289 -0.748 1.00 . A A . 12 ILE CB 1 1
10 3161 1 1 12 ILE CD1 C 3.109 1.066 -3.141 1.00 . A A . 12 ILE CD1 1 1
10 3162 1 1 12 ILE CG1 C 2.331 0.757 -1.861 1.00 . A A . 12 ILE CG1 1 1
10 3163 1 1 12 ILE CG2 C 4.579 1.081 -0.730 1.00 . A A . 12 ILE CG2 1 1
10 3164 1 1 12 ILE H H 1.538 -1.418 -0.311 1.00 . A A . 12 ILE H 1 1
10 3165 1 1 12 ILE HA H 3.756 -1.429 -1.898 1.00 . A A . 12 ILE HA 1 1
10 3166 1 1 12 ILE HB H 2.766 0.481 0.200 1.00 . A A . 12 ILE HB 1 1
10 3167 1 1 12 ILE HD11 H 3.151 2.145 -3.289 1.00 . A A . 12 ILE HD11 1 1
10 3168 1 1 12 ILE HD12 H 4.123 0.673 -3.055 1.00 . A A . 12 ILE HD12 1 1
10 3169 1 1 12 ILE HD13 H 2.611 0.602 -3.992 1.00 . A A . 12 ILE HD13 1 1
10 3170 1 1 12 ILE HG12 H 1.586 -0.014 -2.061 1.00 . A A . 12 ILE HG12 1 1
10 3171 1 1 12 ILE HG13 H 1.789 1.646 -1.537 1.00 . A A . 12 ILE HG13 1 1
10 3172 1 1 12 ILE HG21 H 4.391 2.101 -1.068 1.00 . A A . 12 ILE HG21 1 1
10 3173 1 1 12 ILE HG22 H 4.978 1.102 0.283 1.00 . A A . 12 ILE HG22 1 1
10 3174 1 1 12 ILE HG23 H 5.300 0.606 -1.396 1.00 . A A . 12 ILE HG23 1 1
10 3175 1 1 12 ILE N N 2.353 -1.969 -0.488 1.00 . A A . 12 ILE N 1 1
10 3176 1 1 12 ILE O O 5.848 -1.766 -0.491 1.00 . A A . 12 ILE O 1 1
10 3177 1 1 13 LEU C C 6.258 -3.566 1.509 1.00 . A A . 13 LEU C 1 1
10 3178 1 1 13 LEU CA C 5.448 -2.452 2.173 1.00 . A A . 13 LEU CA 1 1
10 3179 1 1 13 LEU CB C 4.822 -2.858 3.509 1.00 . A A . 13 LEU CB 1 1
10 3180 1 1 13 LEU CD1 C 4.039 -4.712 5.028 1.00 . A A . 13 LEU CD1 1 1
10 3181 1 1 13 LEU CD2 C 2.956 -4.378 2.758 1.00 . A A . 13 LEU CD2 1 1
10 3182 1 1 13 LEU CG C 4.244 -4.272 3.576 1.00 . A A . 13 LEU CG 1 1
10 3183 1 1 13 LEU H H 3.505 -1.920 1.640 1.00 . A A . 13 LEU H 1 1
10 3184 1 1 13 LEU HA H 6.113 -1.612 2.370 1.00 . A A . 13 LEU HA 1 1
10 3185 1 1 13 LEU HB2 H 5.579 -2.758 4.287 1.00 . A A . 13 LEU HB2 1 1
10 3186 1 1 13 LEU HB3 H 4.027 -2.150 3.745 1.00 . A A . 13 LEU HB3 1 1
10 3187 1 1 13 LEU HD11 H 4.930 -4.474 5.609 1.00 . A A . 13 LEU HD11 1 1
10 3188 1 1 13 LEU HD12 H 3.181 -4.189 5.448 1.00 . A A . 13 LEU HD12 1 1
10 3189 1 1 13 LEU HD13 H 3.861 -5.787 5.060 1.00 . A A . 13 LEU HD13 1 1
10 3190 1 1 13 LEU HD21 H 2.769 -5.422 2.509 1.00 . A A . 13 LEU HD21 1 1
10 3191 1 1 13 LEU HD22 H 2.121 -3.989 3.343 1.00 . A A . 13 LEU HD22 1 1
10 3192 1 1 13 LEU HD23 H 3.059 -3.798 1.842 1.00 . A A . 13 LEU HD23 1 1
10 3193 1 1 13 LEU HG H 4.965 -4.958 3.131 1.00 . A A . 13 LEU HG 1 1
10 3194 1 1 13 LEU N N 4.424 -1.988 1.252 1.00 . A A . 13 LEU N 1 1
10 3195 1 1 13 LEU O O 7.483 -3.596 1.615 1.00 . A A . 13 LEU O 1 1
10 3196 1 1 14 GLN C C 6.482 -5.200 -1.296 1.00 . A A . 14 GLN C 1 1
10 3197 1 1 14 GLN CA C 6.178 -5.571 0.157 1.00 . A A . 14 GLN CA 1 1
10 3198 1 1 14 GLN CB C 5.310 -6.828 0.232 1.00 . A A . 14 GLN CB 1 1
10 3199 1 1 14 GLN CD C 3.140 -7.863 -0.528 1.00 . A A . 14 GLN CD 1 1
10 3200 1 1 14 GLN CG C 3.904 -6.557 -0.306 1.00 . A A . 14 GLN CG 1 1
10 3201 1 1 14 GLN H H 4.545 -4.424 0.756 1.00 . A A . 14 GLN H 1 1
10 3202 1 1 14 GLN HA H 7.109 -5.746 0.696 1.00 . A A . 14 GLN HA 1 1
10 3203 1 1 14 GLN HB2 H 5.774 -7.629 -0.342 1.00 . A A . 14 GLN HB2 1 1
10 3204 1 1 14 GLN HB3 H 5.249 -7.171 1.265 1.00 . A A . 14 GLN HB3 1 1
10 3205 1 1 14 GLN HE21 H 1.418 -6.867 -0.150 1.00 . A A . 14 GLN HE21 1 1
10 3206 1 1 14 GLN HE22 H 1.236 -8.552 -0.510 1.00 . A A . 14 GLN HE22 1 1
10 3207 1 1 14 GLN HG2 H 3.357 -5.927 0.396 1.00 . A A . 14 GLN HG2 1 1
10 3208 1 1 14 GLN HG3 H 3.969 -6.005 -1.244 1.00 . A A . 14 GLN HG3 1 1
10 3209 1 1 14 GLN N N 5.541 -4.457 0.837 1.00 . A A . 14 GLN N 1 1
10 3210 1 1 14 GLN NE2 N 1.822 -7.752 -0.384 1.00 . A A . 14 GLN NE2 1 1
10 3211 1 1 14 GLN O O 5.645 -4.612 -1.979 1.00 . A A . 14 GLN O 1 1
10 3212 1 1 14 GLN OE1 O 3.709 -8.905 -0.812 1.00 . A A . 14 GLN OE1 1 1
10 3213 1 1 15 ARG C C 7.396 -6.204 -4.071 1.00 . A A . 15 ARG C 1 1
10 3214 1 1 15 ARG CA C 8.107 -5.273 -3.086 1.00 . A A . 15 ARG CA 1 1
10 3215 1 1 15 ARG CB C 9.620 -5.442 -3.237 1.00 . A A . 15 ARG CB 1 1
10 3216 1 1 15 ARG CD C 11.146 -3.575 -3.976 1.00 . A A . 15 ARG CD 1 1
10 3217 1 1 15 ARG CG C 10.358 -4.171 -2.808 1.00 . A A . 15 ARG CG 1 1
10 3218 1 1 15 ARG CZ C 10.680 -1.995 -5.846 1.00 . A A . 15 ARG CZ 1 1
10 3219 1 1 15 ARG H H 8.357 -6.039 -1.165 1.00 . A A . 15 ARG H 1 1
10 3220 1 1 15 ARG HA H 7.824 -4.234 -3.253 1.00 . A A . 15 ARG HA 1 1
10 3221 1 1 15 ARG HB2 H 9.959 -6.284 -2.634 1.00 . A A . 15 ARG HB2 1 1
10 3222 1 1 15 ARG HB3 H 9.862 -5.674 -4.275 1.00 . A A . 15 ARG HB3 1 1
10 3223 1 1 15 ARG HD2 H 12.042 -3.076 -3.604 1.00 . A A . 15 ARG HD2 1 1
10 3224 1 1 15 ARG HD3 H 11.479 -4.369 -4.644 1.00 . A A . 15 ARG HD3 1 1
10 3225 1 1 15 ARG HE H 9.394 -2.408 -4.354 1.00 . A A . 15 ARG HE 1 1
10 3226 1 1 15 ARG HG2 H 9.643 -3.439 -2.437 1.00 . A A . 15 ARG HG2 1 1
10 3227 1 1 15 ARG HG3 H 11.037 -4.401 -1.987 1.00 . A A . 15 ARG HG3 1 1
10 3228 1 1 15 ARG HH11 H 12.510 -2.878 -5.919 1.00 . A A . 15 ARG HH11 1 1
10 3229 1 1 15 ARG HH12 H 12.171 -1.777 -7.211 1.00 . A A . 15 ARG HH12 1 1
10 3230 1 1 15 ARG HH21 H 8.945 -0.955 -6.059 1.00 . A A . 15 ARG HH21 1 1
10 3231 1 1 15 ARG HH22 H 10.129 -0.676 -7.292 1.00 . A A . 15 ARG HH22 1 1
10 3232 1 1 15 ARG N N 7.682 -5.560 -1.726 1.00 . A A . 15 ARG N 1 1
10 3233 1 1 15 ARG NE N 10.303 -2.611 -4.718 1.00 . A A . 15 ARG NE 1 1
10 3234 1 1 15 ARG NH1 N 11.889 -2.238 -6.369 1.00 . A A . 15 ARG NH1 1 1
10 3235 1 1 15 ARG NH2 N 9.848 -1.136 -6.450 1.00 . A A . 15 ARG NH2 1 1
10 3236 1 1 15 ARG O O 6.946 -5.766 -5.129 1.00 . A A . 15 ARG O 1 1
10 3237 1 1 16 LYS C C 5.409 -7.862 -5.146 1.00 . A A . 16 LYS C 1 1
10 3238 1 1 16 LYS CA C 6.671 -8.466 -4.527 1.00 . A A . 16 LYS CA 1 1
10 3239 1 1 16 LYS CB C 6.414 -9.747 -3.732 1.00 . A A . 16 LYS CB 1 1
10 3240 1 1 16 LYS CD C 8.859 -10.243 -4.101 1.00 . A A . 16 LYS CD 1 1
10 3241 1 1 16 LYS CE C 9.636 -8.928 -4.010 1.00 . A A . 16 LYS CE 1 1
10 3242 1 1 16 LYS CG C 7.705 -10.268 -3.097 1.00 . A A . 16 LYS CG 1 1
10 3243 1 1 16 LYS H H 7.690 -7.818 -2.828 1.00 . A A . 16 LYS H 1 1
10 3244 1 1 16 LYS HA H 7.364 -8.718 -5.330 1.00 . A A . 16 LYS HA 1 1
10 3245 1 1 16 LYS HB2 H 5.673 -9.556 -2.956 1.00 . A A . 16 LYS HB2 1 1
10 3246 1 1 16 LYS HB3 H 5.996 -10.510 -4.390 1.00 . A A . 16 LYS HB3 1 1
10 3247 1 1 16 LYS HD2 H 9.530 -11.080 -3.911 1.00 . A A . 16 LYS HD2 1 1
10 3248 1 1 16 LYS HD3 H 8.470 -10.370 -5.111 1.00 . A A . 16 LYS HD3 1 1
10 3249 1 1 16 LYS HE2 H 9.236 -8.211 -4.727 1.00 . A A . 16 LYS HE2 1 1
10 3250 1 1 16 LYS HE3 H 9.511 -8.492 -3.019 1.00 . A A . 16 LYS HE3 1 1
10 3251 1 1 16 LYS HG2 H 7.959 -9.657 -2.230 1.00 . A A . 16 LYS HG2 1 1
10 3252 1 1 16 LYS HG3 H 7.553 -11.286 -2.738 1.00 . A A . 16 LYS HG3 1 1
10 3253 1 1 16 LYS HZ1 H 11.465 -8.343 -4.710 1.00 . A A . 16 LYS HZ1 1 1
10 3254 1 1 16 LYS HZ2 H 11.549 -9.339 -3.418 1.00 . A A . 16 LYS HZ2 1 1
10 3255 1 1 16 LYS HZ3 H 11.179 -9.940 -4.890 1.00 . A A . 16 LYS HZ3 1 1
10 3256 1 1 16 LYS N N 7.319 -7.470 -3.690 1.00 . A A . 16 LYS N 1 1
10 3257 1 1 16 LYS NZ N 11.073 -9.156 -4.279 1.00 . A A . 16 LYS NZ 1 1
10 3258 1 1 16 LYS O O 4.757 -7.017 -4.536 1.00 . A A . 16 LYS O 1 1
10 3259 1 1 17 LYS C C 2.670 -8.339 -6.357 1.00 . A A . 17 LYS C 1 1
10 3260 1 1 17 LYS CA C 3.931 -7.834 -7.061 1.00 . A A . 17 LYS CA 1 1
10 3261 1 1 17 LYS CB C 4.005 -8.216 -8.541 1.00 . A A . 17 LYS CB 1 1
10 3262 1 1 17 LYS CD C 4.438 -6.282 -10.101 1.00 . A A . 17 LYS CD 1 1
10 3263 1 1 17 LYS CE C 3.810 -5.325 -11.115 1.00 . A A . 17 LYS CE 1 1
10 3264 1 1 17 LYS CG C 3.368 -7.135 -9.417 1.00 . A A . 17 LYS CG 1 1
10 3265 1 1 17 LYS H H 5.640 -9.005 -6.843 1.00 . A A . 17 LYS H 1 1
10 3266 1 1 17 LYS HA H 3.945 -6.745 -7.008 1.00 . A A . 17 LYS HA 1 1
10 3267 1 1 17 LYS HB2 H 5.044 -8.358 -8.833 1.00 . A A . 17 LYS HB2 1 1
10 3268 1 1 17 LYS HB3 H 3.496 -9.166 -8.701 1.00 . A A . 17 LYS HB3 1 1
10 3269 1 1 17 LYS HD2 H 4.988 -5.713 -9.351 1.00 . A A . 17 LYS HD2 1 1
10 3270 1 1 17 LYS HD3 H 5.158 -6.929 -10.602 1.00 . A A . 17 LYS HD3 1 1
10 3271 1 1 17 LYS HE2 H 2.948 -5.797 -11.585 1.00 . A A . 17 LYS HE2 1 1
10 3272 1 1 17 LYS HE3 H 3.446 -4.432 -10.607 1.00 . A A . 17 LYS HE3 1 1
10 3273 1 1 17 LYS HG2 H 2.733 -7.602 -10.171 1.00 . A A . 17 LYS HG2 1 1
10 3274 1 1 17 LYS HG3 H 2.725 -6.499 -8.809 1.00 . A A . 17 LYS HG3 1 1
10 3275 1 1 17 LYS HZ1 H 4.327 -4.518 -12.921 1.00 . A A . 17 LYS HZ1 1 1
10 3276 1 1 17 LYS HZ2 H 5.454 -4.296 -11.762 1.00 . A A . 17 LYS HZ2 1 1
10 3277 1 1 17 LYS HZ3 H 5.284 -5.760 -12.464 1.00 . A A . 17 LYS HZ3 1 1
10 3278 1 1 17 LYS N N 5.104 -8.319 -6.352 1.00 . A A . 17 LYS N 1 1
10 3279 1 1 17 LYS NZ N 4.799 -4.944 -12.150 1.00 . A A . 17 LYS NZ 1 1
10 3280 1 1 17 LYS O O 1.763 -8.861 -7.001 1.00 . A A . 17 LYS O 1 1
11 3281 1 1 1 GLU C C -7.107 10.282 5.483 1.00 . A A . 1 GLU C 1 1
11 3282 1 1 1 GLU CA C -7.568 10.191 6.939 1.00 . A A . 1 GLU CA 1 1
11 3283 1 1 1 GLU CB C -8.214 11.501 7.393 1.00 . A A . 1 GLU CB 1 1
11 3284 1 1 1 GLU CD C -10.684 11.009 7.523 1.00 . A A . 1 GLU CD 1 1
11 3285 1 1 1 GLU CG C -9.399 11.234 8.323 1.00 . A A . 1 GLU CG 1 1
11 3286 1 1 1 GLU H1 H -6.109 10.576 8.375 1.00 . A A . 1 GLU H1 1 1
11 3287 1 1 1 GLU HA H -8.289 9.380 7.048 1.00 . A A . 1 GLU HA 1 1
11 3288 1 1 1 GLU HB2 H -7.475 12.116 7.906 1.00 . A A . 1 GLU HB2 1 1
11 3289 1 1 1 GLU HB3 H -8.550 12.066 6.523 1.00 . A A . 1 GLU HB3 1 1
11 3290 1 1 1 GLU HE2 H -11.479 9.829 6.290 1.00 . A A . 1 GLU HE2 1 1
11 3291 1 1 1 GLU HG2 H -9.193 10.359 8.940 1.00 . A A . 1 GLU HG2 1 1
11 3292 1 1 1 GLU HG3 H -9.532 12.078 9.001 1.00 . A A . 1 GLU HG3 1 1
11 3293 1 1 1 GLU N N -6.453 9.834 7.799 1.00 . A A . 1 GLU N 1 1
11 3294 1 1 1 GLU O O -6.938 11.378 4.949 1.00 . A A . 1 GLU O 1 1
11 3295 1 1 1 GLU OE1 O -11.490 11.940 7.369 1.00 . A A . 1 GLU OE1 1 1
11 3296 1 1 1 GLU OE2 O -10.832 9.818 7.052 1.00 . A A . 1 GLU OE2 1 1
11 3297 1 1 2 MET C C -7.147 7.886 2.765 1.00 . A A . 2 MET C 1 1
11 3298 1 1 2 MET CA C -6.480 9.052 3.496 1.00 . A A . 2 MET CA 1 1
11 3299 1 1 2 MET CB C -4.960 8.882 3.449 1.00 . A A . 2 MET CB 1 1
11 3300 1 1 2 MET CE C -1.773 11.115 2.954 1.00 . A A . 2 MET CE 1 1
11 3301 1 1 2 MET CG C -4.251 10.219 3.681 1.00 . A A . 2 MET CG 1 1
11 3302 1 1 2 MET H H -7.058 8.231 5.322 1.00 . A A . 2 MET H 1 1
11 3303 1 1 2 MET HA H -6.788 9.996 3.047 1.00 . A A . 2 MET HA 1 1
11 3304 1 1 2 MET HB2 H -4.647 8.163 4.208 1.00 . A A . 2 MET HB2 1 1
11 3305 1 1 2 MET HB3 H -4.666 8.473 2.483 1.00 . A A . 2 MET HB3 1 1
11 3306 1 1 2 MET HE1 H -1.472 10.608 2.037 1.00 . A A . 2 MET HE1 1 1
11 3307 1 1 2 MET HE2 H -2.487 11.902 2.717 1.00 . A A . 2 MET HE2 1 1
11 3308 1 1 2 MET HE3 H -0.896 11.551 3.432 1.00 . A A . 2 MET HE3 1 1
11 3309 1 1 2 MET HG2 H -4.339 10.844 2.794 1.00 . A A . 2 MET HG2 1 1
11 3310 1 1 2 MET HG3 H -4.731 10.756 4.500 1.00 . A A . 2 MET HG3 1 1
11 3311 1 1 2 MET N N -6.918 9.117 4.881 1.00 . A A . 2 MET N 1 1
11 3312 1 1 2 MET O O -7.334 6.813 3.338 1.00 . A A . 2 MET O 1 1
11 3313 1 1 2 MET SD S -2.530 9.938 4.063 1.00 . A A . 2 MET SD 1 1
11 3314 1 1 3 ARG C C -7.225 5.895 0.558 1.00 . A A . 3 ARG C 1 1
11 3315 1 1 3 ARG CA C -8.132 7.120 0.693 1.00 . A A . 3 ARG CA 1 1
11 3316 1 1 3 ARG CB C -8.460 7.659 -0.701 1.00 . A A . 3 ARG CB 1 1
11 3317 1 1 3 ARG CD C -10.149 7.682 -2.574 1.00 . A A . 3 ARG CD 1 1
11 3318 1 1 3 ARG CG C -9.780 7.082 -1.216 1.00 . A A . 3 ARG CG 1 1
11 3319 1 1 3 ARG CZ C -10.225 5.769 -4.168 1.00 . A A . 3 ARG CZ 1 1
11 3320 1 1 3 ARG H H -7.334 9.010 1.050 1.00 . A A . 3 ARG H 1 1
11 3321 1 1 3 ARG HA H -9.049 6.871 1.228 1.00 . A A . 3 ARG HA 1 1
11 3322 1 1 3 ARG HB2 H -8.523 8.746 -0.668 1.00 . A A . 3 ARG HB2 1 1
11 3323 1 1 3 ARG HB3 H -7.655 7.407 -1.392 1.00 . A A . 3 ARG HB3 1 1
11 3324 1 1 3 ARG HD2 H -11.233 7.754 -2.666 1.00 . A A . 3 ARG HD2 1 1
11 3325 1 1 3 ARG HD3 H -9.755 8.696 -2.651 1.00 . A A . 3 ARG HD3 1 1
11 3326 1 1 3 ARG HE H -8.713 7.093 -4.046 1.00 . A A . 3 ARG HE 1 1
11 3327 1 1 3 ARG HG2 H -9.697 5.999 -1.304 1.00 . A A . 3 ARG HG2 1 1
11 3328 1 1 3 ARG HG3 H -10.575 7.284 -0.497 1.00 . A A . 3 ARG HG3 1 1
11 3329 1 1 3 ARG HH11 H -11.844 5.922 -2.947 1.00 . A A . 3 ARG HH11 1 1
11 3330 1 1 3 ARG HH12 H -11.883 4.596 -4.062 1.00 . A A . 3 ARG HH12 1 1
11 3331 1 1 3 ARG HH21 H -8.764 5.344 -5.517 1.00 . A A . 3 ARG HH21 1 1
11 3332 1 1 3 ARG HH22 H -10.119 4.266 -5.533 1.00 . A A . 3 ARG HH22 1 1
11 3333 1 1 3 ARG N N -7.489 8.135 1.509 1.00 . A A . 3 ARG N 1 1
11 3334 1 1 3 ARG NE N -9.603 6.843 -3.663 1.00 . A A . 3 ARG NE 1 1
11 3335 1 1 3 ARG NH1 N -11.418 5.397 -3.685 1.00 . A A . 3 ARG NH1 1 1
11 3336 1 1 3 ARG NH2 N -9.654 5.067 -5.156 1.00 . A A . 3 ARG NH2 1 1
11 3337 1 1 3 ARG O O -7.606 4.790 0.939 1.00 . A A . 3 ARG O 1 1
11 3338 1 1 4 LEU C C -3.903 5.263 0.784 1.00 . A A . 4 LEU C 1 1
11 3339 1 1 4 LEU CA C -5.076 5.064 -0.178 1.00 . A A . 4 LEU CA 1 1
11 3340 1 1 4 LEU CB C -4.658 4.975 -1.647 1.00 . A A . 4 LEU CB 1 1
11 3341 1 1 4 LEU CD1 C -6.047 4.269 -3.630 1.00 . A A . 4 LEU CD1 1 1
11 3342 1 1 4 LEU CD2 C -4.104 2.832 -2.857 1.00 . A A . 4 LEU CD2 1 1
11 3343 1 1 4 LEU CG C -5.220 3.790 -2.435 1.00 . A A . 4 LEU CG 1 1
11 3344 1 1 4 LEU H H -5.738 7.035 -0.296 1.00 . A A . 4 LEU H 1 1
11 3345 1 1 4 LEU HA H -5.573 4.127 0.072 1.00 . A A . 4 LEU HA 1 1
11 3346 1 1 4 LEU HB2 H -4.960 5.894 -2.147 1.00 . A A . 4 LEU HB2 1 1
11 3347 1 1 4 LEU HB3 H -3.569 4.931 -1.693 1.00 . A A . 4 LEU HB3 1 1
11 3348 1 1 4 LEU HD11 H -6.597 5.168 -3.354 1.00 . A A . 4 LEU HD11 1 1
11 3349 1 1 4 LEU HD12 H -5.382 4.491 -4.466 1.00 . A A . 4 LEU HD12 1 1
11 3350 1 1 4 LEU HD13 H -6.749 3.488 -3.922 1.00 . A A . 4 LEU HD13 1 1
11 3351 1 1 4 LEU HD21 H -3.576 2.478 -1.972 1.00 . A A . 4 LEU HD21 1 1
11 3352 1 1 4 LEU HD22 H -4.535 1.983 -3.387 1.00 . A A . 4 LEU HD22 1 1
11 3353 1 1 4 LEU HD23 H -3.406 3.354 -3.512 1.00 . A A . 4 LEU HD23 1 1
11 3354 1 1 4 LEU HG H -5.892 3.233 -1.781 1.00 . A A . 4 LEU HG 1 1
11 3355 1 1 4 LEU N N -6.040 6.133 0.012 1.00 . A A . 4 LEU N 1 1
11 3356 1 1 4 LEU O O -3.049 6.119 0.559 1.00 . A A . 4 LEU O 1 1
11 3357 1 1 5 SER C C -2.712 3.192 3.558 1.00 . A A . 5 SER C 1 1
11 3358 1 1 5 SER CA C -2.846 4.534 2.834 1.00 . A A . 5 SER CA 1 1
11 3359 1 1 5 SER CB C -3.120 5.655 3.839 1.00 . A A . 5 SER CB 1 1
11 3360 1 1 5 SER H H -4.598 3.763 2.012 1.00 . A A . 5 SER H 1 1
11 3361 1 1 5 SER HA H -1.937 4.761 2.277 1.00 . A A . 5 SER HA 1 1
11 3362 1 1 5 SER HB2 H -2.555 6.543 3.553 1.00 . A A . 5 SER HB2 1 1
11 3363 1 1 5 SER HB3 H -4.175 5.923 3.804 1.00 . A A . 5 SER HB3 1 1
11 3364 1 1 5 SER HG H -2.916 6.046 5.791 1.00 . A A . 5 SER HG 1 1
11 3365 1 1 5 SER N N -3.900 4.457 1.836 1.00 . A A . 5 SER N 1 1
11 3366 1 1 5 SER O O -1.626 2.618 3.611 1.00 . A A . 5 SER O 1 1
11 3367 1 1 5 SER OG O -2.769 5.278 5.167 1.00 . A A . 5 SER OG 1 1
11 3368 1 1 6 LYS C C -3.695 0.320 3.821 1.00 . A A . 6 LYS C 1 1
11 3369 1 1 6 LYS CA C -3.853 1.471 4.816 1.00 . A A . 6 LYS CA 1 1
11 3370 1 1 6 LYS CB C -5.111 1.368 5.681 1.00 . A A . 6 LYS CB 1 1
11 3371 1 1 6 LYS CD C -4.322 -0.798 6.705 1.00 . A A . 6 LYS CD 1 1
11 3372 1 1 6 LYS CE C -5.314 -1.564 5.828 1.00 . A A . 6 LYS CE 1 1
11 3373 1 1 6 LYS CG C -4.819 0.622 6.985 1.00 . A A . 6 LYS CG 1 1
11 3374 1 1 6 LYS H H -4.710 3.208 4.050 1.00 . A A . 6 LYS H 1 1
11 3375 1 1 6 LYS HA H -2.996 1.465 5.490 1.00 . A A . 6 LYS HA 1 1
11 3376 1 1 6 LYS HB2 H -5.485 2.367 5.906 1.00 . A A . 6 LYS HB2 1 1
11 3377 1 1 6 LYS HB3 H -5.894 0.850 5.129 1.00 . A A . 6 LYS HB3 1 1
11 3378 1 1 6 LYS HD2 H -3.352 -0.756 6.210 1.00 . A A . 6 LYS HD2 1 1
11 3379 1 1 6 LYS HD3 H -4.178 -1.329 7.646 1.00 . A A . 6 LYS HD3 1 1
11 3380 1 1 6 LYS HE2 H -6.253 -1.012 5.763 1.00 . A A . 6 LYS HE2 1 1
11 3381 1 1 6 LYS HE3 H -4.923 -1.647 4.813 1.00 . A A . 6 LYS HE3 1 1
11 3382 1 1 6 LYS HG2 H -4.071 1.166 7.560 1.00 . A A . 6 LYS HG2 1 1
11 3383 1 1 6 LYS HG3 H -5.723 0.581 7.594 1.00 . A A . 6 LYS HG3 1 1
11 3384 1 1 6 LYS HZ1 H -4.737 -3.242 6.840 1.00 . A A . 6 LYS HZ1 1 1
11 3385 1 1 6 LYS HZ2 H -6.314 -2.870 7.040 1.00 . A A . 6 LYS HZ2 1 1
11 3386 1 1 6 LYS HZ3 H -5.805 -3.539 5.641 1.00 . A A . 6 LYS HZ3 1 1
11 3387 1 1 6 LYS N N -3.832 2.734 4.097 1.00 . A A . 6 LYS N 1 1
11 3388 1 1 6 LYS NZ N -5.563 -2.913 6.382 1.00 . A A . 6 LYS NZ 1 1
11 3389 1 1 6 LYS O O -2.924 -0.610 4.058 1.00 . A A . 6 LYS O 1 1
11 3390 1 1 7 PHE C C -3.143 -0.440 0.822 1.00 . A A . 7 PHE C 1 1
11 3391 1 1 7 PHE CA C -4.389 -0.602 1.696 1.00 . A A . 7 PHE CA 1 1
11 3392 1 1 7 PHE CB C -5.634 -0.418 0.825 1.00 . A A . 7 PHE CB 1 1
11 3393 1 1 7 PHE CD1 C -4.977 -0.242 -1.584 1.00 . A A . 7 PHE CD1 1 1
11 3394 1 1 7 PHE CD2 C -5.907 -2.273 -0.835 1.00 . A A . 7 PHE CD2 1 1
11 3395 1 1 7 PHE CE1 C -4.853 -0.782 -2.892 1.00 . A A . 7 PHE CE1 1 1
11 3396 1 1 7 PHE CE2 C -5.783 -2.812 -2.142 1.00 . A A . 7 PHE CE2 1 1
11 3397 1 1 7 PHE CG C -5.501 -0.999 -0.583 1.00 . A A . 7 PHE CG 1 1
11 3398 1 1 7 PHE CZ C -5.258 -2.055 -3.144 1.00 . A A . 7 PHE CZ 1 1
11 3399 1 1 7 PHE H H -5.061 1.178 2.542 1.00 . A A . 7 PHE H 1 1
11 3400 1 1 7 PHE HA H -4.356 -1.569 2.198 1.00 . A A . 7 PHE HA 1 1
11 3401 1 1 7 PHE HB2 H -6.484 -0.886 1.322 1.00 . A A . 7 PHE HB2 1 1
11 3402 1 1 7 PHE HB3 H -5.857 0.646 0.748 1.00 . A A . 7 PHE HB3 1 1
11 3403 1 1 7 PHE HD1 H -4.651 0.778 -1.383 1.00 . A A . 7 PHE HD1 1 1
11 3404 1 1 7 PHE HD2 H -6.327 -2.879 -0.033 1.00 . A A . 7 PHE HD2 1 1
11 3405 1 1 7 PHE HE1 H -4.432 -0.176 -3.694 1.00 . A A . 7 PHE HE1 1 1
11 3406 1 1 7 PHE HE2 H -6.108 -3.833 -2.344 1.00 . A A . 7 PHE HE2 1 1
11 3407 1 1 7 PHE HZ H -5.163 -2.470 -4.147 1.00 . A A . 7 PHE HZ 1 1
11 3408 1 1 7 PHE N N -4.437 0.420 2.728 1.00 . A A . 7 PHE N 1 1
11 3409 1 1 7 PHE O O -2.662 -1.409 0.235 1.00 . A A . 7 PHE O 1 1
11 3410 1 1 8 PHE C C -0.213 0.538 0.637 1.00 . A A . 8 PHE C 1 1
11 3411 1 1 8 PHE CA C -1.475 1.090 -0.029 1.00 . A A . 8 PHE CA 1 1
11 3412 1 1 8 PHE CB C -1.368 2.614 -0.111 1.00 . A A . 8 PHE CB 1 1
11 3413 1 1 8 PHE CD1 C -0.626 3.009 -2.470 1.00 . A A . 8 PHE CD1 1 1
11 3414 1 1 8 PHE CD2 C 0.823 3.658 -0.730 1.00 . A A . 8 PHE CD2 1 1
11 3415 1 1 8 PHE CE1 C 0.317 3.470 -3.427 1.00 . A A . 8 PHE CE1 1 1
11 3416 1 1 8 PHE CE2 C 1.765 4.119 -1.687 1.00 . A A . 8 PHE CE2 1 1
11 3417 1 1 8 PHE CG C -0.353 3.112 -1.142 1.00 . A A . 8 PHE CG 1 1
11 3418 1 1 8 PHE CZ C 1.492 4.016 -3.015 1.00 . A A . 8 PHE CZ 1 1
11 3419 1 1 8 PHE H H -3.053 1.573 1.243 1.00 . A A . 8 PHE H 1 1
11 3420 1 1 8 PHE HA H -1.608 0.617 -1.001 1.00 . A A . 8 PHE HA 1 1
11 3421 1 1 8 PHE HB2 H -2.348 3.025 -0.354 1.00 . A A . 8 PHE HB2 1 1
11 3422 1 1 8 PHE HB3 H -1.094 3.003 0.869 1.00 . A A . 8 PHE HB3 1 1
11 3423 1 1 8 PHE HD1 H -1.569 2.572 -2.801 1.00 . A A . 8 PHE HD1 1 1
11 3424 1 1 8 PHE HD2 H 1.042 3.740 0.334 1.00 . A A . 8 PHE HD2 1 1
11 3425 1 1 8 PHE HE1 H 0.097 3.388 -4.492 1.00 . A A . 8 PHE HE1 1 1
11 3426 1 1 8 PHE HE2 H 2.707 4.556 -1.356 1.00 . A A . 8 PHE HE2 1 1
11 3427 1 1 8 PHE HZ H 2.216 4.371 -3.749 1.00 . A A . 8 PHE HZ 1 1
11 3428 1 1 8 PHE N N -2.656 0.790 0.763 1.00 . A A . 8 PHE N 1 1
11 3429 1 1 8 PHE O O 0.594 -0.126 -0.012 1.00 . A A . 8 PHE O 1 1
11 3430 1 1 9 ARG C C 0.921 -1.113 3.019 1.00 . A A . 9 ARG C 1 1
11 3431 1 1 9 ARG CA C 1.066 0.372 2.682 1.00 . A A . 9 ARG CA 1 1
11 3432 1 1 9 ARG CB C 1.224 1.168 3.978 1.00 . A A . 9 ARG CB 1 1
11 3433 1 1 9 ARG CD C 2.507 2.981 2.784 1.00 . A A . 9 ARG CD 1 1
11 3434 1 1 9 ARG CG C 2.507 2.000 3.959 1.00 . A A . 9 ARG CG 1 1
11 3435 1 1 9 ARG CZ C 2.990 5.018 4.135 1.00 . A A . 9 ARG CZ 1 1
11 3436 1 1 9 ARG H H -0.745 1.371 2.442 1.00 . A A . 9 ARG H 1 1
11 3437 1 1 9 ARG HA H 1.921 0.544 2.027 1.00 . A A . 9 ARG HA 1 1
11 3438 1 1 9 ARG HB2 H 0.363 1.824 4.114 1.00 . A A . 9 ARG HB2 1 1
11 3439 1 1 9 ARG HB3 H 1.241 0.486 4.829 1.00 . A A . 9 ARG HB3 1 1
11 3440 1 1 9 ARG HD2 H 3.475 2.959 2.282 1.00 . A A . 9 ARG HD2 1 1
11 3441 1 1 9 ARG HD3 H 1.760 2.680 2.050 1.00 . A A . 9 ARG HD3 1 1
11 3442 1 1 9 ARG HE H 1.399 4.805 2.921 1.00 . A A . 9 ARG HE 1 1
11 3443 1 1 9 ARG HG2 H 2.603 2.551 4.896 1.00 . A A . 9 ARG HG2 1 1
11 3444 1 1 9 ARG HG3 H 3.372 1.341 3.887 1.00 . A A . 9 ARG HG3 1 1
11 3445 1 1 9 ARG HH11 H 4.352 3.521 4.339 1.00 . A A . 9 ARG HH11 1 1
11 3446 1 1 9 ARG HH12 H 4.675 4.944 5.273 1.00 . A A . 9 ARG HH12 1 1
11 3447 1 1 9 ARG HH21 H 1.823 6.682 4.153 1.00 . A A . 9 ARG HH21 1 1
11 3448 1 1 9 ARG HH22 H 3.226 6.755 5.167 1.00 . A A . 9 ARG HH22 1 1
11 3449 1 1 9 ARG N N -0.083 0.832 1.922 1.00 . A A . 9 ARG N 1 1
11 3450 1 1 9 ARG NE N 2.220 4.349 3.266 1.00 . A A . 9 ARG NE 1 1
11 3451 1 1 9 ARG NH1 N 4.099 4.446 4.624 1.00 . A A . 9 ARG NH1 1 1
11 3452 1 1 9 ARG NH2 N 2.651 6.256 4.517 1.00 . A A . 9 ARG NH2 1 1
11 3453 1 1 9 ARG O O 1.907 -1.784 3.323 1.00 . A A . 9 ARG O 1 1
11 3454 1 1 10 ASP C C 0.062 -3.864 2.191 1.00 . A A . 10 ASP C 1 1
11 3455 1 1 10 ASP CA C -0.603 -2.978 3.246 1.00 . A A . 10 ASP CA 1 1
11 3456 1 1 10 ASP CB C -2.108 -3.249 3.212 1.00 . A A . 10 ASP CB 1 1
11 3457 1 1 10 ASP CG C -2.498 -4.728 3.152 1.00 . A A . 10 ASP CG 1 1
11 3458 1 1 10 ASP H H -1.112 -1.032 2.704 1.00 . A A . 10 ASP H 1 1
11 3459 1 1 10 ASP HA H -0.202 -3.148 4.246 1.00 . A A . 10 ASP HA 1 1
11 3460 1 1 10 ASP HB2 H -2.562 -2.806 4.098 1.00 . A A . 10 ASP HB2 1 1
11 3461 1 1 10 ASP HB3 H -2.534 -2.742 2.347 1.00 . A A . 10 ASP HB3 1 1
11 3462 1 1 10 ASP N N -0.316 -1.584 2.953 1.00 . A A . 10 ASP N 1 1
11 3463 1 1 10 ASP O O 0.204 -5.070 2.389 1.00 . A A . 10 ASP O 1 1
11 3464 1 1 10 ASP OD1 O -2.539 -5.257 2.021 1.00 . A A . 10 ASP OD1 1 1
11 3465 1 1 10 ASP OD2 O -2.745 -5.295 4.239 1.00 . A A . 10 ASP OD2 1 1
11 3466 1 1 11 PHE C C 2.413 -3.277 -0.386 1.00 . A A . 11 PHE C 1 1
11 3467 1 1 11 PHE CA C 1.095 -3.949 0.006 1.00 . A A . 11 PHE CA 1 1
11 3468 1 1 11 PHE CB C 0.139 -3.907 -1.188 1.00 . A A . 11 PHE CB 1 1
11 3469 1 1 11 PHE CD1 C 1.275 -5.335 -2.904 1.00 . A A . 11 PHE CD1 1 1
11 3470 1 1 11 PHE CD2 C 0.986 -3.046 -3.382 1.00 . A A . 11 PHE CD2 1 1
11 3471 1 1 11 PHE CE1 C 1.911 -5.517 -4.160 1.00 . A A . 11 PHE CE1 1 1
11 3472 1 1 11 PHE CE2 C 1.622 -3.229 -4.638 1.00 . A A . 11 PHE CE2 1 1
11 3473 1 1 11 PHE CG C 0.825 -4.103 -2.541 1.00 . A A . 11 PHE CG 1 1
11 3474 1 1 11 PHE CZ C 2.072 -4.460 -5.000 1.00 . A A . 11 PHE CZ 1 1
11 3475 1 1 11 PHE H H 0.330 -2.252 0.940 1.00 . A A . 11 PHE H 1 1
11 3476 1 1 11 PHE HA H 1.297 -4.961 0.360 1.00 . A A . 11 PHE HA 1 1
11 3477 1 1 11 PHE HB2 H -0.618 -4.680 -1.060 1.00 . A A . 11 PHE HB2 1 1
11 3478 1 1 11 PHE HB3 H -0.379 -2.949 -1.190 1.00 . A A . 11 PHE HB3 1 1
11 3479 1 1 11 PHE HD1 H 1.146 -6.182 -2.229 1.00 . A A . 11 PHE HD1 1 1
11 3480 1 1 11 PHE HD2 H 0.626 -2.060 -3.091 1.00 . A A . 11 PHE HD2 1 1
11 3481 1 1 11 PHE HE1 H 2.271 -6.503 -4.451 1.00 . A A . 11 PHE HE1 1 1
11 3482 1 1 11 PHE HE2 H 1.751 -2.381 -5.312 1.00 . A A . 11 PHE HE2 1 1
11 3483 1 1 11 PHE HZ H 2.559 -4.600 -5.965 1.00 . A A . 11 PHE HZ 1 1
11 3484 1 1 11 PHE N N 0.450 -3.233 1.093 1.00 . A A . 11 PHE N 1 1
11 3485 1 1 11 PHE O O 3.419 -3.953 -0.600 1.00 . A A . 11 PHE O 1 1
11 3486 1 1 12 ILE C C 4.728 -1.643 0.019 1.00 . A A . 12 ILE C 1 1
11 3487 1 1 12 ILE CA C 3.543 -1.186 -0.833 1.00 . A A . 12 ILE CA 1 1
11 3488 1 1 12 ILE CB C 3.255 0.313 -0.731 1.00 . A A . 12 ILE CB 1 1
11 3489 1 1 12 ILE CD1 C 3.168 0.801 -3.204 1.00 . A A . 12 ILE CD1 1 1
11 3490 1 1 12 ILE CG1 C 2.377 0.783 -1.894 1.00 . A A . 12 ILE CG1 1 1
11 3491 1 1 12 ILE CG2 C 4.553 1.116 -0.633 1.00 . A A . 12 ILE CG2 1 1
11 3492 1 1 12 ILE H H 1.543 -1.414 -0.294 1.00 . A A . 12 ILE H 1 1
11 3493 1 1 12 ILE HA H 3.764 -1.401 -1.879 1.00 . A A . 12 ILE HA 1 1
11 3494 1 1 12 ILE HB H 2.695 0.492 0.187 1.00 . A A . 12 ILE HB 1 1
11 3495 1 1 12 ILE HD11 H 4.194 1.106 -3.004 1.00 . A A . 12 ILE HD11 1 1
11 3496 1 1 12 ILE HD12 H 3.163 -0.195 -3.644 1.00 . A A . 12 ILE HD12 1 1
11 3497 1 1 12 ILE HD13 H 2.706 1.505 -3.896 1.00 . A A . 12 ILE HD13 1 1
11 3498 1 1 12 ILE HG12 H 1.516 0.123 -1.994 1.00 . A A . 12 ILE HG12 1 1
11 3499 1 1 12 ILE HG13 H 1.992 1.781 -1.683 1.00 . A A . 12 ILE HG13 1 1
11 3500 1 1 12 ILE HG21 H 5.282 0.717 -1.339 1.00 . A A . 12 ILE HG21 1 1
11 3501 1 1 12 ILE HG22 H 4.353 2.162 -0.868 1.00 . A A . 12 ILE HG22 1 1
11 3502 1 1 12 ILE HG23 H 4.951 1.041 0.380 1.00 . A A . 12 ILE HG23 1 1
11 3503 1 1 12 ILE N N 2.365 -1.956 -0.470 1.00 . A A . 12 ILE N 1 1
11 3504 1 1 12 ILE O O 5.849 -1.750 -0.477 1.00 . A A . 12 ILE O 1 1
11 3505 1 1 13 LEU C C 6.258 -3.493 1.579 1.00 . A A . 13 LEU C 1 1
11 3506 1 1 13 LEU CA C 5.471 -2.345 2.211 1.00 . A A . 13 LEU CA 1 1
11 3507 1 1 13 LEU CB C 4.856 -2.694 3.568 1.00 . A A . 13 LEU CB 1 1
11 3508 1 1 13 LEU CD1 C 3.967 -4.430 5.168 1.00 . A A . 13 LEU CD1 1 1
11 3509 1 1 13 LEU CD2 C 3.109 -4.334 2.783 1.00 . A A . 13 LEU CD2 1 1
11 3510 1 1 13 LEU CG C 4.306 -4.115 3.709 1.00 . A A . 13 LEU CG 1 1
11 3511 1 1 13 LEU H H 3.527 -1.812 1.682 1.00 . A A . 13 LEU H 1 1
11 3512 1 1 13 LEU HA H 6.149 -1.507 2.371 1.00 . A A . 13 LEU HA 1 1
11 3513 1 1 13 LEU HB2 H 5.613 -2.541 4.337 1.00 . A A . 13 LEU HB2 1 1
11 3514 1 1 13 LEU HB3 H 4.049 -1.992 3.771 1.00 . A A . 13 LEU HB3 1 1
11 3515 1 1 13 LEU HD11 H 3.678 -5.477 5.256 1.00 . A A . 13 LEU HD11 1 1
11 3516 1 1 13 LEU HD12 H 4.841 -4.241 5.793 1.00 . A A . 13 LEU HD12 1 1
11 3517 1 1 13 LEU HD13 H 3.143 -3.796 5.494 1.00 . A A . 13 LEU HD13 1 1
11 3518 1 1 13 LEU HD21 H 3.269 -3.797 1.848 1.00 . A A . 13 LEU HD21 1 1
11 3519 1 1 13 LEU HD22 H 2.999 -5.398 2.575 1.00 . A A . 13 LEU HD22 1 1
11 3520 1 1 13 LEU HD23 H 2.204 -3.963 3.264 1.00 . A A . 13 LEU HD23 1 1
11 3521 1 1 13 LEU HG H 5.084 -4.814 3.402 1.00 . A A . 13 LEU HG 1 1
11 3522 1 1 13 LEU N N 4.442 -1.901 1.286 1.00 . A A . 13 LEU N 1 1
11 3523 1 1 13 LEU O O 7.435 -3.685 1.882 1.00 . A A . 13 LEU O 1 1
11 3524 1 1 14 GLN C C 7.216 -4.855 -0.998 1.00 . A A . 14 GLN C 1 1
11 3525 1 1 14 GLN CA C 6.200 -5.352 0.032 1.00 . A A . 14 GLN CA 1 1
11 3526 1 1 14 GLN CB C 5.147 -6.247 -0.624 1.00 . A A . 14 GLN CB 1 1
11 3527 1 1 14 GLN CD C 4.410 -8.630 -0.992 1.00 . A A . 14 GLN CD 1 1
11 3528 1 1 14 GLN CG C 5.558 -7.719 -0.555 1.00 . A A . 14 GLN CG 1 1
11 3529 1 1 14 GLN H H 4.621 -4.065 0.469 1.00 . A A . 14 GLN H 1 1
11 3530 1 1 14 GLN HA H 6.711 -5.915 0.813 1.00 . A A . 14 GLN HA 1 1
11 3531 1 1 14 GLN HB2 H 4.187 -6.110 -0.127 1.00 . A A . 14 GLN HB2 1 1
11 3532 1 1 14 GLN HB3 H 5.011 -5.952 -1.665 1.00 . A A . 14 GLN HB3 1 1
11 3533 1 1 14 GLN HE21 H 3.993 -8.962 0.961 1.00 . A A . 14 GLN HE21 1 1
11 3534 1 1 14 GLN HE22 H 2.963 -9.780 -0.165 1.00 . A A . 14 GLN HE22 1 1
11 3535 1 1 14 GLN HG2 H 6.424 -7.889 -1.195 1.00 . A A . 14 GLN HG2 1 1
11 3536 1 1 14 GLN HG3 H 5.859 -7.969 0.462 1.00 . A A . 14 GLN HG3 1 1
11 3537 1 1 14 GLN N N 5.578 -4.227 0.710 1.00 . A A . 14 GLN N 1 1
11 3538 1 1 14 GLN NE2 N 3.733 -9.168 0.019 1.00 . A A . 14 GLN NE2 1 1
11 3539 1 1 14 GLN O O 6.846 -4.214 -1.982 1.00 . A A . 14 GLN O 1 1
11 3540 1 1 14 GLN OE1 O 4.155 -8.831 -2.168 1.00 . A A . 14 GLN OE1 1 1
11 3541 1 1 15 ARG C C 9.510 -5.588 -2.918 1.00 . A A . 15 ARG C 1 1
11 3542 1 1 15 ARG CA C 9.549 -4.762 -1.630 1.00 . A A . 15 ARG CA 1 1
11 3543 1 1 15 ARG CB C 10.915 -4.932 -0.964 1.00 . A A . 15 ARG CB 1 1
11 3544 1 1 15 ARG CD C 12.591 -3.319 0.013 1.00 . A A . 15 ARG CD 1 1
11 3545 1 1 15 ARG CG C 11.154 -3.842 0.083 1.00 . A A . 15 ARG CG 1 1
11 3546 1 1 15 ARG CZ C 13.673 -1.144 0.566 1.00 . A A . 15 ARG CZ 1 1
11 3547 1 1 15 ARG H H 8.769 -5.689 0.063 1.00 . A A . 15 ARG H 1 1
11 3548 1 1 15 ARG HA H 9.356 -3.708 -1.834 1.00 . A A . 15 ARG HA 1 1
11 3549 1 1 15 ARG HB2 H 10.974 -5.913 -0.492 1.00 . A A . 15 ARG HB2 1 1
11 3550 1 1 15 ARG HB3 H 11.700 -4.893 -1.719 1.00 . A A . 15 ARG HB3 1 1
11 3551 1 1 15 ARG HD2 H 13.194 -3.784 0.792 1.00 . A A . 15 ARG HD2 1 1
11 3552 1 1 15 ARG HD3 H 13.039 -3.591 -0.943 1.00 . A A . 15 ARG HD3 1 1
11 3553 1 1 15 ARG HE H 11.758 -1.349 -0.018 1.00 . A A . 15 ARG HE 1 1
11 3554 1 1 15 ARG HG2 H 10.456 -3.020 -0.075 1.00 . A A . 15 ARG HG2 1 1
11 3555 1 1 15 ARG HG3 H 10.957 -4.240 1.079 1.00 . A A . 15 ARG HG3 1 1
11 3556 1 1 15 ARG HH11 H 14.887 -2.766 0.745 1.00 . A A . 15 ARG HH11 1 1
11 3557 1 1 15 ARG HH12 H 15.626 -1.246 1.126 1.00 . A A . 15 ARG HH12 1 1
11 3558 1 1 15 ARG HH21 H 12.732 0.657 0.484 1.00 . A A . 15 ARG HH21 1 1
11 3559 1 1 15 ARG HH22 H 14.391 0.714 0.977 1.00 . A A . 15 ARG HH22 1 1
11 3560 1 1 15 ARG N N 8.477 -5.169 -0.738 1.00 . A A . 15 ARG N 1 1
11 3561 1 1 15 ARG NE N 12.602 -1.848 0.175 1.00 . A A . 15 ARG NE 1 1
11 3562 1 1 15 ARG NH1 N 14.826 -1.772 0.835 1.00 . A A . 15 ARG NH1 1 1
11 3563 1 1 15 ARG NH2 N 13.592 0.188 0.686 1.00 . A A . 15 ARG NH2 1 1
11 3564 1 1 15 ARG O O 9.644 -5.044 -4.012 1.00 . A A . 15 ARG O 1 1
11 3565 1 1 16 LYS C C 8.483 -7.136 -5.012 1.00 . A A . 16 LYS C 1 1
11 3566 1 1 16 LYS CA C 9.270 -7.795 -3.876 1.00 . A A . 16 LYS CA 1 1
11 3567 1 1 16 LYS CB C 8.710 -9.153 -3.449 1.00 . A A . 16 LYS CB 1 1
11 3568 1 1 16 LYS CD C 11.021 -9.692 -2.595 1.00 . A A . 16 LYS CD 1 1
11 3569 1 1 16 LYS CE C 11.676 -8.483 -1.925 1.00 . A A . 16 LYS CE 1 1
11 3570 1 1 16 LYS CG C 9.522 -9.741 -2.293 1.00 . A A . 16 LYS CG 1 1
11 3571 1 1 16 LYS H H 9.220 -7.322 -1.849 1.00 . A A . 16 LYS H 1 1
11 3572 1 1 16 LYS HA H 10.292 -7.960 -4.215 1.00 . A A . 16 LYS HA 1 1
11 3573 1 1 16 LYS HB2 H 7.668 -9.044 -3.147 1.00 . A A . 16 LYS HB2 1 1
11 3574 1 1 16 LYS HB3 H 8.725 -9.840 -4.295 1.00 . A A . 16 LYS HB3 1 1
11 3575 1 1 16 LYS HD2 H 11.496 -10.609 -2.246 1.00 . A A . 16 LYS HD2 1 1
11 3576 1 1 16 LYS HD3 H 11.177 -9.644 -3.673 1.00 . A A . 16 LYS HD3 1 1
11 3577 1 1 16 LYS HE2 H 10.955 -7.983 -1.279 1.00 . A A . 16 LYS HE2 1 1
11 3578 1 1 16 LYS HE3 H 12.498 -8.814 -1.290 1.00 . A A . 16 LYS HE3 1 1
11 3579 1 1 16 LYS HG2 H 9.313 -9.186 -1.378 1.00 . A A . 16 LYS HG2 1 1
11 3580 1 1 16 LYS HG3 H 9.216 -10.772 -2.116 1.00 . A A . 16 LYS HG3 1 1
11 3581 1 1 16 LYS HZ1 H 12.399 -8.033 -3.782 1.00 . A A . 16 LYS HZ1 1 1
11 3582 1 1 16 LYS HZ2 H 11.477 -6.849 -3.136 1.00 . A A . 16 LYS HZ2 1 1
11 3583 1 1 16 LYS HZ3 H 13.002 -7.083 -2.600 1.00 . A A . 16 LYS HZ3 1 1
11 3584 1 1 16 LYS N N 9.328 -6.889 -2.743 1.00 . A A . 16 LYS N 1 1
11 3585 1 1 16 LYS NZ N 12.179 -7.535 -2.943 1.00 . A A . 16 LYS NZ 1 1
11 3586 1 1 16 LYS O O 7.394 -6.610 -4.793 1.00 . A A . 16 LYS O 1 1
11 3587 1 1 17 LYS C C 7.969 -7.717 -8.306 1.00 . A A . 17 LYS C 1 1
11 3588 1 1 17 LYS CA C 8.435 -6.600 -7.370 1.00 . A A . 17 LYS CA 1 1
11 3589 1 1 17 LYS CB C 9.371 -5.591 -8.036 1.00 . A A . 17 LYS CB 1 1
11 3590 1 1 17 LYS CD C 8.212 -5.457 -10.272 1.00 . A A . 17 LYS CD 1 1
11 3591 1 1 17 LYS CE C 8.678 -4.719 -11.528 1.00 . A A . 17 LYS CE 1 1
11 3592 1 1 17 LYS CG C 8.606 -4.690 -9.008 1.00 . A A . 17 LYS CG 1 1
11 3593 1 1 17 LYS H H 9.954 -7.616 -6.370 1.00 . A A . 17 LYS H 1 1
11 3594 1 1 17 LYS HA H 7.559 -6.049 -7.026 1.00 . A A . 17 LYS HA 1 1
11 3595 1 1 17 LYS HB2 H 9.857 -4.980 -7.274 1.00 . A A . 17 LYS HB2 1 1
11 3596 1 1 17 LYS HB3 H 10.161 -6.119 -8.570 1.00 . A A . 17 LYS HB3 1 1
11 3597 1 1 17 LYS HD2 H 8.649 -6.454 -10.248 1.00 . A A . 17 LYS HD2 1 1
11 3598 1 1 17 LYS HD3 H 7.129 -5.585 -10.301 1.00 . A A . 17 LYS HD3 1 1
11 3599 1 1 17 LYS HE2 H 7.857 -4.650 -12.242 1.00 . A A . 17 LYS HE2 1 1
11 3600 1 1 17 LYS HE3 H 8.965 -3.700 -11.273 1.00 . A A . 17 LYS HE3 1 1
11 3601 1 1 17 LYS HG2 H 7.712 -4.301 -8.521 1.00 . A A . 17 LYS HG2 1 1
11 3602 1 1 17 LYS HG3 H 9.222 -3.832 -9.275 1.00 . A A . 17 LYS HG3 1 1
11 3603 1 1 17 LYS HZ1 H 9.488 -6.198 -12.684 1.00 . A A . 17 LYS HZ1 1 1
11 3604 1 1 17 LYS HZ2 H 10.317 -4.793 -12.745 1.00 . A A . 17 LYS HZ2 1 1
11 3605 1 1 17 LYS HZ3 H 10.438 -5.755 -11.431 1.00 . A A . 17 LYS HZ3 1 1
11 3606 1 1 17 LYS N N 9.067 -7.186 -6.200 1.00 . A A . 17 LYS N 1 1
11 3607 1 1 17 LYS NZ N 9.823 -5.424 -12.147 1.00 . A A . 17 LYS NZ 1 1
11 3608 1 1 17 LYS O O 6.770 -7.942 -8.460 1.00 . A A . 17 LYS O 1 1
12 3609 1 1 1 GLU C C -7.446 9.773 4.195 1.00 . A A . 1 GLU C 1 1
12 3610 1 1 1 GLU CA C -6.428 9.260 5.215 1.00 . A A . 1 GLU CA 1 1
12 3611 1 1 1 GLU CB C -7.128 8.619 6.414 1.00 . A A . 1 GLU CB 1 1
12 3612 1 1 1 GLU CD C -5.576 7.541 8.085 1.00 . A A . 1 GLU CD 1 1
12 3613 1 1 1 GLU CG C -6.426 7.324 6.831 1.00 . A A . 1 GLU CG 1 1
12 3614 1 1 1 GLU H1 H -5.922 10.924 6.360 1.00 . A A . 1 GLU H1 1 1
12 3615 1 1 1 GLU HA H -5.774 8.523 4.747 1.00 . A A . 1 GLU HA 1 1
12 3616 1 1 1 GLU HB2 H -7.138 9.316 7.251 1.00 . A A . 1 GLU HB2 1 1
12 3617 1 1 1 GLU HB3 H -8.167 8.407 6.163 1.00 . A A . 1 GLU HB3 1 1
12 3618 1 1 1 GLU HE2 H -5.691 5.986 9.142 1.00 . A A . 1 GLU HE2 1 1
12 3619 1 1 1 GLU HG2 H -7.168 6.548 7.020 1.00 . A A . 1 GLU HG2 1 1
12 3620 1 1 1 GLU HG3 H -5.794 6.970 6.017 1.00 . A A . 1 GLU HG3 1 1
12 3621 1 1 1 GLU N N -5.552 10.338 5.639 1.00 . A A . 1 GLU N 1 1
12 3622 1 1 1 GLU O O -8.578 10.095 4.552 1.00 . A A . 1 GLU O 1 1
12 3623 1 1 1 GLU OE1 O -4.564 8.254 8.033 1.00 . A A . 1 GLU OE1 1 1
12 3624 1 1 1 GLU OE2 O -6.002 6.937 9.143 1.00 . A A . 1 GLU OE2 1 1
12 3625 1 1 2 MET C C -8.641 9.140 1.245 1.00 . A A . 2 MET C 1 1
12 3626 1 1 2 MET CA C -7.866 10.300 1.872 1.00 . A A . 2 MET CA 1 1
12 3627 1 1 2 MET CB C -7.016 10.986 0.801 1.00 . A A . 2 MET CB 1 1
12 3628 1 1 2 MET CE C -4.693 14.334 0.850 1.00 . A A . 2 MET CE 1 1
12 3629 1 1 2 MET CG C -6.537 12.359 1.277 1.00 . A A . 2 MET CG 1 1
12 3630 1 1 2 MET H H -6.084 9.568 2.665 1.00 . A A . 2 MET H 1 1
12 3631 1 1 2 MET HA H -8.561 11.001 2.337 1.00 . A A . 2 MET HA 1 1
12 3632 1 1 2 MET HB2 H -6.157 10.360 0.557 1.00 . A A . 2 MET HB2 1 1
12 3633 1 1 2 MET HB3 H -7.599 11.098 -0.113 1.00 . A A . 2 MET HB3 1 1
12 3634 1 1 2 MET HE1 H -3.682 13.927 0.874 1.00 . A A . 2 MET HE1 1 1
12 3635 1 1 2 MET HE2 H -4.680 15.312 0.369 1.00 . A A . 2 MET HE2 1 1
12 3636 1 1 2 MET HE3 H -5.069 14.435 1.868 1.00 . A A . 2 MET HE3 1 1
12 3637 1 1 2 MET HG2 H -7.379 12.936 1.657 1.00 . A A . 2 MET HG2 1 1
12 3638 1 1 2 MET HG3 H -5.832 12.241 2.101 1.00 . A A . 2 MET HG3 1 1
12 3639 1 1 2 MET N N -7.007 9.832 2.947 1.00 . A A . 2 MET N 1 1
12 3640 1 1 2 MET O O -9.806 9.292 0.880 1.00 . A A . 2 MET O 1 1
12 3641 1 1 2 MET SD S -5.757 13.234 -0.069 1.00 . A A . 2 MET SD 1 1
12 3642 1 1 3 ARG C C -7.564 5.672 0.519 1.00 . A A . 3 ARG C 1 1
12 3643 1 1 3 ARG CA C -8.573 6.821 0.560 1.00 . A A . 3 ARG CA 1 1
12 3644 1 1 3 ARG CB C -9.079 7.097 -0.857 1.00 . A A . 3 ARG CB 1 1
12 3645 1 1 3 ARG CD C -11.092 6.917 -2.365 1.00 . A A . 3 ARG CD 1 1
12 3646 1 1 3 ARG CG C -10.395 6.362 -1.122 1.00 . A A . 3 ARG CG 1 1
12 3647 1 1 3 ARG CZ C -13.338 7.913 -2.784 1.00 . A A . 3 ARG CZ 1 1
12 3648 1 1 3 ARG H H -7.015 7.892 1.436 1.00 . A A . 3 ARG H 1 1
12 3649 1 1 3 ARG HA H -9.407 6.588 1.221 1.00 . A A . 3 ARG HA 1 1
12 3650 1 1 3 ARG HB2 H -9.222 8.169 -0.994 1.00 . A A . 3 ARG HB2 1 1
12 3651 1 1 3 ARG HB3 H -8.329 6.781 -1.582 1.00 . A A . 3 ARG HB3 1 1
12 3652 1 1 3 ARG HD2 H -10.407 7.561 -2.919 1.00 . A A . 3 ARG HD2 1 1
12 3653 1 1 3 ARG HD3 H -11.371 6.101 -3.032 1.00 . A A . 3 ARG HD3 1 1
12 3654 1 1 3 ARG HE H -12.336 8.048 -1.043 1.00 . A A . 3 ARG HE 1 1
12 3655 1 1 3 ARG HG2 H -10.201 5.298 -1.254 1.00 . A A . 3 ARG HG2 1 1
12 3656 1 1 3 ARG HG3 H -11.051 6.463 -0.258 1.00 . A A . 3 ARG HG3 1 1
12 3657 1 1 3 ARG HH11 H -12.543 6.917 -4.368 1.00 . A A . 3 ARG HH11 1 1
12 3658 1 1 3 ARG HH12 H -14.104 7.615 -4.643 1.00 . A A . 3 ARG HH12 1 1
12 3659 1 1 3 ARG HH21 H -14.397 8.969 -1.405 1.00 . A A . 3 ARG HH21 1 1
12 3660 1 1 3 ARG HH22 H -15.165 8.790 -2.946 1.00 . A A . 3 ARG HH22 1 1
12 3661 1 1 3 ARG N N -7.963 8.007 1.137 1.00 . A A . 3 ARG N 1 1
12 3662 1 1 3 ARG NE N -12.296 7.681 -1.972 1.00 . A A . 3 ARG NE 1 1
12 3663 1 1 3 ARG NH1 N -13.327 7.442 -4.037 1.00 . A A . 3 ARG NH1 1 1
12 3664 1 1 3 ARG NH2 N -14.389 8.617 -2.341 1.00 . A A . 3 ARG NH2 1 1
12 3665 1 1 3 ARG O O -7.799 4.614 1.104 1.00 . A A . 3 ARG O 1 1
12 3666 1 1 4 LEU C C -4.281 5.248 0.669 1.00 . A A . 4 LEU C 1 1
12 3667 1 1 4 LEU CA C -5.417 4.915 -0.299 1.00 . A A . 4 LEU CA 1 1
12 3668 1 1 4 LEU CB C -4.968 4.788 -1.756 1.00 . A A . 4 LEU CB 1 1
12 3669 1 1 4 LEU CD1 C -4.788 2.301 -1.381 1.00 . A A . 4 LEU CD1 1 1
12 3670 1 1 4 LEU CD2 C -6.520 3.227 -2.987 1.00 . A A . 4 LEU CD2 1 1
12 3671 1 1 4 LEU CG C -5.124 3.403 -2.387 1.00 . A A . 4 LEU CG 1 1
12 3672 1 1 4 LEU H H -6.280 6.779 -0.646 1.00 . A A . 4 LEU H 1 1
12 3673 1 1 4 LEU HA H -5.848 3.956 -0.009 1.00 . A A . 4 LEU HA 1 1
12 3674 1 1 4 LEU HB2 H -5.533 5.503 -2.353 1.00 . A A . 4 LEU HB2 1 1
12 3675 1 1 4 LEU HB3 H -3.919 5.078 -1.818 1.00 . A A . 4 LEU HB3 1 1
12 3676 1 1 4 LEU HD11 H -5.701 1.777 -1.099 1.00 . A A . 4 LEU HD11 1 1
12 3677 1 1 4 LEU HD12 H -4.090 1.596 -1.832 1.00 . A A . 4 LEU HD12 1 1
12 3678 1 1 4 LEU HD13 H -4.335 2.744 -0.494 1.00 . A A . 4 LEU HD13 1 1
12 3679 1 1 4 LEU HD21 H -6.943 2.280 -2.649 1.00 . A A . 4 LEU HD21 1 1
12 3680 1 1 4 LEU HD22 H -7.161 4.047 -2.662 1.00 . A A . 4 LEU HD22 1 1
12 3681 1 1 4 LEU HD23 H -6.451 3.226 -4.074 1.00 . A A . 4 LEU HD23 1 1
12 3682 1 1 4 LEU HG H -4.409 3.318 -3.206 1.00 . A A . 4 LEU HG 1 1
12 3683 1 1 4 LEU N N -6.463 5.916 -0.175 1.00 . A A . 4 LEU N 1 1
12 3684 1 1 4 LEU O O -3.560 6.225 0.472 1.00 . A A . 4 LEU O 1 1
12 3685 1 1 5 SER C C -2.914 3.323 3.492 1.00 . A A . 5 SER C 1 1
12 3686 1 1 5 SER CA C -3.119 4.612 2.693 1.00 . A A . 5 SER CA 1 1
12 3687 1 1 5 SER CB C -3.468 5.768 3.631 1.00 . A A . 5 SER CB 1 1
12 3688 1 1 5 SER H H -4.747 3.626 1.846 1.00 . A A . 5 SER H 1 1
12 3689 1 1 5 SER HA H -2.219 4.861 2.130 1.00 . A A . 5 SER HA 1 1
12 3690 1 1 5 SER HB2 H -3.099 6.702 3.209 1.00 . A A . 5 SER HB2 1 1
12 3691 1 1 5 SER HB3 H -4.552 5.858 3.708 1.00 . A A . 5 SER HB3 1 1
12 3692 1 1 5 SER HG H -2.050 5.088 4.869 1.00 . A A . 5 SER HG 1 1
12 3693 1 1 5 SER N N -4.157 4.417 1.694 1.00 . A A . 5 SER N 1 1
12 3694 1 1 5 SER O O -1.792 2.833 3.608 1.00 . A A . 5 SER O 1 1
12 3695 1 1 5 SER OG O -2.915 5.585 4.932 1.00 . A A . 5 SER OG 1 1
12 3696 1 1 6 LYS C C -3.699 0.402 3.877 1.00 . A A . 6 LYS C 1 1
12 3697 1 1 6 LYS CA C -3.970 1.588 4.805 1.00 . A A . 6 LYS CA 1 1
12 3698 1 1 6 LYS CB C -5.244 1.439 5.638 1.00 . A A . 6 LYS CB 1 1
12 3699 1 1 6 LYS CD C -4.321 -0.762 6.453 1.00 . A A . 6 LYS CD 1 1
12 3700 1 1 6 LYS CE C -4.579 -1.858 7.489 1.00 . A A . 6 LYS CE 1 1
12 3701 1 1 6 LYS CG C -5.000 0.548 6.857 1.00 . A A . 6 LYS CG 1 1
12 3702 1 1 6 LYS H H -4.924 3.216 3.921 1.00 . A A . 6 LYS H 1 1
12 3703 1 1 6 LYS HA H -3.137 1.679 5.503 1.00 . A A . 6 LYS HA 1 1
12 3704 1 1 6 LYS HB2 H -5.587 2.421 5.964 1.00 . A A . 6 LYS HB2 1 1
12 3705 1 1 6 LYS HB3 H -6.037 1.013 5.024 1.00 . A A . 6 LYS HB3 1 1
12 3706 1 1 6 LYS HD2 H -4.693 -1.082 5.478 1.00 . A A . 6 LYS HD2 1 1
12 3707 1 1 6 LYS HD3 H -3.248 -0.602 6.346 1.00 . A A . 6 LYS HD3 1 1
12 3708 1 1 6 LYS HE2 H -5.615 -1.813 7.824 1.00 . A A . 6 LYS HE2 1 1
12 3709 1 1 6 LYS HE3 H -4.434 -2.838 7.034 1.00 . A A . 6 LYS HE3 1 1
12 3710 1 1 6 LYS HG2 H -4.378 1.075 7.580 1.00 . A A . 6 LYS HG2 1 1
12 3711 1 1 6 LYS HG3 H -5.948 0.332 7.350 1.00 . A A . 6 LYS HG3 1 1
12 3712 1 1 6 LYS HZ1 H -2.775 -2.090 8.422 1.00 . A A . 6 LYS HZ1 1 1
12 3713 1 1 6 LYS HZ2 H -3.566 -0.730 8.859 1.00 . A A . 6 LYS HZ2 1 1
12 3714 1 1 6 LYS HZ3 H -4.052 -2.178 9.437 1.00 . A A . 6 LYS HZ3 1 1
12 3715 1 1 6 LYS N N -4.015 2.811 4.020 1.00 . A A . 6 LYS N 1 1
12 3716 1 1 6 LYS NZ N -3.670 -1.701 8.646 1.00 . A A . 6 LYS NZ 1 1
12 3717 1 1 6 LYS O O -2.871 -0.454 4.185 1.00 . A A . 6 LYS O 1 1
12 3718 1 1 7 PHE C C -3.000 -0.473 0.942 1.00 . A A . 7 PHE C 1 1
12 3719 1 1 7 PHE CA C -4.260 -0.677 1.786 1.00 . A A . 7 PHE CA 1 1
12 3720 1 1 7 PHE CB C -5.485 -0.626 0.871 1.00 . A A . 7 PHE CB 1 1
12 3721 1 1 7 PHE CD1 C -4.509 -1.207 -1.360 1.00 . A A . 7 PHE CD1 1 1
12 3722 1 1 7 PHE CD2 C -6.152 -2.637 -0.463 1.00 . A A . 7 PHE CD2 1 1
12 3723 1 1 7 PHE CE1 C -4.409 -2.041 -2.505 1.00 . A A . 7 PHE CE1 1 1
12 3724 1 1 7 PHE CE2 C -6.053 -3.470 -1.607 1.00 . A A . 7 PHE CE2 1 1
12 3725 1 1 7 PHE CG C -5.378 -1.524 -0.363 1.00 . A A . 7 PHE CG 1 1
12 3726 1 1 7 PHE CZ C -5.184 -3.155 -2.605 1.00 . A A . 7 PHE CZ 1 1
12 3727 1 1 7 PHE H H -5.083 1.091 2.519 1.00 . A A . 7 PHE H 1 1
12 3728 1 1 7 PHE HA H -4.176 -1.612 2.341 1.00 . A A . 7 PHE HA 1 1
12 3729 1 1 7 PHE HB2 H -6.366 -0.917 1.445 1.00 . A A . 7 PHE HB2 1 1
12 3730 1 1 7 PHE HB3 H -5.642 0.403 0.548 1.00 . A A . 7 PHE HB3 1 1
12 3731 1 1 7 PHE HD1 H -3.888 -0.315 -1.280 1.00 . A A . 7 PHE HD1 1 1
12 3732 1 1 7 PHE HD2 H -6.848 -2.890 0.337 1.00 . A A . 7 PHE HD2 1 1
12 3733 1 1 7 PHE HE1 H -3.714 -1.787 -3.304 1.00 . A A . 7 PHE HE1 1 1
12 3734 1 1 7 PHE HE2 H -6.673 -4.364 -1.688 1.00 . A A . 7 PHE HE2 1 1
12 3735 1 1 7 PHE HZ H -5.107 -3.794 -3.485 1.00 . A A . 7 PHE HZ 1 1
12 3736 1 1 7 PHE N N -4.412 0.390 2.761 1.00 . A A . 7 PHE N 1 1
12 3737 1 1 7 PHE O O -2.392 -1.439 0.484 1.00 . A A . 7 PHE O 1 1
12 3738 1 1 8 PHE C C -0.198 0.584 0.634 1.00 . A A . 8 PHE C 1 1
12 3739 1 1 8 PHE CA C -1.468 1.134 -0.017 1.00 . A A . 8 PHE CA 1 1
12 3740 1 1 8 PHE CB C -1.387 2.662 -0.056 1.00 . A A . 8 PHE CB 1 1
12 3741 1 1 8 PHE CD1 C -0.701 3.265 -2.387 1.00 . A A . 8 PHE CD1 1 1
12 3742 1 1 8 PHE CD2 C 0.845 3.631 -0.648 1.00 . A A . 8 PHE CD2 1 1
12 3743 1 1 8 PHE CE1 C 0.237 3.771 -3.327 1.00 . A A . 8 PHE CE1 1 1
12 3744 1 1 8 PHE CE2 C 1.783 4.135 -1.588 1.00 . A A . 8 PHE CE2 1 1
12 3745 1 1 8 PHE CG C -0.377 3.206 -1.067 1.00 . A A . 8 PHE CG 1 1
12 3746 1 1 8 PHE CZ C 1.458 4.195 -2.907 1.00 . A A . 8 PHE CZ 1 1
12 3747 1 1 8 PHE H H -3.145 1.571 1.139 1.00 . A A . 8 PHE H 1 1
12 3748 1 1 8 PHE HA H -1.592 0.686 -1.004 1.00 . A A . 8 PHE HA 1 1
12 3749 1 1 8 PHE HB2 H -2.373 3.063 -0.291 1.00 . A A . 8 PHE HB2 1 1
12 3750 1 1 8 PHE HB3 H -1.123 3.027 0.938 1.00 . A A . 8 PHE HB3 1 1
12 3751 1 1 8 PHE HD1 H -1.681 2.925 -2.724 1.00 . A A . 8 PHE HD1 1 1
12 3752 1 1 8 PHE HD2 H 1.105 3.583 0.410 1.00 . A A . 8 PHE HD2 1 1
12 3753 1 1 8 PHE HE1 H -0.023 3.819 -4.384 1.00 . A A . 8 PHE HE1 1 1
12 3754 1 1 8 PHE HE2 H 2.762 4.475 -1.251 1.00 . A A . 8 PHE HE2 1 1
12 3755 1 1 8 PHE HZ H 2.178 4.583 -3.628 1.00 . A A . 8 PHE HZ 1 1
12 3756 1 1 8 PHE N N -2.645 0.791 0.763 1.00 . A A . 8 PHE N 1 1
12 3757 1 1 8 PHE O O 0.639 -0.015 -0.038 1.00 . A A . 8 PHE O 1 1
12 3758 1 1 9 ARG C C 0.917 -1.148 3.007 1.00 . A A . 9 ARG C 1 1
12 3759 1 1 9 ARG CA C 1.059 0.342 2.686 1.00 . A A . 9 ARG CA 1 1
12 3760 1 1 9 ARG CB C 1.220 1.124 3.992 1.00 . A A . 9 ARG CB 1 1
12 3761 1 1 9 ARG CD C 1.985 3.520 3.809 1.00 . A A . 9 ARG CD 1 1
12 3762 1 1 9 ARG CG C 2.428 2.060 3.925 1.00 . A A . 9 ARG CG 1 1
12 3763 1 1 9 ARG CZ C 3.971 4.619 2.781 1.00 . A A . 9 ARG CZ 1 1
12 3764 1 1 9 ARG H H -0.780 1.296 2.476 1.00 . A A . 9 ARG H 1 1
12 3765 1 1 9 ARG HA H 1.910 0.523 2.030 1.00 . A A . 9 ARG HA 1 1
12 3766 1 1 9 ARG HB2 H 0.317 1.702 4.186 1.00 . A A . 9 ARG HB2 1 1
12 3767 1 1 9 ARG HB3 H 1.339 0.430 4.823 1.00 . A A . 9 ARG HB3 1 1
12 3768 1 1 9 ARG HD2 H 0.910 3.569 3.634 1.00 . A A . 9 ARG HD2 1 1
12 3769 1 1 9 ARG HD3 H 2.180 4.043 4.744 1.00 . A A . 9 ARG HD3 1 1
12 3770 1 1 9 ARG HE H 2.222 4.311 1.835 1.00 . A A . 9 ARG HE 1 1
12 3771 1 1 9 ARG HG2 H 3.042 1.932 4.816 1.00 . A A . 9 ARG HG2 1 1
12 3772 1 1 9 ARG HG3 H 3.050 1.796 3.069 1.00 . A A . 9 ARG HG3 1 1
12 3773 1 1 9 ARG HH11 H 4.232 4.027 4.709 1.00 . A A . 9 ARG HH11 1 1
12 3774 1 1 9 ARG HH12 H 5.604 4.792 3.982 1.00 . A A . 9 ARG HH12 1 1
12 3775 1 1 9 ARG HH21 H 4.032 5.321 0.874 1.00 . A A . 9 ARG HH21 1 1
12 3776 1 1 9 ARG HH22 H 5.490 5.533 1.785 1.00 . A A . 9 ARG HH22 1 1
12 3777 1 1 9 ARG N N -0.095 0.808 1.937 1.00 . A A . 9 ARG N 1 1
12 3778 1 1 9 ARG NE N 2.708 4.181 2.699 1.00 . A A . 9 ARG NE 1 1
12 3779 1 1 9 ARG NH1 N 4.660 4.466 3.921 1.00 . A A . 9 ARG NH1 1 1
12 3780 1 1 9 ARG NH2 N 4.547 5.207 1.724 1.00 . A A . 9 ARG NH2 1 1
12 3781 1 1 9 ARG O O 1.905 -1.820 3.301 1.00 . A A . 9 ARG O 1 1
12 3782 1 1 10 ASP C C 0.060 -3.891 2.148 1.00 . A A . 10 ASP C 1 1
12 3783 1 1 10 ASP CA C -0.601 -3.018 3.217 1.00 . A A . 10 ASP CA 1 1
12 3784 1 1 10 ASP CB C -2.107 -3.292 3.187 1.00 . A A . 10 ASP CB 1 1
12 3785 1 1 10 ASP CG C -2.510 -4.727 3.529 1.00 . A A . 10 ASP CG 1 1
12 3786 1 1 10 ASP H H -1.117 -1.067 2.698 1.00 . A A . 10 ASP H 1 1
12 3787 1 1 10 ASP HA H -0.197 -3.199 4.213 1.00 . A A . 10 ASP HA 1 1
12 3788 1 1 10 ASP HB2 H -2.598 -2.616 3.887 1.00 . A A . 10 ASP HB2 1 1
12 3789 1 1 10 ASP HB3 H -2.484 -3.050 2.193 1.00 . A A . 10 ASP HB3 1 1
12 3790 1 1 10 ASP N N -0.318 -1.620 2.938 1.00 . A A . 10 ASP N 1 1
12 3791 1 1 10 ASP O O 0.203 -5.099 2.330 1.00 . A A . 10 ASP O 1 1
12 3792 1 1 10 ASP OD1 O -1.805 -5.331 4.366 1.00 . A A . 10 ASP OD1 1 1
12 3793 1 1 10 ASP OD2 O -3.514 -5.189 2.945 1.00 . A A . 10 ASP OD2 1 1
12 3794 1 1 11 PHE C C 2.409 -3.280 -0.420 1.00 . A A . 11 PHE C 1 1
12 3795 1 1 11 PHE CA C 1.086 -3.947 -0.041 1.00 . A A . 11 PHE CA 1 1
12 3796 1 1 11 PHE CB C 0.133 -3.878 -1.235 1.00 . A A . 11 PHE CB 1 1
12 3797 1 1 11 PHE CD1 C 1.465 -3.034 -3.180 1.00 . A A . 11 PHE CD1 1 1
12 3798 1 1 11 PHE CD2 C 0.777 -5.287 -3.202 1.00 . A A . 11 PHE CD2 1 1
12 3799 1 1 11 PHE CE1 C 2.100 -3.217 -4.438 1.00 . A A . 11 PHE CE1 1 1
12 3800 1 1 11 PHE CE2 C 1.411 -5.469 -4.460 1.00 . A A . 11 PHE CE2 1 1
12 3801 1 1 11 PHE CG C 0.817 -4.073 -2.589 1.00 . A A . 11 PHE CG 1 1
12 3802 1 1 11 PHE CZ C 2.059 -4.430 -5.051 1.00 . A A . 11 PHE CZ 1 1
12 3803 1 1 11 PHE H H 0.323 -2.263 0.917 1.00 . A A . 11 PHE H 1 1
12 3804 1 1 11 PHE HA H 1.279 -4.966 0.296 1.00 . A A . 11 PHE HA 1 1
12 3805 1 1 11 PHE HB2 H -0.639 -4.638 -1.116 1.00 . A A . 11 PHE HB2 1 1
12 3806 1 1 11 PHE HB3 H -0.370 -2.910 -1.230 1.00 . A A . 11 PHE HB3 1 1
12 3807 1 1 11 PHE HD1 H 1.497 -2.061 -2.689 1.00 . A A . 11 PHE HD1 1 1
12 3808 1 1 11 PHE HD2 H 0.257 -6.120 -2.729 1.00 . A A . 11 PHE HD2 1 1
12 3809 1 1 11 PHE HE1 H 2.620 -2.383 -4.911 1.00 . A A . 11 PHE HE1 1 1
12 3810 1 1 11 PHE HE2 H 1.379 -6.442 -4.951 1.00 . A A . 11 PHE HE2 1 1
12 3811 1 1 11 PHE HZ H 2.547 -4.569 -6.015 1.00 . A A . 11 PHE HZ 1 1
12 3812 1 1 11 PHE N N 0.444 -3.246 1.057 1.00 . A A . 11 PHE N 1 1
12 3813 1 1 11 PHE O O 3.412 -3.959 -0.637 1.00 . A A . 11 PHE O 1 1
12 3814 1 1 12 ILE C C 4.733 -1.665 0.014 1.00 . A A . 12 ILE C 1 1
12 3815 1 1 12 ILE CA C 3.553 -1.190 -0.836 1.00 . A A . 12 ILE CA 1 1
12 3816 1 1 12 ILE CB C 3.274 0.310 -0.717 1.00 . A A . 12 ILE CB 1 1
12 3817 1 1 12 ILE CD1 C 3.134 1.182 -3.079 1.00 . A A . 12 ILE CD1 1 1
12 3818 1 1 12 ILE CG1 C 2.341 0.784 -1.833 1.00 . A A . 12 ILE CG1 1 1
12 3819 1 1 12 ILE CG2 C 4.578 1.109 -0.682 1.00 . A A . 12 ILE CG2 1 1
12 3820 1 1 12 ILE H H 1.550 -1.412 -0.310 1.00 . A A . 12 ILE H 1 1
12 3821 1 1 12 ILE HA H 3.778 -1.393 -1.884 1.00 . A A . 12 ILE HA 1 1
12 3822 1 1 12 ILE HB H 2.762 0.488 0.228 1.00 . A A . 12 ILE HB 1 1
12 3823 1 1 12 ILE HD11 H 3.215 2.268 -3.127 1.00 . A A . 12 ILE HD11 1 1
12 3824 1 1 12 ILE HD12 H 4.131 0.745 -3.030 1.00 . A A . 12 ILE HD12 1 1
12 3825 1 1 12 ILE HD13 H 2.621 0.817 -3.969 1.00 . A A . 12 ILE HD13 1 1
12 3826 1 1 12 ILE HG12 H 1.636 -0.008 -2.084 1.00 . A A . 12 ILE HG12 1 1
12 3827 1 1 12 ILE HG13 H 1.753 1.633 -1.484 1.00 . A A . 12 ILE HG13 1 1
12 3828 1 1 12 ILE HG21 H 5.311 0.638 -1.337 1.00 . A A . 12 ILE HG21 1 1
12 3829 1 1 12 ILE HG22 H 4.389 2.128 -1.022 1.00 . A A . 12 ILE HG22 1 1
12 3830 1 1 12 ILE HG23 H 4.962 1.132 0.338 1.00 . A A . 12 ILE HG23 1 1
12 3831 1 1 12 ILE N N 2.370 -1.957 -0.487 1.00 . A A . 12 ILE N 1 1
12 3832 1 1 12 ILE O O 5.852 -1.785 -0.482 1.00 . A A . 12 ILE O 1 1
12 3833 1 1 13 LEU C C 6.238 -3.539 1.570 1.00 . A A . 13 LEU C 1 1
12 3834 1 1 13 LEU CA C 5.465 -2.381 2.205 1.00 . A A . 13 LEU CA 1 1
12 3835 1 1 13 LEU CB C 4.846 -2.727 3.561 1.00 . A A . 13 LEU CB 1 1
12 3836 1 1 13 LEU CD1 C 3.933 -4.453 5.158 1.00 . A A . 13 LEU CD1 1 1
12 3837 1 1 13 LEU CD2 C 3.097 -4.360 2.764 1.00 . A A . 13 LEU CD2 1 1
12 3838 1 1 13 LEU CG C 4.287 -4.145 3.701 1.00 . A A . 13 LEU CG 1 1
12 3839 1 1 13 LEU H H 3.530 -1.822 1.677 1.00 . A A . 13 LEU H 1 1
12 3840 1 1 13 LEU HA H 6.155 -1.554 2.368 1.00 . A A . 13 LEU HA 1 1
12 3841 1 1 13 LEU HB2 H 5.602 -2.578 4.332 1.00 . A A . 13 LEU HB2 1 1
12 3842 1 1 13 LEU HB3 H 4.041 -2.020 3.762 1.00 . A A . 13 LEU HB3 1 1
12 3843 1 1 13 LEU HD11 H 3.689 -5.510 5.257 1.00 . A A . 13 LEU HD11 1 1
12 3844 1 1 13 LEU HD12 H 4.784 -4.215 5.797 1.00 . A A . 13 LEU HD12 1 1
12 3845 1 1 13 LEU HD13 H 3.075 -3.852 5.458 1.00 . A A . 13 LEU HD13 1 1
12 3846 1 1 13 LEU HD21 H 3.261 -3.811 1.837 1.00 . A A . 13 LEU HD21 1 1
12 3847 1 1 13 LEU HD22 H 2.996 -5.423 2.544 1.00 . A A . 13 LEU HD22 1 1
12 3848 1 1 13 LEU HD23 H 2.187 -4.000 3.244 1.00 . A A . 13 LEU HD23 1 1
12 3849 1 1 13 LEU HG H 5.064 -4.849 3.403 1.00 . A A . 13 LEU HG 1 1
12 3850 1 1 13 LEU N N 4.442 -1.922 1.281 1.00 . A A . 13 LEU N 1 1
12 3851 1 1 13 LEU O O 7.410 -3.752 1.879 1.00 . A A . 13 LEU O 1 1
12 3852 1 1 14 GLN C C 7.106 -4.896 -1.088 1.00 . A A . 14 GLN C 1 1
12 3853 1 1 14 GLN CA C 6.159 -5.385 0.009 1.00 . A A . 14 GLN CA 1 1
12 3854 1 1 14 GLN CB C 5.091 -6.319 -0.565 1.00 . A A . 14 GLN CB 1 1
12 3855 1 1 14 GLN CD C 4.326 -8.400 0.637 1.00 . A A . 14 GLN CD 1 1
12 3856 1 1 14 GLN CG C 4.198 -6.878 0.545 1.00 . A A . 14 GLN CG 1 1
12 3857 1 1 14 GLN H H 4.599 -4.076 0.445 1.00 . A A . 14 GLN H 1 1
12 3858 1 1 14 GLN HA H 6.724 -5.917 0.775 1.00 . A A . 14 GLN HA 1 1
12 3859 1 1 14 GLN HB2 H 4.482 -5.778 -1.289 1.00 . A A . 14 GLN HB2 1 1
12 3860 1 1 14 GLN HB3 H 5.569 -7.139 -1.099 1.00 . A A . 14 GLN HB3 1 1
12 3861 1 1 14 GLN HE21 H 3.251 -8.338 2.352 1.00 . A A . 14 GLN HE21 1 1
12 3862 1 1 14 GLN HE22 H 3.756 -9.917 1.850 1.00 . A A . 14 GLN HE22 1 1
12 3863 1 1 14 GLN HG2 H 4.473 -6.427 1.499 1.00 . A A . 14 GLN HG2 1 1
12 3864 1 1 14 GLN HG3 H 3.161 -6.607 0.352 1.00 . A A . 14 GLN HG3 1 1
12 3865 1 1 14 GLN N N 5.552 -4.256 0.691 1.00 . A A . 14 GLN N 1 1
12 3866 1 1 14 GLN NE2 N 3.729 -8.929 1.702 1.00 . A A . 14 GLN NE2 1 1
12 3867 1 1 14 GLN O O 6.791 -3.951 -1.809 1.00 . A A . 14 GLN O 1 1
12 3868 1 1 14 GLN OE1 O 4.928 -9.050 -0.201 1.00 . A A . 14 GLN OE1 1 1
12 3869 1 1 15 ARG C C 8.704 -5.472 -3.583 1.00 . A A . 15 ARG C 1 1
12 3870 1 1 15 ARG CA C 9.244 -5.206 -2.177 1.00 . A A . 15 ARG CA 1 1
12 3871 1 1 15 ARG CB C 10.535 -6.002 -1.975 1.00 . A A . 15 ARG CB 1 1
12 3872 1 1 15 ARG CD C 12.187 -4.444 -0.878 1.00 . A A . 15 ARG CD 1 1
12 3873 1 1 15 ARG CG C 11.221 -5.611 -0.664 1.00 . A A . 15 ARG CG 1 1
12 3874 1 1 15 ARG CZ C 11.777 -2.878 1.017 1.00 . A A . 15 ARG CZ 1 1
12 3875 1 1 15 ARG H H 8.498 -6.330 -0.589 1.00 . A A . 15 ARG H 1 1
12 3876 1 1 15 ARG HA H 9.427 -4.143 -2.021 1.00 . A A . 15 ARG HA 1 1
12 3877 1 1 15 ARG HB2 H 10.311 -7.069 -1.967 1.00 . A A . 15 ARG HB2 1 1
12 3878 1 1 15 ARG HB3 H 11.211 -5.824 -2.811 1.00 . A A . 15 ARG HB3 1 1
12 3879 1 1 15 ARG HD2 H 13.155 -4.675 -0.433 1.00 . A A . 15 ARG HD2 1 1
12 3880 1 1 15 ARG HD3 H 12.355 -4.291 -1.945 1.00 . A A . 15 ARG HD3 1 1
12 3881 1 1 15 ARG HE H 11.119 -2.589 -0.864 1.00 . A A . 15 ARG HE 1 1
12 3882 1 1 15 ARG HG2 H 10.469 -5.335 0.076 1.00 . A A . 15 ARG HG2 1 1
12 3883 1 1 15 ARG HG3 H 11.763 -6.468 -0.263 1.00 . A A . 15 ARG HG3 1 1
12 3884 1 1 15 ARG HH11 H 12.858 -4.532 1.500 1.00 . A A . 15 ARG HH11 1 1
12 3885 1 1 15 ARG HH12 H 12.564 -3.434 2.807 1.00 . A A . 15 ARG HH12 1 1
12 3886 1 1 15 ARG HH21 H 10.733 -1.140 0.861 1.00 . A A . 15 ARG HH21 1 1
12 3887 1 1 15 ARG HH22 H 11.348 -1.491 2.441 1.00 . A A . 15 ARG HH22 1 1
12 3888 1 1 15 ARG N N 8.249 -5.562 -1.179 1.00 . A A . 15 ARG N 1 1
12 3889 1 1 15 ARG NE N 11.634 -3.211 -0.273 1.00 . A A . 15 ARG NE 1 1
12 3890 1 1 15 ARG NH1 N 12.457 -3.683 1.845 1.00 . A A . 15 ARG NH1 1 1
12 3891 1 1 15 ARG NH2 N 11.241 -1.740 1.479 1.00 . A A . 15 ARG NH2 1 1
12 3892 1 1 15 ARG O O 8.921 -4.676 -4.497 1.00 . A A . 15 ARG O 1 1
12 3893 1 1 16 LYS C C 6.871 -5.732 -5.685 1.00 . A A . 16 LYS C 1 1
12 3894 1 1 16 LYS CA C 7.440 -6.974 -4.995 1.00 . A A . 16 LYS CA 1 1
12 3895 1 1 16 LYS CB C 6.416 -8.098 -4.813 1.00 . A A . 16 LYS CB 1 1
12 3896 1 1 16 LYS CD C 8.372 -9.689 -4.730 1.00 . A A . 16 LYS CD 1 1
12 3897 1 1 16 LYS CE C 9.550 -9.102 -3.951 1.00 . A A . 16 LYS CE 1 1
12 3898 1 1 16 LYS CG C 7.039 -9.293 -4.090 1.00 . A A . 16 LYS CG 1 1
12 3899 1 1 16 LYS H H 7.840 -7.236 -2.967 1.00 . A A . 16 LYS H 1 1
12 3900 1 1 16 LYS HA H 8.248 -7.371 -5.609 1.00 . A A . 16 LYS HA 1 1
12 3901 1 1 16 LYS HB2 H 5.563 -7.729 -4.244 1.00 . A A . 16 LYS HB2 1 1
12 3902 1 1 16 LYS HB3 H 6.039 -8.412 -5.785 1.00 . A A . 16 LYS HB3 1 1
12 3903 1 1 16 LYS HD2 H 8.455 -10.775 -4.762 1.00 . A A . 16 LYS HD2 1 1
12 3904 1 1 16 LYS HD3 H 8.402 -9.337 -5.762 1.00 . A A . 16 LYS HD3 1 1
12 3905 1 1 16 LYS HE2 H 9.190 -8.631 -3.036 1.00 . A A . 16 LYS HE2 1 1
12 3906 1 1 16 LYS HE3 H 10.230 -9.900 -3.652 1.00 . A A . 16 LYS HE3 1 1
12 3907 1 1 16 LYS HG2 H 7.196 -9.047 -3.040 1.00 . A A . 16 LYS HG2 1 1
12 3908 1 1 16 LYS HG3 H 6.353 -10.139 -4.120 1.00 . A A . 16 LYS HG3 1 1
12 3909 1 1 16 LYS HZ1 H 11.259 -8.257 -4.689 1.00 . A A . 16 LYS HZ1 1 1
12 3910 1 1 16 LYS HZ2 H 10.003 -8.209 -5.733 1.00 . A A . 16 LYS HZ2 1 1
12 3911 1 1 16 LYS HZ3 H 10.048 -7.187 -4.461 1.00 . A A . 16 LYS HZ3 1 1
12 3912 1 1 16 LYS N N 8.012 -6.594 -3.715 1.00 . A A . 16 LYS N 1 1
12 3913 1 1 16 LYS NZ N 10.273 -8.108 -4.775 1.00 . A A . 16 LYS NZ 1 1
12 3914 1 1 16 LYS O O 5.768 -5.290 -5.366 1.00 . A A . 16 LYS O 1 1
12 3915 1 1 17 LYS C C 6.674 -4.442 -8.712 1.00 . A A . 17 LYS C 1 1
12 3916 1 1 17 LYS CA C 7.240 -4.021 -7.353 1.00 . A A . 17 LYS CA 1 1
12 3917 1 1 17 LYS CB C 8.395 -3.021 -7.451 1.00 . A A . 17 LYS CB 1 1
12 3918 1 1 17 LYS CD C 7.538 -1.641 -9.381 1.00 . A A . 17 LYS CD 1 1
12 3919 1 1 17 LYS CE C 8.291 -0.536 -10.122 1.00 . A A . 17 LYS CE 1 1
12 3920 1 1 17 LYS CG C 7.893 -1.645 -7.893 1.00 . A A . 17 LYS CG 1 1
12 3921 1 1 17 LYS H H 8.546 -5.568 -6.870 1.00 . A A . 17 LYS H 1 1
12 3922 1 1 17 LYS HA H 6.445 -3.540 -6.783 1.00 . A A . 17 LYS HA 1 1
12 3923 1 1 17 LYS HB2 H 8.891 -2.939 -6.485 1.00 . A A . 17 LYS HB2 1 1
12 3924 1 1 17 LYS HB3 H 9.137 -3.386 -8.160 1.00 . A A . 17 LYS HB3 1 1
12 3925 1 1 17 LYS HD2 H 7.783 -2.609 -9.819 1.00 . A A . 17 LYS HD2 1 1
12 3926 1 1 17 LYS HD3 H 6.464 -1.499 -9.503 1.00 . A A . 17 LYS HD3 1 1
12 3927 1 1 17 LYS HE2 H 9.230 -0.320 -9.610 1.00 . A A . 17 LYS HE2 1 1
12 3928 1 1 17 LYS HE3 H 8.545 -0.871 -11.127 1.00 . A A . 17 LYS HE3 1 1
12 3929 1 1 17 LYS HG2 H 7.017 -1.368 -7.306 1.00 . A A . 17 LYS HG2 1 1
12 3930 1 1 17 LYS HG3 H 8.658 -0.895 -7.695 1.00 . A A . 17 LYS HG3 1 1
12 3931 1 1 17 LYS HZ1 H 7.941 1.379 -10.747 1.00 . A A . 17 LYS HZ1 1 1
12 3932 1 1 17 LYS HZ2 H 6.586 0.478 -10.616 1.00 . A A . 17 LYS HZ2 1 1
12 3933 1 1 17 LYS HZ3 H 7.319 1.051 -9.273 1.00 . A A . 17 LYS HZ3 1 1
12 3934 1 1 17 LYS N N 7.651 -5.203 -6.617 1.00 . A A . 17 LYS N 1 1
12 3935 1 1 17 LYS NZ N 7.468 0.692 -10.195 1.00 . A A . 17 LYS NZ 1 1
12 3936 1 1 17 LYS O O 5.858 -5.358 -8.791 1.00 . A A . 17 LYS O 1 1
13 3937 1 1 1 GLU C C -5.520 10.273 3.889 1.00 . A A . 1 GLU C 1 1
13 3938 1 1 1 GLU CA C -4.396 9.615 4.692 1.00 . A A . 1 GLU CA 1 1
13 3939 1 1 1 GLU CB C -4.856 9.289 6.114 1.00 . A A . 1 GLU CB 1 1
13 3940 1 1 1 GLU CD C -4.139 7.994 8.156 1.00 . A A . 1 GLU CD 1 1
13 3941 1 1 1 GLU CG C -4.187 8.012 6.628 1.00 . A A . 1 GLU CG 1 1
13 3942 1 1 1 GLU H1 H -3.362 11.387 4.337 1.00 . A A . 1 GLU H1 1 1
13 3943 1 1 1 GLU HA H -4.078 8.696 4.199 1.00 . A A . 1 GLU HA 1 1
13 3944 1 1 1 GLU HB2 H -4.618 10.120 6.778 1.00 . A A . 1 GLU HB2 1 1
13 3945 1 1 1 GLU HB3 H -5.939 9.167 6.131 1.00 . A A . 1 GLU HB3 1 1
13 3946 1 1 1 GLU HE2 H -4.049 6.688 9.511 1.00 . A A . 1 GLU HE2 1 1
13 3947 1 1 1 GLU HG2 H -4.734 7.140 6.267 1.00 . A A . 1 GLU HG2 1 1
13 3948 1 1 1 GLU HG3 H -3.175 7.941 6.228 1.00 . A A . 1 GLU HG3 1 1
13 3949 1 1 1 GLU N N -3.222 10.469 4.708 1.00 . A A . 1 GLU N 1 1
13 3950 1 1 1 GLU O O -6.481 10.782 4.463 1.00 . A A . 1 GLU O 1 1
13 3951 1 1 1 GLU OE1 O -3.688 8.970 8.773 1.00 . A A . 1 GLU OE1 1 1
13 3952 1 1 1 GLU OE2 O -4.593 6.918 8.704 1.00 . A A . 1 GLU OE2 1 1
13 3953 1 1 2 MET C C -7.352 9.771 1.207 1.00 . A A . 2 MET C 1 1
13 3954 1 1 2 MET CA C -6.353 10.826 1.687 1.00 . A A . 2 MET CA 1 1
13 3955 1 1 2 MET CB C -5.651 11.451 0.480 1.00 . A A . 2 MET CB 1 1
13 3956 1 1 2 MET CE C -5.488 15.199 -0.696 1.00 . A A . 2 MET CE 1 1
13 3957 1 1 2 MET CG C -5.253 12.901 0.767 1.00 . A A . 2 MET CG 1 1
13 3958 1 1 2 MET H H -4.578 9.823 2.115 1.00 . A A . 2 MET H 1 1
13 3959 1 1 2 MET HA H -6.868 11.580 2.282 1.00 . A A . 2 MET HA 1 1
13 3960 1 1 2 MET HB2 H -4.763 10.870 0.230 1.00 . A A . 2 MET HB2 1 1
13 3961 1 1 2 MET HB3 H -6.309 11.416 -0.388 1.00 . A A . 2 MET HB3 1 1
13 3962 1 1 2 MET HE1 H -6.194 15.216 -1.527 1.00 . A A . 2 MET HE1 1 1
13 3963 1 1 2 MET HE2 H -6.030 15.297 0.244 1.00 . A A . 2 MET HE2 1 1
13 3964 1 1 2 MET HE3 H -4.787 16.028 -0.799 1.00 . A A . 2 MET HE3 1 1
13 3965 1 1 2 MET HG2 H -6.121 13.461 1.115 1.00 . A A . 2 MET HG2 1 1
13 3966 1 1 2 MET HG3 H -4.512 12.933 1.566 1.00 . A A . 2 MET HG3 1 1
13 3967 1 1 2 MET N N -5.363 10.240 2.574 1.00 . A A . 2 MET N 1 1
13 3968 1 1 2 MET O O -8.535 10.062 1.039 1.00 . A A . 2 MET O 1 1
13 3969 1 1 2 MET SD S -4.591 13.656 -0.708 1.00 . A A . 2 MET SD 1 1
13 3970 1 1 3 ARG C C -6.884 6.156 0.578 1.00 . A A . 3 ARG C 1 1
13 3971 1 1 3 ARG CA C -7.670 7.468 0.541 1.00 . A A . 3 ARG CA 1 1
13 3972 1 1 3 ARG CB C -8.173 7.714 -0.883 1.00 . A A . 3 ARG CB 1 1
13 3973 1 1 3 ARG CD C -10.137 7.493 -2.450 1.00 . A A . 3 ARG CD 1 1
13 3974 1 1 3 ARG CG C -9.561 7.102 -1.088 1.00 . A A . 3 ARG CG 1 1
13 3975 1 1 3 ARG CZ C -11.887 9.059 -3.284 1.00 . A A . 3 ARG CZ 1 1
13 3976 1 1 3 ARG H H -5.875 8.339 1.138 1.00 . A A . 3 ARG H 1 1
13 3977 1 1 3 ARG HA H -8.508 7.444 1.239 1.00 . A A . 3 ARG HA 1 1
13 3978 1 1 3 ARG HB2 H -8.211 8.784 -1.079 1.00 . A A . 3 ARG HB2 1 1
13 3979 1 1 3 ARG HB3 H -7.473 7.283 -1.599 1.00 . A A . 3 ARG HB3 1 1
13 3980 1 1 3 ARG HD2 H -9.356 7.932 -3.071 1.00 . A A . 3 ARG HD2 1 1
13 3981 1 1 3 ARG HD3 H -10.497 6.606 -2.970 1.00 . A A . 3 ARG HD3 1 1
13 3982 1 1 3 ARG HE H -11.529 8.678 -1.340 1.00 . A A . 3 ARG HE 1 1
13 3983 1 1 3 ARG HG2 H -9.496 6.016 -1.014 1.00 . A A . 3 ARG HG2 1 1
13 3984 1 1 3 ARG HG3 H -10.230 7.436 -0.295 1.00 . A A . 3 ARG HG3 1 1
13 3985 1 1 3 ARG HH11 H -10.797 8.151 -4.740 1.00 . A A . 3 ARG HH11 1 1
13 3986 1 1 3 ARG HH12 H -12.018 9.242 -5.303 1.00 . A A . 3 ARG HH12 1 1
13 3987 1 1 3 ARG HH21 H -13.140 10.119 -2.083 1.00 . A A . 3 ARG HH21 1 1
13 3988 1 1 3 ARG HH22 H -13.360 10.369 -3.782 1.00 . A A . 3 ARG HH22 1 1
13 3989 1 1 3 ARG N N -6.838 8.567 0.999 1.00 . A A . 3 ARG N 1 1
13 3990 1 1 3 ARG NE N -11.243 8.459 -2.272 1.00 . A A . 3 ARG NE 1 1
13 3991 1 1 3 ARG NH1 N -11.538 8.795 -4.550 1.00 . A A . 3 ARG NH1 1 1
13 3992 1 1 3 ARG NH2 N -12.880 9.922 -3.028 1.00 . A A . 3 ARG NH2 1 1
13 3993 1 1 3 ARG O O -7.271 5.215 1.271 1.00 . A A . 3 ARG O 1 1
13 3994 1 1 4 LEU C C -3.782 5.116 0.735 1.00 . A A . 4 LEU C 1 1
13 3995 1 1 4 LEU CA C -4.951 4.953 -0.238 1.00 . A A . 4 LEU CA 1 1
13 3996 1 1 4 LEU CB C -4.518 4.680 -1.680 1.00 . A A . 4 LEU CB 1 1
13 3997 1 1 4 LEU CD1 C -5.274 2.285 -1.449 1.00 . A A . 4 LEU CD1 1 1
13 3998 1 1 4 LEU CD2 C -6.585 3.901 -2.898 1.00 . A A . 4 LEU CD2 1 1
13 3999 1 1 4 LEU CG C -5.204 3.501 -2.375 1.00 . A A . 4 LEU CG 1 1
13 4000 1 1 4 LEU H H -5.488 6.904 -0.737 1.00 . A A . 4 LEU H 1 1
13 4001 1 1 4 LEU HA H -5.553 4.104 0.085 1.00 . A A . 4 LEU HA 1 1
13 4002 1 1 4 LEU HB2 H -4.699 5.578 -2.270 1.00 . A A . 4 LEU HB2 1 1
13 4003 1 1 4 LEU HB3 H -3.442 4.504 -1.688 1.00 . A A . 4 LEU HB3 1 1
13 4004 1 1 4 LEU HD11 H -6.126 2.387 -0.777 1.00 . A A . 4 LEU HD11 1 1
13 4005 1 1 4 LEU HD12 H -5.390 1.380 -2.047 1.00 . A A . 4 LEU HD12 1 1
13 4006 1 1 4 LEU HD13 H -4.356 2.219 -0.865 1.00 . A A . 4 LEU HD13 1 1
13 4007 1 1 4 LEU HD21 H -6.844 4.890 -2.518 1.00 . A A . 4 LEU HD21 1 1
13 4008 1 1 4 LEU HD22 H -6.567 3.925 -3.987 1.00 . A A . 4 LEU HD22 1 1
13 4009 1 1 4 LEU HD23 H -7.325 3.176 -2.563 1.00 . A A . 4 LEU HD23 1 1
13 4010 1 1 4 LEU HG H -4.603 3.216 -3.237 1.00 . A A . 4 LEU HG 1 1
13 4011 1 1 4 LEU N N -5.795 6.135 -0.176 1.00 . A A . 4 LEU N 1 1
13 4012 1 1 4 LEU O O -2.832 5.845 0.454 1.00 . A A . 4 LEU O 1 1
13 4013 1 1 5 SER C C -2.715 3.121 3.561 1.00 . A A . 5 SER C 1 1
13 4014 1 1 5 SER CA C -2.852 4.481 2.876 1.00 . A A . 5 SER CA 1 1
13 4015 1 1 5 SER CB C -3.154 5.569 3.909 1.00 . A A . 5 SER CB 1 1
13 4016 1 1 5 SER H H -4.665 3.832 2.081 1.00 . A A . 5 SER H 1 1
13 4017 1 1 5 SER HA H -1.937 4.735 2.341 1.00 . A A . 5 SER HA 1 1
13 4018 1 1 5 SER HB2 H -2.754 6.521 3.561 1.00 . A A . 5 SER HB2 1 1
13 4019 1 1 5 SER HB3 H -4.233 5.691 4.001 1.00 . A A . 5 SER HB3 1 1
13 4020 1 1 5 SER HG H -3.024 4.429 5.550 1.00 . A A . 5 SER HG 1 1
13 4021 1 1 5 SER N N -3.888 4.423 1.860 1.00 . A A . 5 SER N 1 1
13 4022 1 1 5 SER O O -1.640 2.523 3.552 1.00 . A A . 5 SER O 1 1
13 4023 1 1 5 SER OG O -2.602 5.259 5.186 1.00 . A A . 5 SER OG 1 1
13 4024 1 1 6 LYS C C -3.677 0.265 3.807 1.00 . A A . 6 LYS C 1 1
13 4025 1 1 6 LYS CA C -3.834 1.393 4.830 1.00 . A A . 6 LYS CA 1 1
13 4026 1 1 6 LYS CB C -5.088 1.266 5.696 1.00 . A A . 6 LYS CB 1 1
13 4027 1 1 6 LYS CD C -4.251 -0.759 6.945 1.00 . A A . 6 LYS CD 1 1
13 4028 1 1 6 LYS CE C -5.417 -1.724 6.719 1.00 . A A . 6 LYS CE 1 1
13 4029 1 1 6 LYS CG C -4.749 0.682 7.070 1.00 . A A . 6 LYS CG 1 1
13 4030 1 1 6 LYS H H -4.688 3.164 4.145 1.00 . A A . 6 LYS H 1 1
13 4031 1 1 6 LYS HA H -2.975 1.372 5.500 1.00 . A A . 6 LYS HA 1 1
13 4032 1 1 6 LYS HB2 H -5.551 2.245 5.818 1.00 . A A . 6 LYS HB2 1 1
13 4033 1 1 6 LYS HB3 H -5.818 0.629 5.196 1.00 . A A . 6 LYS HB3 1 1
13 4034 1 1 6 LYS HD2 H -3.546 -0.834 6.118 1.00 . A A . 6 LYS HD2 1 1
13 4035 1 1 6 LYS HD3 H -3.712 -1.041 7.849 1.00 . A A . 6 LYS HD3 1 1
13 4036 1 1 6 LYS HE2 H -6.310 -1.349 7.219 1.00 . A A . 6 LYS HE2 1 1
13 4037 1 1 6 LYS HE3 H -5.647 -1.782 5.655 1.00 . A A . 6 LYS HE3 1 1
13 4038 1 1 6 LYS HG2 H -3.986 1.294 7.551 1.00 . A A . 6 LYS HG2 1 1
13 4039 1 1 6 LYS HG3 H -5.632 0.712 7.709 1.00 . A A . 6 LYS HG3 1 1
13 4040 1 1 6 LYS HZ1 H -5.648 -3.754 6.773 1.00 . A A . 6 LYS HZ1 1 1
13 4041 1 1 6 LYS HZ2 H -4.117 -3.264 7.060 1.00 . A A . 6 LYS HZ2 1 1
13 4042 1 1 6 LYS HZ3 H -5.256 -3.104 8.218 1.00 . A A . 6 LYS HZ3 1 1
13 4043 1 1 6 LYS N N -3.817 2.671 4.140 1.00 . A A . 6 LYS N 1 1
13 4044 1 1 6 LYS NZ N -5.082 -3.071 7.235 1.00 . A A . 6 LYS NZ 1 1
13 4045 1 1 6 LYS O O -2.902 -0.668 4.019 1.00 . A A . 6 LYS O 1 1
13 4046 1 1 7 PHE C C -3.135 -0.426 0.790 1.00 . A A . 7 PHE C 1 1
13 4047 1 1 7 PHE CA C -4.378 -0.610 1.664 1.00 . A A . 7 PHE CA 1 1
13 4048 1 1 7 PHE CB C -5.627 -0.408 0.803 1.00 . A A . 7 PHE CB 1 1
13 4049 1 1 7 PHE CD1 C -4.754 -0.821 -1.508 1.00 . A A . 7 PHE CD1 1 1
13 4050 1 1 7 PHE CD2 C -6.443 -2.245 -0.690 1.00 . A A . 7 PHE CD2 1 1
13 4051 1 1 7 PHE CE1 C -4.736 -1.544 -2.730 1.00 . A A . 7 PHE CE1 1 1
13 4052 1 1 7 PHE CE2 C -6.425 -2.968 -1.912 1.00 . A A . 7 PHE CE2 1 1
13 4053 1 1 7 PHE CG C -5.606 -1.187 -0.513 1.00 . A A . 7 PHE CG 1 1
13 4054 1 1 7 PHE CZ C -5.572 -2.603 -2.906 1.00 . A A . 7 PHE CZ 1 1
13 4055 1 1 7 PHE H H -5.052 1.148 2.555 1.00 . A A . 7 PHE H 1 1
13 4056 1 1 7 PHE HA H -4.340 -1.588 2.144 1.00 . A A . 7 PHE HA 1 1
13 4057 1 1 7 PHE HB2 H -6.503 -0.707 1.377 1.00 . A A . 7 PHE HB2 1 1
13 4058 1 1 7 PHE HB3 H -5.736 0.654 0.583 1.00 . A A . 7 PHE HB3 1 1
13 4059 1 1 7 PHE HD1 H -4.084 0.027 -1.366 1.00 . A A . 7 PHE HD1 1 1
13 4060 1 1 7 PHE HD2 H -7.126 -2.538 0.107 1.00 . A A . 7 PHE HD2 1 1
13 4061 1 1 7 PHE HE1 H -4.053 -1.251 -3.526 1.00 . A A . 7 PHE HE1 1 1
13 4062 1 1 7 PHE HE2 H -7.095 -3.817 -2.053 1.00 . A A . 7 PHE HE2 1 1
13 4063 1 1 7 PHE HZ H -5.558 -3.157 -3.845 1.00 . A A . 7 PHE HZ 1 1
13 4064 1 1 7 PHE N N -4.424 0.387 2.719 1.00 . A A . 7 PHE N 1 1
13 4065 1 1 7 PHE O O -2.649 -1.381 0.187 1.00 . A A . 7 PHE O 1 1
13 4066 1 1 8 PHE C C -0.213 0.582 0.616 1.00 . A A . 8 PHE C 1 1
13 4067 1 1 8 PHE CA C -1.481 1.131 -0.040 1.00 . A A . 8 PHE CA 1 1
13 4068 1 1 8 PHE CB C -1.389 2.657 -0.104 1.00 . A A . 8 PHE CB 1 1
13 4069 1 1 8 PHE CD1 C -0.853 3.228 -2.482 1.00 . A A . 8 PHE CD1 1 1
13 4070 1 1 8 PHE CD2 C 0.810 3.592 -0.854 1.00 . A A . 8 PHE CD2 1 1
13 4071 1 1 8 PHE CE1 C 0.025 3.713 -3.487 1.00 . A A . 8 PHE CE1 1 1
13 4072 1 1 8 PHE CE2 C 1.689 4.076 -1.859 1.00 . A A . 8 PHE CE2 1 1
13 4073 1 1 8 PHE CG C -0.441 3.178 -1.187 1.00 . A A . 8 PHE CG 1 1
13 4074 1 1 8 PHE CZ C 1.278 4.126 -3.154 1.00 . A A . 8 PHE CZ 1 1
13 4075 1 1 8 PHE H H -3.059 1.581 1.243 1.00 . A A . 8 PHE H 1 1
13 4076 1 1 8 PHE HA H -1.612 0.668 -1.019 1.00 . A A . 8 PHE HA 1 1
13 4077 1 1 8 PHE HB2 H -2.384 3.065 -0.279 1.00 . A A . 8 PHE HB2 1 1
13 4078 1 1 8 PHE HB3 H -1.057 3.032 0.865 1.00 . A A . 8 PHE HB3 1 1
13 4079 1 1 8 PHE HD1 H -1.856 2.897 -2.749 1.00 . A A . 8 PHE HD1 1 1
13 4080 1 1 8 PHE HD2 H 1.140 3.552 0.184 1.00 . A A . 8 PHE HD2 1 1
13 4081 1 1 8 PHE HE1 H -0.303 3.752 -4.526 1.00 . A A . 8 PHE HE1 1 1
13 4082 1 1 8 PHE HE2 H 2.693 4.407 -1.593 1.00 . A A . 8 PHE HE2 1 1
13 4083 1 1 8 PHE HZ H 1.952 4.497 -3.927 1.00 . A A . 8 PHE HZ 1 1
13 4084 1 1 8 PHE N N -2.657 0.810 0.749 1.00 . A A . 8 PHE N 1 1
13 4085 1 1 8 PHE O O 0.600 -0.066 -0.042 1.00 . A A . 8 PHE O 1 1
13 4086 1 1 9 ARG C C 0.923 -1.079 3.009 1.00 . A A . 9 ARG C 1 1
13 4087 1 1 9 ARG CA C 1.072 0.403 2.657 1.00 . A A . 9 ARG CA 1 1
13 4088 1 1 9 ARG CB C 1.246 1.211 3.945 1.00 . A A . 9 ARG CB 1 1
13 4089 1 1 9 ARG CD C 2.261 3.511 3.750 1.00 . A A . 9 ARG CD 1 1
13 4090 1 1 9 ARG CG C 2.545 2.018 3.915 1.00 . A A . 9 ARG CG 1 1
13 4091 1 1 9 ARG CZ C 3.965 3.966 1.990 1.00 . A A . 9 ARG CZ 1 1
13 4092 1 1 9 ARG H H -0.749 1.388 2.432 1.00 . A A . 9 ARG H 1 1
13 4093 1 1 9 ARG HA H 1.920 0.565 1.992 1.00 . A A . 9 ARG HA 1 1
13 4094 1 1 9 ARG HB2 H 0.399 1.884 4.074 1.00 . A A . 9 ARG HB2 1 1
13 4095 1 1 9 ARG HB3 H 1.251 0.538 4.803 1.00 . A A . 9 ARG HB3 1 1
13 4096 1 1 9 ARG HD2 H 1.195 3.703 3.882 1.00 . A A . 9 ARG HD2 1 1
13 4097 1 1 9 ARG HD3 H 2.785 4.077 4.521 1.00 . A A . 9 ARG HD3 1 1
13 4098 1 1 9 ARG HE H 1.990 4.289 1.776 1.00 . A A . 9 ARG HE 1 1
13 4099 1 1 9 ARG HG2 H 3.104 1.850 4.836 1.00 . A A . 9 ARG HG2 1 1
13 4100 1 1 9 ARG HG3 H 3.174 1.671 3.094 1.00 . A A . 9 ARG HG3 1 1
13 4101 1 1 9 ARG HH11 H 4.716 3.220 3.727 1.00 . A A . 9 ARG HH11 1 1
13 4102 1 1 9 ARG HH12 H 5.889 3.541 2.494 1.00 . A A . 9 ARG HH12 1 1
13 4103 1 1 9 ARG HH21 H 3.536 4.714 0.148 1.00 . A A . 9 ARG HH21 1 1
13 4104 1 1 9 ARG HH22 H 5.214 4.397 0.444 1.00 . A A . 9 ARG HH22 1 1
13 4105 1 1 9 ARG N N -0.084 0.861 1.905 1.00 . A A . 9 ARG N 1 1
13 4106 1 1 9 ARG NE N 2.692 3.964 2.409 1.00 . A A . 9 ARG NE 1 1
13 4107 1 1 9 ARG NH1 N 4.939 3.539 2.806 1.00 . A A . 9 ARG NH1 1 1
13 4108 1 1 9 ARG NH2 N 4.264 4.395 0.757 1.00 . A A . 9 ARG NH2 1 1
13 4109 1 1 9 ARG O O 1.908 -1.751 3.311 1.00 . A A . 9 ARG O 1 1
13 4110 1 1 10 ASP C C 0.046 -3.834 2.217 1.00 . A A . 10 ASP C 1 1
13 4111 1 1 10 ASP CA C -0.607 -2.934 3.268 1.00 . A A . 10 ASP CA 1 1
13 4112 1 1 10 ASP CB C -2.114 -3.200 3.248 1.00 . A A . 10 ASP CB 1 1
13 4113 1 1 10 ASP CG C -2.769 -3.310 4.627 1.00 . A A . 10 ASP CG 1 1
13 4114 1 1 10 ASP H H -1.112 -0.991 2.713 1.00 . A A . 10 ASP H 1 1
13 4115 1 1 10 ASP HA H -0.200 -3.096 4.266 1.00 . A A . 10 ASP HA 1 1
13 4116 1 1 10 ASP HB2 H -2.601 -2.398 2.695 1.00 . A A . 10 ASP HB2 1 1
13 4117 1 1 10 ASP HB3 H -2.297 -4.123 2.700 1.00 . A A . 10 ASP HB3 1 1
13 4118 1 1 10 ASP N N -0.317 -1.545 2.958 1.00 . A A . 10 ASP N 1 1
13 4119 1 1 10 ASP O O 0.184 -5.038 2.423 1.00 . A A . 10 ASP O 1 1
13 4120 1 1 10 ASP OD1 O -2.158 -3.972 5.493 1.00 . A A . 10 ASP OD1 1 1
13 4121 1 1 10 ASP OD2 O -3.866 -2.731 4.782 1.00 . A A . 10 ASP OD2 1 1
13 4122 1 1 11 PHE C C 2.392 -3.294 -0.368 1.00 . A A . 11 PHE C 1 1
13 4123 1 1 11 PHE CA C 1.065 -3.943 0.026 1.00 . A A . 11 PHE CA 1 1
13 4124 1 1 11 PHE CB C 0.109 -3.889 -1.169 1.00 . A A . 11 PHE CB 1 1
13 4125 1 1 11 PHE CD1 C 1.110 -5.452 -2.850 1.00 . A A . 11 PHE CD1 1 1
13 4126 1 1 11 PHE CD2 C 1.042 -3.156 -3.374 1.00 . A A . 11 PHE CD2 1 1
13 4127 1 1 11 PHE CE1 C 1.731 -5.719 -4.099 1.00 . A A . 11 PHE CE1 1 1
13 4128 1 1 11 PHE CE2 C 1.663 -3.424 -4.623 1.00 . A A . 11 PHE CE2 1 1
13 4129 1 1 11 PHE CG C 0.779 -4.177 -2.514 1.00 . A A . 11 PHE CG 1 1
13 4130 1 1 11 PHE CZ C 1.995 -4.699 -4.959 1.00 . A A . 11 PHE CZ 1 1
13 4131 1 1 11 PHE H H 0.314 -2.233 0.950 1.00 . A A . 11 PHE H 1 1
13 4132 1 1 11 PHE HA H 1.249 -4.956 0.381 1.00 . A A . 11 PHE HA 1 1
13 4133 1 1 11 PHE HB2 H -0.693 -4.610 -1.013 1.00 . A A . 11 PHE HB2 1 1
13 4134 1 1 11 PHE HB3 H -0.352 -2.902 -1.208 1.00 . A A . 11 PHE HB3 1 1
13 4135 1 1 11 PHE HD1 H 0.899 -6.269 -2.160 1.00 . A A . 11 PHE HD1 1 1
13 4136 1 1 11 PHE HD2 H 0.777 -2.134 -3.105 1.00 . A A . 11 PHE HD2 1 1
13 4137 1 1 11 PHE HE1 H 1.996 -6.741 -4.367 1.00 . A A . 11 PHE HE1 1 1
13 4138 1 1 11 PHE HE2 H 1.875 -2.606 -5.312 1.00 . A A . 11 PHE HE2 1 1
13 4139 1 1 11 PHE HZ H 2.472 -4.904 -5.917 1.00 . A A . 11 PHE HZ 1 1
13 4140 1 1 11 PHE N N 0.430 -3.214 1.110 1.00 . A A . 11 PHE N 1 1
13 4141 1 1 11 PHE O O 3.389 -3.985 -0.572 1.00 . A A . 11 PHE O 1 1
13 4142 1 1 12 ILE C C 4.730 -1.689 0.029 1.00 . A A . 12 ILE C 1 1
13 4143 1 1 12 ILE CA C 3.552 -1.223 -0.831 1.00 . A A . 12 ILE CA 1 1
13 4144 1 1 12 ILE CB C 3.284 0.282 -0.743 1.00 . A A . 12 ILE CB 1 1
13 4145 1 1 12 ILE CD1 C 3.225 0.746 -3.221 1.00 . A A . 12 ILE CD1 1 1
13 4146 1 1 12 ILE CG1 C 2.425 0.755 -1.917 1.00 . A A . 12 ILE CG1 1 1
13 4147 1 1 12 ILE CG2 C 4.594 1.066 -0.639 1.00 . A A . 12 ILE CG2 1 1
13 4148 1 1 12 ILE H H 1.548 -1.418 -0.298 1.00 . A A . 12 ILE H 1 1
13 4149 1 1 12 ILE HA H 3.774 -1.450 -1.874 1.00 . A A . 12 ILE HA 1 1
13 4150 1 1 12 ILE HB H 2.720 0.476 0.169 1.00 . A A . 12 ILE HB 1 1
13 4151 1 1 12 ILE HD11 H 2.960 -0.135 -3.804 1.00 . A A . 12 ILE HD11 1 1
13 4152 1 1 12 ILE HD12 H 2.995 1.644 -3.795 1.00 . A A . 12 ILE HD12 1 1
13 4153 1 1 12 ILE HD13 H 4.291 0.725 -2.993 1.00 . A A . 12 ILE HD13 1 1
13 4154 1 1 12 ILE HG12 H 1.553 0.109 -2.017 1.00 . A A . 12 ILE HG12 1 1
13 4155 1 1 12 ILE HG13 H 2.056 1.762 -1.719 1.00 . A A . 12 ILE HG13 1 1
13 4156 1 1 12 ILE HG21 H 4.541 1.948 -1.276 1.00 . A A . 12 ILE HG21 1 1
13 4157 1 1 12 ILE HG22 H 4.753 1.373 0.395 1.00 . A A . 12 ILE HG22 1 1
13 4158 1 1 12 ILE HG23 H 5.422 0.435 -0.961 1.00 . A A . 12 ILE HG23 1 1
13 4159 1 1 12 ILE N N 2.363 -1.973 -0.465 1.00 . A A . 12 ILE N 1 1
13 4160 1 1 12 ILE O O 5.845 -1.835 -0.468 1.00 . A A . 12 ILE O 1 1
13 4161 1 1 13 LEU C C 6.218 -3.539 1.626 1.00 . A A . 13 LEU C 1 1
13 4162 1 1 13 LEU CA C 5.459 -2.357 2.234 1.00 . A A . 13 LEU CA 1 1
13 4163 1 1 13 LEU CB C 4.841 -2.661 3.601 1.00 . A A . 13 LEU CB 1 1
13 4164 1 1 13 LEU CD1 C 3.911 -4.333 5.244 1.00 . A A . 13 LEU CD1 1 1
13 4165 1 1 13 LEU CD2 C 3.083 -4.304 2.846 1.00 . A A . 13 LEU CD2 1 1
13 4166 1 1 13 LEU CG C 4.272 -4.070 3.780 1.00 . A A . 13 LEU CG 1 1
13 4167 1 1 13 LEU H H 3.529 -1.789 1.698 1.00 . A A . 13 LEU H 1 1
13 4168 1 1 13 LEU HA H 6.159 -1.533 2.374 1.00 . A A . 13 LEU HA 1 1
13 4169 1 1 13 LEU HB2 H 5.600 -2.497 4.365 1.00 . A A . 13 LEU HB2 1 1
13 4170 1 1 13 LEU HB3 H 4.043 -1.943 3.784 1.00 . A A . 13 LEU HB3 1 1
13 4171 1 1 13 LEU HD11 H 3.202 -5.158 5.300 1.00 . A A . 13 LEU HD11 1 1
13 4172 1 1 13 LEU HD12 H 4.812 -4.589 5.800 1.00 . A A . 13 LEU HD12 1 1
13 4173 1 1 13 LEU HD13 H 3.461 -3.438 5.673 1.00 . A A . 13 LEU HD13 1 1
13 4174 1 1 13 LEU HD21 H 2.172 -3.934 3.316 1.00 . A A . 13 LEU HD21 1 1
13 4175 1 1 13 LEU HD22 H 3.249 -3.775 1.908 1.00 . A A . 13 LEU HD22 1 1
13 4176 1 1 13 LEU HD23 H 2.982 -5.372 2.647 1.00 . A A . 13 LEU HD23 1 1
13 4177 1 1 13 LEU HG H 5.044 -4.788 3.506 1.00 . A A . 13 LEU HG 1 1
13 4178 1 1 13 LEU N N 4.439 -1.910 1.302 1.00 . A A . 13 LEU N 1 1
13 4179 1 1 13 LEU O O 7.386 -3.761 1.944 1.00 . A A . 13 LEU O 1 1
13 4180 1 1 14 GLN C C 7.015 -4.969 -1.046 1.00 . A A . 14 GLN C 1 1
13 4181 1 1 14 GLN CA C 6.117 -5.419 0.108 1.00 . A A . 14 GLN CA 1 1
13 4182 1 1 14 GLN CB C 5.038 -6.387 -0.381 1.00 . A A . 14 GLN CB 1 1
13 4183 1 1 14 GLN CD C 6.707 -8.272 -0.240 1.00 . A A . 14 GLN CD 1 1
13 4184 1 1 14 GLN CG C 5.299 -7.804 0.133 1.00 . A A . 14 GLN CG 1 1
13 4185 1 1 14 GLN H H 4.575 -4.078 0.511 1.00 . A A . 14 GLN H 1 1
13 4186 1 1 14 GLN HA H 6.717 -5.910 0.874 1.00 . A A . 14 GLN HA 1 1
13 4187 1 1 14 GLN HB2 H 4.060 -6.047 -0.042 1.00 . A A . 14 GLN HB2 1 1
13 4188 1 1 14 GLN HB3 H 5.014 -6.389 -1.471 1.00 . A A . 14 GLN HB3 1 1
13 4189 1 1 14 GLN HE21 H 7.262 -7.978 1.685 1.00 . A A . 14 GLN HE21 1 1
13 4190 1 1 14 GLN HE22 H 8.511 -8.559 0.634 1.00 . A A . 14 GLN HE22 1 1
13 4191 1 1 14 GLN HG2 H 5.177 -7.830 1.215 1.00 . A A . 14 GLN HG2 1 1
13 4192 1 1 14 GLN HG3 H 4.562 -8.488 -0.289 1.00 . A A . 14 GLN HG3 1 1
13 4193 1 1 14 GLN N N 5.523 -4.265 0.764 1.00 . A A . 14 GLN N 1 1
13 4194 1 1 14 GLN NE2 N 7.565 -8.269 0.777 1.00 . A A . 14 GLN NE2 1 1
13 4195 1 1 14 GLN O O 6.748 -3.953 -1.686 1.00 . A A . 14 GLN O 1 1
13 4196 1 1 14 GLN OE1 O 6.997 -8.611 -1.375 1.00 . A A . 14 GLN OE1 1 1
13 4197 1 1 15 ARG C C 8.271 -5.363 -3.687 1.00 . A A . 15 ARG C 1 1
13 4198 1 1 15 ARG CA C 9.000 -5.443 -2.344 1.00 . A A . 15 ARG CA 1 1
13 4199 1 1 15 ARG CB C 10.100 -6.504 -2.430 1.00 . A A . 15 ARG CB 1 1
13 4200 1 1 15 ARG CD C 10.751 -6.731 -0.005 1.00 . A A . 15 ARG CD 1 1
13 4201 1 1 15 ARG CG C 11.191 -6.248 -1.388 1.00 . A A . 15 ARG CG 1 1
13 4202 1 1 15 ARG CZ C 11.149 -4.814 1.538 1.00 . A A . 15 ARG CZ 1 1
13 4203 1 1 15 ARG H H 8.272 -6.573 -0.752 1.00 . A A . 15 ARG H 1 1
13 4204 1 1 15 ARG HA H 9.427 -4.477 -2.072 1.00 . A A . 15 ARG HA 1 1
13 4205 1 1 15 ARG HB2 H 9.669 -7.493 -2.275 1.00 . A A . 15 ARG HB2 1 1
13 4206 1 1 15 ARG HB3 H 10.537 -6.499 -3.429 1.00 . A A . 15 ARG HB3 1 1
13 4207 1 1 15 ARG HD2 H 9.936 -7.447 -0.102 1.00 . A A . 15 ARG HD2 1 1
13 4208 1 1 15 ARG HD3 H 11.575 -7.249 0.487 1.00 . A A . 15 ARG HD3 1 1
13 4209 1 1 15 ARG HE H 9.342 -5.359 0.838 1.00 . A A . 15 ARG HE 1 1
13 4210 1 1 15 ARG HG2 H 12.106 -6.761 -1.683 1.00 . A A . 15 ARG HG2 1 1
13 4211 1 1 15 ARG HG3 H 11.420 -5.183 -1.351 1.00 . A A . 15 ARG HG3 1 1
13 4212 1 1 15 ARG HH11 H 12.824 -5.837 1.006 1.00 . A A . 15 ARG HH11 1 1
13 4213 1 1 15 ARG HH12 H 13.084 -4.502 2.079 1.00 . A A . 15 ARG HH12 1 1
13 4214 1 1 15 ARG HH21 H 9.684 -3.598 2.253 1.00 . A A . 15 ARG HH21 1 1
13 4215 1 1 15 ARG HH22 H 11.286 -3.219 2.792 1.00 . A A . 15 ARG HH22 1 1
13 4216 1 1 15 ARG N N 8.062 -5.748 -1.278 1.00 . A A . 15 ARG N 1 1
13 4217 1 1 15 ARG NE N 10.316 -5.579 0.819 1.00 . A A . 15 ARG NE 1 1
13 4218 1 1 15 ARG NH1 N 12.464 -5.073 1.541 1.00 . A A . 15 ARG NH1 1 1
13 4219 1 1 15 ARG NH2 N 10.665 -3.791 2.255 1.00 . A A . 15 ARG NH2 1 1
13 4220 1 1 15 ARG O O 8.480 -4.427 -4.456 1.00 . A A . 15 ARG O 1 1
13 4221 1 1 16 LYS C C 6.191 -5.006 -5.526 1.00 . A A . 16 LYS C 1 1
13 4222 1 1 16 LYS CA C 6.670 -6.414 -5.163 1.00 . A A . 16 LYS CA 1 1
13 4223 1 1 16 LYS CB C 5.540 -7.439 -5.052 1.00 . A A . 16 LYS CB 1 1
13 4224 1 1 16 LYS CD C 7.269 -9.209 -5.541 1.00 . A A . 16 LYS CD 1 1
13 4225 1 1 16 LYS CE C 8.596 -8.916 -4.839 1.00 . A A . 16 LYS CE 1 1
13 4226 1 1 16 LYS CG C 6.083 -8.814 -4.658 1.00 . A A . 16 LYS CG 1 1
13 4227 1 1 16 LYS H H 7.268 -7.118 -3.296 1.00 . A A . 16 LYS H 1 1
13 4228 1 1 16 LYS HA H 7.343 -6.762 -5.947 1.00 . A A . 16 LYS HA 1 1
13 4229 1 1 16 LYS HB2 H 4.812 -7.105 -4.312 1.00 . A A . 16 LYS HB2 1 1
13 4230 1 1 16 LYS HB3 H 5.014 -7.510 -6.004 1.00 . A A . 16 LYS HB3 1 1
13 4231 1 1 16 LYS HD2 H 7.208 -10.270 -5.784 1.00 . A A . 16 LYS HD2 1 1
13 4232 1 1 16 LYS HD3 H 7.223 -8.663 -6.483 1.00 . A A . 16 LYS HD3 1 1
13 4233 1 1 16 LYS HE2 H 8.409 -8.602 -3.812 1.00 . A A . 16 LYS HE2 1 1
13 4234 1 1 16 LYS HE3 H 9.197 -9.824 -4.791 1.00 . A A . 16 LYS HE3 1 1
13 4235 1 1 16 LYS HG2 H 6.391 -8.801 -3.613 1.00 . A A . 16 LYS HG2 1 1
13 4236 1 1 16 LYS HG3 H 5.293 -9.561 -4.748 1.00 . A A . 16 LYS HG3 1 1
13 4237 1 1 16 LYS HZ1 H 9.240 -6.990 -5.073 1.00 . A A . 16 LYS HZ1 1 1
13 4238 1 1 16 LYS HZ2 H 10.309 -8.105 -5.604 1.00 . A A . 16 LYS HZ2 1 1
13 4239 1 1 16 LYS HZ3 H 8.976 -7.767 -6.486 1.00 . A A . 16 LYS HZ3 1 1
13 4240 1 1 16 LYS N N 7.431 -6.359 -3.927 1.00 . A A . 16 LYS N 1 1
13 4241 1 1 16 LYS NZ N 9.341 -7.858 -5.559 1.00 . A A . 16 LYS NZ 1 1
13 4242 1 1 16 LYS O O 5.705 -4.273 -4.667 1.00 . A A . 16 LYS O 1 1
13 4243 1 1 17 LYS C C 4.408 -3.263 -7.229 1.00 . A A . 17 LYS C 1 1
13 4244 1 1 17 LYS CA C 5.934 -3.367 -7.284 1.00 . A A . 17 LYS CA 1 1
13 4245 1 1 17 LYS CB C 6.518 -3.104 -8.674 1.00 . A A . 17 LYS CB 1 1
13 4246 1 1 17 LYS CD C 8.074 -1.206 -8.094 1.00 . A A . 17 LYS CD 1 1
13 4247 1 1 17 LYS CE C 9.532 -0.790 -7.897 1.00 . A A . 17 LYS CE 1 1
13 4248 1 1 17 LYS CG C 7.977 -2.654 -8.579 1.00 . A A . 17 LYS CG 1 1
13 4249 1 1 17 LYS H H 6.741 -5.276 -7.491 1.00 . A A . 17 LYS H 1 1
13 4250 1 1 17 LYS HA H 6.355 -2.621 -6.612 1.00 . A A . 17 LYS HA 1 1
13 4251 1 1 17 LYS HB2 H 6.451 -4.009 -9.278 1.00 . A A . 17 LYS HB2 1 1
13 4252 1 1 17 LYS HB3 H 5.929 -2.339 -9.181 1.00 . A A . 17 LYS HB3 1 1
13 4253 1 1 17 LYS HD2 H 7.597 -0.544 -8.818 1.00 . A A . 17 LYS HD2 1 1
13 4254 1 1 17 LYS HD3 H 7.530 -1.096 -7.155 1.00 . A A . 17 LYS HD3 1 1
13 4255 1 1 17 LYS HE2 H 10.168 -1.327 -8.601 1.00 . A A . 17 LYS HE2 1 1
13 4256 1 1 17 LYS HE3 H 9.646 0.274 -8.112 1.00 . A A . 17 LYS HE3 1 1
13 4257 1 1 17 LYS HG2 H 8.519 -3.307 -7.895 1.00 . A A . 17 LYS HG2 1 1
13 4258 1 1 17 LYS HG3 H 8.454 -2.746 -9.555 1.00 . A A . 17 LYS HG3 1 1
13 4259 1 1 17 LYS HZ1 H 9.596 -0.376 -5.897 1.00 . A A . 17 LYS HZ1 1 1
13 4260 1 1 17 LYS HZ2 H 9.637 -1.973 -6.234 1.00 . A A . 17 LYS HZ2 1 1
13 4261 1 1 17 LYS HZ3 H 10.968 -1.055 -6.467 1.00 . A A . 17 LYS HZ3 1 1
13 4262 1 1 17 LYS N N 6.345 -4.673 -6.798 1.00 . A A . 17 LYS N 1 1
13 4263 1 1 17 LYS NZ N 9.970 -1.071 -6.511 1.00 . A A . 17 LYS NZ 1 1
13 4264 1 1 17 LYS O O 3.716 -3.778 -8.106 1.00 . A A . 17 LYS O 1 1
14 4265 1 1 1 GLU C C -8.741 11.517 3.922 1.00 . A A . 1 GLU C 1 1
14 4266 1 1 1 GLU CA C -9.881 12.394 4.445 1.00 . A A . 1 GLU CA 1 1
14 4267 1 1 1 GLU CB C -10.195 13.526 3.466 1.00 . A A . 1 GLU CB 1 1
14 4268 1 1 1 GLU CD C -12.073 14.347 1.997 1.00 . A A . 1 GLU CD 1 1
14 4269 1 1 1 GLU CG C -11.307 13.120 2.496 1.00 . A A . 1 GLU CG 1 1
14 4270 1 1 1 GLU H1 H -10.332 13.048 6.370 1.00 . A A . 1 GLU H1 1 1
14 4271 1 1 1 GLU HA H -10.775 11.789 4.591 1.00 . A A . 1 GLU HA 1 1
14 4272 1 1 1 GLU HB2 H -10.495 14.416 4.019 1.00 . A A . 1 GLU HB2 1 1
14 4273 1 1 1 GLU HB3 H -9.297 13.787 2.907 1.00 . A A . 1 GLU HB3 1 1
14 4274 1 1 1 GLU HE2 H -13.328 14.237 3.397 1.00 . A A . 1 GLU HE2 1 1
14 4275 1 1 1 GLU HG2 H -10.877 12.585 1.649 1.00 . A A . 1 GLU HG2 1 1
14 4276 1 1 1 GLU HG3 H -11.993 12.435 2.992 1.00 . A A . 1 GLU HG3 1 1
14 4277 1 1 1 GLU N N -9.551 12.917 5.759 1.00 . A A . 1 GLU N 1 1
14 4278 1 1 1 GLU O O -7.575 11.906 3.985 1.00 . A A . 1 GLU O 1 1
14 4279 1 1 1 GLU OE1 O -11.519 15.160 1.244 1.00 . A A . 1 GLU OE1 1 1
14 4280 1 1 1 GLU OE2 O -13.289 14.438 2.419 1.00 . A A . 1 GLU OE2 1 1
14 4281 1 1 2 MET C C -8.796 8.432 1.915 1.00 . A A . 2 MET C 1 1
14 4282 1 1 2 MET CA C -8.140 9.416 2.887 1.00 . A A . 2 MET CA 1 1
14 4283 1 1 2 MET CB C -7.492 8.642 4.036 1.00 . A A . 2 MET CB 1 1
14 4284 1 1 2 MET CE C -8.972 5.274 3.805 1.00 . A A . 2 MET CE 1 1
14 4285 1 1 2 MET CG C -8.526 7.791 4.776 1.00 . A A . 2 MET CG 1 1
14 4286 1 1 2 MET H H -10.067 10.041 3.373 1.00 . A A . 2 MET H 1 1
14 4287 1 1 2 MET HA H -7.408 10.026 2.357 1.00 . A A . 2 MET HA 1 1
14 4288 1 1 2 MET HB2 H -6.700 8.003 3.649 1.00 . A A . 2 MET HB2 1 1
14 4289 1 1 2 MET HB3 H -7.027 9.341 4.732 1.00 . A A . 2 MET HB3 1 1
14 4290 1 1 2 MET HE1 H -9.769 5.943 3.478 1.00 . A A . 2 MET HE1 1 1
14 4291 1 1 2 MET HE2 H -8.383 4.963 2.941 1.00 . A A . 2 MET HE2 1 1
14 4292 1 1 2 MET HE3 H -9.408 4.397 4.282 1.00 . A A . 2 MET HE3 1 1
14 4293 1 1 2 MET HG2 H -8.736 8.225 5.754 1.00 . A A . 2 MET HG2 1 1
14 4294 1 1 2 MET HG3 H -9.466 7.783 4.223 1.00 . A A . 2 MET HG3 1 1
14 4295 1 1 2 MET N N -9.116 10.350 3.420 1.00 . A A . 2 MET N 1 1
14 4296 1 1 2 MET O O -10.011 8.247 1.941 1.00 . A A . 2 MET O 1 1
14 4297 1 1 2 MET SD S -7.920 6.123 4.969 1.00 . A A . 2 MET SD 1 1
14 4298 1 1 3 ARG C C -7.552 5.625 0.093 1.00 . A A . 3 ARG C 1 1
14 4299 1 1 3 ARG CA C -8.445 6.867 0.105 1.00 . A A . 3 ARG CA 1 1
14 4300 1 1 3 ARG CB C -8.477 7.477 -1.297 1.00 . A A . 3 ARG CB 1 1
14 4301 1 1 3 ARG CD C -9.729 9.052 -2.818 1.00 . A A . 3 ARG CD 1 1
14 4302 1 1 3 ARG CG C -9.468 8.640 -1.367 1.00 . A A . 3 ARG CG 1 1
14 4303 1 1 3 ARG CZ C -10.677 11.355 -2.717 1.00 . A A . 3 ARG CZ 1 1
14 4304 1 1 3 ARG H H -6.974 7.984 1.069 1.00 . A A . 3 ARG H 1 1
14 4305 1 1 3 ARG HA H -9.455 6.621 0.432 1.00 . A A . 3 ARG HA 1 1
14 4306 1 1 3 ARG HB2 H -7.480 7.828 -1.567 1.00 . A A . 3 ARG HB2 1 1
14 4307 1 1 3 ARG HB3 H -8.754 6.714 -2.024 1.00 . A A . 3 ARG HB3 1 1
14 4308 1 1 3 ARG HD2 H -8.998 8.581 -3.476 1.00 . A A . 3 ARG HD2 1 1
14 4309 1 1 3 ARG HD3 H -10.713 8.703 -3.133 1.00 . A A . 3 ARG HD3 1 1
14 4310 1 1 3 ARG HE H -8.777 10.924 -3.226 1.00 . A A . 3 ARG HE 1 1
14 4311 1 1 3 ARG HG2 H -10.407 8.351 -0.894 1.00 . A A . 3 ARG HG2 1 1
14 4312 1 1 3 ARG HG3 H -9.079 9.490 -0.809 1.00 . A A . 3 ARG HG3 1 1
14 4313 1 1 3 ARG HH11 H -11.987 9.875 -2.236 1.00 . A A . 3 ARG HH11 1 1
14 4314 1 1 3 ARG HH12 H -12.631 11.482 -2.171 1.00 . A A . 3 ARG HH12 1 1
14 4315 1 1 3 ARG HH21 H -9.626 13.044 -3.138 1.00 . A A . 3 ARG HH21 1 1
14 4316 1 1 3 ARG HH22 H -11.279 13.297 -2.688 1.00 . A A . 3 ARG HH22 1 1
14 4317 1 1 3 ARG N N -7.962 7.827 1.082 1.00 . A A . 3 ARG N 1 1
14 4318 1 1 3 ARG NE N -9.650 10.524 -2.947 1.00 . A A . 3 ARG NE 1 1
14 4319 1 1 3 ARG NH1 N -11.866 10.863 -2.343 1.00 . A A . 3 ARG NH1 1 1
14 4320 1 1 3 ARG NH2 N -10.514 12.677 -2.859 1.00 . A A . 3 ARG NH2 1 1
14 4321 1 1 3 ARG O O -8.026 4.513 0.321 1.00 . A A . 3 ARG O 1 1
14 4322 1 1 4 LEU C C -4.157 5.079 0.737 1.00 . A A . 4 LEU C 1 1
14 4323 1 1 4 LEU CA C -5.311 4.771 -0.218 1.00 . A A . 4 LEU CA 1 1
14 4324 1 1 4 LEU CB C -4.864 4.509 -1.658 1.00 . A A . 4 LEU CB 1 1
14 4325 1 1 4 LEU CD1 C -5.290 2.044 -1.331 1.00 . A A . 4 LEU CD1 1 1
14 4326 1 1 4 LEU CD2 C -6.816 3.417 -2.823 1.00 . A A . 4 LEU CD2 1 1
14 4327 1 1 4 LEU CG C -5.391 3.223 -2.301 1.00 . A A . 4 LEU CG 1 1
14 4328 1 1 4 LEU H H -5.898 6.764 -0.359 1.00 . A A . 4 LEU H 1 1
14 4329 1 1 4 LEU HA H -5.816 3.870 0.131 1.00 . A A . 4 LEU HA 1 1
14 4330 1 1 4 LEU HB2 H -5.175 5.353 -2.274 1.00 . A A . 4 LEU HB2 1 1
14 4331 1 1 4 LEU HB3 H -3.775 4.482 -1.681 1.00 . A A . 4 LEU HB3 1 1
14 4332 1 1 4 LEU HD11 H -6.142 2.059 -0.652 1.00 . A A . 4 LEU HD11 1 1
14 4333 1 1 4 LEU HD12 H -5.290 1.111 -1.893 1.00 . A A . 4 LEU HD12 1 1
14 4334 1 1 4 LEU HD13 H -4.367 2.124 -0.758 1.00 . A A . 4 LEU HD13 1 1
14 4335 1 1 4 LEU HD21 H -7.523 3.304 -2.001 1.00 . A A . 4 LEU HD21 1 1
14 4336 1 1 4 LEU HD22 H -6.914 4.413 -3.253 1.00 . A A . 4 LEU HD22 1 1
14 4337 1 1 4 LEU HD23 H -7.028 2.669 -3.588 1.00 . A A . 4 LEU HD23 1 1
14 4338 1 1 4 LEU HG H -4.762 2.989 -3.159 1.00 . A A . 4 LEU HG 1 1
14 4339 1 1 4 LEU N N -6.275 5.856 -0.174 1.00 . A A . 4 LEU N 1 1
14 4340 1 1 4 LEU O O -3.309 5.921 0.441 1.00 . A A . 4 LEU O 1 1
14 4341 1 1 5 SER C C -2.900 3.272 3.639 1.00 . A A . 5 SER C 1 1
14 4342 1 1 5 SER CA C -3.124 4.573 2.864 1.00 . A A . 5 SER CA 1 1
14 4343 1 1 5 SER CB C -3.486 5.707 3.825 1.00 . A A . 5 SER CB 1 1
14 4344 1 1 5 SER H H -4.853 3.701 2.097 1.00 . A A . 5 SER H 1 1
14 4345 1 1 5 SER HA H -2.229 4.843 2.305 1.00 . A A . 5 SER HA 1 1
14 4346 1 1 5 SER HB2 H -3.238 6.664 3.366 1.00 . A A . 5 SER HB2 1 1
14 4347 1 1 5 SER HB3 H -4.563 5.706 3.998 1.00 . A A . 5 SER HB3 1 1
14 4348 1 1 5 SER HG H -3.468 5.532 5.819 1.00 . A A . 5 SER HG 1 1
14 4349 1 1 5 SER N N -4.160 4.382 1.864 1.00 . A A . 5 SER N 1 1
14 4350 1 1 5 SER O O -1.777 2.777 3.716 1.00 . A A . 5 SER O 1 1
14 4351 1 1 5 SER OG O -2.806 5.589 5.071 1.00 . A A . 5 SER OG 1 1
14 4352 1 1 6 LYS C C -3.687 0.348 4.008 1.00 . A A . 6 LYS C 1 1
14 4353 1 1 6 LYS CA C -3.924 1.524 4.959 1.00 . A A . 6 LYS CA 1 1
14 4354 1 1 6 LYS CB C -5.173 1.367 5.829 1.00 . A A . 6 LYS CB 1 1
14 4355 1 1 6 LYS CD C -4.398 -0.935 6.504 1.00 . A A . 6 LYS CD 1 1
14 4356 1 1 6 LYS CE C -4.785 -2.055 7.471 1.00 . A A . 6 LYS CE 1 1
14 4357 1 1 6 LYS CG C -4.912 0.418 7.000 1.00 . A A . 6 LYS CG 1 1
14 4358 1 1 6 LYS H H -4.897 3.166 4.126 1.00 . A A . 6 LYS H 1 1
14 4359 1 1 6 LYS HA H -3.070 1.600 5.633 1.00 . A A . 6 LYS HA 1 1
14 4360 1 1 6 LYS HB2 H -5.481 2.342 6.208 1.00 . A A . 6 LYS HB2 1 1
14 4361 1 1 6 LYS HB3 H -5.997 0.987 5.224 1.00 . A A . 6 LYS HB3 1 1
14 4362 1 1 6 LYS HD2 H -4.809 -1.145 5.516 1.00 . A A . 6 LYS HD2 1 1
14 4363 1 1 6 LYS HD3 H -3.314 -0.900 6.398 1.00 . A A . 6 LYS HD3 1 1
14 4364 1 1 6 LYS HE2 H -4.277 -2.978 7.190 1.00 . A A . 6 LYS HE2 1 1
14 4365 1 1 6 LYS HE3 H -4.455 -1.805 8.480 1.00 . A A . 6 LYS HE3 1 1
14 4366 1 1 6 LYS HG2 H -4.182 0.863 7.676 1.00 . A A . 6 LYS HG2 1 1
14 4367 1 1 6 LYS HG3 H -5.830 0.276 7.569 1.00 . A A . 6 LYS HG3 1 1
14 4368 1 1 6 LYS HZ1 H -6.472 -3.036 6.861 1.00 . A A . 6 LYS HZ1 1 1
14 4369 1 1 6 LYS HZ2 H -6.565 -2.465 8.388 1.00 . A A . 6 LYS HZ2 1 1
14 4370 1 1 6 LYS HZ3 H -6.704 -1.441 7.124 1.00 . A A . 6 LYS HZ3 1 1
14 4371 1 1 6 LYS N N -3.988 2.756 4.193 1.00 . A A . 6 LYS N 1 1
14 4372 1 1 6 LYS NZ N -6.250 -2.266 7.460 1.00 . A A . 6 LYS NZ 1 1
14 4373 1 1 6 LYS O O -2.855 -0.516 4.279 1.00 . A A . 6 LYS O 1 1
14 4374 1 1 7 PHE C C -3.114 -0.454 1.001 1.00 . A A . 7 PHE C 1 1
14 4375 1 1 7 PHE CA C -4.313 -0.698 1.919 1.00 . A A . 7 PHE CA 1 1
14 4376 1 1 7 PHE CB C -5.595 -0.672 1.085 1.00 . A A . 7 PHE CB 1 1
14 4377 1 1 7 PHE CD1 C -4.753 -1.258 -1.200 1.00 . A A . 7 PHE CD1 1 1
14 4378 1 1 7 PHE CD2 C -6.315 -2.704 -0.192 1.00 . A A . 7 PHE CD2 1 1
14 4379 1 1 7 PHE CE1 C -4.713 -2.098 -2.345 1.00 . A A . 7 PHE CE1 1 1
14 4380 1 1 7 PHE CE2 C -6.275 -3.544 -1.336 1.00 . A A . 7 PHE CE2 1 1
14 4381 1 1 7 PHE CG C -5.552 -1.578 -0.148 1.00 . A A . 7 PHE CG 1 1
14 4382 1 1 7 PHE CZ C -5.476 -3.223 -2.387 1.00 . A A . 7 PHE CZ 1 1
14 4383 1 1 7 PHE H H -5.106 1.063 2.700 1.00 . A A . 7 PHE H 1 1
14 4384 1 1 7 PHE HA H -4.171 -1.636 2.458 1.00 . A A . 7 PHE HA 1 1
14 4385 1 1 7 PHE HB2 H -6.433 -0.972 1.714 1.00 . A A . 7 PHE HB2 1 1
14 4386 1 1 7 PHE HB3 H -5.787 0.352 0.763 1.00 . A A . 7 PHE HB3 1 1
14 4387 1 1 7 PHE HD1 H -4.142 -0.355 -1.166 1.00 . A A . 7 PHE HD1 1 1
14 4388 1 1 7 PHE HD2 H -6.956 -2.960 0.652 1.00 . A A . 7 PHE HD2 1 1
14 4389 1 1 7 PHE HE1 H -4.072 -1.842 -3.187 1.00 . A A . 7 PHE HE1 1 1
14 4390 1 1 7 PHE HE2 H -6.886 -4.445 -1.370 1.00 . A A . 7 PHE HE2 1 1
14 4391 1 1 7 PHE HZ H -5.445 -3.868 -3.266 1.00 . A A . 7 PHE HZ 1 1
14 4392 1 1 7 PHE N N -4.432 0.356 2.913 1.00 . A A . 7 PHE N 1 1
14 4393 1 1 7 PHE O O -2.477 -1.400 0.542 1.00 . A A . 7 PHE O 1 1
14 4394 1 1 8 PHE C C -0.409 0.668 0.456 1.00 . A A . 8 PHE C 1 1
14 4395 1 1 8 PHE CA C -1.733 1.202 -0.094 1.00 . A A . 8 PHE CA 1 1
14 4396 1 1 8 PHE CB C -1.685 2.731 -0.110 1.00 . A A . 8 PHE CB 1 1
14 4397 1 1 8 PHE CD1 C -0.980 3.554 -2.367 1.00 . A A . 8 PHE CD1 1 1
14 4398 1 1 8 PHE CD2 C 0.612 3.583 -0.632 1.00 . A A . 8 PHE CD2 1 1
14 4399 1 1 8 PHE CE1 C -0.014 4.092 -3.260 1.00 . A A . 8 PHE CE1 1 1
14 4400 1 1 8 PHE CE2 C 1.577 4.121 -1.523 1.00 . A A . 8 PHE CE2 1 1
14 4401 1 1 8 PHE CG C -0.646 3.312 -1.072 1.00 . A A . 8 PHE CG 1 1
14 4402 1 1 8 PHE CZ C 1.242 4.364 -2.819 1.00 . A A . 8 PHE CZ 1 1
14 4403 1 1 8 PHE H H -3.368 1.585 1.139 1.00 . A A . 8 PHE H 1 1
14 4404 1 1 8 PHE HA H -1.918 0.768 -1.076 1.00 . A A . 8 PHE HA 1 1
14 4405 1 1 8 PHE HB2 H -2.669 3.113 -0.383 1.00 . A A . 8 PHE HB2 1 1
14 4406 1 1 8 PHE HB3 H -1.472 3.089 0.897 1.00 . A A . 8 PHE HB3 1 1
14 4407 1 1 8 PHE HD1 H -1.987 3.337 -2.722 1.00 . A A . 8 PHE HD1 1 1
14 4408 1 1 8 PHE HD2 H 0.879 3.387 0.408 1.00 . A A . 8 PHE HD2 1 1
14 4409 1 1 8 PHE HE1 H -0.282 4.287 -4.299 1.00 . A A . 8 PHE HE1 1 1
14 4410 1 1 8 PHE HE2 H 2.584 4.339 -1.170 1.00 . A A . 8 PHE HE2 1 1
14 4411 1 1 8 PHE HZ H 1.984 4.778 -3.504 1.00 . A A . 8 PHE HZ 1 1
14 4412 1 1 8 PHE N N -2.844 0.821 0.761 1.00 . A A . 8 PHE N 1 1
14 4413 1 1 8 PHE O O 0.378 0.073 -0.279 1.00 . A A . 8 PHE O 1 1
14 4414 1 1 9 ARG C C 0.912 -1.040 2.738 1.00 . A A . 9 ARG C 1 1
14 4415 1 1 9 ARG CA C 1.011 0.449 2.401 1.00 . A A . 9 ARG CA 1 1
14 4416 1 1 9 ARG CB C 1.268 1.240 3.686 1.00 . A A . 9 ARG CB 1 1
14 4417 1 1 9 ARG CD C 1.364 3.713 4.164 1.00 . A A . 9 ARG CD 1 1
14 4418 1 1 9 ARG CG C 1.990 2.555 3.386 1.00 . A A . 9 ARG CG 1 1
14 4419 1 1 9 ARG CZ C 1.023 5.479 2.439 1.00 . A A . 9 ARG CZ 1 1
14 4420 1 1 9 ARG H H -0.849 1.384 2.335 1.00 . A A . 9 ARG H 1 1
14 4421 1 1 9 ARG HA H 1.805 0.635 1.678 1.00 . A A . 9 ARG HA 1 1
14 4422 1 1 9 ARG HB2 H 0.321 1.446 4.185 1.00 . A A . 9 ARG HB2 1 1
14 4423 1 1 9 ARG HB3 H 1.866 0.640 4.373 1.00 . A A . 9 ARG HB3 1 1
14 4424 1 1 9 ARG HD2 H 0.755 3.327 4.981 1.00 . A A . 9 ARG HD2 1 1
14 4425 1 1 9 ARG HD3 H 2.147 4.326 4.613 1.00 . A A . 9 ARG HD3 1 1
14 4426 1 1 9 ARG HE H -0.455 4.387 3.262 1.00 . A A . 9 ARG HE 1 1
14 4427 1 1 9 ARG HG2 H 3.045 2.462 3.648 1.00 . A A . 9 ARG HG2 1 1
14 4428 1 1 9 ARG HG3 H 1.945 2.762 2.317 1.00 . A A . 9 ARG HG3 1 1
14 4429 1 1 9 ARG HH11 H 2.960 5.193 2.988 1.00 . A A . 9 ARG HH11 1 1
14 4430 1 1 9 ARG HH12 H 2.705 6.417 1.790 1.00 . A A . 9 ARG HH12 1 1
14 4431 1 1 9 ARG HH21 H -0.790 6.002 1.681 1.00 . A A . 9 ARG HH21 1 1
14 4432 1 1 9 ARG HH22 H 0.559 6.881 1.041 1.00 . A A . 9 ARG HH22 1 1
14 4433 1 1 9 ARG N N -0.204 0.899 1.744 1.00 . A A . 9 ARG N 1 1
14 4434 1 1 9 ARG NE N 0.534 4.540 3.260 1.00 . A A . 9 ARG NE 1 1
14 4435 1 1 9 ARG NH1 N 2.340 5.717 2.403 1.00 . A A . 9 ARG NH1 1 1
14 4436 1 1 9 ARG NH2 N 0.193 6.180 1.654 1.00 . A A . 9 ARG NH2 1 1
14 4437 1 1 9 ARG O O 1.929 -1.707 2.928 1.00 . A A . 9 ARG O 1 1
14 4438 1 1 10 ASP C C 0.092 -3.794 2.046 1.00 . A A . 10 ASP C 1 1
14 4439 1 1 10 ASP CA C -0.568 -2.917 3.112 1.00 . A A . 10 ASP CA 1 1
14 4440 1 1 10 ASP CB C -2.066 -3.226 3.117 1.00 . A A . 10 ASP CB 1 1
14 4441 1 1 10 ASP CG C -2.421 -4.704 3.279 1.00 . A A . 10 ASP CG 1 1
14 4442 1 1 10 ASP H H -1.143 -0.969 2.646 1.00 . A A . 10 ASP H 1 1
14 4443 1 1 10 ASP HA H -0.138 -3.070 4.102 1.00 . A A . 10 ASP HA 1 1
14 4444 1 1 10 ASP HB2 H -2.534 -2.664 3.926 1.00 . A A . 10 ASP HB2 1 1
14 4445 1 1 10 ASP HB3 H -2.499 -2.864 2.185 1.00 . A A . 10 ASP HB3 1 1
14 4446 1 1 10 ASP N N -0.322 -1.518 2.801 1.00 . A A . 10 ASP N 1 1
14 4447 1 1 10 ASP O O 0.269 -4.995 2.248 1.00 . A A . 10 ASP O 1 1
14 4448 1 1 10 ASP OD1 O -2.229 -5.213 4.405 1.00 . A A . 10 ASP OD1 1 1
14 4449 1 1 10 ASP OD2 O -2.876 -5.292 2.275 1.00 . A A . 10 ASP OD2 1 1
14 4450 1 1 11 PHE C C 2.482 -3.334 -0.419 1.00 . A A . 11 PHE C 1 1
14 4451 1 1 11 PHE CA C 1.072 -3.870 -0.164 1.00 . A A . 11 PHE CA 1 1
14 4452 1 1 11 PHE CB C 0.215 -3.629 -1.407 1.00 . A A . 11 PHE CB 1 1
14 4453 1 1 11 PHE CD1 C 1.916 -3.046 -3.151 1.00 . A A . 11 PHE CD1 1 1
14 4454 1 1 11 PHE CD2 C 0.617 -4.984 -3.474 1.00 . A A . 11 PHE CD2 1 1
14 4455 1 1 11 PHE CE1 C 2.592 -3.294 -4.375 1.00 . A A . 11 PHE CE1 1 1
14 4456 1 1 11 PHE CE2 C 1.293 -5.233 -4.698 1.00 . A A . 11 PHE CE2 1 1
14 4457 1 1 11 PHE CG C 0.943 -3.897 -2.726 1.00 . A A . 11 PHE CG 1 1
14 4458 1 1 11 PHE CZ C 2.266 -4.382 -5.123 1.00 . A A . 11 PHE CZ 1 1
14 4459 1 1 11 PHE H H 0.289 -2.185 0.778 1.00 . A A . 11 PHE H 1 1
14 4460 1 1 11 PHE HA H 1.132 -4.921 0.120 1.00 . A A . 11 PHE HA 1 1
14 4461 1 1 11 PHE HB2 H -0.668 -4.265 -1.357 1.00 . A A . 11 PHE HB2 1 1
14 4462 1 1 11 PHE HB3 H -0.135 -2.597 -1.401 1.00 . A A . 11 PHE HB3 1 1
14 4463 1 1 11 PHE HD1 H 2.177 -2.174 -2.552 1.00 . A A . 11 PHE HD1 1 1
14 4464 1 1 11 PHE HD2 H -0.162 -5.666 -3.134 1.00 . A A . 11 PHE HD2 1 1
14 4465 1 1 11 PHE HE1 H 3.371 -2.613 -4.715 1.00 . A A . 11 PHE HE1 1 1
14 4466 1 1 11 PHE HE2 H 1.031 -6.105 -5.298 1.00 . A A . 11 PHE HE2 1 1
14 4467 1 1 11 PHE HZ H 2.784 -4.573 -6.063 1.00 . A A . 11 PHE HZ 1 1
14 4468 1 1 11 PHE N N 0.437 -3.161 0.934 1.00 . A A . 11 PHE N 1 1
14 4469 1 1 11 PHE O O 3.399 -4.101 -0.712 1.00 . A A . 11 PHE O 1 1
14 4470 1 1 12 ILE C C 4.972 -2.104 0.291 1.00 . A A . 12 ILE C 1 1
14 4471 1 1 12 ILE CA C 3.895 -1.373 -0.512 1.00 . A A . 12 ILE CA 1 1
14 4472 1 1 12 ILE CB C 3.800 0.122 -0.195 1.00 . A A . 12 ILE CB 1 1
14 4473 1 1 12 ILE CD1 C 3.500 1.858 -2.000 1.00 . A A . 12 ILE CD1 1 1
14 4474 1 1 12 ILE CG1 C 4.499 0.955 -1.272 1.00 . A A . 12 ILE CG1 1 1
14 4475 1 1 12 ILE CG2 C 4.343 0.421 1.203 1.00 . A A . 12 ILE CG2 1 1
14 4476 1 1 12 ILE H H 1.862 -1.404 -0.060 1.00 . A A . 12 ILE H 1 1
14 4477 1 1 12 ILE HA H 4.134 -1.463 -1.572 1.00 . A A . 12 ILE HA 1 1
14 4478 1 1 12 ILE HB H 2.748 0.405 -0.200 1.00 . A A . 12 ILE HB 1 1
14 4479 1 1 12 ILE HD11 H 3.974 2.811 -2.231 1.00 . A A . 12 ILE HD11 1 1
14 4480 1 1 12 ILE HD12 H 3.181 1.376 -2.924 1.00 . A A . 12 ILE HD12 1 1
14 4481 1 1 12 ILE HD13 H 2.633 2.029 -1.361 1.00 . A A . 12 ILE HD13 1 1
14 4482 1 1 12 ILE HG12 H 5.279 1.564 -0.816 1.00 . A A . 12 ILE HG12 1 1
14 4483 1 1 12 ILE HG13 H 4.987 0.295 -1.988 1.00 . A A . 12 ILE HG13 1 1
14 4484 1 1 12 ILE HG21 H 5.398 0.152 1.248 1.00 . A A . 12 ILE HG21 1 1
14 4485 1 1 12 ILE HG22 H 4.229 1.484 1.418 1.00 . A A . 12 ILE HG22 1 1
14 4486 1 1 12 ILE HG23 H 3.788 -0.161 1.940 1.00 . A A . 12 ILE HG23 1 1
14 4487 1 1 12 ILE N N 2.612 -2.021 -0.298 1.00 . A A . 12 ILE N 1 1
14 4488 1 1 12 ILE O O 6.043 -2.406 -0.231 1.00 . A A . 12 ILE O 1 1
14 4489 1 1 13 LEU C C 6.116 -4.302 1.721 1.00 . A A . 13 LEU C 1 1
14 4490 1 1 13 LEU CA C 5.576 -3.059 2.430 1.00 . A A . 13 LEU CA 1 1
14 4491 1 1 13 LEU CB C 4.911 -3.359 3.776 1.00 . A A . 13 LEU CB 1 1
14 4492 1 1 13 LEU CD1 C 3.666 -4.964 5.269 1.00 . A A . 13 LEU CD1 1 1
14 4493 1 1 13 LEU CD2 C 2.796 -4.450 2.942 1.00 . A A . 13 LEU CD2 1 1
14 4494 1 1 13 LEU CG C 4.035 -4.612 3.827 1.00 . A A . 13 LEU CG 1 1
14 4495 1 1 13 LEU H H 3.775 -2.119 1.966 1.00 . A A . 13 LEU H 1 1
14 4496 1 1 13 LEU HA H 6.407 -2.382 2.624 1.00 . A A . 13 LEU HA 1 1
14 4497 1 1 13 LEU HB2 H 5.692 -3.456 4.530 1.00 . A A . 13 LEU HB2 1 1
14 4498 1 1 13 LEU HB3 H 4.302 -2.501 4.057 1.00 . A A . 13 LEU HB3 1 1
14 4499 1 1 13 LEU HD11 H 4.488 -5.509 5.732 1.00 . A A . 13 LEU HD11 1 1
14 4500 1 1 13 LEU HD12 H 3.475 -4.049 5.830 1.00 . A A . 13 LEU HD12 1 1
14 4501 1 1 13 LEU HD13 H 2.771 -5.586 5.274 1.00 . A A . 13 LEU HD13 1 1
14 4502 1 1 13 LEU HD21 H 2.370 -5.431 2.732 1.00 . A A . 13 LEU HD21 1 1
14 4503 1 1 13 LEU HD22 H 2.059 -3.836 3.457 1.00 . A A . 13 LEU HD22 1 1
14 4504 1 1 13 LEU HD23 H 3.080 -3.969 2.005 1.00 . A A . 13 LEU HD23 1 1
14 4505 1 1 13 LEU HG H 4.609 -5.448 3.428 1.00 . A A . 13 LEU HG 1 1
14 4506 1 1 13 LEU N N 4.649 -2.368 1.549 1.00 . A A . 13 LEU N 1 1
14 4507 1 1 13 LEU O O 7.245 -4.721 1.972 1.00 . A A . 13 LEU O 1 1
14 4508 1 1 14 GLN C C 6.116 -7.150 1.058 1.00 . A A . 14 GLN C 1 1
14 4509 1 1 14 GLN CA C 5.667 -6.042 0.102 1.00 . A A . 14 GLN CA 1 1
14 4510 1 1 14 GLN CB C 6.762 -5.719 -0.917 1.00 . A A . 14 GLN CB 1 1
14 4511 1 1 14 GLN CD C 7.531 -7.459 -2.575 1.00 . A A . 14 GLN CD 1 1
14 4512 1 1 14 GLN CG C 6.477 -6.394 -2.260 1.00 . A A . 14 GLN CG 1 1
14 4513 1 1 14 GLN H H 4.369 -4.508 0.652 1.00 . A A . 14 GLN H 1 1
14 4514 1 1 14 GLN HA H 4.766 -6.353 -0.427 1.00 . A A . 14 GLN HA 1 1
14 4515 1 1 14 GLN HB2 H 6.830 -4.641 -1.054 1.00 . A A . 14 GLN HB2 1 1
14 4516 1 1 14 GLN HB3 H 7.727 -6.053 -0.536 1.00 . A A . 14 GLN HB3 1 1
14 4517 1 1 14 GLN HE21 H 8.873 -5.973 -2.872 1.00 . A A . 14 GLN HE21 1 1
14 4518 1 1 14 GLN HE22 H 9.484 -7.579 -3.090 1.00 . A A . 14 GLN HE22 1 1
14 4519 1 1 14 GLN HG2 H 5.488 -6.851 -2.239 1.00 . A A . 14 GLN HG2 1 1
14 4520 1 1 14 GLN HG3 H 6.464 -5.645 -3.052 1.00 . A A . 14 GLN HG3 1 1
14 4521 1 1 14 GLN N N 5.286 -4.855 0.849 1.00 . A A . 14 GLN N 1 1
14 4522 1 1 14 GLN NE2 N 8.729 -6.962 -2.869 1.00 . A A . 14 GLN NE2 1 1
14 4523 1 1 14 GLN O O 6.287 -6.913 2.252 1.00 . A A . 14 GLN O 1 1
14 4524 1 1 14 GLN OE1 O 7.272 -8.650 -2.550 1.00 . A A . 14 GLN OE1 1 1
14 4525 1 1 15 ARG C C 8.144 -9.271 1.796 1.00 . A A . 15 ARG C 1 1
14 4526 1 1 15 ARG CA C 6.719 -9.481 1.282 1.00 . A A . 15 ARG CA 1 1
14 4527 1 1 15 ARG CB C 6.666 -10.767 0.455 1.00 . A A . 15 ARG CB 1 1
14 4528 1 1 15 ARG CD C 5.593 -12.613 1.798 1.00 . A A . 15 ARG CD 1 1
14 4529 1 1 15 ARG CG C 5.375 -11.542 0.727 1.00 . A A . 15 ARG CG 1 1
14 4530 1 1 15 ARG CZ C 5.153 -12.756 4.245 1.00 . A A . 15 ARG CZ 1 1
14 4531 1 1 15 ARG H H 6.151 -8.521 -0.477 1.00 . A A . 15 ARG H 1 1
14 4532 1 1 15 ARG HA H 6.007 -9.532 2.106 1.00 . A A . 15 ARG HA 1 1
14 4533 1 1 15 ARG HB2 H 6.733 -10.525 -0.605 1.00 . A A . 15 ARG HB2 1 1
14 4534 1 1 15 ARG HB3 H 7.527 -11.392 0.694 1.00 . A A . 15 ARG HB3 1 1
14 4535 1 1 15 ARG HD2 H 4.901 -13.441 1.642 1.00 . A A . 15 ARG HD2 1 1
14 4536 1 1 15 ARG HD3 H 6.600 -13.021 1.716 1.00 . A A . 15 ARG HD3 1 1
14 4537 1 1 15 ARG HE H 5.435 -11.038 3.237 1.00 . A A . 15 ARG HE 1 1
14 4538 1 1 15 ARG HG2 H 4.595 -10.853 1.051 1.00 . A A . 15 ARG HG2 1 1
14 4539 1 1 15 ARG HG3 H 5.025 -12.009 -0.194 1.00 . A A . 15 ARG HG3 1 1
14 4540 1 1 15 ARG HH11 H 5.212 -14.550 3.288 1.00 . A A . 15 ARG HH11 1 1
14 4541 1 1 15 ARG HH12 H 4.907 -14.632 4.992 1.00 . A A . 15 ARG HH12 1 1
14 4542 1 1 15 ARG HH21 H 5.033 -11.147 5.483 1.00 . A A . 15 ARG HH21 1 1
14 4543 1 1 15 ARG HH22 H 4.804 -12.684 6.248 1.00 . A A . 15 ARG HH22 1 1
14 4544 1 1 15 ARG N N 6.294 -8.336 0.495 1.00 . A A . 15 ARG N 1 1
14 4545 1 1 15 ARG NE N 5.391 -12.033 3.144 1.00 . A A . 15 ARG NE 1 1
14 4546 1 1 15 ARG NH1 N 5.085 -14.092 4.168 1.00 . A A . 15 ARG NH1 1 1
14 4547 1 1 15 ARG NH2 N 4.982 -12.144 5.426 1.00 . A A . 15 ARG NH2 1 1
14 4548 1 1 15 ARG O O 8.385 -9.316 3.001 1.00 . A A . 15 ARG O 1 1
14 4549 1 1 16 LYS C C 10.528 -7.955 2.453 1.00 . A A . 16 LYS C 1 1
14 4550 1 1 16 LYS CA C 10.446 -8.831 1.201 1.00 . A A . 16 LYS CA 1 1
14 4551 1 1 16 LYS CB C 11.212 -8.265 0.003 1.00 . A A . 16 LYS CB 1 1
14 4552 1 1 16 LYS CD C 11.029 -10.419 -1.294 1.00 . A A . 16 LYS CD 1 1
14 4553 1 1 16 LYS CE C 10.337 -9.907 -2.558 1.00 . A A . 16 LYS CE 1 1
14 4554 1 1 16 LYS CG C 11.983 -9.367 -0.725 1.00 . A A . 16 LYS CG 1 1
14 4555 1 1 16 LYS H H 8.846 -9.013 -0.120 1.00 . A A . 16 LYS H 1 1
14 4556 1 1 16 LYS HA H 10.881 -9.804 1.430 1.00 . A A . 16 LYS HA 1 1
14 4557 1 1 16 LYS HB2 H 10.515 -7.787 -0.685 1.00 . A A . 16 LYS HB2 1 1
14 4558 1 1 16 LYS HB3 H 11.904 -7.493 0.341 1.00 . A A . 16 LYS HB3 1 1
14 4559 1 1 16 LYS HD2 H 11.581 -11.332 -1.521 1.00 . A A . 16 LYS HD2 1 1
14 4560 1 1 16 LYS HD3 H 10.280 -10.679 -0.545 1.00 . A A . 16 LYS HD3 1 1
14 4561 1 1 16 LYS HE2 H 9.310 -9.624 -2.329 1.00 . A A . 16 LYS HE2 1 1
14 4562 1 1 16 LYS HE3 H 10.842 -9.010 -2.918 1.00 . A A . 16 LYS HE3 1 1
14 4563 1 1 16 LYS HG2 H 12.572 -8.931 -1.532 1.00 . A A . 16 LYS HG2 1 1
14 4564 1 1 16 LYS HG3 H 12.684 -9.840 -0.038 1.00 . A A . 16 LYS HG3 1 1
14 4565 1 1 16 LYS HZ1 H 10.703 -10.554 -4.462 1.00 . A A . 16 LYS HZ1 1 1
14 4566 1 1 16 LYS HZ2 H 10.933 -11.705 -3.327 1.00 . A A . 16 LYS HZ2 1 1
14 4567 1 1 16 LYS HZ3 H 9.417 -11.279 -3.763 1.00 . A A . 16 LYS HZ3 1 1
14 4568 1 1 16 LYS N N 9.051 -9.048 0.857 1.00 . A A . 16 LYS N 1 1
14 4569 1 1 16 LYS NZ N 10.348 -10.945 -3.613 1.00 . A A . 16 LYS NZ 1 1
14 4570 1 1 16 LYS O O 10.127 -6.793 2.428 1.00 . A A . 16 LYS O 1 1
14 4571 1 1 17 LYS C C 12.148 -6.656 4.586 1.00 . A A . 17 LYS C 1 1
14 4572 1 1 17 LYS CA C 11.192 -7.835 4.775 1.00 . A A . 17 LYS CA 1 1
14 4573 1 1 17 LYS CB C 11.612 -8.796 5.890 1.00 . A A . 17 LYS CB 1 1
14 4574 1 1 17 LYS CD C 9.622 -8.836 7.439 1.00 . A A . 17 LYS CD 1 1
14 4575 1 1 17 LYS CE C 8.945 -9.788 8.428 1.00 . A A . 17 LYS CE 1 1
14 4576 1 1 17 LYS CG C 10.419 -9.613 6.389 1.00 . A A . 17 LYS CG 1 1
14 4577 1 1 17 LYS H H 11.376 -9.492 3.528 1.00 . A A . 17 LYS H 1 1
14 4578 1 1 17 LYS HA H 10.210 -7.443 5.041 1.00 . A A . 17 LYS HA 1 1
14 4579 1 1 17 LYS HB2 H 12.389 -9.466 5.524 1.00 . A A . 17 LYS HB2 1 1
14 4580 1 1 17 LYS HB3 H 12.042 -8.231 6.718 1.00 . A A . 17 LYS HB3 1 1
14 4581 1 1 17 LYS HD2 H 10.285 -8.159 7.976 1.00 . A A . 17 LYS HD2 1 1
14 4582 1 1 17 LYS HD3 H 8.868 -8.221 6.948 1.00 . A A . 17 LYS HD3 1 1
14 4583 1 1 17 LYS HE2 H 8.108 -10.291 7.944 1.00 . A A . 17 LYS HE2 1 1
14 4584 1 1 17 LYS HE3 H 9.648 -10.562 8.735 1.00 . A A . 17 LYS HE3 1 1
14 4585 1 1 17 LYS HG2 H 9.771 -9.865 5.550 1.00 . A A . 17 LYS HG2 1 1
14 4586 1 1 17 LYS HG3 H 10.769 -10.552 6.815 1.00 . A A . 17 LYS HG3 1 1
14 4587 1 1 17 LYS HZ1 H 7.982 -9.671 10.227 1.00 . A A . 17 LYS HZ1 1 1
14 4588 1 1 17 LYS HZ2 H 9.247 -8.646 10.097 1.00 . A A . 17 LYS HZ2 1 1
14 4589 1 1 17 LYS HZ3 H 7.846 -8.317 9.325 1.00 . A A . 17 LYS HZ3 1 1
14 4590 1 1 17 LYS N N 11.051 -8.546 3.517 1.00 . A A . 17 LYS N 1 1
14 4591 1 1 17 LYS NZ N 8.467 -9.046 9.615 1.00 . A A . 17 LYS NZ 1 1
14 4592 1 1 17 LYS O O 12.570 -6.031 5.559 1.00 . A A . 17 LYS O 1 1
15 4593 1 1 1 GLU C C -7.158 11.432 3.474 1.00 . A A . 1 GLU C 1 1
15 4594 1 1 1 GLU CA C -7.818 11.909 4.769 1.00 . A A . 1 GLU CA 1 1
15 4595 1 1 1 GLU CB C -9.222 12.456 4.500 1.00 . A A . 1 GLU CB 1 1
15 4596 1 1 1 GLU CD C -11.489 12.882 5.519 1.00 . A A . 1 GLU CD 1 1
15 4597 1 1 1 GLU CG C -10.011 12.606 5.802 1.00 . A A . 1 GLU CG 1 1
15 4598 1 1 1 GLU H1 H -6.992 13.808 4.989 1.00 . A A . 1 GLU H1 1 1
15 4599 1 1 1 GLU HA H -7.887 11.082 5.476 1.00 . A A . 1 GLU HA 1 1
15 4600 1 1 1 GLU HB2 H -9.150 13.421 4.000 1.00 . A A . 1 GLU HB2 1 1
15 4601 1 1 1 GLU HB3 H -9.754 11.785 3.825 1.00 . A A . 1 GLU HB3 1 1
15 4602 1 1 1 GLU HE2 H -12.644 14.365 5.428 1.00 . A A . 1 GLU HE2 1 1
15 4603 1 1 1 GLU HG2 H -9.914 11.698 6.398 1.00 . A A . 1 GLU HG2 1 1
15 4604 1 1 1 GLU HG3 H -9.592 13.422 6.393 1.00 . A A . 1 GLU HG3 1 1
15 4605 1 1 1 GLU N N -6.988 12.906 5.422 1.00 . A A . 1 GLU N 1 1
15 4606 1 1 1 GLU O O -6.828 12.241 2.608 1.00 . A A . 1 GLU O 1 1
15 4607 1 1 1 GLU OE1 O -12.150 12.078 4.845 1.00 . A A . 1 GLU OE1 1 1
15 4608 1 1 1 GLU OE2 O -11.948 13.974 6.028 1.00 . A A . 1 GLU OE2 1 1
15 4609 1 1 2 MET C C -7.099 8.249 1.795 1.00 . A A . 2 MET C 1 1
15 4610 1 1 2 MET CA C -6.368 9.528 2.209 1.00 . A A . 2 MET CA 1 1
15 4611 1 1 2 MET CB C -4.903 9.205 2.508 1.00 . A A . 2 MET CB 1 1
15 4612 1 1 2 MET CE C -3.199 9.787 -0.499 1.00 . A A . 2 MET CE 1 1
15 4613 1 1 2 MET CG C -3.988 10.346 2.059 1.00 . A A . 2 MET CG 1 1
15 4614 1 1 2 MET H H -7.255 9.472 4.093 1.00 . A A . 2 MET H 1 1
15 4615 1 1 2 MET HA H -6.458 10.277 1.422 1.00 . A A . 2 MET HA 1 1
15 4616 1 1 2 MET HB2 H -4.776 9.032 3.576 1.00 . A A . 2 MET HB2 1 1
15 4617 1 1 2 MET HB3 H -4.618 8.284 1.998 1.00 . A A . 2 MET HB3 1 1
15 4618 1 1 2 MET HE1 H -4.286 9.867 -0.483 1.00 . A A . 2 MET HE1 1 1
15 4619 1 1 2 MET HE2 H -2.777 10.665 -0.991 1.00 . A A . 2 MET HE2 1 1
15 4620 1 1 2 MET HE3 H -2.908 8.890 -1.045 1.00 . A A . 2 MET HE3 1 1
15 4621 1 1 2 MET HG2 H -4.540 11.037 1.422 1.00 . A A . 2 MET HG2 1 1
15 4622 1 1 2 MET HG3 H -3.649 10.915 2.926 1.00 . A A . 2 MET HG3 1 1
15 4623 1 1 2 MET N N -6.984 10.122 3.383 1.00 . A A . 2 MET N 1 1
15 4624 1 1 2 MET O O -7.301 7.353 2.613 1.00 . A A . 2 MET O 1 1
15 4625 1 1 2 MET SD S -2.584 9.691 1.174 1.00 . A A . 2 MET SD 1 1
15 4626 1 1 3 ARG C C -7.309 5.796 0.115 1.00 . A A . 3 ARG C 1 1
15 4627 1 1 3 ARG CA C -8.178 7.051 -0.008 1.00 . A A . 3 ARG CA 1 1
15 4628 1 1 3 ARG CB C -8.551 7.262 -1.476 1.00 . A A . 3 ARG CB 1 1
15 4629 1 1 3 ARG CD C -10.198 8.407 -3.005 1.00 . A A . 3 ARG CD 1 1
15 4630 1 1 3 ARG CG C -9.526 8.432 -1.631 1.00 . A A . 3 ARG CG 1 1
15 4631 1 1 3 ARG CZ C -12.647 8.357 -2.546 1.00 . A A . 3 ARG CZ 1 1
15 4632 1 1 3 ARG H H -7.306 8.938 -0.134 1.00 . A A . 3 ARG H 1 1
15 4633 1 1 3 ARG HA H -9.077 6.966 0.602 1.00 . A A . 3 ARG HA 1 1
15 4634 1 1 3 ARG HB2 H -7.652 7.454 -2.060 1.00 . A A . 3 ARG HB2 1 1
15 4635 1 1 3 ARG HB3 H -9.002 6.354 -1.875 1.00 . A A . 3 ARG HB3 1 1
15 4636 1 1 3 ARG HD2 H -10.323 9.423 -3.377 1.00 . A A . 3 ARG HD2 1 1
15 4637 1 1 3 ARG HD3 H -9.565 7.882 -3.720 1.00 . A A . 3 ARG HD3 1 1
15 4638 1 1 3 ARG HE H -11.564 6.766 -3.137 1.00 . A A . 3 ARG HE 1 1
15 4639 1 1 3 ARG HG2 H -10.285 8.383 -0.850 1.00 . A A . 3 ARG HG2 1 1
15 4640 1 1 3 ARG HG3 H -8.993 9.374 -1.500 1.00 . A A . 3 ARG HG3 1 1
15 4641 1 1 3 ARG HH11 H -11.771 10.172 -2.279 1.00 . A A . 3 ARG HH11 1 1
15 4642 1 1 3 ARG HH12 H -13.474 10.121 -1.964 1.00 . A A . 3 ARG HH12 1 1
15 4643 1 1 3 ARG HH21 H -13.811 6.697 -2.720 1.00 . A A . 3 ARG HH21 1 1
15 4644 1 1 3 ARG HH22 H -14.642 8.131 -2.217 1.00 . A A . 3 ARG HH22 1 1
15 4645 1 1 3 ARG N N -7.475 8.205 0.525 1.00 . A A . 3 ARG N 1 1
15 4646 1 1 3 ARG NE N -11.516 7.739 -2.912 1.00 . A A . 3 ARG NE 1 1
15 4647 1 1 3 ARG NH1 N -12.629 9.660 -2.237 1.00 . A A . 3 ARG NH1 1 1
15 4648 1 1 3 ARG NH2 N -13.796 7.670 -2.490 1.00 . A A . 3 ARG NH2 1 1
15 4649 1 1 3 ARG O O -7.718 4.812 0.728 1.00 . A A . 3 ARG O 1 1
15 4650 1 1 4 LEU C C -4.063 5.075 0.533 1.00 . A A . 4 LEU C 1 1
15 4651 1 1 4 LEU CA C -5.198 4.758 -0.443 1.00 . A A . 4 LEU CA 1 1
15 4652 1 1 4 LEU CB C -4.717 4.417 -1.855 1.00 . A A . 4 LEU CB 1 1
15 4653 1 1 4 LEU CD1 C -5.069 1.974 -1.337 1.00 . A A . 4 LEU CD1 1 1
15 4654 1 1 4 LEU CD2 C -6.570 3.153 -3.007 1.00 . A A . 4 LEU CD2 1 1
15 4655 1 1 4 LEU CG C -5.166 3.063 -2.408 1.00 . A A . 4 LEU CG 1 1
15 4656 1 1 4 LEU H H -5.803 6.679 -0.974 1.00 . A A . 4 LEU H 1 1
15 4657 1 1 4 LEU HA H -5.743 3.890 -0.070 1.00 . A A . 4 LEU HA 1 1
15 4658 1 1 4 LEU HB2 H -5.063 5.196 -2.534 1.00 . A A . 4 LEU HB2 1 1
15 4659 1 1 4 LEU HB3 H -3.628 4.447 -1.863 1.00 . A A . 4 LEU HB3 1 1
15 4660 1 1 4 LEU HD11 H -4.181 2.142 -0.727 1.00 . A A . 4 LEU HD11 1 1
15 4661 1 1 4 LEU HD12 H -5.956 2.006 -0.704 1.00 . A A . 4 LEU HD12 1 1
15 4662 1 1 4 LEU HD13 H -5.000 0.997 -1.817 1.00 . A A . 4 LEU HD13 1 1
15 4663 1 1 4 LEU HD21 H -6.988 4.140 -2.807 1.00 . A A . 4 LEU HD21 1 1
15 4664 1 1 4 LEU HD22 H -6.517 2.993 -4.083 1.00 . A A . 4 LEU HD22 1 1
15 4665 1 1 4 LEU HD23 H -7.207 2.392 -2.557 1.00 . A A . 4 LEU HD23 1 1
15 4666 1 1 4 LEU HG H -4.489 2.782 -3.215 1.00 . A A . 4 LEU HG 1 1
15 4667 1 1 4 LEU N N -6.128 5.874 -0.479 1.00 . A A . 4 LEU N 1 1
15 4668 1 1 4 LEU O O -3.194 5.893 0.237 1.00 . A A . 4 LEU O 1 1
15 4669 1 1 5 SER C C -2.892 3.320 3.497 1.00 . A A . 5 SER C 1 1
15 4670 1 1 5 SER CA C -3.096 4.611 2.701 1.00 . A A . 5 SER CA 1 1
15 4671 1 1 5 SER CB C -3.478 5.758 3.639 1.00 . A A . 5 SER CB 1 1
15 4672 1 1 5 SER H H -4.819 3.746 1.912 1.00 . A A . 5 SER H 1 1
15 4673 1 1 5 SER HA H -2.187 4.873 2.159 1.00 . A A . 5 SER HA 1 1
15 4674 1 1 5 SER HB2 H -2.697 5.891 4.386 1.00 . A A . 5 SER HB2 1 1
15 4675 1 1 5 SER HB3 H -3.538 6.686 3.070 1.00 . A A . 5 SER HB3 1 1
15 4676 1 1 5 SER HG H -5.458 5.999 3.810 1.00 . A A . 5 SER HG 1 1
15 4677 1 1 5 SER N N -4.109 4.410 1.679 1.00 . A A . 5 SER N 1 1
15 4678 1 1 5 SER O O -1.779 2.801 3.572 1.00 . A A . 5 SER O 1 1
15 4679 1 1 5 SER OG O -4.723 5.521 4.291 1.00 . A A . 5 SER OG 1 1
15 4680 1 1 6 LYS C C -3.669 0.430 3.935 1.00 . A A . 6 LYS C 1 1
15 4681 1 1 6 LYS CA C -3.942 1.619 4.859 1.00 . A A . 6 LYS CA 1 1
15 4682 1 1 6 LYS CB C -5.217 1.471 5.691 1.00 . A A . 6 LYS CB 1 1
15 4683 1 1 6 LYS CD C -4.430 -0.805 6.438 1.00 . A A . 6 LYS CD 1 1
15 4684 1 1 6 LYS CE C -4.821 -1.913 7.420 1.00 . A A . 6 LYS CE 1 1
15 4685 1 1 6 LYS CG C -4.987 0.548 6.888 1.00 . A A . 6 LYS CG 1 1
15 4686 1 1 6 LYS H H -4.887 3.266 4.005 1.00 . A A . 6 LYS H 1 1
15 4687 1 1 6 LYS HA H -3.109 1.711 5.557 1.00 . A A . 6 LYS HA 1 1
15 4688 1 1 6 LYS HB2 H -5.543 2.451 6.041 1.00 . A A . 6 LYS HB2 1 1
15 4689 1 1 6 LYS HB3 H -6.017 1.073 5.067 1.00 . A A . 6 LYS HB3 1 1
15 4690 1 1 6 LYS HD2 H -4.809 -1.046 5.445 1.00 . A A . 6 LYS HD2 1 1
15 4691 1 1 6 LYS HD3 H -3.345 -0.749 6.362 1.00 . A A . 6 LYS HD3 1 1
15 4692 1 1 6 LYS HE2 H -4.401 -2.863 7.091 1.00 . A A . 6 LYS HE2 1 1
15 4693 1 1 6 LYS HE3 H -4.400 -1.701 8.403 1.00 . A A . 6 LYS HE3 1 1
15 4694 1 1 6 LYS HG2 H -4.292 1.016 7.586 1.00 . A A . 6 LYS HG2 1 1
15 4695 1 1 6 LYS HG3 H -5.924 0.399 7.423 1.00 . A A . 6 LYS HG3 1 1
15 4696 1 1 6 LYS HZ1 H -6.701 -1.859 6.620 1.00 . A A . 6 LYS HZ1 1 1
15 4697 1 1 6 LYS HZ2 H -6.539 -2.938 7.834 1.00 . A A . 6 LYS HZ2 1 1
15 4698 1 1 6 LYS HZ3 H -6.635 -1.343 8.168 1.00 . A A . 6 LYS HZ3 1 1
15 4699 1 1 6 LYS N N -3.985 2.839 4.071 1.00 . A A . 6 LYS N 1 1
15 4700 1 1 6 LYS NZ N -6.293 -2.022 7.519 1.00 . A A . 6 LYS NZ 1 1
15 4701 1 1 6 LYS O O -2.841 -0.426 4.245 1.00 . A A . 6 LYS O 1 1
15 4702 1 1 7 PHE C C -2.952 -0.468 1.022 1.00 . A A . 7 PHE C 1 1
15 4703 1 1 7 PHE CA C -4.227 -0.656 1.847 1.00 . A A . 7 PHE CA 1 1
15 4704 1 1 7 PHE CB C -5.438 -0.591 0.914 1.00 . A A . 7 PHE CB 1 1
15 4705 1 1 7 PHE CD1 C -4.464 -1.343 -1.267 1.00 . A A . 7 PHE CD1 1 1
15 4706 1 1 7 PHE CD2 C -6.197 -2.631 -0.324 1.00 . A A . 7 PHE CD2 1 1
15 4707 1 1 7 PHE CE1 C -4.395 -2.241 -2.366 1.00 . A A . 7 PHE CE1 1 1
15 4708 1 1 7 PHE CE2 C -6.128 -3.528 -1.423 1.00 . A A . 7 PHE CE2 1 1
15 4709 1 1 7 PHE CG C -5.364 -1.558 -0.270 1.00 . A A . 7 PHE CG 1 1
15 4710 1 1 7 PHE CZ C -5.229 -3.314 -2.421 1.00 . A A . 7 PHE CZ 1 1
15 4711 1 1 7 PHE H H -5.053 1.113 2.573 1.00 . A A . 7 PHE H 1 1
15 4712 1 1 7 PHE HA H -4.163 -1.591 2.403 1.00 . A A . 7 PHE HA 1 1
15 4713 1 1 7 PHE HB2 H -6.338 -0.806 1.489 1.00 . A A . 7 PHE HB2 1 1
15 4714 1 1 7 PHE HB3 H -5.536 0.425 0.534 1.00 . A A . 7 PHE HB3 1 1
15 4715 1 1 7 PHE HD1 H -3.796 -0.484 -1.223 1.00 . A A . 7 PHE HD1 1 1
15 4716 1 1 7 PHE HD2 H -6.918 -2.803 0.475 1.00 . A A . 7 PHE HD2 1 1
15 4717 1 1 7 PHE HE1 H -3.674 -2.069 -3.165 1.00 . A A . 7 PHE HE1 1 1
15 4718 1 1 7 PHE HE2 H -6.796 -4.388 -1.467 1.00 . A A . 7 PHE HE2 1 1
15 4719 1 1 7 PHE HZ H -5.176 -4.003 -3.264 1.00 . A A . 7 PHE HZ 1 1
15 4720 1 1 7 PHE N N -4.382 0.415 2.818 1.00 . A A . 7 PHE N 1 1
15 4721 1 1 7 PHE O O -2.257 -1.435 0.716 1.00 . A A . 7 PHE O 1 1
15 4722 1 1 8 PHE C C -0.235 0.584 0.572 1.00 . A A . 8 PHE C 1 1
15 4723 1 1 8 PHE CA C -1.504 1.113 -0.098 1.00 . A A . 8 PHE CA 1 1
15 4724 1 1 8 PHE CB C -1.428 2.639 -0.176 1.00 . A A . 8 PHE CB 1 1
15 4725 1 1 8 PHE CD1 C -0.757 3.164 -2.531 1.00 . A A . 8 PHE CD1 1 1
15 4726 1 1 8 PHE CD2 C 0.787 3.621 -0.812 1.00 . A A . 8 PHE CD2 1 1
15 4727 1 1 8 PHE CE1 C 0.169 3.649 -3.492 1.00 . A A . 8 PHE CE1 1 1
15 4728 1 1 8 PHE CE2 C 1.713 4.106 -1.772 1.00 . A A . 8 PHE CE2 1 1
15 4729 1 1 8 PHE CG C -0.430 3.160 -1.211 1.00 . A A . 8 PHE CG 1 1
15 4730 1 1 8 PHE CZ C 1.384 4.109 -3.092 1.00 . A A . 8 PHE CZ 1 1
15 4731 1 1 8 PHE H H -3.254 1.567 0.937 1.00 . A A . 8 PHE H 1 1
15 4732 1 1 8 PHE HA H -1.622 0.639 -1.073 1.00 . A A . 8 PHE HA 1 1
15 4733 1 1 8 PHE HB2 H -2.418 3.031 -0.411 1.00 . A A . 8 PHE HB2 1 1
15 4734 1 1 8 PHE HB3 H -1.156 3.029 0.806 1.00 . A A . 8 PHE HB3 1 1
15 4735 1 1 8 PHE HD1 H -1.732 2.795 -2.851 1.00 . A A . 8 PHE HD1 1 1
15 4736 1 1 8 PHE HD2 H 1.049 3.619 0.246 1.00 . A A . 8 PHE HD2 1 1
15 4737 1 1 8 PHE HE1 H -0.094 3.650 -4.549 1.00 . A A . 8 PHE HE1 1 1
15 4738 1 1 8 PHE HE2 H 2.686 4.475 -1.452 1.00 . A A . 8 PHE HE2 1 1
15 4739 1 1 8 PHE HZ H 2.095 4.480 -3.830 1.00 . A A . 8 PHE HZ 1 1
15 4740 1 1 8 PHE N N -2.683 0.785 0.685 1.00 . A A . 8 PHE N 1 1
15 4741 1 1 8 PHE O O 0.633 0.019 -0.090 1.00 . A A . 8 PHE O 1 1
15 4742 1 1 9 ARG C C 0.853 -1.154 2.971 1.00 . A A . 9 ARG C 1 1
15 4743 1 1 9 ARG CA C 0.980 0.336 2.649 1.00 . A A . 9 ARG CA 1 1
15 4744 1 1 9 ARG CB C 1.111 1.123 3.954 1.00 . A A . 9 ARG CB 1 1
15 4745 1 1 9 ARG CD C 2.164 3.409 3.783 1.00 . A A . 9 ARG CD 1 1
15 4746 1 1 9 ARG CG C 2.421 1.915 3.988 1.00 . A A . 9 ARG CG 1 1
15 4747 1 1 9 ARG CZ C 4.128 4.048 2.389 1.00 . A A . 9 ARG CZ 1 1
15 4748 1 1 9 ARG H H -0.878 1.247 2.413 1.00 . A A . 9 ARG H 1 1
15 4749 1 1 9 ARG HA H 1.839 0.527 2.005 1.00 . A A . 9 ARG HA 1 1
15 4750 1 1 9 ARG HB2 H 0.267 1.805 4.059 1.00 . A A . 9 ARG HB2 1 1
15 4751 1 1 9 ARG HB3 H 1.075 0.438 4.801 1.00 . A A . 9 ARG HB3 1 1
15 4752 1 1 9 ARG HD2 H 1.092 3.599 3.740 1.00 . A A . 9 ARG HD2 1 1
15 4753 1 1 9 ARG HD3 H 2.554 3.974 4.630 1.00 . A A . 9 ARG HD3 1 1
15 4754 1 1 9 ARG HE H 2.221 4.052 1.743 1.00 . A A . 9 ARG HE 1 1
15 4755 1 1 9 ARG HG2 H 2.921 1.756 4.944 1.00 . A A . 9 ARG HG2 1 1
15 4756 1 1 9 ARG HG3 H 3.092 1.547 3.212 1.00 . A A . 9 ARG HG3 1 1
15 4757 1 1 9 ARG HH11 H 4.581 3.501 4.294 1.00 . A A . 9 ARG HH11 1 1
15 4758 1 1 9 ARG HH12 H 5.936 3.947 3.313 1.00 . A A . 9 ARG HH12 1 1
15 4759 1 1 9 ARG HH21 H 4.009 4.641 0.447 1.00 . A A . 9 ARG HH21 1 1
15 4760 1 1 9 ARG HH22 H 5.609 4.601 1.110 1.00 . A A . 9 ARG HH22 1 1
15 4761 1 1 9 ARG N N -0.168 0.786 1.881 1.00 . A A . 9 ARG N 1 1
15 4762 1 1 9 ARG NE N 2.808 3.866 2.532 1.00 . A A . 9 ARG NE 1 1
15 4763 1 1 9 ARG NH1 N 4.952 3.811 3.419 1.00 . A A . 9 ARG NH1 1 1
15 4764 1 1 9 ARG NH2 N 4.624 4.465 1.217 1.00 . A A . 9 ARG NH2 1 1
15 4765 1 1 9 ARG O O 1.845 -1.812 3.284 1.00 . A A . 9 ARG O 1 1
15 4766 1 1 10 ASP C C 0.054 -3.911 2.112 1.00 . A A . 10 ASP C 1 1
15 4767 1 1 10 ASP CA C -0.645 -3.044 3.160 1.00 . A A . 10 ASP CA 1 1
15 4768 1 1 10 ASP CB C -2.144 -3.340 3.095 1.00 . A A . 10 ASP CB 1 1
15 4769 1 1 10 ASP CG C -2.585 -4.610 3.826 1.00 . A A . 10 ASP CG 1 1
15 4770 1 1 10 ASP H H -1.176 -1.101 2.627 1.00 . A A . 10 ASP H 1 1
15 4771 1 1 10 ASP HA H -0.261 -3.215 4.166 1.00 . A A . 10 ASP HA 1 1
15 4772 1 1 10 ASP HB2 H -2.685 -2.491 3.514 1.00 . A A . 10 ASP HB2 1 1
15 4773 1 1 10 ASP HB3 H -2.438 -3.420 2.049 1.00 . A A . 10 ASP HB3 1 1
15 4774 1 1 10 ASP N N -0.375 -1.643 2.883 1.00 . A A . 10 ASP N 1 1
15 4775 1 1 10 ASP O O 0.209 -5.116 2.301 1.00 . A A . 10 ASP O 1 1
15 4776 1 1 10 ASP OD1 O -2.697 -4.539 5.068 1.00 . A A . 10 ASP OD1 1 1
15 4777 1 1 10 ASP OD2 O -2.799 -5.622 3.125 1.00 . A A . 10 ASP OD2 1 1
15 4778 1 1 11 PHE C C 2.464 -3.281 -0.393 1.00 . A A . 11 PHE C 1 1
15 4779 1 1 11 PHE CA C 1.136 -3.960 -0.051 1.00 . A A . 11 PHE CA 1 1
15 4780 1 1 11 PHE CB C 0.216 -3.898 -1.272 1.00 . A A . 11 PHE CB 1 1
15 4781 1 1 11 PHE CD1 C 1.171 -5.321 -3.099 1.00 . A A . 11 PHE CD1 1 1
15 4782 1 1 11 PHE CD2 C 1.356 -2.982 -3.304 1.00 . A A . 11 PHE CD2 1 1
15 4783 1 1 11 PHE CE1 C 1.844 -5.484 -4.337 1.00 . A A . 11 PHE CE1 1 1
15 4784 1 1 11 PHE CE2 C 2.029 -3.144 -4.544 1.00 . A A . 11 PHE CE2 1 1
15 4785 1 1 11 PHE CG C 0.941 -4.074 -2.607 1.00 . A A . 11 PHE CG 1 1
15 4786 1 1 11 PHE CZ C 2.260 -4.392 -5.035 1.00 . A A . 11 PHE CZ 1 1
15 4787 1 1 11 PHE H H 0.327 -2.282 0.882 1.00 . A A . 11 PHE H 1 1
15 4788 1 1 11 PHE HA H 1.328 -4.978 0.291 1.00 . A A . 11 PHE HA 1 1
15 4789 1 1 11 PHE HB2 H -0.545 -4.673 -1.180 1.00 . A A . 11 PHE HB2 1 1
15 4790 1 1 11 PHE HB3 H -0.303 -2.940 -1.275 1.00 . A A . 11 PHE HB3 1 1
15 4791 1 1 11 PHE HD1 H 0.839 -6.196 -2.540 1.00 . A A . 11 PHE HD1 1 1
15 4792 1 1 11 PHE HD2 H 1.172 -1.982 -2.911 1.00 . A A . 11 PHE HD2 1 1
15 4793 1 1 11 PHE HE1 H 2.029 -6.483 -4.731 1.00 . A A . 11 PHE HE1 1 1
15 4794 1 1 11 PHE HE2 H 2.362 -2.269 -5.103 1.00 . A A . 11 PHE HE2 1 1
15 4795 1 1 11 PHE HZ H 2.776 -4.517 -5.986 1.00 . A A . 11 PHE HZ 1 1
15 4796 1 1 11 PHE N N 0.457 -3.264 1.028 1.00 . A A . 11 PHE N 1 1
15 4797 1 1 11 PHE O O 3.479 -3.951 -0.575 1.00 . A A . 11 PHE O 1 1
15 4798 1 1 12 ILE C C 4.757 -1.642 0.099 1.00 . A A . 12 ILE C 1 1
15 4799 1 1 12 ILE CA C 3.599 -1.182 -0.788 1.00 . A A . 12 ILE CA 1 1
15 4800 1 1 12 ILE CB C 3.302 0.315 -0.685 1.00 . A A . 12 ILE CB 1 1
15 4801 1 1 12 ILE CD1 C 3.240 1.181 -3.052 1.00 . A A . 12 ILE CD1 1 1
15 4802 1 1 12 ILE CG1 C 2.405 0.777 -1.835 1.00 . A A . 12 ILE CG1 1 1
15 4803 1 1 12 ILE CG2 C 4.596 1.127 -0.605 1.00 . A A . 12 ILE CG2 1 1
15 4804 1 1 12 ILE H H 1.583 -1.422 -0.322 1.00 . A A . 12 ILE H 1 1
15 4805 1 1 12 ILE HA H 3.857 -1.389 -1.827 1.00 . A A . 12 ILE HA 1 1
15 4806 1 1 12 ILE HB H 2.754 0.491 0.241 1.00 . A A . 12 ILE HB 1 1
15 4807 1 1 12 ILE HD11 H 4.185 0.637 -3.041 1.00 . A A . 12 ILE HD11 1 1
15 4808 1 1 12 ILE HD12 H 2.693 0.939 -3.964 1.00 . A A . 12 ILE HD12 1 1
15 4809 1 1 12 ILE HD13 H 3.436 2.252 -3.019 1.00 . A A . 12 ILE HD13 1 1
15 4810 1 1 12 ILE HG12 H 1.719 -0.023 -2.110 1.00 . A A . 12 ILE HG12 1 1
15 4811 1 1 12 ILE HG13 H 1.797 1.621 -1.511 1.00 . A A . 12 ILE HG13 1 1
15 4812 1 1 12 ILE HG21 H 5.047 0.995 0.379 1.00 . A A . 12 ILE HG21 1 1
15 4813 1 1 12 ILE HG22 H 5.290 0.782 -1.372 1.00 . A A . 12 ILE HG22 1 1
15 4814 1 1 12 ILE HG23 H 4.374 2.181 -0.765 1.00 . A A . 12 ILE HG23 1 1
15 4815 1 1 12 ILE N N 2.413 -1.960 -0.471 1.00 . A A . 12 ILE N 1 1
15 4816 1 1 12 ILE O O 5.889 -1.763 -0.365 1.00 . A A . 12 ILE O 1 1
15 4817 1 1 13 LEU C C 6.228 -3.489 1.717 1.00 . A A . 13 LEU C 1 1
15 4818 1 1 13 LEU CA C 5.433 -2.329 2.318 1.00 . A A . 13 LEU CA 1 1
15 4819 1 1 13 LEU CB C 4.778 -2.661 3.661 1.00 . A A . 13 LEU CB 1 1
15 4820 1 1 13 LEU CD1 C 3.829 -4.369 5.254 1.00 . A A . 13 LEU CD1 1 1
15 4821 1 1 13 LEU CD2 C 3.078 -4.329 2.831 1.00 . A A . 13 LEU CD2 1 1
15 4822 1 1 13 LEU CG C 4.231 -4.083 3.806 1.00 . A A . 13 LEU CG 1 1
15 4823 1 1 13 LEU H H 3.510 -1.783 1.732 1.00 . A A . 13 LEU H 1 1
15 4824 1 1 13 LEU HA H 6.114 -1.495 2.489 1.00 . A A . 13 LEU HA 1 1
15 4825 1 1 13 LEU HB2 H 5.511 -2.493 4.451 1.00 . A A . 13 LEU HB2 1 1
15 4826 1 1 13 LEU HB3 H 3.962 -1.960 3.828 1.00 . A A . 13 LEU HB3 1 1
15 4827 1 1 13 LEU HD11 H 3.550 -5.419 5.353 1.00 . A A . 13 LEU HD11 1 1
15 4828 1 1 13 LEU HD12 H 4.667 -4.153 5.915 1.00 . A A . 13 LEU HD12 1 1
15 4829 1 1 13 LEU HD13 H 2.980 -3.741 5.527 1.00 . A A . 13 LEU HD13 1 1
15 4830 1 1 13 LEU HD21 H 3.259 -3.777 1.908 1.00 . A A . 13 LEU HD21 1 1
15 4831 1 1 13 LEU HD22 H 3.011 -5.394 2.610 1.00 . A A . 13 LEU HD22 1 1
15 4832 1 1 13 LEU HD23 H 2.145 -3.990 3.280 1.00 . A A . 13 LEU HD23 1 1
15 4833 1 1 13 LEU HG H 5.026 -4.783 3.548 1.00 . A A . 13 LEU HG 1 1
15 4834 1 1 13 LEU N N 4.434 -1.885 1.361 1.00 . A A . 13 LEU N 1 1
15 4835 1 1 13 LEU O O 7.389 -3.698 2.067 1.00 . A A . 13 LEU O 1 1
15 4836 1 1 14 GLN C C 7.148 -4.868 -0.933 1.00 . A A . 14 GLN C 1 1
15 4837 1 1 14 GLN CA C 6.202 -5.349 0.171 1.00 . A A . 14 GLN CA 1 1
15 4838 1 1 14 GLN CB C 5.155 -6.314 -0.387 1.00 . A A . 14 GLN CB 1 1
15 4839 1 1 14 GLN CD C 5.094 -8.760 -0.994 1.00 . A A . 14 GLN CD 1 1
15 4840 1 1 14 GLN CG C 5.407 -7.741 0.103 1.00 . A A . 14 GLN CG 1 1
15 4841 1 1 14 GLN H H 4.628 -4.038 0.545 1.00 . A A . 14 GLN H 1 1
15 4842 1 1 14 GLN HA H 6.772 -5.853 0.951 1.00 . A A . 14 GLN HA 1 1
15 4843 1 1 14 GLN HB2 H 4.159 -5.991 -0.082 1.00 . A A . 14 GLN HB2 1 1
15 4844 1 1 14 GLN HB3 H 5.177 -6.290 -1.477 1.00 . A A . 14 GLN HB3 1 1
15 4845 1 1 14 GLN HE21 H 3.990 -9.797 0.350 1.00 . A A . 14 GLN HE21 1 1
15 4846 1 1 14 GLN HE22 H 4.055 -10.481 -1.240 1.00 . A A . 14 GLN HE22 1 1
15 4847 1 1 14 GLN HG2 H 6.446 -7.844 0.416 1.00 . A A . 14 GLN HG2 1 1
15 4848 1 1 14 GLN HG3 H 4.790 -7.942 0.978 1.00 . A A . 14 GLN HG3 1 1
15 4849 1 1 14 GLN N N 5.572 -4.214 0.823 1.00 . A A . 14 GLN N 1 1
15 4850 1 1 14 GLN NE2 N 4.315 -9.762 -0.594 1.00 . A A . 14 GLN NE2 1 1
15 4851 1 1 14 GLN O O 6.926 -3.816 -1.530 1.00 . A A . 14 GLN O 1 1
15 4852 1 1 14 GLN OE1 O 5.531 -8.646 -2.126 1.00 . A A . 14 GLN OE1 1 1
15 4853 1 1 15 ARG C C 8.567 -5.546 -3.585 1.00 . A A . 15 ARG C 1 1
15 4854 1 1 15 ARG CA C 9.161 -5.330 -2.191 1.00 . A A . 15 ARG CA 1 1
15 4855 1 1 15 ARG CB C 10.422 -6.184 -2.043 1.00 . A A . 15 ARG CB 1 1
15 4856 1 1 15 ARG CD C 12.113 -4.499 -1.235 1.00 . A A . 15 ARG CD 1 1
15 4857 1 1 15 ARG CG C 11.266 -5.714 -0.857 1.00 . A A . 15 ARG CG 1 1
15 4858 1 1 15 ARG CZ C 14.101 -4.060 -2.673 1.00 . A A . 15 ARG CZ 1 1
15 4859 1 1 15 ARG H H 8.355 -6.517 -0.680 1.00 . A A . 15 ARG H 1 1
15 4860 1 1 15 ARG HA H 9.394 -4.279 -2.022 1.00 . A A . 15 ARG HA 1 1
15 4861 1 1 15 ARG HB2 H 10.143 -7.229 -1.904 1.00 . A A . 15 ARG HB2 1 1
15 4862 1 1 15 ARG HB3 H 11.011 -6.131 -2.958 1.00 . A A . 15 ARG HB3 1 1
15 4863 1 1 15 ARG HD2 H 11.485 -3.733 -1.691 1.00 . A A . 15 ARG HD2 1 1
15 4864 1 1 15 ARG HD3 H 12.552 -4.057 -0.339 1.00 . A A . 15 ARG HD3 1 1
15 4865 1 1 15 ARG HE H 13.223 -5.858 -2.459 1.00 . A A . 15 ARG HE 1 1
15 4866 1 1 15 ARG HG2 H 10.615 -5.463 -0.020 1.00 . A A . 15 ARG HG2 1 1
15 4867 1 1 15 ARG HG3 H 11.914 -6.525 -0.524 1.00 . A A . 15 ARG HG3 1 1
15 4868 1 1 15 ARG HH11 H 13.389 -2.428 -1.689 1.00 . A A . 15 ARG HH11 1 1
15 4869 1 1 15 ARG HH12 H 14.771 -2.139 -2.693 1.00 . A A . 15 ARG HH12 1 1
15 4870 1 1 15 ARG HH21 H 15.046 -5.478 -3.783 1.00 . A A . 15 ARG HH21 1 1
15 4871 1 1 15 ARG HH22 H 15.720 -3.885 -3.892 1.00 . A A . 15 ARG HH22 1 1
15 4872 1 1 15 ARG N N 8.181 -5.662 -1.170 1.00 . A A . 15 ARG N 1 1
15 4873 1 1 15 ARG NE N 13.183 -4.900 -2.176 1.00 . A A . 15 ARG NE 1 1
15 4874 1 1 15 ARG NH1 N 14.086 -2.766 -2.322 1.00 . A A . 15 ARG NH1 1 1
15 4875 1 1 15 ARG NH2 N 15.035 -4.512 -3.521 1.00 . A A . 15 ARG NH2 1 1
15 4876 1 1 15 ARG O O 8.676 -4.678 -4.450 1.00 . A A . 15 ARG O 1 1
15 4877 1 1 16 LYS C C 6.650 -5.811 -5.608 1.00 . A A . 16 LYS C 1 1
15 4878 1 1 16 LYS CA C 7.345 -7.048 -5.033 1.00 . A A . 16 LYS CA 1 1
15 4879 1 1 16 LYS CB C 6.419 -8.256 -4.878 1.00 . A A . 16 LYS CB 1 1
15 4880 1 1 16 LYS CD C 8.489 -9.693 -4.999 1.00 . A A . 16 LYS CD 1 1
15 4881 1 1 16 LYS CE C 9.660 -9.068 -4.239 1.00 . A A . 16 LYS CE 1 1
15 4882 1 1 16 LYS CG C 7.167 -9.445 -4.270 1.00 . A A . 16 LYS CG 1 1
15 4883 1 1 16 LYS H H 7.871 -7.408 -3.050 1.00 . A A . 16 LYS H 1 1
15 4884 1 1 16 LYS HA H 8.146 -7.341 -5.712 1.00 . A A . 16 LYS HA 1 1
15 4885 1 1 16 LYS HB2 H 5.572 -7.992 -4.245 1.00 . A A . 16 LYS HB2 1 1
15 4886 1 1 16 LYS HB3 H 6.015 -8.536 -5.851 1.00 . A A . 16 LYS HB3 1 1
15 4887 1 1 16 LYS HD2 H 8.652 -10.766 -5.108 1.00 . A A . 16 LYS HD2 1 1
15 4888 1 1 16 LYS HD3 H 8.437 -9.274 -6.004 1.00 . A A . 16 LYS HD3 1 1
15 4889 1 1 16 LYS HE2 H 9.315 -8.687 -3.278 1.00 . A A . 16 LYS HE2 1 1
15 4890 1 1 16 LYS HE3 H 10.412 -9.829 -4.029 1.00 . A A . 16 LYS HE3 1 1
15 4891 1 1 16 LYS HG2 H 7.360 -9.255 -3.213 1.00 . A A . 16 LYS HG2 1 1
15 4892 1 1 16 LYS HG3 H 6.544 -10.337 -4.324 1.00 . A A . 16 LYS HG3 1 1
15 4893 1 1 16 LYS HZ1 H 9.950 -8.030 -5.975 1.00 . A A . 16 LYS HZ1 1 1
15 4894 1 1 16 LYS HZ2 H 9.986 -7.091 -4.640 1.00 . A A . 16 LYS HZ2 1 1
15 4895 1 1 16 LYS HZ3 H 11.259 -8.049 -4.999 1.00 . A A . 16 LYS HZ3 1 1
15 4896 1 1 16 LYS N N 7.955 -6.707 -3.759 1.00 . A A . 16 LYS N 1 1
15 4897 1 1 16 LYS NZ N 10.263 -7.971 -5.028 1.00 . A A . 16 LYS NZ 1 1
15 4898 1 1 16 LYS O O 5.904 -5.133 -4.906 1.00 . A A . 16 LYS O 1 1
15 4899 1 1 17 LYS C C 6.760 -3.129 -6.844 1.00 . A A . 17 LYS C 1 1
15 4900 1 1 17 LYS CA C 6.333 -4.414 -7.556 1.00 . A A . 17 LYS CA 1 1
15 4901 1 1 17 LYS CB C 4.816 -4.581 -7.669 1.00 . A A . 17 LYS CB 1 1
15 4902 1 1 17 LYS CD C 4.424 -4.187 -10.129 1.00 . A A . 17 LYS CD 1 1
15 4903 1 1 17 LYS CE C 3.905 -4.797 -11.432 1.00 . A A . 17 LYS CE 1 1
15 4904 1 1 17 LYS CG C 4.433 -5.224 -9.004 1.00 . A A . 17 LYS CG 1 1
15 4905 1 1 17 LYS H H 7.531 -6.115 -7.443 1.00 . A A . 17 LYS H 1 1
15 4906 1 1 17 LYS HA H 6.731 -4.395 -8.572 1.00 . A A . 17 LYS HA 1 1
15 4907 1 1 17 LYS HB2 H 4.453 -5.198 -6.847 1.00 . A A . 17 LYS HB2 1 1
15 4908 1 1 17 LYS HB3 H 4.332 -3.610 -7.577 1.00 . A A . 17 LYS HB3 1 1
15 4909 1 1 17 LYS HD2 H 3.798 -3.342 -9.844 1.00 . A A . 17 LYS HD2 1 1
15 4910 1 1 17 LYS HD3 H 5.432 -3.801 -10.280 1.00 . A A . 17 LYS HD3 1 1
15 4911 1 1 17 LYS HE2 H 3.239 -5.631 -11.211 1.00 . A A . 17 LYS HE2 1 1
15 4912 1 1 17 LYS HE3 H 3.319 -4.058 -11.979 1.00 . A A . 17 LYS HE3 1 1
15 4913 1 1 17 LYS HG2 H 5.137 -6.020 -9.244 1.00 . A A . 17 LYS HG2 1 1
15 4914 1 1 17 LYS HG3 H 3.448 -5.684 -8.920 1.00 . A A . 17 LYS HG3 1 1
15 4915 1 1 17 LYS HZ1 H 5.425 -4.487 -12.762 1.00 . A A . 17 LYS HZ1 1 1
15 4916 1 1 17 LYS HZ2 H 5.732 -5.677 -11.688 1.00 . A A . 17 LYS HZ2 1 1
15 4917 1 1 17 LYS HZ3 H 4.701 -5.941 -12.928 1.00 . A A . 17 LYS HZ3 1 1
15 4918 1 1 17 LYS N N 6.922 -5.557 -6.880 1.00 . A A . 17 LYS N 1 1
15 4919 1 1 17 LYS NZ N 5.032 -5.264 -12.270 1.00 . A A . 17 LYS NZ 1 1
15 4920 1 1 17 LYS O O 7.012 -2.112 -7.488 1.00 . A A . 17 LYS O 1 1
16 4921 1 1 1 GLU C C -8.473 9.158 5.745 1.00 . A A . 1 GLU C 1 1
16 4922 1 1 1 GLU CA C -9.065 8.873 7.126 1.00 . A A . 1 GLU CA 1 1
16 4923 1 1 1 GLU CB C -10.567 9.166 7.150 1.00 . A A . 1 GLU CB 1 1
16 4924 1 1 1 GLU CD C -12.292 7.327 7.195 1.00 . A A . 1 GLU CD 1 1
16 4925 1 1 1 GLU CG C -11.338 8.140 6.317 1.00 . A A . 1 GLU CG 1 1
16 4926 1 1 1 GLU H1 H -7.371 9.600 8.095 1.00 . A A . 1 GLU H1 1 1
16 4927 1 1 1 GLU HA H -8.901 7.829 7.390 1.00 . A A . 1 GLU HA 1 1
16 4928 1 1 1 GLU HB2 H -10.928 9.151 8.177 1.00 . A A . 1 GLU HB2 1 1
16 4929 1 1 1 GLU HB3 H -10.752 10.168 6.762 1.00 . A A . 1 GLU HB3 1 1
16 4930 1 1 1 GLU HE2 H -14.008 7.717 6.524 1.00 . A A . 1 GLU HE2 1 1
16 4931 1 1 1 GLU HG2 H -11.904 8.650 5.537 1.00 . A A . 1 GLU HG2 1 1
16 4932 1 1 1 GLU HG3 H -10.638 7.470 5.819 1.00 . A A . 1 GLU HG3 1 1
16 4933 1 1 1 GLU N N -8.369 9.643 8.142 1.00 . A A . 1 GLU N 1 1
16 4934 1 1 1 GLU O O -8.302 10.317 5.366 1.00 . A A . 1 GLU O 1 1
16 4935 1 1 1 GLU OE1 O -11.914 6.256 7.694 1.00 . A A . 1 GLU OE1 1 1
16 4936 1 1 1 GLU OE2 O -13.463 7.844 7.353 1.00 . A A . 1 GLU OE2 1 1
16 4937 1 1 2 MET C C -8.012 7.020 2.819 1.00 . A A . 2 MET C 1 1
16 4938 1 1 2 MET CA C -7.605 8.204 3.699 1.00 . A A . 2 MET CA 1 1
16 4939 1 1 2 MET CB C -6.080 8.266 3.800 1.00 . A A . 2 MET CB 1 1
16 4940 1 1 2 MET CE C -3.494 11.159 2.431 1.00 . A A . 2 MET CE 1 1
16 4941 1 1 2 MET CG C -5.558 9.645 3.397 1.00 . A A . 2 MET CG 1 1
16 4942 1 1 2 MET H H -8.317 7.145 5.346 1.00 . A A . 2 MET H 1 1
16 4943 1 1 2 MET HA H -8.012 9.128 3.288 1.00 . A A . 2 MET HA 1 1
16 4944 1 1 2 MET HB2 H -5.770 8.039 4.821 1.00 . A A . 2 MET HB2 1 1
16 4945 1 1 2 MET HB3 H -5.638 7.503 3.158 1.00 . A A . 2 MET HB3 1 1
16 4946 1 1 2 MET HE1 H -3.021 11.396 1.478 1.00 . A A . 2 MET HE1 1 1
16 4947 1 1 2 MET HE2 H -4.332 11.836 2.600 1.00 . A A . 2 MET HE2 1 1
16 4948 1 1 2 MET HE3 H -2.767 11.271 3.236 1.00 . A A . 2 MET HE3 1 1
16 4949 1 1 2 MET HG2 H -6.324 10.185 2.841 1.00 . A A . 2 MET HG2 1 1
16 4950 1 1 2 MET HG3 H -5.336 10.234 4.288 1.00 . A A . 2 MET HG3 1 1
16 4951 1 1 2 MET N N -8.175 8.084 5.030 1.00 . A A . 2 MET N 1 1
16 4952 1 1 2 MET O O -7.781 5.867 3.179 1.00 . A A . 2 MET O 1 1
16 4953 1 1 2 MET SD S -4.088 9.475 2.399 1.00 . A A . 2 MET SD 1 1
16 4954 1 1 3 ARG C C -7.975 5.247 0.595 1.00 . A A . 3 ARG C 1 1
16 4955 1 1 3 ARG CA C -9.050 6.325 0.749 1.00 . A A . 3 ARG CA 1 1
16 4956 1 1 3 ARG CB C -9.358 6.928 -0.623 1.00 . A A . 3 ARG CB 1 1
16 4957 1 1 3 ARG CD C -11.111 8.141 -1.970 1.00 . A A . 3 ARG CD 1 1
16 4958 1 1 3 ARG CG C -10.602 7.818 -0.564 1.00 . A A . 3 ARG CG 1 1
16 4959 1 1 3 ARG CZ C -12.292 10.089 -2.981 1.00 . A A . 3 ARG CZ 1 1
16 4960 1 1 3 ARG H H -8.794 8.288 1.398 1.00 . A A . 3 ARG H 1 1
16 4961 1 1 3 ARG HA H -9.956 5.914 1.193 1.00 . A A . 3 ARG HA 1 1
16 4962 1 1 3 ARG HB2 H -8.505 7.513 -0.967 1.00 . A A . 3 ARG HB2 1 1
16 4963 1 1 3 ARG HB3 H -9.512 6.131 -1.349 1.00 . A A . 3 ARG HB3 1 1
16 4964 1 1 3 ARG HD2 H -10.348 7.893 -2.708 1.00 . A A . 3 ARG HD2 1 1
16 4965 1 1 3 ARG HD3 H -11.986 7.532 -2.198 1.00 . A A . 3 ARG HD3 1 1
16 4966 1 1 3 ARG HE H -11.044 10.204 -1.406 1.00 . A A . 3 ARG HE 1 1
16 4967 1 1 3 ARG HG2 H -11.385 7.317 0.004 1.00 . A A . 3 ARG HG2 1 1
16 4968 1 1 3 ARG HG3 H -10.367 8.743 -0.037 1.00 . A A . 3 ARG HG3 1 1
16 4969 1 1 3 ARG HH11 H -12.678 8.305 -3.876 1.00 . A A . 3 ARG HH11 1 1
16 4970 1 1 3 ARG HH12 H -13.492 9.669 -4.568 1.00 . A A . 3 ARG HH12 1 1
16 4971 1 1 3 ARG HH21 H -12.117 12.003 -2.317 1.00 . A A . 3 ARG HH21 1 1
16 4972 1 1 3 ARG HH22 H -13.170 11.787 -3.675 1.00 . A A . 3 ARG HH22 1 1
16 4973 1 1 3 ARG N N -8.610 7.347 1.683 1.00 . A A . 3 ARG N 1 1
16 4974 1 1 3 ARG NE N -11.458 9.576 -2.066 1.00 . A A . 3 ARG NE 1 1
16 4975 1 1 3 ARG NH1 N -12.869 9.286 -3.885 1.00 . A A . 3 ARG NH1 1 1
16 4976 1 1 3 ARG NH2 N -12.548 11.404 -2.992 1.00 . A A . 3 ARG NH2 1 1
16 4977 1 1 3 ARG O O -8.172 4.106 1.009 1.00 . A A . 3 ARG O 1 1
16 4978 1 1 4 LEU C C -4.594 5.117 0.703 1.00 . A A . 4 LEU C 1 1
16 4979 1 1 4 LEU CA C -5.756 4.731 -0.216 1.00 . A A . 4 LEU CA 1 1
16 4980 1 1 4 LEU CB C -5.378 4.684 -1.697 1.00 . A A . 4 LEU CB 1 1
16 4981 1 1 4 LEU CD1 C -5.067 2.192 -1.458 1.00 . A A . 4 LEU CD1 1 1
16 4982 1 1 4 LEU CD2 C -6.950 3.111 -2.888 1.00 . A A . 4 LEU CD2 1 1
16 4983 1 1 4 LEU CG C -5.521 3.323 -2.382 1.00 . A A . 4 LEU CG 1 1
16 4984 1 1 4 LEU H H -6.710 6.579 -0.335 1.00 . A A . 4 LEU H 1 1
16 4985 1 1 4 LEU HA H -6.099 3.734 0.062 1.00 . A A . 4 LEU HA 1 1
16 4986 1 1 4 LEU HB2 H -5.996 5.404 -2.233 1.00 . A A . 4 LEU HB2 1 1
16 4987 1 1 4 LEU HB3 H -4.344 5.011 -1.799 1.00 . A A . 4 LEU HB3 1 1
16 4988 1 1 4 LEU HD11 H -4.372 1.543 -1.990 1.00 . A A . 4 LEU HD11 1 1
16 4989 1 1 4 LEU HD12 H -4.573 2.615 -0.583 1.00 . A A . 4 LEU HD12 1 1
16 4990 1 1 4 LEU HD13 H -5.934 1.613 -1.140 1.00 . A A . 4 LEU HD13 1 1
16 4991 1 1 4 LEU HD21 H -6.987 3.298 -3.961 1.00 . A A . 4 LEU HD21 1 1
16 4992 1 1 4 LEU HD22 H -7.259 2.086 -2.686 1.00 . A A . 4 LEU HD22 1 1
16 4993 1 1 4 LEU HD23 H -7.622 3.800 -2.375 1.00 . A A . 4 LEU HD23 1 1
16 4994 1 1 4 LEU HG H -4.866 3.308 -3.254 1.00 . A A . 4 LEU HG 1 1
16 4995 1 1 4 LEU N N -6.862 5.648 -0.001 1.00 . A A . 4 LEU N 1 1
16 4996 1 1 4 LEU O O -3.941 6.137 0.489 1.00 . A A . 4 LEU O 1 1
16 4997 1 1 5 SER C C -2.989 3.237 3.430 1.00 . A A . 5 SER C 1 1
16 4998 1 1 5 SER CA C -3.301 4.521 2.659 1.00 . A A . 5 SER CA 1 1
16 4999 1 1 5 SER CB C -3.669 5.646 3.627 1.00 . A A . 5 SER CB 1 1
16 5000 1 1 5 SER H H -4.908 3.452 1.873 1.00 . A A . 5 SER H 1 1
16 5001 1 1 5 SER HA H -2.444 4.825 2.057 1.00 . A A . 5 SER HA 1 1
16 5002 1 1 5 SER HB2 H -3.241 6.584 3.272 1.00 . A A . 5 SER HB2 1 1
16 5003 1 1 5 SER HB3 H -4.750 5.775 3.641 1.00 . A A . 5 SER HB3 1 1
16 5004 1 1 5 SER HG H -2.290 4.984 4.919 1.00 . A A . 5 SER HG 1 1
16 5005 1 1 5 SER N N -4.373 4.280 1.706 1.00 . A A . 5 SER N 1 1
16 5006 1 1 5 SER O O -1.837 2.809 3.489 1.00 . A A . 5 SER O 1 1
16 5007 1 1 5 SER OG O -3.205 5.384 4.949 1.00 . A A . 5 SER OG 1 1
16 5008 1 1 6 LYS C C -3.600 0.272 3.811 1.00 . A A . 6 LYS C 1 1
16 5009 1 1 6 LYS CA C -3.886 1.431 4.767 1.00 . A A . 6 LYS CA 1 1
16 5010 1 1 6 LYS CB C -5.108 1.206 5.659 1.00 . A A . 6 LYS CB 1 1
16 5011 1 1 6 LYS CD C -3.973 -0.912 6.421 1.00 . A A . 6 LYS CD 1 1
16 5012 1 1 6 LYS CE C -4.058 -2.017 7.477 1.00 . A A . 6 LYS CE 1 1
16 5013 1 1 6 LYS CG C -4.754 0.327 6.860 1.00 . A A . 6 LYS CG 1 1
16 5014 1 1 6 LYS H H -4.969 3.012 3.948 1.00 . A A . 6 LYS H 1 1
16 5015 1 1 6 LYS HA H -3.026 1.559 5.424 1.00 . A A . 6 LYS HA 1 1
16 5016 1 1 6 LYS HB2 H -5.492 2.165 6.006 1.00 . A A . 6 LYS HB2 1 1
16 5017 1 1 6 LYS HB3 H -5.904 0.735 5.081 1.00 . A A . 6 LYS HB3 1 1
16 5018 1 1 6 LYS HD2 H -4.366 -1.278 5.474 1.00 . A A . 6 LYS HD2 1 1
16 5019 1 1 6 LYS HD3 H -2.929 -0.648 6.252 1.00 . A A . 6 LYS HD3 1 1
16 5020 1 1 6 LYS HE2 H -5.090 -2.128 7.813 1.00 . A A . 6 LYS HE2 1 1
16 5021 1 1 6 LYS HE3 H -3.761 -2.970 7.039 1.00 . A A . 6 LYS HE3 1 1
16 5022 1 1 6 LYS HG2 H -4.163 0.902 7.574 1.00 . A A . 6 LYS HG2 1 1
16 5023 1 1 6 LYS HG3 H -5.667 0.023 7.375 1.00 . A A . 6 LYS HG3 1 1
16 5024 1 1 6 LYS HZ1 H -3.133 -0.709 8.745 1.00 . A A . 6 LYS HZ1 1 1
16 5025 1 1 6 LYS HZ2 H -3.569 -2.111 9.459 1.00 . A A . 6 LYS HZ2 1 1
16 5026 1 1 6 LYS HZ3 H -2.271 -2.068 8.468 1.00 . A A . 6 LYS HZ3 1 1
16 5027 1 1 6 LYS N N -4.035 2.658 4.002 1.00 . A A . 6 LYS N 1 1
16 5028 1 1 6 LYS NZ N -3.187 -1.701 8.630 1.00 . A A . 6 LYS NZ 1 1
16 5029 1 1 6 LYS O O -2.713 -0.542 4.066 1.00 . A A . 6 LYS O 1 1
16 5030 1 1 7 PHE C C -2.992 -0.544 0.847 1.00 . A A . 7 PHE C 1 1
16 5031 1 1 7 PHE CA C -4.206 -0.815 1.737 1.00 . A A . 7 PHE CA 1 1
16 5032 1 1 7 PHE CB C -5.468 -0.809 0.873 1.00 . A A . 7 PHE CB 1 1
16 5033 1 1 7 PHE CD1 C -4.549 -1.231 -1.418 1.00 . A A . 7 PHE CD1 1 1
16 5034 1 1 7 PHE CD2 C -6.056 -2.804 -0.521 1.00 . A A . 7 PHE CD2 1 1
16 5035 1 1 7 PHE CE1 C -4.443 -2.008 -2.602 1.00 . A A . 7 PHE CE1 1 1
16 5036 1 1 7 PHE CE2 C -5.949 -3.581 -1.705 1.00 . A A . 7 PHE CE2 1 1
16 5037 1 1 7 PHE CG C -5.354 -1.645 -0.403 1.00 . A A . 7 PHE CG 1 1
16 5038 1 1 7 PHE CZ C -5.145 -3.166 -2.721 1.00 . A A . 7 PHE CZ 1 1
16 5039 1 1 7 PHE H H -5.085 0.898 2.531 1.00 . A A . 7 PHE H 1 1
16 5040 1 1 7 PHE HA H -4.059 -1.752 2.274 1.00 . A A . 7 PHE HA 1 1
16 5041 1 1 7 PHE HB2 H -6.305 -1.181 1.465 1.00 . A A . 7 PHE HB2 1 1
16 5042 1 1 7 PHE HB3 H -5.705 0.221 0.600 1.00 . A A . 7 PHE HB3 1 1
16 5043 1 1 7 PHE HD1 H -3.987 -0.302 -1.323 1.00 . A A . 7 PHE HD1 1 1
16 5044 1 1 7 PHE HD2 H -6.700 -3.136 0.292 1.00 . A A . 7 PHE HD2 1 1
16 5045 1 1 7 PHE HE1 H -3.798 -1.675 -3.416 1.00 . A A . 7 PHE HE1 1 1
16 5046 1 1 7 PHE HE2 H -6.512 -4.509 -1.800 1.00 . A A . 7 PHE HE2 1 1
16 5047 1 1 7 PHE HZ H -5.063 -3.762 -3.629 1.00 . A A . 7 PHE HZ 1 1
16 5048 1 1 7 PHE N N -4.367 0.233 2.732 1.00 . A A . 7 PHE N 1 1
16 5049 1 1 7 PHE O O -2.417 -1.470 0.276 1.00 . A A . 7 PHE O 1 1
16 5050 1 1 8 PHE C C -0.182 0.734 0.611 1.00 . A A . 8 PHE C 1 1
16 5051 1 1 8 PHE CA C -1.501 1.133 -0.054 1.00 . A A . 8 PHE CA 1 1
16 5052 1 1 8 PHE CB C -1.556 2.658 -0.175 1.00 . A A . 8 PHE CB 1 1
16 5053 1 1 8 PHE CD1 C 0.694 3.449 -0.936 1.00 . A A . 8 PHE CD1 1 1
16 5054 1 1 8 PHE CD2 C -1.088 3.530 -2.475 1.00 . A A . 8 PHE CD2 1 1
16 5055 1 1 8 PHE CE1 C 1.568 3.983 -1.920 1.00 . A A . 8 PHE CE1 1 1
16 5056 1 1 8 PHE CE2 C -0.214 4.064 -3.458 1.00 . A A . 8 PHE CE2 1 1
16 5057 1 1 8 PHE CG C -0.615 3.233 -1.235 1.00 . A A . 8 PHE CG 1 1
16 5058 1 1 8 PHE CZ C 1.096 4.279 -3.160 1.00 . A A . 8 PHE CZ 1 1
16 5059 1 1 8 PHE H H -3.109 1.476 1.224 1.00 . A A . 8 PHE H 1 1
16 5060 1 1 8 PHE HA H -1.590 0.623 -1.014 1.00 . A A . 8 PHE HA 1 1
16 5061 1 1 8 PHE HB2 H -2.578 2.956 -0.410 1.00 . A A . 8 PHE HB2 1 1
16 5062 1 1 8 PHE HB3 H -1.310 3.097 0.792 1.00 . A A . 8 PHE HB3 1 1
16 5063 1 1 8 PHE HD1 H 1.073 3.211 0.058 1.00 . A A . 8 PHE HD1 1 1
16 5064 1 1 8 PHE HD2 H -2.137 3.358 -2.713 1.00 . A A . 8 PHE HD2 1 1
16 5065 1 1 8 PHE HE1 H 2.617 4.155 -1.680 1.00 . A A . 8 PHE HE1 1 1
16 5066 1 1 8 PHE HE2 H -0.593 4.302 -4.453 1.00 . A A . 8 PHE HE2 1 1
16 5067 1 1 8 PHE HZ H 1.766 4.690 -3.916 1.00 . A A . 8 PHE HZ 1 1
16 5068 1 1 8 PHE N N -2.636 0.729 0.757 1.00 . A A . 8 PHE N 1 1
16 5069 1 1 8 PHE O O 0.748 0.291 -0.062 1.00 . A A . 8 PHE O 1 1
16 5070 1 1 9 ARG C C 1.041 -0.916 3.051 1.00 . A A . 9 ARG C 1 1
16 5071 1 1 9 ARG CA C 1.047 0.569 2.688 1.00 . A A . 9 ARG CA 1 1
16 5072 1 1 9 ARG CB C 1.132 1.402 3.969 1.00 . A A . 9 ARG CB 1 1
16 5073 1 1 9 ARG CD C 1.925 3.789 3.802 1.00 . A A . 9 ARG CD 1 1
16 5074 1 1 9 ARG CG C 2.350 2.326 3.942 1.00 . A A . 9 ARG CG 1 1
16 5075 1 1 9 ARG CZ C 2.004 5.493 1.985 1.00 . A A . 9 ARG CZ 1 1
16 5076 1 1 9 ARG H H -0.903 1.269 2.464 1.00 . A A . 9 ARG H 1 1
16 5077 1 1 9 ARG HA H 1.880 0.808 2.026 1.00 . A A . 9 ARG HA 1 1
16 5078 1 1 9 ARG HB2 H 0.224 1.993 4.084 1.00 . A A . 9 ARG HB2 1 1
16 5079 1 1 9 ARG HB3 H 1.192 0.740 4.833 1.00 . A A . 9 ARG HB3 1 1
16 5080 1 1 9 ARG HD2 H 0.900 3.913 4.150 1.00 . A A . 9 ARG HD2 1 1
16 5081 1 1 9 ARG HD3 H 2.553 4.421 4.431 1.00 . A A . 9 ARG HD3 1 1
16 5082 1 1 9 ARG HE H 2.139 3.506 1.693 1.00 . A A . 9 ARG HE 1 1
16 5083 1 1 9 ARG HG2 H 2.930 2.198 4.857 1.00 . A A . 9 ARG HG2 1 1
16 5084 1 1 9 ARG HG3 H 3.002 2.053 3.112 1.00 . A A . 9 ARG HG3 1 1
16 5085 1 1 9 ARG HH11 H 1.786 6.258 3.857 1.00 . A A . 9 ARG HH11 1 1
16 5086 1 1 9 ARG HH12 H 1.843 7.430 2.583 1.00 . A A . 9 ARG HH12 1 1
16 5087 1 1 9 ARG HH21 H 2.214 5.052 0.011 1.00 . A A . 9 ARG HH21 1 1
16 5088 1 1 9 ARG HH22 H 2.088 6.739 0.380 1.00 . A A . 9 ARG HH22 1 1
16 5089 1 1 9 ARG N N -0.143 0.907 1.924 1.00 . A A . 9 ARG N 1 1
16 5090 1 1 9 ARG NE N 2.035 4.216 2.389 1.00 . A A . 9 ARG NE 1 1
16 5091 1 1 9 ARG NH1 N 1.866 6.477 2.884 1.00 . A A . 9 ARG NH1 1 1
16 5092 1 1 9 ARG NH2 N 2.111 5.786 0.682 1.00 . A A . 9 ARG NH2 1 1
16 5093 1 1 9 ARG O O 2.085 -1.487 3.363 1.00 . A A . 9 ARG O 1 1
16 5094 1 1 10 ASP C C 0.155 -3.753 2.129 1.00 . A A . 10 ASP C 1 1
16 5095 1 1 10 ASP CA C -0.303 -2.909 3.320 1.00 . A A . 10 ASP CA 1 1
16 5096 1 1 10 ASP CB C -1.767 -3.250 3.605 1.00 . A A . 10 ASP CB 1 1
16 5097 1 1 10 ASP CG C -2.033 -4.715 3.959 1.00 . A A . 10 ASP CG 1 1
16 5098 1 1 10 ASP H H -0.991 -1.029 2.746 1.00 . A A . 10 ASP H 1 1
16 5099 1 1 10 ASP HA H 0.310 -3.071 4.207 1.00 . A A . 10 ASP HA 1 1
16 5100 1 1 10 ASP HB2 H -2.117 -2.625 4.427 1.00 . A A . 10 ASP HB2 1 1
16 5101 1 1 10 ASP HB3 H -2.362 -2.990 2.731 1.00 . A A . 10 ASP HB3 1 1
16 5102 1 1 10 ASP N N -0.147 -1.501 3.000 1.00 . A A . 10 ASP N 1 1
16 5103 1 1 10 ASP O O 0.399 -4.950 2.269 1.00 . A A . 10 ASP O 1 1
16 5104 1 1 10 ASP OD1 O -1.835 -5.058 5.145 1.00 . A A . 10 ASP OD1 1 1
16 5105 1 1 10 ASP OD2 O -2.426 -5.460 3.036 1.00 . A A . 10 ASP OD2 1 1
16 5106 1 1 11 PHE C C 2.027 -3.221 -0.721 1.00 . A A . 11 PHE C 1 1
16 5107 1 1 11 PHE CA C 0.685 -3.768 -0.230 1.00 . A A . 11 PHE CA 1 1
16 5108 1 1 11 PHE CB C -0.382 -3.494 -1.292 1.00 . A A . 11 PHE CB 1 1
16 5109 1 1 11 PHE CD1 C 0.508 -4.877 -3.179 1.00 . A A . 11 PHE CD1 1 1
16 5110 1 1 11 PHE CD2 C 0.161 -2.579 -3.559 1.00 . A A . 11 PHE CD2 1 1
16 5111 1 1 11 PHE CE1 C 0.968 -5.028 -4.514 1.00 . A A . 11 PHE CE1 1 1
16 5112 1 1 11 PHE CE2 C 0.621 -2.730 -4.894 1.00 . A A . 11 PHE CE2 1 1
16 5113 1 1 11 PHE CG C 0.114 -3.656 -2.730 1.00 . A A . 11 PHE CG 1 1
16 5114 1 1 11 PHE CZ C 1.015 -3.952 -5.344 1.00 . A A . 11 PHE CZ 1 1
16 5115 1 1 11 PHE H H 0.061 -2.120 0.879 1.00 . A A . 11 PHE H 1 1
16 5116 1 1 11 PHE HA H 0.792 -4.827 0.007 1.00 . A A . 11 PHE HA 1 1
16 5117 1 1 11 PHE HB2 H -1.223 -4.168 -1.130 1.00 . A A . 11 PHE HB2 1 1
16 5118 1 1 11 PHE HB3 H -0.757 -2.479 -1.161 1.00 . A A . 11 PHE HB3 1 1
16 5119 1 1 11 PHE HD1 H 0.471 -5.740 -2.515 1.00 . A A . 11 PHE HD1 1 1
16 5120 1 1 11 PHE HD2 H -0.155 -1.600 -3.199 1.00 . A A . 11 PHE HD2 1 1
16 5121 1 1 11 PHE HE1 H 1.285 -6.008 -4.874 1.00 . A A . 11 PHE HE1 1 1
16 5122 1 1 11 PHE HE2 H 0.658 -1.867 -5.559 1.00 . A A . 11 PHE HE2 1 1
16 5123 1 1 11 PHE HZ H 1.369 -4.068 -6.368 1.00 . A A . 11 PHE HZ 1 1
16 5124 1 1 11 PHE N N 0.260 -3.094 0.984 1.00 . A A . 11 PHE N 1 1
16 5125 1 1 11 PHE O O 2.710 -3.863 -1.518 1.00 . A A . 11 PHE O 1 1
16 5126 1 1 12 ILE C C 4.751 -1.964 0.257 1.00 . A A . 12 ILE C 1 1
16 5127 1 1 12 ILE CA C 3.615 -1.400 -0.599 1.00 . A A . 12 ILE CA 1 1
16 5128 1 1 12 ILE CB C 3.481 0.122 -0.519 1.00 . A A . 12 ILE CB 1 1
16 5129 1 1 12 ILE CD1 C 3.651 0.926 -2.903 1.00 . A A . 12 ILE CD1 1 1
16 5130 1 1 12 ILE CG1 C 2.712 0.668 -1.722 1.00 . A A . 12 ILE CG1 1 1
16 5131 1 1 12 ILE CG2 C 4.852 0.785 -0.365 1.00 . A A . 12 ILE CG2 1 1
16 5132 1 1 12 ILE H H 1.806 -1.527 0.427 1.00 . A A . 12 ILE H 1 1
16 5133 1 1 12 ILE HA H 3.810 -1.652 -1.641 1.00 . A A . 12 ILE HA 1 1
16 5134 1 1 12 ILE HB H 2.902 0.367 0.372 1.00 . A A . 12 ILE HB 1 1
16 5135 1 1 12 ILE HD11 H 4.447 0.182 -2.903 1.00 . A A . 12 ILE HD11 1 1
16 5136 1 1 12 ILE HD12 H 3.090 0.857 -3.835 1.00 . A A . 12 ILE HD12 1 1
16 5137 1 1 12 ILE HD13 H 4.084 1.922 -2.812 1.00 . A A . 12 ILE HD13 1 1
16 5138 1 1 12 ILE HG12 H 1.938 -0.041 -2.017 1.00 . A A . 12 ILE HG12 1 1
16 5139 1 1 12 ILE HG13 H 2.208 1.595 -1.446 1.00 . A A . 12 ILE HG13 1 1
16 5140 1 1 12 ILE HG21 H 4.734 1.869 -0.374 1.00 . A A . 12 ILE HG21 1 1
16 5141 1 1 12 ILE HG22 H 5.301 0.476 0.580 1.00 . A A . 12 ILE HG22 1 1
16 5142 1 1 12 ILE HG23 H 5.496 0.482 -1.189 1.00 . A A . 12 ILE HG23 1 1
16 5143 1 1 12 ILE N N 2.367 -2.041 -0.222 1.00 . A A . 12 ILE N 1 1
16 5144 1 1 12 ILE O O 5.836 -2.241 -0.251 1.00 . A A . 12 ILE O 1 1
16 5145 1 1 13 LEU C C 6.066 -3.914 1.890 1.00 . A A . 13 LEU C 1 1
16 5146 1 1 13 LEU CA C 5.446 -2.642 2.472 1.00 . A A . 13 LEU CA 1 1
16 5147 1 1 13 LEU CB C 4.822 -2.840 3.855 1.00 . A A . 13 LEU CB 1 1
16 5148 1 1 13 LEU CD1 C 3.732 -4.345 5.559 1.00 . A A . 13 LEU CD1 1 1
16 5149 1 1 13 LEU CD2 C 2.915 -4.335 3.157 1.00 . A A . 13 LEU CD2 1 1
16 5150 1 1 13 LEU CG C 4.120 -4.179 4.089 1.00 . A A . 13 LEU CG 1 1
16 5151 1 1 13 LEU H H 3.577 -1.889 1.946 1.00 . A A . 13 LEU H 1 1
16 5152 1 1 13 LEU HA H 6.230 -1.892 2.576 1.00 . A A . 13 LEU HA 1 1
16 5153 1 1 13 LEU HB2 H 5.606 -2.728 4.604 1.00 . A A . 13 LEU HB2 1 1
16 5154 1 1 13 LEU HB3 H 4.102 -2.040 4.025 1.00 . A A . 13 LEU HB3 1 1
16 5155 1 1 13 LEU HD11 H 3.083 -3.523 5.859 1.00 . A A . 13 LEU HD11 1 1
16 5156 1 1 13 LEU HD12 H 3.205 -5.290 5.691 1.00 . A A . 13 LEU HD12 1 1
16 5157 1 1 13 LEU HD13 H 4.631 -4.342 6.174 1.00 . A A . 13 LEU HD13 1 1
16 5158 1 1 13 LEU HD21 H 3.130 -3.854 2.203 1.00 . A A . 13 LEU HD21 1 1
16 5159 1 1 13 LEU HD22 H 2.719 -5.394 2.993 1.00 . A A . 13 LEU HD22 1 1
16 5160 1 1 13 LEU HD23 H 2.042 -3.869 3.611 1.00 . A A . 13 LEU HD23 1 1
16 5161 1 1 13 LEU HG H 4.819 -4.979 3.847 1.00 . A A . 13 LEU HG 1 1
16 5162 1 1 13 LEU N N 4.462 -2.116 1.541 1.00 . A A . 13 LEU N 1 1
16 5163 1 1 13 LEU O O 7.198 -4.263 2.218 1.00 . A A . 13 LEU O 1 1
16 5164 1 1 14 GLN C C 6.578 -5.472 -0.847 1.00 . A A . 14 GLN C 1 1
16 5165 1 1 14 GLN CA C 5.755 -5.795 0.402 1.00 . A A . 14 GLN CA 1 1
16 5166 1 1 14 GLN CB C 4.578 -6.710 0.060 1.00 . A A . 14 GLN CB 1 1
16 5167 1 1 14 GLN CD C 5.481 -8.722 1.284 1.00 . A A . 14 GLN CD 1 1
16 5168 1 1 14 GLN CG C 4.327 -7.722 1.181 1.00 . A A . 14 GLN CG 1 1
16 5169 1 1 14 GLN H H 4.376 -4.279 0.771 1.00 . A A . 14 GLN H 1 1
16 5170 1 1 14 GLN HA H 6.386 -6.285 1.143 1.00 . A A . 14 GLN HA 1 1
16 5171 1 1 14 GLN HB2 H 3.682 -6.112 -0.100 1.00 . A A . 14 GLN HB2 1 1
16 5172 1 1 14 GLN HB3 H 4.781 -7.237 -0.872 1.00 . A A . 14 GLN HB3 1 1
16 5173 1 1 14 GLN HE21 H 4.405 -10.010 0.152 1.00 . A A . 14 GLN HE21 1 1
16 5174 1 1 14 GLN HE22 H 5.961 -10.585 0.653 1.00 . A A . 14 GLN HE22 1 1
16 5175 1 1 14 GLN HG2 H 4.209 -7.198 2.129 1.00 . A A . 14 GLN HG2 1 1
16 5176 1 1 14 GLN HG3 H 3.395 -8.255 0.992 1.00 . A A . 14 GLN HG3 1 1
16 5177 1 1 14 GLN N N 5.296 -4.570 1.033 1.00 . A A . 14 GLN N 1 1
16 5178 1 1 14 GLN NE2 N 5.264 -9.867 0.643 1.00 . A A . 14 GLN NE2 1 1
16 5179 1 1 14 GLN O O 6.027 -5.082 -1.875 1.00 . A A . 14 GLN O 1 1
16 5180 1 1 14 GLN OE1 O 6.501 -8.470 1.905 1.00 . A A . 14 GLN OE1 1 1
16 5181 1 1 15 ARG C C 8.585 -6.405 -2.937 1.00 . A A . 15 ARG C 1 1
16 5182 1 1 15 ARG CA C 8.790 -5.377 -1.822 1.00 . A A . 15 ARG CA 1 1
16 5183 1 1 15 ARG CB C 10.249 -5.418 -1.362 1.00 . A A . 15 ARG CB 1 1
16 5184 1 1 15 ARG CD C 11.819 -3.507 -1.853 1.00 . A A . 15 ARG CD 1 1
16 5185 1 1 15 ARG CG C 10.723 -4.032 -0.923 1.00 . A A . 15 ARG CG 1 1
16 5186 1 1 15 ARG CZ C 10.859 -1.502 -2.981 1.00 . A A . 15 ARG CZ 1 1
16 5187 1 1 15 ARG H H 8.326 -5.964 0.123 1.00 . A A . 15 ARG H 1 1
16 5188 1 1 15 ARG HA H 8.527 -4.375 -2.160 1.00 . A A . 15 ARG HA 1 1
16 5189 1 1 15 ARG HB2 H 10.354 -6.121 -0.535 1.00 . A A . 15 ARG HB2 1 1
16 5190 1 1 15 ARG HB3 H 10.879 -5.783 -2.172 1.00 . A A . 15 ARG HB3 1 1
16 5191 1 1 15 ARG HD2 H 12.480 -2.834 -1.307 1.00 . A A . 15 ARG HD2 1 1
16 5192 1 1 15 ARG HD3 H 12.431 -4.335 -2.211 1.00 . A A . 15 ARG HD3 1 1
16 5193 1 1 15 ARG HE H 11.054 -3.312 -3.842 1.00 . A A . 15 ARG HE 1 1
16 5194 1 1 15 ARG HG2 H 9.882 -3.339 -0.920 1.00 . A A . 15 ARG HG2 1 1
16 5195 1 1 15 ARG HG3 H 11.101 -4.079 0.099 1.00 . A A . 15 ARG HG3 1 1
16 5196 1 1 15 ARG HH11 H 11.459 -1.191 -1.063 1.00 . A A . 15 ARG HH11 1 1
16 5197 1 1 15 ARG HH12 H 10.789 0.193 -1.860 1.00 . A A . 15 ARG HH12 1 1
16 5198 1 1 15 ARG HH21 H 10.170 -1.486 -4.894 1.00 . A A . 15 ARG HH21 1 1
16 5199 1 1 15 ARG HH22 H 10.051 0.024 -4.054 1.00 . A A . 15 ARG HH22 1 1
16 5200 1 1 15 ARG N N 7.885 -5.646 -0.717 1.00 . A A . 15 ARG N 1 1
16 5201 1 1 15 ARG NE N 11.212 -2.796 -3.000 1.00 . A A . 15 ARG NE 1 1
16 5202 1 1 15 ARG NH1 N 11.052 -0.773 -1.875 1.00 . A A . 15 ARG NH1 1 1
16 5203 1 1 15 ARG NH2 N 10.314 -0.941 -4.068 1.00 . A A . 15 ARG NH2 1 1
16 5204 1 1 15 ARG O O 8.700 -6.077 -4.117 1.00 . A A . 15 ARG O 1 1
16 5205 1 1 16 LYS C C 7.274 -8.172 -4.668 1.00 . A A . 16 LYS C 1 1
16 5206 1 1 16 LYS CA C 8.065 -8.705 -3.473 1.00 . A A . 16 LYS CA 1 1
16 5207 1 1 16 LYS CB C 7.404 -9.901 -2.781 1.00 . A A . 16 LYS CB 1 1
16 5208 1 1 16 LYS CD C 9.702 -10.529 -1.954 1.00 . A A . 16 LYS CD 1 1
16 5209 1 1 16 LYS CE C 10.513 -9.299 -1.543 1.00 . A A . 16 LYS CE 1 1
16 5210 1 1 16 LYS CG C 8.228 -10.363 -1.578 1.00 . A A . 16 LYS CG 1 1
16 5211 1 1 16 LYS H H 8.195 -7.887 -1.561 1.00 . A A . 16 LYS H 1 1
16 5212 1 1 16 LYS HA H 9.041 -9.037 -3.824 1.00 . A A . 16 LYS HA 1 1
16 5213 1 1 16 LYS HB2 H 6.400 -9.628 -2.456 1.00 . A A . 16 LYS HB2 1 1
16 5214 1 1 16 LYS HB3 H 7.297 -10.721 -3.490 1.00 . A A . 16 LYS HB3 1 1
16 5215 1 1 16 LYS HD2 H 10.107 -11.415 -1.467 1.00 . A A . 16 LYS HD2 1 1
16 5216 1 1 16 LYS HD3 H 9.791 -10.685 -3.029 1.00 . A A . 16 LYS HD3 1 1
16 5217 1 1 16 LYS HE2 H 9.890 -8.622 -0.960 1.00 . A A . 16 LYS HE2 1 1
16 5218 1 1 16 LYS HE3 H 11.343 -9.600 -0.902 1.00 . A A . 16 LYS HE3 1 1
16 5219 1 1 16 LYS HG2 H 8.134 -9.639 -0.769 1.00 . A A . 16 LYS HG2 1 1
16 5220 1 1 16 LYS HG3 H 7.835 -11.309 -1.206 1.00 . A A . 16 LYS HG3 1 1
16 5221 1 1 16 LYS HZ1 H 10.496 -7.769 -2.898 1.00 . A A . 16 LYS HZ1 1 1
16 5222 1 1 16 LYS HZ2 H 11.990 -8.351 -2.590 1.00 . A A . 16 LYS HZ2 1 1
16 5223 1 1 16 LYS HZ3 H 10.963 -9.198 -3.535 1.00 . A A . 16 LYS HZ3 1 1
16 5224 1 1 16 LYS N N 8.286 -7.628 -2.523 1.00 . A A . 16 LYS N 1 1
16 5225 1 1 16 LYS NZ N 11.033 -8.597 -2.739 1.00 . A A . 16 LYS NZ 1 1
16 5226 1 1 16 LYS O O 6.263 -7.493 -4.495 1.00 . A A . 16 LYS O 1 1
16 5227 1 1 17 LYS C C 5.715 -8.671 -7.156 1.00 . A A . 17 LYS C 1 1
16 5228 1 1 17 LYS CA C 7.115 -8.061 -7.079 1.00 . A A . 17 LYS CA 1 1
16 5229 1 1 17 LYS CB C 7.992 -8.377 -8.293 1.00 . A A . 17 LYS CB 1 1
16 5230 1 1 17 LYS CD C 8.888 -6.078 -8.812 1.00 . A A . 17 LYS CD 1 1
16 5231 1 1 17 LYS CE C 9.912 -5.056 -8.315 1.00 . A A . 17 LYS CE 1 1
16 5232 1 1 17 LYS CG C 9.234 -7.485 -8.320 1.00 . A A . 17 LYS CG 1 1
16 5233 1 1 17 LYS H H 8.586 -9.052 -5.986 1.00 . A A . 17 LYS H 1 1
16 5234 1 1 17 LYS HA H 7.017 -6.976 -7.027 1.00 . A A . 17 LYS HA 1 1
16 5235 1 1 17 LYS HB2 H 8.293 -9.425 -8.266 1.00 . A A . 17 LYS HB2 1 1
16 5236 1 1 17 LYS HB3 H 7.417 -8.235 -9.207 1.00 . A A . 17 LYS HB3 1 1
16 5237 1 1 17 LYS HD2 H 8.858 -6.068 -9.901 1.00 . A A . 17 LYS HD2 1 1
16 5238 1 1 17 LYS HD3 H 7.893 -5.801 -8.462 1.00 . A A . 17 LYS HD3 1 1
16 5239 1 1 17 LYS HE2 H 10.359 -5.404 -7.384 1.00 . A A . 17 LYS HE2 1 1
16 5240 1 1 17 LYS HE3 H 10.720 -4.960 -9.040 1.00 . A A . 17 LYS HE3 1 1
16 5241 1 1 17 LYS HG2 H 9.667 -7.428 -7.320 1.00 . A A . 17 LYS HG2 1 1
16 5242 1 1 17 LYS HG3 H 9.990 -7.926 -8.970 1.00 . A A . 17 LYS HG3 1 1
16 5243 1 1 17 LYS HZ1 H 8.629 -3.801 -7.338 1.00 . A A . 17 LYS HZ1 1 1
16 5244 1 1 17 LYS HZ2 H 9.970 -3.055 -7.898 1.00 . A A . 17 LYS HZ2 1 1
16 5245 1 1 17 LYS HZ3 H 8.776 -3.472 -8.931 1.00 . A A . 17 LYS HZ3 1 1
16 5246 1 1 17 LYS N N 7.764 -8.499 -5.855 1.00 . A A . 17 LYS N 1 1
16 5247 1 1 17 LYS NZ N 9.270 -3.739 -8.104 1.00 . A A . 17 LYS NZ 1 1
16 5248 1 1 17 LYS O O 4.946 -8.357 -8.062 1.00 . A A . 17 LYS O 1 1
17 5249 1 1 1 GLU C C -5.325 10.793 4.748 1.00 . A A . 1 GLU C 1 1
17 5250 1 1 1 GLU CA C -4.905 10.662 6.213 1.00 . A A . 1 GLU CA 1 1
17 5251 1 1 1 GLU CB C -5.520 11.777 7.062 1.00 . A A . 1 GLU CB 1 1
17 5252 1 1 1 GLU CD C -7.885 10.928 6.849 1.00 . A A . 1 GLU CD 1 1
17 5253 1 1 1 GLU CG C -6.753 11.276 7.817 1.00 . A A . 1 GLU CG 1 1
17 5254 1 1 1 GLU H1 H -3.059 11.511 6.671 1.00 . A A . 1 GLU H1 1 1
17 5255 1 1 1 GLU HA H -5.226 9.697 6.606 1.00 . A A . 1 GLU HA 1 1
17 5256 1 1 1 GLU HB2 H -4.780 12.149 7.771 1.00 . A A . 1 GLU HB2 1 1
17 5257 1 1 1 GLU HB3 H -5.798 12.615 6.423 1.00 . A A . 1 GLU HB3 1 1
17 5258 1 1 1 GLU HE2 H -8.854 12.127 5.766 1.00 . A A . 1 GLU HE2 1 1
17 5259 1 1 1 GLU HG2 H -6.490 10.396 8.405 1.00 . A A . 1 GLU HG2 1 1
17 5260 1 1 1 GLU HG3 H -7.090 12.039 8.518 1.00 . A A . 1 GLU HG3 1 1
17 5261 1 1 1 GLU N N -3.457 10.661 6.324 1.00 . A A . 1 GLU N 1 1
17 5262 1 1 1 GLU O O -5.654 11.886 4.288 1.00 . A A . 1 GLU O 1 1
17 5263 1 1 1 GLU OE1 O -7.883 9.838 6.258 1.00 . A A . 1 GLU OE1 1 1
17 5264 1 1 1 GLU OE2 O -8.792 11.838 6.721 1.00 . A A . 1 GLU OE2 1 1
17 5265 1 1 2 MET C C -6.428 8.351 2.308 1.00 . A A . 2 MET C 1 1
17 5266 1 1 2 MET CA C -5.676 9.639 2.652 1.00 . A A . 2 MET CA 1 1
17 5267 1 1 2 MET CB C -4.420 9.744 1.786 1.00 . A A . 2 MET CB 1 1
17 5268 1 1 2 MET CE C -2.153 11.679 -0.431 1.00 . A A . 2 MET CE 1 1
17 5269 1 1 2 MET CG C -4.189 11.185 1.327 1.00 . A A . 2 MET CG 1 1
17 5270 1 1 2 MET H H -5.033 8.779 4.438 1.00 . A A . 2 MET H 1 1
17 5271 1 1 2 MET HA H -6.331 10.498 2.508 1.00 . A A . 2 MET HA 1 1
17 5272 1 1 2 MET HB2 H -3.555 9.396 2.351 1.00 . A A . 2 MET HB2 1 1
17 5273 1 1 2 MET HB3 H -4.516 9.092 0.918 1.00 . A A . 2 MET HB3 1 1
17 5274 1 1 2 MET HE1 H -1.543 10.798 -0.633 1.00 . A A . 2 MET HE1 1 1
17 5275 1 1 2 MET HE2 H -1.975 12.430 -1.202 1.00 . A A . 2 MET HE2 1 1
17 5276 1 1 2 MET HE3 H -1.886 12.089 0.543 1.00 . A A . 2 MET HE3 1 1
17 5277 1 1 2 MET HG2 H -5.061 11.795 1.563 1.00 . A A . 2 MET HG2 1 1
17 5278 1 1 2 MET HG3 H -3.343 11.616 1.863 1.00 . A A . 2 MET HG3 1 1
17 5279 1 1 2 MET N N -5.302 9.664 4.056 1.00 . A A . 2 MET N 1 1
17 5280 1 1 2 MET O O -6.171 7.302 2.898 1.00 . A A . 2 MET O 1 1
17 5281 1 1 2 MET SD S -3.878 11.223 -0.431 1.00 . A A . 2 MET SD 1 1
17 5282 1 1 3 ARG C C -7.247 6.084 0.820 1.00 . A A . 3 ARG C 1 1
17 5283 1 1 3 ARG CA C -8.129 7.331 0.924 1.00 . A A . 3 ARG CA 1 1
17 5284 1 1 3 ARG CB C -8.788 7.597 -0.431 1.00 . A A . 3 ARG CB 1 1
17 5285 1 1 3 ARG CD C -11.105 7.570 -1.426 1.00 . A A . 3 ARG CD 1 1
17 5286 1 1 3 ARG CG C -10.092 6.808 -0.570 1.00 . A A . 3 ARG CG 1 1
17 5287 1 1 3 ARG CZ C -13.224 8.797 -0.961 1.00 . A A . 3 ARG CZ 1 1
17 5288 1 1 3 ARG H H -7.540 9.328 0.879 1.00 . A A . 3 ARG H 1 1
17 5289 1 1 3 ARG HA H -8.888 7.211 1.697 1.00 . A A . 3 ARG HA 1 1
17 5290 1 1 3 ARG HB2 H -8.990 8.662 -0.539 1.00 . A A . 3 ARG HB2 1 1
17 5291 1 1 3 ARG HB3 H -8.104 7.319 -1.232 1.00 . A A . 3 ARG HB3 1 1
17 5292 1 1 3 ARG HD2 H -10.585 8.255 -2.096 1.00 . A A . 3 ARG HD2 1 1
17 5293 1 1 3 ARG HD3 H -11.662 6.874 -2.052 1.00 . A A . 3 ARG HD3 1 1
17 5294 1 1 3 ARG HE H -11.763 8.491 0.391 1.00 . A A . 3 ARG HE 1 1
17 5295 1 1 3 ARG HG2 H -9.887 5.837 -1.021 1.00 . A A . 3 ARG HG2 1 1
17 5296 1 1 3 ARG HG3 H -10.513 6.619 0.417 1.00 . A A . 3 ARG HG3 1 1
17 5297 1 1 3 ARG HH11 H -13.050 8.096 -2.862 1.00 . A A . 3 ARG HH11 1 1
17 5298 1 1 3 ARG HH12 H -14.517 8.951 -2.522 1.00 . A A . 3 ARG HH12 1 1
17 5299 1 1 3 ARG HH21 H -13.699 9.619 0.839 1.00 . A A . 3 ARG HH21 1 1
17 5300 1 1 3 ARG HH22 H -14.889 9.824 -0.404 1.00 . A A . 3 ARG HH22 1 1
17 5301 1 1 3 ARG N N -7.339 8.473 1.354 1.00 . A A . 3 ARG N 1 1
17 5302 1 1 3 ARG NE N -12.037 8.324 -0.557 1.00 . A A . 3 ARG NE 1 1
17 5303 1 1 3 ARG NH1 N -13.631 8.598 -2.221 1.00 . A A . 3 ARG NH1 1 1
17 5304 1 1 3 ARG NH2 N -14.003 9.469 -0.102 1.00 . A A . 3 ARG NH2 1 1
17 5305 1 1 3 ARG O O -7.555 5.050 1.410 1.00 . A A . 3 ARG O 1 1
17 5306 1 1 4 LEU C C -4.019 5.330 0.774 1.00 . A A . 4 LEU C 1 1
17 5307 1 1 4 LEU CA C -5.240 5.123 -0.125 1.00 . A A . 4 LEU CA 1 1
17 5308 1 1 4 LEU CB C -4.892 4.964 -1.607 1.00 . A A . 4 LEU CB 1 1
17 5309 1 1 4 LEU CD1 C -5.025 2.465 -1.291 1.00 . A A . 4 LEU CD1 1 1
17 5310 1 1 4 LEU CD2 C -6.733 3.661 -2.736 1.00 . A A . 4 LEU CD2 1 1
17 5311 1 1 4 LEU CG C -5.283 3.631 -2.248 1.00 . A A . 4 LEU CG 1 1
17 5312 1 1 4 LEU H H -5.924 7.069 -0.413 1.00 . A A . 4 LEU H 1 1
17 5313 1 1 4 LEU HA H -5.747 4.210 0.187 1.00 . A A . 4 LEU HA 1 1
17 5314 1 1 4 LEU HB2 H -5.376 5.767 -2.162 1.00 . A A . 4 LEU HB2 1 1
17 5315 1 1 4 LEU HB3 H -3.817 5.099 -1.723 1.00 . A A . 4 LEU HB3 1 1
17 5316 1 1 4 LEU HD11 H -5.978 2.058 -0.949 1.00 . A A . 4 LEU HD11 1 1
17 5317 1 1 4 LEU HD12 H -4.463 1.688 -1.808 1.00 . A A . 4 LEU HD12 1 1
17 5318 1 1 4 LEU HD13 H -4.453 2.819 -0.434 1.00 . A A . 4 LEU HD13 1 1
17 5319 1 1 4 LEU HD21 H -7.334 2.980 -2.134 1.00 . A A . 4 LEU HD21 1 1
17 5320 1 1 4 LEU HD22 H -7.127 4.673 -2.642 1.00 . A A . 4 LEU HD22 1 1
17 5321 1 1 4 LEU HD23 H -6.772 3.353 -3.780 1.00 . A A . 4 LEU HD23 1 1
17 5322 1 1 4 LEU HG H -4.652 3.474 -3.123 1.00 . A A . 4 LEU HG 1 1
17 5323 1 1 4 LEU N N -6.168 6.224 0.065 1.00 . A A . 4 LEU N 1 1
17 5324 1 1 4 LEU O O -3.203 6.216 0.526 1.00 . A A . 4 LEU O 1 1
17 5325 1 1 5 SER C C -2.693 3.259 3.506 1.00 . A A . 5 SER C 1 1
17 5326 1 1 5 SER CA C -2.825 4.576 2.738 1.00 . A A . 5 SER CA 1 1
17 5327 1 1 5 SER CB C -3.011 5.741 3.712 1.00 . A A . 5 SER CB 1 1
17 5328 1 1 5 SER H H -4.600 3.777 1.996 1.00 . A A . 5 SER H 1 1
17 5329 1 1 5 SER HA H -1.941 4.752 2.126 1.00 . A A . 5 SER HA 1 1
17 5330 1 1 5 SER HB2 H -2.458 6.609 3.349 1.00 . A A . 5 SER HB2 1 1
17 5331 1 1 5 SER HB3 H -4.063 6.025 3.742 1.00 . A A . 5 SER HB3 1 1
17 5332 1 1 5 SER HG H -3.130 4.675 5.401 1.00 . A A . 5 SER HG 1 1
17 5333 1 1 5 SER N N -3.932 4.496 1.801 1.00 . A A . 5 SER N 1 1
17 5334 1 1 5 SER O O -1.622 2.654 3.528 1.00 . A A . 5 SER O 1 1
17 5335 1 1 5 SER OG O -2.570 5.415 5.026 1.00 . A A . 5 SER OG 1 1
17 5336 1 1 6 LYS C C -3.697 0.430 3.929 1.00 . A A . 6 LYS C 1 1
17 5337 1 1 6 LYS CA C -3.818 1.620 4.883 1.00 . A A . 6 LYS CA 1 1
17 5338 1 1 6 LYS CB C -5.057 1.567 5.780 1.00 . A A . 6 LYS CB 1 1
17 5339 1 1 6 LYS CD C -4.270 -0.701 6.554 1.00 . A A . 6 LYS CD 1 1
17 5340 1 1 6 LYS CE C -4.578 -1.775 7.599 1.00 . A A . 6 LYS CE 1 1
17 5341 1 1 6 LYS CG C -4.820 0.659 6.988 1.00 . A A . 6 LYS CG 1 1
17 5342 1 1 6 LYS H H -4.663 3.352 4.093 1.00 . A A . 6 LYS H 1 1
17 5343 1 1 6 LYS HA H -2.947 1.627 5.539 1.00 . A A . 6 LYS HA 1 1
17 5344 1 1 6 LYS HB2 H -5.309 2.571 6.117 1.00 . A A . 6 LYS HB2 1 1
17 5345 1 1 6 LYS HB3 H -5.909 1.200 5.206 1.00 . A A . 6 LYS HB3 1 1
17 5346 1 1 6 LYS HD2 H -4.707 -0.984 5.596 1.00 . A A . 6 LYS HD2 1 1
17 5347 1 1 6 LYS HD3 H -3.193 -0.631 6.405 1.00 . A A . 6 LYS HD3 1 1
17 5348 1 1 6 LYS HE2 H -5.276 -1.384 8.338 1.00 . A A . 6 LYS HE2 1 1
17 5349 1 1 6 LYS HE3 H -5.064 -2.627 7.122 1.00 . A A . 6 LYS HE3 1 1
17 5350 1 1 6 LYS HG2 H -4.120 1.136 7.674 1.00 . A A . 6 LYS HG2 1 1
17 5351 1 1 6 LYS HG3 H -5.755 0.521 7.531 1.00 . A A . 6 LYS HG3 1 1
17 5352 1 1 6 LYS HZ1 H -3.533 -2.451 9.220 1.00 . A A . 6 LYS HZ1 1 1
17 5353 1 1 6 LYS HZ2 H -2.970 -3.022 7.798 1.00 . A A . 6 LYS HZ2 1 1
17 5354 1 1 6 LYS HZ3 H -2.659 -1.480 8.239 1.00 . A A . 6 LYS HZ3 1 1
17 5355 1 1 6 LYS N N -3.796 2.854 4.116 1.00 . A A . 6 LYS N 1 1
17 5356 1 1 6 LYS NZ N -3.334 -2.218 8.268 1.00 . A A . 6 LYS NZ 1 1
17 5357 1 1 6 LYS O O -2.932 -0.500 4.185 1.00 . A A . 6 LYS O 1 1
17 5358 1 1 7 PHE C C -3.219 -0.456 0.955 1.00 . A A . 7 PHE C 1 1
17 5359 1 1 7 PHE CA C -4.450 -0.564 1.857 1.00 . A A . 7 PHE CA 1 1
17 5360 1 1 7 PHE CB C -5.708 -0.392 1.005 1.00 . A A . 7 PHE CB 1 1
17 5361 1 1 7 PHE CD1 C -4.899 -1.037 -1.277 1.00 . A A . 7 PHE CD1 1 1
17 5362 1 1 7 PHE CD2 C -6.621 -2.321 -0.307 1.00 . A A . 7 PHE CD2 1 1
17 5363 1 1 7 PHE CE1 C -4.932 -1.863 -2.431 1.00 . A A . 7 PHE CE1 1 1
17 5364 1 1 7 PHE CE2 C -6.653 -3.147 -1.461 1.00 . A A . 7 PHE CE2 1 1
17 5365 1 1 7 PHE CG C -5.744 -1.283 -0.239 1.00 . A A . 7 PHE CG 1 1
17 5366 1 1 7 PHE CZ C -5.809 -2.901 -2.499 1.00 . A A . 7 PHE CZ 1 1
17 5367 1 1 7 PHE H H -5.081 1.257 2.650 1.00 . A A . 7 PHE H 1 1
17 5368 1 1 7 PHE HA H -4.422 -1.511 2.396 1.00 . A A . 7 PHE HA 1 1
17 5369 1 1 7 PHE HB2 H -6.584 -0.607 1.618 1.00 . A A . 7 PHE HB2 1 1
17 5370 1 1 7 PHE HB3 H -5.787 0.651 0.694 1.00 . A A . 7 PHE HB3 1 1
17 5371 1 1 7 PHE HD1 H -4.197 -0.205 -1.221 1.00 . A A . 7 PHE HD1 1 1
17 5372 1 1 7 PHE HD2 H -7.298 -2.518 0.524 1.00 . A A . 7 PHE HD2 1 1
17 5373 1 1 7 PHE HE1 H -4.255 -1.666 -3.262 1.00 . A A . 7 PHE HE1 1 1
17 5374 1 1 7 PHE HE2 H -7.356 -3.979 -1.516 1.00 . A A . 7 PHE HE2 1 1
17 5375 1 1 7 PHE HZ H -5.834 -3.536 -3.384 1.00 . A A . 7 PHE HZ 1 1
17 5376 1 1 7 PHE N N -4.462 0.497 2.850 1.00 . A A . 7 PHE N 1 1
17 5377 1 1 7 PHE O O -2.712 -1.465 0.468 1.00 . A A . 7 PHE O 1 1
17 5378 1 1 8 PHE C C -0.342 0.468 0.568 1.00 . A A . 8 PHE C 1 1
17 5379 1 1 8 PHE CA C -1.612 1.029 -0.075 1.00 . A A . 8 PHE CA 1 1
17 5380 1 1 8 PHE CB C -1.475 2.548 -0.205 1.00 . A A . 8 PHE CB 1 1
17 5381 1 1 8 PHE CD1 C -0.961 2.998 -2.613 1.00 . A A . 8 PHE CD1 1 1
17 5382 1 1 8 PHE CD2 C 0.736 3.389 -1.027 1.00 . A A . 8 PHE CD2 1 1
17 5383 1 1 8 PHE CE1 C -0.085 3.412 -3.651 1.00 . A A . 8 PHE CE1 1 1
17 5384 1 1 8 PHE CE2 C 1.612 3.804 -2.065 1.00 . A A . 8 PHE CE2 1 1
17 5385 1 1 8 PHE CG C -0.531 2.994 -1.322 1.00 . A A . 8 PHE CG 1 1
17 5386 1 1 8 PHE CZ C 1.183 3.806 -3.355 1.00 . A A . 8 PHE CZ 1 1
17 5387 1 1 8 PHE H H -3.192 1.593 1.159 1.00 . A A . 8 PHE H 1 1
17 5388 1 1 8 PHE HA H -1.784 0.531 -1.029 1.00 . A A . 8 PHE HA 1 1
17 5389 1 1 8 PHE HB2 H -2.460 2.977 -0.381 1.00 . A A . 8 PHE HB2 1 1
17 5390 1 1 8 PHE HB3 H -1.116 2.951 0.742 1.00 . A A . 8 PHE HB3 1 1
17 5391 1 1 8 PHE HD1 H -1.976 2.681 -2.851 1.00 . A A . 8 PHE HD1 1 1
17 5392 1 1 8 PHE HD2 H 1.080 3.386 0.008 1.00 . A A . 8 PHE HD2 1 1
17 5393 1 1 8 PHE HE1 H -0.429 3.415 -4.686 1.00 . A A . 8 PHE HE1 1 1
17 5394 1 1 8 PHE HE2 H 2.628 4.119 -1.827 1.00 . A A . 8 PHE HE2 1 1
17 5395 1 1 8 PHE HZ H 1.855 4.125 -4.153 1.00 . A A . 8 PHE HZ 1 1
17 5396 1 1 8 PHE N N -2.773 0.776 0.760 1.00 . A A . 8 PHE N 1 1
17 5397 1 1 8 PHE O O 0.431 -0.233 -0.085 1.00 . A A . 8 PHE O 1 1
17 5398 1 1 9 ARG C C 0.866 -1.160 2.891 1.00 . A A . 9 ARG C 1 1
17 5399 1 1 9 ARG CA C 0.996 0.332 2.578 1.00 . A A . 9 ARG CA 1 1
17 5400 1 1 9 ARG CB C 1.162 1.108 3.886 1.00 . A A . 9 ARG CB 1 1
17 5401 1 1 9 ARG CD C 2.430 3.213 4.450 1.00 . A A . 9 ARG CD 1 1
17 5402 1 1 9 ARG CG C 2.541 1.768 3.960 1.00 . A A . 9 ARG CG 1 1
17 5403 1 1 9 ARG CZ C 3.395 4.624 2.636 1.00 . A A . 9 ARG CZ 1 1
17 5404 1 1 9 ARG H H -0.800 1.364 2.363 1.00 . A A . 9 ARG H 1 1
17 5405 1 1 9 ARG HA H 1.841 0.522 1.915 1.00 . A A . 9 ARG HA 1 1
17 5406 1 1 9 ARG HB2 H 0.386 1.868 3.963 1.00 . A A . 9 ARG HB2 1 1
17 5407 1 1 9 ARG HB3 H 1.033 0.433 4.733 1.00 . A A . 9 ARG HB3 1 1
17 5408 1 1 9 ARG HD2 H 1.552 3.324 5.087 1.00 . A A . 9 ARG HD2 1 1
17 5409 1 1 9 ARG HD3 H 3.299 3.468 5.057 1.00 . A A . 9 ARG HD3 1 1
17 5410 1 1 9 ARG HE H 1.425 4.407 2.986 1.00 . A A . 9 ARG HE 1 1
17 5411 1 1 9 ARG HG2 H 3.185 1.201 4.633 1.00 . A A . 9 ARG HG2 1 1
17 5412 1 1 9 ARG HG3 H 3.011 1.749 2.977 1.00 . A A . 9 ARG HG3 1 1
17 5413 1 1 9 ARG HH11 H 4.770 3.667 3.789 1.00 . A A . 9 ARG HH11 1 1
17 5414 1 1 9 ARG HH12 H 5.424 4.651 2.523 1.00 . A A . 9 ARG HH12 1 1
17 5415 1 1 9 ARG HH21 H 2.287 5.706 1.316 1.00 . A A . 9 ARG HH21 1 1
17 5416 1 1 9 ARG HH22 H 4.003 5.819 1.108 1.00 . A A . 9 ARG HH22 1 1
17 5417 1 1 9 ARG N N -0.166 0.795 1.839 1.00 . A A . 9 ARG N 1 1
17 5418 1 1 9 ARG NE N 2.335 4.133 3.295 1.00 . A A . 9 ARG NE 1 1
17 5419 1 1 9 ARG NH1 N 4.634 4.285 3.014 1.00 . A A . 9 ARG NH1 1 1
17 5420 1 1 9 ARG NH2 N 3.213 5.453 1.599 1.00 . A A . 9 ARG NH2 1 1
17 5421 1 1 9 ARG O O 1.861 -1.828 3.173 1.00 . A A . 9 ARG O 1 1
17 5422 1 1 10 ASP C C 0.086 -3.908 2.073 1.00 . A A . 10 ASP C 1 1
17 5423 1 1 10 ASP CA C -0.640 -3.041 3.104 1.00 . A A . 10 ASP CA 1 1
17 5424 1 1 10 ASP CB C -2.137 -3.340 3.004 1.00 . A A . 10 ASP CB 1 1
17 5425 1 1 10 ASP CG C -2.678 -4.293 4.072 1.00 . A A . 10 ASP CG 1 1
17 5426 1 1 10 ASP H H -1.170 -1.090 2.601 1.00 . A A . 10 ASP H 1 1
17 5427 1 1 10 ASP HA H -0.279 -3.210 4.119 1.00 . A A . 10 ASP HA 1 1
17 5428 1 1 10 ASP HB2 H -2.685 -2.400 3.066 1.00 . A A . 10 ASP HB2 1 1
17 5429 1 1 10 ASP HB3 H -2.342 -3.764 2.022 1.00 . A A . 10 ASP HB3 1 1
17 5430 1 1 10 ASP N N -0.367 -1.639 2.831 1.00 . A A . 10 ASP N 1 1
17 5431 1 1 10 ASP O O 0.241 -5.113 2.269 1.00 . A A . 10 ASP O 1 1
17 5432 1 1 10 ASP OD1 O -2.623 -3.906 5.259 1.00 . A A . 10 ASP OD1 1 1
17 5433 1 1 10 ASP OD2 O -3.134 -5.388 3.677 1.00 . A A . 10 ASP OD2 1 1
17 5434 1 1 11 PHE C C 2.555 -3.282 -0.369 1.00 . A A . 11 PHE C 1 1
17 5435 1 1 11 PHE CA C 1.216 -3.957 -0.065 1.00 . A A . 11 PHE CA 1 1
17 5436 1 1 11 PHE CB C 0.330 -3.890 -1.310 1.00 . A A . 11 PHE CB 1 1
17 5437 1 1 11 PHE CD1 C 1.739 -5.241 -2.879 1.00 . A A . 11 PHE CD1 1 1
17 5438 1 1 11 PHE CD2 C 1.115 -3.067 -3.541 1.00 . A A . 11 PHE CD2 1 1
17 5439 1 1 11 PHE CE1 C 2.444 -5.410 -4.100 1.00 . A A . 11 PHE CE1 1 1
17 5440 1 1 11 PHE CE2 C 1.820 -3.237 -4.762 1.00 . A A . 11 PHE CE2 1 1
17 5441 1 1 11 PHE CG C 1.089 -4.072 -2.625 1.00 . A A . 11 PHE CG 1 1
17 5442 1 1 11 PHE CZ C 2.470 -4.404 -5.016 1.00 . A A . 11 PHE CZ 1 1
17 5443 1 1 11 PHE H H 0.381 -2.281 0.847 1.00 . A A . 11 PHE H 1 1
17 5444 1 1 11 PHE HA H 1.395 -4.976 0.280 1.00 . A A . 11 PHE HA 1 1
17 5445 1 1 11 PHE HB2 H -0.441 -4.658 -1.237 1.00 . A A . 11 PHE HB2 1 1
17 5446 1 1 11 PHE HB3 H -0.180 -2.927 -1.328 1.00 . A A . 11 PHE HB3 1 1
17 5447 1 1 11 PHE HD1 H 1.718 -6.046 -2.145 1.00 . A A . 11 PHE HD1 1 1
17 5448 1 1 11 PHE HD2 H 0.595 -2.131 -3.338 1.00 . A A . 11 PHE HD2 1 1
17 5449 1 1 11 PHE HE1 H 2.964 -6.346 -4.303 1.00 . A A . 11 PHE HE1 1 1
17 5450 1 1 11 PHE HE2 H 1.842 -2.430 -5.495 1.00 . A A . 11 PHE HE2 1 1
17 5451 1 1 11 PHE HZ H 3.011 -4.535 -5.952 1.00 . A A . 11 PHE HZ 1 1
17 5452 1 1 11 PHE N N 0.511 -3.261 0.998 1.00 . A A . 11 PHE N 1 1
17 5453 1 1 11 PHE O O 3.571 -3.956 -0.536 1.00 . A A . 11 PHE O 1 1
17 5454 1 1 12 ILE C C 4.839 -1.646 0.212 1.00 . A A . 12 ILE C 1 1
17 5455 1 1 12 ILE CA C 3.710 -1.185 -0.713 1.00 . A A . 12 ILE CA 1 1
17 5456 1 1 12 ILE CB C 3.414 0.313 -0.621 1.00 . A A . 12 ILE CB 1 1
17 5457 1 1 12 ILE CD1 C 1.558 0.455 -2.323 1.00 . A A . 12 ILE CD1 1 1
17 5458 1 1 12 ILE CG1 C 2.989 0.872 -1.981 1.00 . A A . 12 ILE CG1 1 1
17 5459 1 1 12 ILE CG2 C 4.605 1.073 -0.035 1.00 . A A . 12 ILE CG2 1 1
17 5460 1 1 12 ILE H H 1.683 -1.419 -0.295 1.00 . A A . 12 ILE H 1 1
17 5461 1 1 12 ILE HA H 4.000 -1.394 -1.743 1.00 . A A . 12 ILE HA 1 1
17 5462 1 1 12 ILE HB H 2.575 0.453 0.061 1.00 . A A . 12 ILE HB 1 1
17 5463 1 1 12 ILE HD11 H 1.402 -0.584 -2.030 1.00 . A A . 12 ILE HD11 1 1
17 5464 1 1 12 ILE HD12 H 0.856 1.092 -1.786 1.00 . A A . 12 ILE HD12 1 1
17 5465 1 1 12 ILE HD13 H 1.395 0.558 -3.396 1.00 . A A . 12 ILE HD13 1 1
17 5466 1 1 12 ILE HG12 H 3.063 1.959 -1.971 1.00 . A A . 12 ILE HG12 1 1
17 5467 1 1 12 ILE HG13 H 3.670 0.514 -2.753 1.00 . A A . 12 ILE HG13 1 1
17 5468 1 1 12 ILE HG21 H 4.806 0.711 0.973 1.00 . A A . 12 ILE HG21 1 1
17 5469 1 1 12 ILE HG22 H 5.483 0.911 -0.661 1.00 . A A . 12 ILE HG22 1 1
17 5470 1 1 12 ILE HG23 H 4.375 2.138 -0.001 1.00 . A A . 12 ILE HG23 1 1
17 5471 1 1 12 ILE N N 2.513 -1.960 -0.432 1.00 . A A . 12 ILE N 1 1
17 5472 1 1 12 ILE O O 5.985 -1.773 -0.218 1.00 . A A . 12 ILE O 1 1
17 5473 1 1 13 LEU C C 6.253 -3.492 1.880 1.00 . A A . 13 LEU C 1 1
17 5474 1 1 13 LEU CA C 5.444 -2.327 2.452 1.00 . A A . 13 LEU CA 1 1
17 5475 1 1 13 LEU CB C 4.748 -2.652 3.775 1.00 . A A . 13 LEU CB 1 1
17 5476 1 1 13 LEU CD1 C 3.743 -4.350 5.346 1.00 . A A . 13 LEU CD1 1 1
17 5477 1 1 13 LEU CD2 C 3.086 -4.333 2.896 1.00 . A A . 13 LEU CD2 1 1
17 5478 1 1 13 LEU CG C 4.200 -4.074 3.913 1.00 . A A . 13 LEU CG 1 1
17 5479 1 1 13 LEU H H 3.542 -1.777 1.805 1.00 . A A . 13 LEU H 1 1
17 5480 1 1 13 LEU HA H 6.123 -1.495 2.641 1.00 . A A . 13 LEU HA 1 1
17 5481 1 1 13 LEU HB2 H 5.453 -2.476 4.587 1.00 . A A . 13 LEU HB2 1 1
17 5482 1 1 13 LEU HB3 H 3.924 -1.952 3.911 1.00 . A A . 13 LEU HB3 1 1
17 5483 1 1 13 LEU HD11 H 2.654 -4.359 5.386 1.00 . A A . 13 LEU HD11 1 1
17 5484 1 1 13 LEU HD12 H 4.126 -5.317 5.670 1.00 . A A . 13 LEU HD12 1 1
17 5485 1 1 13 LEU HD13 H 4.124 -3.569 6.005 1.00 . A A . 13 LEU HD13 1 1
17 5486 1 1 13 LEU HD21 H 2.132 -4.006 3.311 1.00 . A A . 13 LEU HD21 1 1
17 5487 1 1 13 LEU HD22 H 3.293 -3.778 1.981 1.00 . A A . 13 LEU HD22 1 1
17 5488 1 1 13 LEU HD23 H 3.038 -5.399 2.672 1.00 . A A . 13 LEU HD23 1 1
17 5489 1 1 13 LEU HG H 5.006 -4.774 3.690 1.00 . A A . 13 LEU HG 1 1
17 5490 1 1 13 LEU N N 4.476 -1.883 1.464 1.00 . A A . 13 LEU N 1 1
17 5491 1 1 13 LEU O O 7.400 -3.708 2.271 1.00 . A A . 13 LEU O 1 1
17 5492 1 1 14 GLN C C 6.707 -6.367 1.391 1.00 . A A . 14 GLN C 1 1
17 5493 1 1 14 GLN CA C 6.273 -5.351 0.332 1.00 . A A . 14 GLN CA 1 1
17 5494 1 1 14 GLN CB C 7.463 -4.902 -0.519 1.00 . A A . 14 GLN CB 1 1
17 5495 1 1 14 GLN CD C 8.925 -5.832 -2.351 1.00 . A A . 14 GLN CD 1 1
17 5496 1 1 14 GLN CG C 7.489 -5.642 -1.858 1.00 . A A . 14 GLN CG 1 1
17 5497 1 1 14 GLN H H 4.693 -4.030 0.649 1.00 . A A . 14 GLN H 1 1
17 5498 1 1 14 GLN HA H 5.517 -5.792 -0.316 1.00 . A A . 14 GLN HA 1 1
17 5499 1 1 14 GLN HB2 H 7.406 -3.828 -0.693 1.00 . A A . 14 GLN HB2 1 1
17 5500 1 1 14 GLN HB3 H 8.391 -5.089 0.021 1.00 . A A . 14 GLN HB3 1 1
17 5501 1 1 14 GLN HE21 H 8.200 -6.933 -3.889 1.00 . A A . 14 GLN HE21 1 1
17 5502 1 1 14 GLN HE22 H 9.921 -6.743 -3.859 1.00 . A A . 14 GLN HE22 1 1
17 5503 1 1 14 GLN HG2 H 7.007 -6.613 -1.751 1.00 . A A . 14 GLN HG2 1 1
17 5504 1 1 14 GLN HG3 H 6.917 -5.081 -2.597 1.00 . A A . 14 GLN HG3 1 1
17 5505 1 1 14 GLN N N 5.625 -4.213 0.962 1.00 . A A . 14 GLN N 1 1
17 5506 1 1 14 GLN NE2 N 9.024 -6.563 -3.459 1.00 . A A . 14 GLN NE2 1 1
17 5507 1 1 14 GLN O O 6.846 -6.026 2.564 1.00 . A A . 14 GLN O 1 1
17 5508 1 1 14 GLN OE1 O 9.879 -5.346 -1.767 1.00 . A A . 14 GLN OE1 1 1
17 5509 1 1 15 ARG C C 8.626 -8.285 2.542 1.00 . A A . 15 ARG C 1 1
17 5510 1 1 15 ARG CA C 7.326 -8.664 1.830 1.00 . A A . 15 ARG CA 1 1
17 5511 1 1 15 ARG CB C 7.534 -9.972 1.065 1.00 . A A . 15 ARG CB 1 1
17 5512 1 1 15 ARG CD C 5.824 -11.787 1.437 1.00 . A A . 15 ARG CD 1 1
17 5513 1 1 15 ARG CG C 6.196 -10.558 0.606 1.00 . A A . 15 ARG CG 1 1
17 5514 1 1 15 ARG CZ C 4.580 -12.219 3.552 1.00 . A A . 15 ARG CZ 1 1
17 5515 1 1 15 ARG H H 6.796 -7.864 -0.020 1.00 . A A . 15 ARG H 1 1
17 5516 1 1 15 ARG HA H 6.506 -8.768 2.541 1.00 . A A . 15 ARG HA 1 1
17 5517 1 1 15 ARG HB2 H 8.172 -9.794 0.198 1.00 . A A . 15 ARG HB2 1 1
17 5518 1 1 15 ARG HB3 H 8.051 -10.691 1.699 1.00 . A A . 15 ARG HB3 1 1
17 5519 1 1 15 ARG HD2 H 5.179 -12.446 0.856 1.00 . A A . 15 ARG HD2 1 1
17 5520 1 1 15 ARG HD3 H 6.720 -12.355 1.685 1.00 . A A . 15 ARG HD3 1 1
17 5521 1 1 15 ARG HE H 5.073 -10.390 2.874 1.00 . A A . 15 ARG HE 1 1
17 5522 1 1 15 ARG HG2 H 5.415 -9.803 0.695 1.00 . A A . 15 ARG HG2 1 1
17 5523 1 1 15 ARG HG3 H 6.257 -10.831 -0.447 1.00 . A A . 15 ARG HG3 1 1
17 5524 1 1 15 ARG HH11 H 5.088 -13.890 2.511 1.00 . A A . 15 ARG HH11 1 1
17 5525 1 1 15 ARG HH12 H 4.223 -14.174 3.984 1.00 . A A . 15 ARG HH12 1 1
17 5526 1 1 15 ARG HH21 H 3.931 -10.764 4.817 1.00 . A A . 15 ARG HH21 1 1
17 5527 1 1 15 ARG HH22 H 3.560 -12.385 5.305 1.00 . A A . 15 ARG HH22 1 1
17 5528 1 1 15 ARG N N 6.910 -7.595 0.937 1.00 . A A . 15 ARG N 1 1
17 5529 1 1 15 ARG NE N 5.132 -11.369 2.677 1.00 . A A . 15 ARG NE 1 1
17 5530 1 1 15 ARG NH1 N 4.635 -13.540 3.330 1.00 . A A . 15 ARG NH1 1 1
17 5531 1 1 15 ARG NH2 N 3.972 -11.751 4.651 1.00 . A A . 15 ARG NH2 1 1
17 5532 1 1 15 ARG O O 8.696 -8.310 3.769 1.00 . A A . 15 ARG O 1 1
17 5533 1 1 16 LYS C C 10.713 -6.691 3.519 1.00 . A A . 16 LYS C 1 1
17 5534 1 1 16 LYS CA C 10.919 -7.561 2.277 1.00 . A A . 16 LYS CA 1 1
17 5535 1 1 16 LYS CB C 11.773 -6.896 1.195 1.00 . A A . 16 LYS CB 1 1
17 5536 1 1 16 LYS CD C 11.774 -8.924 -0.302 1.00 . A A . 16 LYS CD 1 1
17 5537 1 1 16 LYS CE C 11.002 -8.226 -1.424 1.00 . A A . 16 LYS CE 1 1
17 5538 1 1 16 LYS CG C 12.639 -7.928 0.471 1.00 . A A . 16 LYS CG 1 1
17 5539 1 1 16 LYS H H 9.560 -7.926 0.741 1.00 . A A . 16 LYS H 1 1
17 5540 1 1 16 LYS HA H 11.432 -8.474 2.577 1.00 . A A . 16 LYS HA 1 1
17 5541 1 1 16 LYS HB2 H 11.128 -6.388 0.477 1.00 . A A . 16 LYS HB2 1 1
17 5542 1 1 16 LYS HB3 H 12.408 -6.134 1.646 1.00 . A A . 16 LYS HB3 1 1
17 5543 1 1 16 LYS HD2 H 12.403 -9.708 -0.723 1.00 . A A . 16 LYS HD2 1 1
17 5544 1 1 16 LYS HD3 H 11.074 -9.409 0.379 1.00 . A A . 16 LYS HD3 1 1
17 5545 1 1 16 LYS HE2 H 9.944 -8.173 -1.167 1.00 . A A . 16 LYS HE2 1 1
17 5546 1 1 16 LYS HE3 H 11.356 -7.201 -1.533 1.00 . A A . 16 LYS HE3 1 1
17 5547 1 1 16 LYS HG2 H 13.317 -7.420 -0.216 1.00 . A A . 16 LYS HG2 1 1
17 5548 1 1 16 LYS HG3 H 13.257 -8.461 1.193 1.00 . A A . 16 LYS HG3 1 1
17 5549 1 1 16 LYS HZ1 H 11.601 -9.840 -2.526 1.00 . A A . 16 LYS HZ1 1 1
17 5550 1 1 16 LYS HZ2 H 10.277 -9.096 -3.126 1.00 . A A . 16 LYS HZ2 1 1
17 5551 1 1 16 LYS HZ3 H 11.751 -8.418 -3.316 1.00 . A A . 16 LYS HZ3 1 1
17 5552 1 1 16 LYS N N 9.624 -7.944 1.740 1.00 . A A . 16 LYS N 1 1
17 5553 1 1 16 LYS NZ N 11.172 -8.954 -2.701 1.00 . A A . 16 LYS NZ 1 1
17 5554 1 1 16 LYS O O 9.868 -5.796 3.522 1.00 . A A . 16 LYS O 1 1
17 5555 1 1 17 LYS C C 9.943 -6.038 6.158 1.00 . A A . 17 LYS C 1 1
17 5556 1 1 17 LYS CA C 11.415 -6.239 5.789 1.00 . A A . 17 LYS CA 1 1
17 5557 1 1 17 LYS CB C 12.207 -4.934 5.689 1.00 . A A . 17 LYS CB 1 1
17 5558 1 1 17 LYS CD C 13.475 -5.077 7.864 1.00 . A A . 17 LYS CD 1 1
17 5559 1 1 17 LYS CE C 13.995 -3.763 8.450 1.00 . A A . 17 LYS CE 1 1
17 5560 1 1 17 LYS CG C 13.585 -5.078 6.338 1.00 . A A . 17 LYS CG 1 1
17 5561 1 1 17 LYS H H 12.184 -7.712 4.533 1.00 . A A . 17 LYS H 1 1
17 5562 1 1 17 LYS HA H 11.886 -6.844 6.564 1.00 . A A . 17 LYS HA 1 1
17 5563 1 1 17 LYS HB2 H 12.322 -4.653 4.642 1.00 . A A . 17 LYS HB2 1 1
17 5564 1 1 17 LYS HB3 H 11.654 -4.131 6.175 1.00 . A A . 17 LYS HB3 1 1
17 5565 1 1 17 LYS HD2 H 12.437 -5.224 8.158 1.00 . A A . 17 LYS HD2 1 1
17 5566 1 1 17 LYS HD3 H 14.043 -5.912 8.274 1.00 . A A . 17 LYS HD3 1 1
17 5567 1 1 17 LYS HE2 H 14.163 -3.042 7.650 1.00 . A A . 17 LYS HE2 1 1
17 5568 1 1 17 LYS HE3 H 13.246 -3.332 9.114 1.00 . A A . 17 LYS HE3 1 1
17 5569 1 1 17 LYS HG2 H 14.053 -6.005 6.004 1.00 . A A . 17 LYS HG2 1 1
17 5570 1 1 17 LYS HG3 H 14.230 -4.262 6.015 1.00 . A A . 17 LYS HG3 1 1
17 5571 1 1 17 LYS HZ1 H 15.973 -3.402 8.821 1.00 . A A . 17 LYS HZ1 1 1
17 5572 1 1 17 LYS HZ2 H 15.115 -3.773 10.159 1.00 . A A . 17 LYS HZ2 1 1
17 5573 1 1 17 LYS HZ3 H 15.527 -4.948 9.103 1.00 . A A . 17 LYS HZ3 1 1
17 5574 1 1 17 LYS N N 11.499 -6.983 4.544 1.00 . A A . 17 LYS N 1 1
17 5575 1 1 17 LYS NZ N 15.255 -3.989 9.194 1.00 . A A . 17 LYS NZ 1 1
17 5576 1 1 17 LYS O O 9.414 -4.934 6.036 1.00 . A A . 17 LYS O 1 1
18 5577 1 1 1 GLU C C -7.256 12.053 2.994 1.00 . A A . 1 GLU C 1 1
18 5578 1 1 1 GLU CA C -8.267 13.146 3.346 1.00 . A A . 1 GLU CA 1 1
18 5579 1 1 1 GLU CB C -9.147 13.487 2.142 1.00 . A A . 1 GLU CB 1 1
18 5580 1 1 1 GLU CD C -11.557 13.402 1.402 1.00 . A A . 1 GLU CD 1 1
18 5581 1 1 1 GLU CG C -10.605 13.684 2.566 1.00 . A A . 1 GLU CG 1 1
18 5582 1 1 1 GLU H1 H -7.905 15.193 3.463 1.00 . A A . 1 GLU H1 1 1
18 5583 1 1 1 GLU HA H -8.902 12.813 4.169 1.00 . A A . 1 GLU HA 1 1
18 5584 1 1 1 GLU HB2 H -8.777 14.393 1.663 1.00 . A A . 1 GLU HB2 1 1
18 5585 1 1 1 GLU HB3 H -9.084 12.687 1.403 1.00 . A A . 1 GLU HB3 1 1
18 5586 1 1 1 GLU HE2 H -12.675 14.841 1.871 1.00 . A A . 1 GLU HE2 1 1
18 5587 1 1 1 GLU HG2 H -10.837 13.022 3.399 1.00 . A A . 1 GLU HG2 1 1
18 5588 1 1 1 GLU HG3 H -10.749 14.705 2.919 1.00 . A A . 1 GLU HG3 1 1
18 5589 1 1 1 GLU N N -7.582 14.326 3.842 1.00 . A A . 1 GLU N 1 1
18 5590 1 1 1 GLU O O -6.220 12.331 2.394 1.00 . A A . 1 GLU O 1 1
18 5591 1 1 1 GLU OE1 O -11.169 12.733 0.432 1.00 . A A . 1 GLU OE1 1 1
18 5592 1 1 1 GLU OE2 O -12.738 13.904 1.529 1.00 . A A . 1 GLU OE2 1 1
18 5593 1 1 2 MET C C -7.533 8.503 2.598 1.00 . A A . 2 MET C 1 1
18 5594 1 1 2 MET CA C -6.727 9.696 3.116 1.00 . A A . 2 MET CA 1 1
18 5595 1 1 2 MET CB C -5.995 9.298 4.400 1.00 . A A . 2 MET CB 1 1
18 5596 1 1 2 MET CE C -4.777 11.627 6.538 1.00 . A A . 2 MET CE 1 1
18 5597 1 1 2 MET CG C -4.585 9.892 4.432 1.00 . A A . 2 MET CG 1 1
18 5598 1 1 2 MET H H -8.438 10.613 3.871 1.00 . A A . 2 MET H 1 1
18 5599 1 1 2 MET HA H -6.030 10.033 2.349 1.00 . A A . 2 MET HA 1 1
18 5600 1 1 2 MET HB2 H -6.559 9.645 5.266 1.00 . A A . 2 MET HB2 1 1
18 5601 1 1 2 MET HB3 H -5.939 8.213 4.470 1.00 . A A . 2 MET HB3 1 1
18 5602 1 1 2 MET HE1 H -4.958 12.197 5.627 1.00 . A A . 2 MET HE1 1 1
18 5603 1 1 2 MET HE2 H -5.722 11.454 7.053 1.00 . A A . 2 MET HE2 1 1
18 5604 1 1 2 MET HE3 H -4.105 12.186 7.189 1.00 . A A . 2 MET HE3 1 1
18 5605 1 1 2 MET HG2 H -3.899 9.251 3.878 1.00 . A A . 2 MET HG2 1 1
18 5606 1 1 2 MET HG3 H -4.580 10.865 3.942 1.00 . A A . 2 MET HG3 1 1
18 5607 1 1 2 MET N N -7.592 10.831 3.383 1.00 . A A . 2 MET N 1 1
18 5608 1 1 2 MET O O -8.188 7.807 3.372 1.00 . A A . 2 MET O 1 1
18 5609 1 1 2 MET SD S -4.032 10.059 6.122 1.00 . A A . 2 MET SD 1 1
18 5610 1 1 3 ARG C C -7.278 5.964 0.584 1.00 . A A . 3 ARG C 1 1
18 5611 1 1 3 ARG CA C -8.170 7.205 0.659 1.00 . A A . 3 ARG CA 1 1
18 5612 1 1 3 ARG CB C -8.626 7.583 -0.753 1.00 . A A . 3 ARG CB 1 1
18 5613 1 1 3 ARG CD C -10.388 8.845 -2.042 1.00 . A A . 3 ARG CD 1 1
18 5614 1 1 3 ARG CG C -9.640 8.728 -0.712 1.00 . A A . 3 ARG CG 1 1
18 5615 1 1 3 ARG CZ C -12.705 8.328 -2.801 1.00 . A A . 3 ARG CZ 1 1
18 5616 1 1 3 ARG H H -6.922 8.873 0.667 1.00 . A A . 3 ARG H 1 1
18 5617 1 1 3 ARG HA H -9.034 7.029 1.300 1.00 . A A . 3 ARG HA 1 1
18 5618 1 1 3 ARG HB2 H -7.763 7.878 -1.349 1.00 . A A . 3 ARG HB2 1 1
18 5619 1 1 3 ARG HB3 H -9.070 6.715 -1.240 1.00 . A A . 3 ARG HB3 1 1
18 5620 1 1 3 ARG HD2 H -10.557 9.894 -2.283 1.00 . A A . 3 ARG HD2 1 1
18 5621 1 1 3 ARG HD3 H -9.784 8.425 -2.846 1.00 . A A . 3 ARG HD3 1 1
18 5622 1 1 3 ARG HE H -11.801 7.460 -1.226 1.00 . A A . 3 ARG HE 1 1
18 5623 1 1 3 ARG HG2 H -10.351 8.561 0.097 1.00 . A A . 3 ARG HG2 1 1
18 5624 1 1 3 ARG HG3 H -9.127 9.666 -0.497 1.00 . A A . 3 ARG HG3 1 1
18 5625 1 1 3 ARG HH11 H -11.742 9.735 -3.910 1.00 . A A . 3 ARG HH11 1 1
18 5626 1 1 3 ARG HH12 H -13.353 9.365 -4.425 1.00 . A A . 3 ARG HH12 1 1
18 5627 1 1 3 ARG HH21 H -13.927 6.972 -1.906 1.00 . A A . 3 ARG HH21 1 1
18 5628 1 1 3 ARG HH22 H -14.605 7.784 -3.277 1.00 . A A . 3 ARG HH22 1 1
18 5629 1 1 3 ARG N N -7.457 8.302 1.290 1.00 . A A . 3 ARG N 1 1
18 5630 1 1 3 ARG NE N -11.682 8.131 -1.957 1.00 . A A . 3 ARG NE 1 1
18 5631 1 1 3 ARG NH1 N -12.591 9.217 -3.796 1.00 . A A . 3 ARG NH1 1 1
18 5632 1 1 3 ARG NH2 N -13.842 7.636 -2.648 1.00 . A A . 3 ARG NH2 1 1
18 5633 1 1 3 ARG O O -7.645 4.900 1.081 1.00 . A A . 3 ARG O 1 1
18 5634 1 1 4 LEU C C -3.985 5.286 0.743 1.00 . A A . 4 LEU C 1 1
18 5635 1 1 4 LEU CA C -5.176 5.050 -0.188 1.00 . A A . 4 LEU CA 1 1
18 5636 1 1 4 LEU CB C -4.783 4.876 -1.656 1.00 . A A . 4 LEU CB 1 1
18 5637 1 1 4 LEU CD1 C -5.000 2.381 -1.362 1.00 . A A . 4 LEU CD1 1 1
18 5638 1 1 4 LEU CD2 C -6.651 3.642 -2.817 1.00 . A A . 4 LEU CD2 1 1
18 5639 1 1 4 LEU CG C -5.208 3.561 -2.313 1.00 . A A . 4 LEU CG 1 1
18 5640 1 1 4 LEU H H -5.833 7.011 -0.444 1.00 . A A . 4 LEU H 1 1
18 5641 1 1 4 LEU HA H -5.681 4.135 0.121 1.00 . A A . 4 LEU HA 1 1
18 5642 1 1 4 LEU HB2 H -5.212 5.699 -2.227 1.00 . A A . 4 LEU HB2 1 1
18 5643 1 1 4 LEU HB3 H -3.699 4.964 -1.735 1.00 . A A . 4 LEU HB3 1 1
18 5644 1 1 4 LEU HD11 H -4.423 2.709 -0.496 1.00 . A A . 4 LEU HD11 1 1
18 5645 1 1 4 LEU HD12 H -5.968 2.004 -1.031 1.00 . A A . 4 LEU HD12 1 1
18 5646 1 1 4 LEU HD13 H -4.460 1.588 -1.879 1.00 . A A . 4 LEU HD13 1 1
18 5647 1 1 4 LEU HD21 H -7.243 2.853 -2.353 1.00 . A A . 4 LEU HD21 1 1
18 5648 1 1 4 LEU HD22 H -7.072 4.613 -2.558 1.00 . A A . 4 LEU HD22 1 1
18 5649 1 1 4 LEU HD23 H -6.664 3.516 -3.900 1.00 . A A . 4 LEU HD23 1 1
18 5650 1 1 4 LEU HG H -4.573 3.390 -3.181 1.00 . A A . 4 LEU HG 1 1
18 5651 1 1 4 LEU N N -6.123 6.142 -0.042 1.00 . A A . 4 LEU N 1 1
18 5652 1 1 4 LEU O O -3.162 6.167 0.495 1.00 . A A . 4 LEU O 1 1
18 5653 1 1 5 SER C C -2.713 3.284 3.542 1.00 . A A . 5 SER C 1 1
18 5654 1 1 5 SER CA C -2.854 4.594 2.766 1.00 . A A . 5 SER CA 1 1
18 5655 1 1 5 SER CB C -3.097 5.758 3.728 1.00 . A A . 5 SER CB 1 1
18 5656 1 1 5 SER H H -4.603 3.770 1.991 1.00 . A A . 5 SER H 1 1
18 5657 1 1 5 SER HA H -1.956 4.790 2.179 1.00 . A A . 5 SER HA 1 1
18 5658 1 1 5 SER HB2 H -2.508 5.609 4.633 1.00 . A A . 5 SER HB2 1 1
18 5659 1 1 5 SER HB3 H -2.750 6.685 3.272 1.00 . A A . 5 SER HB3 1 1
18 5660 1 1 5 SER HG H -5.038 5.372 3.430 1.00 . A A . 5 SER HG 1 1
18 5661 1 1 5 SER N N -3.930 4.484 1.796 1.00 . A A . 5 SER N 1 1
18 5662 1 1 5 SER O O -1.627 2.709 3.605 1.00 . A A . 5 SER O 1 1
18 5663 1 1 5 SER OG O -4.473 5.886 4.075 1.00 . A A . 5 SER OG 1 1
18 5664 1 1 6 LYS C C -3.693 0.425 3.935 1.00 . A A . 6 LYS C 1 1
18 5665 1 1 6 LYS CA C -3.840 1.616 4.884 1.00 . A A . 6 LYS CA 1 1
18 5666 1 1 6 LYS CB C -5.090 1.550 5.765 1.00 . A A . 6 LYS CB 1 1
18 5667 1 1 6 LYS CD C -4.439 -0.787 6.456 1.00 . A A . 6 LYS CD 1 1
18 5668 1 1 6 LYS CE C -4.868 -1.877 7.440 1.00 . A A . 6 LYS CE 1 1
18 5669 1 1 6 LYS CG C -4.879 0.595 6.942 1.00 . A A . 6 LYS CG 1 1
18 5670 1 1 6 LYS H H -4.705 3.322 4.057 1.00 . A A . 6 LYS H 1 1
18 5671 1 1 6 LYS HA H -2.977 1.637 5.549 1.00 . A A . 6 LYS HA 1 1
18 5672 1 1 6 LYS HB2 H -5.330 2.545 6.138 1.00 . A A . 6 LYS HB2 1 1
18 5673 1 1 6 LYS HB3 H -5.941 1.218 5.171 1.00 . A A . 6 LYS HB3 1 1
18 5674 1 1 6 LYS HD2 H -4.873 -0.986 5.476 1.00 . A A . 6 LYS HD2 1 1
18 5675 1 1 6 LYS HD3 H -3.356 -0.807 6.335 1.00 . A A . 6 LYS HD3 1 1
18 5676 1 1 6 LYS HE2 H -5.926 -1.763 7.681 1.00 . A A . 6 LYS HE2 1 1
18 5677 1 1 6 LYS HE3 H -4.750 -2.858 6.980 1.00 . A A . 6 LYS HE3 1 1
18 5678 1 1 6 LYS HG2 H -4.126 1.004 7.616 1.00 . A A . 6 LYS HG2 1 1
18 5679 1 1 6 LYS HG3 H -5.803 0.506 7.513 1.00 . A A . 6 LYS HG3 1 1
18 5680 1 1 6 LYS HZ1 H -4.561 -1.287 9.373 1.00 . A A . 6 LYS HZ1 1 1
18 5681 1 1 6 LYS HZ2 H -3.883 -2.728 9.016 1.00 . A A . 6 LYS HZ2 1 1
18 5682 1 1 6 LYS HZ3 H -3.192 -1.348 8.483 1.00 . A A . 6 LYS HZ3 1 1
18 5683 1 1 6 LYS N N -3.827 2.848 4.114 1.00 . A A . 6 LYS N 1 1
18 5684 1 1 6 LYS NZ N -4.061 -1.804 8.678 1.00 . A A . 6 LYS NZ 1 1
18 5685 1 1 6 LYS O O -2.920 -0.494 4.201 1.00 . A A . 6 LYS O 1 1
18 5686 1 1 7 PHE C C -3.168 -0.463 0.970 1.00 . A A . 7 PHE C 1 1
18 5687 1 1 7 PHE CA C -4.410 -0.582 1.855 1.00 . A A . 7 PHE CA 1 1
18 5688 1 1 7 PHE CB C -5.659 -0.427 0.986 1.00 . A A . 7 PHE CB 1 1
18 5689 1 1 7 PHE CD1 C -4.820 -1.104 -1.275 1.00 . A A . 7 PHE CD1 1 1
18 5690 1 1 7 PHE CD2 C -6.551 -2.377 -0.308 1.00 . A A . 7 PHE CD2 1 1
18 5691 1 1 7 PHE CE1 C -4.838 -1.948 -2.416 1.00 . A A . 7 PHE CE1 1 1
18 5692 1 1 7 PHE CE2 C -6.569 -3.220 -1.450 1.00 . A A . 7 PHE CE2 1 1
18 5693 1 1 7 PHE CG C -5.677 -1.336 -0.244 1.00 . A A . 7 PHE CG 1 1
18 5694 1 1 7 PHE CZ C -5.711 -2.988 -2.480 1.00 . A A . 7 PHE CZ 1 1
18 5695 1 1 7 PHE H H -5.072 1.232 2.636 1.00 . A A . 7 PHE H 1 1
18 5696 1 1 7 PHE HA H -4.378 -1.527 2.397 1.00 . A A . 7 PHE HA 1 1
18 5697 1 1 7 PHE HB2 H -6.540 -0.636 1.593 1.00 . A A . 7 PHE HB2 1 1
18 5698 1 1 7 PHE HB3 H -5.735 0.610 0.659 1.00 . A A . 7 PHE HB3 1 1
18 5699 1 1 7 PHE HD1 H -4.121 -0.270 -1.223 1.00 . A A . 7 PHE HD1 1 1
18 5700 1 1 7 PHE HD2 H -7.238 -2.563 0.518 1.00 . A A . 7 PHE HD2 1 1
18 5701 1 1 7 PHE HE1 H -4.151 -1.762 -3.242 1.00 . A A . 7 PHE HE1 1 1
18 5702 1 1 7 PHE HE2 H -7.269 -4.055 -1.500 1.00 . A A . 7 PHE HE2 1 1
18 5703 1 1 7 PHE HZ H -5.725 -3.636 -3.356 1.00 . A A . 7 PHE HZ 1 1
18 5704 1 1 7 PHE N N -4.447 0.480 2.846 1.00 . A A . 7 PHE N 1 1
18 5705 1 1 7 PHE O O -2.620 -1.470 0.523 1.00 . A A . 7 PHE O 1 1
18 5706 1 1 8 PHE C C -0.325 0.480 0.565 1.00 . A A . 8 PHE C 1 1
18 5707 1 1 8 PHE CA C -1.592 1.040 -0.083 1.00 . A A . 8 PHE CA 1 1
18 5708 1 1 8 PHE CB C -1.461 2.560 -0.200 1.00 . A A . 8 PHE CB 1 1
18 5709 1 1 8 PHE CD1 C -0.897 3.001 -2.599 1.00 . A A . 8 PHE CD1 1 1
18 5710 1 1 8 PHE CD2 C 0.749 3.448 -0.974 1.00 . A A . 8 PHE CD2 1 1
18 5711 1 1 8 PHE CE1 C -0.006 3.427 -3.619 1.00 . A A . 8 PHE CE1 1 1
18 5712 1 1 8 PHE CE2 C 1.640 3.874 -1.994 1.00 . A A . 8 PHE CE2 1 1
18 5713 1 1 8 PHE CG C -0.501 3.020 -1.299 1.00 . A A . 8 PHE CG 1 1
18 5714 1 1 8 PHE CZ C 1.244 3.855 -3.295 1.00 . A A . 8 PHE CZ 1 1
18 5715 1 1 8 PHE H H -3.211 1.590 1.109 1.00 . A A . 8 PHE H 1 1
18 5716 1 1 8 PHE HA H -1.757 0.549 -1.042 1.00 . A A . 8 PHE HA 1 1
18 5717 1 1 8 PHE HB2 H -2.447 2.985 -0.391 1.00 . A A . 8 PHE HB2 1 1
18 5718 1 1 8 PHE HB3 H -1.122 2.960 0.756 1.00 . A A . 8 PHE HB3 1 1
18 5719 1 1 8 PHE HD1 H -1.899 2.658 -2.859 1.00 . A A . 8 PHE HD1 1 1
18 5720 1 1 8 PHE HD2 H 1.066 3.463 0.069 1.00 . A A . 8 PHE HD2 1 1
18 5721 1 1 8 PHE HE1 H -0.324 3.412 -4.662 1.00 . A A . 8 PHE HE1 1 1
18 5722 1 1 8 PHE HE2 H 2.641 4.216 -1.735 1.00 . A A . 8 PHE HE2 1 1
18 5723 1 1 8 PHE HZ H 1.928 4.182 -4.078 1.00 . A A . 8 PHE HZ 1 1
18 5724 1 1 8 PHE N N -2.760 0.776 0.742 1.00 . A A . 8 PHE N 1 1
18 5725 1 1 8 PHE O O 0.456 -0.212 -0.087 1.00 . A A . 8 PHE O 1 1
18 5726 1 1 9 ARG C C 0.867 -1.156 2.899 1.00 . A A . 9 ARG C 1 1
18 5727 1 1 9 ARG CA C 1.000 0.336 2.583 1.00 . A A . 9 ARG CA 1 1
18 5728 1 1 9 ARG CB C 1.163 1.114 3.890 1.00 . A A . 9 ARG CB 1 1
18 5729 1 1 9 ARG CD C 2.346 3.341 3.876 1.00 . A A . 9 ARG CD 1 1
18 5730 1 1 9 ARG CG C 2.518 1.822 3.941 1.00 . A A . 9 ARG CG 1 1
18 5731 1 1 9 ARG CZ C 2.903 5.067 2.167 1.00 . A A . 9 ARG CZ 1 1
18 5732 1 1 9 ARG H H -0.799 1.363 2.363 1.00 . A A . 9 ARG H 1 1
18 5733 1 1 9 ARG HA H 1.847 0.524 1.924 1.00 . A A . 9 ARG HA 1 1
18 5734 1 1 9 ARG HB2 H 0.362 1.847 3.984 1.00 . A A . 9 ARG HB2 1 1
18 5735 1 1 9 ARG HB3 H 1.072 0.433 4.737 1.00 . A A . 9 ARG HB3 1 1
18 5736 1 1 9 ARG HD2 H 1.348 3.617 4.215 1.00 . A A . 9 ARG HD2 1 1
18 5737 1 1 9 ARG HD3 H 3.057 3.825 4.546 1.00 . A A . 9 ARG HD3 1 1
18 5738 1 1 9 ARG HE H 2.433 3.157 1.746 1.00 . A A . 9 ARG HE 1 1
18 5739 1 1 9 ARG HG2 H 3.040 1.551 4.860 1.00 . A A . 9 ARG HG2 1 1
18 5740 1 1 9 ARG HG3 H 3.139 1.485 3.111 1.00 . A A . 9 ARG HG3 1 1
18 5741 1 1 9 ARG HH11 H 2.953 5.728 4.090 1.00 . A A . 9 ARG HH11 1 1
18 5742 1 1 9 ARG HH12 H 3.337 6.918 2.891 1.00 . A A . 9 ARG HH12 1 1
18 5743 1 1 9 ARG HH21 H 2.940 4.725 0.163 1.00 . A A . 9 ARG HH21 1 1
18 5744 1 1 9 ARG HH22 H 3.331 6.343 0.642 1.00 . A A . 9 ARG HH22 1 1
18 5745 1 1 9 ARG N N -0.160 0.799 1.840 1.00 . A A . 9 ARG N 1 1
18 5746 1 1 9 ARG NE N 2.557 3.814 2.489 1.00 . A A . 9 ARG NE 1 1
18 5747 1 1 9 ARG NH1 N 3.079 5.982 3.131 1.00 . A A . 9 ARG NH1 1 1
18 5748 1 1 9 ARG NH2 N 3.072 5.408 0.883 1.00 . A A . 9 ARG NH2 1 1
18 5749 1 1 9 ARG O O 1.859 -1.824 3.185 1.00 . A A . 9 ARG O 1 1
18 5750 1 1 10 ASP C C 0.075 -3.903 2.077 1.00 . A A . 10 ASP C 1 1
18 5751 1 1 10 ASP CA C -0.643 -3.033 3.111 1.00 . A A . 10 ASP CA 1 1
18 5752 1 1 10 ASP CB C -2.142 -3.329 3.018 1.00 . A A . 10 ASP CB 1 1
18 5753 1 1 10 ASP CG C -2.548 -4.745 3.429 1.00 . A A . 10 ASP CG 1 1
18 5754 1 1 10 ASP H H -1.169 -1.083 2.602 1.00 . A A . 10 ASP H 1 1
18 5755 1 1 10 ASP HA H -0.278 -3.203 4.124 1.00 . A A . 10 ASP HA 1 1
18 5756 1 1 10 ASP HB2 H -2.677 -2.616 3.645 1.00 . A A . 10 ASP HB2 1 1
18 5757 1 1 10 ASP HB3 H -2.467 -3.156 1.991 1.00 . A A . 10 ASP HB3 1 1
18 5758 1 1 10 ASP N N -0.367 -1.633 2.836 1.00 . A A . 10 ASP N 1 1
18 5759 1 1 10 ASP O O 0.228 -5.107 2.273 1.00 . A A . 10 ASP O 1 1
18 5760 1 1 10 ASP OD1 O -1.739 -5.386 4.134 1.00 . A A . 10 ASP OD1 1 1
18 5761 1 1 10 ASP OD2 O -3.659 -5.155 3.027 1.00 . A A . 10 ASP OD2 1 1
18 5762 1 1 11 PHE C C 2.533 -3.283 -0.379 1.00 . A A . 11 PHE C 1 1
18 5763 1 1 11 PHE CA C 1.197 -3.958 -0.065 1.00 . A A . 11 PHE CA 1 1
18 5764 1 1 11 PHE CB C 0.303 -3.893 -1.305 1.00 . A A . 11 PHE CB 1 1
18 5765 1 1 11 PHE CD1 C 1.424 -5.462 -2.902 1.00 . A A . 11 PHE CD1 1 1
18 5766 1 1 11 PHE CD2 C 1.293 -3.185 -3.493 1.00 . A A . 11 PHE CD2 1 1
18 5767 1 1 11 PHE CE1 C 2.103 -5.738 -4.119 1.00 . A A . 11 PHE CE1 1 1
18 5768 1 1 11 PHE CE2 C 1.972 -3.461 -4.710 1.00 . A A . 11 PHE CE2 1 1
18 5769 1 1 11 PHE CG C 1.034 -4.191 -2.616 1.00 . A A . 11 PHE CG 1 1
18 5770 1 1 11 PHE CZ C 2.363 -4.733 -4.997 1.00 . A A . 11 PHE CZ 1 1
18 5771 1 1 11 PHE H H 0.370 -2.279 0.848 1.00 . A A . 11 PHE H 1 1
18 5772 1 1 11 PHE HA H 1.378 -4.975 0.281 1.00 . A A . 11 PHE HA 1 1
18 5773 1 1 11 PHE HB2 H -0.516 -4.604 -1.188 1.00 . A A . 11 PHE HB2 1 1
18 5774 1 1 11 PHE HB3 H -0.144 -2.901 -1.367 1.00 . A A . 11 PHE HB3 1 1
18 5775 1 1 11 PHE HD1 H 1.216 -6.268 -2.199 1.00 . A A . 11 PHE HD1 1 1
18 5776 1 1 11 PHE HD2 H 0.980 -2.167 -3.263 1.00 . A A . 11 PHE HD2 1 1
18 5777 1 1 11 PHE HE1 H 2.416 -6.756 -4.349 1.00 . A A . 11 PHE HE1 1 1
18 5778 1 1 11 PHE HE2 H 2.179 -2.655 -5.413 1.00 . A A . 11 PHE HE2 1 1
18 5779 1 1 11 PHE HZ H 2.883 -4.944 -5.930 1.00 . A A . 11 PHE HZ 1 1
18 5780 1 1 11 PHE N N 0.498 -3.258 1.000 1.00 . A A . 11 PHE N 1 1
18 5781 1 1 11 PHE O O 3.545 -3.957 -0.567 1.00 . A A . 11 PHE O 1 1
18 5782 1 1 12 ILE C C 4.824 -1.646 0.203 1.00 . A A . 12 ILE C 1 1
18 5783 1 1 12 ILE CA C 3.690 -1.186 -0.715 1.00 . A A . 12 ILE CA 1 1
18 5784 1 1 12 ILE CB C 3.394 0.312 -0.623 1.00 . A A . 12 ILE CB 1 1
18 5785 1 1 12 ILE CD1 C 1.563 0.406 -2.355 1.00 . A A . 12 ILE CD1 1 1
18 5786 1 1 12 ILE CG1 C 2.973 0.873 -1.983 1.00 . A A . 12 ILE CG1 1 1
18 5787 1 1 12 ILE CG2 C 4.586 1.072 -0.036 1.00 . A A . 12 ILE CG2 1 1
18 5788 1 1 12 ILE H H 1.668 -1.418 -0.273 1.00 . A A . 12 ILE H 1 1
18 5789 1 1 12 ILE HA H 3.975 -1.395 -1.746 1.00 . A A . 12 ILE HA 1 1
18 5790 1 1 12 ILE HB H 2.556 0.454 0.058 1.00 . A A . 12 ILE HB 1 1
18 5791 1 1 12 ILE HD11 H 0.828 1.039 -1.856 1.00 . A A . 12 ILE HD11 1 1
18 5792 1 1 12 ILE HD12 H 1.430 0.476 -3.434 1.00 . A A . 12 ILE HD12 1 1
18 5793 1 1 12 ILE HD13 H 1.427 -0.628 -2.037 1.00 . A A . 12 ILE HD13 1 1
18 5794 1 1 12 ILE HG12 H 3.004 1.962 -1.957 1.00 . A A . 12 ILE HG12 1 1
18 5795 1 1 12 ILE HG13 H 3.679 0.551 -2.748 1.00 . A A . 12 ILE HG13 1 1
18 5796 1 1 12 ILE HG21 H 5.508 0.706 -0.488 1.00 . A A . 12 ILE HG21 1 1
18 5797 1 1 12 ILE HG22 H 4.476 2.136 -0.242 1.00 . A A . 12 ILE HG22 1 1
18 5798 1 1 12 ILE HG23 H 4.622 0.913 1.042 1.00 . A A . 12 ILE HG23 1 1
18 5799 1 1 12 ILE N N 2.496 -1.959 -0.427 1.00 . A A . 12 ILE N 1 1
18 5800 1 1 12 ILE O O 5.969 -1.765 -0.231 1.00 . A A . 12 ILE O 1 1
18 5801 1 1 13 LEU C C 6.252 -3.495 1.857 1.00 . A A . 13 LEU C 1 1
18 5802 1 1 13 LEU CA C 5.440 -2.336 2.439 1.00 . A A . 13 LEU CA 1 1
18 5803 1 1 13 LEU CB C 4.749 -2.671 3.762 1.00 . A A . 13 LEU CB 1 1
18 5804 1 1 13 LEU CD1 C 3.758 -4.383 5.326 1.00 . A A . 13 LEU CD1 1 1
18 5805 1 1 13 LEU CD2 C 3.074 -4.340 2.884 1.00 . A A . 13 LEU CD2 1 1
18 5806 1 1 13 LEU CG C 4.200 -4.094 3.890 1.00 . A A . 13 LEU CG 1 1
18 5807 1 1 13 LEU H H 3.533 -1.791 1.799 1.00 . A A . 13 LEU H 1 1
18 5808 1 1 13 LEU HA H 6.115 -1.502 2.630 1.00 . A A . 13 LEU HA 1 1
18 5809 1 1 13 LEU HB2 H 5.459 -2.502 4.572 1.00 . A A . 13 LEU HB2 1 1
18 5810 1 1 13 LEU HB3 H 3.926 -1.971 3.907 1.00 . A A . 13 LEU HB3 1 1
18 5811 1 1 13 LEU HD11 H 3.122 -3.572 5.681 1.00 . A A . 13 LEU HD11 1 1
18 5812 1 1 13 LEU HD12 H 3.203 -5.320 5.354 1.00 . A A . 13 LEU HD12 1 1
18 5813 1 1 13 LEU HD13 H 4.637 -4.463 5.968 1.00 . A A . 13 LEU HD13 1 1
18 5814 1 1 13 LEU HD21 H 3.014 -5.405 2.661 1.00 . A A . 13 LEU HD21 1 1
18 5815 1 1 13 LEU HD22 H 2.129 -4.003 3.307 1.00 . A A . 13 LEU HD22 1 1
18 5816 1 1 13 LEU HD23 H 3.280 -3.788 1.967 1.00 . A A . 13 LEU HD23 1 1
18 5817 1 1 13 LEU HG H 5.002 -4.793 3.654 1.00 . A A . 13 LEU HG 1 1
18 5818 1 1 13 LEU N N 4.467 -1.891 1.455 1.00 . A A . 13 LEU N 1 1
18 5819 1 1 13 LEU O O 7.403 -3.703 2.239 1.00 . A A . 13 LEU O 1 1
18 5820 1 1 14 GLN C C 6.873 -6.280 1.363 1.00 . A A . 14 GLN C 1 1
18 5821 1 1 14 GLN CA C 6.270 -5.351 0.308 1.00 . A A . 14 GLN CA 1 1
18 5822 1 1 14 GLN CB C 7.338 -4.884 -0.685 1.00 . A A . 14 GLN CB 1 1
18 5823 1 1 14 GLN CD C 8.621 -6.083 -2.495 1.00 . A A . 14 GLN CD 1 1
18 5824 1 1 14 GLN CG C 7.237 -5.656 -2.001 1.00 . A A . 14 GLN CG 1 1
18 5825 1 1 14 GLN H H 4.686 -4.043 0.640 1.00 . A A . 14 GLN H 1 1
18 5826 1 1 14 GLN HA H 5.482 -5.871 -0.236 1.00 . A A . 14 GLN HA 1 1
18 5827 1 1 14 GLN HB2 H 7.222 -3.817 -0.874 1.00 . A A . 14 GLN HB2 1 1
18 5828 1 1 14 GLN HB3 H 8.329 -5.025 -0.252 1.00 . A A . 14 GLN HB3 1 1
18 5829 1 1 14 GLN HE21 H 8.903 -4.201 -3.188 1.00 . A A . 14 GLN HE21 1 1
18 5830 1 1 14 GLN HE22 H 10.221 -5.293 -3.451 1.00 . A A . 14 GLN HE22 1 1
18 5831 1 1 14 GLN HG2 H 6.609 -6.536 -1.865 1.00 . A A . 14 GLN HG2 1 1
18 5832 1 1 14 GLN HG3 H 6.754 -5.034 -2.755 1.00 . A A . 14 GLN HG3 1 1
18 5833 1 1 14 GLN N N 5.621 -4.219 0.944 1.00 . A A . 14 GLN N 1 1
18 5834 1 1 14 GLN NE2 N 9.305 -5.112 -3.095 1.00 . A A . 14 GLN NE2 1 1
18 5835 1 1 14 GLN O O 6.791 -6.003 2.559 1.00 . A A . 14 GLN O 1 1
18 5836 1 1 14 GLN OE1 O 9.040 -7.218 -2.341 1.00 . A A . 14 GLN OE1 1 1
18 5837 1 1 15 ARG C C 9.100 -7.652 2.683 1.00 . A A . 15 ARG C 1 1
18 5838 1 1 15 ARG CA C 8.080 -8.336 1.771 1.00 . A A . 15 ARG CA 1 1
18 5839 1 1 15 ARG CB C 8.779 -9.443 0.978 1.00 . A A . 15 ARG CB 1 1
18 5840 1 1 15 ARG CD C 7.601 -11.622 1.451 1.00 . A A . 15 ARG CD 1 1
18 5841 1 1 15 ARG CG C 7.768 -10.468 0.460 1.00 . A A . 15 ARG CG 1 1
18 5842 1 1 15 ARG CZ C 5.758 -12.365 2.954 1.00 . A A . 15 ARG CZ 1 1
18 5843 1 1 15 ARG H H 7.527 -7.583 -0.091 1.00 . A A . 15 ARG H 1 1
18 5844 1 1 15 ARG HA H 7.254 -8.750 2.348 1.00 . A A . 15 ARG HA 1 1
18 5845 1 1 15 ARG HB2 H 9.321 -9.007 0.138 1.00 . A A . 15 ARG HB2 1 1
18 5846 1 1 15 ARG HB3 H 9.514 -9.939 1.609 1.00 . A A . 15 ARG HB3 1 1
18 5847 1 1 15 ARG HD2 H 7.503 -12.564 0.911 1.00 . A A . 15 ARG HD2 1 1
18 5848 1 1 15 ARG HD3 H 8.489 -11.705 2.078 1.00 . A A . 15 ARG HD3 1 1
18 5849 1 1 15 ARG HE H 6.061 -10.461 2.378 1.00 . A A . 15 ARG HE 1 1
18 5850 1 1 15 ARG HG2 H 6.805 -9.984 0.295 1.00 . A A . 15 ARG HG2 1 1
18 5851 1 1 15 ARG HG3 H 8.098 -10.856 -0.503 1.00 . A A . 15 ARG HG3 1 1
18 5852 1 1 15 ARG HH11 H 6.988 -13.856 2.318 1.00 . A A . 15 ARG HH11 1 1
18 5853 1 1 15 ARG HH12 H 5.701 -14.357 3.364 1.00 . A A . 15 ARG HH12 1 1
18 5854 1 1 15 ARG HH21 H 4.364 -11.122 3.758 1.00 . A A . 15 ARG HH21 1 1
18 5855 1 1 15 ARG HH22 H 4.200 -12.792 4.189 1.00 . A A . 15 ARG HH22 1 1
18 5856 1 1 15 ARG N N 7.465 -7.364 0.883 1.00 . A A . 15 ARG N 1 1
18 5857 1 1 15 ARG NE N 6.406 -11.396 2.294 1.00 . A A . 15 ARG NE 1 1
18 5858 1 1 15 ARG NH1 N 6.186 -13.633 2.872 1.00 . A A . 15 ARG NH1 1 1
18 5859 1 1 15 ARG NH2 N 4.683 -12.068 3.697 1.00 . A A . 15 ARG NH2 1 1
18 5860 1 1 15 ARG O O 9.019 -7.764 3.905 1.00 . A A . 15 ARG O 1 1
18 5861 1 1 16 LYS C C 10.452 -5.599 4.030 1.00 . A A . 16 LYS C 1 1
18 5862 1 1 16 LYS CA C 11.070 -6.253 2.793 1.00 . A A . 16 LYS CA 1 1
18 5863 1 1 16 LYS CB C 11.807 -5.270 1.881 1.00 . A A . 16 LYS CB 1 1
18 5864 1 1 16 LYS CD C 12.585 -7.037 0.260 1.00 . A A . 16 LYS CD 1 1
18 5865 1 1 16 LYS CE C 11.916 -6.449 -0.983 1.00 . A A . 16 LYS CE 1 1
18 5866 1 1 16 LYS CG C 13.019 -5.933 1.224 1.00 . A A . 16 LYS CG 1 1
18 5867 1 1 16 LYS H H 10.095 -6.871 1.058 1.00 . A A . 16 LYS H 1 1
18 5868 1 1 16 LYS HA H 11.799 -6.995 3.121 1.00 . A A . 16 LYS HA 1 1
18 5869 1 1 16 LYS HB2 H 11.128 -4.903 1.111 1.00 . A A . 16 LYS HB2 1 1
18 5870 1 1 16 LYS HB3 H 12.129 -4.404 2.459 1.00 . A A . 16 LYS HB3 1 1
18 5871 1 1 16 LYS HD2 H 13.452 -7.629 -0.035 1.00 . A A . 16 LYS HD2 1 1
18 5872 1 1 16 LYS HD3 H 11.894 -7.714 0.764 1.00 . A A . 16 LYS HD3 1 1
18 5873 1 1 16 LYS HE2 H 10.944 -6.916 -1.135 1.00 . A A . 16 LYS HE2 1 1
18 5874 1 1 16 LYS HE3 H 11.739 -5.383 -0.838 1.00 . A A . 16 LYS HE3 1 1
18 5875 1 1 16 LYS HG2 H 13.601 -5.184 0.687 1.00 . A A . 16 LYS HG2 1 1
18 5876 1 1 16 LYS HG3 H 13.670 -6.350 1.993 1.00 . A A . 16 LYS HG3 1 1
18 5877 1 1 16 LYS HZ1 H 13.653 -6.219 -2.035 1.00 . A A . 16 LYS HZ1 1 1
18 5878 1 1 16 LYS HZ2 H 12.898 -7.638 -2.324 1.00 . A A . 16 LYS HZ2 1 1
18 5879 1 1 16 LYS HZ3 H 12.319 -6.258 -2.978 1.00 . A A . 16 LYS HZ3 1 1
18 5880 1 1 16 LYS N N 10.036 -6.956 2.053 1.00 . A A . 16 LYS N 1 1
18 5881 1 1 16 LYS NZ N 12.766 -6.658 -2.177 1.00 . A A . 16 LYS NZ 1 1
18 5882 1 1 16 LYS O O 9.337 -5.085 3.972 1.00 . A A . 16 LYS O 1 1
18 5883 1 1 17 LYS C C 11.098 -3.572 6.396 1.00 . A A . 17 LYS C 1 1
18 5884 1 1 17 LYS CA C 10.743 -5.061 6.370 1.00 . A A . 17 LYS CA 1 1
18 5885 1 1 17 LYS CB C 11.294 -5.845 7.562 1.00 . A A . 17 LYS CB 1 1
18 5886 1 1 17 LYS CD C 9.548 -7.649 7.809 1.00 . A A . 17 LYS CD 1 1
18 5887 1 1 17 LYS CE C 8.914 -8.538 8.880 1.00 . A A . 17 LYS CE 1 1
18 5888 1 1 17 LYS CG C 10.159 -6.392 8.432 1.00 . A A . 17 LYS CG 1 1
18 5889 1 1 17 LYS H H 12.110 -6.064 5.160 1.00 . A A . 17 LYS H 1 1
18 5890 1 1 17 LYS HA H 9.657 -5.157 6.394 1.00 . A A . 17 LYS HA 1 1
18 5891 1 1 17 LYS HB2 H 11.912 -6.670 7.205 1.00 . A A . 17 LYS HB2 1 1
18 5892 1 1 17 LYS HB3 H 11.937 -5.201 8.161 1.00 . A A . 17 LYS HB3 1 1
18 5893 1 1 17 LYS HD2 H 8.795 -7.366 7.073 1.00 . A A . 17 LYS HD2 1 1
18 5894 1 1 17 LYS HD3 H 10.319 -8.207 7.277 1.00 . A A . 17 LYS HD3 1 1
18 5895 1 1 17 LYS HE2 H 9.316 -9.548 8.808 1.00 . A A . 17 LYS HE2 1 1
18 5896 1 1 17 LYS HE3 H 9.169 -8.163 9.871 1.00 . A A . 17 LYS HE3 1 1
18 5897 1 1 17 LYS HG2 H 10.538 -6.622 9.427 1.00 . A A . 17 LYS HG2 1 1
18 5898 1 1 17 LYS HG3 H 9.389 -5.630 8.550 1.00 . A A . 17 LYS HG3 1 1
18 5899 1 1 17 LYS HZ1 H 7.014 -8.723 9.612 1.00 . A A . 17 LYS HZ1 1 1
18 5900 1 1 17 LYS HZ2 H 7.128 -7.700 8.344 1.00 . A A . 17 LYS HZ2 1 1
18 5901 1 1 17 LYS HZ3 H 7.191 -9.314 8.099 1.00 . A A . 17 LYS HZ3 1 1
18 5902 1 1 17 LYS N N 11.204 -5.642 5.120 1.00 . A A . 17 LYS N 1 1
18 5903 1 1 17 LYS NZ N 7.442 -8.571 8.722 1.00 . A A . 17 LYS NZ 1 1
18 5904 1 1 17 LYS O O 10.330 -2.756 6.902 1.00 . A A . 17 LYS O 1 1
19 5905 1 1 1 GLU C C -3.402 10.185 0.823 1.00 . A A . 1 GLU C 1 1
19 5906 1 1 1 GLU CA C -2.632 10.360 -0.487 1.00 . A A . 1 GLU CA 1 1
19 5907 1 1 1 GLU CB C -1.122 10.325 -0.244 1.00 . A A . 1 GLU CB 1 1
19 5908 1 1 1 GLU CD C 0.829 11.481 0.861 1.00 . A A . 1 GLU CD 1 1
19 5909 1 1 1 GLU CG C -0.657 11.575 0.505 1.00 . A A . 1 GLU CG 1 1
19 5910 1 1 1 GLU H1 H -3.965 11.887 -0.967 1.00 . A A . 1 GLU H1 1 1
19 5911 1 1 1 GLU HA H -2.900 9.566 -1.183 1.00 . A A . 1 GLU HA 1 1
19 5912 1 1 1 GLU HB2 H -0.863 9.435 0.331 1.00 . A A . 1 GLU HB2 1 1
19 5913 1 1 1 GLU HB3 H -0.597 10.251 -1.197 1.00 . A A . 1 GLU HB3 1 1
19 5914 1 1 1 GLU HE2 H 0.790 12.201 2.601 1.00 . A A . 1 GLU HE2 1 1
19 5915 1 1 1 GLU HG2 H -0.831 12.458 -0.110 1.00 . A A . 1 GLU HG2 1 1
19 5916 1 1 1 GLU HG3 H -1.245 11.699 1.414 1.00 . A A . 1 GLU HG3 1 1
19 5917 1 1 1 GLU N N -3.024 11.597 -1.141 1.00 . A A . 1 GLU N 1 1
19 5918 1 1 1 GLU O O -2.801 10.010 1.882 1.00 . A A . 1 GLU O 1 1
19 5919 1 1 1 GLU OE1 O 1.539 10.612 0.333 1.00 . A A . 1 GLU OE1 1 1
19 5920 1 1 1 GLU OE2 O 1.240 12.351 1.720 1.00 . A A . 1 GLU OE2 1 1
19 5921 1 1 2 MET C C -6.418 8.810 1.770 1.00 . A A . 2 MET C 1 1
19 5922 1 1 2 MET CA C -5.580 10.086 1.870 1.00 . A A . 2 MET CA 1 1
19 5923 1 1 2 MET CB C -6.507 11.298 1.980 1.00 . A A . 2 MET CB 1 1
19 5924 1 1 2 MET CE C -4.287 12.785 4.284 1.00 . A A . 2 MET CE 1 1
19 5925 1 1 2 MET CG C -6.666 11.735 3.439 1.00 . A A . 2 MET CG 1 1
19 5926 1 1 2 MET H H -5.202 10.379 -0.157 1.00 . A A . 2 MET H 1 1
19 5927 1 1 2 MET HA H -4.907 10.021 2.726 1.00 . A A . 2 MET HA 1 1
19 5928 1 1 2 MET HB2 H -6.106 12.123 1.392 1.00 . A A . 2 MET HB2 1 1
19 5929 1 1 2 MET HB3 H -7.484 11.053 1.562 1.00 . A A . 2 MET HB3 1 1
19 5930 1 1 2 MET HE1 H -3.579 12.766 3.455 1.00 . A A . 2 MET HE1 1 1
19 5931 1 1 2 MET HE2 H -3.933 13.478 5.048 1.00 . A A . 2 MET HE2 1 1
19 5932 1 1 2 MET HE3 H -4.373 11.787 4.711 1.00 . A A . 2 MET HE3 1 1
19 5933 1 1 2 MET HG2 H -7.724 11.799 3.695 1.00 . A A . 2 MET HG2 1 1
19 5934 1 1 2 MET HG3 H -6.222 10.991 4.100 1.00 . A A . 2 MET HG3 1 1
19 5935 1 1 2 MET N N -4.721 10.237 0.708 1.00 . A A . 2 MET N 1 1
19 5936 1 1 2 MET O O -6.667 8.145 2.776 1.00 . A A . 2 MET O 1 1
19 5937 1 1 2 MET SD S -5.883 13.319 3.690 1.00 . A A . 2 MET SD 1 1
19 5938 1 1 3 ARG C C -6.777 6.059 0.434 1.00 . A A . 3 ARG C 1 1
19 5939 1 1 3 ARG CA C -7.634 7.319 0.305 1.00 . A A . 3 ARG CA 1 1
19 5940 1 1 3 ARG CB C -8.264 7.359 -1.089 1.00 . A A . 3 ARG CB 1 1
19 5941 1 1 3 ARG CD C -10.443 8.096 -2.125 1.00 . A A . 3 ARG CD 1 1
19 5942 1 1 3 ARG CG C -9.293 8.486 -1.194 1.00 . A A . 3 ARG CG 1 1
19 5943 1 1 3 ARG CZ C -12.775 7.276 -1.810 1.00 . A A . 3 ARG CZ 1 1
19 5944 1 1 3 ARG H H -6.623 9.050 -0.263 1.00 . A A . 3 ARG H 1 1
19 5945 1 1 3 ARG HA H -8.409 7.346 1.071 1.00 . A A . 3 ARG HA 1 1
19 5946 1 1 3 ARG HB2 H -7.487 7.500 -1.840 1.00 . A A . 3 ARG HB2 1 1
19 5947 1 1 3 ARG HB3 H -8.744 6.404 -1.303 1.00 . A A . 3 ARG HB3 1 1
19 5948 1 1 3 ARG HD2 H -10.820 8.978 -2.642 1.00 . A A . 3 ARG HD2 1 1
19 5949 1 1 3 ARG HD3 H -10.084 7.406 -2.890 1.00 . A A . 3 ARG HD3 1 1
19 5950 1 1 3 ARG HE H -11.326 7.156 -0.418 1.00 . A A . 3 ARG HE 1 1
19 5951 1 1 3 ARG HG2 H -9.686 8.719 -0.204 1.00 . A A . 3 ARG HG2 1 1
19 5952 1 1 3 ARG HG3 H -8.811 9.391 -1.566 1.00 . A A . 3 ARG HG3 1 1
19 5953 1 1 3 ARG HH11 H -12.406 8.106 -3.628 1.00 . A A . 3 ARG HH11 1 1
19 5954 1 1 3 ARG HH12 H -14.023 7.533 -3.394 1.00 . A A . 3 ARG HH12 1 1
19 5955 1 1 3 ARG HH21 H -13.460 6.398 -0.108 1.00 . A A . 3 ARG HH21 1 1
19 5956 1 1 3 ARG HH22 H -14.627 6.554 -1.378 1.00 . A A . 3 ARG HH22 1 1
19 5957 1 1 3 ARG N N -6.830 8.504 0.549 1.00 . A A . 3 ARG N 1 1
19 5958 1 1 3 ARG NE N -11.532 7.463 -1.346 1.00 . A A . 3 ARG NE 1 1
19 5959 1 1 3 ARG NH1 N -13.096 7.672 -3.049 1.00 . A A . 3 ARG NH1 1 1
19 5960 1 1 3 ARG NH2 N -13.699 6.694 -1.033 1.00 . A A . 3 ARG NH2 1 1
19 5961 1 1 3 ARG O O -7.064 5.189 1.255 1.00 . A A . 3 ARG O 1 1
19 5962 1 1 4 LEU C C -3.729 5.106 0.645 1.00 . A A . 4 LEU C 1 1
19 5963 1 1 4 LEU CA C -4.839 4.862 -0.379 1.00 . A A . 4 LEU CA 1 1
19 5964 1 1 4 LEU CB C -4.321 4.574 -1.790 1.00 . A A . 4 LEU CB 1 1
19 5965 1 1 4 LEU CD1 C -4.945 2.146 -1.519 1.00 . A A . 4 LEU CD1 1 1
19 5966 1 1 4 LEU CD2 C -6.274 3.638 -3.081 1.00 . A A . 4 LEU CD2 1 1
19 5967 1 1 4 LEU CG C -4.901 3.337 -2.478 1.00 . A A . 4 LEU CG 1 1
19 5968 1 1 4 LEU H H -5.514 6.713 -1.056 1.00 . A A . 4 LEU H 1 1
19 5969 1 1 4 LEU HA H -5.416 3.992 -0.065 1.00 . A A . 4 LEU HA 1 1
19 5970 1 1 4 LEU HB2 H -4.526 5.443 -2.415 1.00 . A A . 4 LEU HB2 1 1
19 5971 1 1 4 LEU HB3 H -3.238 4.465 -1.742 1.00 . A A . 4 LEU HB3 1 1
19 5972 1 1 4 LEU HD11 H -4.980 1.219 -2.092 1.00 . A A . 4 LEU HD11 1 1
19 5973 1 1 4 LEU HD12 H -4.054 2.152 -0.892 1.00 . A A . 4 LEU HD12 1 1
19 5974 1 1 4 LEU HD13 H -5.832 2.219 -0.890 1.00 . A A . 4 LEU HD13 1 1
19 5975 1 1 4 LEU HD21 H -6.507 4.694 -2.946 1.00 . A A . 4 LEU HD21 1 1
19 5976 1 1 4 LEU HD22 H -6.263 3.403 -4.146 1.00 . A A . 4 LEU HD22 1 1
19 5977 1 1 4 LEU HD23 H -7.031 3.032 -2.584 1.00 . A A . 4 LEU HD23 1 1
19 5978 1 1 4 LEU HG H -4.241 3.063 -3.301 1.00 . A A . 4 LEU HG 1 1
19 5979 1 1 4 LEU N N -5.741 6.001 -0.391 1.00 . A A . 4 LEU N 1 1
19 5980 1 1 4 LEU O O -2.807 5.879 0.394 1.00 . A A . 4 LEU O 1 1
19 5981 1 1 5 SER C C -2.757 3.247 3.613 1.00 . A A . 5 SER C 1 1
19 5982 1 1 5 SER CA C -2.875 4.563 2.842 1.00 . A A . 5 SER CA 1 1
19 5983 1 1 5 SER CB C -3.245 5.703 3.793 1.00 . A A . 5 SER CB 1 1
19 5984 1 1 5 SER H H -4.609 3.802 1.974 1.00 . A A . 5 SER H 1 1
19 5985 1 1 5 SER HA H -1.936 4.799 2.341 1.00 . A A . 5 SER HA 1 1
19 5986 1 1 5 SER HB2 H -2.489 5.785 4.573 1.00 . A A . 5 SER HB2 1 1
19 5987 1 1 5 SER HB3 H -3.243 6.646 3.247 1.00 . A A . 5 SER HB3 1 1
19 5988 1 1 5 SER HG H -4.457 5.611 5.384 1.00 . A A . 5 SER HG 1 1
19 5989 1 1 5 SER N N -3.855 4.430 1.778 1.00 . A A . 5 SER N 1 1
19 5990 1 1 5 SER O O -1.661 2.707 3.762 1.00 . A A . 5 SER O 1 1
19 5991 1 1 5 SER OG O -4.523 5.505 4.391 1.00 . A A . 5 SER OG 1 1
19 5992 1 1 6 LYS C C -3.716 0.350 3.878 1.00 . A A . 6 LYS C 1 1
19 5993 1 1 6 LYS CA C -3.937 1.525 4.833 1.00 . A A . 6 LYS CA 1 1
19 5994 1 1 6 LYS CB C -5.233 1.426 5.640 1.00 . A A . 6 LYS CB 1 1
19 5995 1 1 6 LYS CD C -4.612 -0.916 6.340 1.00 . A A . 6 LYS CD 1 1
19 5996 1 1 6 LYS CE C -5.083 -2.014 7.296 1.00 . A A . 6 LYS CE 1 1
19 5997 1 1 6 LYS CG C -5.074 0.462 6.818 1.00 . A A . 6 LYS CG 1 1
19 5998 1 1 6 LYS H H -4.786 3.213 3.956 1.00 . A A . 6 LYS H 1 1
19 5999 1 1 6 LYS HA H -3.114 1.549 5.547 1.00 . A A . 6 LYS HA 1 1
19 6000 1 1 6 LYS HB2 H -5.513 2.413 6.009 1.00 . A A . 6 LYS HB2 1 1
19 6001 1 1 6 LYS HB3 H -6.043 1.086 4.994 1.00 . A A . 6 LYS HB3 1 1
19 6002 1 1 6 LYS HD2 H -5.001 -1.107 5.340 1.00 . A A . 6 LYS HD2 1 1
19 6003 1 1 6 LYS HD3 H -3.525 -0.935 6.268 1.00 . A A . 6 LYS HD3 1 1
19 6004 1 1 6 LYS HE2 H -6.139 -1.876 7.525 1.00 . A A . 6 LYS HE2 1 1
19 6005 1 1 6 LYS HE3 H -4.986 -2.988 6.816 1.00 . A A . 6 LYS HE3 1 1
19 6006 1 1 6 LYS HG2 H -4.352 0.866 7.528 1.00 . A A . 6 LYS HG2 1 1
19 6007 1 1 6 LYS HG3 H -6.022 0.369 7.347 1.00 . A A . 6 LYS HG3 1 1
19 6008 1 1 6 LYS HZ1 H -3.359 -1.688 8.343 1.00 . A A . 6 LYS HZ1 1 1
19 6009 1 1 6 LYS HZ2 H -4.712 -1.357 9.194 1.00 . A A . 6 LYS HZ2 1 1
19 6010 1 1 6 LYS HZ3 H -4.265 -2.907 8.942 1.00 . A A . 6 LYS HZ3 1 1
19 6011 1 1 6 LYS N N -3.899 2.767 4.082 1.00 . A A . 6 LYS N 1 1
19 6012 1 1 6 LYS NZ N -4.290 -1.989 8.546 1.00 . A A . 6 LYS NZ 1 1
19 6013 1 1 6 LYS O O -2.945 -0.562 4.178 1.00 . A A . 6 LYS O 1 1
19 6014 1 1 7 PHE C C -3.025 -0.468 0.914 1.00 . A A . 7 PHE C 1 1
19 6015 1 1 7 PHE CA C -4.296 -0.639 1.750 1.00 . A A . 7 PHE CA 1 1
19 6016 1 1 7 PHE CB C -5.514 -0.514 0.833 1.00 . A A . 7 PHE CB 1 1
19 6017 1 1 7 PHE CD1 C -4.566 -1.128 -1.402 1.00 . A A . 7 PHE CD1 1 1
19 6018 1 1 7 PHE CD2 C -6.286 -2.475 -0.521 1.00 . A A . 7 PHE CD2 1 1
19 6019 1 1 7 PHE CE1 C -4.509 -1.954 -2.555 1.00 . A A . 7 PHE CE1 1 1
19 6020 1 1 7 PHE CE2 C -6.229 -3.301 -1.674 1.00 . A A . 7 PHE CE2 1 1
19 6021 1 1 7 PHE CG C -5.453 -1.406 -0.409 1.00 . A A . 7 PHE CG 1 1
19 6022 1 1 7 PHE CZ C -5.343 -3.024 -2.667 1.00 . A A . 7 PHE CZ 1 1
19 6023 1 1 7 PHE H H -5.031 1.152 2.514 1.00 . A A . 7 PHE H 1 1
19 6024 1 1 7 PHE HA H -4.253 -1.591 2.280 1.00 . A A . 7 PHE HA 1 1
19 6025 1 1 7 PHE HB2 H -6.410 -0.762 1.401 1.00 . A A . 7 PHE HB2 1 1
19 6026 1 1 7 PHE HB3 H -5.615 0.524 0.517 1.00 . A A . 7 PHE HB3 1 1
19 6027 1 1 7 PHE HD1 H -3.898 -0.271 -1.313 1.00 . A A . 7 PHE HD1 1 1
19 6028 1 1 7 PHE HD2 H -6.998 -2.697 0.275 1.00 . A A . 7 PHE HD2 1 1
19 6029 1 1 7 PHE HE1 H -3.798 -1.733 -3.350 1.00 . A A . 7 PHE HE1 1 1
19 6030 1 1 7 PHE HE2 H -6.897 -4.159 -1.763 1.00 . A A . 7 PHE HE2 1 1
19 6031 1 1 7 PHE HZ H -5.298 -3.659 -3.552 1.00 . A A . 7 PHE HZ 1 1
19 6032 1 1 7 PHE N N -4.406 0.408 2.750 1.00 . A A . 7 PHE N 1 1
19 6033 1 1 7 PHE O O -2.430 -1.451 0.475 1.00 . A A . 7 PHE O 1 1
19 6034 1 1 8 PHE C C -0.202 0.545 0.620 1.00 . A A . 8 PHE C 1 1
19 6035 1 1 8 PHE CA C -1.459 1.100 -0.055 1.00 . A A . 8 PHE CA 1 1
19 6036 1 1 8 PHE CB C -1.356 2.625 -0.120 1.00 . A A . 8 PHE CB 1 1
19 6037 1 1 8 PHE CD1 C -0.578 3.097 -2.452 1.00 . A A . 8 PHE CD1 1 1
19 6038 1 1 8 PHE CD2 C 0.870 3.632 -0.673 1.00 . A A . 8 PHE CD2 1 1
19 6039 1 1 8 PHE CE1 C 0.387 3.571 -3.380 1.00 . A A . 8 PHE CE1 1 1
19 6040 1 1 8 PHE CE2 C 1.834 4.107 -1.600 1.00 . A A . 8 PHE CE2 1 1
19 6041 1 1 8 PHE CG C -0.316 3.137 -1.119 1.00 . A A . 8 PHE CG 1 1
19 6042 1 1 8 PHE CZ C 1.573 4.066 -2.934 1.00 . A A . 8 PHE CZ 1 1
19 6043 1 1 8 PHE H H -3.137 1.581 1.081 1.00 . A A . 8 PHE H 1 1
19 6044 1 1 8 PHE HA H -1.579 0.635 -1.033 1.00 . A A . 8 PHE HA 1 1
19 6045 1 1 8 PHE HB2 H -2.331 3.034 -0.385 1.00 . A A . 8 PHE HB2 1 1
19 6046 1 1 8 PHE HB3 H -1.110 3.006 0.872 1.00 . A A . 8 PHE HB3 1 1
19 6047 1 1 8 PHE HD1 H -1.528 2.700 -2.810 1.00 . A A . 8 PHE HD1 1 1
19 6048 1 1 8 PHE HD2 H 1.079 3.664 0.397 1.00 . A A . 8 PHE HD2 1 1
19 6049 1 1 8 PHE HE1 H 0.178 3.539 -4.449 1.00 . A A . 8 PHE HE1 1 1
19 6050 1 1 8 PHE HE2 H 2.785 4.503 -1.242 1.00 . A A . 8 PHE HE2 1 1
19 6051 1 1 8 PHE HZ H 2.314 4.430 -3.645 1.00 . A A . 8 PHE HZ 1 1
19 6052 1 1 8 PHE N N -2.647 0.787 0.721 1.00 . A A . 8 PHE N 1 1
19 6053 1 1 8 PHE O O 0.615 -0.108 -0.025 1.00 . A A . 8 PHE O 1 1
19 6054 1 1 9 ARG C C 0.902 -1.124 3.010 1.00 . A A . 9 ARG C 1 1
19 6055 1 1 9 ARG CA C 1.053 0.363 2.679 1.00 . A A . 9 ARG CA 1 1
19 6056 1 1 9 ARG CB C 1.198 1.155 3.980 1.00 . A A . 9 ARG CB 1 1
19 6057 1 1 9 ARG CD C 1.991 3.544 3.818 1.00 . A A . 9 ARG CD 1 1
19 6058 1 1 9 ARG CG C 2.417 2.078 3.925 1.00 . A A . 9 ARG CG 1 1
19 6059 1 1 9 ARG CZ C 3.970 4.637 2.771 1.00 . A A . 9 ARG CZ 1 1
19 6060 1 1 9 ARG H H -0.760 1.358 2.427 1.00 . A A . 9 ARG H 1 1
19 6061 1 1 9 ARG HA H 1.913 0.536 2.033 1.00 . A A . 9 ARG HA 1 1
19 6062 1 1 9 ARG HB2 H 0.298 1.744 4.154 1.00 . A A . 9 ARG HB2 1 1
19 6063 1 1 9 ARG HB3 H 1.297 0.468 4.821 1.00 . A A . 9 ARG HB3 1 1
19 6064 1 1 9 ARG HD2 H 0.914 3.607 3.659 1.00 . A A . 9 ARG HD2 1 1
19 6065 1 1 9 ARG HD3 H 2.205 4.063 4.752 1.00 . A A . 9 ARG HD3 1 1
19 6066 1 1 9 ARG HE H 2.215 4.321 1.837 1.00 . A A . 9 ARG HE 1 1
19 6067 1 1 9 ARG HG2 H 3.026 1.937 4.819 1.00 . A A . 9 ARG HG2 1 1
19 6068 1 1 9 ARG HG3 H 3.040 1.814 3.072 1.00 . A A . 9 ARG HG3 1 1
19 6069 1 1 9 ARG HH11 H 4.241 4.061 4.702 1.00 . A A . 9 ARG HH11 1 1
19 6070 1 1 9 ARG HH12 H 5.608 4.823 3.961 1.00 . A A . 9 ARG HH12 1 1
19 6071 1 1 9 ARG HH21 H 4.018 5.326 0.859 1.00 . A A . 9 ARG HH21 1 1
19 6072 1 1 9 ARG HH22 H 5.480 5.548 1.759 1.00 . A A . 9 ARG HH22 1 1
19 6073 1 1 9 ARG N N -0.090 0.826 1.910 1.00 . A A . 9 ARG N 1 1
19 6074 1 1 9 ARG NE N 2.705 4.199 2.700 1.00 . A A . 9 ARG NE 1 1
19 6075 1 1 9 ARG NH1 N 4.665 4.495 3.908 1.00 . A A . 9 ARG NH1 1 1
19 6076 1 1 9 ARG NH2 N 4.537 5.220 1.706 1.00 . A A . 9 ARG NH2 1 1
19 6077 1 1 9 ARG O O 1.884 -1.796 3.321 1.00 . A A . 9 ARG O 1 1
19 6078 1 1 10 ASP C C 0.045 -3.871 2.165 1.00 . A A . 10 ASP C 1 1
19 6079 1 1 10 ASP CA C -0.625 -2.987 3.219 1.00 . A A . 10 ASP CA 1 1
19 6080 1 1 10 ASP CB C -2.131 -3.256 3.173 1.00 . A A . 10 ASP CB 1 1
19 6081 1 1 10 ASP CG C -2.527 -4.732 3.246 1.00 . A A . 10 ASP CG 1 1
19 6082 1 1 10 ASP H H -1.127 -1.039 2.678 1.00 . A A . 10 ASP H 1 1
19 6083 1 1 10 ASP HA H -0.233 -3.162 4.220 1.00 . A A . 10 ASP HA 1 1
19 6084 1 1 10 ASP HB2 H -2.604 -2.727 4.001 1.00 . A A . 10 ASP HB2 1 1
19 6085 1 1 10 ASP HB3 H -2.533 -2.833 2.253 1.00 . A A . 10 ASP HB3 1 1
19 6086 1 1 10 ASP N N -0.334 -1.593 2.932 1.00 . A A . 10 ASP N 1 1
19 6087 1 1 10 ASP O O 0.185 -5.077 2.359 1.00 . A A . 10 ASP O 1 1
19 6088 1 1 10 ASP OD1 O -1.873 -5.457 4.027 1.00 . A A . 10 ASP OD1 1 1
19 6089 1 1 10 ASP OD2 O -3.473 -5.102 2.518 1.00 . A A . 10 ASP OD2 1 1
19 6090 1 1 11 PHE C C 2.413 -3.277 -0.397 1.00 . A A . 11 PHE C 1 1
19 6091 1 1 11 PHE CA C 1.093 -3.950 -0.014 1.00 . A A . 11 PHE CA 1 1
19 6092 1 1 11 PHE CB C 0.145 -3.904 -1.212 1.00 . A A . 11 PHE CB 1 1
19 6093 1 1 11 PHE CD1 C 1.021 -5.435 -2.990 1.00 . A A . 11 PHE CD1 1 1
19 6094 1 1 11 PHE CD2 C 1.243 -3.114 -3.319 1.00 . A A . 11 PHE CD2 1 1
19 6095 1 1 11 PHE CE1 C 1.656 -5.673 -4.238 1.00 . A A . 11 PHE CE1 1 1
19 6096 1 1 11 PHE CE2 C 1.877 -3.352 -4.568 1.00 . A A . 11 PHE CE2 1 1
19 6097 1 1 11 PHE CG C 0.828 -4.161 -2.557 1.00 . A A . 11 PHE CG 1 1
19 6098 1 1 11 PHE CZ C 2.070 -4.627 -5.001 1.00 . A A . 11 PHE CZ 1 1
19 6099 1 1 11 PHE H H 0.324 -2.254 0.921 1.00 . A A . 11 PHE H 1 1
19 6100 1 1 11 PHE HA H 1.292 -4.962 0.339 1.00 . A A . 11 PHE HA 1 1
19 6101 1 1 11 PHE HB2 H -0.642 -4.645 -1.069 1.00 . A A . 11 PHE HB2 1 1
19 6102 1 1 11 PHE HB3 H -0.339 -2.928 -1.243 1.00 . A A . 11 PHE HB3 1 1
19 6103 1 1 11 PHE HD1 H 0.689 -6.274 -2.379 1.00 . A A . 11 PHE HD1 1 1
19 6104 1 1 11 PHE HD2 H 1.088 -2.092 -2.973 1.00 . A A . 11 PHE HD2 1 1
19 6105 1 1 11 PHE HE1 H 1.811 -6.695 -4.584 1.00 . A A . 11 PHE HE1 1 1
19 6106 1 1 11 PHE HE2 H 2.210 -2.513 -5.179 1.00 . A A . 11 PHE HE2 1 1
19 6107 1 1 11 PHE HZ H 2.557 -4.809 -5.958 1.00 . A A . 11 PHE HZ 1 1
19 6108 1 1 11 PHE N N 0.442 -3.236 1.072 1.00 . A A . 11 PHE N 1 1
19 6109 1 1 11 PHE O O 3.420 -3.952 -0.607 1.00 . A A . 11 PHE O 1 1
19 6110 1 1 12 ILE C C 4.727 -1.645 0.026 1.00 . A A . 12 ILE C 1 1
19 6111 1 1 12 ILE CA C 3.545 -1.185 -0.830 1.00 . A A . 12 ILE CA 1 1
19 6112 1 1 12 ILE CB C 3.257 0.314 -0.725 1.00 . A A . 12 ILE CB 1 1
19 6113 1 1 12 ILE CD1 C 3.152 0.953 -3.162 1.00 . A A . 12 ILE CD1 1 1
19 6114 1 1 12 ILE CG1 C 2.354 0.780 -1.869 1.00 . A A . 12 ILE CG1 1 1
19 6115 1 1 12 ILE CG2 C 4.557 1.119 -0.656 1.00 . A A . 12 ILE CG2 1 1
19 6116 1 1 12 ILE H H 1.543 -1.414 -0.302 1.00 . A A . 12 ILE H 1 1
19 6117 1 1 12 ILE HA H 3.773 -1.396 -1.874 1.00 . A A . 12 ILE HA 1 1
19 6118 1 1 12 ILE HB H 2.718 0.494 0.205 1.00 . A A . 12 ILE HB 1 1
19 6119 1 1 12 ILE HD11 H 3.526 1.975 -3.225 1.00 . A A . 12 ILE HD11 1 1
19 6120 1 1 12 ILE HD12 H 3.993 0.258 -3.166 1.00 . A A . 12 ILE HD12 1 1
19 6121 1 1 12 ILE HD13 H 2.508 0.748 -4.017 1.00 . A A . 12 ILE HD13 1 1
19 6122 1 1 12 ILE HG12 H 1.555 0.056 -2.024 1.00 . A A . 12 ILE HG12 1 1
19 6123 1 1 12 ILE HG13 H 1.880 1.724 -1.601 1.00 . A A . 12 ILE HG13 1 1
19 6124 1 1 12 ILE HG21 H 5.132 0.806 0.214 1.00 . A A . 12 ILE HG21 1 1
19 6125 1 1 12 ILE HG22 H 5.140 0.945 -1.560 1.00 . A A . 12 ILE HG22 1 1
19 6126 1 1 12 ILE HG23 H 4.323 2.180 -0.574 1.00 . A A . 12 ILE HG23 1 1
19 6127 1 1 12 ILE N N 2.366 -1.955 -0.476 1.00 . A A . 12 ILE N 1 1
19 6128 1 1 12 ILE O O 5.851 -1.748 -0.464 1.00 . A A . 12 ILE O 1 1
19 6129 1 1 13 LEU C C 6.249 -3.501 1.587 1.00 . A A . 13 LEU C 1 1
19 6130 1 1 13 LEU CA C 5.456 -2.357 2.220 1.00 . A A . 13 LEU CA 1 1
19 6131 1 1 13 LEU CB C 4.834 -2.714 3.572 1.00 . A A . 13 LEU CB 1 1
19 6132 1 1 13 LEU CD1 C 3.938 -4.458 5.157 1.00 . A A . 13 LEU CD1 1 1
19 6133 1 1 13 LEU CD2 C 3.089 -4.347 2.769 1.00 . A A . 13 LEU CD2 1 1
19 6134 1 1 13 LEU CG C 4.282 -4.135 3.702 1.00 . A A . 13 LEU CG 1 1
19 6135 1 1 13 LEU H H 3.515 -1.824 1.681 1.00 . A A . 13 LEU H 1 1
19 6136 1 1 13 LEU HA H 6.133 -1.519 2.388 1.00 . A A . 13 LEU HA 1 1
19 6137 1 1 13 LEU HB2 H 5.586 -2.564 4.347 1.00 . A A . 13 LEU HB2 1 1
19 6138 1 1 13 LEU HB3 H 4.025 -2.012 3.774 1.00 . A A . 13 LEU HB3 1 1
19 6139 1 1 13 LEU HD11 H 4.031 -5.532 5.323 1.00 . A A . 13 LEU HD11 1 1
19 6140 1 1 13 LEU HD12 H 4.622 -3.927 5.819 1.00 . A A . 13 LEU HD12 1 1
19 6141 1 1 13 LEU HD13 H 2.914 -4.146 5.366 1.00 . A A . 13 LEU HD13 1 1
19 6142 1 1 13 LEU HD21 H 3.255 -3.807 1.836 1.00 . A A . 13 LEU HD21 1 1
19 6143 1 1 13 LEU HD22 H 2.977 -5.411 2.558 1.00 . A A . 13 LEU HD22 1 1
19 6144 1 1 13 LEU HD23 H 2.183 -3.975 3.248 1.00 . A A . 13 LEU HD23 1 1
19 6145 1 1 13 LEU HG H 5.060 -4.833 3.393 1.00 . A A . 13 LEU HG 1 1
19 6146 1 1 13 LEU N N 4.432 -1.910 1.291 1.00 . A A . 13 LEU N 1 1
19 6147 1 1 13 LEU O O 7.424 -3.693 1.895 1.00 . A A . 13 LEU O 1 1
19 6148 1 1 14 GLN C C 6.622 -4.950 -1.381 1.00 . A A . 14 GLN C 1 1
19 6149 1 1 14 GLN CA C 6.201 -5.354 0.033 1.00 . A A . 14 GLN CA 1 1
19 6150 1 1 14 GLN CB C 5.269 -6.567 0.001 1.00 . A A . 14 GLN CB 1 1
19 6151 1 1 14 GLN CD C 6.191 -8.915 -0.013 1.00 . A A . 14 GLN CD 1 1
19 6152 1 1 14 GLN CG C 5.854 -7.686 -0.862 1.00 . A A . 14 GLN CG 1 1
19 6153 1 1 14 GLN H H 4.618 -4.072 0.467 1.00 . A A . 14 GLN H 1 1
19 6154 1 1 14 GLN HA H 7.082 -5.598 0.627 1.00 . A A . 14 GLN HA 1 1
19 6155 1 1 14 GLN HB2 H 5.105 -6.932 1.015 1.00 . A A . 14 GLN HB2 1 1
19 6156 1 1 14 GLN HB3 H 4.296 -6.272 -0.391 1.00 . A A . 14 GLN HB3 1 1
19 6157 1 1 14 GLN HE21 H 4.627 -9.874 -0.868 1.00 . A A . 14 GLN HE21 1 1
19 6158 1 1 14 GLN HE22 H 5.515 -10.797 0.299 1.00 . A A . 14 GLN HE22 1 1
19 6159 1 1 14 GLN HG2 H 5.142 -7.961 -1.640 1.00 . A A . 14 GLN HG2 1 1
19 6160 1 1 14 GLN HG3 H 6.754 -7.331 -1.365 1.00 . A A . 14 GLN HG3 1 1
19 6161 1 1 14 GLN N N 5.574 -4.234 0.713 1.00 . A A . 14 GLN N 1 1
19 6162 1 1 14 GLN NE2 N 5.376 -9.948 -0.211 1.00 . A A . 14 GLN NE2 1 1
19 6163 1 1 14 GLN O O 5.811 -4.442 -2.153 1.00 . A A . 14 GLN O 1 1
19 6164 1 1 14 GLN OE1 O 7.127 -8.923 0.769 1.00 . A A . 14 GLN OE1 1 1
19 6165 1 1 15 ARG C C 7.930 -5.849 -4.034 1.00 . A A . 15 ARG C 1 1
19 6166 1 1 15 ARG CA C 8.431 -4.856 -2.984 1.00 . A A . 15 ARG CA 1 1
19 6167 1 1 15 ARG CB C 9.961 -4.869 -2.968 1.00 . A A . 15 ARG CB 1 1
19 6168 1 1 15 ARG CD C 11.417 -2.867 -3.448 1.00 . A A . 15 ARG CD 1 1
19 6169 1 1 15 ARG CG C 10.515 -3.552 -2.420 1.00 . A A . 15 ARG CG 1 1
19 6170 1 1 15 ARG CZ C 11.302 -0.786 -4.815 1.00 . A A . 15 ARG CZ 1 1
19 6171 1 1 15 ARG H H 8.546 -5.602 -1.043 1.00 . A A . 15 ARG H 1 1
19 6172 1 1 15 ARG HA H 8.064 -3.850 -3.189 1.00 . A A . 15 ARG HA 1 1
19 6173 1 1 15 ARG HB2 H 10.315 -5.699 -2.356 1.00 . A A . 15 ARG HB2 1 1
19 6174 1 1 15 ARG HB3 H 10.337 -5.033 -3.978 1.00 . A A . 15 ARG HB3 1 1
19 6175 1 1 15 ARG HD2 H 12.334 -2.525 -2.969 1.00 . A A . 15 ARG HD2 1 1
19 6176 1 1 15 ARG HD3 H 11.708 -3.579 -4.221 1.00 . A A . 15 ARG HD3 1 1
19 6177 1 1 15 ARG HE H 9.725 -1.638 -3.898 1.00 . A A . 15 ARG HE 1 1
19 6178 1 1 15 ARG HG2 H 9.691 -2.890 -2.155 1.00 . A A . 15 ARG HG2 1 1
19 6179 1 1 15 ARG HG3 H 11.079 -3.743 -1.507 1.00 . A A . 15 ARG HG3 1 1
19 6180 1 1 15 ARG HH11 H 13.157 -1.606 -4.674 1.00 . A A . 15 ARG HH11 1 1
19 6181 1 1 15 ARG HH12 H 13.060 -0.159 -5.620 1.00 . A A . 15 ARG HH12 1 1
19 6182 1 1 15 ARG HH21 H 9.597 0.272 -5.147 1.00 . A A . 15 ARG HH21 1 1
19 6183 1 1 15 ARG HH22 H 11.022 0.916 -5.892 1.00 . A A . 15 ARG HH22 1 1
19 6184 1 1 15 ARG N N 7.892 -5.189 -1.676 1.00 . A A . 15 ARG N 1 1
19 6185 1 1 15 ARG NE N 10.708 -1.720 -4.059 1.00 . A A . 15 ARG NE 1 1
19 6186 1 1 15 ARG NH1 N 12.617 -0.857 -5.056 1.00 . A A . 15 ARG NH1 1 1
19 6187 1 1 15 ARG NH2 N 10.579 0.219 -5.327 1.00 . A A . 15 ARG NH2 1 1
19 6188 1 1 15 ARG O O 7.392 -5.449 -5.066 1.00 . A A . 15 ARG O 1 1
19 6189 1 1 16 LYS C C 6.336 -7.817 -5.232 1.00 . A A . 16 LYS C 1 1
19 6190 1 1 16 LYS CA C 7.699 -8.179 -4.640 1.00 . A A . 16 LYS CA 1 1
19 6191 1 1 16 LYS CB C 7.721 -9.535 -3.933 1.00 . A A . 16 LYS CB 1 1
19 6192 1 1 16 LYS CD C 10.201 -9.618 -3.481 1.00 . A A . 16 LYS CD 1 1
19 6193 1 1 16 LYS CE C 10.145 -9.908 -1.980 1.00 . A A . 16 LYS CE 1 1
19 6194 1 1 16 LYS CG C 9.030 -10.277 -4.212 1.00 . A A . 16 LYS CG 1 1
19 6195 1 1 16 LYS H H 8.563 -7.442 -2.894 1.00 . A A . 16 LYS H 1 1
19 6196 1 1 16 LYS HA H 8.426 -8.227 -5.452 1.00 . A A . 16 LYS HA 1 1
19 6197 1 1 16 LYS HB2 H 7.602 -9.392 -2.859 1.00 . A A . 16 LYS HB2 1 1
19 6198 1 1 16 LYS HB3 H 6.878 -10.139 -4.268 1.00 . A A . 16 LYS HB3 1 1
19 6199 1 1 16 LYS HD2 H 11.142 -9.983 -3.890 1.00 . A A . 16 LYS HD2 1 1
19 6200 1 1 16 LYS HD3 H 10.177 -8.540 -3.647 1.00 . A A . 16 LYS HD3 1 1
19 6201 1 1 16 LYS HE2 H 9.598 -9.115 -1.470 1.00 . A A . 16 LYS HE2 1 1
19 6202 1 1 16 LYS HE3 H 9.599 -10.835 -1.803 1.00 . A A . 16 LYS HE3 1 1
19 6203 1 1 16 LYS HG2 H 8.938 -11.316 -3.894 1.00 . A A . 16 LYS HG2 1 1
19 6204 1 1 16 LYS HG3 H 9.226 -10.287 -5.284 1.00 . A A . 16 LYS HG3 1 1
19 6205 1 1 16 LYS HZ1 H 11.461 -10.043 -0.422 1.00 . A A . 16 LYS HZ1 1 1
19 6206 1 1 16 LYS HZ2 H 11.944 -10.852 -1.756 1.00 . A A . 16 LYS HZ2 1 1
19 6207 1 1 16 LYS HZ3 H 12.050 -9.223 -1.705 1.00 . A A . 16 LYS HZ3 1 1
19 6208 1 1 16 LYS N N 8.124 -7.125 -3.735 1.00 . A A . 16 LYS N 1 1
19 6209 1 1 16 LYS NZ N 11.511 -10.015 -1.421 1.00 . A A . 16 LYS NZ 1 1
19 6210 1 1 16 LYS O O 5.577 -7.056 -4.634 1.00 . A A . 16 LYS O 1 1
19 6211 1 1 17 LYS C C 4.587 -6.615 -7.191 1.00 . A A . 17 LYS C 1 1
19 6212 1 1 17 LYS CA C 4.806 -8.125 -7.082 1.00 . A A . 17 LYS CA 1 1
19 6213 1 1 17 LYS CB C 3.662 -8.864 -6.384 1.00 . A A . 17 LYS CB 1 1
19 6214 1 1 17 LYS CD C 2.853 -10.435 -8.183 1.00 . A A . 17 LYS CD 1 1
19 6215 1 1 17 LYS CE C 1.836 -11.577 -8.153 1.00 . A A . 17 LYS CE 1 1
19 6216 1 1 17 LYS CG C 3.588 -10.320 -6.845 1.00 . A A . 17 LYS CG 1 1
19 6217 1 1 17 LYS H H 6.687 -8.997 -6.882 1.00 . A A . 17 LYS H 1 1
19 6218 1 1 17 LYS HA H 4.889 -8.536 -8.088 1.00 . A A . 17 LYS HA 1 1
19 6219 1 1 17 LYS HB2 H 3.806 -8.828 -5.304 1.00 . A A . 17 LYS HB2 1 1
19 6220 1 1 17 LYS HB3 H 2.718 -8.362 -6.596 1.00 . A A . 17 LYS HB3 1 1
19 6221 1 1 17 LYS HD2 H 2.345 -9.497 -8.404 1.00 . A A . 17 LYS HD2 1 1
19 6222 1 1 17 LYS HD3 H 3.573 -10.605 -8.983 1.00 . A A . 17 LYS HD3 1 1
19 6223 1 1 17 LYS HE2 H 2.070 -12.259 -7.335 1.00 . A A . 17 LYS HE2 1 1
19 6224 1 1 17 LYS HE3 H 0.840 -11.179 -7.961 1.00 . A A . 17 LYS HE3 1 1
19 6225 1 1 17 LYS HG2 H 4.595 -10.727 -6.943 1.00 . A A . 17 LYS HG2 1 1
19 6226 1 1 17 LYS HG3 H 3.076 -10.919 -6.092 1.00 . A A . 17 LYS HG3 1 1
19 6227 1 1 17 LYS HZ1 H 1.016 -12.092 -9.953 1.00 . A A . 17 LYS HZ1 1 1
19 6228 1 1 17 LYS HZ2 H 2.648 -12.044 -9.969 1.00 . A A . 17 LYS HZ2 1 1
19 6229 1 1 17 LYS HZ3 H 1.874 -13.295 -9.259 1.00 . A A . 17 LYS HZ3 1 1
19 6230 1 1 17 LYS N N 6.065 -8.379 -6.401 1.00 . A A . 17 LYS N 1 1
19 6231 1 1 17 LYS NZ N 1.844 -12.312 -9.438 1.00 . A A . 17 LYS NZ 1 1
19 6232 1 1 17 LYS O O 5.543 -5.853 -7.326 1.00 . A A . 17 LYS O 1 1
20 6233 1 1 1 GLU C C -7.203 11.793 3.614 1.00 . A A . 1 GLU C 1 1
20 6234 1 1 1 GLU CA C -7.956 12.488 4.750 1.00 . A A . 1 GLU CA 1 1
20 6235 1 1 1 GLU CB C -9.468 12.418 4.530 1.00 . A A . 1 GLU CB 1 1
20 6236 1 1 1 GLU CD C -10.826 14.180 3.342 1.00 . A A . 1 GLU CD 1 1
20 6237 1 1 1 GLU CG C -9.851 13.012 3.173 1.00 . A A . 1 GLU CG 1 1
20 6238 1 1 1 GLU H1 H -8.130 14.547 4.492 1.00 . A A . 1 GLU H1 1 1
20 6239 1 1 1 GLU HA H -7.711 12.014 5.701 1.00 . A A . 1 GLU HA 1 1
20 6240 1 1 1 GLU HB2 H -9.799 11.381 4.583 1.00 . A A . 1 GLU HB2 1 1
20 6241 1 1 1 GLU HB3 H -9.980 12.958 5.325 1.00 . A A . 1 GLU HB3 1 1
20 6242 1 1 1 GLU HE2 H -10.310 15.805 4.140 1.00 . A A . 1 GLU HE2 1 1
20 6243 1 1 1 GLU HG2 H -8.956 13.353 2.655 1.00 . A A . 1 GLU HG2 1 1
20 6244 1 1 1 GLU HG3 H -10.306 12.242 2.550 1.00 . A A . 1 GLU HG3 1 1
20 6245 1 1 1 GLU N N -7.511 13.865 4.881 1.00 . A A . 1 GLU N 1 1
20 6246 1 1 1 GLU O O -6.903 12.411 2.594 1.00 . A A . 1 GLU O 1 1
20 6247 1 1 1 GLU OE1 O -12.028 13.958 3.550 1.00 . A A . 1 GLU OE1 1 1
20 6248 1 1 1 GLU OE2 O -10.294 15.351 3.249 1.00 . A A . 1 GLU OE2 1 1
20 6249 1 1 2 MET C C -7.053 8.545 2.365 1.00 . A A . 2 MET C 1 1
20 6250 1 1 2 MET CA C -6.208 9.730 2.836 1.00 . A A . 2 MET CA 1 1
20 6251 1 1 2 MET CB C -4.897 9.216 3.434 1.00 . A A . 2 MET CB 1 1
20 6252 1 1 2 MET CE C -2.421 11.743 2.610 1.00 . A A . 2 MET CE 1 1
20 6253 1 1 2 MET CG C -3.745 9.358 2.437 1.00 . A A . 2 MET CG 1 1
20 6254 1 1 2 MET H H -7.167 10.021 4.662 1.00 . A A . 2 MET H 1 1
20 6255 1 1 2 MET HA H -6.024 10.408 2.003 1.00 . A A . 2 MET HA 1 1
20 6256 1 1 2 MET HB2 H -4.665 9.773 4.343 1.00 . A A . 2 MET HB2 1 1
20 6257 1 1 2 MET HB3 H -5.009 8.171 3.720 1.00 . A A . 2 MET HB3 1 1
20 6258 1 1 2 MET HE1 H -1.416 12.161 2.530 1.00 . A A . 2 MET HE1 1 1
20 6259 1 1 2 MET HE2 H -2.890 11.733 1.626 1.00 . A A . 2 MET HE2 1 1
20 6260 1 1 2 MET HE3 H -3.015 12.355 3.289 1.00 . A A . 2 MET HE3 1 1
20 6261 1 1 2 MET HG2 H -3.487 8.382 2.027 1.00 . A A . 2 MET HG2 1 1
20 6262 1 1 2 MET HG3 H -4.054 9.982 1.599 1.00 . A A . 2 MET HG3 1 1
20 6263 1 1 2 MET N N -6.920 10.516 3.829 1.00 . A A . 2 MET N 1 1
20 6264 1 1 2 MET O O -7.565 7.780 3.182 1.00 . A A . 2 MET O 1 1
20 6265 1 1 2 MET SD S -2.324 10.076 3.241 1.00 . A A . 2 MET SD 1 1
20 6266 1 1 3 ARG C C -7.131 6.056 0.450 1.00 . A A . 3 ARG C 1 1
20 6267 1 1 3 ARG CA C -7.947 7.350 0.463 1.00 . A A . 3 ARG CA 1 1
20 6268 1 1 3 ARG CB C -8.371 7.692 -0.968 1.00 . A A . 3 ARG CB 1 1
20 6269 1 1 3 ARG CD C -10.283 7.606 -2.609 1.00 . A A . 3 ARG CD 1 1
20 6270 1 1 3 ARG CG C -9.699 7.020 -1.322 1.00 . A A . 3 ARG CG 1 1
20 6271 1 1 3 ARG CZ C -11.454 5.718 -3.737 1.00 . A A . 3 ARG CZ 1 1
20 6272 1 1 3 ARG H H -6.753 9.055 0.394 1.00 . A A . 3 ARG H 1 1
20 6273 1 1 3 ARG HA H -8.824 7.254 1.104 1.00 . A A . 3 ARG HA 1 1
20 6274 1 1 3 ARG HB2 H -8.466 8.772 -1.074 1.00 . A A . 3 ARG HB2 1 1
20 6275 1 1 3 ARG HB3 H -7.598 7.369 -1.665 1.00 . A A . 3 ARG HB3 1 1
20 6276 1 1 3 ARG HD2 H -11.260 8.045 -2.408 1.00 . A A . 3 ARG HD2 1 1
20 6277 1 1 3 ARG HD3 H -9.643 8.408 -2.977 1.00 . A A . 3 ARG HD3 1 1
20 6278 1 1 3 ARG HE H -9.662 6.445 -4.295 1.00 . A A . 3 ARG HE 1 1
20 6279 1 1 3 ARG HG2 H -9.548 5.948 -1.442 1.00 . A A . 3 ARG HG2 1 1
20 6280 1 1 3 ARG HG3 H -10.407 7.153 -0.504 1.00 . A A . 3 ARG HG3 1 1
20 6281 1 1 3 ARG HH11 H -12.455 6.515 -2.156 1.00 . A A . 3 ARG HH11 1 1
20 6282 1 1 3 ARG HH12 H -13.257 5.201 -2.951 1.00 . A A . 3 ARG HH12 1 1
20 6283 1 1 3 ARG HH21 H -10.720 4.712 -5.345 1.00 . A A . 3 ARG HH21 1 1
20 6284 1 1 3 ARG HH22 H -12.262 4.169 -4.777 1.00 . A A . 3 ARG HH22 1 1
20 6285 1 1 3 ARG N N -7.173 8.429 1.051 1.00 . A A . 3 ARG N 1 1
20 6286 1 1 3 ARG NE N -10.407 6.547 -3.636 1.00 . A A . 3 ARG NE 1 1
20 6287 1 1 3 ARG NH1 N -12.475 5.820 -2.875 1.00 . A A . 3 ARG NH1 1 1
20 6288 1 1 3 ARG NH2 N -11.481 4.787 -4.701 1.00 . A A . 3 ARG NH2 1 1
20 6289 1 1 3 ARG O O -7.557 5.044 1.004 1.00 . A A . 3 ARG O 1 1
20 6290 1 1 4 LEU C C -3.894 5.182 0.651 1.00 . A A . 4 LEU C 1 1
20 6291 1 1 4 LEU CA C -5.093 4.978 -0.279 1.00 . A A . 4 LEU CA 1 1
20 6292 1 1 4 LEU CB C -4.703 4.716 -1.734 1.00 . A A . 4 LEU CB 1 1
20 6293 1 1 4 LEU CD1 C -5.189 2.265 -1.390 1.00 . A A . 4 LEU CD1 1 1
20 6294 1 1 4 LEU CD2 C -6.703 3.672 -2.862 1.00 . A A . 4 LEU CD2 1 1
20 6295 1 1 4 LEU CG C -5.275 3.443 -2.363 1.00 . A A . 4 LEU CG 1 1
20 6296 1 1 4 LEU H H -5.632 6.959 -0.634 1.00 . A A . 4 LEU H 1 1
20 6297 1 1 4 LEU HA H -5.654 4.111 0.066 1.00 . A A . 4 LEU HA 1 1
20 6298 1 1 4 LEU HB2 H -5.022 5.568 -2.334 1.00 . A A . 4 LEU HB2 1 1
20 6299 1 1 4 LEU HB3 H -3.616 4.671 -1.797 1.00 . A A . 4 LEU HB3 1 1
20 6300 1 1 4 LEU HD11 H -4.339 2.407 -0.723 1.00 . A A . 4 LEU HD11 1 1
20 6301 1 1 4 LEU HD12 H -6.106 2.211 -0.803 1.00 . A A . 4 LEU HD12 1 1
20 6302 1 1 4 LEU HD13 H -5.060 1.339 -1.951 1.00 . A A . 4 LEU HD13 1 1
20 6303 1 1 4 LEU HD21 H -6.922 4.739 -2.861 1.00 . A A . 4 LEU HD21 1 1
20 6304 1 1 4 LEU HD22 H -6.801 3.282 -3.875 1.00 . A A . 4 LEU HD22 1 1
20 6305 1 1 4 LEU HD23 H -7.404 3.157 -2.204 1.00 . A A . 4 LEU HD23 1 1
20 6306 1 1 4 LEU HG H -4.668 3.188 -3.232 1.00 . A A . 4 LEU HG 1 1
20 6307 1 1 4 LEU N N -5.972 6.131 -0.187 1.00 . A A . 4 LEU N 1 1
20 6308 1 1 4 LEU O O -2.999 5.970 0.352 1.00 . A A . 4 LEU O 1 1
20 6309 1 1 5 SER C C -2.718 3.227 3.499 1.00 . A A . 5 SER C 1 1
20 6310 1 1 5 SER CA C -2.844 4.548 2.735 1.00 . A A . 5 SER CA 1 1
20 6311 1 1 5 SER CB C -3.080 5.704 3.709 1.00 . A A . 5 SER CB 1 1
20 6312 1 1 5 SER H H -4.649 3.818 1.995 1.00 . A A . 5 SER H 1 1
20 6313 1 1 5 SER HA H -1.941 4.741 2.154 1.00 . A A . 5 SER HA 1 1
20 6314 1 1 5 SER HB2 H -2.675 6.623 3.285 1.00 . A A . 5 SER HB2 1 1
20 6315 1 1 5 SER HB3 H -4.152 5.857 3.836 1.00 . A A . 5 SER HB3 1 1
20 6316 1 1 5 SER HG H -1.607 5.943 5.041 1.00 . A A . 5 SER HG 1 1
20 6317 1 1 5 SER N N -3.916 4.457 1.760 1.00 . A A . 5 SER N 1 1
20 6318 1 1 5 SER O O -1.655 2.609 3.505 1.00 . A A . 5 SER O 1 1
20 6319 1 1 5 SER OG O -2.482 5.464 4.979 1.00 . A A . 5 SER OG 1 1
20 6320 1 1 6 LYS C C -3.697 0.412 3.938 1.00 . A A . 6 LYS C 1 1
20 6321 1 1 6 LYS CA C -3.845 1.601 4.891 1.00 . A A . 6 LYS CA 1 1
20 6322 1 1 6 LYS CB C -5.100 1.539 5.763 1.00 . A A . 6 LYS CB 1 1
20 6323 1 1 6 LYS CD C -4.427 -0.786 6.471 1.00 . A A . 6 LYS CD 1 1
20 6324 1 1 6 LYS CE C -4.829 -1.877 7.465 1.00 . A A . 6 LYS CE 1 1
20 6325 1 1 6 LYS CG C -4.897 0.590 6.946 1.00 . A A . 6 LYS CG 1 1
20 6326 1 1 6 LYS H H -4.679 3.345 4.114 1.00 . A A . 6 LYS H 1 1
20 6327 1 1 6 LYS HA H -2.986 1.614 5.561 1.00 . A A . 6 LYS HA 1 1
20 6328 1 1 6 LYS HB2 H -5.343 2.536 6.130 1.00 . A A . 6 LYS HB2 1 1
20 6329 1 1 6 LYS HB3 H -5.947 1.205 5.164 1.00 . A A . 6 LYS HB3 1 1
20 6330 1 1 6 LYS HD2 H -4.854 -1.004 5.493 1.00 . A A . 6 LYS HD2 1 1
20 6331 1 1 6 LYS HD3 H -3.342 -0.781 6.350 1.00 . A A . 6 LYS HD3 1 1
20 6332 1 1 6 LYS HE2 H -4.312 -2.806 7.224 1.00 . A A . 6 LYS HE2 1 1
20 6333 1 1 6 LYS HE3 H -4.523 -1.593 8.471 1.00 . A A . 6 LYS HE3 1 1
20 6334 1 1 6 LYS HG2 H -4.166 1.011 7.635 1.00 . A A . 6 LYS HG2 1 1
20 6335 1 1 6 LYS HG3 H -5.832 0.487 7.497 1.00 . A A . 6 LYS HG3 1 1
20 6336 1 1 6 LYS HZ1 H -6.754 -1.229 7.241 1.00 . A A . 6 LYS HZ1 1 1
20 6337 1 1 6 LYS HZ2 H -6.515 -2.754 6.710 1.00 . A A . 6 LYS HZ2 1 1
20 6338 1 1 6 LYS HZ3 H -6.599 -2.451 8.312 1.00 . A A . 6 LYS HZ3 1 1
20 6339 1 1 6 LYS N N -3.818 2.836 4.125 1.00 . A A . 6 LYS N 1 1
20 6340 1 1 6 LYS NZ N -6.293 -2.096 7.429 1.00 . A A . 6 LYS NZ 1 1
20 6341 1 1 6 LYS O O -2.932 -0.511 4.207 1.00 . A A . 6 LYS O 1 1
20 6342 1 1 7 PHE C C -3.166 -0.462 0.966 1.00 . A A . 7 PHE C 1 1
20 6343 1 1 7 PHE CA C -4.407 -0.585 1.852 1.00 . A A . 7 PHE CA 1 1
20 6344 1 1 7 PHE CB C -5.657 -0.428 0.984 1.00 . A A . 7 PHE CB 1 1
20 6345 1 1 7 PHE CD1 C -4.821 -1.103 -1.278 1.00 . A A . 7 PHE CD1 1 1
20 6346 1 1 7 PHE CD2 C -6.551 -2.375 -0.312 1.00 . A A . 7 PHE CD2 1 1
20 6347 1 1 7 PHE CE1 C -4.839 -1.946 -2.421 1.00 . A A . 7 PHE CE1 1 1
20 6348 1 1 7 PHE CE2 C -6.570 -3.218 -1.455 1.00 . A A . 7 PHE CE2 1 1
20 6349 1 1 7 PHE CG C -5.677 -1.335 -0.248 1.00 . A A . 7 PHE CG 1 1
20 6350 1 1 7 PHE CZ C -5.713 -2.985 -2.486 1.00 . A A . 7 PHE CZ 1 1
20 6351 1 1 7 PHE H H -5.065 1.230 2.635 1.00 . A A . 7 PHE H 1 1
20 6352 1 1 7 PHE HA H -4.374 -1.532 2.391 1.00 . A A . 7 PHE HA 1 1
20 6353 1 1 7 PHE HB2 H -6.538 -0.638 1.590 1.00 . A A . 7 PHE HB2 1 1
20 6354 1 1 7 PHE HB3 H -5.733 0.609 0.658 1.00 . A A . 7 PHE HB3 1 1
20 6355 1 1 7 PHE HD1 H -4.120 -0.269 -1.227 1.00 . A A . 7 PHE HD1 1 1
20 6356 1 1 7 PHE HD2 H -7.238 -2.562 0.513 1.00 . A A . 7 PHE HD2 1 1
20 6357 1 1 7 PHE HE1 H -4.152 -1.759 -3.247 1.00 . A A . 7 PHE HE1 1 1
20 6358 1 1 7 PHE HE2 H -7.271 -4.051 -1.507 1.00 . A A . 7 PHE HE2 1 1
20 6359 1 1 7 PHE HZ H -5.727 -3.632 -3.362 1.00 . A A . 7 PHE HZ 1 1
20 6360 1 1 7 PHE N N -4.445 0.475 2.846 1.00 . A A . 7 PHE N 1 1
20 6361 1 1 7 PHE O O -2.616 -1.467 0.520 1.00 . A A . 7 PHE O 1 1
20 6362 1 1 8 PHE C C -0.327 0.488 0.559 1.00 . A A . 8 PHE C 1 1
20 6363 1 1 8 PHE CA C -1.596 1.046 -0.088 1.00 . A A . 8 PHE CA 1 1
20 6364 1 1 8 PHE CB C -1.469 2.567 -0.204 1.00 . A A . 8 PHE CB 1 1
20 6365 1 1 8 PHE CD1 C -0.935 3.065 -2.599 1.00 . A A . 8 PHE CD1 1 1
20 6366 1 1 8 PHE CD2 C 0.755 3.404 -0.993 1.00 . A A . 8 PHE CD2 1 1
20 6367 1 1 8 PHE CE1 C -0.050 3.495 -3.623 1.00 . A A . 8 PHE CE1 1 1
20 6368 1 1 8 PHE CE2 C 1.641 3.833 -2.017 1.00 . A A . 8 PHE CE2 1 1
20 6369 1 1 8 PHE CG C -0.514 3.029 -1.306 1.00 . A A . 8 PHE CG 1 1
20 6370 1 1 8 PHE CZ C 1.219 3.870 -3.309 1.00 . A A . 8 PHE CZ 1 1
20 6371 1 1 8 PHE H H -3.215 1.592 1.104 1.00 . A A . 8 PHE H 1 1
20 6372 1 1 8 PHE HA H -1.759 0.555 -1.047 1.00 . A A . 8 PHE HA 1 1
20 6373 1 1 8 PHE HB2 H -2.455 2.990 -0.390 1.00 . A A . 8 PHE HB2 1 1
20 6374 1 1 8 PHE HB3 H -1.125 2.966 0.751 1.00 . A A . 8 PHE HB3 1 1
20 6375 1 1 8 PHE HD1 H -1.953 2.766 -2.849 1.00 . A A . 8 PHE HD1 1 1
20 6376 1 1 8 PHE HD2 H 1.093 3.374 0.043 1.00 . A A . 8 PHE HD2 1 1
20 6377 1 1 8 PHE HE1 H -0.387 3.525 -4.658 1.00 . A A . 8 PHE HE1 1 1
20 6378 1 1 8 PHE HE2 H 2.658 4.133 -1.767 1.00 . A A . 8 PHE HE2 1 1
20 6379 1 1 8 PHE HZ H 1.900 4.199 -4.095 1.00 . A A . 8 PHE HZ 1 1
20 6380 1 1 8 PHE N N -2.762 0.779 0.738 1.00 . A A . 8 PHE N 1 1
20 6381 1 1 8 PHE O O 0.455 -0.202 -0.093 1.00 . A A . 8 PHE O 1 1
20 6382 1 1 9 ARG C C 0.867 -1.145 2.896 1.00 . A A . 9 ARG C 1 1
20 6383 1 1 9 ARG CA C 0.999 0.346 2.577 1.00 . A A . 9 ARG CA 1 1
20 6384 1 1 9 ARG CB C 1.164 1.126 3.883 1.00 . A A . 9 ARG CB 1 1
20 6385 1 1 9 ARG CD C 2.305 3.375 3.841 1.00 . A A . 9 ARG CD 1 1
20 6386 1 1 9 ARG CG C 2.506 1.861 3.916 1.00 . A A . 9 ARG CG 1 1
20 6387 1 1 9 ARG CZ C 2.618 5.119 2.088 1.00 . A A . 9 ARG CZ 1 1
20 6388 1 1 9 ARG H H -0.803 1.368 2.358 1.00 . A A . 9 ARG H 1 1
20 6389 1 1 9 ARG HA H 1.845 0.532 1.916 1.00 . A A . 9 ARG HA 1 1
20 6390 1 1 9 ARG HB2 H 0.350 1.844 3.986 1.00 . A A . 9 ARG HB2 1 1
20 6391 1 1 9 ARG HB3 H 1.097 0.444 4.729 1.00 . A A . 9 ARG HB3 1 1
20 6392 1 1 9 ARG HD2 H 1.315 3.638 4.215 1.00 . A A . 9 ARG HD2 1 1
20 6393 1 1 9 ARG HD3 H 3.031 3.879 4.479 1.00 . A A . 9 ARG HD3 1 1
20 6394 1 1 9 ARG HE H 2.434 3.149 1.717 1.00 . A A . 9 ARG HE 1 1
20 6395 1 1 9 ARG HG2 H 3.041 1.606 4.832 1.00 . A A . 9 ARG HG2 1 1
20 6396 1 1 9 ARG HG3 H 3.126 1.530 3.083 1.00 . A A . 9 ARG HG3 1 1
20 6397 1 1 9 ARG HH11 H 2.557 5.831 3.992 1.00 . A A . 9 ARG HH11 1 1
20 6398 1 1 9 ARG HH12 H 2.774 7.031 2.763 1.00 . A A . 9 ARG HH12 1 1
20 6399 1 1 9 ARG HH21 H 2.720 4.732 0.095 1.00 . A A . 9 ARG HH21 1 1
20 6400 1 1 9 ARG HH22 H 2.868 6.402 0.530 1.00 . A A . 9 ARG HH22 1 1
20 6401 1 1 9 ARG N N -0.162 0.806 1.835 1.00 . A A . 9 ARG N 1 1
20 6402 1 1 9 ARG NE N 2.455 3.837 2.442 1.00 . A A . 9 ARG NE 1 1
20 6403 1 1 9 ARG NH1 N 2.652 6.075 3.027 1.00 . A A . 9 ARG NH1 1 1
20 6404 1 1 9 ARG NH2 N 2.746 5.445 0.795 1.00 . A A . 9 ARG NH2 1 1
20 6405 1 1 9 ARG O O 1.860 -1.812 3.182 1.00 . A A . 9 ARG O 1 1
20 6406 1 1 10 ASP C C 0.074 -3.895 2.080 1.00 . A A . 10 ASP C 1 1
20 6407 1 1 10 ASP CA C -0.641 -3.022 3.115 1.00 . A A . 10 ASP CA 1 1
20 6408 1 1 10 ASP CB C -2.139 -3.319 3.027 1.00 . A A . 10 ASP CB 1 1
20 6409 1 1 10 ASP CG C -2.538 -4.752 3.383 1.00 . A A . 10 ASP CG 1 1
20 6410 1 1 10 ASP H H -1.169 -1.074 2.603 1.00 . A A . 10 ASP H 1 1
20 6411 1 1 10 ASP HA H -0.273 -3.191 4.128 1.00 . A A . 10 ASP HA 1 1
20 6412 1 1 10 ASP HB2 H -2.669 -2.635 3.691 1.00 . A A . 10 ASP HB2 1 1
20 6413 1 1 10 ASP HB3 H -2.479 -3.104 2.014 1.00 . A A . 10 ASP HB3 1 1
20 6414 1 1 10 ASP N N -0.367 -1.624 2.836 1.00 . A A . 10 ASP N 1 1
20 6415 1 1 10 ASP O O 0.226 -5.098 2.277 1.00 . A A . 10 ASP O 1 1
20 6416 1 1 10 ASP OD1 O -2.220 -5.648 2.572 1.00 . A A . 10 ASP OD1 1 1
20 6417 1 1 10 ASP OD2 O -3.152 -4.920 4.459 1.00 . A A . 10 ASP OD2 1 1
20 6418 1 1 11 PHE C C 2.530 -3.287 -0.377 1.00 . A A . 11 PHE C 1 1
20 6419 1 1 11 PHE CA C 1.188 -3.952 -0.066 1.00 . A A . 11 PHE CA 1 1
20 6420 1 1 11 PHE CB C 0.295 -3.878 -1.307 1.00 . A A . 11 PHE CB 1 1
20 6421 1 1 11 PHE CD1 C 1.726 -3.379 -3.301 1.00 . A A . 11 PHE CD1 1 1
20 6422 1 1 11 PHE CD2 C 0.890 -5.568 -3.057 1.00 . A A . 11 PHE CD2 1 1
20 6423 1 1 11 PHE CE1 C 2.377 -3.761 -4.503 1.00 . A A . 11 PHE CE1 1 1
20 6424 1 1 11 PHE CE2 C 1.541 -5.950 -4.260 1.00 . A A . 11 PHE CE2 1 1
20 6425 1 1 11 PHE CG C 0.997 -4.290 -2.603 1.00 . A A . 11 PHE CG 1 1
20 6426 1 1 11 PHE CZ C 2.270 -5.038 -4.958 1.00 . A A . 11 PHE CZ 1 1
20 6427 1 1 11 PHE H H 0.364 -2.271 0.848 1.00 . A A . 11 PHE H 1 1
20 6428 1 1 11 PHE HA H 1.361 -4.973 0.278 1.00 . A A . 11 PHE HA 1 1
20 6429 1 1 11 PHE HB2 H -0.573 -4.519 -1.155 1.00 . A A . 11 PHE HB2 1 1
20 6430 1 1 11 PHE HB3 H -0.075 -2.859 -1.415 1.00 . A A . 11 PHE HB3 1 1
20 6431 1 1 11 PHE HD1 H 1.811 -2.354 -2.936 1.00 . A A . 11 PHE HD1 1 1
20 6432 1 1 11 PHE HD2 H 0.306 -6.298 -2.498 1.00 . A A . 11 PHE HD2 1 1
20 6433 1 1 11 PHE HE1 H 2.961 -3.030 -5.063 1.00 . A A . 11 PHE HE1 1 1
20 6434 1 1 11 PHE HE2 H 1.456 -6.973 -4.624 1.00 . A A . 11 PHE HE2 1 1
20 6435 1 1 11 PHE HZ H 2.770 -5.332 -5.881 1.00 . A A . 11 PHE HZ 1 1
20 6436 1 1 11 PHE N N 0.493 -3.252 1.000 1.00 . A A . 11 PHE N 1 1
20 6437 1 1 11 PHE O O 3.538 -3.968 -0.558 1.00 . A A . 11 PHE O 1 1
20 6438 1 1 12 ILE C C 4.829 -1.665 0.208 1.00 . A A . 12 ILE C 1 1
20 6439 1 1 12 ILE CA C 3.700 -1.197 -0.713 1.00 . A A . 12 ILE CA 1 1
20 6440 1 1 12 ILE CB C 3.414 0.303 -0.621 1.00 . A A . 12 ILE CB 1 1
20 6441 1 1 12 ILE CD1 C 1.581 0.422 -2.349 1.00 . A A . 12 ILE CD1 1 1
20 6442 1 1 12 ILE CG1 C 2.999 0.866 -1.982 1.00 . A A . 12 ILE CG1 1 1
20 6443 1 1 12 ILE CG2 C 4.609 1.054 -0.032 1.00 . A A . 12 ILE CG2 1 1
20 6444 1 1 12 ILE H H 1.675 -1.417 -0.278 1.00 . A A . 12 ILE H 1 1
20 6445 1 1 12 ILE HA H 3.986 -1.409 -1.744 1.00 . A A . 12 ILE HA 1 1
20 6446 1 1 12 ILE HB H 2.575 0.449 0.058 1.00 . A A . 12 ILE HB 1 1
20 6447 1 1 12 ILE HD11 H 1.444 0.497 -3.428 1.00 . A A . 12 ILE HD11 1 1
20 6448 1 1 12 ILE HD12 H 1.430 -0.611 -2.034 1.00 . A A . 12 ILE HD12 1 1
20 6449 1 1 12 ILE HD13 H 0.857 1.064 -1.846 1.00 . A A . 12 ILE HD13 1 1
20 6450 1 1 12 ILE HG12 H 3.048 1.954 -1.960 1.00 . A A . 12 ILE HG12 1 1
20 6451 1 1 12 ILE HG13 H 3.697 0.529 -2.748 1.00 . A A . 12 ILE HG13 1 1
20 6452 1 1 12 ILE HG21 H 4.626 0.918 1.050 1.00 . A A . 12 ILE HG21 1 1
20 6453 1 1 12 ILE HG22 H 5.532 0.664 -0.461 1.00 . A A . 12 ILE HG22 1 1
20 6454 1 1 12 ILE HG23 H 4.521 2.116 -0.263 1.00 . A A . 12 ILE HG23 1 1
20 6455 1 1 12 ILE N N 2.500 -1.963 -0.428 1.00 . A A . 12 ILE N 1 1
20 6456 1 1 12 ILE O O 5.972 -1.803 -0.226 1.00 . A A . 12 ILE O 1 1
20 6457 1 1 13 LEU C C 6.234 -3.518 1.876 1.00 . A A . 13 LEU C 1 1
20 6458 1 1 13 LEU CA C 5.438 -2.344 2.448 1.00 . A A . 13 LEU CA 1 1
20 6459 1 1 13 LEU CB C 4.744 -2.661 3.775 1.00 . A A . 13 LEU CB 1 1
20 6460 1 1 13 LEU CD1 C 3.732 -4.345 5.355 1.00 . A A . 13 LEU CD1 1 1
20 6461 1 1 13 LEU CD2 C 3.064 -4.329 2.908 1.00 . A A . 13 LEU CD2 1 1
20 6462 1 1 13 LEU CG C 4.185 -4.077 3.918 1.00 . A A . 13 LEU CG 1 1
20 6463 1 1 13 LEU H H 3.538 -1.780 1.807 1.00 . A A . 13 LEU H 1 1
20 6464 1 1 13 LEU HA H 6.124 -1.518 2.632 1.00 . A A . 13 LEU HA 1 1
20 6465 1 1 13 LEU HB2 H 5.454 -2.488 4.584 1.00 . A A . 13 LEU HB2 1 1
20 6466 1 1 13 LEU HB3 H 3.927 -1.952 3.912 1.00 . A A . 13 LEU HB3 1 1
20 6467 1 1 13 LEU HD11 H 3.105 -5.237 5.378 1.00 . A A . 13 LEU HD11 1 1
20 6468 1 1 13 LEU HD12 H 4.605 -4.499 5.988 1.00 . A A . 13 LEU HD12 1 1
20 6469 1 1 13 LEU HD13 H 3.163 -3.491 5.722 1.00 . A A . 13 LEU HD13 1 1
20 6470 1 1 13 LEU HD21 H 3.006 -5.395 2.688 1.00 . A A . 13 LEU HD21 1 1
20 6471 1 1 13 LEU HD22 H 2.115 -3.993 3.326 1.00 . A A . 13 LEU HD22 1 1
20 6472 1 1 13 LEU HD23 H 3.271 -3.779 1.990 1.00 . A A . 13 LEU HD23 1 1
20 6473 1 1 13 LEU HG H 4.984 -4.784 3.695 1.00 . A A . 13 LEU HG 1 1
20 6474 1 1 13 LEU N N 4.470 -1.895 1.463 1.00 . A A . 13 LEU N 1 1
20 6475 1 1 13 LEU O O 7.380 -3.742 2.263 1.00 . A A . 13 LEU O 1 1
20 6476 1 1 14 GLN C C 6.259 -5.205 -1.186 1.00 . A A . 14 GLN C 1 1
20 6477 1 1 14 GLN CA C 6.232 -5.382 0.334 1.00 . A A . 14 GLN CA 1 1
20 6478 1 1 14 GLN CB C 5.526 -6.682 0.722 1.00 . A A . 14 GLN CB 1 1
20 6479 1 1 14 GLN CD C 6.077 -8.781 2.007 1.00 . A A . 14 GLN CD 1 1
20 6480 1 1 14 GLN CG C 6.102 -7.251 2.020 1.00 . A A . 14 GLN CG 1 1
20 6481 1 1 14 GLN H H 4.665 -4.047 0.654 1.00 . A A . 14 GLN H 1 1
20 6482 1 1 14 GLN HA H 7.251 -5.397 0.722 1.00 . A A . 14 GLN HA 1 1
20 6483 1 1 14 GLN HB2 H 4.459 -6.498 0.843 1.00 . A A . 14 GLN HB2 1 1
20 6484 1 1 14 GLN HB3 H 5.636 -7.412 -0.079 1.00 . A A . 14 GLN HB3 1 1
20 6485 1 1 14 GLN HE21 H 5.235 -8.737 3.847 1.00 . A A . 14 GLN HE21 1 1
20 6486 1 1 14 GLN HE22 H 5.502 -10.318 3.193 1.00 . A A . 14 GLN HE22 1 1
20 6487 1 1 14 GLN HG2 H 7.126 -6.902 2.153 1.00 . A A . 14 GLN HG2 1 1
20 6488 1 1 14 GLN HG3 H 5.527 -6.882 2.870 1.00 . A A . 14 GLN HG3 1 1
20 6489 1 1 14 GLN N N 5.597 -4.236 0.964 1.00 . A A . 14 GLN N 1 1
20 6490 1 1 14 GLN NE2 N 5.562 -9.324 3.106 1.00 . A A . 14 GLN NE2 1 1
20 6491 1 1 14 GLN O O 5.236 -5.362 -1.850 1.00 . A A . 14 GLN O 1 1
20 6492 1 1 14 GLN OE1 O 6.497 -9.426 1.060 1.00 . A A . 14 GLN OE1 1 1
20 6493 1 1 15 ARG C C 7.501 -6.014 -3.860 1.00 . A A . 15 ARG C 1 1
20 6494 1 1 15 ARG CA C 7.613 -4.679 -3.120 1.00 . A A . 15 ARG CA 1 1
20 6495 1 1 15 ARG CB C 8.972 -4.047 -3.427 1.00 . A A . 15 ARG CB 1 1
20 6496 1 1 15 ARG CD C 8.570 -2.089 -1.888 1.00 . A A . 15 ARG CD 1 1
20 6497 1 1 15 ARG CG C 8.904 -2.522 -3.317 1.00 . A A . 15 ARG CG 1 1
20 6498 1 1 15 ARG CZ C 9.538 -2.448 0.380 1.00 . A A . 15 ARG CZ 1 1
20 6499 1 1 15 ARG H H 8.267 -4.753 -1.144 1.00 . A A . 15 ARG H 1 1
20 6500 1 1 15 ARG HA H 6.808 -4.003 -3.406 1.00 . A A . 15 ARG HA 1 1
20 6501 1 1 15 ARG HB2 H 9.721 -4.432 -2.735 1.00 . A A . 15 ARG HB2 1 1
20 6502 1 1 15 ARG HB3 H 9.290 -4.329 -4.430 1.00 . A A . 15 ARG HB3 1 1
20 6503 1 1 15 ARG HD2 H 8.540 -1.002 -1.825 1.00 . A A . 15 ARG HD2 1 1
20 6504 1 1 15 ARG HD3 H 7.579 -2.451 -1.611 1.00 . A A . 15 ARG HD3 1 1
20 6505 1 1 15 ARG HE H 10.346 -3.143 -1.328 1.00 . A A . 15 ARG HE 1 1
20 6506 1 1 15 ARG HG2 H 9.858 -2.089 -3.617 1.00 . A A . 15 ARG HG2 1 1
20 6507 1 1 15 ARG HG3 H 8.149 -2.138 -4.003 1.00 . A A . 15 ARG HG3 1 1
20 6508 1 1 15 ARG HH11 H 7.814 -1.368 0.354 1.00 . A A . 15 ARG HH11 1 1
20 6509 1 1 15 ARG HH12 H 8.500 -1.627 1.924 1.00 . A A . 15 ARG HH12 1 1
20 6510 1 1 15 ARG HH21 H 11.249 -3.485 0.743 1.00 . A A . 15 ARG HH21 1 1
20 6511 1 1 15 ARG HH22 H 10.467 -2.838 2.147 1.00 . A A . 15 ARG HH22 1 1
20 6512 1 1 15 ARG N N 7.440 -4.879 -1.691 1.00 . A A . 15 ARG N 1 1
20 6513 1 1 15 ARG NE N 9.581 -2.622 -0.948 1.00 . A A . 15 ARG NE 1 1
20 6514 1 1 15 ARG NH1 N 8.533 -1.756 0.933 1.00 . A A . 15 ARG NH1 1 1
20 6515 1 1 15 ARG NH2 N 10.500 -2.968 1.156 1.00 . A A . 15 ARG NH2 1 1
20 6516 1 1 15 ARG O O 7.040 -6.058 -4.999 1.00 . A A . 15 ARG O 1 1
20 6517 1 1 16 LYS C C 6.572 -8.571 -4.530 1.00 . A A . 16 LYS C 1 1
20 6518 1 1 16 LYS CA C 7.884 -8.400 -3.761 1.00 . A A . 16 LYS CA 1 1
20 6519 1 1 16 LYS CB C 8.106 -9.461 -2.681 1.00 . A A . 16 LYS CB 1 1
20 6520 1 1 16 LYS CD C 10.433 -8.684 -2.097 1.00 . A A . 16 LYS CD 1 1
20 6521 1 1 16 LYS CE C 11.055 -7.922 -3.270 1.00 . A A . 16 LYS CE 1 1
20 6522 1 1 16 LYS CG C 9.582 -9.855 -2.595 1.00 . A A . 16 LYS CG 1 1
20 6523 1 1 16 LYS H H 8.303 -7.022 -2.255 1.00 . A A . 16 LYS H 1 1
20 6524 1 1 16 LYS HA H 8.711 -8.479 -4.465 1.00 . A A . 16 LYS HA 1 1
20 6525 1 1 16 LYS HB2 H 7.770 -9.081 -1.716 1.00 . A A . 16 LYS HB2 1 1
20 6526 1 1 16 LYS HB3 H 7.504 -10.342 -2.903 1.00 . A A . 16 LYS HB3 1 1
20 6527 1 1 16 LYS HD2 H 9.817 -8.008 -1.506 1.00 . A A . 16 LYS HD2 1 1
20 6528 1 1 16 LYS HD3 H 11.221 -9.055 -1.441 1.00 . A A . 16 LYS HD3 1 1
20 6529 1 1 16 LYS HE2 H 10.697 -8.336 -4.212 1.00 . A A . 16 LYS HE2 1 1
20 6530 1 1 16 LYS HE3 H 10.740 -6.879 -3.240 1.00 . A A . 16 LYS HE3 1 1
20 6531 1 1 16 LYS HG2 H 9.697 -10.704 -1.921 1.00 . A A . 16 LYS HG2 1 1
20 6532 1 1 16 LYS HG3 H 9.934 -10.175 -3.575 1.00 . A A . 16 LYS HG3 1 1
20 6533 1 1 16 LYS HZ1 H 12.864 -7.499 -2.418 1.00 . A A . 16 LYS HZ1 1 1
20 6534 1 1 16 LYS HZ2 H 12.811 -8.960 -3.143 1.00 . A A . 16 LYS HZ2 1 1
20 6535 1 1 16 LYS HZ3 H 12.918 -7.605 -4.046 1.00 . A A . 16 LYS HZ3 1 1
20 6536 1 1 16 LYS N N 7.930 -7.068 -3.181 1.00 . A A . 16 LYS N 1 1
20 6537 1 1 16 LYS NZ N 12.531 -8.003 -3.215 1.00 . A A . 16 LYS NZ 1 1
20 6538 1 1 16 LYS O O 6.558 -8.511 -5.759 1.00 . A A . 16 LYS O 1 1
20 6539 1 1 17 LYS C C 3.132 -8.335 -3.464 1.00 . A A . 17 LYS C 1 1
20 6540 1 1 17 LYS CA C 4.190 -8.961 -4.372 1.00 . A A . 17 LYS CA 1 1
20 6541 1 1 17 LYS CB C 3.940 -10.439 -4.680 1.00 . A A . 17 LYS CB 1 1
20 6542 1 1 17 LYS CD C 3.965 -10.157 -7.187 1.00 . A A . 17 LYS CD 1 1
20 6543 1 1 17 LYS CE C 4.395 -11.360 -8.028 1.00 . A A . 17 LYS CE 1 1
20 6544 1 1 17 LYS CG C 3.142 -10.602 -5.975 1.00 . A A . 17 LYS CG 1 1
20 6545 1 1 17 LYS H H 5.524 -8.828 -2.777 1.00 . A A . 17 LYS H 1 1
20 6546 1 1 17 LYS HA H 4.188 -8.429 -5.323 1.00 . A A . 17 LYS HA 1 1
20 6547 1 1 17 LYS HB2 H 4.892 -10.962 -4.768 1.00 . A A . 17 LYS HB2 1 1
20 6548 1 1 17 LYS HB3 H 3.399 -10.900 -3.855 1.00 . A A . 17 LYS HB3 1 1
20 6549 1 1 17 LYS HD2 H 3.377 -9.472 -7.798 1.00 . A A . 17 LYS HD2 1 1
20 6550 1 1 17 LYS HD3 H 4.845 -9.609 -6.851 1.00 . A A . 17 LYS HD3 1 1
20 6551 1 1 17 LYS HE2 H 4.759 -12.155 -7.377 1.00 . A A . 17 LYS HE2 1 1
20 6552 1 1 17 LYS HE3 H 3.538 -11.758 -8.570 1.00 . A A . 17 LYS HE3 1 1
20 6553 1 1 17 LYS HG2 H 2.846 -11.644 -6.096 1.00 . A A . 17 LYS HG2 1 1
20 6554 1 1 17 LYS HG3 H 2.225 -10.014 -5.918 1.00 . A A . 17 LYS HG3 1 1
20 6555 1 1 17 LYS HZ1 H 5.248 -10.068 -9.364 1.00 . A A . 17 LYS HZ1 1 1
20 6556 1 1 17 LYS HZ2 H 6.336 -10.938 -8.511 1.00 . A A . 17 LYS HZ2 1 1
20 6557 1 1 17 LYS HZ3 H 5.500 -11.640 -9.725 1.00 . A A . 17 LYS HZ3 1 1
20 6558 1 1 17 LYS N N 5.503 -8.780 -3.776 1.00 . A A . 17 LYS N 1 1
20 6559 1 1 17 LYS NZ N 5.456 -10.970 -8.985 1.00 . A A . 17 LYS NZ 1 1
20 6560 1 1 17 LYS O O 1.992 -8.797 -3.421 1.00 . A A . 17 LYS O 1 1
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