NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622366 |
5ykq   |
36126 | cing | 4-filtered-FRED | STAR | entry | full | 125 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ykq
# This FRED archive file contains, for PDB entry <5ykq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ykq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ykq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2246.85
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 $designed_CAY1 A . 1 1
stop_
save_
save_designed_CAY1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "designed CAY1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CFLPKLFAKITKKNMAHIR
_Entity.Number_of_monomers 19
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 CYS . 1 1
2 PHE . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 PHE . 1 1
8 ALA . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 THR . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 ASN . 1 1
15 MET . 1 1
16 ALA . 1 1
17 HIS . 1 1
18 ILE . 1 1
19 ARG . 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
CYS 1 1 1 1
PHE 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
PHE 7 7 1 1
ALA 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
THR 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
ASN 14 14 1 1
MET 15 15 1 1
ALA 16 16 1 1
HIS 17 17 1 1
ILE 18 18 1 1
ARG 19 19 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
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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 CYS QB . 1 CYS QB 1 1
1 1 2 1 1 2 PHE HA . 2 PHE HA 1 1
2 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
2 1 2 1 1 3 LEU H . 3 LEU H 1 1
3 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
3 1 2 1 1 3 LEU H . 3 LEU H 1 1
4 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
4 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
5 1 1 1 1 3 LEU H . 3 LEU H 1 1
5 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
6 1 1 1 1 3 LEU H . 3 LEU H 1 1
6 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
7 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
7 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
8 1 1 1 1 5 LYS H . 5 LYS H 1 1
8 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
9 1 1 1 1 5 LYS H . 5 LYS H 1 1
9 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
10 1 1 1 1 5 LYS H . 5 LYS H 1 1
10 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
11 1 1 1 1 5 LYS H . 5 LYS H 1 1
11 1 2 1 1 6 LEU H . 6 LEU H 1 1
12 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
12 1 2 1 1 6 LEU H . 6 LEU H 1 1
13 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
13 1 2 1 1 7 PHE H . 7 PHE H 1 1
14 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
14 1 2 1 1 8 ALA H . 8 ALA H 1 1
15 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
15 1 2 1 1 9 LYS H . 9 LYS H 1 1
16 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
16 1 2 1 1 6 LEU H . 6 LEU H 1 1
17 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
17 1 2 1 1 8 ALA H . 8 ALA H 1 1
18 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
18 1 2 1 1 8 ALA H . 8 ALA H 1 1
19 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
19 1 2 1 1 8 ALA H . 8 ALA H 1 1
20 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
20 1 2 1 1 9 LYS H . 9 LYS H 1 1
21 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
21 1 2 1 1 6 LEU H . 6 LEU H 1 1
22 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
22 1 2 1 1 9 LYS H . 9 LYS H 1 1
23 1 1 1 1 6 LEU H . 6 LEU H 1 1
23 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
24 1 1 1 1 6 LEU H . 6 LEU H 1 1
24 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
25 1 1 1 1 6 LEU H . 6 LEU H 1 1
25 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
26 1 1 1 1 6 LEU H . 6 LEU H 1 1
26 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
27 1 1 1 1 7 PHE H . 7 PHE H 1 1
27 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
28 1 1 1 1 7 PHE H . 7 PHE H 1 1
28 1 2 1 1 8 ALA H . 8 ALA H 1 1
29 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
29 1 2 1 1 8 ALA H . 8 ALA H 1 1
30 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
30 1 2 1 1 10 ILE H . 10 ILE H 1 1
31 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
31 1 2 1 1 11 THR H . 11 THR H 1 1
32 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
32 1 2 1 1 8 ALA H . 8 ALA H 1 1
33 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
33 1 2 1 1 8 ALA H . 8 ALA H 1 1
34 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
34 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
35 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
35 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
36 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
36 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
37 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
37 1 2 1 1 10 ILE MG . 10 ILE HG2 1 1
38 1 1 1 1 7 PHE HD1 . 7 PHE HD1 1 1
38 1 2 1 1 11 THR MG . 11 THR QG2 1 1
39 1 1 1 1 7 PHE HD2 . 7 PHE HD2 1 1
39 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
40 1 1 1 1 7 PHE HD2 . 7 PHE HD2 1 1
40 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
41 1 1 1 1 7 PHE HD2 . 7 PHE HD2 1 1
41 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
42 1 1 1 1 7 PHE HD2 . 7 PHE HD2 1 1
42 1 2 1 1 10 ILE MG . 10 ILE HG2 1 1
43 1 1 1 1 7 PHE HD2 . 7 PHE HD2 1 1
43 1 2 1 1 11 THR MG . 11 THR QG2 1 1
44 1 1 1 1 8 ALA H . 8 ALA H 1 1
44 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
45 1 1 1 1 8 ALA H . 8 ALA H 1 1
45 1 2 1 1 9 LYS H . 9 LYS H 1 1
46 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
46 1 2 1 1 9 LYS H . 9 LYS H 1 1
47 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
47 1 2 1 1 9 LYS H . 9 LYS H 1 1
48 1 1 1 1 9 LYS H . 9 LYS H 1 1
48 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
49 1 1 1 1 9 LYS H . 9 LYS H 1 1
49 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
50 1 1 1 1 9 LYS H . 9 LYS H 1 1
50 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
51 1 1 1 1 9 LYS H . 9 LYS H 1 1
51 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
52 1 1 1 1 9 LYS H . 9 LYS H 1 1
52 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
53 1 1 1 1 9 LYS H . 9 LYS H 1 1
53 1 2 1 1 10 ILE H . 10 ILE H 1 1
54 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
54 1 2 1 1 10 ILE H . 10 ILE H 1 1
55 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
55 1 2 1 1 10 ILE H . 10 ILE H 1 1
56 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
56 1 2 1 1 10 ILE H . 10 ILE H 1 1
57 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
57 1 2 1 1 10 ILE H . 10 ILE H 1 1
58 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
58 1 2 1 1 10 ILE H . 10 ILE H 1 1
59 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
59 1 2 1 1 10 ILE H . 10 ILE H 1 1
60 1 1 1 1 10 ILE H . 10 ILE H 1 1
60 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
61 1 1 1 1 10 ILE H . 10 ILE H 1 1
61 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
62 1 1 1 1 10 ILE H . 10 ILE H 1 1
62 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
63 1 1 1 1 10 ILE H . 10 ILE H 1 1
63 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
64 1 1 1 1 10 ILE H . 10 ILE H 1 1
64 1 2 1 1 10 ILE MG . 10 ILE HG2 1 1
65 1 1 1 1 10 ILE H . 10 ILE H 1 1
65 1 2 1 1 11 THR H . 11 THR H 1 1
66 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
66 1 2 1 1 11 THR H . 11 THR H 1 1
67 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
67 1 2 1 1 11 THR H . 11 THR H 1 1
68 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
68 1 2 1 1 11 THR H . 11 THR H 1 1
69 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
69 1 2 1 1 11 THR H . 11 THR H 1 1
70 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
70 1 2 1 1 11 THR H . 11 THR H 1 1
71 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
71 1 2 1 1 11 THR H . 11 THR H 1 1
72 1 1 1 1 11 THR H . 11 THR H 1 1
72 1 2 1 1 11 THR HB . 11 THR HB 1 1
73 1 1 1 1 11 THR H . 11 THR H 1 1
73 1 2 1 1 11 THR MG . 11 THR QG2 1 1
74 1 1 1 1 11 THR HA . 11 THR HA 1 1
74 1 2 1 1 12 LYS H . 12 LYS H 1 1
75 1 1 1 1 11 THR HB . 11 THR HB 1 1
75 1 2 1 1 12 LYS H . 12 LYS H 1 1
76 1 1 1 1 11 THR MG . 11 THR QG2 1 1
76 1 2 1 1 12 LYS H . 12 LYS H 1 1
77 1 1 1 1 12 LYS H . 12 LYS H 1 1
77 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
78 1 1 1 1 12 LYS H . 12 LYS H 1 1
78 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
79 1 1 1 1 12 LYS H . 12 LYS H 1 1
79 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
80 1 1 1 1 12 LYS H . 12 LYS H 1 1
80 1 2 1 1 13 LYS H . 13 LYS H 1 1
81 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
81 1 2 1 1 13 LYS H . 13 LYS H 1 1
82 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
82 1 2 1 1 13 LYS H . 13 LYS H 1 1
83 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
83 1 2 1 1 13 LYS H . 13 LYS H 1 1
84 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
84 1 2 1 1 13 LYS H . 13 LYS H 1 1
85 1 1 1 1 13 LYS H . 13 LYS H 1 1
85 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
86 1 1 1 1 13 LYS H . 13 LYS H 1 1
86 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
87 1 1 1 1 13 LYS H . 13 LYS H 1 1
87 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
88 1 1 1 1 13 LYS H . 13 LYS H 1 1
88 1 2 1 1 14 ASN H . 14 ASN H 1 1
89 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
89 1 2 1 1 14 ASN H . 14 ASN H 1 1
90 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
90 1 2 1 1 14 ASN H . 14 ASN H 1 1
91 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
91 1 2 1 1 14 ASN H . 14 ASN H 1 1
92 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
92 1 2 1 1 14 ASN H . 14 ASN H 1 1
93 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
93 1 2 1 1 14 ASN H . 14 ASN H 1 1
94 1 1 1 1 13 LYS HG3 . 13 LYS HG3 1 1
94 1 2 1 1 14 ASN H . 14 ASN H 1 1
95 1 1 1 1 14 ASN H . 14 ASN H 1 1
95 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
96 1 1 1 1 14 ASN H . 14 ASN H 1 1
96 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
97 1 1 1 1 14 ASN H . 14 ASN H 1 1
97 1 2 1 1 15 MET H . 15 MET H 1 1
98 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
98 1 2 1 1 15 MET H . 15 MET H 1 1
99 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
99 1 2 1 1 15 MET H . 15 MET H 1 1
100 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
100 1 2 1 1 15 MET H . 15 MET H 1 1
101 1 1 1 1 15 MET H . 15 MET H 1 1
101 1 2 1 1 16 ALA H . 16 ALA H 1 1
102 1 1 1 1 15 MET HA . 15 MET HA 1 1
102 1 2 1 1 16 ALA H . 16 ALA H 1 1
103 1 1 1 1 15 MET HA . 15 MET HA 1 1
103 1 2 1 1 17 HIS H . 17 HIS H 1 1
104 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
104 1 2 1 1 16 ALA H . 16 ALA H 1 1
105 1 1 1 1 15 MET HB2 . 15 MET HB2 1 1
105 1 2 1 1 18 ILE MD . 18 ILE HD1 1 1
106 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
106 1 2 1 1 16 ALA H . 16 ALA H 1 1
107 1 1 1 1 15 MET HB3 . 15 MET HB3 1 1
107 1 2 1 1 18 ILE MG . 18 ILE HG2 1 1
108 1 1 1 1 15 MET HG2 . 15 MET HG2 1 1
108 1 2 1 1 16 ALA H . 16 ALA H 1 1
109 1 1 1 1 15 MET HG2 . 15 MET HG2 1 1
109 1 2 1 1 18 ILE MD . 18 ILE HD1 1 1
110 1 1 1 1 15 MET HG3 . 15 MET HG3 1 1
110 1 2 1 1 16 ALA H . 16 ALA H 1 1
111 1 1 1 1 15 MET HG3 . 15 MET HG3 1 1
111 1 2 1 1 18 ILE MG . 18 ILE HG2 1 1
112 1 1 1 1 16 ALA H . 16 ALA H 1 1
112 1 2 1 1 17 HIS H . 17 HIS H 1 1
113 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
113 1 2 1 1 17 HIS H . 17 HIS H 1 1
114 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
114 1 2 1 1 17 HIS H . 17 HIS H 1 1
115 1 1 1 1 17 HIS H . 17 HIS H 1 1
115 1 2 1 1 18 ILE H . 18 ILE H 1 1
116 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
116 1 2 1 1 18 ILE H . 18 ILE H 1 1
117 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
117 1 2 1 1 18 ILE H . 18 ILE H 1 1
118 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
118 1 2 1 1 18 ILE H . 18 ILE H 1 1
119 1 1 1 1 18 ILE H . 18 ILE H 1 1
119 1 2 1 1 19 ARG H . 19 ARG H 1 1
120 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
120 1 2 1 1 19 ARG H . 19 ARG H 1 1
121 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
121 1 2 1 1 19 ARG H . 19 ARG H 1 1
122 1 1 1 1 18 ILE MD . 18 ILE HD1 1 1
122 1 2 1 1 19 ARG H . 19 ARG H 1 1
123 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
123 1 2 1 1 19 ARG H . 19 ARG H 1 1
124 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
124 1 2 1 1 19 ARG H . 19 ARG H 1 1
125 1 1 1 1 18 ILE MG . 18 ILE HG2 1 1
125 1 2 1 1 19 ARG H . 19 ARG H 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 . . . . . . . 3.6 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 3.8 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.7 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 2.9 1 1
13 1 . . . . . . . 4.2 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 3.8 1 1
16 1 . . . . . . . 3.9 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 3.8 1 1
19 1 . . . . . . . 3.8 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 4.2 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 3.2 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 3.8 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.2 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 4.5 1 1
37 1 . . . . . . . 5.2 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 4.2 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 2.8 1 1
46 1 . . . . . . . 3.4 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 2.8 1 1
54 1 . . . . . . . 3.4 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 3.8 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 4.0 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 3.0 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 4.0 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.8 1 1
74 1 . . . . . . . 2.8 1 1
75 1 . . . . . . . 3.5 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 4.0 1 1
79 1 . . . . . . . 3.8 1 1
80 1 . . . . . . . 2.8 1 1
81 1 . . . . . . . 3.0 1 1
82 1 . . . . . . . 3.8 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 3.8 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 3.8 1 1
88 1 . . . . . . . 2.8 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 3.5 1 1
91 1 . . . . . . . 3.5 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 2.8 1 1
98 1 . . . . . . . 3.4 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 2.8 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 4.2 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 4.5 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 2.8 1 1
113 1 . . . . . . . 3.45 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 3.3 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 2.8 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 3.7 1 1
122 1 . . . . . . . 4.0 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 3.7 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 CYS C C -3.561 -3.486 -2.987 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -3.797 -4.988 -3.096 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -3.183 -5.702 -1.890 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -2.302 -5.812 -4.348 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H -4.860 -5.173 -3.110 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H -2.358 -6.313 -2.225 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H -2.816 -4.964 -1.193 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS HG H -4.239 -6.498 0.289 1.00 . A A . 1 CYS HG 1 1
1 9 1 1 1 CYS N N -3.235 -5.514 -4.335 1.00 . A A . 1 CYS N 1 1
1 10 1 1 1 CYS O O -4.485 -2.688 -3.149 1.00 . A A . 1 CYS O 1 1
1 11 1 1 1 CYS SG S -4.335 -6.775 -1.002 1.00 . A A . 1 CYS SG 1 1
1 12 1 1 2 PHE C C -1.613 -1.094 -3.933 1.00 . A A . 2 PHE C 1 1
1 13 1 1 2 PHE CA C -1.961 -1.698 -2.576 1.00 . A A . 2 PHE CA 1 1
1 14 1 1 2 PHE CB C -0.780 -1.538 -1.616 1.00 . A A . 2 PHE CB 1 1
1 15 1 1 2 PHE CD1 C -1.681 -0.104 0.235 1.00 . A A . 2 PHE CD1 1 1
1 16 1 1 2 PHE CD2 C 0.025 0.795 -1.167 1.00 . A A . 2 PHE CD2 1 1
1 17 1 1 2 PHE CE1 C -1.713 1.074 0.957 1.00 . A A . 2 PHE CE1 1 1
1 18 1 1 2 PHE CE2 C -0.002 1.975 -0.448 1.00 . A A . 2 PHE CE2 1 1
1 19 1 1 2 PHE CG C -0.813 -0.257 -0.834 1.00 . A A . 2 PHE CG 1 1
1 20 1 1 2 PHE CZ C -0.873 2.116 0.614 1.00 . A A . 2 PHE CZ 1 1
1 21 1 1 2 PHE H H -1.625 -3.788 -2.591 1.00 . A A . 2 PHE H 1 1
1 22 1 1 2 PHE HA H -2.815 -1.177 -2.172 1.00 . A A . 2 PHE HA 1 1
1 23 1 1 2 PHE HB2 H -0.785 -2.357 -0.912 1.00 . A A . 2 PHE HB2 1 1
1 24 1 1 2 PHE HB3 H 0.139 -1.561 -2.181 1.00 . A A . 2 PHE HB3 1 1
1 25 1 1 2 PHE HD1 H -2.339 -0.918 0.504 1.00 . A A . 2 PHE HD1 1 1
1 26 1 1 2 PHE HD2 H 0.707 0.688 -1.998 1.00 . A A . 2 PHE HD2 1 1
1 27 1 1 2 PHE HE1 H -2.396 1.181 1.787 1.00 . A A . 2 PHE HE1 1 1
1 28 1 1 2 PHE HE2 H 0.656 2.788 -0.718 1.00 . A A . 2 PHE HE2 1 1
1 29 1 1 2 PHE HZ H -0.896 3.036 1.178 1.00 . A A . 2 PHE HZ 1 1
1 30 1 1 2 PHE N N -2.318 -3.105 -2.709 1.00 . A A . 2 PHE N 1 1
1 31 1 1 2 PHE O O -1.087 0.017 -4.015 1.00 . A A . 2 PHE O 1 1
1 32 1 1 3 LEU C C -2.903 -1.327 -7.187 1.00 . A A . 3 LEU C 1 1
1 33 1 1 3 LEU CA C -1.628 -1.372 -6.351 1.00 . A A . 3 LEU CA 1 1
1 34 1 1 3 LEU CB C -0.599 -2.287 -7.019 1.00 . A A . 3 LEU CB 1 1
1 35 1 1 3 LEU CD1 C 1.278 -0.706 -7.529 1.00 . A A . 3 LEU CD1 1 1
1 36 1 1 3 LEU CD2 C 0.925 -2.727 -8.960 1.00 . A A . 3 LEU CD2 1 1
1 37 1 1 3 LEU CG C 0.246 -1.652 -8.124 1.00 . A A . 3 LEU CG 1 1
1 38 1 1 3 LEU H H -2.327 -2.710 -4.868 1.00 . A A . 3 LEU H 1 1
1 39 1 1 3 LEU HA H -1.220 -0.374 -6.284 1.00 . A A . 3 LEU HA 1 1
1 40 1 1 3 LEU HB2 H 0.072 -2.644 -6.253 1.00 . A A . 3 LEU HB2 1 1
1 41 1 1 3 LEU HB3 H -1.131 -3.124 -7.448 1.00 . A A . 3 LEU HB3 1 1
1 42 1 1 3 LEU HD11 H 1.085 -0.579 -6.475 1.00 . A A . 3 LEU HD11 1 1
1 43 1 1 3 LEU HD12 H 1.215 0.252 -8.025 1.00 . A A . 3 LEU HD12 1 1
1 44 1 1 3 LEU HD13 H 2.267 -1.118 -7.668 1.00 . A A . 3 LEU HD13 1 1
1 45 1 1 3 LEU HD21 H 0.351 -3.640 -8.906 1.00 . A A . 3 LEU HD21 1 1
1 46 1 1 3 LEU HD22 H 1.920 -2.904 -8.579 1.00 . A A . 3 LEU HD22 1 1
1 47 1 1 3 LEU HD23 H 0.985 -2.399 -9.987 1.00 . A A . 3 LEU HD23 1 1
1 48 1 1 3 LEU HG H -0.397 -1.076 -8.775 1.00 . A A . 3 LEU HG 1 1
1 49 1 1 3 LEU N N -1.909 -1.833 -4.996 1.00 . A A . 3 LEU N 1 1
1 50 1 1 3 LEU O O -3.114 -2.140 -8.087 1.00 . A A . 3 LEU O 1 1
1 51 1 1 4 PRO C C -4.840 0.314 -9.029 1.00 . A A . 4 PRO C 1 1
1 52 1 1 4 PRO CA C -5.043 -0.176 -7.599 1.00 . A A . 4 PRO CA 1 1
1 53 1 1 4 PRO CB C -5.772 0.883 -6.769 1.00 . A A . 4 PRO CB 1 1
1 54 1 1 4 PRO CD C -3.588 0.651 -5.825 1.00 . A A . 4 PRO CD 1 1
1 55 1 1 4 PRO CG C -4.687 1.644 -6.087 1.00 . A A . 4 PRO CG 1 1
1 56 1 1 4 PRO HA H -5.622 -1.088 -7.611 1.00 . A A . 4 PRO HA 1 1
1 57 1 1 4 PRO HB2 H -6.351 1.520 -7.423 1.00 . A A . 4 PRO HB2 1 1
1 58 1 1 4 PRO HB3 H -6.424 0.401 -6.056 1.00 . A A . 4 PRO HB3 1 1
1 59 1 1 4 PRO HD2 H -2.622 1.127 -5.909 1.00 . A A . 4 PRO HD2 1 1
1 60 1 1 4 PRO HD3 H -3.708 0.206 -4.848 1.00 . A A . 4 PRO HD3 1 1
1 61 1 1 4 PRO HG2 H -4.333 2.434 -6.731 1.00 . A A . 4 PRO HG2 1 1
1 62 1 1 4 PRO HG3 H -5.054 2.051 -5.157 1.00 . A A . 4 PRO HG3 1 1
1 63 1 1 4 PRO N N -3.774 -0.353 -6.885 1.00 . A A . 4 PRO N 1 1
1 64 1 1 4 PRO O O -3.819 0.923 -9.349 1.00 . A A . 4 PRO O 1 1
1 65 1 1 5 LYS C C -6.889 1.414 -11.623 1.00 . A A . 5 LYS C 1 1
1 66 1 1 5 LYS CA C -5.750 0.459 -11.282 1.00 . A A . 5 LYS CA 1 1
1 67 1 1 5 LYS CB C -5.802 -0.763 -12.201 1.00 . A A . 5 LYS CB 1 1
1 68 1 1 5 LYS CD C -7.069 -2.891 -12.620 1.00 . A A . 5 LYS CD 1 1
1 69 1 1 5 LYS CE C -5.992 -3.533 -13.480 1.00 . A A . 5 LYS CE 1 1
1 70 1 1 5 LYS CG C -6.469 -1.972 -11.569 1.00 . A A . 5 LYS CG 1 1
1 71 1 1 5 LYS H H -6.608 -0.445 -9.571 1.00 . A A . 5 LYS H 1 1
1 72 1 1 5 LYS HA H -4.811 0.971 -11.430 1.00 . A A . 5 LYS HA 1 1
1 73 1 1 5 LYS HB2 H -6.348 -0.503 -13.096 1.00 . A A . 5 LYS HB2 1 1
1 74 1 1 5 LYS HB3 H -4.792 -1.037 -12.474 1.00 . A A . 5 LYS HB3 1 1
1 75 1 1 5 LYS HD2 H -7.631 -3.670 -12.126 1.00 . A A . 5 LYS HD2 1 1
1 76 1 1 5 LYS HD3 H -7.729 -2.316 -13.254 1.00 . A A . 5 LYS HD3 1 1
1 77 1 1 5 LYS HE2 H -5.077 -2.970 -13.368 1.00 . A A . 5 LYS HE2 1 1
1 78 1 1 5 LYS HE3 H -5.835 -4.546 -13.141 1.00 . A A . 5 LYS HE3 1 1
1 79 1 1 5 LYS HG2 H -5.733 -2.523 -11.003 1.00 . A A . 5 LYS HG2 1 1
1 80 1 1 5 LYS HG3 H -7.255 -1.634 -10.909 1.00 . A A . 5 LYS HG3 1 1
1 81 1 1 5 LYS HZ1 H -6.065 -2.680 -15.385 1.00 . A A . 5 LYS HZ1 1 1
1 82 1 1 5 LYS HZ2 H -7.404 -3.644 -15.015 1.00 . A A . 5 LYS HZ2 1 1
1 83 1 1 5 LYS HZ3 H -5.922 -4.365 -15.395 1.00 . A A . 5 LYS HZ3 1 1
1 84 1 1 5 LYS N N -5.819 0.044 -9.886 1.00 . A A . 5 LYS N 1 1
1 85 1 1 5 LYS NZ N -6.372 -3.558 -14.920 1.00 . A A . 5 LYS NZ 1 1
1 86 1 1 5 LYS O O -7.411 1.401 -12.739 1.00 . A A . 5 LYS O 1 1
1 87 1 1 6 LEU C C -8.228 3.883 -12.216 1.00 . A A . 6 LEU C 1 1
1 88 1 1 6 LEU CA C -8.348 3.205 -10.855 1.00 . A A . 6 LEU CA 1 1
1 89 1 1 6 LEU CB C -8.329 4.257 -9.745 1.00 . A A . 6 LEU CB 1 1
1 90 1 1 6 LEU CD1 C -6.957 4.261 -7.647 1.00 . A A . 6 LEU CD1 1 1
1 91 1 1 6 LEU CD2 C -9.448 4.089 -7.508 1.00 . A A . 6 LEU CD2 1 1
1 92 1 1 6 LEU CG C -8.212 3.723 -8.317 1.00 . A A . 6 LEU CG 1 1
1 93 1 1 6 LEU H H -6.818 2.205 -9.789 1.00 . A A . 6 LEU H 1 1
1 94 1 1 6 LEU HA H -9.284 2.668 -10.816 1.00 . A A . 6 LEU HA 1 1
1 95 1 1 6 LEU HB2 H -7.490 4.911 -9.923 1.00 . A A . 6 LEU HB2 1 1
1 96 1 1 6 LEU HB3 H -9.246 4.825 -9.813 1.00 . A A . 6 LEU HB3 1 1
1 97 1 1 6 LEU HD11 H -6.872 3.845 -6.655 1.00 . A A . 6 LEU HD11 1 1
1 98 1 1 6 LEU HD12 H -7.016 5.337 -7.583 1.00 . A A . 6 LEU HD12 1 1
1 99 1 1 6 LEU HD13 H -6.091 3.983 -8.231 1.00 . A A . 6 LEU HD13 1 1
1 100 1 1 6 LEU HD21 H -9.824 5.046 -7.838 1.00 . A A . 6 LEU HD21 1 1
1 101 1 1 6 LEU HD22 H -9.189 4.145 -6.461 1.00 . A A . 6 LEU HD22 1 1
1 102 1 1 6 LEU HD23 H -10.208 3.335 -7.651 1.00 . A A . 6 LEU HD23 1 1
1 103 1 1 6 LEU HG H -8.138 2.645 -8.347 1.00 . A A . 6 LEU HG 1 1
1 104 1 1 6 LEU N N -7.271 2.241 -10.657 1.00 . A A . 6 LEU N 1 1
1 105 1 1 6 LEU O O -9.230 4.142 -12.883 1.00 . A A . 6 LEU O 1 1
1 106 1 1 7 PHE C C -5.814 3.967 -14.769 1.00 . A A . 7 PHE C 1 1
1 107 1 1 7 PHE CA C -6.743 4.814 -13.906 1.00 . A A . 7 PHE CA 1 1
1 108 1 1 7 PHE CB C -6.134 6.201 -13.690 1.00 . A A . 7 PHE CB 1 1
1 109 1 1 7 PHE CD1 C -5.766 7.674 -15.688 1.00 . A A . 7 PHE CD1 1 1
1 110 1 1 7 PHE CD2 C -7.893 7.737 -14.611 1.00 . A A . 7 PHE CD2 1 1
1 111 1 1 7 PHE CE1 C -6.199 8.616 -16.603 1.00 . A A . 7 PHE CE1 1 1
1 112 1 1 7 PHE CE2 C -8.331 8.678 -15.523 1.00 . A A . 7 PHE CE2 1 1
1 113 1 1 7 PHE CG C -6.607 7.225 -14.683 1.00 . A A . 7 PHE CG 1 1
1 114 1 1 7 PHE CZ C -7.482 9.119 -16.520 1.00 . A A . 7 PHE CZ 1 1
1 115 1 1 7 PHE H H -6.236 3.937 -12.047 1.00 . A A . 7 PHE H 1 1
1 116 1 1 7 PHE HA H -7.690 4.921 -14.413 1.00 . A A . 7 PHE HA 1 1
1 117 1 1 7 PHE HB2 H -6.396 6.552 -12.703 1.00 . A A . 7 PHE HB2 1 1
1 118 1 1 7 PHE HB3 H -5.060 6.131 -13.770 1.00 . A A . 7 PHE HB3 1 1
1 119 1 1 7 PHE HD1 H -4.761 7.282 -15.754 1.00 . A A . 7 PHE HD1 1 1
1 120 1 1 7 PHE HD2 H -8.557 7.394 -13.831 1.00 . A A . 7 PHE HD2 1 1
1 121 1 1 7 PHE HE1 H -5.532 8.958 -17.381 1.00 . A A . 7 PHE HE1 1 1
1 122 1 1 7 PHE HE2 H -9.334 9.070 -15.456 1.00 . A A . 7 PHE HE2 1 1
1 123 1 1 7 PHE HZ H -7.822 9.853 -17.235 1.00 . A A . 7 PHE HZ 1 1
1 124 1 1 7 PHE N N -6.995 4.167 -12.623 1.00 . A A . 7 PHE N 1 1
1 125 1 1 7 PHE O O -5.596 4.266 -15.943 1.00 . A A . 7 PHE O 1 1
1 126 1 1 8 ALA C C -5.120 1.165 -15.907 1.00 . A A . 8 ALA C 1 1
1 127 1 1 8 ALA CA C -4.364 2.017 -14.893 1.00 . A A . 8 ALA CA 1 1
1 128 1 1 8 ALA CB C -3.612 1.130 -13.912 1.00 . A A . 8 ALA CB 1 1
1 129 1 1 8 ALA H H -5.481 2.722 -13.241 1.00 . A A . 8 ALA H 1 1
1 130 1 1 8 ALA HA H -3.640 2.625 -15.417 1.00 . A A . 8 ALA HA 1 1
1 131 1 1 8 ALA HB1 H -3.657 1.568 -12.925 1.00 . A A . 8 ALA HB1 1 1
1 132 1 1 8 ALA HB2 H -4.066 0.150 -13.892 1.00 . A A . 8 ALA HB2 1 1
1 133 1 1 8 ALA HB3 H -2.581 1.044 -14.221 1.00 . A A . 8 ALA HB3 1 1
1 134 1 1 8 ALA N N -5.269 2.909 -14.179 1.00 . A A . 8 ALA N 1 1
1 135 1 1 8 ALA O O -4.570 0.771 -16.936 1.00 . A A . 8 ALA O 1 1
1 136 1 1 9 LYS C C -7.918 0.953 -17.528 1.00 . A A . 9 LYS C 1 1
1 137 1 1 9 LYS CA C -7.217 0.077 -16.495 1.00 . A A . 9 LYS CA 1 1
1 138 1 1 9 LYS CB C -8.254 -0.703 -15.684 1.00 . A A . 9 LYS CB 1 1
1 139 1 1 9 LYS CD C -10.577 -0.093 -14.947 1.00 . A A . 9 LYS CD 1 1
1 140 1 1 9 LYS CE C -11.032 0.226 -16.363 1.00 . A A . 9 LYS CE 1 1
1 141 1 1 9 LYS CG C -9.091 0.172 -14.767 1.00 . A A . 9 LYS CG 1 1
1 142 1 1 9 LYS H H -6.766 1.224 -14.774 1.00 . A A . 9 LYS H 1 1
1 143 1 1 9 LYS HA H -6.575 -0.622 -17.009 1.00 . A A . 9 LYS HA 1 1
1 144 1 1 9 LYS HB2 H -8.918 -1.213 -16.366 1.00 . A A . 9 LYS HB2 1 1
1 145 1 1 9 LYS HB3 H -7.742 -1.437 -15.078 1.00 . A A . 9 LYS HB3 1 1
1 146 1 1 9 LYS HD2 H -10.775 -1.135 -14.744 1.00 . A A . 9 LYS HD2 1 1
1 147 1 1 9 LYS HD3 H -11.130 0.523 -14.253 1.00 . A A . 9 LYS HD3 1 1
1 148 1 1 9 LYS HE2 H -10.324 0.906 -16.810 1.00 . A A . 9 LYS HE2 1 1
1 149 1 1 9 LYS HE3 H -11.059 -0.691 -16.933 1.00 . A A . 9 LYS HE3 1 1
1 150 1 1 9 LYS HG2 H -8.822 -0.035 -13.742 1.00 . A A . 9 LYS HG2 1 1
1 151 1 1 9 LYS HG3 H -8.890 1.209 -14.992 1.00 . A A . 9 LYS HG3 1 1
1 152 1 1 9 LYS HZ1 H -12.421 1.597 -17.107 1.00 . A A . 9 LYS HZ1 1 1
1 153 1 1 9 LYS HZ2 H -12.597 1.270 -15.457 1.00 . A A . 9 LYS HZ2 1 1
1 154 1 1 9 LYS HZ3 H -13.105 0.134 -16.602 1.00 . A A . 9 LYS HZ3 1 1
1 155 1 1 9 LYS N N -6.384 0.882 -15.610 1.00 . A A . 9 LYS N 1 1
1 156 1 1 9 LYS NZ N -12.384 0.850 -16.383 1.00 . A A . 9 LYS NZ 1 1
1 157 1 1 9 LYS O O -8.123 0.539 -18.670 1.00 . A A . 9 LYS O 1 1
1 158 1 1 10 ILE C C -8.001 3.637 -19.072 1.00 . A A . 10 ILE C 1 1
1 159 1 1 10 ILE CA C -8.957 3.098 -18.013 1.00 . A A . 10 ILE CA 1 1
1 160 1 1 10 ILE CB C -9.562 4.282 -17.235 1.00 . A A . 10 ILE CB 1 1
1 161 1 1 10 ILE CD1 C -8.394 6.406 -18.011 1.00 . A A . 10 ILE CD1 1 1
1 162 1 1 10 ILE CG1 C -8.489 5.334 -16.947 1.00 . A A . 10 ILE CG1 1 1
1 163 1 1 10 ILE CG2 C -10.196 3.795 -15.940 1.00 . A A . 10 ILE CG2 1 1
1 164 1 1 10 ILE H H -8.090 2.436 -16.200 1.00 . A A . 10 ILE H 1 1
1 165 1 1 10 ILE HA H -9.760 2.568 -18.505 1.00 . A A . 10 ILE HA 1 1
1 166 1 1 10 ILE HB H -10.337 4.724 -17.842 1.00 . A A . 10 ILE HB 1 1
1 167 1 1 10 ILE HD11 H -8.758 6.015 -18.949 1.00 . A A . 10 ILE HD11 1 1
1 168 1 1 10 ILE HD12 H -8.989 7.257 -17.718 1.00 . A A . 10 ILE HD12 1 1
1 169 1 1 10 ILE HD13 H -7.363 6.709 -18.124 1.00 . A A . 10 ILE HD13 1 1
1 170 1 1 10 ILE HG12 H -8.710 5.817 -16.009 1.00 . A A . 10 ILE HG12 1 1
1 171 1 1 10 ILE HG13 H -7.527 4.846 -16.879 1.00 . A A . 10 ILE HG13 1 1
1 172 1 1 10 ILE HG21 H -10.383 2.734 -16.007 1.00 . A A . 10 ILE HG21 1 1
1 173 1 1 10 ILE HG22 H -9.525 3.990 -15.117 1.00 . A A . 10 ILE HG22 1 1
1 174 1 1 10 ILE HG23 H -11.127 4.316 -15.777 1.00 . A A . 10 ILE HG23 1 1
1 175 1 1 10 ILE N N -8.281 2.164 -17.121 1.00 . A A . 10 ILE N 1 1
1 176 1 1 10 ILE O O -8.417 4.012 -20.168 1.00 . A A . 10 ILE O 1 1
1 177 1 1 11 THR C C -5.241 3.063 -20.611 1.00 . A A . 11 THR C 1 1
1 178 1 1 11 THR CA C -5.698 4.163 -19.659 1.00 . A A . 11 THR CA 1 1
1 179 1 1 11 THR CB C -4.473 4.713 -18.903 1.00 . A A . 11 THR CB 1 1
1 180 1 1 11 THR CG2 C -4.803 6.036 -18.229 1.00 . A A . 11 THR CG2 1 1
1 181 1 1 11 THR H H -6.444 3.359 -17.849 1.00 . A A . 11 THR H 1 1
1 182 1 1 11 THR HA H -6.131 4.968 -20.235 1.00 . A A . 11 THR HA 1 1
1 183 1 1 11 THR HB H -3.675 4.876 -19.613 1.00 . A A . 11 THR HB 1 1
1 184 1 1 11 THR HG1 H -3.603 3.030 -18.355 1.00 . A A . 11 THR HG1 1 1
1 185 1 1 11 THR HG21 H -5.072 6.765 -18.980 1.00 . A A . 11 THR HG21 1 1
1 186 1 1 11 THR HG22 H -3.941 6.386 -17.681 1.00 . A A . 11 THR HG22 1 1
1 187 1 1 11 THR HG23 H -5.630 5.898 -17.550 1.00 . A A . 11 THR HG23 1 1
1 188 1 1 11 THR N N -6.714 3.671 -18.737 1.00 . A A . 11 THR N 1 1
1 189 1 1 11 THR O O -4.741 2.023 -20.181 1.00 . A A . 11 THR O 1 1
1 190 1 1 11 THR OG1 O -4.039 3.767 -17.920 1.00 . A A . 11 THR OG1 1 1
1 191 1 1 12 LYS C C -3.998 2.933 -23.880 1.00 . A A . 12 LYS C 1 1
1 192 1 1 12 LYS CA C -5.020 2.330 -22.922 1.00 . A A . 12 LYS CA 1 1
1 193 1 1 12 LYS CB C -6.245 1.849 -23.702 1.00 . A A . 12 LYS CB 1 1
1 194 1 1 12 LYS CD C -8.178 3.354 -23.146 1.00 . A A . 12 LYS CD 1 1
1 195 1 1 12 LYS CE C -9.414 3.965 -23.788 1.00 . A A . 12 LYS CE 1 1
1 196 1 1 12 LYS CG C -7.138 2.977 -24.188 1.00 . A A . 12 LYS CG 1 1
1 197 1 1 12 LYS H H -5.820 4.147 -22.188 1.00 . A A . 12 LYS H 1 1
1 198 1 1 12 LYS HA H -4.571 1.488 -22.418 1.00 . A A . 12 LYS HA 1 1
1 199 1 1 12 LYS HB2 H -5.911 1.286 -24.562 1.00 . A A . 12 LYS HB2 1 1
1 200 1 1 12 LYS HB3 H -6.832 1.203 -23.065 1.00 . A A . 12 LYS HB3 1 1
1 201 1 1 12 LYS HD2 H -8.469 2.467 -22.604 1.00 . A A . 12 LYS HD2 1 1
1 202 1 1 12 LYS HD3 H -7.746 4.071 -22.462 1.00 . A A . 12 LYS HD3 1 1
1 203 1 1 12 LYS HE2 H -9.862 3.235 -24.443 1.00 . A A . 12 LYS HE2 1 1
1 204 1 1 12 LYS HE3 H -10.115 4.228 -23.009 1.00 . A A . 12 LYS HE3 1 1
1 205 1 1 12 LYS HG2 H -6.527 3.842 -24.401 1.00 . A A . 12 LYS HG2 1 1
1 206 1 1 12 LYS HG3 H -7.643 2.661 -25.090 1.00 . A A . 12 LYS HG3 1 1
1 207 1 1 12 LYS HZ1 H -9.922 5.797 -24.655 1.00 . A A . 12 LYS HZ1 1 1
1 208 1 1 12 LYS HZ2 H -8.771 4.920 -25.531 1.00 . A A . 12 LYS HZ2 1 1
1 209 1 1 12 LYS HZ3 H -8.323 5.718 -24.108 1.00 . A A . 12 LYS HZ3 1 1
1 210 1 1 12 LYS N N -5.416 3.299 -21.907 1.00 . A A . 12 LYS N 1 1
1 211 1 1 12 LYS NZ N -9.084 5.186 -24.575 1.00 . A A . 12 LYS NZ 1 1
1 212 1 1 12 LYS O O -3.781 2.418 -24.977 1.00 . A A . 12 LYS O 1 1
1 213 1 1 13 LYS C C -1.017 4.722 -23.573 1.00 . A A . 13 LYS C 1 1
1 214 1 1 13 LYS CA C -2.370 4.698 -24.278 1.00 . A A . 13 LYS CA 1 1
1 215 1 1 13 LYS CB C -2.816 6.127 -24.596 1.00 . A A . 13 LYS CB 1 1
1 216 1 1 13 LYS CD C -3.774 8.214 -23.578 1.00 . A A . 13 LYS CD 1 1
1 217 1 1 13 LYS CE C -4.673 8.796 -24.658 1.00 . A A . 13 LYS CE 1 1
1 218 1 1 13 LYS CG C -3.802 6.695 -23.590 1.00 . A A . 13 LYS CG 1 1
1 219 1 1 13 LYS H H -3.588 4.390 -22.574 1.00 . A A . 13 LYS H 1 1
1 220 1 1 13 LYS HA H -2.271 4.147 -25.201 1.00 . A A . 13 LYS HA 1 1
1 221 1 1 13 LYS HB2 H -1.946 6.767 -24.617 1.00 . A A . 13 LYS HB2 1 1
1 222 1 1 13 LYS HB3 H -3.283 6.137 -25.571 1.00 . A A . 13 LYS HB3 1 1
1 223 1 1 13 LYS HD2 H -4.116 8.564 -22.615 1.00 . A A . 13 LYS HD2 1 1
1 224 1 1 13 LYS HD3 H -2.760 8.548 -23.746 1.00 . A A . 13 LYS HD3 1 1
1 225 1 1 13 LYS HE2 H -5.427 8.067 -24.912 1.00 . A A . 13 LYS HE2 1 1
1 226 1 1 13 LYS HE3 H -5.147 9.686 -24.272 1.00 . A A . 13 LYS HE3 1 1
1 227 1 1 13 LYS HG2 H -4.797 6.365 -23.849 1.00 . A A . 13 LYS HG2 1 1
1 228 1 1 13 LYS HG3 H -3.546 6.331 -22.604 1.00 . A A . 13 LYS HG3 1 1
1 229 1 1 13 LYS HZ1 H -4.075 8.439 -26.628 1.00 . A A . 13 LYS HZ1 1 1
1 230 1 1 13 LYS HZ2 H -2.889 9.178 -25.676 1.00 . A A . 13 LYS HZ2 1 1
1 231 1 1 13 LYS HZ3 H -4.204 10.080 -26.238 1.00 . A A . 13 LYS HZ3 1 1
1 232 1 1 13 LYS N N -3.371 4.026 -23.459 1.00 . A A . 13 LYS N 1 1
1 233 1 1 13 LYS NZ N -3.907 9.148 -25.886 1.00 . A A . 13 LYS NZ 1 1
1 234 1 1 13 LYS O O -0.124 3.940 -23.897 1.00 . A A . 13 LYS O 1 1
1 235 1 1 14 ASN C C 0.817 4.392 -21.315 1.00 . A A . 14 ASN C 1 1
1 236 1 1 14 ASN CA C 0.369 5.748 -21.855 1.00 . A A . 14 ASN CA 1 1
1 237 1 1 14 ASN CB C 0.196 6.737 -20.701 1.00 . A A . 14 ASN CB 1 1
1 238 1 1 14 ASN CG C 1.027 7.992 -20.885 1.00 . A A . 14 ASN CG 1 1
1 239 1 1 14 ASN H H -1.623 6.219 -22.394 1.00 . A A . 14 ASN H 1 1
1 240 1 1 14 ASN HA H 1.127 6.122 -22.528 1.00 . A A . 14 ASN HA 1 1
1 241 1 1 14 ASN HB2 H -0.844 7.024 -20.635 1.00 . A A . 14 ASN HB2 1 1
1 242 1 1 14 ASN HB3 H 0.493 6.261 -19.779 1.00 . A A . 14 ASN HB3 1 1
1 243 1 1 14 ASN HD21 H 0.113 8.375 -22.609 1.00 . A A . 14 ASN HD21 1 1
1 244 1 1 14 ASN HD22 H 1.321 9.513 -22.130 1.00 . A A . 14 ASN HD22 1 1
1 245 1 1 14 ASN N N -0.874 5.623 -22.607 1.00 . A A . 14 ASN N 1 1
1 246 1 1 14 ASN ND2 N 0.797 8.698 -21.986 1.00 . A A . 14 ASN ND2 1 1
1 247 1 1 14 ASN O O 2.009 4.149 -21.133 1.00 . A A . 14 ASN O 1 1
1 248 1 1 14 ASN OD1 O 1.867 8.322 -20.047 1.00 . A A . 14 ASN OD1 1 1
1 249 1 1 15 MET C C 1.041 1.411 -21.509 1.00 . A A . 15 MET C 1 1
1 250 1 1 15 MET CA C 0.146 2.183 -20.545 1.00 . A A . 15 MET CA 1 1
1 251 1 1 15 MET CB C -1.151 1.408 -20.304 1.00 . A A . 15 MET CB 1 1
1 252 1 1 15 MET CE C -0.229 0.608 -16.882 1.00 . A A . 15 MET CE 1 1
1 253 1 1 15 MET CG C -0.954 0.125 -19.513 1.00 . A A . 15 MET CG 1 1
1 254 1 1 15 MET H H -1.081 3.767 -21.228 1.00 . A A . 15 MET H 1 1
1 255 1 1 15 MET HA H 0.665 2.301 -19.606 1.00 . A A . 15 MET HA 1 1
1 256 1 1 15 MET HB2 H -1.837 2.039 -19.759 1.00 . A A . 15 MET HB2 1 1
1 257 1 1 15 MET HB3 H -1.588 1.154 -21.258 1.00 . A A . 15 MET HB3 1 1
1 258 1 1 15 MET HE1 H 0.645 0.612 -17.515 1.00 . A A . 15 MET HE1 1 1
1 259 1 1 15 MET HE2 H -0.356 1.583 -16.436 1.00 . A A . 15 MET HE2 1 1
1 260 1 1 15 MET HE3 H -0.107 -0.132 -16.104 1.00 . A A . 15 MET HE3 1 1
1 261 1 1 15 MET HG2 H -1.417 -0.689 -20.051 1.00 . A A . 15 MET HG2 1 1
1 262 1 1 15 MET HG3 H 0.105 -0.064 -19.420 1.00 . A A . 15 MET HG3 1 1
1 263 1 1 15 MET N N -0.149 3.515 -21.063 1.00 . A A . 15 MET N 1 1
1 264 1 1 15 MET O O 2.092 0.902 -21.122 1.00 . A A . 15 MET O 1 1
1 265 1 1 15 MET SD S -1.674 0.208 -17.862 1.00 . A A . 15 MET SD 1 1
1 266 1 1 16 ALA C C 2.590 1.437 -24.232 1.00 . A A . 16 ALA C 1 1
1 267 1 1 16 ALA CA C 1.382 0.621 -23.785 1.00 . A A . 16 ALA CA 1 1
1 268 1 1 16 ALA CB C 0.495 0.292 -24.977 1.00 . A A . 16 ALA CB 1 1
1 269 1 1 16 ALA H H -0.229 1.756 -23.014 1.00 . A A . 16 ALA H 1 1
1 270 1 1 16 ALA HA H 1.727 -0.309 -23.357 1.00 . A A . 16 ALA HA 1 1
1 271 1 1 16 ALA HB1 H -0.075 -0.601 -24.765 1.00 . A A . 16 ALA HB1 1 1
1 272 1 1 16 ALA HB2 H -0.180 1.115 -25.161 1.00 . A A . 16 ALA HB2 1 1
1 273 1 1 16 ALA HB3 H 1.110 0.128 -25.849 1.00 . A A . 16 ALA HB3 1 1
1 274 1 1 16 ALA N N 0.617 1.329 -22.766 1.00 . A A . 16 ALA N 1 1
1 275 1 1 16 ALA O O 3.361 1.006 -25.090 1.00 . A A . 16 ALA O 1 1
1 276 1 1 17 HIS C C 4.927 3.471 -22.888 1.00 . A A . 17 HIS C 1 1
1 277 1 1 17 HIS CA C 3.864 3.497 -23.983 1.00 . A A . 17 HIS CA 1 1
1 278 1 1 17 HIS CB C 3.369 4.927 -24.195 1.00 . A A . 17 HIS CB 1 1
1 279 1 1 17 HIS CD2 C 4.458 6.180 -26.188 1.00 . A A . 17 HIS CD2 1 1
1 280 1 1 17 HIS CE1 C 2.994 5.657 -27.734 1.00 . A A . 17 HIS CE1 1 1
1 281 1 1 17 HIS CG C 3.511 5.407 -25.607 1.00 . A A . 17 HIS CG 1 1
1 282 1 1 17 HIS H H 2.102 2.908 -22.969 1.00 . A A . 17 HIS H 1 1
1 283 1 1 17 HIS HA H 4.303 3.137 -24.901 1.00 . A A . 17 HIS HA 1 1
1 284 1 1 17 HIS HB2 H 2.323 4.982 -23.931 1.00 . A A . 17 HIS HB2 1 1
1 285 1 1 17 HIS HB3 H 3.932 5.595 -23.559 1.00 . A A . 17 HIS HB3 1 1
1 286 1 1 17 HIS HD1 H 1.805 4.547 -26.494 1.00 . A A . 17 HIS HD1 1 1
1 287 1 1 17 HIS HD2 H 5.325 6.607 -25.703 1.00 . A A . 17 HIS HD2 1 1
1 288 1 1 17 HIS HE1 H 2.482 5.586 -28.682 1.00 . A A . 17 HIS HE1 1 1
1 289 1 1 17 HIS N N 2.749 2.619 -23.645 1.00 . A A . 17 HIS N 1 1
1 290 1 1 17 HIS ND1 N 2.608 5.097 -26.602 1.00 . A A . 17 HIS ND1 1 1
1 291 1 1 17 HIS NE2 N 4.114 6.321 -27.510 1.00 . A A . 17 HIS NE2 1 1
1 292 1 1 17 HIS O O 6.070 3.871 -23.111 1.00 . A A . 17 HIS O 1 1
1 293 1 1 18 ILE C C 6.740 2.185 -20.962 1.00 . A A . 18 ILE C 1 1
1 294 1 1 18 ILE CA C 5.461 2.922 -20.579 1.00 . A A . 18 ILE CA 1 1
1 295 1 1 18 ILE CB C 4.815 2.213 -19.374 1.00 . A A . 18 ILE CB 1 1
1 296 1 1 18 ILE CD1 C 3.595 0.063 -18.768 1.00 . A A . 18 ILE CD1 1 1
1 297 1 1 18 ILE CG1 C 4.598 0.730 -19.683 1.00 . A A . 18 ILE CG1 1 1
1 298 1 1 18 ILE CG2 C 3.499 2.882 -19.009 1.00 . A A . 18 ILE CG2 1 1
1 299 1 1 18 ILE H H 3.617 2.696 -21.592 1.00 . A A . 18 ILE H 1 1
1 300 1 1 18 ILE HA H 5.714 3.930 -20.285 1.00 . A A . 18 ILE HA 1 1
1 301 1 1 18 ILE HB H 5.483 2.303 -18.531 1.00 . A A . 18 ILE HB 1 1
1 302 1 1 18 ILE HD11 H 2.610 0.459 -18.963 1.00 . A A . 18 ILE HD11 1 1
1 303 1 1 18 ILE HD12 H 3.598 -1.002 -18.945 1.00 . A A . 18 ILE HD12 1 1
1 304 1 1 18 ILE HD13 H 3.863 0.257 -17.739 1.00 . A A . 18 ILE HD13 1 1
1 305 1 1 18 ILE HG12 H 4.240 0.629 -20.696 1.00 . A A . 18 ILE HG12 1 1
1 306 1 1 18 ILE HG13 H 5.538 0.208 -19.584 1.00 . A A . 18 ILE HG13 1 1
1 307 1 1 18 ILE HG21 H 2.722 2.534 -19.673 1.00 . A A . 18 ILE HG21 1 1
1 308 1 1 18 ILE HG22 H 3.239 2.634 -17.991 1.00 . A A . 18 ILE HG22 1 1
1 309 1 1 18 ILE HG23 H 3.601 3.953 -19.104 1.00 . A A . 18 ILE HG23 1 1
1 310 1 1 18 ILE N N 4.542 2.999 -21.707 1.00 . A A . 18 ILE N 1 1
1 311 1 1 18 ILE O O 7.837 2.572 -20.558 1.00 . A A . 18 ILE O 1 1
1 312 1 1 19 ARG C C 7.480 -0.277 -23.561 1.00 . A A . 19 ARG C 1 1
1 313 1 1 19 ARG CA C 7.736 0.332 -22.186 1.00 . A A . 19 ARG CA 1 1
1 314 1 1 19 ARG CB C 8.035 -0.776 -21.174 1.00 . A A . 19 ARG CB 1 1
1 315 1 1 19 ARG CD C 9.592 0.165 -19.439 1.00 . A A . 19 ARG CD 1 1
1 316 1 1 19 ARG CG C 9.461 -0.750 -20.647 1.00 . A A . 19 ARG CG 1 1
1 317 1 1 19 ARG CZ C 10.756 -1.309 -17.852 1.00 . A A . 19 ARG CZ 1 1
1 318 1 1 19 ARG H H 5.693 0.863 -22.037 1.00 . A A . 19 ARG H 1 1
1 319 1 1 19 ARG HA H 8.589 0.989 -22.250 1.00 . A A . 19 ARG HA 1 1
1 320 1 1 19 ARG HB2 H 7.363 -0.673 -20.334 1.00 . A A . 19 ARG HB2 1 1
1 321 1 1 19 ARG HB3 H 7.866 -1.732 -21.644 1.00 . A A . 19 ARG HB3 1 1
1 322 1 1 19 ARG HD2 H 9.731 1.178 -19.785 1.00 . A A . 19 ARG HD2 1 1
1 323 1 1 19 ARG HD3 H 8.683 0.104 -18.858 1.00 . A A . 19 ARG HD3 1 1
1 324 1 1 19 ARG HE H 11.493 0.398 -18.573 1.00 . A A . 19 ARG HE 1 1
1 325 1 1 19 ARG HG2 H 9.747 -1.751 -20.359 1.00 . A A . 19 ARG HG2 1 1
1 326 1 1 19 ARG HG3 H 10.117 -0.396 -21.428 1.00 . A A . 19 ARG HG3 1 1
1 327 1 1 19 ARG HH11 H 8.924 -1.946 -18.418 1.00 . A A . 19 ARG HH11 1 1
1 328 1 1 19 ARG HH12 H 9.756 -2.976 -17.300 1.00 . A A . 19 ARG HH12 1 1
1 329 1 1 19 ARG HH21 H 12.598 -0.950 -17.102 1.00 . A A . 19 ARG HH21 1 1
1 330 1 1 19 ARG HH22 H 11.845 -2.408 -16.551 1.00 . A A . 19 ARG HH22 1 1
1 331 1 1 19 ARG N N 6.592 1.122 -21.747 1.00 . A A . 19 ARG N 1 1
1 332 1 1 19 ARG NE N 10.722 -0.206 -18.592 1.00 . A A . 19 ARG NE 1 1
1 333 1 1 19 ARG NH1 N 9.727 -2.146 -17.857 1.00 . A A . 19 ARG NH1 1 1
1 334 1 1 19 ARG NH2 N 11.820 -1.578 -17.107 1.00 . A A . 19 ARG NH2 1 1
1 335 1 1 19 ARG O O 8.173 -1.205 -23.979 1.00 . A A . 19 ARG O 1 1
2 336 1 1 1 CYS C C 1.176 -0.193 -2.445 1.00 . A A . 1 CYS C 1 1
2 337 1 1 1 CYS CA C 2.093 0.000 -1.242 1.00 . A A . 1 CYS CA 1 1
2 338 1 1 1 CYS CB C 3.154 -1.101 -1.212 1.00 . A A . 1 CYS CB 1 1
2 339 1 1 1 CYS H1 H 1.807 0.001 0.855 1.00 . A A . 1 CYS H1 1 1
2 340 1 1 1 CYS HA H 2.583 0.958 -1.329 1.00 . A A . 1 CYS HA 1 1
2 341 1 1 1 CYS HB2 H 2.994 -1.721 -0.342 1.00 . A A . 1 CYS HB2 1 1
2 342 1 1 1 CYS HB3 H 3.057 -1.708 -2.101 1.00 . A A . 1 CYS HB3 1 1
2 343 1 1 1 CYS HG H 5.612 -1.307 -1.856 1.00 . A A . 1 CYS HG 1 1
2 344 1 1 1 CYS N N 1.328 0.000 0.000 1.00 . A A . 1 CYS N 1 1
2 345 1 1 1 CYS O O 0.923 0.743 -3.203 1.00 . A A . 1 CYS O 1 1
2 346 1 1 1 CYS SG S 4.853 -0.488 -1.144 1.00 . A A . 1 CYS SG 1 1
2 347 1 1 2 PHE C C -1.370 -0.746 -3.795 1.00 . A A . 2 PHE C 1 1
2 348 1 1 2 PHE CA C -0.207 -1.732 -3.728 1.00 . A A . 2 PHE CA 1 1
2 349 1 1 2 PHE CB C -0.741 -3.159 -3.591 1.00 . A A . 2 PHE CB 1 1
2 350 1 1 2 PHE CD1 C 1.163 -4.523 -4.493 1.00 . A A . 2 PHE CD1 1 1
2 351 1 1 2 PHE CD2 C 0.530 -4.828 -2.214 1.00 . A A . 2 PHE CD2 1 1
2 352 1 1 2 PHE CE1 C 2.157 -5.471 -4.347 1.00 . A A . 2 PHE CE1 1 1
2 353 1 1 2 PHE CE2 C 1.523 -5.777 -2.063 1.00 . A A . 2 PHE CE2 1 1
2 354 1 1 2 PHE CG C 0.339 -4.190 -3.430 1.00 . A A . 2 PHE CG 1 1
2 355 1 1 2 PHE CZ C 2.337 -6.100 -3.131 1.00 . A A . 2 PHE CZ 1 1
2 356 1 1 2 PHE H H 0.918 -2.120 -1.977 1.00 . A A . 2 PHE H 1 1
2 357 1 1 2 PHE HA H 0.366 -1.657 -4.639 1.00 . A A . 2 PHE HA 1 1
2 358 1 1 2 PHE HB2 H -1.384 -3.214 -2.725 1.00 . A A . 2 PHE HB2 1 1
2 359 1 1 2 PHE HB3 H -1.311 -3.408 -4.474 1.00 . A A . 2 PHE HB3 1 1
2 360 1 1 2 PHE HD1 H 1.022 -4.031 -5.446 1.00 . A A . 2 PHE HD1 1 1
2 361 1 1 2 PHE HD2 H -0.107 -4.578 -1.378 1.00 . A A . 2 PHE HD2 1 1
2 362 1 1 2 PHE HE1 H 2.792 -5.721 -5.185 1.00 . A A . 2 PHE HE1 1 1
2 363 1 1 2 PHE HE2 H 1.661 -6.267 -1.111 1.00 . A A . 2 PHE HE2 1 1
2 364 1 1 2 PHE HZ H 3.114 -6.840 -3.015 1.00 . A A . 2 PHE HZ 1 1
2 365 1 1 2 PHE N N 0.680 -1.415 -2.615 1.00 . A A . 2 PHE N 1 1
2 366 1 1 2 PHE O O -1.865 -0.282 -2.767 1.00 . A A . 2 PHE O 1 1
2 367 1 1 3 LEU C C -3.836 0.011 -6.316 1.00 . A A . 3 LEU C 1 1
2 368 1 1 3 LEU CA C -2.904 0.503 -5.213 1.00 . A A . 3 LEU CA 1 1
2 369 1 1 3 LEU CB C -2.367 1.892 -5.565 1.00 . A A . 3 LEU CB 1 1
2 370 1 1 3 LEU CD1 C -1.287 1.243 -7.733 1.00 . A A . 3 LEU CD1 1 1
2 371 1 1 3 LEU CD2 C -0.607 3.358 -6.584 1.00 . A A . 3 LEU CD2 1 1
2 372 1 1 3 LEU CG C -1.079 1.925 -6.389 1.00 . A A . 3 LEU CG 1 1
2 373 1 1 3 LEU H H -1.365 -0.830 -5.792 1.00 . A A . 3 LEU H 1 1
2 374 1 1 3 LEU HA H -3.459 0.564 -4.290 1.00 . A A . 3 LEU HA 1 1
2 375 1 1 3 LEU HB2 H -3.131 2.409 -6.126 1.00 . A A . 3 LEU HB2 1 1
2 376 1 1 3 LEU HB3 H -2.183 2.418 -4.640 1.00 . A A . 3 LEU HB3 1 1
2 377 1 1 3 LEU HD11 H -1.403 0.180 -7.583 1.00 . A A . 3 LEU HD11 1 1
2 378 1 1 3 LEU HD12 H -0.431 1.426 -8.365 1.00 . A A . 3 LEU HD12 1 1
2 379 1 1 3 LEU HD13 H -2.174 1.640 -8.204 1.00 . A A . 3 LEU HD13 1 1
2 380 1 1 3 LEU HD21 H -0.172 3.721 -5.665 1.00 . A A . 3 LEU HD21 1 1
2 381 1 1 3 LEU HD22 H -1.448 3.980 -6.854 1.00 . A A . 3 LEU HD22 1 1
2 382 1 1 3 LEU HD23 H 0.132 3.390 -7.370 1.00 . A A . 3 LEU HD23 1 1
2 383 1 1 3 LEU HG H -0.306 1.386 -5.859 1.00 . A A . 3 LEU HG 1 1
2 384 1 1 3 LEU N N -1.799 -0.429 -5.011 1.00 . A A . 3 LEU N 1 1
2 385 1 1 3 LEU O O -3.465 -0.809 -7.157 1.00 . A A . 3 LEU O 1 1
2 386 1 1 4 PRO C C -5.757 0.692 -8.699 1.00 . A A . 4 PRO C 1 1
2 387 1 1 4 PRO CA C -6.086 0.153 -7.311 1.00 . A A . 4 PRO CA 1 1
2 388 1 1 4 PRO CB C -7.366 0.799 -6.775 1.00 . A A . 4 PRO CB 1 1
2 389 1 1 4 PRO CD C -5.586 1.505 -5.344 1.00 . A A . 4 PRO CD 1 1
2 390 1 1 4 PRO CG C -6.894 1.942 -5.944 1.00 . A A . 4 PRO CG 1 1
2 391 1 1 4 PRO HA H -6.216 -0.918 -7.364 1.00 . A A . 4 PRO HA 1 1
2 392 1 1 4 PRO HB2 H -7.975 1.136 -7.602 1.00 . A A . 4 PRO HB2 1 1
2 393 1 1 4 PRO HB3 H -7.915 0.082 -6.184 1.00 . A A . 4 PRO HB3 1 1
2 394 1 1 4 PRO HD2 H -4.913 2.345 -5.254 1.00 . A A . 4 PRO HD2 1 1
2 395 1 1 4 PRO HD3 H -5.748 1.044 -4.380 1.00 . A A . 4 PRO HD3 1 1
2 396 1 1 4 PRO HG2 H -6.749 2.812 -6.565 1.00 . A A . 4 PRO HG2 1 1
2 397 1 1 4 PRO HG3 H -7.612 2.150 -5.165 1.00 . A A . 4 PRO HG3 1 1
2 398 1 1 4 PRO N N -5.075 0.523 -6.316 1.00 . A A . 4 PRO N 1 1
2 399 1 1 4 PRO O O -4.788 1.430 -8.876 1.00 . A A . 4 PRO O 1 1
2 400 1 1 5 LYS C C -7.564 1.580 -11.543 1.00 . A A . 5 LYS C 1 1
2 401 1 1 5 LYS CA C -6.369 0.768 -11.054 1.00 . A A . 5 LYS CA 1 1
2 402 1 1 5 LYS CB C -6.144 -0.433 -11.976 1.00 . A A . 5 LYS CB 1 1
2 403 1 1 5 LYS CD C -7.025 -2.715 -12.546 1.00 . A A . 5 LYS CD 1 1
2 404 1 1 5 LYS CE C -5.778 -3.078 -13.338 1.00 . A A . 5 LYS CE 1 1
2 405 1 1 5 LYS CG C -6.709 -1.733 -11.430 1.00 . A A . 5 LYS CG 1 1
2 406 1 1 5 LYS H H -7.327 -0.270 -9.477 1.00 . A A . 5 LYS H 1 1
2 407 1 1 5 LYS HA H -5.491 1.395 -11.072 1.00 . A A . 5 LYS HA 1 1
2 408 1 1 5 LYS HB2 H -6.612 -0.233 -12.928 1.00 . A A . 5 LYS HB2 1 1
2 409 1 1 5 LYS HB3 H -5.082 -0.562 -12.126 1.00 . A A . 5 LYS HB3 1 1
2 410 1 1 5 LYS HD2 H -7.438 -3.615 -12.115 1.00 . A A . 5 LYS HD2 1 1
2 411 1 1 5 LYS HD3 H -7.748 -2.269 -13.213 1.00 . A A . 5 LYS HD3 1 1
2 412 1 1 5 LYS HE2 H -5.594 -2.305 -14.068 1.00 . A A . 5 LYS HE2 1 1
2 413 1 1 5 LYS HE3 H -4.941 -3.138 -12.659 1.00 . A A . 5 LYS HE3 1 1
2 414 1 1 5 LYS HG2 H -5.985 -2.180 -10.766 1.00 . A A . 5 LYS HG2 1 1
2 415 1 1 5 LYS HG3 H -7.617 -1.519 -10.884 1.00 . A A . 5 LYS HG3 1 1
2 416 1 1 5 LYS HZ1 H -6.561 -4.277 -14.858 1.00 . A A . 5 LYS HZ1 1 1
2 417 1 1 5 LYS HZ2 H -6.327 -5.092 -13.394 1.00 . A A . 5 LYS HZ2 1 1
2 418 1 1 5 LYS HZ3 H -5.000 -4.717 -14.374 1.00 . A A . 5 LYS HZ3 1 1
2 419 1 1 5 LYS N N -6.571 0.320 -9.681 1.00 . A A . 5 LYS N 1 1
2 420 1 1 5 LYS NZ N -5.927 -4.383 -14.040 1.00 . A A . 5 LYS NZ 1 1
2 421 1 1 5 LYS O O -7.944 1.502 -12.712 1.00 . A A . 5 LYS O 1 1
2 422 1 1 6 LEU C C -9.096 3.882 -12.325 1.00 . A A . 6 LEU C 1 1
2 423 1 1 6 LEU CA C -9.302 3.189 -10.982 1.00 . A A . 6 LEU CA 1 1
2 424 1 1 6 LEU CB C -9.546 4.232 -9.889 1.00 . A A . 6 LEU CB 1 1
2 425 1 1 6 LEU CD1 C -11.108 5.141 -8.153 1.00 . A A . 6 LEU CD1 1 1
2 426 1 1 6 LEU CD2 C -11.672 5.367 -10.579 1.00 . A A . 6 LEU CD2 1 1
2 427 1 1 6 LEU CG C -11.008 4.493 -9.525 1.00 . A A . 6 LEU CG 1 1
2 428 1 1 6 LEU H H -7.803 2.380 -9.726 1.00 . A A . 6 LEU H 1 1
2 429 1 1 6 LEU HA H -10.166 2.544 -11.052 1.00 . A A . 6 LEU HA 1 1
2 430 1 1 6 LEU HB2 H -9.037 3.900 -8.997 1.00 . A A . 6 LEU HB2 1 1
2 431 1 1 6 LEU HB3 H -9.115 5.165 -10.222 1.00 . A A . 6 LEU HB3 1 1
2 432 1 1 6 LEU HD11 H -11.940 5.828 -8.139 1.00 . A A . 6 LEU HD11 1 1
2 433 1 1 6 LEU HD12 H -10.195 5.677 -7.940 1.00 . A A . 6 LEU HD12 1 1
2 434 1 1 6 LEU HD13 H -11.259 4.376 -7.404 1.00 . A A . 6 LEU HD13 1 1
2 435 1 1 6 LEU HD21 H -11.011 6.180 -10.841 1.00 . A A . 6 LEU HD21 1 1
2 436 1 1 6 LEU HD22 H -12.595 5.766 -10.185 1.00 . A A . 6 LEU HD22 1 1
2 437 1 1 6 LEU HD23 H -11.881 4.775 -11.458 1.00 . A A . 6 LEU HD23 1 1
2 438 1 1 6 LEU HG H -11.537 3.551 -9.488 1.00 . A A . 6 LEU HG 1 1
2 439 1 1 6 LEU N N -8.151 2.360 -10.642 1.00 . A A . 6 LEU N 1 1
2 440 1 1 6 LEU O O -10.031 4.017 -13.116 1.00 . A A . 6 LEU O 1 1
2 441 1 1 7 PHE C C -6.417 4.268 -14.562 1.00 . A A . 7 PHE C 1 1
2 442 1 1 7 PHE CA C -7.538 4.997 -13.826 1.00 . A A . 7 PHE CA 1 1
2 443 1 1 7 PHE CB C -7.125 6.445 -13.551 1.00 . A A . 7 PHE CB 1 1
2 444 1 1 7 PHE CD1 C -6.675 7.960 -15.499 1.00 . A A . 7 PHE CD1 1 1
2 445 1 1 7 PHE CD2 C -8.917 7.764 -14.712 1.00 . A A . 7 PHE CD2 1 1
2 446 1 1 7 PHE CE1 C -7.091 8.848 -16.474 1.00 . A A . 7 PHE CE1 1 1
2 447 1 1 7 PHE CE2 C -9.339 8.650 -15.685 1.00 . A A . 7 PHE CE2 1 1
2 448 1 1 7 PHE CG C -7.581 7.409 -14.609 1.00 . A A . 7 PHE CG 1 1
2 449 1 1 7 PHE CZ C -8.425 9.194 -16.566 1.00 . A A . 7 PHE CZ 1 1
2 450 1 1 7 PHE H H -7.164 4.182 -11.908 1.00 . A A . 7 PHE H 1 1
2 451 1 1 7 PHE HA H -8.420 4.995 -14.446 1.00 . A A . 7 PHE HA 1 1
2 452 1 1 7 PHE HB2 H -7.550 6.760 -12.610 1.00 . A A . 7 PHE HB2 1 1
2 453 1 1 7 PHE HB3 H -6.049 6.500 -13.492 1.00 . A A . 7 PHE HB3 1 1
2 454 1 1 7 PHE HD1 H -5.630 7.690 -15.428 1.00 . A A . 7 PHE HD1 1 1
2 455 1 1 7 PHE HD2 H -9.633 7.341 -14.023 1.00 . A A . 7 PHE HD2 1 1
2 456 1 1 7 PHE HE1 H -6.373 9.271 -17.161 1.00 . A A . 7 PHE HE1 1 1
2 457 1 1 7 PHE HE2 H -10.382 8.919 -15.754 1.00 . A A . 7 PHE HE2 1 1
2 458 1 1 7 PHE HZ H -8.752 9.886 -17.327 1.00 . A A . 7 PHE HZ 1 1
2 459 1 1 7 PHE N N -7.867 4.319 -12.578 1.00 . A A . 7 PHE N 1 1
2 460 1 1 7 PHE O O -6.107 4.583 -15.710 1.00 . A A . 7 PHE O 1 1
2 461 1 1 8 ALA C C -5.251 1.569 -15.553 1.00 . A A . 8 ALA C 1 1
2 462 1 1 8 ALA CA C -4.728 2.518 -14.480 1.00 . A A . 8 ALA CA 1 1
2 463 1 1 8 ALA CB C -3.987 1.742 -13.401 1.00 . A A . 8 ALA CB 1 1
2 464 1 1 8 ALA H H -6.105 3.089 -12.978 1.00 . A A . 8 ALA H 1 1
2 465 1 1 8 ALA HA H -4.032 3.209 -14.933 1.00 . A A . 8 ALA HA 1 1
2 466 1 1 8 ALA HB1 H -4.237 2.147 -12.431 1.00 . A A . 8 ALA HB1 1 1
2 467 1 1 8 ALA HB2 H -4.277 0.703 -13.443 1.00 . A A . 8 ALA HB2 1 1
2 468 1 1 8 ALA HB3 H -2.923 1.826 -13.564 1.00 . A A . 8 ALA HB3 1 1
2 469 1 1 8 ALA N N -5.813 3.293 -13.890 1.00 . A A . 8 ALA N 1 1
2 470 1 1 8 ALA O O -4.535 1.220 -16.491 1.00 . A A . 8 ALA O 1 1
2 471 1 1 9 LYS C C -7.795 1.018 -17.494 1.00 . A A . 9 LYS C 1 1
2 472 1 1 9 LYS CA C -7.125 0.244 -16.364 1.00 . A A . 9 LYS CA 1 1
2 473 1 1 9 LYS CB C -8.153 -0.645 -15.661 1.00 . A A . 9 LYS CB 1 1
2 474 1 1 9 LYS CD C -10.626 -0.297 -15.386 1.00 . A A . 9 LYS CD 1 1
2 475 1 1 9 LYS CE C -11.009 -1.644 -14.794 1.00 . A A . 9 LYS CE 1 1
2 476 1 1 9 LYS CG C -9.239 0.134 -14.939 1.00 . A A . 9 LYS CG 1 1
2 477 1 1 9 LYS H H -7.026 1.466 -14.638 1.00 . A A . 9 LYS H 1 1
2 478 1 1 9 LYS HA H -6.349 -0.379 -16.781 1.00 . A A . 9 LYS HA 1 1
2 479 1 1 9 LYS HB2 H -8.624 -1.281 -16.396 1.00 . A A . 9 LYS HB2 1 1
2 480 1 1 9 LYS HB3 H -7.641 -1.264 -14.937 1.00 . A A . 9 LYS HB3 1 1
2 481 1 1 9 LYS HD2 H -11.344 0.443 -15.065 1.00 . A A . 9 LYS HD2 1 1
2 482 1 1 9 LYS HD3 H -10.640 -0.370 -16.465 1.00 . A A . 9 LYS HD3 1 1
2 483 1 1 9 LYS HE2 H -10.109 -2.170 -14.518 1.00 . A A . 9 LYS HE2 1 1
2 484 1 1 9 LYS HE3 H -11.613 -1.477 -13.914 1.00 . A A . 9 LYS HE3 1 1
2 485 1 1 9 LYS HG2 H -9.146 -0.037 -13.877 1.00 . A A . 9 LYS HG2 1 1
2 486 1 1 9 LYS HG3 H -9.113 1.187 -15.149 1.00 . A A . 9 LYS HG3 1 1
2 487 1 1 9 LYS HZ1 H -11.517 -2.226 -16.735 1.00 . A A . 9 LYS HZ1 1 1
2 488 1 1 9 LYS HZ2 H -12.800 -2.314 -15.636 1.00 . A A . 9 LYS HZ2 1 1
2 489 1 1 9 LYS HZ3 H -11.578 -3.483 -15.605 1.00 . A A . 9 LYS HZ3 1 1
2 490 1 1 9 LYS N N -6.505 1.153 -15.407 1.00 . A A . 9 LYS N 1 1
2 491 1 1 9 LYS NZ N -11.780 -2.475 -15.760 1.00 . A A . 9 LYS NZ 1 1
2 492 1 1 9 LYS O O -7.832 0.559 -18.637 1.00 . A A . 9 LYS O 1 1
2 493 1 1 10 ILE C C -7.979 3.680 -19.099 1.00 . A A . 10 ILE C 1 1
2 494 1 1 10 ILE CA C -8.989 3.031 -18.158 1.00 . A A . 10 ILE CA 1 1
2 495 1 1 10 ILE CB C -9.830 4.133 -17.487 1.00 . A A . 10 ILE CB 1 1
2 496 1 1 10 ILE CD1 C -8.851 6.380 -18.175 1.00 . A A . 10 ILE CD1 1 1
2 497 1 1 10 ILE CG1 C -8.943 5.319 -17.101 1.00 . A A . 10 ILE CG1 1 1
2 498 1 1 10 ILE CG2 C -10.548 3.582 -16.265 1.00 . A A . 10 ILE CG2 1 1
2 499 1 1 10 ILE H H -8.262 2.504 -16.242 1.00 . A A . 10 ILE H 1 1
2 500 1 1 10 ILE HA H -9.651 2.402 -18.736 1.00 . A A . 10 ILE HA 1 1
2 501 1 1 10 ILE HB H -10.576 4.466 -18.193 1.00 . A A . 10 ILE HB 1 1
2 502 1 1 10 ILE HD11 H -7.841 6.758 -18.222 1.00 . A A . 10 ILE HD11 1 1
2 503 1 1 10 ILE HD12 H -9.122 5.952 -19.128 1.00 . A A . 10 ILE HD12 1 1
2 504 1 1 10 ILE HD13 H -9.527 7.190 -17.939 1.00 . A A . 10 ILE HD13 1 1
2 505 1 1 10 ILE HG12 H -9.339 5.782 -16.211 1.00 . A A . 10 ILE HG12 1 1
2 506 1 1 10 ILE HG13 H -7.943 4.960 -16.901 1.00 . A A . 10 ILE HG13 1 1
2 507 1 1 10 ILE HG21 H -10.008 3.863 -15.373 1.00 . A A . 10 ILE HG21 1 1
2 508 1 1 10 ILE HG22 H -11.548 3.987 -16.221 1.00 . A A . 10 ILE HG22 1 1
2 509 1 1 10 ILE HG23 H -10.598 2.505 -16.331 1.00 . A A . 10 ILE HG23 1 1
2 510 1 1 10 ILE N N -8.323 2.193 -17.169 1.00 . A A . 10 ILE N 1 1
2 511 1 1 10 ILE O O -8.296 3.994 -20.247 1.00 . A A . 10 ILE O 1 1
2 512 1 1 11 THR C C -4.993 3.447 -20.262 1.00 . A A . 11 THR C 1 1
2 513 1 1 11 THR CA C -5.703 4.486 -19.402 1.00 . A A . 11 THR CA 1 1
2 514 1 1 11 THR CB C -4.665 5.193 -18.510 1.00 . A A . 11 THR CB 1 1
2 515 1 1 11 THR CG2 C -5.244 6.466 -17.911 1.00 . A A . 11 THR CG2 1 1
2 516 1 1 11 THR H H -6.569 3.604 -17.684 1.00 . A A . 11 THR H 1 1
2 517 1 1 11 THR HA H -6.156 5.225 -20.047 1.00 . A A . 11 THR HA 1 1
2 518 1 1 11 THR HB H -3.810 5.455 -19.117 1.00 . A A . 11 THR HB 1 1
2 519 1 1 11 THR HG1 H -3.323 4.493 -17.247 1.00 . A A . 11 THR HG1 1 1
2 520 1 1 11 THR HG21 H -6.113 6.223 -17.318 1.00 . A A . 11 THR HG21 1 1
2 521 1 1 11 THR HG22 H -5.528 7.141 -18.706 1.00 . A A . 11 THR HG22 1 1
2 522 1 1 11 THR HG23 H -4.503 6.939 -17.285 1.00 . A A . 11 THR HG23 1 1
2 523 1 1 11 THR N N -6.760 3.876 -18.606 1.00 . A A . 11 THR N 1 1
2 524 1 1 11 THR O O -4.435 2.477 -19.748 1.00 . A A . 11 THR O 1 1
2 525 1 1 11 THR OG1 O -4.242 4.316 -17.460 1.00 . A A . 11 THR OG1 1 1
2 526 1 1 12 LYS C C -3.298 3.452 -23.318 1.00 . A A . 12 LYS C 1 1
2 527 1 1 12 LYS CA C -4.374 2.737 -22.506 1.00 . A A . 12 LYS CA 1 1
2 528 1 1 12 LYS CB C -5.412 2.122 -23.447 1.00 . A A . 12 LYS CB 1 1
2 529 1 1 12 LYS CD C -5.752 3.291 -25.643 1.00 . A A . 12 LYS CD 1 1
2 530 1 1 12 LYS CE C -6.818 3.925 -26.526 1.00 . A A . 12 LYS CE 1 1
2 531 1 1 12 LYS CG C -6.230 3.151 -24.208 1.00 . A A . 12 LYS CG 1 1
2 532 1 1 12 LYS H H -5.478 4.446 -21.924 1.00 . A A . 12 LYS H 1 1
2 533 1 1 12 LYS HA H -3.910 1.950 -21.931 1.00 . A A . 12 LYS HA 1 1
2 534 1 1 12 LYS HB2 H -4.904 1.494 -24.164 1.00 . A A . 12 LYS HB2 1 1
2 535 1 1 12 LYS HB3 H -6.090 1.513 -22.866 1.00 . A A . 12 LYS HB3 1 1
2 536 1 1 12 LYS HD2 H -4.870 3.914 -25.662 1.00 . A A . 12 LYS HD2 1 1
2 537 1 1 12 LYS HD3 H -5.512 2.311 -26.031 1.00 . A A . 12 LYS HD3 1 1
2 538 1 1 12 LYS HE2 H -7.614 4.294 -25.897 1.00 . A A . 12 LYS HE2 1 1
2 539 1 1 12 LYS HE3 H -6.375 4.748 -27.067 1.00 . A A . 12 LYS HE3 1 1
2 540 1 1 12 LYS HG2 H -7.265 2.844 -24.212 1.00 . A A . 12 LYS HG2 1 1
2 541 1 1 12 LYS HG3 H -6.138 4.108 -23.712 1.00 . A A . 12 LYS HG3 1 1
2 542 1 1 12 LYS HZ1 H -7.985 3.443 -28.189 1.00 . A A . 12 LYS HZ1 1 1
2 543 1 1 12 LYS HZ2 H -7.953 2.238 -27.004 1.00 . A A . 12 LYS HZ2 1 1
2 544 1 1 12 LYS HZ3 H -6.613 2.470 -28.011 1.00 . A A . 12 LYS HZ3 1 1
2 545 1 1 12 LYS N N -5.017 3.655 -21.574 1.00 . A A . 12 LYS N 1 1
2 546 1 1 12 LYS NZ N -7.381 2.950 -27.501 1.00 . A A . 12 LYS NZ 1 1
2 547 1 1 12 LYS O O -2.864 2.961 -24.361 1.00 . A A . 12 LYS O 1 1
2 548 1 1 13 LYS C C -0.510 5.292 -22.778 1.00 . A A . 13 LYS C 1 1
2 549 1 1 13 LYS CA C -1.843 5.394 -23.511 1.00 . A A . 13 LYS CA 1 1
2 550 1 1 13 LYS CB C -2.272 6.860 -23.612 1.00 . A A . 13 LYS CB 1 1
2 551 1 1 13 LYS CD C -4.207 8.449 -23.812 1.00 . A A . 13 LYS CD 1 1
2 552 1 1 13 LYS CE C -4.541 8.432 -25.296 1.00 . A A . 13 LYS CE 1 1
2 553 1 1 13 LYS CG C -3.748 7.083 -23.330 1.00 . A A . 13 LYS CG 1 1
2 554 1 1 13 LYS H H -3.255 4.952 -21.997 1.00 . A A . 13 LYS H 1 1
2 555 1 1 13 LYS HA H -1.725 4.994 -24.507 1.00 . A A . 13 LYS HA 1 1
2 556 1 1 13 LYS HB2 H -1.700 7.439 -22.902 1.00 . A A . 13 LYS HB2 1 1
2 557 1 1 13 LYS HB3 H -2.059 7.217 -24.609 1.00 . A A . 13 LYS HB3 1 1
2 558 1 1 13 LYS HD2 H -5.089 8.738 -23.260 1.00 . A A . 13 LYS HD2 1 1
2 559 1 1 13 LYS HD3 H -3.418 9.167 -23.638 1.00 . A A . 13 LYS HD3 1 1
2 560 1 1 13 LYS HE2 H -3.963 9.198 -25.790 1.00 . A A . 13 LYS HE2 1 1
2 561 1 1 13 LYS HE3 H -4.279 7.465 -25.700 1.00 . A A . 13 LYS HE3 1 1
2 562 1 1 13 LYS HG2 H -4.321 6.322 -23.838 1.00 . A A . 13 LYS HG2 1 1
2 563 1 1 13 LYS HG3 H -3.916 7.012 -22.265 1.00 . A A . 13 LYS HG3 1 1
2 564 1 1 13 LYS HZ1 H -6.276 8.260 -26.447 1.00 . A A . 13 LYS HZ1 1 1
2 565 1 1 13 LYS HZ2 H -6.173 9.706 -25.576 1.00 . A A . 13 LYS HZ2 1 1
2 566 1 1 13 LYS HZ3 H -6.558 8.264 -24.779 1.00 . A A . 13 LYS HZ3 1 1
2 567 1 1 13 LYS N N -2.871 4.613 -22.833 1.00 . A A . 13 LYS N 1 1
2 568 1 1 13 LYS NZ N -5.989 8.683 -25.542 1.00 . A A . 13 LYS NZ 1 1
2 569 1 1 13 LYS O O 0.429 4.661 -23.263 1.00 . A A . 13 LYS O 1 1
2 570 1 1 14 ASN C C 1.135 4.471 -20.386 1.00 . A A . 14 ASN C 1 1
2 571 1 1 14 ASN CA C 0.786 5.895 -20.808 1.00 . A A . 14 ASN CA 1 1
2 572 1 1 14 ASN CB C 0.624 6.780 -19.570 1.00 . A A . 14 ASN CB 1 1
2 573 1 1 14 ASN CG C 1.535 7.992 -19.603 1.00 . A A . 14 ASN CG 1 1
2 574 1 1 14 ASN H H -1.216 6.404 -21.274 1.00 . A A . 14 ASN H 1 1
2 575 1 1 14 ASN HA H 1.588 6.286 -21.416 1.00 . A A . 14 ASN HA 1 1
2 576 1 1 14 ASN HB2 H -0.399 7.124 -19.512 1.00 . A A . 14 ASN HB2 1 1
2 577 1 1 14 ASN HB3 H 0.855 6.202 -18.688 1.00 . A A . 14 ASN HB3 1 1
2 578 1 1 14 ASN HD21 H 2.419 7.404 -17.921 1.00 . A A . 14 ASN HD21 1 1
2 579 1 1 14 ASN HD22 H 3.010 8.876 -18.606 1.00 . A A . 14 ASN HD22 1 1
2 580 1 1 14 ASN N N -0.434 5.917 -21.608 1.00 . A A . 14 ASN N 1 1
2 581 1 1 14 ASN ND2 N 2.410 8.101 -18.610 1.00 . A A . 14 ASN ND2 1 1
2 582 1 1 14 ASN O O 2.271 4.185 -20.012 1.00 . A A . 14 ASN O 1 1
2 583 1 1 14 ASN OD1 O 1.452 8.820 -20.510 1.00 . A A . 14 ASN OD1 1 1
2 584 1 1 15 MET C C 1.439 1.548 -20.937 1.00 . A A . 15 MET C 1 1
2 585 1 1 15 MET CA C 0.352 2.187 -20.078 1.00 . A A . 15 MET CA 1 1
2 586 1 1 15 MET CB C -0.954 1.403 -20.220 1.00 . A A . 15 MET CB 1 1
2 587 1 1 15 MET CE C -1.976 -1.896 -17.901 1.00 . A A . 15 MET CE 1 1
2 588 1 1 15 MET CG C -0.904 0.021 -19.591 1.00 . A A . 15 MET CG 1 1
2 589 1 1 15 MET H H -0.737 3.870 -20.758 1.00 . A A . 15 MET H 1 1
2 590 1 1 15 MET HA H 0.666 2.163 -19.045 1.00 . A A . 15 MET HA 1 1
2 591 1 1 15 MET HB2 H -1.748 1.962 -19.748 1.00 . A A . 15 MET HB2 1 1
2 592 1 1 15 MET HB3 H -1.180 1.289 -21.270 1.00 . A A . 15 MET HB3 1 1
2 593 1 1 15 MET HE1 H -1.320 -2.153 -17.082 1.00 . A A . 15 MET HE1 1 1
2 594 1 1 15 MET HE2 H -2.980 -2.223 -17.673 1.00 . A A . 15 MET HE2 1 1
2 595 1 1 15 MET HE3 H -1.634 -2.383 -18.803 1.00 . A A . 15 MET HE3 1 1
2 596 1 1 15 MET HG2 H -1.221 -0.706 -20.324 1.00 . A A . 15 MET HG2 1 1
2 597 1 1 15 MET HG3 H 0.114 -0.189 -19.296 1.00 . A A . 15 MET HG3 1 1
2 598 1 1 15 MET N N 0.149 3.582 -20.451 1.00 . A A . 15 MET N 1 1
2 599 1 1 15 MET O O 2.396 0.975 -20.419 1.00 . A A . 15 MET O 1 1
2 600 1 1 15 MET SD S -1.967 -0.121 -18.141 1.00 . A A . 15 MET SD 1 1
2 601 1 1 16 ALA C C 3.510 1.940 -23.256 1.00 . A A . 16 ALA C 1 1
2 602 1 1 16 ALA CA C 2.251 1.082 -23.183 1.00 . A A . 16 ALA CA 1 1
2 603 1 1 16 ALA CB C 1.631 0.934 -24.565 1.00 . A A . 16 ALA CB 1 1
2 604 1 1 16 ALA H H 0.498 2.118 -22.607 1.00 . A A . 16 ALA H 1 1
2 605 1 1 16 ALA HA H 2.518 0.097 -22.828 1.00 . A A . 16 ALA HA 1 1
2 606 1 1 16 ALA HB1 H 1.432 1.913 -24.976 1.00 . A A . 16 ALA HB1 1 1
2 607 1 1 16 ALA HB2 H 2.314 0.403 -25.211 1.00 . A A . 16 ALA HB2 1 1
2 608 1 1 16 ALA HB3 H 0.706 0.381 -24.487 1.00 . A A . 16 ALA HB3 1 1
2 609 1 1 16 ALA N N 1.282 1.649 -22.253 1.00 . A A . 16 ALA N 1 1
2 610 1 1 16 ALA O O 4.447 1.624 -23.990 1.00 . A A . 16 ALA O 1 1
2 611 1 1 17 HIS C C 5.486 3.741 -21.193 1.00 . A A . 17 HIS C 1 1
2 612 1 1 17 HIS CA C 4.670 3.930 -22.467 1.00 . A A . 17 HIS CA 1 1
2 613 1 1 17 HIS CB C 4.203 5.381 -22.577 1.00 . A A . 17 HIS CB 1 1
2 614 1 1 17 HIS CD2 C 5.692 6.832 -24.128 1.00 . A A . 17 HIS CD2 1 1
2 615 1 1 17 HIS CE1 C 4.516 6.645 -25.969 1.00 . A A . 17 HIS CE1 1 1
2 616 1 1 17 HIS CG C 4.622 6.051 -23.850 1.00 . A A . 17 HIS CG 1 1
2 617 1 1 17 HIS H H 2.748 3.224 -21.926 1.00 . A A . 17 HIS H 1 1
2 618 1 1 17 HIS HA H 5.293 3.696 -23.317 1.00 . A A . 17 HIS HA 1 1
2 619 1 1 17 HIS HB2 H 3.124 5.410 -22.528 1.00 . A A . 17 HIS HB2 1 1
2 620 1 1 17 HIS HB3 H 4.612 5.948 -21.753 1.00 . A A . 17 HIS HB3 1 1
2 621 1 1 17 HIS HD1 H 3.073 5.451 -25.145 1.00 . A A . 17 HIS HD1 1 1
2 622 1 1 17 HIS HD2 H 6.472 7.122 -23.438 1.00 . A A . 17 HIS HD2 1 1
2 623 1 1 17 HIS HE1 H 4.184 6.749 -26.991 1.00 . A A . 17 HIS HE1 1 1
2 624 1 1 17 HIS N N 3.525 3.026 -22.490 1.00 . A A . 17 HIS N 1 1
2 625 1 1 17 HIS ND1 N 3.905 5.954 -25.023 1.00 . A A . 17 HIS ND1 1 1
2 626 1 1 17 HIS NE2 N 5.603 7.188 -25.451 1.00 . A A . 17 HIS NE2 1 1
2 627 1 1 17 HIS O O 6.643 4.155 -21.118 1.00 . A A . 17 HIS O 1 1
2 628 1 1 18 ILE C C 6.890 2.180 -19.132 1.00 . A A . 18 ILE C 1 1
2 629 1 1 18 ILE CA C 5.547 2.870 -18.922 1.00 . A A . 18 ILE CA 1 1
2 630 1 1 18 ILE CB C 4.681 2.008 -17.984 1.00 . A A . 18 ILE CB 1 1
2 631 1 1 18 ILE CD1 C 3.402 -0.192 -17.944 1.00 . A A . 18 ILE CD1 1 1
2 632 1 1 18 ILE CG1 C 4.558 0.585 -18.533 1.00 . A A . 18 ILE CG1 1 1
2 633 1 1 18 ILE CG2 C 3.306 2.634 -17.808 1.00 . A A . 18 ILE CG2 1 1
2 634 1 1 18 ILE H H 3.953 2.807 -20.313 1.00 . A A . 18 ILE H 1 1
2 635 1 1 18 ILE HA H 5.716 3.825 -18.446 1.00 . A A . 18 ILE HA 1 1
2 636 1 1 18 ILE HB H 5.160 1.973 -17.018 1.00 . A A . 18 ILE HB 1 1
2 637 1 1 18 ILE HD11 H 3.452 -0.151 -16.866 1.00 . A A . 18 ILE HD11 1 1
2 638 1 1 18 ILE HD12 H 2.470 0.237 -18.279 1.00 . A A . 18 ILE HD12 1 1
2 639 1 1 18 ILE HD13 H 3.459 -1.222 -18.266 1.00 . A A . 18 ILE HD13 1 1
2 640 1 1 18 ILE HG12 H 4.417 0.628 -19.601 1.00 . A A . 18 ILE HG12 1 1
2 641 1 1 18 ILE HG13 H 5.468 0.044 -18.316 1.00 . A A . 18 ILE HG13 1 1
2 642 1 1 18 ILE HG21 H 2.686 2.385 -18.657 1.00 . A A . 18 ILE HG21 1 1
2 643 1 1 18 ILE HG22 H 2.850 2.253 -16.907 1.00 . A A . 18 ILE HG22 1 1
2 644 1 1 18 ILE HG23 H 3.404 3.707 -17.737 1.00 . A A . 18 ILE HG23 1 1
2 645 1 1 18 ILE N N 4.876 3.114 -20.193 1.00 . A A . 18 ILE N 1 1
2 646 1 1 18 ILE O O 7.873 2.495 -18.462 1.00 . A A . 18 ILE O 1 1
2 647 1 1 19 ARG C C 9.196 1.423 -20.990 1.00 . A A . 19 ARG C 1 1
2 648 1 1 19 ARG CA C 8.148 0.504 -20.370 1.00 . A A . 19 ARG CA 1 1
2 649 1 1 19 ARG CB C 7.850 -0.660 -21.317 1.00 . A A . 19 ARG CB 1 1
2 650 1 1 19 ARG CD C 7.700 -3.152 -21.601 1.00 . A A . 19 ARG CD 1 1
2 651 1 1 19 ARG CG C 7.701 -1.997 -20.611 1.00 . A A . 19 ARG CG 1 1
2 652 1 1 19 ARG CZ C 9.202 -4.971 -22.293 1.00 . A A . 19 ARG CZ 1 1
2 653 1 1 19 ARG H H 6.108 1.032 -20.571 1.00 . A A . 19 ARG H 1 1
2 654 1 1 19 ARG HA H 8.535 0.111 -19.442 1.00 . A A . 19 ARG HA 1 1
2 655 1 1 19 ARG HB2 H 6.931 -0.452 -21.846 1.00 . A A . 19 ARG HB2 1 1
2 656 1 1 19 ARG HB3 H 8.656 -0.742 -22.031 1.00 . A A . 19 ARG HB3 1 1
2 657 1 1 19 ARG HD2 H 6.803 -3.735 -21.453 1.00 . A A . 19 ARG HD2 1 1
2 658 1 1 19 ARG HD3 H 7.706 -2.750 -22.603 1.00 . A A . 19 ARG HD3 1 1
2 659 1 1 19 ARG HE H 9.415 -3.887 -20.633 1.00 . A A . 19 ARG HE 1 1
2 660 1 1 19 ARG HG2 H 8.525 -2.126 -19.926 1.00 . A A . 19 ARG HG2 1 1
2 661 1 1 19 ARG HG3 H 6.770 -2.003 -20.064 1.00 . A A . 19 ARG HG3 1 1
2 662 1 1 19 ARG HH11 H 7.665 -4.612 -23.553 1.00 . A A . 19 ARG HH11 1 1
2 663 1 1 19 ARG HH12 H 8.731 -5.892 -24.029 1.00 . A A . 19 ARG HH12 1 1
2 664 1 1 19 ARG HH21 H 10.826 -5.569 -21.249 1.00 . A A . 19 ARG HH21 1 1
2 665 1 1 19 ARG HH22 H 10.528 -6.436 -22.717 1.00 . A A . 19 ARG HH22 1 1
2 666 1 1 19 ARG N N 6.925 1.238 -20.070 1.00 . A A . 19 ARG N 1 1
2 667 1 1 19 ARG NE N 8.862 -4.020 -21.430 1.00 . A A . 19 ARG NE 1 1
2 668 1 1 19 ARG NH1 N 8.472 -5.175 -23.381 1.00 . A A . 19 ARG NH1 1 1
2 669 1 1 19 ARG NH2 N 10.274 -5.720 -22.068 1.00 . A A . 19 ARG NH2 1 1
2 670 1 1 19 ARG O O 10.329 1.010 -21.239 1.00 . A A . 19 ARG O 1 1
3 671 1 1 1 CYS C C 0.849 -4.428 -7.232 1.00 . A A . 1 CYS C 1 1
3 672 1 1 1 CYS CA C 0.795 -5.245 -8.519 1.00 . A A . 1 CYS CA 1 1
3 673 1 1 1 CYS CB C -0.655 -5.596 -8.854 1.00 . A A . 1 CYS CB 1 1
3 674 1 1 1 CYS H1 H 2.090 -6.784 -9.180 1.00 . A A . 1 CYS H1 1 1
3 675 1 1 1 CYS HA H 1.209 -4.655 -9.323 1.00 . A A . 1 CYS HA 1 1
3 676 1 1 1 CYS HB2 H -0.784 -6.666 -8.786 1.00 . A A . 1 CYS HB2 1 1
3 677 1 1 1 CYS HB3 H -1.308 -5.115 -8.140 1.00 . A A . 1 CYS HB3 1 1
3 678 1 1 1 CYS HG H -2.243 -5.796 -10.840 1.00 . A A . 1 CYS HG 1 1
3 679 1 1 1 CYS N N 1.594 -6.459 -8.399 1.00 . A A . 1 CYS N 1 1
3 680 1 1 1 CYS O O 1.569 -4.774 -6.295 1.00 . A A . 1 CYS O 1 1
3 681 1 1 1 CYS SG S -1.175 -5.085 -10.509 1.00 . A A . 1 CYS SG 1 1
3 682 1 1 2 PHE C C -0.907 -1.304 -6.243 1.00 . A A . 2 PHE C 1 1
3 683 1 1 2 PHE CA C 0.047 -2.474 -6.023 1.00 . A A . 2 PHE CA 1 1
3 684 1 1 2 PHE CB C 1.449 -1.951 -5.705 1.00 . A A . 2 PHE CB 1 1
3 685 1 1 2 PHE CD1 C 1.161 -1.639 -3.232 1.00 . A A . 2 PHE CD1 1 1
3 686 1 1 2 PHE CD2 C 2.980 -2.975 -4.001 1.00 . A A . 2 PHE CD2 1 1
3 687 1 1 2 PHE CE1 C 1.547 -1.860 -1.923 1.00 . A A . 2 PHE CE1 1 1
3 688 1 1 2 PHE CE2 C 3.371 -3.200 -2.694 1.00 . A A . 2 PHE CE2 1 1
3 689 1 1 2 PHE CG C 1.872 -2.193 -4.284 1.00 . A A . 2 PHE CG 1 1
3 690 1 1 2 PHE CZ C 2.654 -2.641 -1.654 1.00 . A A . 2 PHE CZ 1 1
3 691 1 1 2 PHE H H -0.467 -3.119 -7.973 1.00 . A A . 2 PHE H 1 1
3 692 1 1 2 PHE HA H -0.307 -3.060 -5.189 1.00 . A A . 2 PHE HA 1 1
3 693 1 1 2 PHE HB2 H 2.163 -2.439 -6.351 1.00 . A A . 2 PHE HB2 1 1
3 694 1 1 2 PHE HB3 H 1.478 -0.886 -5.884 1.00 . A A . 2 PHE HB3 1 1
3 695 1 1 2 PHE HD1 H 0.295 -1.027 -3.441 1.00 . A A . 2 PHE HD1 1 1
3 696 1 1 2 PHE HD2 H 3.543 -3.411 -4.813 1.00 . A A . 2 PHE HD2 1 1
3 697 1 1 2 PHE HE1 H 0.984 -1.422 -1.113 1.00 . A A . 2 PHE HE1 1 1
3 698 1 1 2 PHE HE2 H 4.237 -3.810 -2.487 1.00 . A A . 2 PHE HE2 1 1
3 699 1 1 2 PHE HZ H 2.957 -2.816 -0.633 1.00 . A A . 2 PHE HZ 1 1
3 700 1 1 2 PHE N N 0.085 -3.342 -7.194 1.00 . A A . 2 PHE N 1 1
3 701 1 1 2 PHE O O -0.952 -0.720 -7.327 1.00 . A A . 2 PHE O 1 1
3 702 1 1 3 LEU C C -3.702 -0.155 -6.327 1.00 . A A . 3 LEU C 1 1
3 703 1 1 3 LEU CA C -2.624 0.133 -5.288 1.00 . A A . 3 LEU CA 1 1
3 704 1 1 3 LEU CB C -1.902 1.437 -5.634 1.00 . A A . 3 LEU CB 1 1
3 705 1 1 3 LEU CD1 C -0.341 2.352 -3.899 1.00 . A A . 3 LEU CD1 1 1
3 706 1 1 3 LEU CD2 C -2.031 3.851 -4.972 1.00 . A A . 3 LEU CD2 1 1
3 707 1 1 3 LEU CG C -1.740 2.438 -4.489 1.00 . A A . 3 LEU CG 1 1
3 708 1 1 3 LEU H H -1.589 -1.469 -4.371 1.00 . A A . 3 LEU H 1 1
3 709 1 1 3 LEU HA H -3.092 0.236 -4.320 1.00 . A A . 3 LEU HA 1 1
3 710 1 1 3 LEU HB2 H -0.917 1.184 -5.993 1.00 . A A . 3 LEU HB2 1 1
3 711 1 1 3 LEU HB3 H -2.458 1.922 -6.423 1.00 . A A . 3 LEU HB3 1 1
3 712 1 1 3 LEU HD11 H 0.372 2.164 -4.688 1.00 . A A . 3 LEU HD11 1 1
3 713 1 1 3 LEU HD12 H -0.302 1.547 -3.180 1.00 . A A . 3 LEU HD12 1 1
3 714 1 1 3 LEU HD13 H -0.099 3.284 -3.409 1.00 . A A . 3 LEU HD13 1 1
3 715 1 1 3 LEU HD21 H -2.754 3.816 -5.774 1.00 . A A . 3 LEU HD21 1 1
3 716 1 1 3 LEU HD22 H -1.118 4.305 -5.330 1.00 . A A . 3 LEU HD22 1 1
3 717 1 1 3 LEU HD23 H -2.427 4.436 -4.155 1.00 . A A . 3 LEU HD23 1 1
3 718 1 1 3 LEU HG H -2.446 2.198 -3.707 1.00 . A A . 3 LEU HG 1 1
3 719 1 1 3 LEU N N -1.669 -0.967 -5.209 1.00 . A A . 3 LEU N 1 1
3 720 1 1 3 LEU O O -3.537 -0.995 -7.212 1.00 . A A . 3 LEU O 1 1
3 721 1 1 4 PRO C C -5.644 0.924 -8.540 1.00 . A A . 4 PRO C 1 1
3 722 1 1 4 PRO CA C -5.960 0.398 -7.144 1.00 . A A . 4 PRO CA 1 1
3 723 1 1 4 PRO CB C -7.070 1.230 -6.498 1.00 . A A . 4 PRO CB 1 1
3 724 1 1 4 PRO CD C -5.099 1.576 -5.190 1.00 . A A . 4 PRO CD 1 1
3 725 1 1 4 PRO CG C -6.352 2.247 -5.678 1.00 . A A . 4 PRO CG 1 1
3 726 1 1 4 PRO HA H -6.274 -0.633 -7.212 1.00 . A A . 4 PRO HA 1 1
3 727 1 1 4 PRO HB2 H -7.670 1.694 -7.267 1.00 . A A . 4 PRO HB2 1 1
3 728 1 1 4 PRO HB3 H -7.690 0.595 -5.883 1.00 . A A . 4 PRO HB3 1 1
3 729 1 1 4 PRO HD2 H -4.288 2.287 -5.132 1.00 . A A . 4 PRO HD2 1 1
3 730 1 1 4 PRO HD3 H -5.268 1.114 -4.228 1.00 . A A . 4 PRO HD3 1 1
3 731 1 1 4 PRO HG2 H -6.106 3.103 -6.288 1.00 . A A . 4 PRO HG2 1 1
3 732 1 1 4 PRO HG3 H -6.968 2.545 -4.842 1.00 . A A . 4 PRO HG3 1 1
3 733 1 1 4 PRO N N -4.833 0.558 -6.220 1.00 . A A . 4 PRO N 1 1
3 734 1 1 4 PRO O O -4.691 1.680 -8.730 1.00 . A A . 4 PRO O 1 1
3 735 1 1 5 LYS C C -7.469 1.736 -11.393 1.00 . A A . 5 LYS C 1 1
3 736 1 1 5 LYS CA C -6.259 0.952 -10.896 1.00 . A A . 5 LYS CA 1 1
3 737 1 1 5 LYS CB C -6.015 -0.258 -11.801 1.00 . A A . 5 LYS CB 1 1
3 738 1 1 5 LYS CD C -6.760 -2.606 -12.290 1.00 . A A . 5 LYS CD 1 1
3 739 1 1 5 LYS CE C -5.495 -2.914 -13.077 1.00 . A A . 5 LYS CE 1 1
3 740 1 1 5 LYS CG C -6.505 -1.569 -11.210 1.00 . A A . 5 LYS CG 1 1
3 741 1 1 5 LYS H H -7.194 -0.083 -9.303 1.00 . A A . 5 LYS H 1 1
3 742 1 1 5 LYS HA H -5.392 1.593 -10.925 1.00 . A A . 5 LYS HA 1 1
3 743 1 1 5 LYS HB2 H -6.524 -0.098 -12.740 1.00 . A A . 5 LYS HB2 1 1
3 744 1 1 5 LYS HB3 H -4.954 -0.345 -11.986 1.00 . A A . 5 LYS HB3 1 1
3 745 1 1 5 LYS HD2 H -7.112 -3.516 -11.827 1.00 . A A . 5 LYS HD2 1 1
3 746 1 1 5 LYS HD3 H -7.513 -2.230 -12.968 1.00 . A A . 5 LYS HD3 1 1
3 747 1 1 5 LYS HE2 H -5.352 -2.144 -13.819 1.00 . A A . 5 LYS HE2 1 1
3 748 1 1 5 LYS HE3 H -4.656 -2.918 -12.397 1.00 . A A . 5 LYS HE3 1 1
3 749 1 1 5 LYS HG2 H -5.757 -1.949 -10.530 1.00 . A A . 5 LYS HG2 1 1
3 750 1 1 5 LYS HG3 H -7.425 -1.389 -10.672 1.00 . A A . 5 LYS HG3 1 1
3 751 1 1 5 LYS HZ1 H -6.176 -4.167 -14.604 1.00 . A A . 5 LYS HZ1 1 1
3 752 1 1 5 LYS HZ2 H -5.978 -4.946 -13.116 1.00 . A A . 5 LYS HZ2 1 1
3 753 1 1 5 LYS HZ3 H -4.624 -4.546 -14.047 1.00 . A A . 5 LYS HZ3 1 1
3 754 1 1 5 LYS N N -6.451 0.520 -9.516 1.00 . A A . 5 LYS N 1 1
3 755 1 1 5 LYS NZ N -5.573 -4.236 -13.758 1.00 . A A . 5 LYS NZ 1 1
3 756 1 1 5 LYS O O -7.886 1.590 -12.543 1.00 . A A . 5 LYS O 1 1
3 757 1 1 6 LEU C C -9.017 4.006 -12.254 1.00 . A A . 6 LEU C 1 1
3 758 1 1 6 LEU CA C -9.188 3.380 -10.873 1.00 . A A . 6 LEU CA 1 1
3 759 1 1 6 LEU CB C -9.406 4.475 -9.828 1.00 . A A . 6 LEU CB 1 1
3 760 1 1 6 LEU CD1 C -10.766 5.452 -7.963 1.00 . A A . 6 LEU CD1 1 1
3 761 1 1 6 LEU CD2 C -11.875 4.804 -10.109 1.00 . A A . 6 LEU CD2 1 1
3 762 1 1 6 LEU CG C -10.763 4.471 -9.125 1.00 . A A . 6 LEU CG 1 1
3 763 1 1 6 LEU H H -7.649 2.643 -9.621 1.00 . A A . 6 LEU H 1 1
3 764 1 1 6 LEU HA H -10.051 2.731 -10.889 1.00 . A A . 6 LEU HA 1 1
3 765 1 1 6 LEU HB2 H -8.642 4.368 -9.073 1.00 . A A . 6 LEU HB2 1 1
3 766 1 1 6 LEU HB3 H -9.290 5.430 -10.321 1.00 . A A . 6 LEU HB3 1 1
3 767 1 1 6 LEU HD11 H -11.488 5.135 -7.225 1.00 . A A . 6 LEU HD11 1 1
3 768 1 1 6 LEU HD12 H -11.027 6.436 -8.323 1.00 . A A . 6 LEU HD12 1 1
3 769 1 1 6 LEU HD13 H -9.783 5.482 -7.515 1.00 . A A . 6 LEU HD13 1 1
3 770 1 1 6 LEU HD21 H -12.325 3.889 -10.466 1.00 . A A . 6 LEU HD21 1 1
3 771 1 1 6 LEU HD22 H -11.464 5.353 -10.944 1.00 . A A . 6 LEU HD22 1 1
3 772 1 1 6 LEU HD23 H -12.624 5.405 -9.616 1.00 . A A . 6 LEU HD23 1 1
3 773 1 1 6 LEU HG H -10.953 3.483 -8.727 1.00 . A A . 6 LEU HG 1 1
3 774 1 1 6 LEU N N -8.026 2.570 -10.522 1.00 . A A . 6 LEU N 1 1
3 775 1 1 6 LEU O O -9.964 4.071 -13.038 1.00 . A A . 6 LEU O 1 1
3 776 1 1 7 PHE C C -6.381 4.342 -14.546 1.00 . A A . 7 PHE C 1 1
3 777 1 1 7 PHE CA C -7.509 5.082 -13.832 1.00 . A A . 7 PHE CA 1 1
3 778 1 1 7 PHE CB C -7.128 6.551 -13.639 1.00 . A A . 7 PHE CB 1 1
3 779 1 1 7 PHE CD1 C -6.731 7.956 -15.680 1.00 . A A . 7 PHE CD1 1 1
3 780 1 1 7 PHE CD2 C -8.956 7.779 -14.842 1.00 . A A . 7 PHE CD2 1 1
3 781 1 1 7 PHE CE1 C -7.176 8.780 -16.697 1.00 . A A . 7 PHE CE1 1 1
3 782 1 1 7 PHE CE2 C -9.407 8.602 -15.856 1.00 . A A . 7 PHE CE2 1 1
3 783 1 1 7 PHE CG C -7.615 7.446 -14.743 1.00 . A A . 7 PHE CG 1 1
3 784 1 1 7 PHE CZ C -8.515 9.104 -16.784 1.00 . A A . 7 PHE CZ 1 1
3 785 1 1 7 PHE H H -7.090 4.381 -11.878 1.00 . A A . 7 PHE H 1 1
3 786 1 1 7 PHE HA H -8.400 5.026 -14.438 1.00 . A A . 7 PHE HA 1 1
3 787 1 1 7 PHE HB2 H -7.552 6.907 -12.712 1.00 . A A . 7 PHE HB2 1 1
3 788 1 1 7 PHE HB3 H -6.052 6.633 -13.593 1.00 . A A . 7 PHE HB3 1 1
3 789 1 1 7 PHE HD1 H -5.682 7.703 -15.612 1.00 . A A . 7 PHE HD1 1 1
3 790 1 1 7 PHE HD2 H -9.654 7.388 -14.116 1.00 . A A . 7 PHE HD2 1 1
3 791 1 1 7 PHE HE1 H -6.476 9.170 -17.421 1.00 . A A . 7 PHE HE1 1 1
3 792 1 1 7 PHE HE2 H -10.455 8.854 -15.922 1.00 . A A . 7 PHE HE2 1 1
3 793 1 1 7 PHE HZ H -8.865 9.747 -17.578 1.00 . A A . 7 PHE HZ 1 1
3 794 1 1 7 PHE N N -7.804 4.462 -12.545 1.00 . A A . 7 PHE N 1 1
3 795 1 1 7 PHE O O -6.105 4.592 -15.719 1.00 . A A . 7 PHE O 1 1
3 796 1 1 8 ALA C C -5.146 1.654 -15.426 1.00 . A A . 8 ALA C 1 1
3 797 1 1 8 ALA CA C -4.636 2.653 -14.393 1.00 . A A . 8 ALA CA 1 1
3 798 1 1 8 ALA CB C -3.878 1.931 -13.289 1.00 . A A . 8 ALA CB 1 1
3 799 1 1 8 ALA H H -5.999 3.276 -12.899 1.00 . A A . 8 ALA H 1 1
3 800 1 1 8 ALA HA H -3.955 3.338 -14.876 1.00 . A A . 8 ALA HA 1 1
3 801 1 1 8 ALA HB1 H -4.106 0.876 -13.326 1.00 . A A . 8 ALA HB1 1 1
3 802 1 1 8 ALA HB2 H -2.817 2.075 -13.427 1.00 . A A . 8 ALA HB2 1 1
3 803 1 1 8 ALA HB3 H -4.173 2.330 -12.330 1.00 . A A . 8 ALA HB3 1 1
3 804 1 1 8 ALA N N -5.733 3.430 -13.829 1.00 . A A . 8 ALA N 1 1
3 805 1 1 8 ALA O O -4.429 1.286 -16.357 1.00 . A A . 8 ALA O 1 1
3 806 1 1 9 LYS C C -7.682 0.979 -17.334 1.00 . A A . 9 LYS C 1 1
3 807 1 1 9 LYS CA C -6.998 0.262 -16.175 1.00 . A A . 9 LYS CA 1 1
3 808 1 1 9 LYS CB C -8.010 -0.615 -15.435 1.00 . A A . 9 LYS CB 1 1
3 809 1 1 9 LYS CD C -9.659 -0.455 -13.546 1.00 . A A . 9 LYS CD 1 1
3 810 1 1 9 LYS CE C -10.184 -1.866 -13.764 1.00 . A A . 9 LYS CE 1 1
3 811 1 1 9 LYS CG C -9.173 0.165 -14.845 1.00 . A A . 9 LYS CG 1 1
3 812 1 1 9 LYS H H -6.913 1.548 -14.496 1.00 . A A . 9 LYS H 1 1
3 813 1 1 9 LYS HA H -6.212 -0.365 -16.569 1.00 . A A . 9 LYS HA 1 1
3 814 1 1 9 LYS HB2 H -8.407 -1.346 -16.123 1.00 . A A . 9 LYS HB2 1 1
3 815 1 1 9 LYS HB3 H -7.504 -1.128 -14.630 1.00 . A A . 9 LYS HB3 1 1
3 816 1 1 9 LYS HD2 H -8.837 -0.493 -12.846 1.00 . A A . 9 LYS HD2 1 1
3 817 1 1 9 LYS HD3 H -10.452 0.156 -13.139 1.00 . A A . 9 LYS HD3 1 1
3 818 1 1 9 LYS HE2 H -9.387 -2.475 -14.163 1.00 . A A . 9 LYS HE2 1 1
3 819 1 1 9 LYS HE3 H -10.502 -2.268 -12.813 1.00 . A A . 9 LYS HE3 1 1
3 820 1 1 9 LYS HG2 H -8.854 1.178 -14.650 1.00 . A A . 9 LYS HG2 1 1
3 821 1 1 9 LYS HG3 H -9.987 0.173 -15.556 1.00 . A A . 9 LYS HG3 1 1
3 822 1 1 9 LYS HZ1 H -10.989 -1.949 -15.689 1.00 . A A . 9 LYS HZ1 1 1
3 823 1 1 9 LYS HZ2 H -11.900 -1.024 -14.605 1.00 . A A . 9 LYS HZ2 1 1
3 824 1 1 9 LYS HZ3 H -11.939 -2.713 -14.516 1.00 . A A . 9 LYS HZ3 1 1
3 825 1 1 9 LYS N N -6.390 1.218 -15.257 1.00 . A A . 9 LYS N 1 1
3 826 1 1 9 LYS NZ N -11.334 -1.890 -14.709 1.00 . A A . 9 LYS NZ 1 1
3 827 1 1 9 LYS O O -7.623 0.527 -18.478 1.00 . A A . 9 LYS O 1 1
3 828 1 1 10 ILE C C -8.035 3.492 -19.038 1.00 . A A . 10 ILE C 1 1
3 829 1 1 10 ILE CA C -9.021 2.881 -18.048 1.00 . A A . 10 ILE CA 1 1
3 830 1 1 10 ILE CB C -9.864 4.006 -17.418 1.00 . A A . 10 ILE CB 1 1
3 831 1 1 10 ILE CD1 C -8.903 6.231 -18.195 1.00 . A A . 10 ILE CD1 1 1
3 832 1 1 10 ILE CG1 C -8.979 5.208 -17.083 1.00 . A A . 10 ILE CG1 1 1
3 833 1 1 10 ILE CG2 C -10.574 3.500 -16.172 1.00 . A A . 10 ILE CG2 1 1
3 834 1 1 10 ILE H H -8.340 2.409 -16.101 1.00 . A A . 10 ILE H 1 1
3 835 1 1 10 ILE HA H -9.686 2.217 -18.582 1.00 . A A . 10 ILE HA 1 1
3 836 1 1 10 ILE HB H -10.613 4.307 -18.133 1.00 . A A . 10 ILE HB 1 1
3 837 1 1 10 ILE HD11 H -9.638 7.004 -18.024 1.00 . A A . 10 ILE HD11 1 1
3 838 1 1 10 ILE HD12 H -7.917 6.669 -18.215 1.00 . A A . 10 ILE HD12 1 1
3 839 1 1 10 ILE HD13 H -9.103 5.749 -19.141 1.00 . A A . 10 ILE HD13 1 1
3 840 1 1 10 ILE HG12 H -9.368 5.700 -16.206 1.00 . A A . 10 ILE HG12 1 1
3 841 1 1 10 ILE HG13 H -7.976 4.862 -16.881 1.00 . A A . 10 ILE HG13 1 1
3 842 1 1 10 ILE HG21 H -10.595 2.420 -16.182 1.00 . A A . 10 ILE HG21 1 1
3 843 1 1 10 ILE HG22 H -10.046 3.841 -15.294 1.00 . A A . 10 ILE HG22 1 1
3 844 1 1 10 ILE HG23 H -11.585 3.880 -16.154 1.00 . A A . 10 ILE HG23 1 1
3 845 1 1 10 ILE N N -8.329 2.100 -17.031 1.00 . A A . 10 ILE N 1 1
3 846 1 1 10 ILE O O -8.374 3.744 -20.194 1.00 . A A . 10 ILE O 1 1
3 847 1 1 11 THR C C -5.067 3.236 -20.239 1.00 . A A . 11 THR C 1 1
3 848 1 1 11 THR CA C -5.775 4.309 -19.419 1.00 . A A . 11 THR CA 1 1
3 849 1 1 11 THR CB C -4.730 5.071 -18.582 1.00 . A A . 11 THR CB 1 1
3 850 1 1 11 THR CG2 C -5.315 6.365 -18.035 1.00 . A A . 11 THR CG2 1 1
3 851 1 1 11 THR H H -6.602 3.505 -17.645 1.00 . A A . 11 THR H 1 1
3 852 1 1 11 THR HA H -6.247 5.010 -20.092 1.00 . A A . 11 THR HA 1 1
3 853 1 1 11 THR HB H -3.889 5.313 -19.216 1.00 . A A . 11 THR HB 1 1
3 854 1 1 11 THR HG1 H -3.332 4.107 -17.579 1.00 . A A . 11 THR HG1 1 1
3 855 1 1 11 THR HG21 H -5.625 6.995 -18.855 1.00 . A A . 11 THR HG21 1 1
3 856 1 1 11 THR HG22 H -4.566 6.878 -17.449 1.00 . A A . 11 THR HG22 1 1
3 857 1 1 11 THR HG23 H -6.167 6.139 -17.412 1.00 . A A . 11 THR HG23 1 1
3 858 1 1 11 THR N N -6.811 3.728 -18.576 1.00 . A A . 11 THR N 1 1
3 859 1 1 11 THR O O -4.489 2.299 -19.688 1.00 . A A . 11 THR O 1 1
3 860 1 1 11 THR OG1 O -4.278 4.251 -17.499 1.00 . A A . 11 THR OG1 1 1
3 861 1 1 12 LYS C C -3.422 3.108 -23.319 1.00 . A A . 12 LYS C 1 1
3 862 1 1 12 LYS CA C -4.478 2.424 -22.457 1.00 . A A . 12 LYS CA 1 1
3 863 1 1 12 LYS CB C -5.525 1.754 -23.350 1.00 . A A . 12 LYS CB 1 1
3 864 1 1 12 LYS CD C -5.957 3.619 -24.976 1.00 . A A . 12 LYS CD 1 1
3 865 1 1 12 LYS CE C -6.845 3.688 -26.209 1.00 . A A . 12 LYS CE 1 1
3 866 1 1 12 LYS CG C -6.556 2.720 -23.908 1.00 . A A . 12 LYS CG 1 1
3 867 1 1 12 LYS H H -5.592 4.148 -21.940 1.00 . A A . 12 LYS H 1 1
3 868 1 1 12 LYS HA H -3.998 1.670 -21.852 1.00 . A A . 12 LYS HA 1 1
3 869 1 1 12 LYS HB2 H -5.022 1.278 -24.179 1.00 . A A . 12 LYS HB2 1 1
3 870 1 1 12 LYS HB3 H -6.043 1.000 -22.774 1.00 . A A . 12 LYS HB3 1 1
3 871 1 1 12 LYS HD2 H -5.842 4.614 -24.574 1.00 . A A . 12 LYS HD2 1 1
3 872 1 1 12 LYS HD3 H -4.990 3.230 -25.261 1.00 . A A . 12 LYS HD3 1 1
3 873 1 1 12 LYS HE2 H -6.552 2.905 -26.892 1.00 . A A . 12 LYS HE2 1 1
3 874 1 1 12 LYS HE3 H -7.871 3.535 -25.906 1.00 . A A . 12 LYS HE3 1 1
3 875 1 1 12 LYS HG2 H -7.367 2.155 -24.342 1.00 . A A . 12 LYS HG2 1 1
3 876 1 1 12 LYS HG3 H -6.933 3.334 -23.102 1.00 . A A . 12 LYS HG3 1 1
3 877 1 1 12 LYS HZ1 H -5.837 5.464 -26.647 1.00 . A A . 12 LYS HZ1 1 1
3 878 1 1 12 LYS HZ2 H -7.521 5.621 -26.620 1.00 . A A . 12 LYS HZ2 1 1
3 879 1 1 12 LYS HZ3 H -6.763 4.867 -27.931 1.00 . A A . 12 LYS HZ3 1 1
3 880 1 1 12 LYS N N -5.116 3.379 -21.559 1.00 . A A . 12 LYS N 1 1
3 881 1 1 12 LYS NZ N -6.734 5.002 -26.900 1.00 . A A . 12 LYS NZ 1 1
3 882 1 1 12 LYS O O -2.987 2.565 -24.335 1.00 . A A . 12 LYS O 1 1
3 883 1 1 13 LYS C C -0.655 5.000 -22.930 1.00 . A A . 13 LYS C 1 1
3 884 1 1 13 LYS CA C -2.004 5.061 -23.639 1.00 . A A . 13 LYS CA 1 1
3 885 1 1 13 LYS CB C -2.446 6.518 -23.794 1.00 . A A . 13 LYS CB 1 1
3 886 1 1 13 LYS CD C -4.397 8.083 -24.026 1.00 . A A . 13 LYS CD 1 1
3 887 1 1 13 LYS CE C -4.755 8.001 -25.502 1.00 . A A . 13 LYS CE 1 1
3 888 1 1 13 LYS CG C -3.918 6.743 -23.494 1.00 . A A . 13 LYS CG 1 1
3 889 1 1 13 LYS H H -3.396 4.684 -22.089 1.00 . A A . 13 LYS H 1 1
3 890 1 1 13 LYS HA H -1.903 4.618 -24.619 1.00 . A A . 13 LYS HA 1 1
3 891 1 1 13 LYS HB2 H -1.865 7.131 -23.121 1.00 . A A . 13 LYS HB2 1 1
3 892 1 1 13 LYS HB3 H -2.256 6.833 -24.810 1.00 . A A . 13 LYS HB3 1 1
3 893 1 1 13 LYS HD2 H -5.272 8.389 -23.471 1.00 . A A . 13 LYS HD2 1 1
3 894 1 1 13 LYS HD3 H -3.612 8.814 -23.895 1.00 . A A . 13 LYS HD3 1 1
3 895 1 1 13 LYS HE2 H -4.052 7.347 -25.994 1.00 . A A . 13 LYS HE2 1 1
3 896 1 1 13 LYS HE3 H -5.751 7.593 -25.595 1.00 . A A . 13 LYS HE3 1 1
3 897 1 1 13 LYS HG2 H -4.495 5.956 -23.957 1.00 . A A . 13 LYS HG2 1 1
3 898 1 1 13 LYS HG3 H -4.065 6.717 -22.423 1.00 . A A . 13 LYS HG3 1 1
3 899 1 1 13 LYS HZ1 H -5.533 9.906 -25.858 1.00 . A A . 13 LYS HZ1 1 1
3 900 1 1 13 LYS HZ2 H -4.742 9.229 -27.191 1.00 . A A . 13 LYS HZ2 1 1
3 901 1 1 13 LYS HZ3 H -3.843 9.838 -25.895 1.00 . A A . 13 LYS HZ3 1 1
3 902 1 1 13 LYS N N -3.012 4.303 -22.907 1.00 . A A . 13 LYS N 1 1
3 903 1 1 13 LYS NZ N -4.715 9.337 -26.157 1.00 . A A . 13 LYS NZ 1 1
3 904 1 1 13 LYS O O 0.278 4.355 -23.405 1.00 . A A . 13 LYS O 1 1
3 905 1 1 14 ASN C C 1.053 4.293 -20.554 1.00 . A A . 14 ASN C 1 1
3 906 1 1 14 ASN CA C 0.674 5.698 -21.014 1.00 . A A . 14 ASN CA 1 1
3 907 1 1 14 ASN CB C 0.524 6.620 -19.802 1.00 . A A . 14 ASN CB 1 1
3 908 1 1 14 ASN CG C 1.416 7.843 -19.893 1.00 . A A . 14 ASN CG 1 1
3 909 1 1 14 ASN H H -1.340 6.172 -21.461 1.00 . A A . 14 ASN H 1 1
3 910 1 1 14 ASN HA H 1.458 6.079 -21.650 1.00 . A A . 14 ASN HA 1 1
3 911 1 1 14 ASN HB2 H -0.502 6.950 -19.734 1.00 . A A . 14 ASN HB2 1 1
3 912 1 1 14 ASN HB3 H 0.782 6.074 -18.907 1.00 . A A . 14 ASN HB3 1 1
3 913 1 1 14 ASN HD21 H 0.451 8.456 -21.520 1.00 . A A . 14 ASN HD21 1 1
3 914 1 1 14 ASN HD22 H 1.740 9.473 -20.983 1.00 . A A . 14 ASN HD22 1 1
3 915 1 1 14 ASN N N -0.561 5.676 -21.789 1.00 . A A . 14 ASN N 1 1
3 916 1 1 14 ASN ND2 N 1.178 8.675 -20.900 1.00 . A A . 14 ASN ND2 1 1
3 917 1 1 14 ASN O O 2.201 4.035 -20.195 1.00 . A A . 14 ASN O 1 1
3 918 1 1 14 ASN OD1 O 2.307 8.038 -19.066 1.00 . A A . 14 ASN OD1 1 1
3 919 1 1 15 MET C C 1.389 1.358 -21.017 1.00 . A A . 15 MET C 1 1
3 920 1 1 15 MET CA C 0.311 2.009 -20.157 1.00 . A A . 15 MET CA 1 1
3 921 1 1 15 MET CB C -0.986 1.203 -20.246 1.00 . A A . 15 MET CB 1 1
3 922 1 1 15 MET CE C -2.773 -1.824 -18.388 1.00 . A A . 15 MET CE 1 1
3 923 1 1 15 MET CG C -0.903 -0.158 -19.574 1.00 . A A . 15 MET CG 1 1
3 924 1 1 15 MET H H -0.816 3.654 -20.867 1.00 . A A . 15 MET H 1 1
3 925 1 1 15 MET HA H 0.645 2.023 -19.130 1.00 . A A . 15 MET HA 1 1
3 926 1 1 15 MET HB2 H -1.779 1.765 -19.776 1.00 . A A . 15 MET HB2 1 1
3 927 1 1 15 MET HB3 H -1.231 1.051 -21.287 1.00 . A A . 15 MET HB3 1 1
3 928 1 1 15 MET HE1 H -3.831 -1.703 -18.205 1.00 . A A . 15 MET HE1 1 1
3 929 1 1 15 MET HE2 H -2.618 -2.132 -19.411 1.00 . A A . 15 MET HE2 1 1
3 930 1 1 15 MET HE3 H -2.377 -2.576 -17.721 1.00 . A A . 15 MET HE3 1 1
3 931 1 1 15 MET HG2 H -1.224 -0.912 -20.277 1.00 . A A . 15 MET HG2 1 1
3 932 1 1 15 MET HG3 H 0.123 -0.343 -19.294 1.00 . A A . 15 MET HG3 1 1
3 933 1 1 15 MET N N 0.079 3.389 -20.570 1.00 . A A . 15 MET N 1 1
3 934 1 1 15 MET O O 2.365 0.816 -20.500 1.00 . A A . 15 MET O 1 1
3 935 1 1 15 MET SD S -1.935 -0.268 -18.099 1.00 . A A . 15 MET SD 1 1
3 936 1 1 16 ALA C C 3.407 1.704 -23.389 1.00 . A A . 16 ALA C 1 1
3 937 1 1 16 ALA CA C 2.163 0.831 -23.263 1.00 . A A . 16 ALA CA 1 1
3 938 1 1 16 ALA CB C 1.517 0.629 -24.626 1.00 . A A . 16 ALA CB 1 1
3 939 1 1 16 ALA H H 0.406 1.860 -22.684 1.00 . A A . 16 ALA H 1 1
3 940 1 1 16 ALA HA H 2.451 -0.138 -22.882 1.00 . A A . 16 ALA HA 1 1
3 941 1 1 16 ALA HB1 H 0.716 -0.091 -24.541 1.00 . A A . 16 ALA HB1 1 1
3 942 1 1 16 ALA HB2 H 1.121 1.569 -24.980 1.00 . A A . 16 ALA HB2 1 1
3 943 1 1 16 ALA HB3 H 2.257 0.264 -25.323 1.00 . A A . 16 ALA HB3 1 1
3 944 1 1 16 ALA N N 1.205 1.414 -22.332 1.00 . A A . 16 ALA N 1 1
3 945 1 1 16 ALA O O 4.333 1.378 -24.132 1.00 . A A . 16 ALA O 1 1
3 946 1 1 17 HIS C C 5.397 3.599 -21.425 1.00 . A A . 17 HIS C 1 1
3 947 1 1 17 HIS CA C 4.553 3.734 -22.689 1.00 . A A . 17 HIS CA 1 1
3 948 1 1 17 HIS CB C 4.063 5.175 -22.836 1.00 . A A . 17 HIS CB 1 1
3 949 1 1 17 HIS CD2 C 4.003 5.583 -25.397 1.00 . A A . 17 HIS CD2 1 1
3 950 1 1 17 HIS CE1 C 5.522 7.161 -25.505 1.00 . A A . 17 HIS CE1 1 1
3 951 1 1 17 HIS CG C 4.447 5.808 -24.138 1.00 . A A . 17 HIS CG 1 1
3 952 1 1 17 HIS H H 2.654 3.020 -22.086 1.00 . A A . 17 HIS H 1 1
3 953 1 1 17 HIS HA H 5.163 3.482 -23.543 1.00 . A A . 17 HIS HA 1 1
3 954 1 1 17 HIS HB2 H 2.985 5.190 -22.766 1.00 . A A . 17 HIS HB2 1 1
3 955 1 1 17 HIS HB3 H 4.479 5.774 -22.039 1.00 . A A . 17 HIS HB3 1 1
3 956 1 1 17 HIS HD1 H 5.905 7.186 -23.495 1.00 . A A . 17 HIS HD1 1 1
3 957 1 1 17 HIS HD2 H 3.251 4.866 -25.694 1.00 . A A . 17 HIS HD2 1 1
3 958 1 1 17 HIS HE1 H 6.192 7.918 -25.884 1.00 . A A . 17 HIS HE1 1 1
3 959 1 1 17 HIS N N 3.422 2.814 -22.659 1.00 . A A . 17 HIS N 1 1
3 960 1 1 17 HIS ND1 N 5.398 6.801 -24.240 1.00 . A A . 17 HIS ND1 1 1
3 961 1 1 17 HIS NE2 N 4.687 6.437 -26.228 1.00 . A A . 17 HIS NE2 1 1
3 962 1 1 17 HIS O O 6.550 4.032 -21.388 1.00 . A A . 17 HIS O 1 1
3 963 1 1 18 ILE C C 6.865 2.126 -19.345 1.00 . A A . 18 ILE C 1 1
3 964 1 1 18 ILE CA C 5.516 2.804 -19.129 1.00 . A A . 18 ILE CA 1 1
3 965 1 1 18 ILE CB C 4.682 1.960 -18.147 1.00 . A A . 18 ILE CB 1 1
3 966 1 1 18 ILE CD1 C 3.438 -0.257 -18.009 1.00 . A A . 18 ILE CD1 1 1
3 967 1 1 18 ILE CG1 C 4.570 0.518 -18.647 1.00 . A A . 18 ILE CG1 1 1
3 968 1 1 18 ILE CG2 C 3.301 2.571 -17.964 1.00 . A A . 18 ILE CG2 1 1
3 969 1 1 18 ILE H H 3.896 2.672 -20.485 1.00 . A A . 18 ILE H 1 1
3 970 1 1 18 ILE HA H 5.680 3.776 -18.688 1.00 . A A . 18 ILE HA 1 1
3 971 1 1 18 ILE HB H 5.181 1.964 -17.190 1.00 . A A . 18 ILE HB 1 1
3 972 1 1 18 ILE HD11 H 3.504 -1.295 -18.298 1.00 . A A . 18 ILE HD11 1 1
3 973 1 1 18 ILE HD12 H 3.507 -0.176 -16.935 1.00 . A A . 18 ILE HD12 1 1
3 974 1 1 18 ILE HD13 H 2.493 0.149 -18.340 1.00 . A A . 18 ILE HD13 1 1
3 975 1 1 18 ILE HG12 H 4.407 0.525 -19.713 1.00 . A A . 18 ILE HG12 1 1
3 976 1 1 18 ILE HG13 H 5.492 -0.002 -18.432 1.00 . A A . 18 ILE HG13 1 1
3 977 1 1 18 ILE HG21 H 3.386 3.648 -17.930 1.00 . A A . 18 ILE HG21 1 1
3 978 1 1 18 ILE HG22 H 2.669 2.286 -18.791 1.00 . A A . 18 ILE HG22 1 1
3 979 1 1 18 ILE HG23 H 2.869 2.216 -17.040 1.00 . A A . 18 ILE HG23 1 1
3 980 1 1 18 ILE N N 4.817 2.996 -20.393 1.00 . A A . 18 ILE N 1 1
3 981 1 1 18 ILE O O 7.857 2.477 -18.705 1.00 . A A . 18 ILE O 1 1
3 982 1 1 19 ARG C C 8.660 0.816 -21.928 1.00 . A A . 19 ARG C 1 1
3 983 1 1 19 ARG CA C 8.123 0.429 -20.553 1.00 . A A . 19 ARG CA 1 1
3 984 1 1 19 ARG CB C 7.876 -1.079 -20.496 1.00 . A A . 19 ARG CB 1 1
3 985 1 1 19 ARG CD C 8.764 -3.362 -19.934 1.00 . A A . 19 ARG CD 1 1
3 986 1 1 19 ARG CG C 9.073 -1.874 -20.000 1.00 . A A . 19 ARG CG 1 1
3 987 1 1 19 ARG CZ C 8.007 -3.654 -17.613 1.00 . A A . 19 ARG CZ 1 1
3 988 1 1 19 ARG H H 6.072 0.921 -20.729 1.00 . A A . 19 ARG H 1 1
3 989 1 1 19 ARG HA H 8.857 0.693 -19.806 1.00 . A A . 19 ARG HA 1 1
3 990 1 1 19 ARG HB2 H 7.045 -1.271 -19.833 1.00 . A A . 19 ARG HB2 1 1
3 991 1 1 19 ARG HB3 H 7.624 -1.428 -21.486 1.00 . A A . 19 ARG HB3 1 1
3 992 1 1 19 ARG HD2 H 8.398 -3.684 -20.897 1.00 . A A . 19 ARG HD2 1 1
3 993 1 1 19 ARG HD3 H 9.674 -3.894 -19.699 1.00 . A A . 19 ARG HD3 1 1
3 994 1 1 19 ARG HE H 6.858 -3.894 -19.226 1.00 . A A . 19 ARG HE 1 1
3 995 1 1 19 ARG HG2 H 9.901 -1.720 -20.676 1.00 . A A . 19 ARG HG2 1 1
3 996 1 1 19 ARG HG3 H 9.341 -1.526 -19.014 1.00 . A A . 19 ARG HG3 1 1
3 997 1 1 19 ARG HH11 H 9.948 -3.131 -17.814 1.00 . A A . 19 ARG HH11 1 1
3 998 1 1 19 ARG HH12 H 9.401 -3.340 -16.184 1.00 . A A . 19 ARG HH12 1 1
3 999 1 1 19 ARG HH21 H 6.126 -4.173 -17.084 1.00 . A A . 19 ARG HH21 1 1
3 1000 1 1 19 ARG HH22 H 7.227 -3.933 -15.769 1.00 . A A . 19 ARG HH22 1 1
3 1001 1 1 19 ARG N N 6.896 1.156 -20.252 1.00 . A A . 19 ARG N 1 1
3 1002 1 1 19 ARG NE N 7.760 -3.668 -18.918 1.00 . A A . 19 ARG NE 1 1
3 1003 1 1 19 ARG NH1 N 9.218 -3.351 -17.167 1.00 . A A . 19 ARG NH1 1 1
3 1004 1 1 19 ARG NH2 N 7.040 -3.944 -16.751 1.00 . A A . 19 ARG NH2 1 1
3 1005 1 1 19 ARG O O 9.089 1.950 -22.141 1.00 . A A . 19 ARG O 1 1
4 1006 1 1 1 CYS C C -1.286 -4.011 -8.382 1.00 . A A . 1 CYS C 1 1
4 1007 1 1 1 CYS CA C -1.027 -4.775 -9.676 1.00 . A A . 1 CYS CA 1 1
4 1008 1 1 1 CYS CB C -0.130 -5.982 -9.398 1.00 . A A . 1 CYS CB 1 1
4 1009 1 1 1 CYS H1 H -0.972 -3.254 -11.148 1.00 . A A . 1 CYS H1 1 1
4 1010 1 1 1 CYS HA H -1.970 -5.121 -10.071 1.00 . A A . 1 CYS HA 1 1
4 1011 1 1 1 CYS HB2 H 0.818 -5.839 -9.895 1.00 . A A . 1 CYS HB2 1 1
4 1012 1 1 1 CYS HB3 H 0.037 -6.060 -8.334 1.00 . A A . 1 CYS HB3 1 1
4 1013 1 1 1 CYS HG H -0.456 -8.494 -9.103 1.00 . A A . 1 CYS HG 1 1
4 1014 1 1 1 CYS N N -0.414 -3.909 -10.678 1.00 . A A . 1 CYS N 1 1
4 1015 1 1 1 CYS O O -2.430 -3.690 -8.057 1.00 . A A . 1 CYS O 1 1
4 1016 1 1 1 CYS SG S -0.814 -7.557 -9.967 1.00 . A A . 1 CYS SG 1 1
4 1017 1 1 2 PHE C C -1.129 -1.712 -6.568 1.00 . A A . 2 PHE C 1 1
4 1018 1 1 2 PHE CA C -0.330 -2.999 -6.386 1.00 . A A . 2 PHE CA 1 1
4 1019 1 1 2 PHE CB C 1.060 -2.676 -5.833 1.00 . A A . 2 PHE CB 1 1
4 1020 1 1 2 PHE CD1 C 1.645 -2.249 -3.431 1.00 . A A . 2 PHE CD1 1 1
4 1021 1 1 2 PHE CD2 C 1.082 -4.473 -4.081 1.00 . A A . 2 PHE CD2 1 1
4 1022 1 1 2 PHE CE1 C 1.835 -2.674 -2.129 1.00 . A A . 2 PHE CE1 1 1
4 1023 1 1 2 PHE CE2 C 1.270 -4.903 -2.782 1.00 . A A . 2 PHE CE2 1 1
4 1024 1 1 2 PHE CG C 1.266 -3.142 -4.420 1.00 . A A . 2 PHE CG 1 1
4 1025 1 1 2 PHE CZ C 1.648 -4.003 -1.805 1.00 . A A . 2 PHE CZ 1 1
4 1026 1 1 2 PHE H H 0.668 -4.006 -7.958 1.00 . A A . 2 PHE H 1 1
4 1027 1 1 2 PHE HA H -0.848 -3.634 -5.684 1.00 . A A . 2 PHE HA 1 1
4 1028 1 1 2 PHE HB2 H 1.805 -3.154 -6.451 1.00 . A A . 2 PHE HB2 1 1
4 1029 1 1 2 PHE HB3 H 1.210 -1.607 -5.857 1.00 . A A . 2 PHE HB3 1 1
4 1030 1 1 2 PHE HD1 H 1.791 -1.208 -3.684 1.00 . A A . 2 PHE HD1 1 1
4 1031 1 1 2 PHE HD2 H 0.787 -5.178 -4.844 1.00 . A A . 2 PHE HD2 1 1
4 1032 1 1 2 PHE HE1 H 2.131 -1.967 -1.368 1.00 . A A . 2 PHE HE1 1 1
4 1033 1 1 2 PHE HE2 H 1.124 -5.943 -2.531 1.00 . A A . 2 PHE HE2 1 1
4 1034 1 1 2 PHE HZ H 1.796 -4.337 -0.789 1.00 . A A . 2 PHE HZ 1 1
4 1035 1 1 2 PHE N N -0.218 -3.723 -7.646 1.00 . A A . 2 PHE N 1 1
4 1036 1 1 2 PHE O O -1.166 -1.139 -7.657 1.00 . A A . 2 PHE O 1 1
4 1037 1 1 3 LEU C C -3.742 -0.193 -6.493 1.00 . A A . 3 LEU C 1 1
4 1038 1 1 3 LEU CA C -2.567 -0.043 -5.532 1.00 . A A . 3 LEU CA 1 1
4 1039 1 1 3 LEU CB C -1.700 1.146 -5.951 1.00 . A A . 3 LEU CB 1 1
4 1040 1 1 3 LEU CD1 C 0.006 1.791 -4.231 1.00 . A A . 3 LEU CD1 1 1
4 1041 1 1 3 LEU CD2 C -1.333 3.561 -5.385 1.00 . A A . 3 LEU CD2 1 1
4 1042 1 1 3 LEU CG C -1.342 2.138 -4.844 1.00 . A A . 3 LEU CG 1 1
4 1043 1 1 3 LEU H H -1.700 -1.761 -4.653 1.00 . A A . 3 LEU H 1 1
4 1044 1 1 3 LEU HA H -2.950 0.134 -4.538 1.00 . A A . 3 LEU HA 1 1
4 1045 1 1 3 LEU HB2 H -0.778 0.756 -6.356 1.00 . A A . 3 LEU HB2 1 1
4 1046 1 1 3 LEU HB3 H -2.230 1.686 -6.722 1.00 . A A . 3 LEU HB3 1 1
4 1047 1 1 3 LEU HD11 H 0.177 0.729 -4.316 1.00 . A A . 3 LEU HD11 1 1
4 1048 1 1 3 LEU HD12 H 0.011 2.074 -3.189 1.00 . A A . 3 LEU HD12 1 1
4 1049 1 1 3 LEU HD13 H 0.787 2.325 -4.753 1.00 . A A . 3 LEU HD13 1 1
4 1050 1 1 3 LEU HD21 H -2.250 4.057 -5.106 1.00 . A A . 3 LEU HD21 1 1
4 1051 1 1 3 LEU HD22 H -1.251 3.535 -6.463 1.00 . A A . 3 LEU HD22 1 1
4 1052 1 1 3 LEU HD23 H -0.492 4.098 -4.973 1.00 . A A . 3 LEU HD23 1 1
4 1053 1 1 3 LEU HG H -2.088 2.081 -4.063 1.00 . A A . 3 LEU HG 1 1
4 1054 1 1 3 LEU N N -1.767 -1.262 -5.493 1.00 . A A . 3 LEU N 1 1
4 1055 1 1 3 LEU O O -3.752 -1.057 -7.370 1.00 . A A . 3 LEU O 1 1
4 1056 1 1 4 PRO C C -5.664 1.117 -8.597 1.00 . A A . 4 PRO C 1 1
4 1057 1 1 4 PRO CA C -5.954 0.655 -7.173 1.00 . A A . 4 PRO CA 1 1
4 1058 1 1 4 PRO CB C -6.894 1.639 -6.472 1.00 . A A . 4 PRO CB 1 1
4 1059 1 1 4 PRO CD C -4.811 1.726 -5.303 1.00 . A A . 4 PRO CD 1 1
4 1060 1 1 4 PRO CG C -5.991 2.557 -5.723 1.00 . A A . 4 PRO CG 1 1
4 1061 1 1 4 PRO HA H -6.409 -0.324 -7.199 1.00 . A A . 4 PRO HA 1 1
4 1062 1 1 4 PRO HB2 H -7.476 2.172 -7.211 1.00 . A A . 4 PRO HB2 1 1
4 1063 1 1 4 PRO HB3 H -7.552 1.102 -5.806 1.00 . A A . 4 PRO HB3 1 1
4 1064 1 1 4 PRO HD2 H -3.909 2.320 -5.313 1.00 . A A . 4 PRO HD2 1 1
4 1065 1 1 4 PRO HD3 H -4.976 1.303 -4.323 1.00 . A A . 4 PRO HD3 1 1
4 1066 1 1 4 PRO HG2 H -5.673 3.364 -6.365 1.00 . A A . 4 PRO HG2 1 1
4 1067 1 1 4 PRO HG3 H -6.503 2.946 -4.855 1.00 . A A . 4 PRO HG3 1 1
4 1068 1 1 4 PRO N N -4.756 0.670 -6.328 1.00 . A A . 4 PRO N 1 1
4 1069 1 1 4 PRO O O -4.692 1.831 -8.844 1.00 . A A . 4 PRO O 1 1
4 1070 1 1 5 LYS C C -7.551 1.881 -11.425 1.00 . A A . 5 LYS C 1 1
4 1071 1 1 5 LYS CA C -6.351 1.078 -10.932 1.00 . A A . 5 LYS CA 1 1
4 1072 1 1 5 LYS CB C -6.170 -0.172 -11.796 1.00 . A A . 5 LYS CB 1 1
4 1073 1 1 5 LYS CD C -7.099 -2.467 -12.218 1.00 . A A . 5 LYS CD 1 1
4 1074 1 1 5 LYS CE C -5.883 -2.890 -13.029 1.00 . A A . 5 LYS CE 1 1
4 1075 1 1 5 LYS CG C -6.735 -1.433 -11.166 1.00 . A A . 5 LYS CG 1 1
4 1076 1 1 5 LYS H H -7.270 0.138 -9.273 1.00 . A A . 5 LYS H 1 1
4 1077 1 1 5 LYS HA H -5.466 1.691 -11.011 1.00 . A A . 5 LYS HA 1 1
4 1078 1 1 5 LYS HB2 H -6.666 -0.015 -12.743 1.00 . A A . 5 LYS HB2 1 1
4 1079 1 1 5 LYS HB3 H -5.115 -0.324 -11.972 1.00 . A A . 5 LYS HB3 1 1
4 1080 1 1 5 LYS HD2 H -7.511 -3.337 -11.729 1.00 . A A . 5 LYS HD2 1 1
4 1081 1 1 5 LYS HD3 H -7.837 -2.045 -12.886 1.00 . A A . 5 LYS HD3 1 1
4 1082 1 1 5 LYS HE2 H -6.028 -2.588 -14.055 1.00 . A A . 5 LYS HE2 1 1
4 1083 1 1 5 LYS HE3 H -5.011 -2.395 -12.628 1.00 . A A . 5 LYS HE3 1 1
4 1084 1 1 5 LYS HG2 H -5.995 -1.856 -10.503 1.00 . A A . 5 LYS HG2 1 1
4 1085 1 1 5 LYS HG3 H -7.622 -1.178 -10.603 1.00 . A A . 5 LYS HG3 1 1
4 1086 1 1 5 LYS HZ1 H -4.672 -4.572 -12.779 1.00 . A A . 5 LYS HZ1 1 1
4 1087 1 1 5 LYS HZ2 H -5.922 -4.789 -13.896 1.00 . A A . 5 LYS HZ2 1 1
4 1088 1 1 5 LYS HZ3 H -6.261 -4.786 -12.239 1.00 . A A . 5 LYS HZ3 1 1
4 1089 1 1 5 LYS N N -6.514 0.706 -9.532 1.00 . A A . 5 LYS N 1 1
4 1090 1 1 5 LYS NZ N -5.670 -4.363 -12.982 1.00 . A A . 5 LYS NZ 1 1
4 1091 1 1 5 LYS O O -7.973 1.743 -12.573 1.00 . A A . 5 LYS O 1 1
4 1092 1 1 6 LEU C C -9.073 4.167 -12.280 1.00 . A A . 6 LEU C 1 1
4 1093 1 1 6 LEU CA C -9.245 3.547 -10.897 1.00 . A A . 6 LEU CA 1 1
4 1094 1 1 6 LEU CB C -9.440 4.648 -9.852 1.00 . A A . 6 LEU CB 1 1
4 1095 1 1 6 LEU CD1 C -8.252 6.775 -9.263 1.00 . A A . 6 LEU CD1 1 1
4 1096 1 1 6 LEU CD2 C -7.911 4.727 -7.868 1.00 . A A . 6 LEU CD2 1 1
4 1097 1 1 6 LEU CG C -8.164 5.256 -9.272 1.00 . A A . 6 LEU CG 1 1
4 1098 1 1 6 LEU H H -7.713 2.787 -9.650 1.00 . A A . 6 LEU H 1 1
4 1099 1 1 6 LEU HA H -10.118 2.912 -10.906 1.00 . A A . 6 LEU HA 1 1
4 1100 1 1 6 LEU HB2 H -10.006 5.443 -10.312 1.00 . A A . 6 LEU HB2 1 1
4 1101 1 1 6 LEU HB3 H -10.010 4.229 -9.035 1.00 . A A . 6 LEU HB3 1 1
4 1102 1 1 6 LEU HD11 H -8.237 7.142 -10.278 1.00 . A A . 6 LEU HD11 1 1
4 1103 1 1 6 LEU HD12 H -7.412 7.181 -8.720 1.00 . A A . 6 LEU HD12 1 1
4 1104 1 1 6 LEU HD13 H -9.171 7.079 -8.784 1.00 . A A . 6 LEU HD13 1 1
4 1105 1 1 6 LEU HD21 H -8.181 5.483 -7.145 1.00 . A A . 6 LEU HD21 1 1
4 1106 1 1 6 LEU HD22 H -6.864 4.482 -7.758 1.00 . A A . 6 LEU HD22 1 1
4 1107 1 1 6 LEU HD23 H -8.508 3.842 -7.704 1.00 . A A . 6 LEU HD23 1 1
4 1108 1 1 6 LEU HG H -7.324 4.975 -9.892 1.00 . A A . 6 LEU HG 1 1
4 1109 1 1 6 LEU N N -8.094 2.720 -10.550 1.00 . A A . 6 LEU N 1 1
4 1110 1 1 6 LEU O O -10.031 4.279 -13.045 1.00 . A A . 6 LEU O 1 1
4 1111 1 1 7 PHE C C -6.464 4.391 -14.619 1.00 . A A . 7 PHE C 1 1
4 1112 1 1 7 PHE CA C -7.548 5.176 -13.886 1.00 . A A . 7 PHE CA 1 1
4 1113 1 1 7 PHE CB C -7.103 6.628 -13.700 1.00 . A A . 7 PHE CB 1 1
4 1114 1 1 7 PHE CD1 C -6.684 8.030 -15.738 1.00 . A A . 7 PHE CD1 1 1
4 1115 1 1 7 PHE CD2 C -8.905 7.919 -14.876 1.00 . A A . 7 PHE CD2 1 1
4 1116 1 1 7 PHE CE1 C -7.114 8.873 -16.746 1.00 . A A . 7 PHE CE1 1 1
4 1117 1 1 7 PHE CE2 C -9.340 8.761 -15.882 1.00 . A A . 7 PHE CE2 1 1
4 1118 1 1 7 PHE CG C -7.574 7.544 -14.793 1.00 . A A . 7 PHE CG 1 1
4 1119 1 1 7 PHE CZ C -8.443 9.239 -16.817 1.00 . A A . 7 PHE CZ 1 1
4 1120 1 1 7 PHE H H -7.123 4.453 -11.942 1.00 . A A . 7 PHE H 1 1
4 1121 1 1 7 PHE HA H -8.451 5.158 -14.476 1.00 . A A . 7 PHE HA 1 1
4 1122 1 1 7 PHE HB2 H -7.496 7.000 -12.765 1.00 . A A . 7 PHE HB2 1 1
4 1123 1 1 7 PHE HB3 H -6.025 6.667 -13.673 1.00 . A A . 7 PHE HB3 1 1
4 1124 1 1 7 PHE HD1 H -5.643 7.744 -15.683 1.00 . A A . 7 PHE HD1 1 1
4 1125 1 1 7 PHE HD2 H -9.607 7.547 -14.145 1.00 . A A . 7 PHE HD2 1 1
4 1126 1 1 7 PHE HE1 H -6.410 9.245 -17.476 1.00 . A A . 7 PHE HE1 1 1
4 1127 1 1 7 PHE HE2 H -10.380 9.047 -15.936 1.00 . A A . 7 PHE HE2 1 1
4 1128 1 1 7 PHE HZ H -8.781 9.897 -17.604 1.00 . A A . 7 PHE HZ 1 1
4 1129 1 1 7 PHE N N -7.846 4.568 -12.594 1.00 . A A . 7 PHE N 1 1
4 1130 1 1 7 PHE O O -6.188 4.640 -15.792 1.00 . A A . 7 PHE O 1 1
4 1131 1 1 8 ALA C C -5.374 1.625 -15.506 1.00 . A A . 8 ALA C 1 1
4 1132 1 1 8 ALA CA C -4.800 2.619 -14.502 1.00 . A A . 8 ALA CA 1 1
4 1133 1 1 8 ALA CB C -4.035 1.887 -13.409 1.00 . A A . 8 ALA CB 1 1
4 1134 1 1 8 ALA H H -6.116 3.291 -12.987 1.00 . A A . 8 ALA H 1 1
4 1135 1 1 8 ALA HA H -4.109 3.274 -15.013 1.00 . A A . 8 ALA HA 1 1
4 1136 1 1 8 ALA HB1 H -4.248 2.345 -12.454 1.00 . A A . 8 ALA HB1 1 1
4 1137 1 1 8 ALA HB2 H -4.341 0.851 -13.389 1.00 . A A . 8 ALA HB2 1 1
4 1138 1 1 8 ALA HB3 H -2.976 1.947 -13.610 1.00 . A A . 8 ALA HB3 1 1
4 1139 1 1 8 ALA N N -5.852 3.442 -13.918 1.00 . A A . 8 ALA N 1 1
4 1140 1 1 8 ALA O O -4.696 1.219 -16.450 1.00 . A A . 8 ALA O 1 1
4 1141 1 1 9 LYS C C -7.988 1.016 -17.330 1.00 . A A . 9 LYS C 1 1
4 1142 1 1 9 LYS CA C -7.293 0.290 -16.183 1.00 . A A . 9 LYS CA 1 1
4 1143 1 1 9 LYS CB C -8.311 -0.543 -15.401 1.00 . A A . 9 LYS CB 1 1
4 1144 1 1 9 LYS CD C -10.768 -0.135 -15.073 1.00 . A A . 9 LYS CD 1 1
4 1145 1 1 9 LYS CE C -11.239 -1.317 -14.240 1.00 . A A . 9 LYS CE 1 1
4 1146 1 1 9 LYS CG C -9.361 0.291 -14.688 1.00 . A A . 9 LYS CG 1 1
4 1147 1 1 9 LYS H H -7.116 1.596 -14.526 1.00 . A A . 9 LYS H 1 1
4 1148 1 1 9 LYS HA H -6.541 -0.368 -16.592 1.00 . A A . 9 LYS HA 1 1
4 1149 1 1 9 LYS HB2 H -8.815 -1.210 -16.086 1.00 . A A . 9 LYS HB2 1 1
4 1150 1 1 9 LYS HB3 H -7.785 -1.131 -14.662 1.00 . A A . 9 LYS HB3 1 1
4 1151 1 1 9 LYS HD2 H -11.442 0.694 -14.914 1.00 . A A . 9 LYS HD2 1 1
4 1152 1 1 9 LYS HD3 H -10.777 -0.414 -16.117 1.00 . A A . 9 LYS HD3 1 1
4 1153 1 1 9 LYS HE2 H -11.524 -2.118 -14.905 1.00 . A A . 9 LYS HE2 1 1
4 1154 1 1 9 LYS HE3 H -10.425 -1.645 -13.611 1.00 . A A . 9 LYS HE3 1 1
4 1155 1 1 9 LYS HG2 H -9.239 0.172 -13.622 1.00 . A A . 9 LYS HG2 1 1
4 1156 1 1 9 LYS HG3 H -9.223 1.330 -14.954 1.00 . A A . 9 LYS HG3 1 1
4 1157 1 1 9 LYS HZ1 H -12.103 -0.880 -12.389 1.00 . A A . 9 LYS HZ1 1 1
4 1158 1 1 9 LYS HZ2 H -13.135 -1.698 -13.451 1.00 . A A . 9 LYS HZ2 1 1
4 1159 1 1 9 LYS HZ3 H -12.808 -0.055 -13.687 1.00 . A A . 9 LYS HZ3 1 1
4 1160 1 1 9 LYS N N -6.627 1.236 -15.296 1.00 . A A . 9 LYS N 1 1
4 1161 1 1 9 LYS NZ N -12.403 -0.962 -13.382 1.00 . A A . 9 LYS NZ 1 1
4 1162 1 1 9 LYS O O -8.070 0.499 -18.445 1.00 . A A . 9 LYS O 1 1
4 1163 1 1 10 ILE C C -8.184 3.593 -19.066 1.00 . A A . 10 ILE C 1 1
4 1164 1 1 10 ILE CA C -9.172 3.012 -18.060 1.00 . A A . 10 ILE CA 1 1
4 1165 1 1 10 ILE CB C -9.973 4.162 -17.421 1.00 . A A . 10 ILE CB 1 1
4 1166 1 1 10 ILE CD1 C -8.985 6.353 -18.261 1.00 . A A . 10 ILE CD1 1 1
4 1167 1 1 10 ILE CG1 C -9.055 5.351 -17.129 1.00 . A A . 10 ILE CG1 1 1
4 1168 1 1 10 ILE CG2 C -10.655 3.689 -16.146 1.00 . A A . 10 ILE CG2 1 1
4 1169 1 1 10 ILE H H -8.390 2.573 -16.143 1.00 . A A . 10 ILE H 1 1
4 1170 1 1 10 ILE HA H -9.863 2.366 -18.581 1.00 . A A . 10 ILE HA 1 1
4 1171 1 1 10 ILE HB H -10.737 4.470 -18.118 1.00 . A A . 10 ILE HB 1 1
4 1172 1 1 10 ILE HD11 H -7.966 6.689 -18.382 1.00 . A A . 10 ILE HD11 1 1
4 1173 1 1 10 ILE HD12 H -9.323 5.888 -19.175 1.00 . A A . 10 ILE HD12 1 1
4 1174 1 1 10 ILE HD13 H -9.618 7.199 -18.032 1.00 . A A . 10 ILE HD13 1 1
4 1175 1 1 10 ILE HG12 H -9.412 5.867 -16.252 1.00 . A A . 10 ILE HG12 1 1
4 1176 1 1 10 ILE HG13 H -8.054 4.987 -16.945 1.00 . A A . 10 ILE HG13 1 1
4 1177 1 1 10 ILE HG21 H -10.078 4.004 -15.290 1.00 . A A . 10 ILE HG21 1 1
4 1178 1 1 10 ILE HG22 H -11.645 4.115 -16.089 1.00 . A A . 10 ILE HG22 1 1
4 1179 1 1 10 ILE HG23 H -10.727 2.612 -16.155 1.00 . A A . 10 ILE HG23 1 1
4 1180 1 1 10 ILE N N -8.486 2.215 -17.050 1.00 . A A . 10 ILE N 1 1
4 1181 1 1 10 ILE O O -8.534 3.854 -20.217 1.00 . A A . 10 ILE O 1 1
4 1182 1 1 11 THR C C -5.242 3.246 -20.311 1.00 . A A . 11 THR C 1 1
4 1183 1 1 11 THR CA C -5.906 4.341 -19.485 1.00 . A A . 11 THR CA 1 1
4 1184 1 1 11 THR CB C -4.829 5.076 -18.666 1.00 . A A . 11 THR CB 1 1
4 1185 1 1 11 THR CG2 C -5.366 6.390 -18.119 1.00 . A A . 11 THR CG2 1 1
4 1186 1 1 11 THR H H -6.729 3.564 -17.696 1.00 . A A . 11 THR H 1 1
4 1187 1 1 11 THR HA H -6.368 5.053 -20.154 1.00 . A A . 11 THR HA 1 1
4 1188 1 1 11 THR HB H -3.989 5.289 -19.313 1.00 . A A . 11 THR HB 1 1
4 1189 1 1 11 THR HG1 H -3.463 4.434 -17.396 1.00 . A A . 11 THR HG1 1 1
4 1190 1 1 11 THR HG21 H -5.668 7.024 -18.939 1.00 . A A . 11 THR HG21 1 1
4 1191 1 1 11 THR HG22 H -4.596 6.883 -17.546 1.00 . A A . 11 THR HG22 1 1
4 1192 1 1 11 THR HG23 H -6.217 6.193 -17.485 1.00 . A A . 11 THR HG23 1 1
4 1193 1 1 11 THR N N -6.946 3.792 -18.624 1.00 . A A . 11 THR N 1 1
4 1194 1 1 11 THR O O -4.682 2.295 -19.766 1.00 . A A . 11 THR O 1 1
4 1195 1 1 11 THR OG1 O -4.386 4.248 -17.584 1.00 . A A . 11 THR OG1 1 1
4 1196 1 1 12 LYS C C -3.643 3.059 -23.410 1.00 . A A . 12 LYS C 1 1
4 1197 1 1 12 LYS CA C -4.709 2.409 -22.534 1.00 . A A . 12 LYS CA 1 1
4 1198 1 1 12 LYS CB C -5.787 1.771 -23.414 1.00 . A A . 12 LYS CB 1 1
4 1199 1 1 12 LYS CD C -6.183 3.651 -25.031 1.00 . A A . 12 LYS CD 1 1
4 1200 1 1 12 LYS CE C -7.085 3.754 -26.251 1.00 . A A . 12 LYS CE 1 1
4 1201 1 1 12 LYS CG C -6.796 2.767 -23.958 1.00 . A A . 12 LYS CG 1 1
4 1202 1 1 12 LYS H H -5.767 4.165 -22.007 1.00 . A A . 12 LYS H 1 1
4 1203 1 1 12 LYS HA H -4.246 1.641 -21.934 1.00 . A A . 12 LYS HA 1 1
4 1204 1 1 12 LYS HB2 H -5.310 1.280 -24.249 1.00 . A A . 12 LYS HB2 1 1
4 1205 1 1 12 LYS HB3 H -6.320 1.033 -22.831 1.00 . A A . 12 LYS HB3 1 1
4 1206 1 1 12 LYS HD2 H -6.031 4.641 -24.626 1.00 . A A . 12 LYS HD2 1 1
4 1207 1 1 12 LYS HD3 H -5.233 3.233 -25.331 1.00 . A A . 12 LYS HD3 1 1
4 1208 1 1 12 LYS HE2 H -7.714 2.878 -26.293 1.00 . A A . 12 LYS HE2 1 1
4 1209 1 1 12 LYS HE3 H -7.702 4.635 -26.154 1.00 . A A . 12 LYS HE3 1 1
4 1210 1 1 12 LYS HG2 H -7.628 2.226 -24.385 1.00 . A A . 12 LYS HG2 1 1
4 1211 1 1 12 LYS HG3 H -7.147 3.390 -23.148 1.00 . A A . 12 LYS HG3 1 1
4 1212 1 1 12 LYS HZ1 H -6.750 4.526 -28.163 1.00 . A A . 12 LYS HZ1 1 1
4 1213 1 1 12 LYS HZ2 H -6.259 2.918 -27.978 1.00 . A A . 12 LYS HZ2 1 1
4 1214 1 1 12 LYS HZ3 H -5.333 4.166 -27.311 1.00 . A A . 12 LYS HZ3 1 1
4 1215 1 1 12 LYS N N -5.307 3.385 -21.631 1.00 . A A . 12 LYS N 1 1
4 1216 1 1 12 LYS NZ N -6.302 3.848 -27.514 1.00 . A A . 12 LYS NZ 1 1
4 1217 1 1 12 LYS O O -3.235 2.499 -24.429 1.00 . A A . 12 LYS O 1 1
4 1218 1 1 13 LYS C C -0.816 4.864 -23.061 1.00 . A A . 13 LYS C 1 1
4 1219 1 1 13 LYS CA C -2.172 4.968 -23.753 1.00 . A A . 13 LYS CA 1 1
4 1220 1 1 13 LYS CB C -2.569 6.438 -23.902 1.00 . A A . 13 LYS CB 1 1
4 1221 1 1 13 LYS CD C -4.468 8.071 -24.093 1.00 . A A . 13 LYS CD 1 1
4 1222 1 1 13 LYS CE C -5.952 8.086 -24.428 1.00 . A A . 13 LYS CE 1 1
4 1223 1 1 13 LYS CG C -4.027 6.711 -23.578 1.00 . A A . 13 LYS CG 1 1
4 1224 1 1 13 LYS H H -3.557 4.637 -22.186 1.00 . A A . 13 LYS H 1 1
4 1225 1 1 13 LYS HA H -2.098 4.522 -24.733 1.00 . A A . 13 LYS HA 1 1
4 1226 1 1 13 LYS HB2 H -1.957 7.033 -23.240 1.00 . A A . 13 LYS HB2 1 1
4 1227 1 1 13 LYS HB3 H -2.384 6.746 -24.922 1.00 . A A . 13 LYS HB3 1 1
4 1228 1 1 13 LYS HD2 H -4.275 8.814 -23.334 1.00 . A A . 13 LYS HD2 1 1
4 1229 1 1 13 LYS HD3 H -3.904 8.309 -24.984 1.00 . A A . 13 LYS HD3 1 1
4 1230 1 1 13 LYS HE2 H -6.397 7.169 -24.072 1.00 . A A . 13 LYS HE2 1 1
4 1231 1 1 13 LYS HE3 H -6.411 8.926 -23.930 1.00 . A A . 13 LYS HE3 1 1
4 1232 1 1 13 LYS HG2 H -4.638 5.948 -24.039 1.00 . A A . 13 LYS HG2 1 1
4 1233 1 1 13 LYS HG3 H -4.160 6.682 -22.506 1.00 . A A . 13 LYS HG3 1 1
4 1234 1 1 13 LYS HZ1 H -7.070 7.715 -26.153 1.00 . A A . 13 LYS HZ1 1 1
4 1235 1 1 13 LYS HZ2 H -5.401 7.771 -26.418 1.00 . A A . 13 LYS HZ2 1 1
4 1236 1 1 13 LYS HZ3 H -6.264 9.203 -26.165 1.00 . A A . 13 LYS HZ3 1 1
4 1237 1 1 13 LYS N N -3.193 4.242 -23.007 1.00 . A A . 13 LYS N 1 1
4 1238 1 1 13 LYS NZ N -6.188 8.202 -25.894 1.00 . A A . 13 LYS NZ 1 1
4 1239 1 1 13 LYS O O 0.089 4.189 -23.549 1.00 . A A . 13 LYS O 1 1
4 1240 1 1 14 ASN C C 0.896 4.102 -20.703 1.00 . A A . 14 ASN C 1 1
4 1241 1 1 14 ASN CA C 0.560 5.517 -21.163 1.00 . A A . 14 ASN CA 1 1
4 1242 1 1 14 ASN CB C 0.458 6.448 -19.953 1.00 . A A . 14 ASN CB 1 1
4 1243 1 1 14 ASN CG C 1.391 7.639 -20.060 1.00 . A A . 14 ASN CG 1 1
4 1244 1 1 14 ASN H H -1.443 6.056 -21.584 1.00 . A A . 14 ASN H 1 1
4 1245 1 1 14 ASN HA H 1.348 5.869 -21.812 1.00 . A A . 14 ASN HA 1 1
4 1246 1 1 14 ASN HB2 H -0.555 6.815 -19.874 1.00 . A A . 14 ASN HB2 1 1
4 1247 1 1 14 ASN HB3 H 0.709 5.897 -19.060 1.00 . A A . 14 ASN HB3 1 1
4 1248 1 1 14 ASN HD21 H -0.145 8.889 -19.872 1.00 . A A . 14 ASN HD21 1 1
4 1249 1 1 14 ASN HD22 H 1.407 9.627 -20.055 1.00 . A A . 14 ASN HD22 1 1
4 1250 1 1 14 ASN N N -0.685 5.535 -21.922 1.00 . A A . 14 ASN N 1 1
4 1251 1 1 14 ASN ND2 N 0.827 8.840 -19.988 1.00 . A A . 14 ASN ND2 1 1
4 1252 1 1 14 ASN O O 2.039 3.806 -20.357 1.00 . A A . 14 ASN O 1 1
4 1253 1 1 14 ASN OD1 O 2.603 7.482 -20.206 1.00 . A A . 14 ASN OD1 1 1
4 1254 1 1 15 MET C C 1.124 1.155 -21.158 1.00 . A A . 15 MET C 1 1
4 1255 1 1 15 MET CA C 0.081 1.847 -20.286 1.00 . A A . 15 MET CA 1 1
4 1256 1 1 15 MET CB C -1.244 1.085 -20.356 1.00 . A A . 15 MET CB 1 1
4 1257 1 1 15 MET CE C -1.244 -1.451 -17.170 1.00 . A A . 15 MET CE 1 1
4 1258 1 1 15 MET CG C -1.199 -0.275 -19.679 1.00 . A A . 15 MET CG 1 1
4 1259 1 1 15 MET H H -0.998 3.527 -20.989 1.00 . A A . 15 MET H 1 1
4 1260 1 1 15 MET HA H 0.429 1.853 -19.265 1.00 . A A . 15 MET HA 1 1
4 1261 1 1 15 MET HB2 H -2.011 1.676 -19.877 1.00 . A A . 15 MET HB2 1 1
4 1262 1 1 15 MET HB3 H -1.508 0.938 -21.392 1.00 . A A . 15 MET HB3 1 1
4 1263 1 1 15 MET HE1 H -1.573 -2.468 -17.329 1.00 . A A . 15 MET HE1 1 1
4 1264 1 1 15 MET HE2 H -0.201 -1.365 -17.436 1.00 . A A . 15 MET HE2 1 1
4 1265 1 1 15 MET HE3 H -1.374 -1.189 -16.130 1.00 . A A . 15 MET HE3 1 1
4 1266 1 1 15 MET HG2 H -1.556 -1.021 -20.374 1.00 . A A . 15 MET HG2 1 1
4 1267 1 1 15 MET HG3 H -0.176 -0.495 -19.412 1.00 . A A . 15 MET HG3 1 1
4 1268 1 1 15 MET N N -0.108 3.232 -20.702 1.00 . A A . 15 MET N 1 1
4 1269 1 1 15 MET O O 2.088 0.582 -20.652 1.00 . A A . 15 MET O 1 1
4 1270 1 1 15 MET SD S -2.214 -0.344 -18.190 1.00 . A A . 15 MET SD 1 1
4 1271 1 1 16 ALA C C 3.122 1.422 -23.557 1.00 . A A . 16 ALA C 1 1
4 1272 1 1 16 ALA CA C 1.849 0.594 -23.412 1.00 . A A . 16 ALA CA 1 1
4 1273 1 1 16 ALA CB C 1.180 0.409 -24.766 1.00 . A A . 16 ALA CB 1 1
4 1274 1 1 16 ALA H H 0.138 1.685 -22.814 1.00 . A A . 16 ALA H 1 1
4 1275 1 1 16 ALA HA H 2.110 -0.383 -23.031 1.00 . A A . 16 ALA HA 1 1
4 1276 1 1 16 ALA HB1 H 0.251 0.962 -24.785 1.00 . A A . 16 ALA HB1 1 1
4 1277 1 1 16 ALA HB2 H 1.834 0.776 -25.543 1.00 . A A . 16 ALA HB2 1 1
4 1278 1 1 16 ALA HB3 H 0.979 -0.639 -24.928 1.00 . A A . 16 ALA HB3 1 1
4 1279 1 1 16 ALA N N 0.925 1.213 -22.471 1.00 . A A . 16 ALA N 1 1
4 1280 1 1 16 ALA O O 4.027 1.061 -24.311 1.00 . A A . 16 ALA O 1 1
4 1281 1 1 17 HIS C C 5.202 3.254 -21.629 1.00 . A A . 17 HIS C 1 1
4 1282 1 1 17 HIS CA C 4.346 3.414 -22.881 1.00 . A A . 17 HIS CA 1 1
4 1283 1 1 17 HIS CB C 3.904 4.871 -23.027 1.00 . A A . 17 HIS CB 1 1
4 1284 1 1 17 HIS CD2 C 5.511 5.764 -24.857 1.00 . A A . 17 HIS CD2 1 1
4 1285 1 1 17 HIS CE1 C 4.007 6.395 -26.323 1.00 . A A . 17 HIS CE1 1 1
4 1286 1 1 17 HIS CG C 4.292 5.486 -24.336 1.00 . A A . 17 HIS CG 1 1
4 1287 1 1 17 HIS H H 2.431 2.769 -22.251 1.00 . A A . 17 HIS H 1 1
4 1288 1 1 17 HIS HA H 4.936 3.138 -23.742 1.00 . A A . 17 HIS HA 1 1
4 1289 1 1 17 HIS HB2 H 2.829 4.924 -22.943 1.00 . A A . 17 HIS HB2 1 1
4 1290 1 1 17 HIS HB3 H 4.352 5.457 -22.238 1.00 . A A . 17 HIS HB3 1 1
4 1291 1 1 17 HIS HD1 H 2.399 5.826 -25.194 1.00 . A A . 17 HIS HD1 1 1
4 1292 1 1 17 HIS HD2 H 6.467 5.576 -24.389 1.00 . A A . 17 HIS HD2 1 1
4 1293 1 1 17 HIS HE1 H 3.544 6.793 -27.214 1.00 . A A . 17 HIS HE1 1 1
4 1294 1 1 17 HIS N N 3.184 2.534 -22.832 1.00 . A A . 17 HIS N 1 1
4 1295 1 1 17 HIS ND1 N 3.372 5.895 -25.278 1.00 . A A . 17 HIS ND1 1 1
4 1296 1 1 17 HIS NE2 N 5.306 6.328 -26.092 1.00 . A A . 17 HIS NE2 1 1
4 1297 1 1 17 HIS O O 6.369 3.646 -21.608 1.00 . A A . 17 HIS O 1 1
4 1298 1 1 18 ILE C C 6.646 1.738 -19.562 1.00 . A A . 18 ILE C 1 1
4 1299 1 1 18 ILE CA C 5.324 2.462 -19.331 1.00 . A A . 18 ILE CA 1 1
4 1300 1 1 18 ILE CB C 4.475 1.652 -18.335 1.00 . A A . 18 ILE CB 1 1
4 1301 1 1 18 ILE CD1 C 3.156 -0.519 -18.172 1.00 . A A . 18 ILE CD1 1 1
4 1302 1 1 18 ILE CG1 C 4.306 0.213 -18.827 1.00 . A A . 18 ILE CG1 1 1
4 1303 1 1 18 ILE CG2 C 3.118 2.312 -18.135 1.00 . A A . 18 ILE CG2 1 1
4 1304 1 1 18 ILE H H 3.683 2.383 -20.664 1.00 . A A . 18 ILE H 1 1
4 1305 1 1 18 ILE HA H 5.528 3.430 -18.896 1.00 . A A . 18 ILE HA 1 1
4 1306 1 1 18 ILE HB H 4.986 1.642 -17.384 1.00 . A A . 18 ILE HB 1 1
4 1307 1 1 18 ILE HD11 H 2.221 -0.082 -18.491 1.00 . A A . 18 ILE HD11 1 1
4 1308 1 1 18 ILE HD12 H 3.183 -1.560 -18.455 1.00 . A A . 18 ILE HD12 1 1
4 1309 1 1 18 ILE HD13 H 3.242 -0.436 -17.097 1.00 . A A . 18 ILE HD13 1 1
4 1310 1 1 18 ILE HG12 H 4.129 0.222 -19.891 1.00 . A A . 18 ILE HG12 1 1
4 1311 1 1 18 ILE HG13 H 5.212 -0.338 -18.622 1.00 . A A . 18 ILE HG13 1 1
4 1312 1 1 18 ILE HG21 H 2.687 1.974 -17.205 1.00 . A A . 18 ILE HG21 1 1
4 1313 1 1 18 ILE HG22 H 3.241 3.384 -18.105 1.00 . A A . 18 ILE HG22 1 1
4 1314 1 1 18 ILE HG23 H 2.465 2.047 -18.953 1.00 . A A . 18 ILE HG23 1 1
4 1315 1 1 18 ILE N N 4.615 2.675 -20.587 1.00 . A A . 18 ILE N 1 1
4 1316 1 1 18 ILE O O 7.658 2.056 -18.937 1.00 . A A . 18 ILE O 1 1
4 1317 1 1 19 ARG C C 7.732 -0.613 -22.177 1.00 . A A . 19 ARG C 1 1
4 1318 1 1 19 ARG CA C 7.827 -0.007 -20.780 1.00 . A A . 19 ARG CA 1 1
4 1319 1 1 19 ARG CB C 8.034 -1.114 -19.745 1.00 . A A . 19 ARG CB 1 1
4 1320 1 1 19 ARG CD C 9.937 -2.258 -18.567 1.00 . A A . 19 ARG CD 1 1
4 1321 1 1 19 ARG CG C 9.345 -1.866 -19.912 1.00 . A A . 19 ARG CG 1 1
4 1322 1 1 19 ARG CZ C 10.529 -1.172 -16.443 1.00 . A A . 19 ARG CZ 1 1
4 1323 1 1 19 ARG H H 5.793 0.556 -20.931 1.00 . A A . 19 ARG H 1 1
4 1324 1 1 19 ARG HA H 8.672 0.665 -20.749 1.00 . A A . 19 ARG HA 1 1
4 1325 1 1 19 ARG HB2 H 8.020 -0.675 -18.758 1.00 . A A . 19 ARG HB2 1 1
4 1326 1 1 19 ARG HB3 H 7.224 -1.823 -19.827 1.00 . A A . 19 ARG HB3 1 1
4 1327 1 1 19 ARG HD2 H 9.235 -2.899 -18.053 1.00 . A A . 19 ARG HD2 1 1
4 1328 1 1 19 ARG HD3 H 10.857 -2.797 -18.737 1.00 . A A . 19 ARG HD3 1 1
4 1329 1 1 19 ARG HE H 10.166 -0.211 -18.152 1.00 . A A . 19 ARG HE 1 1
4 1330 1 1 19 ARG HG2 H 9.164 -2.762 -20.488 1.00 . A A . 19 ARG HG2 1 1
4 1331 1 1 19 ARG HG3 H 10.047 -1.235 -20.434 1.00 . A A . 19 ARG HG3 1 1
4 1332 1 1 19 ARG HH11 H 10.424 -3.188 -16.366 1.00 . A A . 19 ARG HH11 1 1
4 1333 1 1 19 ARG HH12 H 10.841 -2.410 -14.876 1.00 . A A . 19 ARG HH12 1 1
4 1334 1 1 19 ARG HH21 H 10.714 0.825 -16.195 1.00 . A A . 19 ARG HH21 1 1
4 1335 1 1 19 ARG HH22 H 11.005 -0.127 -14.779 1.00 . A A . 19 ARG HH22 1 1
4 1336 1 1 19 ARG N N 6.630 0.763 -20.466 1.00 . A A . 19 ARG N 1 1
4 1337 1 1 19 ARG NE N 10.215 -1.094 -17.731 1.00 . A A . 19 ARG NE 1 1
4 1338 1 1 19 ARG NH1 N 10.604 -2.354 -15.846 1.00 . A A . 19 ARG NH1 1 1
4 1339 1 1 19 ARG NH2 N 10.769 -0.067 -15.748 1.00 . A A . 19 ARG NH2 1 1
4 1340 1 1 19 ARG O O 6.667 -1.066 -22.597 1.00 . A A . 19 ARG O 1 1
5 1341 1 1 1 CYS C C 1.489 -1.088 -7.165 1.00 . A A . 1 CYS C 1 1
5 1342 1 1 1 CYS CA C 2.578 -1.267 -8.217 1.00 . A A . 1 CYS CA 1 1
5 1343 1 1 1 CYS CB C 2.089 -2.205 -9.321 1.00 . A A . 1 CYS CB 1 1
5 1344 1 1 1 CYS H1 H 4.112 -2.682 -7.864 1.00 . A A . 1 CYS H1 1 1
5 1345 1 1 1 CYS HA H 2.806 -0.304 -8.649 1.00 . A A . 1 CYS HA 1 1
5 1346 1 1 1 CYS HB2 H 2.702 -3.095 -9.325 1.00 . A A . 1 CYS HB2 1 1
5 1347 1 1 1 CYS HB3 H 1.066 -2.483 -9.120 1.00 . A A . 1 CYS HB3 1 1
5 1348 1 1 1 CYS HG H 0.947 -1.019 -11.268 1.00 . A A . 1 CYS HG 1 1
5 1349 1 1 1 CYS N N 3.802 -1.786 -7.616 1.00 . A A . 1 CYS N 1 1
5 1350 1 1 1 CYS O O 1.209 0.029 -6.729 1.00 . A A . 1 CYS O 1 1
5 1351 1 1 1 CYS SG S 2.152 -1.489 -10.980 1.00 . A A . 1 CYS SG 1 1
5 1352 1 1 2 PHE C C -1.248 -1.130 -6.133 1.00 . A A . 2 PHE C 1 1
5 1353 1 1 2 PHE CA C -0.186 -2.162 -5.763 1.00 . A A . 2 PHE CA 1 1
5 1354 1 1 2 PHE CB C 0.393 -1.842 -4.383 1.00 . A A . 2 PHE CB 1 1
5 1355 1 1 2 PHE CD1 C 2.722 -2.129 -3.494 1.00 . A A . 2 PHE CD1 1 1
5 1356 1 1 2 PHE CD2 C 1.526 -4.072 -4.188 1.00 . A A . 2 PHE CD2 1 1
5 1357 1 1 2 PHE CE1 C 3.807 -2.914 -3.153 1.00 . A A . 2 PHE CE1 1 1
5 1358 1 1 2 PHE CE2 C 2.608 -4.862 -3.848 1.00 . A A . 2 PHE CE2 1 1
5 1359 1 1 2 PHE CG C 1.571 -2.698 -4.014 1.00 . A A . 2 PHE CG 1 1
5 1360 1 1 2 PHE CZ C 3.750 -4.282 -3.331 1.00 . A A . 2 PHE CZ 1 1
5 1361 1 1 2 PHE H H 1.143 -3.057 -7.147 1.00 . A A . 2 PHE H 1 1
5 1362 1 1 2 PHE HA H -0.644 -3.138 -5.734 1.00 . A A . 2 PHE HA 1 1
5 1363 1 1 2 PHE HB2 H 0.715 -0.811 -4.366 1.00 . A A . 2 PHE HB2 1 1
5 1364 1 1 2 PHE HB3 H -0.373 -1.988 -3.637 1.00 . A A . 2 PHE HB3 1 1
5 1365 1 1 2 PHE HD1 H 2.767 -1.058 -3.355 1.00 . A A . 2 PHE HD1 1 1
5 1366 1 1 2 PHE HD2 H 0.634 -4.527 -4.593 1.00 . A A . 2 PHE HD2 1 1
5 1367 1 1 2 PHE HE1 H 4.699 -2.457 -2.749 1.00 . A A . 2 PHE HE1 1 1
5 1368 1 1 2 PHE HE2 H 2.561 -5.932 -3.989 1.00 . A A . 2 PHE HE2 1 1
5 1369 1 1 2 PHE HZ H 4.597 -4.897 -3.065 1.00 . A A . 2 PHE HZ 1 1
5 1370 1 1 2 PHE N N 0.875 -2.196 -6.762 1.00 . A A . 2 PHE N 1 1
5 1371 1 1 2 PHE O O -1.254 -0.600 -7.244 1.00 . A A . 2 PHE O 1 1
5 1372 1 1 3 LEU C C -4.141 -0.348 -6.539 1.00 . A A . 3 LEU C 1 1
5 1373 1 1 3 LEU CA C -3.214 0.116 -5.420 1.00 . A A . 3 LEU CA 1 1
5 1374 1 1 3 LEU CB C -2.625 1.485 -5.764 1.00 . A A . 3 LEU CB 1 1
5 1375 1 1 3 LEU CD1 C -1.414 2.649 -3.903 1.00 . A A . 3 LEU CD1 1 1
5 1376 1 1 3 LEU CD2 C -3.090 3.899 -5.275 1.00 . A A . 3 LEU CD2 1 1
5 1377 1 1 3 LEU CG C -2.722 2.551 -4.672 1.00 . A A . 3 LEU CG 1 1
5 1378 1 1 3 LEU H H -2.089 -1.306 -4.328 1.00 . A A . 3 LEU H 1 1
5 1379 1 1 3 LEU HA H -3.785 0.198 -4.507 1.00 . A A . 3 LEU HA 1 1
5 1380 1 1 3 LEU HB2 H -1.580 1.346 -5.997 1.00 . A A . 3 LEU HB2 1 1
5 1381 1 1 3 LEU HB3 H -3.141 1.856 -6.638 1.00 . A A . 3 LEU HB3 1 1
5 1382 1 1 3 LEU HD11 H -0.599 2.333 -4.536 1.00 . A A . 3 LEU HD11 1 1
5 1383 1 1 3 LEU HD12 H -1.461 2.012 -3.032 1.00 . A A . 3 LEU HD12 1 1
5 1384 1 1 3 LEU HD13 H -1.255 3.671 -3.592 1.00 . A A . 3 LEU HD13 1 1
5 1385 1 1 3 LEU HD21 H -3.679 3.745 -6.168 1.00 . A A . 3 LEU HD21 1 1
5 1386 1 1 3 LEU HD22 H -2.189 4.439 -5.527 1.00 . A A . 3 LEU HD22 1 1
5 1387 1 1 3 LEU HD23 H -3.664 4.469 -4.559 1.00 . A A . 3 LEU HD23 1 1
5 1388 1 1 3 LEU HG H -3.500 2.273 -3.974 1.00 . A A . 3 LEU HG 1 1
5 1389 1 1 3 LEU N N -2.146 -0.852 -5.194 1.00 . A A . 3 LEU N 1 1
5 1390 1 1 3 LEU O O -3.788 -1.195 -7.360 1.00 . A A . 3 LEU O 1 1
5 1391 1 1 4 PRO C C -5.969 0.389 -8.978 1.00 . A A . 4 PRO C 1 1
5 1392 1 1 4 PRO CA C -6.356 -0.116 -7.592 1.00 . A A . 4 PRO CA 1 1
5 1393 1 1 4 PRO CB C -7.617 0.596 -7.097 1.00 . A A . 4 PRO CB 1 1
5 1394 1 1 4 PRO CD C -5.843 1.239 -5.630 1.00 . A A . 4 PRO CD 1 1
5 1395 1 1 4 PRO CG C -7.113 1.727 -6.269 1.00 . A A . 4 PRO CG 1 1
5 1396 1 1 4 PRO HA H -6.535 -1.180 -7.635 1.00 . A A . 4 PRO HA 1 1
5 1397 1 1 4 PRO HB2 H -8.190 0.950 -7.943 1.00 . A A . 4 PRO HB2 1 1
5 1398 1 1 4 PRO HB3 H -8.214 -0.087 -6.512 1.00 . A A . 4 PRO HB3 1 1
5 1399 1 1 4 PRO HD2 H -5.134 2.048 -5.534 1.00 . A A . 4 PRO HD2 1 1
5 1400 1 1 4 PRO HD3 H -6.050 0.799 -4.666 1.00 . A A . 4 PRO HD3 1 1
5 1401 1 1 4 PRO HG2 H -6.913 2.582 -6.897 1.00 . A A . 4 PRO HG2 1 1
5 1402 1 1 4 PRO HG3 H -7.840 1.979 -5.511 1.00 . A A . 4 PRO HG3 1 1
5 1403 1 1 4 PRO N N -5.354 0.222 -6.577 1.00 . A A . 4 PRO N 1 1
5 1404 1 1 4 PRO O O -4.939 1.042 -9.147 1.00 . A A . 4 PRO O 1 1
5 1405 1 1 5 LYS C C -7.664 1.414 -11.845 1.00 . A A . 5 LYS C 1 1
5 1406 1 1 5 LYS CA C -6.547 0.507 -11.340 1.00 . A A . 5 LYS CA 1 1
5 1407 1 1 5 LYS CB C -6.413 -0.712 -12.256 1.00 . A A . 5 LYS CB 1 1
5 1408 1 1 5 LYS CD C -7.480 -2.912 -12.831 1.00 . A A . 5 LYS CD 1 1
5 1409 1 1 5 LYS CE C -6.261 -3.385 -13.608 1.00 . A A . 5 LYS CE 1 1
5 1410 1 1 5 LYS CG C -7.094 -1.957 -11.714 1.00 . A A . 5 LYS CG 1 1
5 1411 1 1 5 LYS H H -7.606 -0.441 -9.771 1.00 . A A . 5 LYS H 1 1
5 1412 1 1 5 LYS HA H -5.619 1.058 -11.351 1.00 . A A . 5 LYS HA 1 1
5 1413 1 1 5 LYS HB2 H -6.850 -0.477 -13.215 1.00 . A A . 5 LYS HB2 1 1
5 1414 1 1 5 LYS HB3 H -5.364 -0.931 -12.392 1.00 . A A . 5 LYS HB3 1 1
5 1415 1 1 5 LYS HD2 H -7.976 -3.771 -12.404 1.00 . A A . 5 LYS HD2 1 1
5 1416 1 1 5 LYS HD3 H -8.154 -2.406 -13.509 1.00 . A A . 5 LYS HD3 1 1
5 1417 1 1 5 LYS HE2 H -5.854 -2.550 -14.156 1.00 . A A . 5 LYS HE2 1 1
5 1418 1 1 5 LYS HE3 H -5.524 -3.749 -12.907 1.00 . A A . 5 LYS HE3 1 1
5 1419 1 1 5 LYS HG2 H -6.417 -2.463 -11.042 1.00 . A A . 5 LYS HG2 1 1
5 1420 1 1 5 LYS HG3 H -7.985 -1.665 -11.178 1.00 . A A . 5 LYS HG3 1 1
5 1421 1 1 5 LYS HZ1 H -7.573 -4.804 -14.400 1.00 . A A . 5 LYS HZ1 1 1
5 1422 1 1 5 LYS HZ2 H -5.950 -5.276 -14.439 1.00 . A A . 5 LYS HZ2 1 1
5 1423 1 1 5 LYS HZ3 H -6.524 -4.128 -15.542 1.00 . A A . 5 LYS HZ3 1 1
5 1424 1 1 5 LYS N N -6.800 0.083 -9.968 1.00 . A A . 5 LYS N 1 1
5 1425 1 1 5 LYS NZ N -6.601 -4.474 -14.564 1.00 . A A . 5 LYS NZ 1 1
5 1426 1 1 5 LYS O O -8.035 1.365 -13.018 1.00 . A A . 5 LYS O 1 1
5 1427 1 1 6 LEU C C -8.990 3.836 -12.647 1.00 . A A . 6 LEU C 1 1
5 1428 1 1 6 LEU CA C -9.270 3.163 -11.308 1.00 . A A . 6 LEU CA 1 1
5 1429 1 1 6 LEU CB C -9.442 4.223 -10.218 1.00 . A A . 6 LEU CB 1 1
5 1430 1 1 6 LEU CD1 C -11.937 4.262 -9.981 1.00 . A A . 6 LEU CD1 1 1
5 1431 1 1 6 LEU CD2 C -10.585 2.621 -8.665 1.00 . A A . 6 LEU CD2 1 1
5 1432 1 1 6 LEU CG C -10.619 4.020 -9.263 1.00 . A A . 6 LEU CG 1 1
5 1433 1 1 6 LEU H H -7.858 2.236 -10.033 1.00 . A A . 6 LEU H 1 1
5 1434 1 1 6 LEU HA H -10.183 2.591 -11.389 1.00 . A A . 6 LEU HA 1 1
5 1435 1 1 6 LEU HB2 H -8.538 4.241 -9.629 1.00 . A A . 6 LEU HB2 1 1
5 1436 1 1 6 LEU HB3 H -9.571 5.179 -10.705 1.00 . A A . 6 LEU HB3 1 1
5 1437 1 1 6 LEU HD11 H -12.755 3.982 -9.336 1.00 . A A . 6 LEU HD11 1 1
5 1438 1 1 6 LEU HD12 H -11.970 3.669 -10.883 1.00 . A A . 6 LEU HD12 1 1
5 1439 1 1 6 LEU HD13 H -12.020 5.309 -10.237 1.00 . A A . 6 LEU HD13 1 1
5 1440 1 1 6 LEU HD21 H -11.137 2.613 -7.737 1.00 . A A . 6 LEU HD21 1 1
5 1441 1 1 6 LEU HD22 H -9.560 2.335 -8.476 1.00 . A A . 6 LEU HD22 1 1
5 1442 1 1 6 LEU HD23 H -11.032 1.923 -9.357 1.00 . A A . 6 LEU HD23 1 1
5 1443 1 1 6 LEU HG H -10.544 4.732 -8.453 1.00 . A A . 6 LEU HG 1 1
5 1444 1 1 6 LEU N N -8.196 2.242 -10.952 1.00 . A A . 6 LEU N 1 1
5 1445 1 1 6 LEU O O -9.900 4.050 -13.449 1.00 . A A . 6 LEU O 1 1
5 1446 1 1 7 PHE C C -6.263 3.988 -14.854 1.00 . A A . 7 PHE C 1 1
5 1447 1 1 7 PHE CA C -7.324 4.812 -14.129 1.00 . A A . 7 PHE CA 1 1
5 1448 1 1 7 PHE CB C -6.790 6.218 -13.848 1.00 . A A . 7 PHE CB 1 1
5 1449 1 1 7 PHE CD1 C -6.171 7.680 -15.791 1.00 . A A . 7 PHE CD1 1 1
5 1450 1 1 7 PHE CD2 C -8.435 7.690 -15.042 1.00 . A A . 7 PHE CD2 1 1
5 1451 1 1 7 PHE CE1 C -6.489 8.598 -16.775 1.00 . A A . 7 PHE CE1 1 1
5 1452 1 1 7 PHE CE2 C -8.758 8.607 -16.024 1.00 . A A . 7 PHE CE2 1 1
5 1453 1 1 7 PHE CG C -7.139 7.216 -14.915 1.00 . A A . 7 PHE CG 1 1
5 1454 1 1 7 PHE CZ C -7.784 9.063 -16.890 1.00 . A A . 7 PHE CZ 1 1
5 1455 1 1 7 PHE H H -7.044 3.968 -12.208 1.00 . A A . 7 PHE H 1 1
5 1456 1 1 7 PHE HA H -8.197 4.886 -14.759 1.00 . A A . 7 PHE HA 1 1
5 1457 1 1 7 PHE HB2 H -7.203 6.572 -12.916 1.00 . A A . 7 PHE HB2 1 1
5 1458 1 1 7 PHE HB3 H -5.714 6.178 -13.769 1.00 . A A . 7 PHE HB3 1 1
5 1459 1 1 7 PHE HD1 H -5.157 7.317 -15.701 1.00 . A A . 7 PHE HD1 1 1
5 1460 1 1 7 PHE HD2 H -9.198 7.335 -14.365 1.00 . A A . 7 PHE HD2 1 1
5 1461 1 1 7 PHE HE1 H -5.724 8.952 -17.450 1.00 . A A . 7 PHE HE1 1 1
5 1462 1 1 7 PHE HE2 H -9.772 8.969 -16.112 1.00 . A A . 7 PHE HE2 1 1
5 1463 1 1 7 PHE HZ H -8.035 9.780 -17.658 1.00 . A A . 7 PHE HZ 1 1
5 1464 1 1 7 PHE N N -7.725 4.165 -12.885 1.00 . A A . 7 PHE N 1 1
5 1465 1 1 7 PHE O O -5.916 4.273 -15.999 1.00 . A A . 7 PHE O 1 1
5 1466 1 1 8 ALA C C -5.323 1.198 -15.832 1.00 . A A . 8 ALA C 1 1
5 1467 1 1 8 ALA CA C -4.731 2.100 -14.754 1.00 . A A . 8 ALA CA 1 1
5 1468 1 1 8 ALA CB C -4.071 1.264 -13.668 1.00 . A A . 8 ALA CB 1 1
5 1469 1 1 8 ALA H H -6.068 2.790 -13.266 1.00 . A A . 8 ALA H 1 1
5 1470 1 1 8 ALA HA H -3.974 2.729 -15.201 1.00 . A A . 8 ALA HA 1 1
5 1471 1 1 8 ALA HB1 H -4.293 1.692 -12.701 1.00 . A A . 8 ALA HB1 1 1
5 1472 1 1 8 ALA HB2 H -4.450 0.254 -13.710 1.00 . A A . 8 ALA HB2 1 1
5 1473 1 1 8 ALA HB3 H -3.002 1.255 -13.821 1.00 . A A . 8 ALA HB3 1 1
5 1474 1 1 8 ALA N N -5.751 2.966 -14.176 1.00 . A A . 8 ALA N 1 1
5 1475 1 1 8 ALA O O -4.631 0.791 -16.765 1.00 . A A . 8 ALA O 1 1
5 1476 1 1 9 LYS C C -7.883 0.862 -17.798 1.00 . A A . 9 LYS C 1 1
5 1477 1 1 9 LYS CA C -7.295 0.035 -16.659 1.00 . A A . 9 LYS CA 1 1
5 1478 1 1 9 LYS CB C -8.405 -0.760 -15.966 1.00 . A A . 9 LYS CB 1 1
5 1479 1 1 9 LYS CD C -10.841 -0.200 -15.719 1.00 . A A . 9 LYS CD 1 1
5 1480 1 1 9 LYS CE C -11.831 -0.124 -14.567 1.00 . A A . 9 LYS CE 1 1
5 1481 1 1 9 LYS CG C -9.427 0.113 -15.259 1.00 . A A . 9 LYS CG 1 1
5 1482 1 1 9 LYS H H -7.108 1.244 -14.931 1.00 . A A . 9 LYS H 1 1
5 1483 1 1 9 LYS HA H -6.571 -0.655 -17.066 1.00 . A A . 9 LYS HA 1 1
5 1484 1 1 9 LYS HB2 H -8.920 -1.355 -16.705 1.00 . A A . 9 LYS HB2 1 1
5 1485 1 1 9 LYS HB3 H -7.957 -1.418 -15.235 1.00 . A A . 9 LYS HB3 1 1
5 1486 1 1 9 LYS HD2 H -11.131 0.514 -16.475 1.00 . A A . 9 LYS HD2 1 1
5 1487 1 1 9 LYS HD3 H -10.862 -1.197 -16.135 1.00 . A A . 9 LYS HD3 1 1
5 1488 1 1 9 LYS HE2 H -11.331 0.293 -13.706 1.00 . A A . 9 LYS HE2 1 1
5 1489 1 1 9 LYS HE3 H -12.649 0.520 -14.855 1.00 . A A . 9 LYS HE3 1 1
5 1490 1 1 9 LYS HG2 H -9.360 -0.059 -14.195 1.00 . A A . 9 LYS HG2 1 1
5 1491 1 1 9 LYS HG3 H -9.210 1.150 -15.472 1.00 . A A . 9 LYS HG3 1 1
5 1492 1 1 9 LYS HZ1 H -13.400 -1.489 -14.371 1.00 . A A . 9 LYS HZ1 1 1
5 1493 1 1 9 LYS HZ2 H -12.184 -1.672 -13.210 1.00 . A A . 9 LYS HZ2 1 1
5 1494 1 1 9 LYS HZ3 H -11.924 -2.198 -14.796 1.00 . A A . 9 LYS HZ3 1 1
5 1495 1 1 9 LYS N N -6.608 0.888 -15.697 1.00 . A A . 9 LYS N 1 1
5 1496 1 1 9 LYS NZ N -12.373 -1.465 -14.211 1.00 . A A . 9 LYS NZ 1 1
5 1497 1 1 9 LYS O O -7.948 0.404 -18.939 1.00 . A A . 9 LYS O 1 1
5 1498 1 1 10 ILE C C -7.812 3.528 -19.407 1.00 . A A . 10 ILE C 1 1
5 1499 1 1 10 ILE CA C -8.886 2.971 -18.478 1.00 . A A . 10 ILE CA 1 1
5 1500 1 1 10 ILE CB C -9.637 4.143 -17.819 1.00 . A A . 10 ILE CB 1 1
5 1501 1 1 10 ILE CD1 C -8.467 6.296 -18.505 1.00 . A A . 10 ILE CD1 1 1
5 1502 1 1 10 ILE CG1 C -8.656 5.250 -17.429 1.00 . A A . 10 ILE CG1 1 1
5 1503 1 1 10 ILE CG2 C -10.409 3.658 -16.601 1.00 . A A . 10 ILE CG2 1 1
5 1504 1 1 10 ILE H H -8.227 2.388 -16.554 1.00 . A A . 10 ILE H 1 1
5 1505 1 1 10 ILE HA H -9.593 2.400 -19.064 1.00 . A A . 10 ILE HA 1 1
5 1506 1 1 10 ILE HB H -10.346 4.534 -18.532 1.00 . A A . 10 ILE HB 1 1
5 1507 1 1 10 ILE HD11 H -8.817 5.908 -19.451 1.00 . A A . 10 ILE HD11 1 1
5 1508 1 1 10 ILE HD12 H -9.028 7.183 -18.249 1.00 . A A . 10 ILE HD12 1 1
5 1509 1 1 10 ILE HD13 H -7.418 6.545 -18.585 1.00 . A A . 10 ILE HD13 1 1
5 1510 1 1 10 ILE HG12 H -9.018 5.748 -16.544 1.00 . A A . 10 ILE HG12 1 1
5 1511 1 1 10 ILE HG13 H -7.692 4.810 -17.220 1.00 . A A . 10 ILE HG13 1 1
5 1512 1 1 10 ILE HG21 H -11.369 4.151 -16.564 1.00 . A A . 10 ILE HG21 1 1
5 1513 1 1 10 ILE HG22 H -10.555 2.591 -16.669 1.00 . A A . 10 ILE HG22 1 1
5 1514 1 1 10 ILE HG23 H -9.852 3.889 -15.706 1.00 . A A . 10 ILE HG23 1 1
5 1515 1 1 10 ILE N N -8.307 2.080 -17.480 1.00 . A A . 10 ILE N 1 1
5 1516 1 1 10 ILE O O -8.087 3.869 -20.558 1.00 . A A . 10 ILE O 1 1
5 1517 1 1 11 THR C C -4.845 3.033 -20.537 1.00 . A A . 11 THR C 1 1
5 1518 1 1 11 THR CA C -5.471 4.131 -19.684 1.00 . A A . 11 THR CA 1 1
5 1519 1 1 11 THR CB C -4.385 4.744 -18.780 1.00 . A A . 11 THR CB 1 1
5 1520 1 1 11 THR CG2 C -4.853 6.067 -18.192 1.00 . A A . 11 THR CG2 1 1
5 1521 1 1 11 THR H H -6.431 3.328 -17.977 1.00 . A A . 11 THR H 1 1
5 1522 1 1 11 THR HA H -5.849 4.907 -20.333 1.00 . A A . 11 THR HA 1 1
5 1523 1 1 11 THR HB H -3.501 4.924 -19.375 1.00 . A A . 11 THR HB 1 1
5 1524 1 1 11 THR HG1 H -3.617 4.313 -17.015 1.00 . A A . 11 THR HG1 1 1
5 1525 1 1 11 THR HG21 H -5.747 5.905 -17.608 1.00 . A A . 11 THR HG21 1 1
5 1526 1 1 11 THR HG22 H -5.066 6.760 -18.992 1.00 . A A . 11 THR HG22 1 1
5 1527 1 1 11 THR HG23 H -4.079 6.473 -17.559 1.00 . A A . 11 THR HG23 1 1
5 1528 1 1 11 THR N N -6.587 3.616 -18.900 1.00 . A A . 11 THR N 1 1
5 1529 1 1 11 THR O O -4.370 2.023 -20.018 1.00 . A A . 11 THR O 1 1
5 1530 1 1 11 THR OG1 O -4.058 3.835 -17.722 1.00 . A A . 11 THR OG1 1 1
5 1531 1 1 12 LYS C C -3.157 2.891 -23.600 1.00 . A A . 12 LYS C 1 1
5 1532 1 1 12 LYS CA C -4.279 2.266 -22.777 1.00 . A A . 12 LYS CA 1 1
5 1533 1 1 12 LYS CB C -5.365 1.720 -23.706 1.00 . A A . 12 LYS CB 1 1
5 1534 1 1 12 LYS CD C -7.413 3.152 -23.455 1.00 . A A . 12 LYS CD 1 1
5 1535 1 1 12 LYS CE C -8.571 3.702 -24.274 1.00 . A A . 12 LYS CE 1 1
5 1536 1 1 12 LYS CG C -6.226 2.801 -24.336 1.00 . A A . 12 LYS CG 1 1
5 1537 1 1 12 LYS H H -5.241 4.062 -22.205 1.00 . A A . 12 LYS H 1 1
5 1538 1 1 12 LYS HA H -3.872 1.452 -22.196 1.00 . A A . 12 LYS HA 1 1
5 1539 1 1 12 LYS HB2 H -4.894 1.157 -24.499 1.00 . A A . 12 LYS HB2 1 1
5 1540 1 1 12 LYS HB3 H -6.008 1.061 -23.141 1.00 . A A . 12 LYS HB3 1 1
5 1541 1 1 12 LYS HD2 H -7.743 2.262 -22.939 1.00 . A A . 12 LYS HD2 1 1
5 1542 1 1 12 LYS HD3 H -7.108 3.897 -22.734 1.00 . A A . 12 LYS HD3 1 1
5 1543 1 1 12 LYS HE2 H -8.768 4.716 -23.959 1.00 . A A . 12 LYS HE2 1 1
5 1544 1 1 12 LYS HE3 H -8.292 3.696 -25.317 1.00 . A A . 12 LYS HE3 1 1
5 1545 1 1 12 LYS HG2 H -5.626 3.687 -24.482 1.00 . A A . 12 LYS HG2 1 1
5 1546 1 1 12 LYS HG3 H -6.589 2.449 -25.291 1.00 . A A . 12 LYS HG3 1 1
5 1547 1 1 12 LYS HZ1 H -9.797 2.078 -24.746 1.00 . A A . 12 LYS HZ1 1 1
5 1548 1 1 12 LYS HZ2 H -10.647 3.472 -24.303 1.00 . A A . 12 LYS HZ2 1 1
5 1549 1 1 12 LYS HZ3 H -9.872 2.543 -23.121 1.00 . A A . 12 LYS HZ3 1 1
5 1550 1 1 12 LYS N N -4.848 3.237 -21.850 1.00 . A A . 12 LYS N 1 1
5 1551 1 1 12 LYS NZ N -9.809 2.892 -24.098 1.00 . A A . 12 LYS NZ 1 1
5 1552 1 1 12 LYS O O -2.769 2.363 -24.642 1.00 . A A . 12 LYS O 1 1
5 1553 1 1 13 LYS C C -0.322 4.814 -22.929 1.00 . A A . 13 LYS C 1 1
5 1554 1 1 13 LYS CA C -1.560 4.715 -23.815 1.00 . A A . 13 LYS CA 1 1
5 1555 1 1 13 LYS CB C -2.014 6.116 -24.232 1.00 . A A . 13 LYS CB 1 1
5 1556 1 1 13 LYS CD C -3.187 8.181 -23.414 1.00 . A A . 13 LYS CD 1 1
5 1557 1 1 13 LYS CE C -2.044 8.778 -22.608 1.00 . A A . 13 LYS CE 1 1
5 1558 1 1 13 LYS CG C -3.153 6.662 -23.389 1.00 . A A . 13 LYS CG 1 1
5 1559 1 1 13 LYS H H -2.990 4.391 -22.288 1.00 . A A . 13 LYS H 1 1
5 1560 1 1 13 LYS HA H -1.310 4.149 -24.699 1.00 . A A . 13 LYS HA 1 1
5 1561 1 1 13 LYS HB2 H -1.176 6.793 -24.149 1.00 . A A . 13 LYS HB2 1 1
5 1562 1 1 13 LYS HB3 H -2.339 6.084 -25.262 1.00 . A A . 13 LYS HB3 1 1
5 1563 1 1 13 LYS HD2 H -3.105 8.517 -24.437 1.00 . A A . 13 LYS HD2 1 1
5 1564 1 1 13 LYS HD3 H -4.125 8.518 -22.997 1.00 . A A . 13 LYS HD3 1 1
5 1565 1 1 13 LYS HE2 H -1.934 8.215 -21.693 1.00 . A A . 13 LYS HE2 1 1
5 1566 1 1 13 LYS HE3 H -1.135 8.704 -23.187 1.00 . A A . 13 LYS HE3 1 1
5 1567 1 1 13 LYS HG2 H -4.088 6.285 -23.776 1.00 . A A . 13 LYS HG2 1 1
5 1568 1 1 13 LYS HG3 H -3.025 6.331 -22.368 1.00 . A A . 13 LYS HG3 1 1
5 1569 1 1 13 LYS HZ1 H -1.879 10.431 -21.342 1.00 . A A . 13 LYS HZ1 1 1
5 1570 1 1 13 LYS HZ2 H -3.312 10.397 -22.241 1.00 . A A . 13 LYS HZ2 1 1
5 1571 1 1 13 LYS HZ3 H -1.855 10.823 -22.988 1.00 . A A . 13 LYS HZ3 1 1
5 1572 1 1 13 LYS N N -2.639 4.019 -23.125 1.00 . A A . 13 LYS N 1 1
5 1573 1 1 13 LYS NZ N -2.290 10.207 -22.271 1.00 . A A . 13 LYS NZ 1 1
5 1574 1 1 13 LYS O O 0.638 4.064 -23.102 1.00 . A A . 13 LYS O 1 1
5 1575 1 1 14 ASN C C 1.187 4.617 -20.428 1.00 . A A . 14 ASN C 1 1
5 1576 1 1 14 ASN CA C 0.768 5.938 -21.065 1.00 . A A . 14 ASN CA 1 1
5 1577 1 1 14 ASN CB C 0.394 6.946 -19.976 1.00 . A A . 14 ASN CB 1 1
5 1578 1 1 14 ASN CG C 1.241 8.203 -20.036 1.00 . A A . 14 ASN CG 1 1
5 1579 1 1 14 ASN H H -1.146 6.310 -21.889 1.00 . A A . 14 ASN H 1 1
5 1580 1 1 14 ASN HA H 1.597 6.328 -21.635 1.00 . A A . 14 ASN HA 1 1
5 1581 1 1 14 ASN HB2 H -0.642 7.228 -20.094 1.00 . A A . 14 ASN HB2 1 1
5 1582 1 1 14 ASN HB3 H 0.530 6.489 -19.007 1.00 . A A . 14 ASN HB3 1 1
5 1583 1 1 14 ASN HD21 H 2.672 7.320 -18.974 1.00 . A A . 14 ASN HD21 1 1
5 1584 1 1 14 ASN HD22 H 2.986 8.951 -19.447 1.00 . A A . 14 ASN HD22 1 1
5 1585 1 1 14 ASN N N -0.352 5.743 -21.978 1.00 . A A . 14 ASN N 1 1
5 1586 1 1 14 ASN ND2 N 2.418 8.153 -19.424 1.00 . A A . 14 ASN ND2 1 1
5 1587 1 1 14 ASN O O 2.350 4.428 -20.073 1.00 . A A . 14 ASN O 1 1
5 1588 1 1 14 ASN OD1 O 0.841 9.206 -20.627 1.00 . A A . 14 ASN OD1 1 1
5 1589 1 1 15 MET C C 1.552 1.644 -20.500 1.00 . A A . 15 MET C 1 1
5 1590 1 1 15 MET CA C 0.501 2.400 -19.694 1.00 . A A . 15 MET CA 1 1
5 1591 1 1 15 MET CB C -0.785 1.576 -19.612 1.00 . A A . 15 MET CB 1 1
5 1592 1 1 15 MET CE C -0.335 0.006 -16.028 1.00 . A A . 15 MET CE 1 1
5 1593 1 1 15 MET CG C -0.651 0.322 -18.763 1.00 . A A . 15 MET CG 1 1
5 1594 1 1 15 MET H H -0.678 3.913 -20.588 1.00 . A A . 15 MET H 1 1
5 1595 1 1 15 MET HA H 0.879 2.561 -18.695 1.00 . A A . 15 MET HA 1 1
5 1596 1 1 15 MET HB2 H -1.565 2.190 -19.187 1.00 . A A . 15 MET HB2 1 1
5 1597 1 1 15 MET HB3 H -1.074 1.280 -20.609 1.00 . A A . 15 MET HB3 1 1
5 1598 1 1 15 MET HE1 H -0.776 -0.033 -15.043 1.00 . A A . 15 MET HE1 1 1
5 1599 1 1 15 MET HE2 H 0.094 -0.955 -16.269 1.00 . A A . 15 MET HE2 1 1
5 1600 1 1 15 MET HE3 H 0.438 0.761 -16.048 1.00 . A A . 15 MET HE3 1 1
5 1601 1 1 15 MET HG2 H -1.003 -0.523 -19.336 1.00 . A A . 15 MET HG2 1 1
5 1602 1 1 15 MET HG3 H 0.391 0.180 -18.519 1.00 . A A . 15 MET HG3 1 1
5 1603 1 1 15 MET N N 0.231 3.705 -20.286 1.00 . A A . 15 MET N 1 1
5 1604 1 1 15 MET O O 2.558 1.189 -19.956 1.00 . A A . 15 MET O 1 1
5 1605 1 1 15 MET SD S -1.598 0.415 -17.232 1.00 . A A . 15 MET SD 1 1
5 1606 1 1 16 ALA C C 3.465 1.670 -22.980 1.00 . A A . 16 ALA C 1 1
5 1607 1 1 16 ALA CA C 2.239 0.814 -22.682 1.00 . A A . 16 ALA CA 1 1
5 1608 1 1 16 ALA CB C 1.541 0.419 -23.976 1.00 . A A . 16 ALA CB 1 1
5 1609 1 1 16 ALA H H 0.493 1.898 -22.177 1.00 . A A . 16 ALA H 1 1
5 1610 1 1 16 ALA HA H 2.556 -0.090 -22.183 1.00 . A A . 16 ALA HA 1 1
5 1611 1 1 16 ALA HB1 H 0.487 0.278 -23.786 1.00 . A A . 16 ALA HB1 1 1
5 1612 1 1 16 ALA HB2 H 1.674 1.201 -24.709 1.00 . A A . 16 ALA HB2 1 1
5 1613 1 1 16 ALA HB3 H 1.967 -0.500 -24.348 1.00 . A A . 16 ALA HB3 1 1
5 1614 1 1 16 ALA N N 1.312 1.513 -21.801 1.00 . A A . 16 ALA N 1 1
5 1615 1 1 16 ALA O O 4.365 1.251 -23.709 1.00 . A A . 16 ALA O 1 1
5 1616 1 1 17 HIS C C 5.510 3.833 -21.386 1.00 . A A . 17 HIS C 1 1
5 1617 1 1 17 HIS CA C 4.611 3.787 -22.618 1.00 . A A . 17 HIS CA 1 1
5 1618 1 1 17 HIS CB C 4.095 5.190 -22.939 1.00 . A A . 17 HIS CB 1 1
5 1619 1 1 17 HIS CD2 C 3.607 5.915 -25.381 1.00 . A A . 17 HIS CD2 1 1
5 1620 1 1 17 HIS CE1 C 5.672 6.250 -26.036 1.00 . A A . 17 HIS CE1 1 1
5 1621 1 1 17 HIS CG C 4.416 5.642 -24.331 1.00 . A A . 17 HIS CG 1 1
5 1622 1 1 17 HIS H H 2.748 3.149 -21.842 1.00 . A A . 17 HIS H 1 1
5 1623 1 1 17 HIS HA H 5.187 3.425 -23.456 1.00 . A A . 17 HIS HA 1 1
5 1624 1 1 17 HIS HB2 H 3.021 5.207 -22.825 1.00 . A A . 17 HIS HB2 1 1
5 1625 1 1 17 HIS HB3 H 4.537 5.896 -22.251 1.00 . A A . 17 HIS HB3 1 1
5 1626 1 1 17 HIS HD1 H 6.518 5.749 -24.242 1.00 . A A . 17 HIS HD1 1 1
5 1627 1 1 17 HIS HD2 H 2.528 5.850 -25.394 1.00 . A A . 17 HIS HD2 1 1
5 1628 1 1 17 HIS HE1 H 6.531 6.493 -26.644 1.00 . A A . 17 HIS HE1 1 1
5 1629 1 1 17 HIS N N 3.494 2.872 -22.413 1.00 . A A . 17 HIS N 1 1
5 1630 1 1 17 HIS ND1 N 5.703 5.861 -24.774 1.00 . A A . 17 HIS ND1 1 1
5 1631 1 1 17 HIS NE2 N 4.412 6.291 -26.428 1.00 . A A . 17 HIS NE2 1 1
5 1632 1 1 17 HIS O O 6.657 4.275 -21.459 1.00 . A A . 17 HIS O 1 1
5 1633 1 1 18 ILE C C 7.084 2.671 -19.190 1.00 . A A . 18 ILE C 1 1
5 1634 1 1 18 ILE CA C 5.737 3.362 -19.010 1.00 . A A . 18 ILE CA 1 1
5 1635 1 1 18 ILE CB C 4.956 2.655 -17.886 1.00 . A A . 18 ILE CB 1 1
5 1636 1 1 18 ILE CD1 C 3.747 0.471 -17.392 1.00 . A A . 18 ILE CD1 1 1
5 1637 1 1 18 ILE CG1 C 4.841 1.158 -18.178 1.00 . A A . 18 ILE CG1 1 1
5 1638 1 1 18 ILE CG2 C 3.576 3.277 -17.728 1.00 . A A . 18 ILE CG2 1 1
5 1639 1 1 18 ILE H H 4.063 3.034 -20.263 1.00 . A A . 18 ILE H 1 1
5 1640 1 1 18 ILE HA H 5.906 4.387 -18.714 1.00 . A A . 18 ILE HA 1 1
5 1641 1 1 18 ILE HB H 5.495 2.794 -16.961 1.00 . A A . 18 ILE HB 1 1
5 1642 1 1 18 ILE HD11 H 3.861 0.696 -16.342 1.00 . A A . 18 ILE HD11 1 1
5 1643 1 1 18 ILE HD12 H 2.784 0.820 -17.733 1.00 . A A . 18 ILE HD12 1 1
5 1644 1 1 18 ILE HD13 H 3.815 -0.598 -17.539 1.00 . A A . 18 ILE HD13 1 1
5 1645 1 1 18 ILE HG12 H 4.634 1.017 -19.227 1.00 . A A . 18 ILE HG12 1 1
5 1646 1 1 18 ILE HG13 H 5.778 0.678 -17.933 1.00 . A A . 18 ILE HG13 1 1
5 1647 1 1 18 ILE HG21 H 3.187 3.043 -16.748 1.00 . A A . 18 ILE HG21 1 1
5 1648 1 1 18 ILE HG22 H 3.650 4.348 -17.839 1.00 . A A . 18 ILE HG22 1 1
5 1649 1 1 18 ILE HG23 H 2.914 2.881 -18.482 1.00 . A A . 18 ILE HG23 1 1
5 1650 1 1 18 ILE N N 4.982 3.373 -20.257 1.00 . A A . 18 ILE N 1 1
5 1651 1 1 18 ILE O O 8.097 3.113 -18.648 1.00 . A A . 18 ILE O 1 1
5 1652 1 1 19 ARG C C 9.288 1.649 -21.049 1.00 . A A . 19 ARG C 1 1
5 1653 1 1 19 ARG CA C 8.311 0.832 -20.208 1.00 . A A . 19 ARG CA 1 1
5 1654 1 1 19 ARG CB C 7.989 -0.485 -20.916 1.00 . A A . 19 ARG CB 1 1
5 1655 1 1 19 ARG CD C 7.613 -2.846 -20.140 1.00 . A A . 19 ARG CD 1 1
5 1656 1 1 19 ARG CG C 7.103 -1.413 -20.101 1.00 . A A . 19 ARG CG 1 1
5 1657 1 1 19 ARG CZ C 7.225 -4.978 -18.980 1.00 . A A . 19 ARG CZ 1 1
5 1658 1 1 19 ARG H H 6.249 1.281 -20.360 1.00 . A A . 19 ARG H 1 1
5 1659 1 1 19 ARG HA H 8.770 0.615 -19.254 1.00 . A A . 19 ARG HA 1 1
5 1660 1 1 19 ARG HB2 H 7.484 -0.266 -21.845 1.00 . A A . 19 ARG HB2 1 1
5 1661 1 1 19 ARG HB3 H 8.913 -1.000 -21.130 1.00 . A A . 19 ARG HB3 1 1
5 1662 1 1 19 ARG HD2 H 7.429 -3.253 -21.123 1.00 . A A . 19 ARG HD2 1 1
5 1663 1 1 19 ARG HD3 H 8.675 -2.840 -19.945 1.00 . A A . 19 ARG HD3 1 1
5 1664 1 1 19 ARG HE H 6.273 -3.272 -18.578 1.00 . A A . 19 ARG HE 1 1
5 1665 1 1 19 ARG HG2 H 7.090 -1.075 -19.075 1.00 . A A . 19 ARG HG2 1 1
5 1666 1 1 19 ARG HG3 H 6.102 -1.386 -20.504 1.00 . A A . 19 ARG HG3 1 1
5 1667 1 1 19 ARG HH11 H 8.628 -5.043 -20.432 1.00 . A A . 19 ARG HH11 1 1
5 1668 1 1 19 ARG HH12 H 8.345 -6.540 -19.606 1.00 . A A . 19 ARG HH12 1 1
5 1669 1 1 19 ARG HH21 H 5.891 -5.237 -17.483 1.00 . A A . 19 ARG HH21 1 1
5 1670 1 1 19 ARG HH22 H 6.787 -6.649 -17.930 1.00 . A A . 19 ARG HH22 1 1
5 1671 1 1 19 ARG N N 7.088 1.584 -19.955 1.00 . A A . 19 ARG N 1 1
5 1672 1 1 19 ARG NE N 6.953 -3.689 -19.147 1.00 . A A . 19 ARG NE 1 1
5 1673 1 1 19 ARG NH1 N 8.141 -5.569 -19.735 1.00 . A A . 19 ARG NH1 1 1
5 1674 1 1 19 ARG NH2 N 6.582 -5.679 -18.055 1.00 . A A . 19 ARG NH2 1 1
5 1675 1 1 19 ARG O O 9.081 2.841 -21.276 1.00 . A A . 19 ARG O 1 1
6 1676 1 1 1 CYS C C -3.016 -3.812 -2.554 1.00 . A A . 1 CYS C 1 1
6 1677 1 1 1 CYS CA C -3.539 -4.361 -1.231 1.00 . A A . 1 CYS CA 1 1
6 1678 1 1 1 CYS CB C -3.716 -5.877 -1.328 1.00 . A A . 1 CYS CB 1 1
6 1679 1 1 1 CYS H1 H -4.787 -2.919 -0.312 1.00 . A A . 1 CYS H1 1 1
6 1680 1 1 1 CYS HA H -2.822 -4.140 -0.455 1.00 . A A . 1 CYS HA 1 1
6 1681 1 1 1 CYS HB2 H -4.211 -6.115 -2.258 1.00 . A A . 1 CYS HB2 1 1
6 1682 1 1 1 CYS HB3 H -2.744 -6.347 -1.314 1.00 . A A . 1 CYS HB3 1 1
6 1683 1 1 1 CYS HG H -3.939 -7.478 0.643 1.00 . A A . 1 CYS HG 1 1
6 1684 1 1 1 CYS N N -4.801 -3.726 -0.867 1.00 . A A . 1 CYS N 1 1
6 1685 1 1 1 CYS O O -2.000 -3.118 -2.592 1.00 . A A . 1 CYS O 1 1
6 1686 1 1 1 CYS SG S -4.695 -6.593 0.013 1.00 . A A . 1 CYS SG 1 1
6 1687 1 1 2 PHE C C -3.066 -2.165 -4.966 1.00 . A A . 2 PHE C 1 1
6 1688 1 1 2 PHE CA C -3.321 -3.669 -4.965 1.00 . A A . 2 PHE CA 1 1
6 1689 1 1 2 PHE CB C -4.402 -4.015 -5.991 1.00 . A A . 2 PHE CB 1 1
6 1690 1 1 2 PHE CD1 C -5.754 -6.129 -5.957 1.00 . A A . 2 PHE CD1 1 1
6 1691 1 1 2 PHE CD2 C -3.497 -6.239 -6.719 1.00 . A A . 2 PHE CD2 1 1
6 1692 1 1 2 PHE CE1 C -5.897 -7.487 -6.174 1.00 . A A . 2 PHE CE1 1 1
6 1693 1 1 2 PHE CE2 C -3.634 -7.596 -6.939 1.00 . A A . 2 PHE CE2 1 1
6 1694 1 1 2 PHE CG C -4.554 -5.490 -6.227 1.00 . A A . 2 PHE CG 1 1
6 1695 1 1 2 PHE CZ C -4.835 -8.221 -6.665 1.00 . A A . 2 PHE CZ 1 1
6 1696 1 1 2 PHE H H -4.518 -4.685 -3.544 1.00 . A A . 2 PHE H 1 1
6 1697 1 1 2 PHE HA H -2.408 -4.177 -5.232 1.00 . A A . 2 PHE HA 1 1
6 1698 1 1 2 PHE HB2 H -5.352 -3.636 -5.644 1.00 . A A . 2 PHE HB2 1 1
6 1699 1 1 2 PHE HB3 H -4.156 -3.550 -6.933 1.00 . A A . 2 PHE HB3 1 1
6 1700 1 1 2 PHE HD1 H -6.585 -5.555 -5.573 1.00 . A A . 2 PHE HD1 1 1
6 1701 1 1 2 PHE HD2 H -2.557 -5.752 -6.933 1.00 . A A . 2 PHE HD2 1 1
6 1702 1 1 2 PHE HE1 H -6.837 -7.972 -5.959 1.00 . A A . 2 PHE HE1 1 1
6 1703 1 1 2 PHE HE2 H -2.803 -8.169 -7.322 1.00 . A A . 2 PHE HE2 1 1
6 1704 1 1 2 PHE HZ H -4.945 -9.282 -6.836 1.00 . A A . 2 PHE HZ 1 1
6 1705 1 1 2 PHE N N -3.716 -4.128 -3.638 1.00 . A A . 2 PHE N 1 1
6 1706 1 1 2 PHE O O -3.673 -1.420 -4.196 1.00 . A A . 2 PHE O 1 1
6 1707 1 1 3 LEU C C -2.982 0.484 -6.538 1.00 . A A . 3 LEU C 1 1
6 1708 1 1 3 LEU CA C -1.826 -0.309 -5.937 1.00 . A A . 3 LEU CA 1 1
6 1709 1 1 3 LEU CB C -0.568 -0.124 -6.789 1.00 . A A . 3 LEU CB 1 1
6 1710 1 1 3 LEU CD1 C 0.930 -1.423 -5.255 1.00 . A A . 3 LEU CD1 1 1
6 1711 1 1 3 LEU CD2 C 1.922 0.076 -6.994 1.00 . A A . 3 LEU CD2 1 1
6 1712 1 1 3 LEU CG C 0.761 -0.127 -6.032 1.00 . A A . 3 LEU CG 1 1
6 1713 1 1 3 LEU H H -1.712 -2.366 -6.423 1.00 . A A . 3 LEU H 1 1
6 1714 1 1 3 LEU HA H -1.633 0.058 -4.940 1.00 . A A . 3 LEU HA 1 1
6 1715 1 1 3 LEU HB2 H -0.538 -0.924 -7.512 1.00 . A A . 3 LEU HB2 1 1
6 1716 1 1 3 LEU HB3 H -0.655 0.822 -7.304 1.00 . A A . 3 LEU HB3 1 1
6 1717 1 1 3 LEU HD11 H 0.525 -1.302 -4.262 1.00 . A A . 3 LEU HD11 1 1
6 1718 1 1 3 LEU HD12 H 1.979 -1.669 -5.189 1.00 . A A . 3 LEU HD12 1 1
6 1719 1 1 3 LEU HD13 H 0.406 -2.219 -5.764 1.00 . A A . 3 LEU HD13 1 1
6 1720 1 1 3 LEU HD21 H 1.682 -0.373 -7.947 1.00 . A A . 3 LEU HD21 1 1
6 1721 1 1 3 LEU HD22 H 2.810 -0.390 -6.590 1.00 . A A . 3 LEU HD22 1 1
6 1722 1 1 3 LEU HD23 H 2.098 1.133 -7.128 1.00 . A A . 3 LEU HD23 1 1
6 1723 1 1 3 LEU HG H 0.766 0.690 -5.323 1.00 . A A . 3 LEU HG 1 1
6 1724 1 1 3 LEU N N -2.163 -1.725 -5.835 1.00 . A A . 3 LEU N 1 1
6 1725 1 1 3 LEU O O -3.873 -0.065 -7.187 1.00 . A A . 3 LEU O 1 1
6 1726 1 1 4 PRO C C -3.944 2.855 -8.351 1.00 . A A . 4 PRO C 1 1
6 1727 1 1 4 PRO CA C -4.006 2.705 -6.835 1.00 . A A . 4 PRO CA 1 1
6 1728 1 1 4 PRO CB C -3.692 4.039 -6.153 1.00 . A A . 4 PRO CB 1 1
6 1729 1 1 4 PRO CD C -1.937 2.530 -5.556 1.00 . A A . 4 PRO CD 1 1
6 1730 1 1 4 PRO CG C -2.235 3.975 -5.848 1.00 . A A . 4 PRO CG 1 1
6 1731 1 1 4 PRO HA H -4.994 2.376 -6.547 1.00 . A A . 4 PRO HA 1 1
6 1732 1 1 4 PRO HB2 H -3.920 4.853 -6.826 1.00 . A A . 4 PRO HB2 1 1
6 1733 1 1 4 PRO HB3 H -4.280 4.134 -5.252 1.00 . A A . 4 PRO HB3 1 1
6 1734 1 1 4 PRO HD2 H -0.947 2.271 -5.904 1.00 . A A . 4 PRO HD2 1 1
6 1735 1 1 4 PRO HD3 H -2.031 2.331 -4.499 1.00 . A A . 4 PRO HD3 1 1
6 1736 1 1 4 PRO HG2 H -1.666 4.310 -6.701 1.00 . A A . 4 PRO HG2 1 1
6 1737 1 1 4 PRO HG3 H -2.014 4.584 -4.984 1.00 . A A . 4 PRO HG3 1 1
6 1738 1 1 4 PRO N N -2.968 1.808 -6.321 1.00 . A A . 4 PRO N 1 1
6 1739 1 1 4 PRO O O -3.096 3.573 -8.881 1.00 . A A . 4 PRO O 1 1
6 1740 1 1 5 LYS C C -6.233 2.797 -10.978 1.00 . A A . 5 LYS C 1 1
6 1741 1 1 5 LYS CA C -4.899 2.231 -10.502 1.00 . A A . 5 LYS CA 1 1
6 1742 1 1 5 LYS CB C -4.683 0.837 -11.096 1.00 . A A . 5 LYS CB 1 1
6 1743 1 1 5 LYS CD C -5.391 -1.563 -10.882 1.00 . A A . 5 LYS CD 1 1
6 1744 1 1 5 LYS CE C -4.243 -2.056 -11.749 1.00 . A A . 5 LYS CE 1 1
6 1745 1 1 5 LYS CG C -5.022 -0.292 -10.137 1.00 . A A . 5 LYS CG 1 1
6 1746 1 1 5 LYS H H -5.499 1.617 -8.567 1.00 . A A . 5 LYS H 1 1
6 1747 1 1 5 LYS HA H -4.105 2.882 -10.835 1.00 . A A . 5 LYS HA 1 1
6 1748 1 1 5 LYS HB2 H -5.303 0.733 -11.974 1.00 . A A . 5 LYS HB2 1 1
6 1749 1 1 5 LYS HB3 H -3.646 0.738 -11.383 1.00 . A A . 5 LYS HB3 1 1
6 1750 1 1 5 LYS HD2 H -5.641 -2.331 -10.165 1.00 . A A . 5 LYS HD2 1 1
6 1751 1 1 5 LYS HD3 H -6.247 -1.365 -11.512 1.00 . A A . 5 LYS HD3 1 1
6 1752 1 1 5 LYS HE2 H -4.440 -1.784 -12.774 1.00 . A A . 5 LYS HE2 1 1
6 1753 1 1 5 LYS HE3 H -3.331 -1.580 -11.419 1.00 . A A . 5 LYS HE3 1 1
6 1754 1 1 5 LYS HG2 H -4.164 -0.490 -9.512 1.00 . A A . 5 LYS HG2 1 1
6 1755 1 1 5 LYS HG3 H -5.857 0.010 -9.521 1.00 . A A . 5 LYS HG3 1 1
6 1756 1 1 5 LYS HZ1 H -4.376 -3.979 -12.553 1.00 . A A . 5 LYS HZ1 1 1
6 1757 1 1 5 LYS HZ2 H -4.655 -3.913 -10.886 1.00 . A A . 5 LYS HZ2 1 1
6 1758 1 1 5 LYS HZ3 H -3.080 -3.772 -11.486 1.00 . A A . 5 LYS HZ3 1 1
6 1759 1 1 5 LYS N N -4.849 2.173 -9.046 1.00 . A A . 5 LYS N 1 1
6 1760 1 1 5 LYS NZ N -4.076 -3.533 -11.662 1.00 . A A . 5 LYS NZ 1 1
6 1761 1 1 5 LYS O O -6.769 2.373 -12.003 1.00 . A A . 5 LYS O 1 1
6 1762 1 1 6 LEU C C -8.101 4.690 -12.070 1.00 . A A . 6 LEU C 1 1
6 1763 1 1 6 LEU CA C -8.034 4.384 -10.577 1.00 . A A . 6 LEU CA 1 1
6 1764 1 1 6 LEU CB C -8.228 5.670 -9.772 1.00 . A A . 6 LEU CB 1 1
6 1765 1 1 6 LEU CD1 C -9.255 6.250 -7.559 1.00 . A A . 6 LEU CD1 1 1
6 1766 1 1 6 LEU CD2 C -10.507 6.711 -9.675 1.00 . A A . 6 LEU CD2 1 1
6 1767 1 1 6 LEU CG C -9.531 5.775 -8.977 1.00 . A A . 6 LEU CG 1 1
6 1768 1 1 6 LEU H H -6.290 4.054 -9.425 1.00 . A A . 6 LEU H 1 1
6 1769 1 1 6 LEU HA H -8.824 3.691 -10.328 1.00 . A A . 6 LEU HA 1 1
6 1770 1 1 6 LEU HB2 H -7.409 5.751 -9.074 1.00 . A A . 6 LEU HB2 1 1
6 1771 1 1 6 LEU HB3 H -8.194 6.500 -10.463 1.00 . A A . 6 LEU HB3 1 1
6 1772 1 1 6 LEU HD11 H -8.861 5.432 -6.976 1.00 . A A . 6 LEU HD11 1 1
6 1773 1 1 6 LEU HD12 H -10.173 6.602 -7.112 1.00 . A A . 6 LEU HD12 1 1
6 1774 1 1 6 LEU HD13 H -8.535 7.055 -7.583 1.00 . A A . 6 LEU HD13 1 1
6 1775 1 1 6 LEU HD21 H -10.657 6.381 -10.692 1.00 . A A . 6 LEU HD21 1 1
6 1776 1 1 6 LEU HD22 H -10.105 7.714 -9.677 1.00 . A A . 6 LEU HD22 1 1
6 1777 1 1 6 LEU HD23 H -11.451 6.702 -9.150 1.00 . A A . 6 LEU HD23 1 1
6 1778 1 1 6 LEU HG H -9.988 4.797 -8.918 1.00 . A A . 6 LEU HG 1 1
6 1779 1 1 6 LEU N N -6.763 3.758 -10.230 1.00 . A A . 6 LEU N 1 1
6 1780 1 1 6 LEU O O -9.150 4.544 -12.698 1.00 . A A . 6 LEU O 1 1
6 1781 1 1 7 PHE C C -5.834 4.604 -14.749 1.00 . A A . 7 PHE C 1 1
6 1782 1 1 7 PHE CA C -6.904 5.439 -14.052 1.00 . A A . 7 PHE CA 1 1
6 1783 1 1 7 PHE CB C -6.609 6.929 -14.242 1.00 . A A . 7 PHE CB 1 1
6 1784 1 1 7 PHE CD1 C -6.593 7.865 -16.570 1.00 . A A . 7 PHE CD1 1 1
6 1785 1 1 7 PHE CD2 C -8.670 7.765 -15.403 1.00 . A A . 7 PHE CD2 1 1
6 1786 1 1 7 PHE CE1 C -7.230 8.420 -17.664 1.00 . A A . 7 PHE CE1 1 1
6 1787 1 1 7 PHE CE2 C -9.313 8.318 -16.494 1.00 . A A . 7 PHE CE2 1 1
6 1788 1 1 7 PHE CG C -7.304 7.531 -15.429 1.00 . A A . 7 PHE CG 1 1
6 1789 1 1 7 PHE CZ C -8.591 8.648 -17.625 1.00 . A A . 7 PHE CZ 1 1
6 1790 1 1 7 PHE H H -6.171 5.211 -12.079 1.00 . A A . 7 PHE H 1 1
6 1791 1 1 7 PHE HA H -7.864 5.213 -14.491 1.00 . A A . 7 PHE HA 1 1
6 1792 1 1 7 PHE HB2 H -6.928 7.467 -13.362 1.00 . A A . 7 PHE HB2 1 1
6 1793 1 1 7 PHE HB3 H -5.546 7.063 -14.375 1.00 . A A . 7 PHE HB3 1 1
6 1794 1 1 7 PHE HD1 H -5.527 7.688 -16.600 1.00 . A A . 7 PHE HD1 1 1
6 1795 1 1 7 PHE HD2 H -9.235 7.509 -14.519 1.00 . A A . 7 PHE HD2 1 1
6 1796 1 1 7 PHE HE1 H -6.663 8.676 -18.546 1.00 . A A . 7 PHE HE1 1 1
6 1797 1 1 7 PHE HE2 H -10.377 8.496 -16.462 1.00 . A A . 7 PHE HE2 1 1
6 1798 1 1 7 PHE HZ H -9.091 9.080 -18.479 1.00 . A A . 7 PHE HZ 1 1
6 1799 1 1 7 PHE N N -6.974 5.114 -12.632 1.00 . A A . 7 PHE N 1 1
6 1800 1 1 7 PHE O O -5.733 4.605 -15.976 1.00 . A A . 7 PHE O 1 1
6 1801 1 1 8 ALA C C -4.551 1.812 -15.177 1.00 . A A . 8 ALA C 1 1
6 1802 1 1 8 ALA CA C -3.977 3.052 -14.498 1.00 . A A . 8 ALA CA 1 1
6 1803 1 1 8 ALA CB C -3.008 2.652 -13.395 1.00 . A A . 8 ALA CB 1 1
6 1804 1 1 8 ALA H H -5.169 3.933 -12.988 1.00 . A A . 8 ALA H 1 1
6 1805 1 1 8 ALA HA H -3.433 3.631 -15.230 1.00 . A A . 8 ALA HA 1 1
6 1806 1 1 8 ALA HB1 H -1.994 2.751 -13.755 1.00 . A A . 8 ALA HB1 1 1
6 1807 1 1 8 ALA HB2 H -3.152 3.294 -12.540 1.00 . A A . 8 ALA HB2 1 1
6 1808 1 1 8 ALA HB3 H -3.191 1.626 -13.111 1.00 . A A . 8 ALA HB3 1 1
6 1809 1 1 8 ALA N N -5.039 3.893 -13.958 1.00 . A A . 8 ALA N 1 1
6 1810 1 1 8 ALA O O -3.950 1.264 -16.100 1.00 . A A . 8 ALA O 1 1
6 1811 1 1 9 LYS C C -7.278 0.588 -16.439 1.00 . A A . 9 LYS C 1 1
6 1812 1 1 9 LYS CA C -6.372 0.200 -15.274 1.00 . A A . 9 LYS CA 1 1
6 1813 1 1 9 LYS CB C -7.188 -0.518 -14.197 1.00 . A A . 9 LYS CB 1 1
6 1814 1 1 9 LYS CD C -9.617 -0.258 -13.609 1.00 . A A . 9 LYS CD 1 1
6 1815 1 1 9 LYS CE C -10.411 -0.002 -12.338 1.00 . A A . 9 LYS CE 1 1
6 1816 1 1 9 LYS CG C -8.233 0.365 -13.536 1.00 . A A . 9 LYS CG 1 1
6 1817 1 1 9 LYS H H -6.147 1.855 -13.974 1.00 . A A . 9 LYS H 1 1
6 1818 1 1 9 LYS HA H -5.605 -0.466 -15.637 1.00 . A A . 9 LYS HA 1 1
6 1819 1 1 9 LYS HB2 H -7.692 -1.361 -14.646 1.00 . A A . 9 LYS HB2 1 1
6 1820 1 1 9 LYS HB3 H -6.515 -0.877 -13.432 1.00 . A A . 9 LYS HB3 1 1
6 1821 1 1 9 LYS HD2 H -10.150 0.167 -14.446 1.00 . A A . 9 LYS HD2 1 1
6 1822 1 1 9 LYS HD3 H -9.514 -1.325 -13.750 1.00 . A A . 9 LYS HD3 1 1
6 1823 1 1 9 LYS HE2 H -9.837 -0.352 -11.493 1.00 . A A . 9 LYS HE2 1 1
6 1824 1 1 9 LYS HE3 H -10.580 1.060 -12.243 1.00 . A A . 9 LYS HE3 1 1
6 1825 1 1 9 LYS HG2 H -7.968 0.506 -12.499 1.00 . A A . 9 LYS HG2 1 1
6 1826 1 1 9 LYS HG3 H -8.252 1.322 -14.038 1.00 . A A . 9 LYS HG3 1 1
6 1827 1 1 9 LYS HZ1 H -11.802 -1.338 -11.535 1.00 . A A . 9 LYS HZ1 1 1
6 1828 1 1 9 LYS HZ2 H -11.820 -1.264 -13.224 1.00 . A A . 9 LYS HZ2 1 1
6 1829 1 1 9 LYS HZ3 H -12.500 -0.009 -12.316 1.00 . A A . 9 LYS HZ3 1 1
6 1830 1 1 9 LYS N N -5.716 1.375 -14.712 1.00 . A A . 9 LYS N 1 1
6 1831 1 1 9 LYS NZ N -11.725 -0.702 -12.354 1.00 . A A . 9 LYS NZ 1 1
6 1832 1 1 9 LYS O O -7.435 -0.173 -17.395 1.00 . A A . 9 LYS O 1 1
6 1833 1 1 10 ILE C C -7.968 2.685 -18.637 1.00 . A A . 10 ILE C 1 1
6 1834 1 1 10 ILE CA C -8.756 2.263 -17.402 1.00 . A A . 10 ILE CA 1 1
6 1835 1 1 10 ILE CB C -9.602 3.454 -16.915 1.00 . A A . 10 ILE CB 1 1
6 1836 1 1 10 ILE CD1 C -8.983 5.475 -18.333 1.00 . A A . 10 ILE CD1 1 1
6 1837 1 1 10 ILE CG1 C -8.799 4.753 -17.016 1.00 . A A . 10 ILE CG1 1 1
6 1838 1 1 10 ILE CG2 C -10.067 3.223 -15.485 1.00 . A A . 10 ILE CG2 1 1
6 1839 1 1 10 ILE H H -7.705 2.335 -15.567 1.00 . A A . 10 ILE H 1 1
6 1840 1 1 10 ILE HA H -9.426 1.459 -17.673 1.00 . A A . 10 ILE HA 1 1
6 1841 1 1 10 ILE HB H -10.475 3.528 -17.544 1.00 . A A . 10 ILE HB 1 1
6 1842 1 1 10 ILE HD11 H -8.035 5.877 -18.659 1.00 . A A . 10 ILE HD11 1 1
6 1843 1 1 10 ILE HD12 H -9.356 4.784 -19.074 1.00 . A A . 10 ILE HD12 1 1
6 1844 1 1 10 ILE HD13 H -9.690 6.282 -18.205 1.00 . A A . 10 ILE HD13 1 1
6 1845 1 1 10 ILE HG12 H -9.105 5.421 -16.227 1.00 . A A . 10 ILE HG12 1 1
6 1846 1 1 10 ILE HG13 H -7.748 4.527 -16.905 1.00 . A A . 10 ILE HG13 1 1
6 1847 1 1 10 ILE HG21 H -9.430 3.771 -14.806 1.00 . A A . 10 ILE HG21 1 1
6 1848 1 1 10 ILE HG22 H -11.085 3.568 -15.378 1.00 . A A . 10 ILE HG22 1 1
6 1849 1 1 10 ILE HG23 H -10.017 2.170 -15.255 1.00 . A A . 10 ILE HG23 1 1
6 1850 1 1 10 ILE N N -7.869 1.774 -16.354 1.00 . A A . 10 ILE N 1 1
6 1851 1 1 10 ILE O O -8.479 2.651 -19.757 1.00 . A A . 10 ILE O 1 1
6 1852 1 1 11 THR C C -5.178 2.318 -20.187 1.00 . A A . 11 THR C 1 1
6 1853 1 1 11 THR CA C -5.856 3.510 -19.522 1.00 . A A . 11 THR CA 1 1
6 1854 1 1 11 THR CB C -4.775 4.494 -19.035 1.00 . A A . 11 THR CB 1 1
6 1855 1 1 11 THR CG2 C -5.385 5.849 -18.709 1.00 . A A . 11 THR CG2 1 1
6 1856 1 1 11 THR H H -6.365 3.087 -17.511 1.00 . A A . 11 THR H 1 1
6 1857 1 1 11 THR HA H -6.471 4.016 -20.251 1.00 . A A . 11 THR HA 1 1
6 1858 1 1 11 THR HB H -4.047 4.624 -19.823 1.00 . A A . 11 THR HB 1 1
6 1859 1 1 11 THR HG1 H -3.627 3.181 -18.116 1.00 . A A . 11 THR HG1 1 1
6 1860 1 1 11 THR HG21 H -5.846 6.259 -19.596 1.00 . A A . 11 THR HG21 1 1
6 1861 1 1 11 THR HG22 H -4.611 6.518 -18.363 1.00 . A A . 11 THR HG22 1 1
6 1862 1 1 11 THR HG23 H -6.131 5.732 -17.938 1.00 . A A . 11 THR HG23 1 1
6 1863 1 1 11 THR N N -6.716 3.082 -18.426 1.00 . A A . 11 THR N 1 1
6 1864 1 1 11 THR O O -4.446 1.567 -19.542 1.00 . A A . 11 THR O 1 1
6 1865 1 1 11 THR OG1 O -4.120 3.969 -17.875 1.00 . A A . 11 THR OG1 1 1
6 1866 1 1 12 LYS C C -3.998 1.572 -23.397 1.00 . A A . 12 LYS C 1 1
6 1867 1 1 12 LYS CA C -4.838 1.048 -22.236 1.00 . A A . 12 LYS CA 1 1
6 1868 1 1 12 LYS CB C -5.936 0.122 -22.765 1.00 . A A . 12 LYS CB 1 1
6 1869 1 1 12 LYS CD C -6.764 1.456 -24.725 1.00 . A A . 12 LYS CD 1 1
6 1870 1 1 12 LYS CE C -8.011 1.789 -25.529 1.00 . A A . 12 LYS CE 1 1
6 1871 1 1 12 LYS CG C -7.115 0.861 -23.372 1.00 . A A . 12 LYS CG 1 1
6 1872 1 1 12 LYS H H -6.018 2.781 -21.941 1.00 . A A . 12 LYS H 1 1
6 1873 1 1 12 LYS HA H -4.200 0.491 -21.568 1.00 . A A . 12 LYS HA 1 1
6 1874 1 1 12 LYS HB2 H -5.513 -0.522 -23.522 1.00 . A A . 12 LYS HB2 1 1
6 1875 1 1 12 LYS HB3 H -6.300 -0.486 -21.949 1.00 . A A . 12 LYS HB3 1 1
6 1876 1 1 12 LYS HD2 H -6.195 2.361 -24.574 1.00 . A A . 12 LYS HD2 1 1
6 1877 1 1 12 LYS HD3 H -6.169 0.743 -25.279 1.00 . A A . 12 LYS HD3 1 1
6 1878 1 1 12 LYS HE2 H -8.610 0.896 -25.627 1.00 . A A . 12 LYS HE2 1 1
6 1879 1 1 12 LYS HE3 H -8.574 2.543 -24.999 1.00 . A A . 12 LYS HE3 1 1
6 1880 1 1 12 LYS HG2 H -7.936 0.170 -23.497 1.00 . A A . 12 LYS HG2 1 1
6 1881 1 1 12 LYS HG3 H -7.412 1.658 -22.705 1.00 . A A . 12 LYS HG3 1 1
6 1882 1 1 12 LYS HZ1 H -7.971 3.292 -26.979 1.00 . A A . 12 LYS HZ1 1 1
6 1883 1 1 12 LYS HZ2 H -8.167 1.736 -27.612 1.00 . A A . 12 LYS HZ2 1 1
6 1884 1 1 12 LYS HZ3 H -6.651 2.236 -27.051 1.00 . A A . 12 LYS HZ3 1 1
6 1885 1 1 12 LYS N N -5.426 2.149 -21.481 1.00 . A A . 12 LYS N 1 1
6 1886 1 1 12 LYS NZ N -7.676 2.299 -26.888 1.00 . A A . 12 LYS NZ 1 1
6 1887 1 1 12 LYS O O -3.696 0.839 -24.338 1.00 . A A . 12 LYS O 1 1
6 1888 1 1 13 LYS C C -1.488 3.965 -23.800 1.00 . A A . 13 LYS C 1 1
6 1889 1 1 13 LYS CA C -2.814 3.466 -24.364 1.00 . A A . 13 LYS CA 1 1
6 1890 1 1 13 LYS CB C -3.577 4.628 -25.005 1.00 . A A . 13 LYS CB 1 1
6 1891 1 1 13 LYS CD C -4.957 6.662 -24.486 1.00 . A A . 13 LYS CD 1 1
6 1892 1 1 13 LYS CE C -3.836 7.604 -24.074 1.00 . A A . 13 LYS CE 1 1
6 1893 1 1 13 LYS CG C -4.645 5.225 -24.104 1.00 . A A . 13 LYS CG 1 1
6 1894 1 1 13 LYS H H -3.895 3.378 -22.546 1.00 . A A . 13 LYS H 1 1
6 1895 1 1 13 LYS HA H -2.613 2.720 -25.118 1.00 . A A . 13 LYS HA 1 1
6 1896 1 1 13 LYS HB2 H -2.874 5.407 -25.260 1.00 . A A . 13 LYS HB2 1 1
6 1897 1 1 13 LYS HB3 H -4.054 4.275 -25.908 1.00 . A A . 13 LYS HB3 1 1
6 1898 1 1 13 LYS HD2 H -5.087 6.721 -25.556 1.00 . A A . 13 LYS HD2 1 1
6 1899 1 1 13 LYS HD3 H -5.870 6.966 -23.993 1.00 . A A . 13 LYS HD3 1 1
6 1900 1 1 13 LYS HE2 H -3.638 7.469 -23.022 1.00 . A A . 13 LYS HE2 1 1
6 1901 1 1 13 LYS HE3 H -2.951 7.358 -24.641 1.00 . A A . 13 LYS HE3 1 1
6 1902 1 1 13 LYS HG2 H -5.546 4.637 -24.190 1.00 . A A . 13 LYS HG2 1 1
6 1903 1 1 13 LYS HG3 H -4.294 5.201 -23.082 1.00 . A A . 13 LYS HG3 1 1
6 1904 1 1 13 LYS HZ1 H -3.451 9.653 -23.939 1.00 . A A . 13 LYS HZ1 1 1
6 1905 1 1 13 LYS HZ2 H -5.094 9.258 -23.861 1.00 . A A . 13 LYS HZ2 1 1
6 1906 1 1 13 LYS HZ3 H -4.280 9.203 -25.343 1.00 . A A . 13 LYS HZ3 1 1
6 1907 1 1 13 LYS N N -3.622 2.844 -23.322 1.00 . A A . 13 LYS N 1 1
6 1908 1 1 13 LYS NZ N -4.190 9.029 -24.322 1.00 . A A . 13 LYS NZ 1 1
6 1909 1 1 13 LYS O O -0.449 3.331 -23.979 1.00 . A A . 13 LYS O 1 1
6 1910 1 1 14 ASN C C 0.415 4.656 -21.684 1.00 . A A . 14 ASN C 1 1
6 1911 1 1 14 ASN CA C -0.333 5.686 -22.524 1.00 . A A . 14 ASN CA 1 1
6 1912 1 1 14 ASN CB C -0.702 6.894 -21.660 1.00 . A A . 14 ASN CB 1 1
6 1913 1 1 14 ASN CG C -0.106 8.185 -22.187 1.00 . A A . 14 ASN CG 1 1
6 1914 1 1 14 ASN H H -2.391 5.563 -23.006 1.00 . A A . 14 ASN H 1 1
6 1915 1 1 14 ASN HA H 0.308 6.013 -23.328 1.00 . A A . 14 ASN HA 1 1
6 1916 1 1 14 ASN HB2 H -1.777 7.000 -21.638 1.00 . A A . 14 ASN HB2 1 1
6 1917 1 1 14 ASN HB3 H -0.339 6.735 -20.655 1.00 . A A . 14 ASN HB3 1 1
6 1918 1 1 14 ASN HD21 H 1.173 8.245 -20.665 1.00 . A A . 14 ASN HD21 1 1
6 1919 1 1 14 ASN HD22 H 1.289 9.547 -21.795 1.00 . A A . 14 ASN HD22 1 1
6 1920 1 1 14 ASN N N -1.532 5.104 -23.115 1.00 . A A . 14 ASN N 1 1
6 1921 1 1 14 ASN ND2 N 0.886 8.712 -21.477 1.00 . A A . 14 ASN ND2 1 1
6 1922 1 1 14 ASN O O 1.634 4.728 -21.536 1.00 . A A . 14 ASN O 1 1
6 1923 1 1 14 ASN OD1 O -0.531 8.702 -23.220 1.00 . A A . 14 ASN OD1 1 1
6 1924 1 1 15 MET C C 1.298 1.852 -21.107 1.00 . A A . 15 MET C 1 1
6 1925 1 1 15 MET CA C 0.269 2.650 -20.313 1.00 . A A . 15 MET CA 1 1
6 1926 1 1 15 MET CB C -0.817 1.715 -19.778 1.00 . A A . 15 MET CB 1 1
6 1927 1 1 15 MET CE C 0.283 0.538 -16.002 1.00 . A A . 15 MET CE 1 1
6 1928 1 1 15 MET CG C -0.324 0.767 -18.696 1.00 . A A . 15 MET CG 1 1
6 1929 1 1 15 MET H H -1.293 3.692 -21.290 1.00 . A A . 15 MET H 1 1
6 1930 1 1 15 MET HA H 0.764 3.125 -19.480 1.00 . A A . 15 MET HA 1 1
6 1931 1 1 15 MET HB2 H -1.618 2.310 -19.367 1.00 . A A . 15 MET HB2 1 1
6 1932 1 1 15 MET HB3 H -1.202 1.123 -20.596 1.00 . A A . 15 MET HB3 1 1
6 1933 1 1 15 MET HE1 H 0.639 1.344 -15.377 1.00 . A A . 15 MET HE1 1 1
6 1934 1 1 15 MET HE2 H -0.104 -0.256 -15.381 1.00 . A A . 15 MET HE2 1 1
6 1935 1 1 15 MET HE3 H 1.099 0.161 -16.603 1.00 . A A . 15 MET HE3 1 1
6 1936 1 1 15 MET HG2 H -0.602 -0.241 -18.965 1.00 . A A . 15 MET HG2 1 1
6 1937 1 1 15 MET HG3 H 0.752 0.838 -18.638 1.00 . A A . 15 MET HG3 1 1
6 1938 1 1 15 MET N N -0.325 3.697 -21.136 1.00 . A A . 15 MET N 1 1
6 1939 1 1 15 MET O O 2.443 1.701 -20.682 1.00 . A A . 15 MET O 1 1
6 1940 1 1 15 MET SD S -1.017 1.143 -17.075 1.00 . A A . 15 MET SD 1 1
6 1941 1 1 16 ALA C C 2.756 1.461 -23.852 1.00 . A A . 16 ALA C 1 1
6 1942 1 1 16 ALA CA C 1.769 0.562 -23.116 1.00 . A A . 16 ALA CA 1 1
6 1943 1 1 16 ALA CB C 0.958 -0.259 -24.108 1.00 . A A . 16 ALA CB 1 1
6 1944 1 1 16 ALA H H -0.042 1.497 -22.547 1.00 . A A . 16 ALA H 1 1
6 1945 1 1 16 ALA HA H 2.321 -0.122 -22.487 1.00 . A A . 16 ALA HA 1 1
6 1946 1 1 16 ALA HB1 H 0.346 0.402 -24.705 1.00 . A A . 16 ALA HB1 1 1
6 1947 1 1 16 ALA HB2 H 1.628 -0.809 -24.752 1.00 . A A . 16 ALA HB2 1 1
6 1948 1 1 16 ALA HB3 H 0.325 -0.949 -23.572 1.00 . A A . 16 ALA HB3 1 1
6 1949 1 1 16 ALA N N 0.882 1.343 -22.262 1.00 . A A . 16 ALA N 1 1
6 1950 1 1 16 ALA O O 3.590 0.985 -24.623 1.00 . A A . 16 ALA O 1 1
6 1951 1 1 17 HIS C C 4.600 4.230 -23.271 1.00 . A A . 17 HIS C 1 1
6 1952 1 1 17 HIS CA C 3.540 3.732 -24.249 1.00 . A A . 17 HIS CA 1 1
6 1953 1 1 17 HIS CB C 2.734 4.912 -24.790 1.00 . A A . 17 HIS CB 1 1
6 1954 1 1 17 HIS CD2 C 2.531 4.066 -27.234 1.00 . A A . 17 HIS CD2 1 1
6 1955 1 1 17 HIS CE1 C 2.929 5.960 -28.263 1.00 . A A . 17 HIS CE1 1 1
6 1956 1 1 17 HIS CG C 2.741 5.008 -26.285 1.00 . A A . 17 HIS CG 1 1
6 1957 1 1 17 HIS H H 1.971 3.083 -22.985 1.00 . A A . 17 HIS H 1 1
6 1958 1 1 17 HIS HA H 4.033 3.236 -25.072 1.00 . A A . 17 HIS HA 1 1
6 1959 1 1 17 HIS HB2 H 1.707 4.815 -24.470 1.00 . A A . 17 HIS HB2 1 1
6 1960 1 1 17 HIS HB3 H 3.144 5.831 -24.396 1.00 . A A . 17 HIS HB3 1 1
6 1961 1 1 17 HIS HD1 H 3.179 7.052 -26.551 1.00 . A A . 17 HIS HD1 1 1
6 1962 1 1 17 HIS HD2 H 2.307 3.022 -27.063 1.00 . A A . 17 HIS HD2 1 1
6 1963 1 1 17 HIS HE1 H 3.081 6.696 -29.039 1.00 . A A . 17 HIS HE1 1 1
6 1964 1 1 17 HIS N N 2.656 2.765 -23.609 1.00 . A A . 17 HIS N 1 1
6 1965 1 1 17 HIS ND1 N 2.989 6.183 -26.962 1.00 . A A . 17 HIS ND1 1 1
6 1966 1 1 17 HIS NE2 N 2.653 4.683 -28.454 1.00 . A A . 17 HIS NE2 1 1
6 1967 1 1 17 HIS O O 5.621 4.786 -23.677 1.00 . A A . 17 HIS O 1 1
6 1968 1 1 18 ILE C C 6.687 3.929 -21.221 1.00 . A A . 18 ILE C 1 1
6 1969 1 1 18 ILE CA C 5.283 4.455 -20.947 1.00 . A A . 18 ILE CA 1 1
6 1970 1 1 18 ILE CB C 4.832 3.982 -19.552 1.00 . A A . 18 ILE CB 1 1
6 1971 1 1 18 ILE CD1 C 4.135 1.871 -18.313 1.00 . A A . 18 ILE CD1 1 1
6 1972 1 1 18 ILE CG1 C 4.947 2.460 -19.445 1.00 . A A . 18 ILE CG1 1 1
6 1973 1 1 18 ILE CG2 C 3.405 4.432 -19.276 1.00 . A A . 18 ILE CG2 1 1
6 1974 1 1 18 ILE H H 3.519 3.578 -21.721 1.00 . A A . 18 ILE H 1 1
6 1975 1 1 18 ILE HA H 5.308 5.536 -20.948 1.00 . A A . 18 ILE HA 1 1
6 1976 1 1 18 ILE HB H 5.477 4.437 -18.817 1.00 . A A . 18 ILE HB 1 1
6 1977 1 1 18 ILE HD11 H 4.372 2.386 -17.393 1.00 . A A . 18 ILE HD11 1 1
6 1978 1 1 18 ILE HD12 H 3.083 1.982 -18.528 1.00 . A A . 18 ILE HD12 1 1
6 1979 1 1 18 ILE HD13 H 4.372 0.822 -18.207 1.00 . A A . 18 ILE HD13 1 1
6 1980 1 1 18 ILE HG12 H 4.605 2.013 -20.365 1.00 . A A . 18 ILE HG12 1 1
6 1981 1 1 18 ILE HG13 H 5.982 2.195 -19.284 1.00 . A A . 18 ILE HG13 1 1
6 1982 1 1 18 ILE HG21 H 3.225 4.422 -18.211 1.00 . A A . 18 ILE HG21 1 1
6 1983 1 1 18 ILE HG22 H 3.264 5.433 -19.655 1.00 . A A . 18 ILE HG22 1 1
6 1984 1 1 18 ILE HG23 H 2.715 3.761 -19.764 1.00 . A A . 18 ILE HG23 1 1
6 1985 1 1 18 ILE N N 4.350 4.027 -21.982 1.00 . A A . 18 ILE N 1 1
6 1986 1 1 18 ILE O O 7.676 4.634 -21.017 1.00 . A A . 18 ILE O 1 1
6 1987 1 1 19 ARG C C 7.947 1.174 -23.223 1.00 . A A . 19 ARG C 1 1
6 1988 1 1 19 ARG CA C 8.052 2.066 -21.989 1.00 . A A . 19 ARG CA 1 1
6 1989 1 1 19 ARG CB C 8.540 1.245 -20.794 1.00 . A A . 19 ARG CB 1 1
6 1990 1 1 19 ARG CD C 10.085 -0.723 -20.562 1.00 . A A . 19 ARG CD 1 1
6 1991 1 1 19 ARG CG C 9.968 0.745 -20.941 1.00 . A A . 19 ARG CG 1 1
6 1992 1 1 19 ARG CZ C 11.325 -0.636 -18.441 1.00 . A A . 19 ARG CZ 1 1
6 1993 1 1 19 ARG H H 5.944 2.175 -21.828 1.00 . A A . 19 ARG H 1 1
6 1994 1 1 19 ARG HA H 8.762 2.854 -22.188 1.00 . A A . 19 ARG HA 1 1
6 1995 1 1 19 ARG HB2 H 8.487 1.858 -19.905 1.00 . A A . 19 ARG HB2 1 1
6 1996 1 1 19 ARG HB3 H 7.893 0.390 -20.671 1.00 . A A . 19 ARG HB3 1 1
6 1997 1 1 19 ARG HD2 H 9.201 -1.241 -20.903 1.00 . A A . 19 ARG HD2 1 1
6 1998 1 1 19 ARG HD3 H 10.955 -1.138 -21.049 1.00 . A A . 19 ARG HD3 1 1
6 1999 1 1 19 ARG HE H 9.438 -1.251 -18.634 1.00 . A A . 19 ARG HE 1 1
6 2000 1 1 19 ARG HG2 H 10.277 0.866 -21.969 1.00 . A A . 19 ARG HG2 1 1
6 2001 1 1 19 ARG HG3 H 10.611 1.326 -20.298 1.00 . A A . 19 ARG HG3 1 1
6 2002 1 1 19 ARG HH11 H 12.365 -0.021 -20.060 1.00 . A A . 19 ARG HH11 1 1
6 2003 1 1 19 ARG HH12 H 13.228 0.036 -18.558 1.00 . A A . 19 ARG HH12 1 1
6 2004 1 1 19 ARG HH21 H 10.562 -1.181 -16.650 1.00 . A A . 19 ARG HH21 1 1
6 2005 1 1 19 ARG HH22 H 12.201 -0.625 -16.620 1.00 . A A . 19 ARG HH22 1 1
6 2006 1 1 19 ARG N N 6.768 2.687 -21.686 1.00 . A A . 19 ARG N 1 1
6 2007 1 1 19 ARG NE N 10.216 -0.908 -19.120 1.00 . A A . 19 ARG NE 1 1
6 2008 1 1 19 ARG NH1 N 12.394 -0.169 -19.072 1.00 . A A . 19 ARG NH1 1 1
6 2009 1 1 19 ARG NH2 N 11.366 -0.830 -17.129 1.00 . A A . 19 ARG NH2 1 1
6 2010 1 1 19 ARG O O 6.848 0.851 -23.676 1.00 . A A . 19 ARG O 1 1
7 2011 1 1 1 CYS C C -2.424 -4.176 -3.636 1.00 . A A . 1 CYS C 1 1
7 2012 1 1 1 CYS CA C -2.786 -5.415 -2.823 1.00 . A A . 1 CYS CA 1 1
7 2013 1 1 1 CYS CB C -2.669 -5.112 -1.329 1.00 . A A . 1 CYS CB 1 1
7 2014 1 1 1 CYS H1 H -1.550 -7.097 -2.467 1.00 . A A . 1 CYS H1 1 1
7 2015 1 1 1 CYS HA H -3.804 -5.693 -3.047 1.00 . A A . 1 CYS HA 1 1
7 2016 1 1 1 CYS HB2 H -1.891 -5.728 -0.903 1.00 . A A . 1 CYS HB2 1 1
7 2017 1 1 1 CYS HB3 H -2.407 -4.072 -1.200 1.00 . A A . 1 CYS HB3 1 1
7 2018 1 1 1 CYS HG H -5.140 -4.653 -0.898 1.00 . A A . 1 CYS HG 1 1
7 2019 1 1 1 CYS N N -1.927 -6.540 -3.180 1.00 . A A . 1 CYS N 1 1
7 2020 1 1 1 CYS O O -3.121 -3.820 -4.587 1.00 . A A . 1 CYS O 1 1
7 2021 1 1 1 CYS SG S -4.185 -5.419 -0.393 1.00 . A A . 1 CYS SG 1 1
7 2022 1 1 2 PHE C C -2.017 -1.315 -4.090 1.00 . A A . 2 PHE C 1 1
7 2023 1 1 2 PHE CA C -0.879 -2.321 -3.946 1.00 . A A . 2 PHE CA 1 1
7 2024 1 1 2 PHE CB C -0.324 -2.680 -5.326 1.00 . A A . 2 PHE CB 1 1
7 2025 1 1 2 PHE CD1 C 1.183 -1.225 -6.708 1.00 . A A . 2 PHE CD1 1 1
7 2026 1 1 2 PHE CD2 C 2.100 -2.309 -4.792 1.00 . A A . 2 PHE CD2 1 1
7 2027 1 1 2 PHE CE1 C 2.412 -0.652 -6.976 1.00 . A A . 2 PHE CE1 1 1
7 2028 1 1 2 PHE CE2 C 3.330 -1.738 -5.054 1.00 . A A . 2 PHE CE2 1 1
7 2029 1 1 2 PHE CG C 1.013 -2.059 -5.614 1.00 . A A . 2 PHE CG 1 1
7 2030 1 1 2 PHE CZ C 3.487 -0.909 -6.148 1.00 . A A . 2 PHE CZ 1 1
7 2031 1 1 2 PHE H H -0.818 -3.856 -2.489 1.00 . A A . 2 PHE H 1 1
7 2032 1 1 2 PHE HA H -0.094 -1.876 -3.356 1.00 . A A . 2 PHE HA 1 1
7 2033 1 1 2 PHE HB2 H -0.212 -3.752 -5.394 1.00 . A A . 2 PHE HB2 1 1
7 2034 1 1 2 PHE HB3 H -1.017 -2.346 -6.083 1.00 . A A . 2 PHE HB3 1 1
7 2035 1 1 2 PHE HD1 H 0.342 -1.023 -7.356 1.00 . A A . 2 PHE HD1 1 1
7 2036 1 1 2 PHE HD2 H 1.979 -2.958 -3.937 1.00 . A A . 2 PHE HD2 1 1
7 2037 1 1 2 PHE HE1 H 2.530 -0.004 -7.832 1.00 . A A . 2 PHE HE1 1 1
7 2038 1 1 2 PHE HE2 H 4.170 -1.941 -4.406 1.00 . A A . 2 PHE HE2 1 1
7 2039 1 1 2 PHE HZ H 4.448 -0.462 -6.355 1.00 . A A . 2 PHE HZ 1 1
7 2040 1 1 2 PHE N N -1.332 -3.523 -3.255 1.00 . A A . 2 PHE N 1 1
7 2041 1 1 2 PHE O O -3.080 -1.471 -3.486 1.00 . A A . 2 PHE O 1 1
7 2042 1 1 3 LEU C C -3.806 0.307 -6.167 1.00 . A A . 3 LEU C 1 1
7 2043 1 1 3 LEU CA C -2.793 0.751 -5.117 1.00 . A A . 3 LEU CA 1 1
7 2044 1 1 3 LEU CB C -2.123 2.055 -5.557 1.00 . A A . 3 LEU CB 1 1
7 2045 1 1 3 LEU CD1 C -0.375 2.738 -3.895 1.00 . A A . 3 LEU CD1 1 1
7 2046 1 1 3 LEU CD2 C -1.847 4.469 -4.942 1.00 . A A . 3 LEU CD2 1 1
7 2047 1 1 3 LEU CG C -1.764 3.035 -4.440 1.00 . A A . 3 LEU CG 1 1
7 2048 1 1 3 LEU H H -0.922 -0.212 -5.347 1.00 . A A . 3 LEU H 1 1
7 2049 1 1 3 LEU HA H -3.309 0.919 -4.183 1.00 . A A . 3 LEU HA 1 1
7 2050 1 1 3 LEU HB2 H -1.213 1.799 -6.078 1.00 . A A . 3 LEU HB2 1 1
7 2051 1 1 3 LEU HB3 H -2.796 2.558 -6.236 1.00 . A A . 3 LEU HB3 1 1
7 2052 1 1 3 LEU HD11 H -0.179 1.679 -3.967 1.00 . A A . 3 LEU HD11 1 1
7 2053 1 1 3 LEU HD12 H -0.321 3.045 -2.861 1.00 . A A . 3 LEU HD12 1 1
7 2054 1 1 3 LEU HD13 H 0.360 3.281 -4.470 1.00 . A A . 3 LEU HD13 1 1
7 2055 1 1 3 LEU HD21 H -0.956 4.704 -5.506 1.00 . A A . 3 LEU HD21 1 1
7 2056 1 1 3 LEU HD22 H -1.927 5.141 -4.099 1.00 . A A . 3 LEU HD22 1 1
7 2057 1 1 3 LEU HD23 H -2.714 4.579 -5.575 1.00 . A A . 3 LEU HD23 1 1
7 2058 1 1 3 LEU HG H -2.471 2.922 -3.629 1.00 . A A . 3 LEU HG 1 1
7 2059 1 1 3 LEU N N -1.788 -0.282 -4.893 1.00 . A A . 3 LEU N 1 1
7 2060 1 1 3 LEU O O -3.558 -0.602 -6.959 1.00 . A A . 3 LEU O 1 1
7 2061 1 1 4 PRO C C -5.697 1.065 -8.551 1.00 . A A . 4 PRO C 1 1
7 2062 1 1 4 PRO CA C -6.049 0.656 -7.125 1.00 . A A . 4 PRO CA 1 1
7 2063 1 1 4 PRO CB C -7.229 1.483 -6.607 1.00 . A A . 4 PRO CB 1 1
7 2064 1 1 4 PRO CD C -5.340 2.058 -5.260 1.00 . A A . 4 PRO CD 1 1
7 2065 1 1 4 PRO CG C -6.602 2.610 -5.861 1.00 . A A . 4 PRO CG 1 1
7 2066 1 1 4 PRO HA H -6.307 -0.393 -7.106 1.00 . A A . 4 PRO HA 1 1
7 2067 1 1 4 PRO HB2 H -7.816 1.838 -7.442 1.00 . A A . 4 PRO HB2 1 1
7 2068 1 1 4 PRO HB3 H -7.843 0.875 -5.960 1.00 . A A . 4 PRO HB3 1 1
7 2069 1 1 4 PRO HD2 H -4.570 2.815 -5.237 1.00 . A A . 4 PRO HD2 1 1
7 2070 1 1 4 PRO HD3 H -5.529 1.681 -4.265 1.00 . A A . 4 PRO HD3 1 1
7 2071 1 1 4 PRO HG2 H -6.373 3.417 -6.540 1.00 . A A . 4 PRO HG2 1 1
7 2072 1 1 4 PRO HG3 H -7.270 2.951 -5.084 1.00 . A A . 4 PRO HG3 1 1
7 2073 1 1 4 PRO N N -4.976 0.964 -6.175 1.00 . A A . 4 PRO N 1 1
7 2074 1 1 4 PRO O O -4.667 1.694 -8.791 1.00 . A A . 4 PRO O 1 1
7 2075 1 1 5 LYS C C -7.463 1.920 -11.430 1.00 . A A . 5 LYS C 1 1
7 2076 1 1 5 LYS CA C -6.341 1.034 -10.898 1.00 . A A . 5 LYS CA 1 1
7 2077 1 1 5 LYS CB C -6.245 -0.243 -11.736 1.00 . A A . 5 LYS CB 1 1
7 2078 1 1 5 LYS CD C -7.344 -2.467 -12.133 1.00 . A A . 5 LYS CD 1 1
7 2079 1 1 5 LYS CE C -6.151 -2.999 -12.912 1.00 . A A . 5 LYS CE 1 1
7 2080 1 1 5 LYS CG C -6.919 -1.443 -11.094 1.00 . A A . 5 LYS CG 1 1
7 2081 1 1 5 LYS H H -7.363 0.203 -9.242 1.00 . A A . 5 LYS H 1 1
7 2082 1 1 5 LYS HA H -5.408 1.573 -10.971 1.00 . A A . 5 LYS HA 1 1
7 2083 1 1 5 LYS HB2 H -6.709 -0.066 -12.695 1.00 . A A . 5 LYS HB2 1 1
7 2084 1 1 5 LYS HB3 H -5.202 -0.482 -11.888 1.00 . A A . 5 LYS HB3 1 1
7 2085 1 1 5 LYS HD2 H -7.832 -3.292 -11.636 1.00 . A A . 5 LYS HD2 1 1
7 2086 1 1 5 LYS HD3 H -8.034 -2.001 -12.823 1.00 . A A . 5 LYS HD3 1 1
7 2087 1 1 5 LYS HE2 H -6.273 -2.742 -13.953 1.00 . A A . 5 LYS HE2 1 1
7 2088 1 1 5 LYS HE3 H -5.253 -2.536 -12.529 1.00 . A A . 5 LYS HE3 1 1
7 2089 1 1 5 LYS HG2 H -6.228 -1.909 -10.408 1.00 . A A . 5 LYS HG2 1 1
7 2090 1 1 5 LYS HG3 H -7.794 -1.107 -10.554 1.00 . A A . 5 LYS HG3 1 1
7 2091 1 1 5 LYS HZ1 H -5.260 -4.822 -13.406 1.00 . A A . 5 LYS HZ1 1 1
7 2092 1 1 5 LYS HZ2 H -6.914 -4.937 -13.069 1.00 . A A . 5 LYS HZ2 1 1
7 2093 1 1 5 LYS HZ3 H -5.806 -4.738 -11.807 1.00 . A A . 5 LYS HZ3 1 1
7 2094 1 1 5 LYS N N -6.559 0.704 -9.495 1.00 . A A . 5 LYS N 1 1
7 2095 1 1 5 LYS NZ N -6.024 -4.478 -12.790 1.00 . A A . 5 LYS NZ 1 1
7 2096 1 1 5 LYS O O -7.870 1.798 -12.586 1.00 . A A . 5 LYS O 1 1
7 2097 1 1 6 LEU C C -8.788 4.297 -12.355 1.00 . A A . 6 LEU C 1 1
7 2098 1 1 6 LEU CA C -9.034 3.720 -10.964 1.00 . A A . 6 LEU CA 1 1
7 2099 1 1 6 LEU CB C -9.160 4.854 -9.945 1.00 . A A . 6 LEU CB 1 1
7 2100 1 1 6 LEU CD1 C -10.144 5.200 -7.665 1.00 . A A . 6 LEU CD1 1 1
7 2101 1 1 6 LEU CD2 C -11.436 5.876 -9.698 1.00 . A A . 6 LEU CD2 1 1
7 2102 1 1 6 LEU CG C -10.447 4.874 -9.120 1.00 . A A . 6 LEU CG 1 1
7 2103 1 1 6 LEU H H -7.595 2.862 -9.672 1.00 . A A . 6 LEU H 1 1
7 2104 1 1 6 LEU HA H -9.955 3.156 -10.979 1.00 . A A . 6 LEU HA 1 1
7 2105 1 1 6 LEU HB2 H -8.330 4.776 -9.260 1.00 . A A . 6 LEU HB2 1 1
7 2106 1 1 6 LEU HB3 H -9.095 5.789 -10.482 1.00 . A A . 6 LEU HB3 1 1
7 2107 1 1 6 LEU HD11 H -11.054 5.147 -7.087 1.00 . A A . 6 LEU HD11 1 1
7 2108 1 1 6 LEU HD12 H -9.732 6.196 -7.598 1.00 . A A . 6 LEU HD12 1 1
7 2109 1 1 6 LEU HD13 H -9.428 4.489 -7.279 1.00 . A A . 6 LEU HD13 1 1
7 2110 1 1 6 LEU HD21 H -11.065 6.879 -9.540 1.00 . A A . 6 LEU HD21 1 1
7 2111 1 1 6 LEU HD22 H -12.391 5.765 -9.205 1.00 . A A . 6 LEU HD22 1 1
7 2112 1 1 6 LEU HD23 H -11.552 5.697 -10.756 1.00 . A A . 6 LEU HD23 1 1
7 2113 1 1 6 LEU HG H -10.904 3.895 -9.153 1.00 . A A . 6 LEU HG 1 1
7 2114 1 1 6 LEU N N -7.959 2.812 -10.580 1.00 . A A . 6 LEU N 1 1
7 2115 1 1 6 LEU O O -9.720 4.464 -13.143 1.00 . A A . 6 LEU O 1 1
7 2116 1 1 7 PHE C C -6.125 4.273 -14.643 1.00 . A A . 7 PHE C 1 1
7 2117 1 1 7 PHE CA C -7.159 5.153 -13.948 1.00 . A A . 7 PHE CA 1 1
7 2118 1 1 7 PHE CB C -6.609 6.571 -13.780 1.00 . A A . 7 PHE CB 1 1
7 2119 1 1 7 PHE CD1 C -6.051 7.898 -15.835 1.00 . A A . 7 PHE CD1 1 1
7 2120 1 1 7 PHE CD2 C -8.288 7.970 -15.012 1.00 . A A . 7 PHE CD2 1 1
7 2121 1 1 7 PHE CE1 C -6.399 8.751 -16.866 1.00 . A A . 7 PHE CE1 1 1
7 2122 1 1 7 PHE CE2 C -8.641 8.823 -16.041 1.00 . A A . 7 PHE CE2 1 1
7 2123 1 1 7 PHE CG C -6.990 7.498 -14.898 1.00 . A A . 7 PHE CG 1 1
7 2124 1 1 7 PHE CZ C -7.696 9.215 -16.968 1.00 . A A . 7 PHE CZ 1 1
7 2125 1 1 7 PHE H H -6.829 4.440 -11.981 1.00 . A A . 7 PHE H 1 1
7 2126 1 1 7 PHE HA H -8.049 5.191 -14.556 1.00 . A A . 7 PHE HA 1 1
7 2127 1 1 7 PHE HB2 H -6.987 6.989 -12.859 1.00 . A A . 7 PHE HB2 1 1
7 2128 1 1 7 PHE HB3 H -5.531 6.528 -13.736 1.00 . A A . 7 PHE HB3 1 1
7 2129 1 1 7 PHE HD1 H -5.036 7.536 -15.756 1.00 . A A . 7 PHE HD1 1 1
7 2130 1 1 7 PHE HD2 H -9.029 7.666 -14.287 1.00 . A A . 7 PHE HD2 1 1
7 2131 1 1 7 PHE HE1 H -5.656 9.056 -17.588 1.00 . A A . 7 PHE HE1 1 1
7 2132 1 1 7 PHE HE2 H -9.656 9.185 -16.118 1.00 . A A . 7 PHE HE2 1 1
7 2133 1 1 7 PHE HZ H -7.969 9.881 -17.772 1.00 . A A . 7 PHE HZ 1 1
7 2134 1 1 7 PHE N N -7.528 4.597 -12.651 1.00 . A A . 7 PHE N 1 1
7 2135 1 1 7 PHE O O -5.807 4.477 -15.814 1.00 . A A . 7 PHE O 1 1
7 2136 1 1 8 ALA C C -5.234 1.414 -15.455 1.00 . A A . 8 ALA C 1 1
7 2137 1 1 8 ALA CA C -4.605 2.381 -14.457 1.00 . A A . 8 ALA CA 1 1
7 2138 1 1 8 ALA CB C -3.921 1.615 -13.335 1.00 . A A . 8 ALA CB 1 1
7 2139 1 1 8 ALA H H -5.896 3.182 -12.984 1.00 . A A . 8 ALA H 1 1
7 2140 1 1 8 ALA HA H -3.856 2.971 -14.966 1.00 . A A . 8 ALA HA 1 1
7 2141 1 1 8 ALA HB1 H -4.308 0.607 -13.301 1.00 . A A . 8 ALA HB1 1 1
7 2142 1 1 8 ALA HB2 H -2.857 1.587 -13.516 1.00 . A A . 8 ALA HB2 1 1
7 2143 1 1 8 ALA HB3 H -4.114 2.107 -12.394 1.00 . A A . 8 ALA HB3 1 1
7 2144 1 1 8 ALA N N -5.602 3.294 -13.912 1.00 . A A . 8 ALA N 1 1
7 2145 1 1 8 ALA O O -4.570 0.935 -16.374 1.00 . A A . 8 ALA O 1 1
7 2146 1 1 9 LYS C C -7.853 0.973 -17.324 1.00 . A A . 9 LYS C 1 1
7 2147 1 1 9 LYS CA C -7.238 0.219 -16.149 1.00 . A A . 9 LYS CA 1 1
7 2148 1 1 9 LYS CB C -8.331 -0.519 -15.373 1.00 . A A . 9 LYS CB 1 1
7 2149 1 1 9 LYS CD C -10.755 0.080 -15.097 1.00 . A A . 9 LYS CD 1 1
7 2150 1 1 9 LYS CE C -11.342 -1.017 -14.222 1.00 . A A . 9 LYS CE 1 1
7 2151 1 1 9 LYS CG C -9.326 0.408 -14.696 1.00 . A A . 9 LYS CG 1 1
7 2152 1 1 9 LYS H H -6.994 1.542 -14.515 1.00 . A A . 9 LYS H 1 1
7 2153 1 1 9 LYS HA H -6.530 -0.502 -16.530 1.00 . A A . 9 LYS HA 1 1
7 2154 1 1 9 LYS HB2 H -8.872 -1.157 -16.056 1.00 . A A . 9 LYS HB2 1 1
7 2155 1 1 9 LYS HB3 H -7.867 -1.131 -14.614 1.00 . A A . 9 LYS HB3 1 1
7 2156 1 1 9 LYS HD2 H -11.361 0.968 -14.995 1.00 . A A . 9 LYS HD2 1 1
7 2157 1 1 9 LYS HD3 H -10.765 -0.248 -16.127 1.00 . A A . 9 LYS HD3 1 1
7 2158 1 1 9 LYS HE2 H -10.761 -1.917 -14.359 1.00 . A A . 9 LYS HE2 1 1
7 2159 1 1 9 LYS HE3 H -11.285 -0.706 -13.190 1.00 . A A . 9 LYS HE3 1 1
7 2160 1 1 9 LYS HG2 H -9.231 0.303 -13.626 1.00 . A A . 9 LYS HG2 1 1
7 2161 1 1 9 LYS HG3 H -9.107 1.427 -14.981 1.00 . A A . 9 LYS HG3 1 1
7 2162 1 1 9 LYS HZ1 H -12.815 -2.066 -15.268 1.00 . A A . 9 LYS HZ1 1 1
7 2163 1 1 9 LYS HZ2 H -13.210 -0.450 -14.963 1.00 . A A . 9 LYS HZ2 1 1
7 2164 1 1 9 LYS HZ3 H -13.286 -1.589 -13.715 1.00 . A A . 9 LYS HZ3 1 1
7 2165 1 1 9 LYS N N -6.518 1.129 -15.266 1.00 . A A . 9 LYS N 1 1
7 2166 1 1 9 LYS NZ N -12.763 -1.300 -14.566 1.00 . A A . 9 LYS NZ 1 1
7 2167 1 1 9 LYS O O -7.952 0.442 -18.430 1.00 . A A . 9 LYS O 1 1
7 2168 1 1 10 ILE C C -7.816 3.522 -19.110 1.00 . A A . 10 ILE C 1 1
7 2169 1 1 10 ILE CA C -8.865 3.039 -18.114 1.00 . A A . 10 ILE CA 1 1
7 2170 1 1 10 ILE CB C -9.587 4.259 -17.513 1.00 . A A . 10 ILE CB 1 1
7 2171 1 1 10 ILE CD1 C -8.415 6.350 -18.370 1.00 . A A . 10 ILE CD1 1 1
7 2172 1 1 10 ILE CG1 C -8.586 5.379 -17.223 1.00 . A A . 10 ILE CG1 1 1
7 2173 1 1 10 ILE CG2 C -10.331 3.864 -16.246 1.00 . A A . 10 ILE CG2 1 1
7 2174 1 1 10 ILE H H -8.156 2.579 -16.174 1.00 . A A . 10 ILE H 1 1
7 2175 1 1 10 ILE HA H -9.593 2.437 -18.638 1.00 . A A . 10 ILE HA 1 1
7 2176 1 1 10 ILE HB H -10.311 4.611 -18.232 1.00 . A A . 10 ILE HB 1 1
7 2177 1 1 10 ILE HD11 H -8.740 5.883 -19.288 1.00 . A A . 10 ILE HD11 1 1
7 2178 1 1 10 ILE HD12 H -9.007 7.234 -18.186 1.00 . A A . 10 ILE HD12 1 1
7 2179 1 1 10 ILE HD13 H -7.374 6.626 -18.456 1.00 . A A . 10 ILE HD13 1 1
7 2180 1 1 10 ILE HG12 H -8.920 5.938 -16.363 1.00 . A A . 10 ILE HG12 1 1
7 2181 1 1 10 ILE HG13 H -7.621 4.943 -17.010 1.00 . A A . 10 ILE HG13 1 1
7 2182 1 1 10 ILE HG21 H -11.288 4.364 -16.220 1.00 . A A . 10 ILE HG21 1 1
7 2183 1 1 10 ILE HG22 H -10.483 2.795 -16.238 1.00 . A A . 10 ILE HG22 1 1
7 2184 1 1 10 ILE HG23 H -9.750 4.152 -15.383 1.00 . A A . 10 ILE HG23 1 1
7 2185 1 1 10 ILE N N -8.262 2.212 -17.076 1.00 . A A . 10 ILE N 1 1
7 2186 1 1 10 ILE O O -8.122 3.785 -20.273 1.00 . A A . 10 ILE O 1 1
7 2187 1 1 11 THR C C -4.885 2.927 -20.287 1.00 . A A . 11 THR C 1 1
7 2188 1 1 11 THR CA C -5.480 4.086 -19.495 1.00 . A A . 11 THR CA 1 1
7 2189 1 1 11 THR CB C -4.365 4.754 -18.667 1.00 . A A . 11 THR CB 1 1
7 2190 1 1 11 THR CG2 C -4.813 6.114 -18.155 1.00 . A A . 11 THR CG2 1 1
7 2191 1 1 11 THR H H -6.394 3.411 -17.709 1.00 . A A . 11 THR H 1 1
7 2192 1 1 11 THR HA H -5.873 4.818 -20.186 1.00 . A A . 11 THR HA 1 1
7 2193 1 1 11 THR HB H -3.500 4.891 -19.301 1.00 . A A . 11 THR HB 1 1
7 2194 1 1 11 THR HG1 H -3.118 3.578 -17.692 1.00 . A A . 11 THR HG1 1 1
7 2195 1 1 11 THR HG21 H -5.050 6.754 -18.992 1.00 . A A . 11 THR HG21 1 1
7 2196 1 1 11 THR HG22 H -4.018 6.559 -17.575 1.00 . A A . 11 THR HG22 1 1
7 2197 1 1 11 THR HG23 H -5.688 5.994 -17.534 1.00 . A A . 11 THR HG23 1 1
7 2198 1 1 11 THR N N -6.575 3.636 -18.646 1.00 . A A . 11 THR N 1 1
7 2199 1 1 11 THR O O -4.410 1.948 -19.711 1.00 . A A . 11 THR O 1 1
7 2200 1 1 11 THR OG1 O -4.007 3.916 -17.563 1.00 . A A . 11 THR OG1 1 1
7 2201 1 1 12 LYS C C -3.249 2.559 -23.352 1.00 . A A . 12 LYS C 1 1
7 2202 1 1 12 LYS CA C -4.374 2.008 -22.482 1.00 . A A . 12 LYS CA 1 1
7 2203 1 1 12 LYS CB C -5.482 1.430 -23.366 1.00 . A A . 12 LYS CB 1 1
7 2204 1 1 12 LYS CD C -7.534 2.856 -23.108 1.00 . A A . 12 LYS CD 1 1
7 2205 1 1 12 LYS CE C -8.678 3.464 -23.905 1.00 . A A . 12 LYS CE 1 1
7 2206 1 1 12 LYS CG C -6.364 2.489 -24.005 1.00 . A A . 12 LYS CG 1 1
7 2207 1 1 12 LYS H H -5.305 3.850 -22.010 1.00 . A A . 12 LYS H 1 1
7 2208 1 1 12 LYS HA H -3.978 1.222 -21.857 1.00 . A A . 12 LYS HA 1 1
7 2209 1 1 12 LYS HB2 H -5.029 0.845 -24.153 1.00 . A A . 12 LYS HB2 1 1
7 2210 1 1 12 LYS HB3 H -6.107 0.786 -22.765 1.00 . A A . 12 LYS HB3 1 1
7 2211 1 1 12 LYS HD2 H -7.890 1.965 -22.612 1.00 . A A . 12 LYS HD2 1 1
7 2212 1 1 12 LYS HD3 H -7.200 3.572 -22.370 1.00 . A A . 12 LYS HD3 1 1
7 2213 1 1 12 LYS HE2 H -8.374 3.553 -24.937 1.00 . A A . 12 LYS HE2 1 1
7 2214 1 1 12 LYS HE3 H -9.534 2.809 -23.838 1.00 . A A . 12 LYS HE3 1 1
7 2215 1 1 12 LYS HG2 H -5.773 3.374 -24.188 1.00 . A A . 12 LYS HG2 1 1
7 2216 1 1 12 LYS HG3 H -6.745 2.109 -24.942 1.00 . A A . 12 LYS HG3 1 1
7 2217 1 1 12 LYS HZ1 H -8.521 5.027 -22.528 1.00 . A A . 12 LYS HZ1 1 1
7 2218 1 1 12 LYS HZ2 H -10.072 4.837 -23.175 1.00 . A A . 12 LYS HZ2 1 1
7 2219 1 1 12 LYS HZ3 H -8.847 5.536 -24.108 1.00 . A A . 12 LYS HZ3 1 1
7 2220 1 1 12 LYS N N -4.913 3.045 -21.610 1.00 . A A . 12 LYS N 1 1
7 2221 1 1 12 LYS NZ N -9.056 4.810 -23.394 1.00 . A A . 12 LYS NZ 1 1
7 2222 1 1 12 LYS O O -2.857 1.941 -24.343 1.00 . A A . 12 LYS O 1 1
7 2223 1 1 13 LYS C C -0.324 4.211 -22.982 1.00 . A A . 13 LYS C 1 1
7 2224 1 1 13 LYS CA C -1.651 4.357 -23.720 1.00 . A A . 13 LYS CA 1 1
7 2225 1 1 13 LYS CB C -1.960 5.839 -23.947 1.00 . A A . 13 LYS CB 1 1
7 2226 1 1 13 LYS CD C -3.762 7.556 -24.285 1.00 . A A . 13 LYS CD 1 1
7 2227 1 1 13 LYS CE C -4.098 7.440 -25.764 1.00 . A A . 13 LYS CE 1 1
7 2228 1 1 13 LYS CG C -3.411 6.205 -23.686 1.00 . A A . 13 LYS CG 1 1
7 2229 1 1 13 LYS H H -3.088 4.168 -22.177 1.00 . A A . 13 LYS H 1 1
7 2230 1 1 13 LYS HA H -1.573 3.864 -24.677 1.00 . A A . 13 LYS HA 1 1
7 2231 1 1 13 LYS HB2 H -1.338 6.429 -23.291 1.00 . A A . 13 LYS HB2 1 1
7 2232 1 1 13 LYS HB3 H -1.727 6.090 -24.972 1.00 . A A . 13 LYS HB3 1 1
7 2233 1 1 13 LYS HD2 H -4.617 7.960 -23.764 1.00 . A A . 13 LYS HD2 1 1
7 2234 1 1 13 LYS HD3 H -2.919 8.222 -24.168 1.00 . A A . 13 LYS HD3 1 1
7 2235 1 1 13 LYS HE2 H -3.185 7.509 -26.334 1.00 . A A . 13 LYS HE2 1 1
7 2236 1 1 13 LYS HE3 H -4.561 6.480 -25.940 1.00 . A A . 13 LYS HE3 1 1
7 2237 1 1 13 LYS HG2 H -4.048 5.452 -24.126 1.00 . A A . 13 LYS HG2 1 1
7 2238 1 1 13 LYS HG3 H -3.577 6.240 -22.618 1.00 . A A . 13 LYS HG3 1 1
7 2239 1 1 13 LYS HZ1 H -4.754 9.423 -25.782 1.00 . A A . 13 LYS HZ1 1 1
7 2240 1 1 13 LYS HZ2 H -6.001 8.289 -25.914 1.00 . A A . 13 LYS HZ2 1 1
7 2241 1 1 13 LYS HZ3 H -5.002 8.606 -27.242 1.00 . A A . 13 LYS HZ3 1 1
7 2242 1 1 13 LYS N N -2.733 3.724 -22.976 1.00 . A A . 13 LYS N 1 1
7 2243 1 1 13 LYS NZ N -5.029 8.514 -26.207 1.00 . A A . 13 LYS NZ 1 1
7 2244 1 1 13 LYS O O 0.556 3.466 -23.410 1.00 . A A . 13 LYS O 1 1
7 2245 1 1 14 ASN C C 1.256 3.474 -20.513 1.00 . A A . 14 ASN C 1 1
7 2246 1 1 14 ASN CA C 1.030 4.876 -21.072 1.00 . A A . 14 ASN CA 1 1
7 2247 1 1 14 ASN CB C 0.957 5.888 -19.926 1.00 . A A . 14 ASN CB 1 1
7 2248 1 1 14 ASN CG C 1.971 7.005 -20.078 1.00 . A A . 14 ASN CG 1 1
7 2249 1 1 14 ASN H H -0.927 5.503 -21.579 1.00 . A A . 14 ASN H 1 1
7 2250 1 1 14 ASN HA H 1.858 5.132 -21.715 1.00 . A A . 14 ASN HA 1 1
7 2251 1 1 14 ASN HB2 H -0.030 6.325 -19.902 1.00 . A A . 14 ASN HB2 1 1
7 2252 1 1 14 ASN HB3 H 1.145 5.380 -18.992 1.00 . A A . 14 ASN HB3 1 1
7 2253 1 1 14 ASN HD21 H 0.866 7.849 -21.500 1.00 . A A . 14 ASN HD21 1 1
7 2254 1 1 14 ASN HD22 H 2.335 8.669 -21.104 1.00 . A A . 14 ASN HD22 1 1
7 2255 1 1 14 ASN N N -0.189 4.927 -21.870 1.00 . A A . 14 ASN N 1 1
7 2256 1 1 14 ASN ND2 N 1.696 7.935 -20.985 1.00 . A A . 14 ASN ND2 1 1
7 2257 1 1 14 ASN O O 2.366 3.126 -20.112 1.00 . A A . 14 ASN O 1 1
7 2258 1 1 14 ASN OD1 O 2.989 7.033 -19.386 1.00 . A A . 14 ASN OD1 1 1
7 2259 1 1 15 MET C C 1.296 0.496 -20.775 1.00 . A A . 15 MET C 1 1
7 2260 1 1 15 MET CA C 0.278 1.310 -19.982 1.00 . A A . 15 MET CA 1 1
7 2261 1 1 15 MET CB C -1.093 0.634 -20.046 1.00 . A A . 15 MET CB 1 1
7 2262 1 1 15 MET CE C -1.539 -1.907 -16.829 1.00 . A A . 15 MET CE 1 1
7 2263 1 1 15 MET CG C -1.160 -0.679 -19.285 1.00 . A A . 15 MET CG 1 1
7 2264 1 1 15 MET H H -0.664 3.008 -20.823 1.00 . A A . 15 MET H 1 1
7 2265 1 1 15 MET HA H 0.597 1.359 -18.952 1.00 . A A . 15 MET HA 1 1
7 2266 1 1 15 MET HB2 H -1.831 1.304 -19.631 1.00 . A A . 15 MET HB2 1 1
7 2267 1 1 15 MET HB3 H -1.337 0.438 -21.080 1.00 . A A . 15 MET HB3 1 1
7 2268 1 1 15 MET HE1 H -1.568 -2.831 -17.387 1.00 . A A . 15 MET HE1 1 1
7 2269 1 1 15 MET HE2 H -0.517 -1.674 -16.571 1.00 . A A . 15 MET HE2 1 1
7 2270 1 1 15 MET HE3 H -2.124 -2.012 -15.926 1.00 . A A . 15 MET HE3 1 1
7 2271 1 1 15 MET HG2 H -1.546 -1.443 -19.943 1.00 . A A . 15 MET HG2 1 1
7 2272 1 1 15 MET HG3 H -0.162 -0.948 -18.971 1.00 . A A . 15 MET HG3 1 1
7 2273 1 1 15 MET N N 0.195 2.674 -20.490 1.00 . A A . 15 MET N 1 1
7 2274 1 1 15 MET O O 2.204 -0.106 -20.202 1.00 . A A . 15 MET O 1 1
7 2275 1 1 15 MET SD S -2.219 -0.585 -17.828 1.00 . A A . 15 MET SD 1 1
7 2276 1 1 16 ALA C C 3.374 0.474 -23.120 1.00 . A A . 16 ALA C 1 1
7 2277 1 1 16 ALA CA C 2.045 -0.257 -22.964 1.00 . A A . 16 ALA CA 1 1
7 2278 1 1 16 ALA CB C 1.402 -0.484 -24.325 1.00 . A A . 16 ALA CB 1 1
7 2279 1 1 16 ALA H H 0.395 0.981 -22.492 1.00 . A A . 16 ALA H 1 1
7 2280 1 1 16 ALA HA H 2.227 -1.222 -22.514 1.00 . A A . 16 ALA HA 1 1
7 2281 1 1 16 ALA HB1 H 1.727 0.287 -25.008 1.00 . A A . 16 ALA HB1 1 1
7 2282 1 1 16 ALA HB2 H 1.697 -1.451 -24.705 1.00 . A A . 16 ALA HB2 1 1
7 2283 1 1 16 ALA HB3 H 0.328 -0.448 -24.226 1.00 . A A . 16 ALA HB3 1 1
7 2284 1 1 16 ALA N N 1.138 0.482 -22.094 1.00 . A A . 16 ALA N 1 1
7 2285 1 1 16 ALA O O 4.273 0.007 -23.820 1.00 . A A . 16 ALA O 1 1
7 2286 1 1 17 HIS C C 5.519 2.286 -21.243 1.00 . A A . 17 HIS C 1 1
7 2287 1 1 17 HIS CA C 4.711 2.421 -22.531 1.00 . A A . 17 HIS CA 1 1
7 2288 1 1 17 HIS CB C 4.373 3.891 -22.782 1.00 . A A . 17 HIS CB 1 1
7 2289 1 1 17 HIS CD2 C 4.155 4.958 -25.136 1.00 . A A . 17 HIS CD2 1 1
7 2290 1 1 17 HIS CE1 C 6.262 4.853 -25.732 1.00 . A A . 17 HIS CE1 1 1
7 2291 1 1 17 HIS CG C 4.839 4.393 -24.114 1.00 . A A . 17 HIS CG 1 1
7 2292 1 1 17 HIS H H 2.740 1.945 -21.923 1.00 . A A . 17 HIS H 1 1
7 2293 1 1 17 HIS HA H 5.305 2.051 -23.353 1.00 . A A . 17 HIS HA 1 1
7 2294 1 1 17 HIS HB2 H 3.302 4.020 -22.736 1.00 . A A . 17 HIS HB2 1 1
7 2295 1 1 17 HIS HB3 H 4.837 4.497 -22.018 1.00 . A A . 17 HIS HB3 1 1
7 2296 1 1 17 HIS HD1 H 6.902 3.982 -23.996 1.00 . A A . 17 HIS HD1 1 1
7 2297 1 1 17 HIS HD2 H 3.092 5.156 -25.166 1.00 . A A . 17 HIS HD2 1 1
7 2298 1 1 17 HIS HE1 H 7.174 4.945 -26.303 1.00 . A A . 17 HIS HE1 1 1
7 2299 1 1 17 HIS N N 3.491 1.625 -22.464 1.00 . A A . 17 HIS N 1 1
7 2300 1 1 17 HIS ND1 N 6.156 4.341 -24.520 1.00 . A A . 17 HIS ND1 1 1
7 2301 1 1 17 HIS NE2 N 5.062 5.235 -26.130 1.00 . A A . 17 HIS NE2 1 1
7 2302 1 1 17 HIS O O 6.709 2.602 -21.210 1.00 . A A . 17 HIS O 1 1
7 2303 1 1 18 ILE C C 6.798 0.816 -19.040 1.00 . A A . 18 ILE C 1 1
7 2304 1 1 18 ILE CA C 5.522 1.640 -18.898 1.00 . A A . 18 ILE CA 1 1
7 2305 1 1 18 ILE CB C 4.592 0.953 -17.881 1.00 . A A . 18 ILE CB 1 1
7 2306 1 1 18 ILE CD1 C 3.125 -1.111 -17.625 1.00 . A A . 18 ILE CD1 1 1
7 2307 1 1 18 ILE CG1 C 4.340 -0.500 -18.287 1.00 . A A . 18 ILE CG1 1 1
7 2308 1 1 18 ILE CG2 C 3.278 1.712 -17.767 1.00 . A A . 18 ILE CG2 1 1
7 2309 1 1 18 ILE H H 3.917 1.582 -20.276 1.00 . A A . 18 ILE H 1 1
7 2310 1 1 18 ILE HA H 5.778 2.618 -18.518 1.00 . A A . 18 ILE HA 1 1
7 2311 1 1 18 ILE HB H 5.075 0.971 -16.916 1.00 . A A . 18 ILE HB 1 1
7 2312 1 1 18 ILE HD11 H 2.232 -0.635 -18.001 1.00 . A A . 18 ILE HD11 1 1
7 2313 1 1 18 ILE HD12 H 3.090 -2.168 -17.841 1.00 . A A . 18 ILE HD12 1 1
7 2314 1 1 18 ILE HD13 H 3.187 -0.965 -16.556 1.00 . A A . 18 ILE HD13 1 1
7 2315 1 1 18 ILE HG12 H 4.194 -0.549 -19.355 1.00 . A A . 18 ILE HG12 1 1
7 2316 1 1 18 ILE HG13 H 5.200 -1.096 -18.018 1.00 . A A . 18 ILE HG13 1 1
7 2317 1 1 18 ILE HG21 H 3.472 2.774 -17.803 1.00 . A A . 18 ILE HG21 1 1
7 2318 1 1 18 ILE HG22 H 2.632 1.438 -18.587 1.00 . A A . 18 ILE HG22 1 1
7 2319 1 1 18 ILE HG23 H 2.799 1.465 -16.832 1.00 . A A . 18 ILE HG23 1 1
7 2320 1 1 18 ILE N N 4.864 1.816 -20.187 1.00 . A A . 18 ILE N 1 1
7 2321 1 1 18 ILE O O 7.810 1.107 -18.403 1.00 . A A . 18 ILE O 1 1
7 2322 1 1 19 ARG C C 8.353 -1.722 -18.803 1.00 . A A . 19 ARG C 1 1
7 2323 1 1 19 ARG CA C 7.893 -1.077 -20.107 1.00 . A A . 19 ARG CA 1 1
7 2324 1 1 19 ARG CB C 9.042 -0.281 -20.728 1.00 . A A . 19 ARG CB 1 1
7 2325 1 1 19 ARG CD C 9.845 0.298 -23.038 1.00 . A A . 19 ARG CD 1 1
7 2326 1 1 19 ARG CG C 9.504 -0.824 -22.070 1.00 . A A . 19 ARG CG 1 1
7 2327 1 1 19 ARG CZ C 11.352 0.692 -24.940 1.00 . A A . 19 ARG CZ 1 1
7 2328 1 1 19 ARG H H 5.906 -0.393 -20.359 1.00 . A A . 19 ARG H 1 1
7 2329 1 1 19 ARG HA H 7.593 -1.855 -20.793 1.00 . A A . 19 ARG HA 1 1
7 2330 1 1 19 ARG HB2 H 8.721 0.741 -20.869 1.00 . A A . 19 ARG HB2 1 1
7 2331 1 1 19 ARG HB3 H 9.882 -0.296 -20.050 1.00 . A A . 19 ARG HB3 1 1
7 2332 1 1 19 ARG HD2 H 8.976 0.511 -23.642 1.00 . A A . 19 ARG HD2 1 1
7 2333 1 1 19 ARG HD3 H 10.112 1.176 -22.469 1.00 . A A . 19 ARG HD3 1 1
7 2334 1 1 19 ARG HE H 11.433 -0.892 -23.731 1.00 . A A . 19 ARG HE 1 1
7 2335 1 1 19 ARG HG2 H 10.382 -1.434 -21.919 1.00 . A A . 19 ARG HG2 1 1
7 2336 1 1 19 ARG HG3 H 8.714 -1.426 -22.495 1.00 . A A . 19 ARG HG3 1 1
7 2337 1 1 19 ARG HH11 H 9.959 2.126 -24.648 1.00 . A A . 19 ARG HH11 1 1
7 2338 1 1 19 ARG HH12 H 11.028 2.391 -25.985 1.00 . A A . 19 ARG HH12 1 1
7 2339 1 1 19 ARG HH21 H 12.846 -0.554 -25.489 1.00 . A A . 19 ARG HH21 1 1
7 2340 1 1 19 ARG HH22 H 12.669 0.866 -26.463 1.00 . A A . 19 ARG HH22 1 1
7 2341 1 1 19 ARG N N 6.742 -0.212 -19.880 1.00 . A A . 19 ARG N 1 1
7 2342 1 1 19 ARG NE N 10.958 -0.056 -23.915 1.00 . A A . 19 ARG NE 1 1
7 2343 1 1 19 ARG NH1 N 10.728 1.829 -25.214 1.00 . A A . 19 ARG NH1 1 1
7 2344 1 1 19 ARG NH2 N 12.373 0.303 -25.693 1.00 . A A . 19 ARG NH2 1 1
7 2345 1 1 19 ARG O O 8.120 -2.908 -18.569 1.00 . A A . 19 ARG O 1 1
8 2346 1 1 1 CYS C C -1.129 -4.519 -3.416 1.00 . A A . 1 CYS C 1 1
8 2347 1 1 1 CYS CA C -0.384 -5.761 -2.937 1.00 . A A . 1 CYS CA 1 1
8 2348 1 1 1 CYS CB C -0.787 -6.089 -1.498 1.00 . A A . 1 CYS CB 1 1
8 2349 1 1 1 CYS H1 H 1.598 -5.610 -2.209 1.00 . A A . 1 CYS H1 1 1
8 2350 1 1 1 CYS HA H -0.648 -6.592 -3.573 1.00 . A A . 1 CYS HA 1 1
8 2351 1 1 1 CYS HB2 H 0.068 -5.952 -0.852 1.00 . A A . 1 CYS HB2 1 1
8 2352 1 1 1 CYS HB3 H -1.574 -5.416 -1.190 1.00 . A A . 1 CYS HB3 1 1
8 2353 1 1 1 CYS HG H -0.829 -8.261 -0.163 1.00 . A A . 1 CYS HG 1 1
8 2354 1 1 1 CYS N N 1.059 -5.569 -3.027 1.00 . A A . 1 CYS N 1 1
8 2355 1 1 1 CYS O O -1.715 -4.513 -4.499 1.00 . A A . 1 CYS O 1 1
8 2356 1 1 1 CYS SG S -1.384 -7.780 -1.266 1.00 . A A . 1 CYS SG 1 1
8 2357 1 1 2 PHE C C -1.370 -1.743 -4.330 1.00 . A A . 2 PHE C 1 1
8 2358 1 1 2 PHE CA C -1.780 -2.223 -2.941 1.00 . A A . 2 PHE CA 1 1
8 2359 1 1 2 PHE CB C -1.460 -1.146 -1.902 1.00 . A A . 2 PHE CB 1 1
8 2360 1 1 2 PHE CD1 C -3.335 -1.317 -0.243 1.00 . A A . 2 PHE CD1 1 1
8 2361 1 1 2 PHE CD2 C -1.135 -1.898 0.470 1.00 . A A . 2 PHE CD2 1 1
8 2362 1 1 2 PHE CE1 C -3.823 -1.606 1.017 1.00 . A A . 2 PHE CE1 1 1
8 2363 1 1 2 PHE CE2 C -1.618 -2.188 1.732 1.00 . A A . 2 PHE CE2 1 1
8 2364 1 1 2 PHE CG C -1.987 -1.460 -0.531 1.00 . A A . 2 PHE CG 1 1
8 2365 1 1 2 PHE CZ C -2.963 -2.041 2.006 1.00 . A A . 2 PHE CZ 1 1
8 2366 1 1 2 PHE H H -0.621 -3.536 -1.751 1.00 . A A . 2 PHE H 1 1
8 2367 1 1 2 PHE HA H -2.842 -2.410 -2.937 1.00 . A A . 2 PHE HA 1 1
8 2368 1 1 2 PHE HB2 H -0.389 -1.035 -1.827 1.00 . A A . 2 PHE HB2 1 1
8 2369 1 1 2 PHE HB3 H -1.894 -0.210 -2.219 1.00 . A A . 2 PHE HB3 1 1
8 2370 1 1 2 PHE HD1 H -4.009 -0.976 -1.016 1.00 . A A . 2 PHE HD1 1 1
8 2371 1 1 2 PHE HD2 H -0.082 -2.012 0.258 1.00 . A A . 2 PHE HD2 1 1
8 2372 1 1 2 PHE HE1 H -4.876 -1.489 1.228 1.00 . A A . 2 PHE HE1 1 1
8 2373 1 1 2 PHE HE2 H -0.943 -2.528 2.504 1.00 . A A . 2 PHE HE2 1 1
8 2374 1 1 2 PHE HZ H -3.343 -2.267 2.992 1.00 . A A . 2 PHE HZ 1 1
8 2375 1 1 2 PHE N N -1.104 -3.470 -2.601 1.00 . A A . 2 PHE N 1 1
8 2376 1 1 2 PHE O O -0.227 -1.338 -4.547 1.00 . A A . 2 PHE O 1 1
8 2377 1 1 3 LEU C C -3.301 -0.767 -7.270 1.00 . A A . 3 LEU C 1 1
8 2378 1 1 3 LEU CA C -2.048 -1.363 -6.637 1.00 . A A . 3 LEU CA 1 1
8 2379 1 1 3 LEU CB C -1.550 -2.541 -7.475 1.00 . A A . 3 LEU CB 1 1
8 2380 1 1 3 LEU CD1 C 0.328 -3.936 -6.574 1.00 . A A . 3 LEU CD1 1 1
8 2381 1 1 3 LEU CD2 C 0.459 -3.017 -8.897 1.00 . A A . 3 LEU CD2 1 1
8 2382 1 1 3 LEU CG C -0.038 -2.770 -7.480 1.00 . A A . 3 LEU CG 1 1
8 2383 1 1 3 LEU H H -3.201 -2.124 -5.034 1.00 . A A . 3 LEU H 1 1
8 2384 1 1 3 LEU HA H -1.280 -0.604 -6.605 1.00 . A A . 3 LEU HA 1 1
8 2385 1 1 3 LEU HB2 H -2.019 -3.437 -7.097 1.00 . A A . 3 LEU HB2 1 1
8 2386 1 1 3 LEU HB3 H -1.864 -2.376 -8.496 1.00 . A A . 3 LEU HB3 1 1
8 2387 1 1 3 LEU HD11 H 1.312 -4.298 -6.833 1.00 . A A . 3 LEU HD11 1 1
8 2388 1 1 3 LEU HD12 H -0.393 -4.730 -6.700 1.00 . A A . 3 LEU HD12 1 1
8 2389 1 1 3 LEU HD13 H 0.324 -3.607 -5.545 1.00 . A A . 3 LEU HD13 1 1
8 2390 1 1 3 LEU HD21 H -0.100 -2.402 -9.586 1.00 . A A . 3 LEU HD21 1 1
8 2391 1 1 3 LEU HD22 H 0.322 -4.058 -9.150 1.00 . A A . 3 LEU HD22 1 1
8 2392 1 1 3 LEU HD23 H 1.508 -2.766 -8.959 1.00 . A A . 3 LEU HD23 1 1
8 2393 1 1 3 LEU HG H 0.455 -1.886 -7.100 1.00 . A A . 3 LEU HG 1 1
8 2394 1 1 3 LEU N N -2.310 -1.792 -5.267 1.00 . A A . 3 LEU N 1 1
8 2395 1 1 3 LEU O O -3.932 -1.367 -8.140 1.00 . A A . 3 LEU O 1 1
8 2396 1 1 4 PRO C C -4.662 1.624 -8.774 1.00 . A A . 4 PRO C 1 1
8 2397 1 1 4 PRO CA C -4.850 1.148 -7.337 1.00 . A A . 4 PRO CA 1 1
8 2398 1 1 4 PRO CB C -4.986 2.344 -6.391 1.00 . A A . 4 PRO CB 1 1
8 2399 1 1 4 PRO CD C -2.966 1.218 -5.790 1.00 . A A . 4 PRO CD 1 1
8 2400 1 1 4 PRO CG C -3.610 2.574 -5.870 1.00 . A A . 4 PRO CG 1 1
8 2401 1 1 4 PRO HA H -5.737 0.535 -7.275 1.00 . A A . 4 PRO HA 1 1
8 2402 1 1 4 PRO HB2 H -5.350 3.201 -6.941 1.00 . A A . 4 PRO HB2 1 1
8 2403 1 1 4 PRO HB3 H -5.674 2.101 -5.596 1.00 . A A . 4 PRO HB3 1 1
8 2404 1 1 4 PRO HD2 H -1.911 1.287 -6.012 1.00 . A A . 4 PRO HD2 1 1
8 2405 1 1 4 PRO HD3 H -3.120 0.783 -4.813 1.00 . A A . 4 PRO HD3 1 1
8 2406 1 1 4 PRO HG2 H -3.062 3.210 -6.548 1.00 . A A . 4 PRO HG2 1 1
8 2407 1 1 4 PRO HG3 H -3.660 3.023 -4.889 1.00 . A A . 4 PRO HG3 1 1
8 2408 1 1 4 PRO N N -3.671 0.444 -6.826 1.00 . A A . 4 PRO N 1 1
8 2409 1 1 4 PRO O O -3.866 2.524 -9.042 1.00 . A A . 4 PRO O 1 1
8 2410 1 1 5 LYS C C -6.578 2.112 -11.553 1.00 . A A . 5 LYS C 1 1
8 2411 1 1 5 LYS CA C -5.319 1.378 -11.105 1.00 . A A . 5 LYS CA 1 1
8 2412 1 1 5 LYS CB C -5.113 0.127 -11.963 1.00 . A A . 5 LYS CB 1 1
8 2413 1 1 5 LYS CD C -5.413 -2.356 -12.198 1.00 . A A . 5 LYS CD 1 1
8 2414 1 1 5 LYS CE C -6.656 -3.011 -12.781 1.00 . A A . 5 LYS CE 1 1
8 2415 1 1 5 LYS CG C -5.763 -1.119 -11.388 1.00 . A A . 5 LYS CG 1 1
8 2416 1 1 5 LYS H H -6.018 0.305 -9.420 1.00 . A A . 5 LYS H 1 1
8 2417 1 1 5 LYS HA H -4.470 2.033 -11.230 1.00 . A A . 5 LYS HA 1 1
8 2418 1 1 5 LYS HB2 H -5.529 0.305 -12.944 1.00 . A A . 5 LYS HB2 1 1
8 2419 1 1 5 LYS HB3 H -4.052 -0.058 -12.059 1.00 . A A . 5 LYS HB3 1 1
8 2420 1 1 5 LYS HD2 H -4.757 -2.071 -13.007 1.00 . A A . 5 LYS HD2 1 1
8 2421 1 1 5 LYS HD3 H -4.909 -3.065 -11.556 1.00 . A A . 5 LYS HD3 1 1
8 2422 1 1 5 LYS HE2 H -6.973 -3.803 -12.120 1.00 . A A . 5 LYS HE2 1 1
8 2423 1 1 5 LYS HE3 H -7.437 -2.269 -12.854 1.00 . A A . 5 LYS HE3 1 1
8 2424 1 1 5 LYS HG2 H -5.421 -1.258 -10.373 1.00 . A A . 5 LYS HG2 1 1
8 2425 1 1 5 LYS HG3 H -6.836 -0.988 -11.393 1.00 . A A . 5 LYS HG3 1 1
8 2426 1 1 5 LYS HZ1 H -6.091 -4.571 -14.050 1.00 . A A . 5 LYS HZ1 1 1
8 2427 1 1 5 LYS HZ2 H -5.657 -3.037 -14.615 1.00 . A A . 5 LYS HZ2 1 1
8 2428 1 1 5 LYS HZ3 H -7.268 -3.547 -14.705 1.00 . A A . 5 LYS HZ3 1 1
8 2429 1 1 5 LYS N N -5.401 1.015 -9.695 1.00 . A A . 5 LYS N 1 1
8 2430 1 1 5 LYS NZ N -6.400 -3.581 -14.132 1.00 . A A . 5 LYS NZ 1 1
8 2431 1 1 5 LYS O O -7.086 1.883 -12.651 1.00 . A A . 5 LYS O 1 1
8 2432 1 1 6 LEU C C -8.229 4.302 -12.433 1.00 . A A . 6 LEU C 1 1
8 2433 1 1 6 LEU CA C -8.277 3.767 -11.005 1.00 . A A . 6 LEU CA 1 1
8 2434 1 1 6 LEU CB C -8.430 4.927 -10.019 1.00 . A A . 6 LEU CB 1 1
8 2435 1 1 6 LEU CD1 C -10.861 4.722 -9.440 1.00 . A A . 6 LEU CD1 1 1
8 2436 1 1 6 LEU CD2 C -9.157 3.421 -8.151 1.00 . A A . 6 LEU CD2 1 1
8 2437 1 1 6 LEU CG C -9.443 4.719 -8.892 1.00 . A A . 6 LEU CG 1 1
8 2438 1 1 6 LEU H H -6.629 3.137 -9.837 1.00 . A A . 6 LEU H 1 1
8 2439 1 1 6 LEU HA H -9.127 3.109 -10.909 1.00 . A A . 6 LEU HA 1 1
8 2440 1 1 6 LEU HB2 H -7.467 5.107 -9.568 1.00 . A A . 6 LEU HB2 1 1
8 2441 1 1 6 LEU HB3 H -8.733 5.799 -10.580 1.00 . A A . 6 LEU HB3 1 1
8 2442 1 1 6 LEU HD11 H -10.930 5.427 -10.255 1.00 . A A . 6 LEU HD11 1 1
8 2443 1 1 6 LEU HD12 H -11.549 5.006 -8.658 1.00 . A A . 6 LEU HD12 1 1
8 2444 1 1 6 LEU HD13 H -11.110 3.733 -9.797 1.00 . A A . 6 LEU HD13 1 1
8 2445 1 1 6 LEU HD21 H -9.772 3.370 -7.264 1.00 . A A . 6 LEU HD21 1 1
8 2446 1 1 6 LEU HD22 H -8.115 3.389 -7.868 1.00 . A A . 6 LEU HD22 1 1
8 2447 1 1 6 LEU HD23 H -9.382 2.583 -8.794 1.00 . A A . 6 LEU HD23 1 1
8 2448 1 1 6 LEU HG H -9.357 5.534 -8.185 1.00 . A A . 6 LEU HG 1 1
8 2449 1 1 6 LEU N N -7.077 2.997 -10.697 1.00 . A A . 6 LEU N 1 1
8 2450 1 1 6 LEU O O -9.247 4.350 -13.124 1.00 . A A . 6 LEU O 1 1
8 2451 1 1 7 PHE C C -5.811 4.429 -14.980 1.00 . A A . 7 PHE C 1 1
8 2452 1 1 7 PHE CA C -6.858 5.233 -14.216 1.00 . A A . 7 PHE CA 1 1
8 2453 1 1 7 PHE CB C -6.443 6.704 -14.155 1.00 . A A . 7 PHE CB 1 1
8 2454 1 1 7 PHE CD1 C -6.172 7.958 -16.312 1.00 . A A . 7 PHE CD1 1 1
8 2455 1 1 7 PHE CD2 C -8.335 7.878 -15.311 1.00 . A A . 7 PHE CD2 1 1
8 2456 1 1 7 PHE CE1 C -6.677 8.717 -17.351 1.00 . A A . 7 PHE CE1 1 1
8 2457 1 1 7 PHE CE2 C -8.846 8.637 -16.348 1.00 . A A . 7 PHE CE2 1 1
8 2458 1 1 7 PHE CG C -6.995 7.530 -15.282 1.00 . A A . 7 PHE CG 1 1
8 2459 1 1 7 PHE CZ C -8.015 9.058 -17.368 1.00 . A A . 7 PHE CZ 1 1
8 2460 1 1 7 PHE H H -6.265 4.640 -12.271 1.00 . A A . 7 PHE H 1 1
8 2461 1 1 7 PHE HA H -7.802 5.155 -14.732 1.00 . A A . 7 PHE HA 1 1
8 2462 1 1 7 PHE HB2 H -6.794 7.132 -13.228 1.00 . A A . 7 PHE HB2 1 1
8 2463 1 1 7 PHE HB3 H -5.366 6.769 -14.191 1.00 . A A . 7 PHE HB3 1 1
8 2464 1 1 7 PHE HD1 H -5.125 7.692 -16.299 1.00 . A A . 7 PHE HD1 1 1
8 2465 1 1 7 PHE HD2 H -8.986 7.550 -14.514 1.00 . A A . 7 PHE HD2 1 1
8 2466 1 1 7 PHE HE1 H -6.025 9.045 -18.147 1.00 . A A . 7 PHE HE1 1 1
8 2467 1 1 7 PHE HE2 H -9.892 8.902 -16.359 1.00 . A A . 7 PHE HE2 1 1
8 2468 1 1 7 PHE HZ H -8.412 9.650 -18.179 1.00 . A A . 7 PHE HZ 1 1
8 2469 1 1 7 PHE N N -7.039 4.702 -12.869 1.00 . A A . 7 PHE N 1 1
8 2470 1 1 7 PHE O O -5.634 4.607 -16.185 1.00 . A A . 7 PHE O 1 1
8 2471 1 1 8 ALA C C -4.710 1.638 -15.773 1.00 . A A . 8 ALA C 1 1
8 2472 1 1 8 ALA CA C -4.091 2.710 -14.882 1.00 . A A . 8 ALA CA 1 1
8 2473 1 1 8 ALA CB C -3.223 2.070 -13.809 1.00 . A A . 8 ALA CB 1 1
8 2474 1 1 8 ALA H H -5.306 3.446 -13.314 1.00 . A A . 8 ALA H 1 1
8 2475 1 1 8 ALA HA H -3.461 3.347 -15.487 1.00 . A A . 8 ALA HA 1 1
8 2476 1 1 8 ALA HB1 H -2.181 2.204 -14.062 1.00 . A A . 8 ALA HB1 1 1
8 2477 1 1 8 ALA HB2 H -3.426 2.537 -12.857 1.00 . A A . 8 ALA HB2 1 1
8 2478 1 1 8 ALA HB3 H -3.446 1.015 -13.747 1.00 . A A . 8 ALA HB3 1 1
8 2479 1 1 8 ALA N N -5.119 3.543 -14.271 1.00 . A A . 8 ALA N 1 1
8 2480 1 1 8 ALA O O -4.105 1.206 -16.754 1.00 . A A . 8 ALA O 1 1
8 2481 1 1 9 LYS C C -7.426 0.820 -17.326 1.00 . A A . 9 LYS C 1 1
8 2482 1 1 9 LYS CA C -6.623 0.191 -16.192 1.00 . A A . 9 LYS CA 1 1
8 2483 1 1 9 LYS CB C -7.551 -0.613 -15.280 1.00 . A A . 9 LYS CB 1 1
8 2484 1 1 9 LYS CD C -9.988 -0.254 -14.790 1.00 . A A . 9 LYS CD 1 1
8 2485 1 1 9 LYS CE C -10.263 -1.550 -14.043 1.00 . A A . 9 LYS CE 1 1
8 2486 1 1 9 LYS CG C -8.572 0.239 -14.546 1.00 . A A . 9 LYS CG 1 1
8 2487 1 1 9 LYS H H -6.351 1.596 -14.632 1.00 . A A . 9 LYS H 1 1
8 2488 1 1 9 LYS HA H -5.884 -0.472 -16.616 1.00 . A A . 9 LYS HA 1 1
8 2489 1 1 9 LYS HB2 H -8.082 -1.340 -15.877 1.00 . A A . 9 LYS HB2 1 1
8 2490 1 1 9 LYS HB3 H -6.952 -1.133 -14.545 1.00 . A A . 9 LYS HB3 1 1
8 2491 1 1 9 LYS HD2 H -10.685 0.498 -14.451 1.00 . A A . 9 LYS HD2 1 1
8 2492 1 1 9 LYS HD3 H -10.124 -0.423 -15.848 1.00 . A A . 9 LYS HD3 1 1
8 2493 1 1 9 LYS HE2 H -10.176 -2.374 -14.734 1.00 . A A . 9 LYS HE2 1 1
8 2494 1 1 9 LYS HE3 H -9.530 -1.660 -13.257 1.00 . A A . 9 LYS HE3 1 1
8 2495 1 1 9 LYS HG2 H -8.365 0.200 -13.487 1.00 . A A . 9 LYS HG2 1 1
8 2496 1 1 9 LYS HG3 H -8.491 1.260 -14.894 1.00 . A A . 9 LYS HG3 1 1
8 2497 1 1 9 LYS HZ1 H -11.598 -2.031 -12.511 1.00 . A A . 9 LYS HZ1 1 1
8 2498 1 1 9 LYS HZ2 H -12.282 -2.083 -14.056 1.00 . A A . 9 LYS HZ2 1 1
8 2499 1 1 9 LYS HZ3 H -11.973 -0.593 -13.318 1.00 . A A . 9 LYS HZ3 1 1
8 2500 1 1 9 LYS N N -5.920 1.213 -15.425 1.00 . A A . 9 LYS N 1 1
8 2501 1 1 9 LYS NZ N -11.625 -1.565 -13.440 1.00 . A A . 9 LYS NZ 1 1
8 2502 1 1 9 LYS O O -7.581 0.226 -18.393 1.00 . A A . 9 LYS O 1 1
8 2503 1 1 10 ILE C C -7.831 3.267 -19.208 1.00 . A A . 10 ILE C 1 1
8 2504 1 1 10 ILE CA C -8.720 2.733 -18.090 1.00 . A A . 10 ILE CA 1 1
8 2505 1 1 10 ILE CB C -9.502 3.905 -17.467 1.00 . A A . 10 ILE CB 1 1
8 2506 1 1 10 ILE CD1 C -8.668 6.055 -18.545 1.00 . A A . 10 ILE CD1 1 1
8 2507 1 1 10 ILE CG1 C -8.604 5.138 -17.344 1.00 . A A . 10 ILE CG1 1 1
8 2508 1 1 10 ILE CG2 C -10.057 3.508 -16.107 1.00 . A A . 10 ILE CG2 1 1
8 2509 1 1 10 ILE H H -7.777 2.446 -16.217 1.00 . A A . 10 ILE H 1 1
8 2510 1 1 10 ILE HA H -9.430 2.036 -18.511 1.00 . A A . 10 ILE HA 1 1
8 2511 1 1 10 ILE HB H -10.334 4.138 -18.114 1.00 . A A . 10 ILE HB 1 1
8 2512 1 1 10 ILE HD11 H -9.122 5.532 -19.374 1.00 . A A . 10 ILE HD11 1 1
8 2513 1 1 10 ILE HD12 H -9.257 6.927 -18.302 1.00 . A A . 10 ILE HD12 1 1
8 2514 1 1 10 ILE HD13 H -7.668 6.361 -18.818 1.00 . A A . 10 ILE HD13 1 1
8 2515 1 1 10 ILE HG12 H -8.901 5.706 -16.477 1.00 . A A . 10 ILE HG12 1 1
8 2516 1 1 10 ILE HG13 H -7.579 4.816 -17.225 1.00 . A A . 10 ILE HG13 1 1
8 2517 1 1 10 ILE HG21 H -10.107 2.431 -16.039 1.00 . A A . 10 ILE HG21 1 1
8 2518 1 1 10 ILE HG22 H -9.409 3.887 -15.331 1.00 . A A . 10 ILE HG22 1 1
8 2519 1 1 10 ILE HG23 H -11.046 3.923 -15.986 1.00 . A A . 10 ILE HG23 1 1
8 2520 1 1 10 ILE N N -7.935 2.024 -17.088 1.00 . A A . 10 ILE N 1 1
8 2521 1 1 10 ILE O O -8.278 3.445 -20.342 1.00 . A A . 10 ILE O 1 1
8 2522 1 1 11 THR C C -4.988 2.901 -20.663 1.00 . A A . 11 THR C 1 1
8 2523 1 1 11 THR CA C -5.615 4.034 -19.858 1.00 . A A . 11 THR CA 1 1
8 2524 1 1 11 THR CB C -4.496 4.845 -19.178 1.00 . A A . 11 THR CB 1 1
8 2525 1 1 11 THR CG2 C -5.020 6.188 -18.691 1.00 . A A . 11 THR CG2 1 1
8 2526 1 1 11 THR H H -6.271 3.360 -17.962 1.00 . A A . 11 THR H 1 1
8 2527 1 1 11 THR HA H -6.147 4.690 -20.531 1.00 . A A . 11 THR HA 1 1
8 2528 1 1 11 THR HB H -3.711 5.022 -19.899 1.00 . A A . 11 THR HB 1 1
8 2529 1 1 11 THR HG1 H -3.745 3.217 -18.358 1.00 . A A . 11 THR HG1 1 1
8 2530 1 1 11 THR HG21 H -5.819 6.027 -17.982 1.00 . A A . 11 THR HG21 1 1
8 2531 1 1 11 THR HG22 H -5.392 6.755 -19.531 1.00 . A A . 11 THR HG22 1 1
8 2532 1 1 11 THR HG23 H -4.220 6.734 -18.214 1.00 . A A . 11 THR HG23 1 1
8 2533 1 1 11 THR N N -6.568 3.521 -18.882 1.00 . A A . 11 THR N 1 1
8 2534 1 1 11 THR O O -4.351 2.007 -20.105 1.00 . A A . 11 THR O 1 1
8 2535 1 1 11 THR OG1 O -3.958 4.109 -18.074 1.00 . A A . 11 THR OG1 1 1
8 2536 1 1 12 LYS C C -3.679 2.541 -23.888 1.00 . A A . 12 LYS C 1 1
8 2537 1 1 12 LYS CA C -4.623 1.923 -22.861 1.00 . A A . 12 LYS CA 1 1
8 2538 1 1 12 LYS CB C -5.752 1.176 -23.575 1.00 . A A . 12 LYS CB 1 1
8 2539 1 1 12 LYS CD C -6.364 2.849 -25.346 1.00 . A A . 12 LYS CD 1 1
8 2540 1 1 12 LYS CE C -7.446 2.911 -26.414 1.00 . A A . 12 LYS CE 1 1
8 2541 1 1 12 LYS CG C -6.837 2.090 -24.118 1.00 . A A . 12 LYS CG 1 1
8 2542 1 1 12 LYS H H -5.689 3.683 -22.364 1.00 . A A . 12 LYS H 1 1
8 2543 1 1 12 LYS HA H -4.067 1.223 -22.255 1.00 . A A . 12 LYS HA 1 1
8 2544 1 1 12 LYS HB2 H -5.334 0.619 -24.400 1.00 . A A . 12 LYS HB2 1 1
8 2545 1 1 12 LYS HB3 H -6.207 0.486 -22.879 1.00 . A A . 12 LYS HB3 1 1
8 2546 1 1 12 LYS HD2 H -6.101 3.856 -25.057 1.00 . A A . 12 LYS HD2 1 1
8 2547 1 1 12 LYS HD3 H -5.496 2.351 -25.754 1.00 . A A . 12 LYS HD3 1 1
8 2548 1 1 12 LYS HE2 H -7.189 2.228 -27.208 1.00 . A A . 12 LYS HE2 1 1
8 2549 1 1 12 LYS HE3 H -8.386 2.614 -25.973 1.00 . A A . 12 LYS HE3 1 1
8 2550 1 1 12 LYS HG2 H -7.697 1.493 -24.386 1.00 . A A . 12 LYS HG2 1 1
8 2551 1 1 12 LYS HG3 H -7.114 2.800 -23.351 1.00 . A A . 12 LYS HG3 1 1
8 2552 1 1 12 LYS HZ1 H -8.518 4.385 -27.433 1.00 . A A . 12 LYS HZ1 1 1
8 2553 1 1 12 LYS HZ2 H -6.848 4.453 -27.690 1.00 . A A . 12 LYS HZ2 1 1
8 2554 1 1 12 LYS HZ3 H -7.500 4.991 -26.225 1.00 . A A . 12 LYS HZ3 1 1
8 2555 1 1 12 LYS N N -5.172 2.945 -21.978 1.00 . A A . 12 LYS N 1 1
8 2556 1 1 12 LYS NZ N -7.588 4.281 -26.980 1.00 . A A . 12 LYS NZ 1 1
8 2557 1 1 12 LYS O O -3.375 1.931 -24.914 1.00 . A A . 12 LYS O 1 1
8 2558 1 1 13 LYS C C -0.984 4.759 -23.806 1.00 . A A . 13 LYS C 1 1
8 2559 1 1 13 LYS CA C -2.307 4.455 -24.503 1.00 . A A . 13 LYS CA 1 1
8 2560 1 1 13 LYS CB C -2.945 5.754 -24.999 1.00 . A A . 13 LYS CB 1 1
8 2561 1 1 13 LYS CD C -4.203 7.795 -24.249 1.00 . A A . 13 LYS CD 1 1
8 2562 1 1 13 LYS CE C -5.394 8.307 -23.454 1.00 . A A . 13 LYS CE 1 1
8 2563 1 1 13 LYS CG C -4.019 6.297 -24.072 1.00 . A A . 13 LYS CG 1 1
8 2564 1 1 13 LYS H H -3.496 4.189 -22.772 1.00 . A A . 13 LYS H 1 1
8 2565 1 1 13 LYS HA H -2.115 3.812 -25.349 1.00 . A A . 13 LYS HA 1 1
8 2566 1 1 13 LYS HB2 H -2.174 6.504 -25.101 1.00 . A A . 13 LYS HB2 1 1
8 2567 1 1 13 LYS HB3 H -3.391 5.576 -25.967 1.00 . A A . 13 LYS HB3 1 1
8 2568 1 1 13 LYS HD2 H -3.313 8.302 -23.908 1.00 . A A . 13 LYS HD2 1 1
8 2569 1 1 13 LYS HD3 H -4.363 8.008 -25.297 1.00 . A A . 13 LYS HD3 1 1
8 2570 1 1 13 LYS HE2 H -6.236 8.416 -24.120 1.00 . A A . 13 LYS HE2 1 1
8 2571 1 1 13 LYS HE3 H -5.634 7.587 -22.685 1.00 . A A . 13 LYS HE3 1 1
8 2572 1 1 13 LYS HG2 H -4.953 5.802 -24.289 1.00 . A A . 13 LYS HG2 1 1
8 2573 1 1 13 LYS HG3 H -3.733 6.097 -23.049 1.00 . A A . 13 LYS HG3 1 1
8 2574 1 1 13 LYS HZ1 H -5.221 9.549 -21.783 1.00 . A A . 13 LYS HZ1 1 1
8 2575 1 1 13 LYS HZ2 H -5.768 10.343 -23.172 1.00 . A A . 13 LYS HZ2 1 1
8 2576 1 1 13 LYS HZ3 H -4.137 9.920 -23.027 1.00 . A A . 13 LYS HZ3 1 1
8 2577 1 1 13 LYS N N -3.218 3.754 -23.606 1.00 . A A . 13 LYS N 1 1
8 2578 1 1 13 LYS NZ N -5.110 9.622 -22.814 1.00 . A A . 13 LYS NZ 1 1
8 2579 1 1 13 LYS O O 0.016 4.077 -24.028 1.00 . A A . 13 LYS O 1 1
8 2580 1 1 14 ASN C C 0.832 4.982 -21.519 1.00 . A A . 14 ASN C 1 1
8 2581 1 1 14 ASN CA C 0.212 6.180 -22.233 1.00 . A A . 14 ASN CA 1 1
8 2582 1 1 14 ASN CB C -0.119 7.277 -21.219 1.00 . A A . 14 ASN CB 1 1
8 2583 1 1 14 ASN CG C 0.603 8.577 -21.518 1.00 . A A . 14 ASN CG 1 1
8 2584 1 1 14 ASN H H -1.816 6.292 -22.828 1.00 . A A . 14 ASN H 1 1
8 2585 1 1 14 ASN HA H 0.923 6.566 -22.948 1.00 . A A . 14 ASN HA 1 1
8 2586 1 1 14 ASN HB2 H -1.182 7.466 -21.238 1.00 . A A . 14 ASN HB2 1 1
8 2587 1 1 14 ASN HB3 H 0.167 6.945 -20.233 1.00 . A A . 14 ASN HB3 1 1
8 2588 1 1 14 ASN HD21 H -0.396 8.768 -23.226 1.00 . A A . 14 ASN HD21 1 1
8 2589 1 1 14 ASN HD22 H 0.732 10.028 -22.870 1.00 . A A . 14 ASN HD22 1 1
8 2590 1 1 14 ASN N N -0.987 5.786 -22.963 1.00 . A A . 14 ASN N 1 1
8 2591 1 1 14 ASN ND2 N 0.280 9.186 -22.653 1.00 . A A . 14 ASN ND2 1 1
8 2592 1 1 14 ASN O O 2.042 4.935 -21.301 1.00 . A A . 14 ASN O 1 1
8 2593 1 1 14 ASN OD1 O 1.441 9.028 -20.736 1.00 . A A . 14 ASN OD1 1 1
8 2594 1 1 15 MET C C 1.476 2.064 -21.322 1.00 . A A . 15 MET C 1 1
8 2595 1 1 15 MET CA C 0.459 2.818 -20.471 1.00 . A A . 15 MET CA 1 1
8 2596 1 1 15 MET CB C -0.721 1.904 -20.137 1.00 . A A . 15 MET CB 1 1
8 2597 1 1 15 MET CE C 0.241 1.623 -16.617 1.00 . A A . 15 MET CE 1 1
8 2598 1 1 15 MET CG C -0.365 0.774 -19.185 1.00 . A A . 15 MET CG 1 1
8 2599 1 1 15 MET H H -0.961 4.111 -21.360 1.00 . A A . 15 MET H 1 1
8 2600 1 1 15 MET HA H 0.935 3.127 -19.552 1.00 . A A . 15 MET HA 1 1
8 2601 1 1 15 MET HB2 H -1.502 2.496 -19.683 1.00 . A A . 15 MET HB2 1 1
8 2602 1 1 15 MET HB3 H -1.096 1.470 -21.052 1.00 . A A . 15 MET HB3 1 1
8 2603 1 1 15 MET HE1 H 0.191 2.701 -16.612 1.00 . A A . 15 MET HE1 1 1
8 2604 1 1 15 MET HE2 H 0.188 1.255 -15.604 1.00 . A A . 15 MET HE2 1 1
8 2605 1 1 15 MET HE3 H 1.172 1.308 -17.067 1.00 . A A . 15 MET HE3 1 1
8 2606 1 1 15 MET HG2 H -0.696 -0.159 -19.615 1.00 . A A . 15 MET HG2 1 1
8 2607 1 1 15 MET HG3 H 0.708 0.751 -19.062 1.00 . A A . 15 MET HG3 1 1
8 2608 1 1 15 MET N N -0.006 4.017 -21.159 1.00 . A A . 15 MET N 1 1
8 2609 1 1 15 MET O O 2.579 1.762 -20.866 1.00 . A A . 15 MET O 1 1
8 2610 1 1 15 MET SD S -1.130 0.965 -17.563 1.00 . A A . 15 MET SD 1 1
8 2611 1 1 16 ALA C C 3.070 1.960 -24.016 1.00 . A A . 16 ALA C 1 1
8 2612 1 1 16 ALA CA C 1.978 1.044 -23.474 1.00 . A A . 16 ALA CA 1 1
8 2613 1 1 16 ALA CB C 1.174 0.443 -24.617 1.00 . A A . 16 ALA CB 1 1
8 2614 1 1 16 ALA H H 0.206 2.029 -22.865 1.00 . A A . 16 ALA H 1 1
8 2615 1 1 16 ALA HA H 2.440 0.235 -22.926 1.00 . A A . 16 ALA HA 1 1
8 2616 1 1 16 ALA HB1 H 1.013 1.194 -25.376 1.00 . A A . 16 ALA HB1 1 1
8 2617 1 1 16 ALA HB2 H 1.718 -0.388 -25.041 1.00 . A A . 16 ALA HB2 1 1
8 2618 1 1 16 ALA HB3 H 0.222 0.097 -24.244 1.00 . A A . 16 ALA HB3 1 1
8 2619 1 1 16 ALA N N 1.098 1.762 -22.559 1.00 . A A . 16 ALA N 1 1
8 2620 1 1 16 ALA O O 3.913 1.536 -24.807 1.00 . A A . 16 ALA O 1 1
8 2621 1 1 17 HIS C C 5.066 4.461 -22.938 1.00 . A A . 17 HIS C 1 1
8 2622 1 1 17 HIS CA C 4.037 4.194 -24.032 1.00 . A A . 17 HIS CA 1 1
8 2623 1 1 17 HIS CB C 3.351 5.501 -24.432 1.00 . A A . 17 HIS CB 1 1
8 2624 1 1 17 HIS CD2 C 2.865 5.236 -26.966 1.00 . A A . 17 HIS CD2 1 1
8 2625 1 1 17 HIS CE1 C 4.144 6.855 -27.708 1.00 . A A . 17 HIS CE1 1 1
8 2626 1 1 17 HIS CG C 3.458 5.811 -25.893 1.00 . A A . 17 HIS CG 1 1
8 2627 1 1 17 HIS H H 2.351 3.496 -22.958 1.00 . A A . 17 HIS H 1 1
8 2628 1 1 17 HIS HA H 4.543 3.786 -24.893 1.00 . A A . 17 HIS HA 1 1
8 2629 1 1 17 HIS HB2 H 2.302 5.440 -24.182 1.00 . A A . 17 HIS HB2 1 1
8 2630 1 1 17 HIS HB3 H 3.799 6.318 -23.885 1.00 . A A . 17 HIS HB3 1 1
8 2631 1 1 17 HIS HD1 H 4.813 7.424 -25.860 1.00 . A A . 17 HIS HD1 1 1
8 2632 1 1 17 HIS HD2 H 2.172 4.406 -26.948 1.00 . A A . 17 HIS HD2 1 1
8 2633 1 1 17 HIS HE1 H 4.651 7.543 -28.367 1.00 . A A . 17 HIS HE1 1 1
8 2634 1 1 17 HIS N N 3.048 3.218 -23.588 1.00 . A A . 17 HIS N 1 1
8 2635 1 1 17 HIS ND1 N 4.253 6.821 -26.392 1.00 . A A . 17 HIS ND1 1 1
8 2636 1 1 17 HIS NE2 N 3.308 5.903 -28.081 1.00 . A A . 17 HIS NE2 1 1
8 2637 1 1 17 HIS O O 6.147 4.987 -23.204 1.00 . A A . 17 HIS O 1 1
8 2638 1 1 18 ILE C C 6.996 3.703 -20.851 1.00 . A A . 18 ILE C 1 1
8 2639 1 1 18 ILE CA C 5.618 4.294 -20.574 1.00 . A A . 18 ILE CA 1 1
8 2640 1 1 18 ILE CB C 5.050 3.661 -19.290 1.00 . A A . 18 ILE CB 1 1
8 2641 1 1 18 ILE CD1 C 4.129 1.455 -18.415 1.00 . A A . 18 ILE CD1 1 1
8 2642 1 1 18 ILE CG1 C 5.049 2.135 -19.405 1.00 . A A . 18 ILE CG1 1 1
8 2643 1 1 18 ILE CG2 C 3.644 4.178 -19.022 1.00 . A A . 18 ILE CG2 1 1
8 2644 1 1 18 ILE H H 3.848 3.680 -21.558 1.00 . A A . 18 ILE H 1 1
8 2645 1 1 18 ILE HA H 5.719 5.357 -20.413 1.00 . A A . 18 ILE HA 1 1
8 2646 1 1 18 ILE HB H 5.678 3.953 -18.463 1.00 . A A . 18 ILE HB 1 1
8 2647 1 1 18 ILE HD11 H 4.344 1.811 -17.419 1.00 . A A . 18 ILE HD11 1 1
8 2648 1 1 18 ILE HD12 H 3.103 1.679 -18.665 1.00 . A A . 18 ILE HD12 1 1
8 2649 1 1 18 ILE HD13 H 4.284 0.386 -18.456 1.00 . A A . 18 ILE HD13 1 1
8 2650 1 1 18 ILE HG12 H 4.734 1.855 -20.397 1.00 . A A . 18 ILE HG12 1 1
8 2651 1 1 18 ILE HG13 H 6.051 1.769 -19.233 1.00 . A A . 18 ILE HG13 1 1
8 2652 1 1 18 ILE HG21 H 3.597 5.231 -19.257 1.00 . A A . 18 ILE HG21 1 1
8 2653 1 1 18 ILE HG22 H 2.940 3.640 -19.639 1.00 . A A . 18 ILE HG22 1 1
8 2654 1 1 18 ILE HG23 H 3.398 4.030 -17.982 1.00 . A A . 18 ILE HG23 1 1
8 2655 1 1 18 ILE N N 4.723 4.094 -21.707 1.00 . A A . 18 ILE N 1 1
8 2656 1 1 18 ILE O O 8.018 4.291 -20.495 1.00 . A A . 18 ILE O 1 1
8 2657 1 1 19 ARG C C 8.656 2.116 -23.273 1.00 . A A . 19 ARG C 1 1
8 2658 1 1 19 ARG CA C 8.270 1.869 -21.818 1.00 . A A . 19 ARG CA 1 1
8 2659 1 1 19 ARG CB C 8.152 0.366 -21.558 1.00 . A A . 19 ARG CB 1 1
8 2660 1 1 19 ARG CD C 7.462 -1.109 -19.644 1.00 . A A . 19 ARG CD 1 1
8 2661 1 1 19 ARG CG C 8.420 -0.026 -20.114 1.00 . A A . 19 ARG CG 1 1
8 2662 1 1 19 ARG CZ C 7.460 -3.013 -18.089 1.00 . A A . 19 ARG CZ 1 1
8 2663 1 1 19 ARG H H 6.170 2.120 -21.750 1.00 . A A . 19 ARG H 1 1
8 2664 1 1 19 ARG HA H 9.040 2.276 -21.180 1.00 . A A . 19 ARG HA 1 1
8 2665 1 1 19 ARG HB2 H 7.153 0.045 -21.816 1.00 . A A . 19 ARG HB2 1 1
8 2666 1 1 19 ARG HB3 H 8.861 -0.152 -22.186 1.00 . A A . 19 ARG HB3 1 1
8 2667 1 1 19 ARG HD2 H 6.644 -0.643 -19.115 1.00 . A A . 19 ARG HD2 1 1
8 2668 1 1 19 ARG HD3 H 7.079 -1.632 -20.508 1.00 . A A . 19 ARG HD3 1 1
8 2669 1 1 19 ARG HE H 9.086 -2.007 -18.658 1.00 . A A . 19 ARG HE 1 1
8 2670 1 1 19 ARG HG2 H 9.431 -0.396 -20.033 1.00 . A A . 19 ARG HG2 1 1
8 2671 1 1 19 ARG HG3 H 8.301 0.845 -19.487 1.00 . A A . 19 ARG HG3 1 1
8 2672 1 1 19 ARG HH11 H 5.642 -2.493 -18.797 1.00 . A A . 19 ARG HH11 1 1
8 2673 1 1 19 ARG HH12 H 5.655 -3.833 -17.700 1.00 . A A . 19 ARG HH12 1 1
8 2674 1 1 19 ARG HH21 H 9.117 -3.771 -17.212 1.00 . A A . 19 ARG HH21 1 1
8 2675 1 1 19 ARG HH22 H 7.632 -4.559 -16.798 1.00 . A A . 19 ARG HH22 1 1
8 2676 1 1 19 ARG N N 7.017 2.539 -21.491 1.00 . A A . 19 ARG N 1 1
8 2677 1 1 19 ARG NE N 8.114 -2.070 -18.758 1.00 . A A . 19 ARG NE 1 1
8 2678 1 1 19 ARG NH1 N 6.144 -3.122 -18.204 1.00 . A A . 19 ARG NH1 1 1
8 2679 1 1 19 ARG NH2 N 8.124 -3.850 -17.302 1.00 . A A . 19 ARG NH2 1 1
8 2680 1 1 19 ARG O O 8.577 3.242 -23.764 1.00 . A A . 19 ARG O 1 1
9 2681 1 1 1 CYS C C -3.118 -3.466 -1.254 1.00 . A A . 1 CYS C 1 1
9 2682 1 1 1 CYS CA C -3.312 -4.978 -1.213 1.00 . A A . 1 CYS CA 1 1
9 2683 1 1 1 CYS CB C -4.230 -5.419 -2.353 1.00 . A A . 1 CYS CB 1 1
9 2684 1 1 1 CYS H1 H -3.434 -6.130 0.559 1.00 . A A . 1 CYS H1 1 1
9 2685 1 1 1 CYS HA H -2.351 -5.456 -1.331 1.00 . A A . 1 CYS HA 1 1
9 2686 1 1 1 CYS HB2 H -5.078 -4.750 -2.402 1.00 . A A . 1 CYS HB2 1 1
9 2687 1 1 1 CYS HB3 H -3.686 -5.366 -3.284 1.00 . A A . 1 CYS HB3 1 1
9 2688 1 1 1 CYS HG H -4.734 -7.711 -3.348 1.00 . A A . 1 CYS HG 1 1
9 2689 1 1 1 CYS N N -3.863 -5.397 0.071 1.00 . A A . 1 CYS N 1 1
9 2690 1 1 1 CYS O O -3.224 -2.788 -0.232 1.00 . A A . 1 CYS O 1 1
9 2691 1 1 1 CYS SG S -4.868 -7.102 -2.180 1.00 . A A . 1 CYS SG 1 1
9 2692 1 1 2 PHE C C -2.276 -1.186 -4.068 1.00 . A A . 2 PHE C 1 1
9 2693 1 1 2 PHE CA C -2.619 -1.512 -2.617 1.00 . A A . 2 PHE CA 1 1
9 2694 1 1 2 PHE CB C -1.500 -1.024 -1.695 1.00 . A A . 2 PHE CB 1 1
9 2695 1 1 2 PHE CD1 C 0.541 -1.948 -2.825 1.00 . A A . 2 PHE CD1 1 1
9 2696 1 1 2 PHE CD2 C 0.037 -2.688 -0.615 1.00 . A A . 2 PHE CD2 1 1
9 2697 1 1 2 PHE CE1 C 1.662 -2.757 -2.843 1.00 . A A . 2 PHE CE1 1 1
9 2698 1 1 2 PHE CE2 C 1.157 -3.498 -0.628 1.00 . A A . 2 PHE CE2 1 1
9 2699 1 1 2 PHE CG C -0.283 -1.904 -1.712 1.00 . A A . 2 PHE CG 1 1
9 2700 1 1 2 PHE CZ C 1.970 -3.533 -1.744 1.00 . A A . 2 PHE CZ 1 1
9 2701 1 1 2 PHE H H -2.759 -3.537 -3.220 1.00 . A A . 2 PHE H 1 1
9 2702 1 1 2 PHE HA H -3.536 -1.008 -2.354 1.00 . A A . 2 PHE HA 1 1
9 2703 1 1 2 PHE HB2 H -1.197 -0.034 -2.000 1.00 . A A . 2 PHE HB2 1 1
9 2704 1 1 2 PHE HB3 H -1.870 -0.986 -0.681 1.00 . A A . 2 PHE HB3 1 1
9 2705 1 1 2 PHE HD1 H 0.301 -1.341 -3.686 1.00 . A A . 2 PHE HD1 1 1
9 2706 1 1 2 PHE HD2 H -0.598 -2.663 0.258 1.00 . A A . 2 PHE HD2 1 1
9 2707 1 1 2 PHE HE1 H 2.295 -2.782 -3.718 1.00 . A A . 2 PHE HE1 1 1
9 2708 1 1 2 PHE HE2 H 1.395 -4.105 0.233 1.00 . A A . 2 PHE HE2 1 1
9 2709 1 1 2 PHE HZ H 2.845 -4.165 -1.756 1.00 . A A . 2 PHE HZ 1 1
9 2710 1 1 2 PHE N N -2.831 -2.944 -2.442 1.00 . A A . 2 PHE N 1 1
9 2711 1 1 2 PHE O O -2.074 -2.083 -4.887 1.00 . A A . 2 PHE O 1 1
9 2712 1 1 3 LEU C C -2.948 0.069 -6.724 1.00 . A A . 3 LEU C 1 1
9 2713 1 1 3 LEU CA C -1.896 0.550 -5.731 1.00 . A A . 3 LEU CA 1 1
9 2714 1 1 3 LEU CB C -0.515 0.041 -6.146 1.00 . A A . 3 LEU CB 1 1
9 2715 1 1 3 LEU CD1 C 0.838 2.020 -6.878 1.00 . A A . 3 LEU CD1 1 1
9 2716 1 1 3 LEU CD2 C 1.109 -0.176 -8.044 1.00 . A A . 3 LEU CD2 1 1
9 2717 1 1 3 LEU CG C 0.134 0.752 -7.334 1.00 . A A . 3 LEU CG 1 1
9 2718 1 1 3 LEU H H -2.385 0.773 -3.684 1.00 . A A . 3 LEU H 1 1
9 2719 1 1 3 LEU HA H -1.887 1.630 -5.729 1.00 . A A . 3 LEU HA 1 1
9 2720 1 1 3 LEU HB2 H 0.145 0.146 -5.298 1.00 . A A . 3 LEU HB2 1 1
9 2721 1 1 3 LEU HB3 H -0.611 -1.006 -6.398 1.00 . A A . 3 LEU HB3 1 1
9 2722 1 1 3 LEU HD11 H 0.425 2.342 -5.934 1.00 . A A . 3 LEU HD11 1 1
9 2723 1 1 3 LEU HD12 H 0.696 2.796 -7.616 1.00 . A A . 3 LEU HD12 1 1
9 2724 1 1 3 LEU HD13 H 1.894 1.823 -6.761 1.00 . A A . 3 LEU HD13 1 1
9 2725 1 1 3 LEU HD21 H 1.900 -0.454 -7.364 1.00 . A A . 3 LEU HD21 1 1
9 2726 1 1 3 LEU HD22 H 1.531 0.331 -8.899 1.00 . A A . 3 LEU HD22 1 1
9 2727 1 1 3 LEU HD23 H 0.588 -1.063 -8.371 1.00 . A A . 3 LEU HD23 1 1
9 2728 1 1 3 LEU HG H -0.635 1.034 -8.040 1.00 . A A . 3 LEU HG 1 1
9 2729 1 1 3 LEU N N -2.214 0.104 -4.379 1.00 . A A . 3 LEU N 1 1
9 2730 1 1 3 LEU O O -2.701 -0.811 -7.550 1.00 . A A . 3 LEU O 1 1
9 2731 1 1 4 PRO C C -5.025 0.761 -8.970 1.00 . A A . 4 PRO C 1 1
9 2732 1 1 4 PRO CA C -5.263 0.308 -7.534 1.00 . A A . 4 PRO CA 1 1
9 2733 1 1 4 PRO CB C -6.451 1.059 -6.926 1.00 . A A . 4 PRO CB 1 1
9 2734 1 1 4 PRO CD C -4.515 1.715 -5.687 1.00 . A A . 4 PRO CD 1 1
9 2735 1 1 4 PRO CG C -5.841 2.206 -6.198 1.00 . A A . 4 PRO CG 1 1
9 2736 1 1 4 PRO HA H -5.462 -0.754 -7.520 1.00 . A A . 4 PRO HA 1 1
9 2737 1 1 4 PRO HB2 H -7.109 1.396 -7.715 1.00 . A A . 4 PRO HB2 1 1
9 2738 1 1 4 PRO HB3 H -6.989 0.407 -6.255 1.00 . A A . 4 PRO HB3 1 1
9 2739 1 1 4 PRO HD2 H -3.787 2.513 -5.697 1.00 . A A . 4 PRO HD2 1 1
9 2740 1 1 4 PRO HD3 H -4.620 1.310 -4.691 1.00 . A A . 4 PRO HD3 1 1
9 2741 1 1 4 PRO HG2 H -5.699 3.037 -6.873 1.00 . A A . 4 PRO HG2 1 1
9 2742 1 1 4 PRO HG3 H -6.476 2.496 -5.373 1.00 . A A . 4 PRO HG3 1 1
9 2743 1 1 4 PRO N N -4.150 0.659 -6.647 1.00 . A A . 4 PRO N 1 1
9 2744 1 1 4 PRO O O -4.027 1.418 -9.268 1.00 . A A . 4 PRO O 1 1
9 2745 1 1 5 LYS C C -7.015 1.652 -11.688 1.00 . A A . 5 LYS C 1 1
9 2746 1 1 5 LYS CA C -5.839 0.777 -11.264 1.00 . A A . 5 LYS CA 1 1
9 2747 1 1 5 LYS CB C -5.780 -0.476 -12.140 1.00 . A A . 5 LYS CB 1 1
9 2748 1 1 5 LYS CD C -6.867 -2.709 -12.519 1.00 . A A . 5 LYS CD 1 1
9 2749 1 1 5 LYS CE C -5.725 -3.198 -13.396 1.00 . A A . 5 LYS CE 1 1
9 2750 1 1 5 LYS CG C -6.384 -1.706 -11.485 1.00 . A A . 5 LYS CG 1 1
9 2751 1 1 5 LYS H H -6.721 -0.118 -9.560 1.00 . A A . 5 LYS H 1 1
9 2752 1 1 5 LYS HA H -4.925 1.338 -11.390 1.00 . A A . 5 LYS HA 1 1
9 2753 1 1 5 LYS HB2 H -6.315 -0.284 -13.059 1.00 . A A . 5 LYS HB2 1 1
9 2754 1 1 5 LYS HB3 H -4.747 -0.689 -12.374 1.00 . A A . 5 LYS HB3 1 1
9 2755 1 1 5 LYS HD2 H -7.303 -3.556 -12.010 1.00 . A A . 5 LYS HD2 1 1
9 2756 1 1 5 LYS HD3 H -7.613 -2.238 -13.143 1.00 . A A . 5 LYS HD3 1 1
9 2757 1 1 5 LYS HE2 H -5.868 -2.819 -14.396 1.00 . A A . 5 LYS HE2 1 1
9 2758 1 1 5 LYS HE3 H -4.795 -2.820 -12.998 1.00 . A A . 5 LYS HE3 1 1
9 2759 1 1 5 LYS HG2 H -5.635 -2.176 -10.865 1.00 . A A . 5 LYS HG2 1 1
9 2760 1 1 5 LYS HG3 H -7.221 -1.402 -10.873 1.00 . A A . 5 LYS HG3 1 1
9 2761 1 1 5 LYS HZ1 H -6.203 -5.092 -12.657 1.00 . A A . 5 LYS HZ1 1 1
9 2762 1 1 5 LYS HZ2 H -4.674 -5.003 -13.375 1.00 . A A . 5 LYS HZ2 1 1
9 2763 1 1 5 LYS HZ3 H -6.062 -5.030 -14.342 1.00 . A A . 5 LYS HZ3 1 1
9 2764 1 1 5 LYS N N -5.947 0.406 -9.858 1.00 . A A . 5 LYS N 1 1
9 2765 1 1 5 LYS NZ N -5.662 -4.685 -13.446 1.00 . A A . 5 LYS NZ 1 1
9 2766 1 1 5 LYS O O -7.502 1.551 -12.814 1.00 . A A . 5 LYS O 1 1
9 2767 1 1 6 LEU C C -8.449 4.026 -12.447 1.00 . A A . 6 LEU C 1 1
9 2768 1 1 6 LEU CA C -8.583 3.405 -11.060 1.00 . A A . 6 LEU CA 1 1
9 2769 1 1 6 LEU CB C -8.659 4.506 -10.001 1.00 . A A . 6 LEU CB 1 1
9 2770 1 1 6 LEU CD1 C -9.485 4.930 -7.673 1.00 . A A . 6 LEU CD1 1 1
9 2771 1 1 6 LEU CD2 C -11.008 5.295 -9.623 1.00 . A A . 6 LEU CD2 1 1
9 2772 1 1 6 LEU CG C -9.868 4.456 -9.066 1.00 . A A . 6 LEU CG 1 1
9 2773 1 1 6 LEU H H -7.036 2.545 -9.899 1.00 . A A . 6 LEU H 1 1
9 2774 1 1 6 LEU HA H -9.491 2.821 -11.026 1.00 . A A . 6 LEU HA 1 1
9 2775 1 1 6 LEU HB2 H -7.769 4.443 -9.394 1.00 . A A . 6 LEU HB2 1 1
9 2776 1 1 6 LEU HB3 H -8.676 5.457 -10.514 1.00 . A A . 6 LEU HB3 1 1
9 2777 1 1 6 LEU HD11 H -9.230 5.979 -7.707 1.00 . A A . 6 LEU HD11 1 1
9 2778 1 1 6 LEU HD12 H -8.635 4.364 -7.320 1.00 . A A . 6 LEU HD12 1 1
9 2779 1 1 6 LEU HD13 H -10.318 4.784 -7.001 1.00 . A A . 6 LEU HD13 1 1
9 2780 1 1 6 LEU HD21 H -11.809 5.338 -8.899 1.00 . A A . 6 LEU HD21 1 1
9 2781 1 1 6 LEU HD22 H -11.372 4.847 -10.536 1.00 . A A . 6 LEU HD22 1 1
9 2782 1 1 6 LEU HD23 H -10.653 6.294 -9.827 1.00 . A A . 6 LEU HD23 1 1
9 2783 1 1 6 LEU HG H -10.211 3.433 -8.987 1.00 . A A . 6 LEU HG 1 1
9 2784 1 1 6 LEU N N -7.465 2.511 -10.780 1.00 . A A . 6 LEU N 1 1
9 2785 1 1 6 LEU O O -9.438 4.198 -13.159 1.00 . A A . 6 LEU O 1 1
9 2786 1 1 7 PHE C C -5.961 4.118 -14.922 1.00 . A A . 7 PHE C 1 1
9 2787 1 1 7 PHE CA C -6.956 4.958 -14.127 1.00 . A A . 7 PHE CA 1 1
9 2788 1 1 7 PHE CB C -6.417 6.380 -13.957 1.00 . A A . 7 PHE CB 1 1
9 2789 1 1 7 PHE CD1 C -6.019 7.769 -16.008 1.00 . A A . 7 PHE CD1 1 1
9 2790 1 1 7 PHE CD2 C -8.195 7.785 -15.035 1.00 . A A . 7 PHE CD2 1 1
9 2791 1 1 7 PHE CE1 C -6.448 8.643 -16.990 1.00 . A A . 7 PHE CE1 1 1
9 2792 1 1 7 PHE CE2 C -8.630 8.658 -16.013 1.00 . A A . 7 PHE CE2 1 1
9 2793 1 1 7 PHE CG C -6.887 7.330 -15.021 1.00 . A A . 7 PHE CG 1 1
9 2794 1 1 7 PHE CZ C -7.755 9.089 -16.991 1.00 . A A . 7 PHE CZ 1 1
9 2795 1 1 7 PHE H H -6.471 4.196 -12.212 1.00 . A A . 7 PHE H 1 1
9 2796 1 1 7 PHE HA H -7.888 4.998 -14.668 1.00 . A A . 7 PHE HA 1 1
9 2797 1 1 7 PHE HB2 H -6.739 6.768 -13.002 1.00 . A A . 7 PHE HB2 1 1
9 2798 1 1 7 PHE HB3 H -5.338 6.355 -13.985 1.00 . A A . 7 PHE HB3 1 1
9 2799 1 1 7 PHE HD1 H -4.995 7.421 -16.008 1.00 . A A . 7 PHE HD1 1 1
9 2800 1 1 7 PHE HD2 H -8.881 7.450 -14.270 1.00 . A A . 7 PHE HD2 1 1
9 2801 1 1 7 PHE HE1 H -5.761 8.978 -17.753 1.00 . A A . 7 PHE HE1 1 1
9 2802 1 1 7 PHE HE2 H -9.652 9.006 -16.013 1.00 . A A . 7 PHE HE2 1 1
9 2803 1 1 7 PHE HZ H -8.092 9.771 -17.757 1.00 . A A . 7 PHE HZ 1 1
9 2804 1 1 7 PHE N N -7.219 4.358 -12.825 1.00 . A A . 7 PHE N 1 1
9 2805 1 1 7 PHE O O -5.735 4.360 -16.107 1.00 . A A . 7 PHE O 1 1
9 2806 1 1 8 ALA C C -5.084 1.300 -15.880 1.00 . A A . 8 ALA C 1 1
9 2807 1 1 8 ALA CA C -4.400 2.251 -14.904 1.00 . A A . 8 ALA CA 1 1
9 2808 1 1 8 ALA CB C -3.621 1.467 -13.858 1.00 . A A . 8 ALA CB 1 1
9 2809 1 1 8 ALA H H -5.590 2.986 -13.316 1.00 . A A . 8 ALA H 1 1
9 2810 1 1 8 ALA HA H -3.701 2.869 -15.450 1.00 . A A . 8 ALA HA 1 1
9 2811 1 1 8 ALA HB1 H -3.751 1.931 -12.891 1.00 . A A . 8 ALA HB1 1 1
9 2812 1 1 8 ALA HB2 H -3.987 0.452 -13.824 1.00 . A A . 8 ALA HB2 1 1
9 2813 1 1 8 ALA HB3 H -2.573 1.464 -14.118 1.00 . A A . 8 ALA HB3 1 1
9 2814 1 1 8 ALA N N -5.369 3.129 -14.260 1.00 . A A . 8 ALA N 1 1
9 2815 1 1 8 ALA O O -4.483 0.863 -16.862 1.00 . A A . 8 ALA O 1 1
9 2816 1 1 9 LYS C C -7.824 0.857 -17.562 1.00 . A A . 9 LYS C 1 1
9 2817 1 1 9 LYS CA C -7.112 0.083 -16.457 1.00 . A A . 9 LYS CA 1 1
9 2818 1 1 9 LYS CB C -8.134 -0.695 -15.625 1.00 . A A . 9 LYS CB 1 1
9 2819 1 1 9 LYS CD C -10.541 -0.151 -15.155 1.00 . A A . 9 LYS CD 1 1
9 2820 1 1 9 LYS CE C -10.988 -1.391 -14.396 1.00 . A A . 9 LYS CE 1 1
9 2821 1 1 9 LYS CG C -9.093 0.195 -14.853 1.00 . A A . 9 LYS CG 1 1
9 2822 1 1 9 LYS H H -6.769 1.363 -14.806 1.00 . A A . 9 LYS H 1 1
9 2823 1 1 9 LYS HA H -6.423 -0.614 -16.909 1.00 . A A . 9 LYS HA 1 1
9 2824 1 1 9 LYS HB2 H -8.712 -1.325 -16.284 1.00 . A A . 9 LYS HB2 1 1
9 2825 1 1 9 LYS HB3 H -7.605 -1.317 -14.917 1.00 . A A . 9 LYS HB3 1 1
9 2826 1 1 9 LYS HD2 H -11.168 0.679 -14.867 1.00 . A A . 9 LYS HD2 1 1
9 2827 1 1 9 LYS HD3 H -10.645 -0.333 -16.216 1.00 . A A . 9 LYS HD3 1 1
9 2828 1 1 9 LYS HE2 H -10.737 -2.264 -14.978 1.00 . A A . 9 LYS HE2 1 1
9 2829 1 1 9 LYS HE3 H -10.465 -1.426 -13.451 1.00 . A A . 9 LYS HE3 1 1
9 2830 1 1 9 LYS HG2 H -8.917 0.066 -13.795 1.00 . A A . 9 LYS HG2 1 1
9 2831 1 1 9 LYS HG3 H -8.913 1.225 -15.127 1.00 . A A . 9 LYS HG3 1 1
9 2832 1 1 9 LYS HZ1 H -12.940 -0.803 -14.851 1.00 . A A . 9 LYS HZ1 1 1
9 2833 1 1 9 LYS HZ2 H -12.650 -0.991 -13.196 1.00 . A A . 9 LYS HZ2 1 1
9 2834 1 1 9 LYS HZ3 H -12.830 -2.354 -14.182 1.00 . A A . 9 LYS HZ3 1 1
9 2835 1 1 9 LYS N N -6.344 0.982 -15.604 1.00 . A A . 9 LYS N 1 1
9 2836 1 1 9 LYS NZ N -12.455 -1.385 -14.138 1.00 . A A . 9 LYS NZ 1 1
9 2837 1 1 9 LYS O O -7.997 0.353 -18.672 1.00 . A A . 9 LYS O 1 1
9 2838 1 1 10 ILE C C -7.956 3.456 -19.273 1.00 . A A . 10 ILE C 1 1
9 2839 1 1 10 ILE CA C -8.922 2.926 -18.219 1.00 . A A . 10 ILE CA 1 1
9 2840 1 1 10 ILE CB C -9.619 4.115 -17.533 1.00 . A A . 10 ILE CB 1 1
9 2841 1 1 10 ILE CD1 C -8.556 6.252 -18.418 1.00 . A A . 10 ILE CD1 1 1
9 2842 1 1 10 ILE CG1 C -8.620 5.248 -17.288 1.00 . A A . 10 ILE CG1 1 1
9 2843 1 1 10 ILE CG2 C -10.258 3.673 -16.225 1.00 . A A . 10 ILE CG2 1 1
9 2844 1 1 10 ILE H H -8.064 2.428 -16.350 1.00 . A A . 10 ILE H 1 1
9 2845 1 1 10 ILE HA H -9.676 2.325 -18.707 1.00 . A A . 10 ILE HA 1 1
9 2846 1 1 10 ILE HB H -10.402 4.470 -18.186 1.00 . A A . 10 ILE HB 1 1
9 2847 1 1 10 ILE HD11 H -7.529 6.547 -18.580 1.00 . A A . 10 ILE HD11 1 1
9 2848 1 1 10 ILE HD12 H -8.950 5.807 -19.319 1.00 . A A . 10 ILE HD12 1 1
9 2849 1 1 10 ILE HD13 H -9.143 7.122 -18.160 1.00 . A A . 10 ILE HD13 1 1
9 2850 1 1 10 ILE HG12 H -8.899 5.778 -16.391 1.00 . A A . 10 ILE HG12 1 1
9 2851 1 1 10 ILE HG13 H -7.634 4.826 -17.161 1.00 . A A . 10 ILE HG13 1 1
9 2852 1 1 10 ILE HG21 H -10.394 2.601 -16.236 1.00 . A A . 10 ILE HG21 1 1
9 2853 1 1 10 ILE HG22 H -9.615 3.945 -15.401 1.00 . A A . 10 ILE HG22 1 1
9 2854 1 1 10 ILE HG23 H -11.216 4.156 -16.110 1.00 . A A . 10 ILE HG23 1 1
9 2855 1 1 10 ILE N N -8.232 2.083 -17.251 1.00 . A A . 10 ILE N 1 1
9 2856 1 1 10 ILE O O -8.351 3.748 -20.403 1.00 . A A . 10 ILE O 1 1
9 2857 1 1 11 THR C C -5.111 2.948 -20.678 1.00 . A A . 11 THR C 1 1
9 2858 1 1 11 THR CA C -5.664 4.072 -19.810 1.00 . A A . 11 THR CA 1 1
9 2859 1 1 11 THR CB C -4.501 4.733 -19.046 1.00 . A A . 11 THR CB 1 1
9 2860 1 1 11 THR CG2 C -4.927 6.074 -18.466 1.00 . A A . 11 THR CG2 1 1
9 2861 1 1 11 THR H H -6.434 3.330 -17.984 1.00 . A A . 11 THR H 1 1
9 2862 1 1 11 THR HA H -6.117 4.817 -20.448 1.00 . A A . 11 THR HA 1 1
9 2863 1 1 11 THR HB H -3.685 4.899 -19.735 1.00 . A A . 11 THR HB 1 1
9 2864 1 1 11 THR HG1 H -3.115 4.006 -17.846 1.00 . A A . 11 THR HG1 1 1
9 2865 1 1 11 THR HG21 H -4.099 6.515 -17.933 1.00 . A A . 11 THR HG21 1 1
9 2866 1 1 11 THR HG22 H -5.755 5.926 -17.788 1.00 . A A . 11 THR HG22 1 1
9 2867 1 1 11 THR HG23 H -5.231 6.731 -19.267 1.00 . A A . 11 THR HG23 1 1
9 2868 1 1 11 THR N N -6.687 3.578 -18.898 1.00 . A A . 11 THR N 1 1
9 2869 1 1 11 THR O O -4.571 1.965 -20.170 1.00 . A A . 11 THR O 1 1
9 2870 1 1 11 THR OG1 O -4.055 3.872 -17.992 1.00 . A A . 11 THR OG1 1 1
9 2871 1 1 12 LYS C C -3.740 2.699 -23.889 1.00 . A A . 12 LYS C 1 1
9 2872 1 1 12 LYS CA C -4.763 2.096 -22.932 1.00 . A A . 12 LYS CA 1 1
9 2873 1 1 12 LYS CB C -5.929 1.501 -23.724 1.00 . A A . 12 LYS CB 1 1
9 2874 1 1 12 LYS CD C -7.964 2.917 -23.320 1.00 . A A . 12 LYS CD 1 1
9 2875 1 1 12 LYS CE C -9.205 3.426 -24.037 1.00 . A A . 12 LYS CE 1 1
9 2876 1 1 12 LYS CG C -6.866 2.546 -24.304 1.00 . A A . 12 LYS CG 1 1
9 2877 1 1 12 LYS H H -5.689 3.904 -22.336 1.00 . A A . 12 LYS H 1 1
9 2878 1 1 12 LYS HA H -4.287 1.311 -22.364 1.00 . A A . 12 LYS HA 1 1
9 2879 1 1 12 LYS HB2 H -5.532 0.912 -24.538 1.00 . A A . 12 LYS HB2 1 1
9 2880 1 1 12 LYS HB3 H -6.501 0.857 -23.071 1.00 . A A . 12 LYS HB3 1 1
9 2881 1 1 12 LYS HD2 H -8.228 2.044 -22.742 1.00 . A A . 12 LYS HD2 1 1
9 2882 1 1 12 LYS HD3 H -7.597 3.691 -22.660 1.00 . A A . 12 LYS HD3 1 1
9 2883 1 1 12 LYS HE2 H -9.043 4.453 -24.325 1.00 . A A . 12 LYS HE2 1 1
9 2884 1 1 12 LYS HE3 H -9.367 2.825 -24.920 1.00 . A A . 12 LYS HE3 1 1
9 2885 1 1 12 LYS HG2 H -6.299 3.432 -24.544 1.00 . A A . 12 LYS HG2 1 1
9 2886 1 1 12 LYS HG3 H -7.319 2.151 -25.202 1.00 . A A . 12 LYS HG3 1 1
9 2887 1 1 12 LYS HZ1 H -10.670 2.357 -23.001 1.00 . A A . 12 LYS HZ1 1 1
9 2888 1 1 12 LYS HZ2 H -11.215 3.828 -23.633 1.00 . A A . 12 LYS HZ2 1 1
9 2889 1 1 12 LYS HZ3 H -10.230 3.811 -22.258 1.00 . A A . 12 LYS HZ3 1 1
9 2890 1 1 12 LYS N N -5.249 3.098 -21.991 1.00 . A A . 12 LYS N 1 1
9 2891 1 1 12 LYS NZ N -10.415 3.350 -23.171 1.00 . A A . 12 LYS NZ 1 1
9 2892 1 1 12 LYS O O -3.451 2.133 -24.943 1.00 . A A . 12 LYS O 1 1
9 2893 1 1 13 LYS C C -0.881 4.681 -23.586 1.00 . A A . 13 LYS C 1 1
9 2894 1 1 13 LYS CA C -2.200 4.531 -24.337 1.00 . A A . 13 LYS CA 1 1
9 2895 1 1 13 LYS CB C -2.716 5.908 -24.763 1.00 . A A . 13 LYS CB 1 1
9 2896 1 1 13 LYS CD C -3.833 7.991 -23.914 1.00 . A A . 13 LYS CD 1 1
9 2897 1 1 13 LYS CE C -2.672 8.636 -23.173 1.00 . A A . 13 LYS CE 1 1
9 2898 1 1 13 LYS CG C -3.773 6.475 -23.831 1.00 . A A . 13 LYS CG 1 1
9 2899 1 1 13 LYS H H -3.464 4.254 -22.662 1.00 . A A . 13 LYS H 1 1
9 2900 1 1 13 LYS HA H -2.033 3.931 -25.219 1.00 . A A . 13 LYS HA 1 1
9 2901 1 1 13 LYS HB2 H -1.885 6.597 -24.793 1.00 . A A . 13 LYS HB2 1 1
9 2902 1 1 13 LYS HB3 H -3.143 5.829 -25.752 1.00 . A A . 13 LYS HB3 1 1
9 2903 1 1 13 LYS HD2 H -3.792 8.289 -24.951 1.00 . A A . 13 LYS HD2 1 1
9 2904 1 1 13 LYS HD3 H -4.761 8.331 -23.476 1.00 . A A . 13 LYS HD3 1 1
9 2905 1 1 13 LYS HE2 H -2.734 8.367 -22.129 1.00 . A A . 13 LYS HE2 1 1
9 2906 1 1 13 LYS HE3 H -1.746 8.263 -23.586 1.00 . A A . 13 LYS HE3 1 1
9 2907 1 1 13 LYS HG2 H -4.736 6.072 -24.106 1.00 . A A . 13 LYS HG2 1 1
9 2908 1 1 13 LYS HG3 H -3.537 6.188 -22.816 1.00 . A A . 13 LYS HG3 1 1
9 2909 1 1 13 LYS HZ1 H -1.925 10.535 -22.727 1.00 . A A . 13 LYS HZ1 1 1
9 2910 1 1 13 LYS HZ2 H -3.601 10.494 -22.950 1.00 . A A . 13 LYS HZ2 1 1
9 2911 1 1 13 LYS HZ3 H -2.568 10.401 -24.286 1.00 . A A . 13 LYS HZ3 1 1
9 2912 1 1 13 LYS N N -3.193 3.851 -23.514 1.00 . A A . 13 LYS N 1 1
9 2913 1 1 13 LYS NZ N -2.693 10.120 -23.292 1.00 . A A . 13 LYS NZ 1 1
9 2914 1 1 13 LYS O O 0.068 3.936 -23.826 1.00 . A A . 13 LYS O 1 1
9 2915 1 1 14 ASN C C 0.875 4.605 -21.245 1.00 . A A . 14 ASN C 1 1
9 2916 1 1 14 ASN CA C 0.373 5.894 -21.888 1.00 . A A . 14 ASN CA 1 1
9 2917 1 1 14 ASN CB C 0.095 6.941 -20.809 1.00 . A A . 14 ASN CB 1 1
9 2918 1 1 14 ASN CG C 0.912 8.204 -21.005 1.00 . A A . 14 ASN CG 1 1
9 2919 1 1 14 ASN H H -1.620 6.209 -22.530 1.00 . A A . 14 ASN H 1 1
9 2920 1 1 14 ASN HA H 1.134 6.270 -22.555 1.00 . A A . 14 ASN HA 1 1
9 2921 1 1 14 ASN HB2 H -0.952 7.206 -20.833 1.00 . A A . 14 ASN HB2 1 1
9 2922 1 1 14 ASN HB3 H 0.335 6.526 -19.841 1.00 . A A . 14 ASN HB3 1 1
9 2923 1 1 14 ASN HD21 H -0.748 9.298 -21.063 1.00 . A A . 14 ASN HD21 1 1
9 2924 1 1 14 ASN HD22 H 0.733 10.170 -21.242 1.00 . A A . 14 ASN HD22 1 1
9 2925 1 1 14 ASN N N -0.830 5.647 -22.676 1.00 . A A . 14 ASN N 1 1
9 2926 1 1 14 ASN ND2 N 0.230 9.338 -21.114 1.00 . A A . 14 ASN ND2 1 1
9 2927 1 1 14 ASN O O 2.071 4.445 -21.003 1.00 . A A . 14 ASN O 1 1
9 2928 1 1 14 ASN OD1 O 2.141 8.160 -21.057 1.00 . A A . 14 ASN OD1 1 1
9 2929 1 1 15 MET C C 1.277 1.635 -21.236 1.00 . A A . 15 MET C 1 1
9 2930 1 1 15 MET CA C 0.302 2.412 -20.357 1.00 . A A . 15 MET CA 1 1
9 2931 1 1 15 MET CB C -0.957 1.578 -20.111 1.00 . A A . 15 MET CB 1 1
9 2932 1 1 15 MET CE C -0.229 1.360 -16.692 1.00 . A A . 15 MET CE 1 1
9 2933 1 1 15 MET CG C -0.718 0.362 -19.231 1.00 . A A . 15 MET CG 1 1
9 2934 1 1 15 MET H H -0.986 3.873 -21.186 1.00 . A A . 15 MET H 1 1
9 2935 1 1 15 MET HA H 0.776 2.620 -19.409 1.00 . A A . 15 MET HA 1 1
9 2936 1 1 15 MET HB2 H -1.699 2.201 -19.634 1.00 . A A . 15 MET HB2 1 1
9 2937 1 1 15 MET HB3 H -1.341 1.238 -21.061 1.00 . A A . 15 MET HB3 1 1
9 2938 1 1 15 MET HE1 H 0.479 0.640 -16.309 1.00 . A A . 15 MET HE1 1 1
9 2939 1 1 15 MET HE2 H 0.280 2.056 -17.342 1.00 . A A . 15 MET HE2 1 1
9 2940 1 1 15 MET HE3 H -0.678 1.897 -15.869 1.00 . A A . 15 MET HE3 1 1
9 2941 1 1 15 MET HG2 H -1.113 -0.510 -19.730 1.00 . A A . 15 MET HG2 1 1
9 2942 1 1 15 MET HG3 H 0.346 0.242 -19.089 1.00 . A A . 15 MET HG3 1 1
9 2943 1 1 15 MET N N -0.048 3.688 -20.971 1.00 . A A . 15 MET N 1 1
9 2944 1 1 15 MET O O 2.339 1.215 -20.778 1.00 . A A . 15 MET O 1 1
9 2945 1 1 15 MET SD S -1.506 0.508 -17.616 1.00 . A A . 15 MET SD 1 1
9 2946 1 1 16 ALA C C 2.928 1.580 -23.897 1.00 . A A . 16 ALA C 1 1
9 2947 1 1 16 ALA CA C 1.751 0.723 -23.441 1.00 . A A . 16 ALA CA 1 1
9 2948 1 1 16 ALA CB C 0.932 0.268 -24.640 1.00 . A A . 16 ALA CB 1 1
9 2949 1 1 16 ALA H H 0.049 1.807 -22.804 1.00 . A A . 16 ALA H 1 1
9 2950 1 1 16 ALA HA H 2.132 -0.156 -22.941 1.00 . A A . 16 ALA HA 1 1
9 2951 1 1 16 ALA HB1 H 1.473 -0.501 -25.172 1.00 . A A . 16 ALA HB1 1 1
9 2952 1 1 16 ALA HB2 H -0.014 -0.126 -24.300 1.00 . A A . 16 ALA HB2 1 1
9 2953 1 1 16 ALA HB3 H 0.759 1.107 -25.297 1.00 . A A . 16 ALA HB3 1 1
9 2954 1 1 16 ALA N N 0.908 1.448 -22.499 1.00 . A A . 16 ALA N 1 1
9 2955 1 1 16 ALA O O 3.755 1.142 -24.697 1.00 . A A . 16 ALA O 1 1
9 2956 1 1 17 HIS C C 5.090 3.830 -22.607 1.00 . A A . 17 HIS C 1 1
9 2957 1 1 17 HIS CA C 4.072 3.723 -23.738 1.00 . A A . 17 HIS CA 1 1
9 2958 1 1 17 HIS CB C 3.504 5.106 -24.062 1.00 . A A . 17 HIS CB 1 1
9 2959 1 1 17 HIS CD2 C 4.740 5.395 -26.324 1.00 . A A . 17 HIS CD2 1 1
9 2960 1 1 17 HIS CE1 C 3.113 6.325 -27.461 1.00 . A A . 17 HIS CE1 1 1
9 2961 1 1 17 HIS CG C 3.675 5.503 -25.496 1.00 . A A . 17 HIS CG 1 1
9 2962 1 1 17 HIS H H 2.307 3.097 -22.751 1.00 . A A . 17 HIS H 1 1
9 2963 1 1 17 HIS HA H 4.566 3.333 -24.615 1.00 . A A . 17 HIS HA 1 1
9 2964 1 1 17 HIS HB2 H 2.448 5.115 -23.839 1.00 . A A . 17 HIS HB2 1 1
9 2965 1 1 17 HIS HB3 H 4.003 5.845 -23.451 1.00 . A A . 17 HIS HB3 1 1
9 2966 1 1 17 HIS HD1 H 1.771 6.301 -25.917 1.00 . A A . 17 HIS HD1 1 1
9 2967 1 1 17 HIS HD2 H 5.706 4.979 -26.075 1.00 . A A . 17 HIS HD2 1 1
9 2968 1 1 17 HIS HE1 H 2.546 6.777 -28.262 1.00 . A A . 17 HIS HE1 1 1
9 2969 1 1 17 HIS N N 2.996 2.805 -23.384 1.00 . A A . 17 HIS N 1 1
9 2970 1 1 17 HIS ND1 N 2.672 6.090 -26.238 1.00 . A A . 17 HIS ND1 1 1
9 2971 1 1 17 HIS NE2 N 4.365 5.913 -27.539 1.00 . A A . 17 HIS NE2 1 1
9 2972 1 1 17 HIS O O 6.217 4.283 -22.814 1.00 . A A . 17 HIS O 1 1
9 2973 1 1 18 ILE C C 6.897 2.779 -20.538 1.00 . A A . 18 ILE C 1 1
9 2974 1 1 18 ILE CA C 5.564 3.461 -20.250 1.00 . A A . 18 ILE CA 1 1
9 2975 1 1 18 ILE CB C 4.912 2.793 -19.024 1.00 . A A . 18 ILE CB 1 1
9 2976 1 1 18 ILE CD1 C 3.794 0.617 -18.322 1.00 . A A . 18 ILE CD1 1 1
9 2977 1 1 18 ILE CG1 C 4.792 1.284 -19.243 1.00 . A A . 18 ILE CG1 1 1
9 2978 1 1 18 ILE CG2 C 3.547 3.405 -18.751 1.00 . A A . 18 ILE CG2 1 1
9 2979 1 1 18 ILE H H 3.777 3.062 -21.311 1.00 . A A . 18 ILE H 1 1
9 2980 1 1 18 ILE HA H 5.746 4.500 -20.014 1.00 . A A . 18 ILE HA 1 1
9 2981 1 1 18 ILE HB H 5.541 2.976 -18.166 1.00 . A A . 18 ILE HB 1 1
9 2982 1 1 18 ILE HD11 H 2.796 0.941 -18.578 1.00 . A A . 18 ILE HD11 1 1
9 2983 1 1 18 ILE HD12 H 3.864 -0.455 -18.430 1.00 . A A . 18 ILE HD12 1 1
9 2984 1 1 18 ILE HD13 H 4.009 0.891 -17.300 1.00 . A A . 18 ILE HD13 1 1
9 2985 1 1 18 ILE HG12 H 4.481 1.097 -20.259 1.00 . A A . 18 ILE HG12 1 1
9 2986 1 1 18 ILE HG13 H 5.756 0.825 -19.076 1.00 . A A . 18 ILE HG13 1 1
9 2987 1 1 18 ILE HG21 H 3.591 4.472 -18.914 1.00 . A A . 18 ILE HG21 1 1
9 2988 1 1 18 ILE HG22 H 2.818 2.970 -19.419 1.00 . A A . 18 ILE HG22 1 1
9 2989 1 1 18 ILE HG23 H 3.262 3.208 -17.729 1.00 . A A . 18 ILE HG23 1 1
9 2990 1 1 18 ILE N N 4.686 3.412 -21.413 1.00 . A A . 18 ILE N 1 1
9 2991 1 1 18 ILE O O 7.952 3.256 -20.121 1.00 . A A . 18 ILE O 1 1
9 2992 1 1 19 ARG C C 8.486 1.226 -23.028 1.00 . A A . 19 ARG C 1 1
9 2993 1 1 19 ARG CA C 8.044 0.915 -21.601 1.00 . A A . 19 ARG CA 1 1
9 2994 1 1 19 ARG CB C 7.798 -0.588 -21.448 1.00 . A A . 19 ARG CB 1 1
9 2995 1 1 19 ARG CD C 9.697 -1.680 -20.217 1.00 . A A . 19 ARG CD 1 1
9 2996 1 1 19 ARG CG C 9.059 -1.427 -21.574 1.00 . A A . 19 ARG CG 1 1
9 2997 1 1 19 ARG CZ C 11.422 -3.364 -20.694 1.00 . A A . 19 ARG CZ 1 1
9 2998 1 1 19 ARG H H 5.969 1.332 -21.560 1.00 . A A . 19 ARG H 1 1
9 2999 1 1 19 ARG HA H 8.827 1.213 -20.921 1.00 . A A . 19 ARG HA 1 1
9 3000 1 1 19 ARG HB2 H 7.364 -0.773 -20.477 1.00 . A A . 19 ARG HB2 1 1
9 3001 1 1 19 ARG HB3 H 7.102 -0.906 -22.210 1.00 . A A . 19 ARG HB3 1 1
9 3002 1 1 19 ARG HD2 H 9.676 -0.762 -19.647 1.00 . A A . 19 ARG HD2 1 1
9 3003 1 1 19 ARG HD3 H 9.125 -2.436 -19.700 1.00 . A A . 19 ARG HD3 1 1
9 3004 1 1 19 ARG HE H 11.788 -1.483 -20.144 1.00 . A A . 19 ARG HE 1 1
9 3005 1 1 19 ARG HG2 H 8.805 -2.376 -22.022 1.00 . A A . 19 ARG HG2 1 1
9 3006 1 1 19 ARG HG3 H 9.765 -0.906 -22.203 1.00 . A A . 19 ARG HG3 1 1
9 3007 1 1 19 ARG HH11 H 9.520 -4.014 -20.899 1.00 . A A . 19 ARG HH11 1 1
9 3008 1 1 19 ARG HH12 H 10.747 -5.192 -21.232 1.00 . A A . 19 ARG HH12 1 1
9 3009 1 1 19 ARG HH21 H 13.412 -3.024 -20.581 1.00 . A A . 19 ARG HH21 1 1
9 3010 1 1 19 ARG HH22 H 12.960 -4.628 -21.050 1.00 . A A . 19 ARG HH22 1 1
9 3011 1 1 19 ARG N N 6.841 1.662 -21.256 1.00 . A A . 19 ARG N 1 1
9 3012 1 1 19 ARG NE N 11.080 -2.131 -20.338 1.00 . A A . 19 ARG NE 1 1
9 3013 1 1 19 ARG NH1 N 10.486 -4.264 -20.963 1.00 . A A . 19 ARG NH1 1 1
9 3014 1 1 19 ARG NH2 N 12.703 -3.700 -20.782 1.00 . A A . 19 ARG NH2 1 1
9 3015 1 1 19 ARG O O 8.496 2.383 -23.447 1.00 . A A . 19 ARG O 1 1
10 3016 1 1 1 CYS C C -3.068 -0.317 -2.188 1.00 . A A . 1 CYS C 1 1
10 3017 1 1 1 CYS CA C -2.180 0.420 -1.190 1.00 . A A . 1 CYS CA 1 1
10 3018 1 1 1 CYS CB C -2.163 -0.327 0.144 1.00 . A A . 1 CYS CB 1 1
10 3019 1 1 1 CYS H1 H -3.084 2.031 -0.156 1.00 . A A . 1 CYS H1 1 1
10 3020 1 1 1 CYS HA H -1.176 0.461 -1.583 1.00 . A A . 1 CYS HA 1 1
10 3021 1 1 1 CYS HB2 H -2.638 0.284 0.897 1.00 . A A . 1 CYS HB2 1 1
10 3022 1 1 1 CYS HB3 H -2.714 -1.250 0.039 1.00 . A A . 1 CYS HB3 1 1
10 3023 1 1 1 CYS HG H 0.312 0.240 0.381 1.00 . A A . 1 CYS HG 1 1
10 3024 1 1 1 CYS N N -2.641 1.790 -0.997 1.00 . A A . 1 CYS N 1 1
10 3025 1 1 1 CYS O O -2.667 -0.568 -3.325 1.00 . A A . 1 CYS O 1 1
10 3026 1 1 1 CYS SG S -0.505 -0.739 0.738 1.00 . A A . 1 CYS SG 1 1
10 3027 1 1 2 PHE C C -5.393 -0.655 -3.944 1.00 . A A . 2 PHE C 1 1
10 3028 1 1 2 PHE CA C -5.220 -1.374 -2.609 1.00 . A A . 2 PHE CA 1 1
10 3029 1 1 2 PHE CB C -6.574 -1.506 -1.909 1.00 . A A . 2 PHE CB 1 1
10 3030 1 1 2 PHE CD1 C -6.417 -3.817 -0.944 1.00 . A A . 2 PHE CD1 1 1
10 3031 1 1 2 PHE CD2 C -6.677 -1.979 0.553 1.00 . A A . 2 PHE CD2 1 1
10 3032 1 1 2 PHE CE1 C -6.400 -4.691 0.127 1.00 . A A . 2 PHE CE1 1 1
10 3033 1 1 2 PHE CE2 C -6.660 -2.849 1.628 1.00 . A A . 2 PHE CE2 1 1
10 3034 1 1 2 PHE CG C -6.556 -2.453 -0.743 1.00 . A A . 2 PHE CG 1 1
10 3035 1 1 2 PHE CZ C -6.523 -4.207 1.414 1.00 . A A . 2 PHE CZ 1 1
10 3036 1 1 2 PHE H H -4.538 -0.435 -0.838 1.00 . A A . 2 PHE H 1 1
10 3037 1 1 2 PHE HA H -4.821 -2.359 -2.793 1.00 . A A . 2 PHE HA 1 1
10 3038 1 1 2 PHE HB2 H -6.878 -0.537 -1.543 1.00 . A A . 2 PHE HB2 1 1
10 3039 1 1 2 PHE HB3 H -7.304 -1.865 -2.618 1.00 . A A . 2 PHE HB3 1 1
10 3040 1 1 2 PHE HD1 H -6.322 -4.198 -1.951 1.00 . A A . 2 PHE HD1 1 1
10 3041 1 1 2 PHE HD2 H -6.786 -0.918 0.722 1.00 . A A . 2 PHE HD2 1 1
10 3042 1 1 2 PHE HE1 H -6.292 -5.752 -0.044 1.00 . A A . 2 PHE HE1 1 1
10 3043 1 1 2 PHE HE2 H -6.757 -2.467 2.633 1.00 . A A . 2 PHE HE2 1 1
10 3044 1 1 2 PHE HZ H -6.509 -4.888 2.252 1.00 . A A . 2 PHE HZ 1 1
10 3045 1 1 2 PHE N N -4.276 -0.663 -1.755 1.00 . A A . 2 PHE N 1 1
10 3046 1 1 2 PHE O O -5.442 0.575 -3.998 1.00 . A A . 2 PHE O 1 1
10 3047 1 1 3 LEU C C -4.556 0.146 -6.660 1.00 . A A . 3 LEU C 1 1
10 3048 1 1 3 LEU CA C -5.653 -0.869 -6.355 1.00 . A A . 3 LEU CA 1 1
10 3049 1 1 3 LEU CB C -7.026 -0.208 -6.483 1.00 . A A . 3 LEU CB 1 1
10 3050 1 1 3 LEU CD1 C -9.507 -0.502 -6.276 1.00 . A A . 3 LEU CD1 1 1
10 3051 1 1 3 LEU CD2 C -8.281 -1.554 -8.186 1.00 . A A . 3 LEU CD2 1 1
10 3052 1 1 3 LEU CG C -8.206 -1.152 -6.720 1.00 . A A . 3 LEU CG 1 1
10 3053 1 1 3 LEU H H -5.440 -2.403 -4.912 1.00 . A A . 3 LEU H 1 1
10 3054 1 1 3 LEU HA H -5.584 -1.680 -7.065 1.00 . A A . 3 LEU HA 1 1
10 3055 1 1 3 LEU HB2 H -7.217 0.337 -5.572 1.00 . A A . 3 LEU HB2 1 1
10 3056 1 1 3 LEU HB3 H -6.983 0.484 -7.312 1.00 . A A . 3 LEU HB3 1 1
10 3057 1 1 3 LEU HD11 H -10.186 -1.262 -5.920 1.00 . A A . 3 LEU HD11 1 1
10 3058 1 1 3 LEU HD12 H -9.953 0.017 -7.112 1.00 . A A . 3 LEU HD12 1 1
10 3059 1 1 3 LEU HD13 H -9.305 0.203 -5.483 1.00 . A A . 3 LEU HD13 1 1
10 3060 1 1 3 LEU HD21 H -7.662 -2.423 -8.352 1.00 . A A . 3 LEU HD21 1 1
10 3061 1 1 3 LEU HD22 H -7.929 -0.739 -8.801 1.00 . A A . 3 LEU HD22 1 1
10 3062 1 1 3 LEU HD23 H -9.304 -1.785 -8.443 1.00 . A A . 3 LEU HD23 1 1
10 3063 1 1 3 LEU HG H -8.064 -2.049 -6.133 1.00 . A A . 3 LEU HG 1 1
10 3064 1 1 3 LEU N N -5.485 -1.430 -5.018 1.00 . A A . 3 LEU N 1 1
10 3065 1 1 3 LEU O O -4.795 1.352 -6.733 1.00 . A A . 3 LEU O 1 1
10 3066 1 1 4 PRO C C -2.240 1.099 -8.548 1.00 . A A . 4 PRO C 1 1
10 3067 1 1 4 PRO CA C -2.167 0.496 -7.149 1.00 . A A . 4 PRO CA 1 1
10 3068 1 1 4 PRO CB C -0.984 -0.469 -7.044 1.00 . A A . 4 PRO CB 1 1
10 3069 1 1 4 PRO CD C -2.966 -1.777 -6.773 1.00 . A A . 4 PRO CD 1 1
10 3070 1 1 4 PRO CG C -1.566 -1.813 -7.319 1.00 . A A . 4 PRO CG 1 1
10 3071 1 1 4 PRO HA H -2.053 1.288 -6.423 1.00 . A A . 4 PRO HA 1 1
10 3072 1 1 4 PRO HB2 H -0.234 -0.205 -7.776 1.00 . A A . 4 PRO HB2 1 1
10 3073 1 1 4 PRO HB3 H -0.560 -0.419 -6.052 1.00 . A A . 4 PRO HB3 1 1
10 3074 1 1 4 PRO HD2 H -3.626 -2.372 -7.387 1.00 . A A . 4 PRO HD2 1 1
10 3075 1 1 4 PRO HD3 H -2.982 -2.126 -5.751 1.00 . A A . 4 PRO HD3 1 1
10 3076 1 1 4 PRO HG2 H -1.582 -1.995 -8.382 1.00 . A A . 4 PRO HG2 1 1
10 3077 1 1 4 PRO HG3 H -0.987 -2.573 -6.815 1.00 . A A . 4 PRO HG3 1 1
10 3078 1 1 4 PRO N N -3.324 -0.350 -6.845 1.00 . A A . 4 PRO N 1 1
10 3079 1 1 4 PRO O O -1.535 2.059 -8.859 1.00 . A A . 4 PRO O 1 1
10 3080 1 1 5 LYS C C -4.609 1.714 -10.921 1.00 . A A . 5 LYS C 1 1
10 3081 1 1 5 LYS CA C -3.266 1.011 -10.753 1.00 . A A . 5 LYS CA 1 1
10 3082 1 1 5 LYS CB C -3.160 -0.152 -11.743 1.00 . A A . 5 LYS CB 1 1
10 3083 1 1 5 LYS CD C -3.403 -2.619 -12.149 1.00 . A A . 5 LYS CD 1 1
10 3084 1 1 5 LYS CE C -4.700 -3.290 -12.572 1.00 . A A . 5 LYS CE 1 1
10 3085 1 1 5 LYS CG C -3.657 -1.473 -11.184 1.00 . A A . 5 LYS CG 1 1
10 3086 1 1 5 LYS H H -3.633 -0.233 -9.080 1.00 . A A . 5 LYS H 1 1
10 3087 1 1 5 LYS HA H -2.476 1.718 -10.955 1.00 . A A . 5 LYS HA 1 1
10 3088 1 1 5 LYS HB2 H -3.740 0.085 -12.622 1.00 . A A . 5 LYS HB2 1 1
10 3089 1 1 5 LYS HB3 H -2.124 -0.273 -12.027 1.00 . A A . 5 LYS HB3 1 1
10 3090 1 1 5 LYS HD2 H -2.907 -2.234 -13.028 1.00 . A A . 5 LYS HD2 1 1
10 3091 1 1 5 LYS HD3 H -2.769 -3.350 -11.667 1.00 . A A . 5 LYS HD3 1 1
10 3092 1 1 5 LYS HE2 H -5.520 -2.617 -12.374 1.00 . A A . 5 LYS HE2 1 1
10 3093 1 1 5 LYS HE3 H -4.653 -3.500 -13.630 1.00 . A A . 5 LYS HE3 1 1
10 3094 1 1 5 LYS HG2 H -3.144 -1.678 -10.256 1.00 . A A . 5 LYS HG2 1 1
10 3095 1 1 5 LYS HG3 H -4.720 -1.399 -11.000 1.00 . A A . 5 LYS HG3 1 1
10 3096 1 1 5 LYS HZ1 H -5.869 -4.946 -12.069 1.00 . A A . 5 LYS HZ1 1 1
10 3097 1 1 5 LYS HZ2 H -4.882 -4.398 -10.810 1.00 . A A . 5 LYS HZ2 1 1
10 3098 1 1 5 LYS HZ3 H -4.208 -5.264 -12.097 1.00 . A A . 5 LYS HZ3 1 1
10 3099 1 1 5 LYS N N -3.098 0.530 -9.387 1.00 . A A . 5 LYS N 1 1
10 3100 1 1 5 LYS NZ N -4.931 -4.564 -11.835 1.00 . A A . 5 LYS NZ 1 1
10 3101 1 1 5 LYS O O -5.284 1.550 -11.939 1.00 . A A . 5 LYS O 1 1
10 3102 1 1 6 LEU C C -6.466 3.878 -11.320 1.00 . A A . 6 LEU C 1 1
10 3103 1 1 6 LEU CA C -6.254 3.228 -9.957 1.00 . A A . 6 LEU CA 1 1
10 3104 1 1 6 LEU CB C -6.282 4.294 -8.861 1.00 . A A . 6 LEU CB 1 1
10 3105 1 1 6 LEU CD1 C -6.377 4.204 -6.357 1.00 . A A . 6 LEU CD1 1 1
10 3106 1 1 6 LEU CD2 C -8.414 4.841 -7.662 1.00 . A A . 6 LEU CD2 1 1
10 3107 1 1 6 LEU CG C -7.156 3.985 -7.645 1.00 . A A . 6 LEU CG 1 1
10 3108 1 1 6 LEU H H -4.411 2.589 -9.135 1.00 . A A . 6 LEU H 1 1
10 3109 1 1 6 LEU HA H -7.050 2.521 -9.780 1.00 . A A . 6 LEU HA 1 1
10 3110 1 1 6 LEU HB2 H -5.270 4.437 -8.512 1.00 . A A . 6 LEU HB2 1 1
10 3111 1 1 6 LEU HB3 H -6.641 5.213 -9.303 1.00 . A A . 6 LEU HB3 1 1
10 3112 1 1 6 LEU HD11 H -6.985 3.910 -5.515 1.00 . A A . 6 LEU HD11 1 1
10 3113 1 1 6 LEU HD12 H -6.117 5.248 -6.267 1.00 . A A . 6 LEU HD12 1 1
10 3114 1 1 6 LEU HD13 H -5.476 3.609 -6.377 1.00 . A A . 6 LEU HD13 1 1
10 3115 1 1 6 LEU HD21 H -8.898 4.750 -8.623 1.00 . A A . 6 LEU HD21 1 1
10 3116 1 1 6 LEU HD22 H -8.149 5.874 -7.489 1.00 . A A . 6 LEU HD22 1 1
10 3117 1 1 6 LEU HD23 H -9.087 4.507 -6.886 1.00 . A A . 6 LEU HD23 1 1
10 3118 1 1 6 LEU HG H -7.457 2.947 -7.681 1.00 . A A . 6 LEU HG 1 1
10 3119 1 1 6 LEU N N -4.991 2.498 -9.919 1.00 . A A . 6 LEU N 1 1
10 3120 1 1 6 LEU O O -7.587 3.925 -11.829 1.00 . A A . 6 LEU O 1 1
10 3121 1 1 7 PHE C C -4.515 4.340 -14.207 1.00 . A A . 7 PHE C 1 1
10 3122 1 1 7 PHE CA C -5.451 5.022 -13.214 1.00 . A A . 7 PHE CA 1 1
10 3123 1 1 7 PHE CB C -5.093 6.504 -13.092 1.00 . A A . 7 PHE CB 1 1
10 3124 1 1 7 PHE CD1 C -5.251 7.944 -15.141 1.00 . A A . 7 PHE CD1 1 1
10 3125 1 1 7 PHE CD2 C -7.204 7.659 -13.802 1.00 . A A . 7 PHE CD2 1 1
10 3126 1 1 7 PHE CE1 C -5.959 8.757 -16.007 1.00 . A A . 7 PHE CE1 1 1
10 3127 1 1 7 PHE CE2 C -7.917 8.470 -14.665 1.00 . A A . 7 PHE CE2 1 1
10 3128 1 1 7 PHE CG C -5.865 7.387 -14.030 1.00 . A A . 7 PHE CG 1 1
10 3129 1 1 7 PHE CZ C -7.293 9.021 -15.768 1.00 . A A . 7 PHE CZ 1 1
10 3130 1 1 7 PHE H H -4.518 4.307 -11.453 1.00 . A A . 7 PHE H 1 1
10 3131 1 1 7 PHE HA H -6.465 4.934 -13.574 1.00 . A A . 7 PHE HA 1 1
10 3132 1 1 7 PHE HB2 H -5.296 6.835 -12.084 1.00 . A A . 7 PHE HB2 1 1
10 3133 1 1 7 PHE HB3 H -4.042 6.631 -13.303 1.00 . A A . 7 PHE HB3 1 1
10 3134 1 1 7 PHE HD1 H -4.207 7.738 -15.328 1.00 . A A . 7 PHE HD1 1 1
10 3135 1 1 7 PHE HD2 H -7.693 7.231 -12.940 1.00 . A A . 7 PHE HD2 1 1
10 3136 1 1 7 PHE HE1 H -5.468 9.185 -16.868 1.00 . A A . 7 PHE HE1 1 1
10 3137 1 1 7 PHE HE2 H -8.960 8.676 -14.476 1.00 . A A . 7 PHE HE2 1 1
10 3138 1 1 7 PHE HZ H -7.848 9.654 -16.443 1.00 . A A . 7 PHE HZ 1 1
10 3139 1 1 7 PHE N N -5.384 4.376 -11.908 1.00 . A A . 7 PHE N 1 1
10 3140 1 1 7 PHE O O -4.547 4.626 -15.403 1.00 . A A . 7 PHE O 1 1
10 3141 1 1 8 ALA C C -3.451 1.686 -15.412 1.00 . A A . 8 ALA C 1 1
10 3142 1 1 8 ALA CA C -2.735 2.715 -14.543 1.00 . A A . 8 ALA CA 1 1
10 3143 1 1 8 ALA CB C -1.676 2.038 -13.686 1.00 . A A . 8 ALA CB 1 1
10 3144 1 1 8 ALA H H -3.702 3.254 -12.739 1.00 . A A . 8 ALA H 1 1
10 3145 1 1 8 ALA HA H -2.242 3.432 -15.183 1.00 . A A . 8 ALA HA 1 1
10 3146 1 1 8 ALA HB1 H -0.697 2.248 -14.093 1.00 . A A . 8 ALA HB1 1 1
10 3147 1 1 8 ALA HB2 H -1.735 2.416 -12.676 1.00 . A A . 8 ALA HB2 1 1
10 3148 1 1 8 ALA HB3 H -1.843 0.972 -13.682 1.00 . A A . 8 ALA HB3 1 1
10 3149 1 1 8 ALA N N -3.680 3.438 -13.701 1.00 . A A . 8 ALA N 1 1
10 3150 1 1 8 ALA O O -2.998 1.364 -16.511 1.00 . A A . 8 ALA O 1 1
10 3151 1 1 9 LYS C C -6.357 0.855 -16.571 1.00 . A A . 9 LYS C 1 1
10 3152 1 1 9 LYS CA C -5.350 0.181 -15.645 1.00 . A A . 9 LYS CA 1 1
10 3153 1 1 9 LYS CB C -6.079 -0.745 -14.669 1.00 . A A . 9 LYS CB 1 1
10 3154 1 1 9 LYS CD C -8.412 -0.559 -13.757 1.00 . A A . 9 LYS CD 1 1
10 3155 1 1 9 LYS CE C -8.557 -1.815 -12.912 1.00 . A A . 9 LYS CE 1 1
10 3156 1 1 9 LYS CG C -6.995 -0.013 -13.704 1.00 . A A . 9 LYS CG 1 1
10 3157 1 1 9 LYS H H -4.881 1.470 -14.033 1.00 . A A . 9 LYS H 1 1
10 3158 1 1 9 LYS HA H -4.666 -0.404 -16.242 1.00 . A A . 9 LYS HA 1 1
10 3159 1 1 9 LYS HB2 H -6.673 -1.448 -15.234 1.00 . A A . 9 LYS HB2 1 1
10 3160 1 1 9 LYS HB3 H -5.345 -1.290 -14.093 1.00 . A A . 9 LYS HB3 1 1
10 3161 1 1 9 LYS HD2 H -9.092 0.193 -13.385 1.00 . A A . 9 LYS HD2 1 1
10 3162 1 1 9 LYS HD3 H -8.659 -0.794 -14.783 1.00 . A A . 9 LYS HD3 1 1
10 3163 1 1 9 LYS HE2 H -7.800 -1.805 -12.143 1.00 . A A . 9 LYS HE2 1 1
10 3164 1 1 9 LYS HE3 H -9.535 -1.813 -12.454 1.00 . A A . 9 LYS HE3 1 1
10 3165 1 1 9 LYS HG2 H -6.613 -0.130 -12.701 1.00 . A A . 9 LYS HG2 1 1
10 3166 1 1 9 LYS HG3 H -7.012 1.036 -13.965 1.00 . A A . 9 LYS HG3 1 1
10 3167 1 1 9 LYS HZ1 H -8.343 -3.883 -13.104 1.00 . A A . 9 LYS HZ1 1 1
10 3168 1 1 9 LYS HZ2 H -7.541 -2.998 -14.301 1.00 . A A . 9 LYS HZ2 1 1
10 3169 1 1 9 LYS HZ3 H -9.223 -3.166 -14.359 1.00 . A A . 9 LYS HZ3 1 1
10 3170 1 1 9 LYS N N -4.571 1.173 -14.914 1.00 . A A . 9 LYS N 1 1
10 3171 1 1 9 LYS NZ N -8.405 -3.052 -13.726 1.00 . A A . 9 LYS NZ 1 1
10 3172 1 1 9 LYS O O -6.662 0.344 -17.649 1.00 . A A . 9 LYS O 1 1
10 3173 1 1 10 ILE C C -7.174 3.419 -18.134 1.00 . A A . 10 ILE C 1 1
10 3174 1 1 10 ILE CA C -7.839 2.749 -16.937 1.00 . A A . 10 ILE CA 1 1
10 3175 1 1 10 ILE CB C -8.551 3.823 -16.093 1.00 . A A . 10 ILE CB 1 1
10 3176 1 1 10 ILE CD1 C -7.987 6.095 -17.092 1.00 . A A . 10 ILE CD1 1 1
10 3177 1 1 10 ILE CG1 C -7.692 5.086 -16.004 1.00 . A A . 10 ILE CG1 1 1
10 3178 1 1 10 ILE CG2 C -8.858 3.286 -14.703 1.00 . A A . 10 ILE CG2 1 1
10 3179 1 1 10 ILE H H -6.586 2.361 -15.277 1.00 . A A . 10 ILE H 1 1
10 3180 1 1 10 ILE HA H -8.582 2.051 -17.296 1.00 . A A . 10 ILE HA 1 1
10 3181 1 1 10 ILE HB H -9.487 4.065 -16.573 1.00 . A A . 10 ILE HB 1 1
10 3182 1 1 10 ILE HD11 H -7.068 6.570 -17.402 1.00 . A A . 10 ILE HD11 1 1
10 3183 1 1 10 ILE HD12 H -8.437 5.594 -17.936 1.00 . A A . 10 ILE HD12 1 1
10 3184 1 1 10 ILE HD13 H -8.668 6.843 -16.713 1.00 . A A . 10 ILE HD13 1 1
10 3185 1 1 10 ILE HG12 H -7.864 5.565 -15.053 1.00 . A A . 10 ILE HG12 1 1
10 3186 1 1 10 ILE HG13 H -6.650 4.809 -16.081 1.00 . A A . 10 ILE HG13 1 1
10 3187 1 1 10 ILE HG21 H -8.850 2.206 -14.724 1.00 . A A . 10 ILE HG21 1 1
10 3188 1 1 10 ILE HG22 H -8.109 3.637 -14.009 1.00 . A A . 10 ILE HG22 1 1
10 3189 1 1 10 ILE HG23 H -9.831 3.633 -14.389 1.00 . A A . 10 ILE HG23 1 1
10 3190 1 1 10 ILE N N -6.869 2.005 -16.145 1.00 . A A . 10 ILE N 1 1
10 3191 1 1 10 ILE O O -7.811 3.661 -19.160 1.00 . A A . 10 ILE O 1 1
10 3192 1 1 11 THR C C -4.599 3.329 -20.059 1.00 . A A . 11 THR C 1 1
10 3193 1 1 11 THR CA C -5.131 4.358 -19.068 1.00 . A A . 11 THR CA 1 1
10 3194 1 1 11 THR CB C -3.951 5.177 -18.512 1.00 . A A . 11 THR CB 1 1
10 3195 1 1 11 THR CG2 C -4.446 6.441 -17.825 1.00 . A A . 11 THR CG2 1 1
10 3196 1 1 11 THR H H -5.432 3.499 -17.157 1.00 . A A . 11 THR H 1 1
10 3197 1 1 11 THR HA H -5.797 5.032 -19.587 1.00 . A A . 11 THR HA 1 1
10 3198 1 1 11 THR HB H -3.309 5.459 -19.334 1.00 . A A . 11 THR HB 1 1
10 3199 1 1 11 THR HG1 H -2.605 3.807 -18.064 1.00 . A A . 11 THR HG1 1 1
10 3200 1 1 11 THR HG21 H -4.986 7.049 -18.536 1.00 . A A . 11 THR HG21 1 1
10 3201 1 1 11 THR HG22 H -3.602 6.997 -17.443 1.00 . A A . 11 THR HG22 1 1
10 3202 1 1 11 THR HG23 H -5.100 6.174 -17.009 1.00 . A A . 11 THR HG23 1 1
10 3203 1 1 11 THR N N -5.885 3.717 -17.998 1.00 . A A . 11 THR N 1 1
10 3204 1 1 11 THR O O -3.847 2.426 -19.689 1.00 . A A . 11 THR O 1 1
10 3205 1 1 11 THR OG1 O -3.201 4.386 -17.583 1.00 . A A . 11 THR OG1 1 1
10 3206 1 1 12 LYS C C -3.792 3.300 -23.458 1.00 . A A . 12 LYS C 1 1
10 3207 1 1 12 LYS CA C -4.552 2.554 -22.366 1.00 . A A . 12 LYS CA 1 1
10 3208 1 1 12 LYS CB C -5.754 1.826 -22.972 1.00 . A A . 12 LYS CB 1 1
10 3209 1 1 12 LYS CD C -6.692 3.664 -24.404 1.00 . A A . 12 LYS CD 1 1
10 3210 1 1 12 LYS CE C -7.868 3.682 -25.368 1.00 . A A . 12 LYS CE 1 1
10 3211 1 1 12 LYS CG C -6.945 2.731 -23.233 1.00 . A A . 12 LYS CG 1 1
10 3212 1 1 12 LYS H H -5.591 4.210 -21.554 1.00 . A A . 12 LYS H 1 1
10 3213 1 1 12 LYS HA H -3.892 1.829 -21.916 1.00 . A A . 12 LYS HA 1 1
10 3214 1 1 12 LYS HB2 H -5.454 1.381 -23.910 1.00 . A A . 12 LYS HB2 1 1
10 3215 1 1 12 LYS HB3 H -6.064 1.043 -22.295 1.00 . A A . 12 LYS HB3 1 1
10 3216 1 1 12 LYS HD2 H -6.533 4.664 -24.029 1.00 . A A . 12 LYS HD2 1 1
10 3217 1 1 12 LYS HD3 H -5.809 3.332 -24.933 1.00 . A A . 12 LYS HD3 1 1
10 3218 1 1 12 LYS HE2 H -8.782 3.590 -24.801 1.00 . A A . 12 LYS HE2 1 1
10 3219 1 1 12 LYS HE3 H -7.868 4.623 -25.898 1.00 . A A . 12 LYS HE3 1 1
10 3220 1 1 12 LYS HG2 H -7.808 2.120 -23.453 1.00 . A A . 12 LYS HG2 1 1
10 3221 1 1 12 LYS HG3 H -7.137 3.321 -22.348 1.00 . A A . 12 LYS HG3 1 1
10 3222 1 1 12 LYS HZ1 H -8.173 1.696 -25.936 1.00 . A A . 12 LYS HZ1 1 1
10 3223 1 1 12 LYS HZ2 H -6.807 2.406 -26.636 1.00 . A A . 12 LYS HZ2 1 1
10 3224 1 1 12 LYS HZ3 H -8.351 2.805 -27.201 1.00 . A A . 12 LYS HZ3 1 1
10 3225 1 1 12 LYS N N -4.991 3.470 -21.320 1.00 . A A . 12 LYS N 1 1
10 3226 1 1 12 LYS NZ N -7.795 2.570 -26.354 1.00 . A A . 12 LYS NZ 1 1
10 3227 1 1 12 LYS O O -3.603 2.784 -24.560 1.00 . A A . 12 LYS O 1 1
10 3228 1 1 13 LYS C C -1.128 5.350 -23.759 1.00 . A A . 13 LYS C 1 1
10 3229 1 1 13 LYS CA C -2.615 5.332 -24.099 1.00 . A A . 13 LYS CA 1 1
10 3230 1 1 13 LYS CB C -3.163 6.761 -24.113 1.00 . A A . 13 LYS CB 1 1
10 3231 1 1 13 LYS CD C -5.193 8.210 -23.813 1.00 . A A . 13 LYS CD 1 1
10 3232 1 1 13 LYS CE C -5.915 8.108 -25.148 1.00 . A A . 13 LYS CE 1 1
10 3233 1 1 13 LYS CG C -4.519 6.900 -23.443 1.00 . A A . 13 LYS CG 1 1
10 3234 1 1 13 LYS H H -3.540 4.873 -22.251 1.00 . A A . 13 LYS H 1 1
10 3235 1 1 13 LYS HA H -2.743 4.897 -25.079 1.00 . A A . 13 LYS HA 1 1
10 3236 1 1 13 LYS HB2 H -2.464 7.407 -23.601 1.00 . A A . 13 LYS HB2 1 1
10 3237 1 1 13 LYS HB3 H -3.257 7.088 -25.139 1.00 . A A . 13 LYS HB3 1 1
10 3238 1 1 13 LYS HD2 H -5.910 8.465 -23.047 1.00 . A A . 13 LYS HD2 1 1
10 3239 1 1 13 LYS HD3 H -4.442 8.985 -23.878 1.00 . A A . 13 LYS HD3 1 1
10 3240 1 1 13 LYS HE2 H -6.202 7.080 -25.309 1.00 . A A . 13 LYS HE2 1 1
10 3241 1 1 13 LYS HE3 H -6.799 8.727 -25.112 1.00 . A A . 13 LYS HE3 1 1
10 3242 1 1 13 LYS HG2 H -5.150 6.082 -23.756 1.00 . A A . 13 LYS HG2 1 1
10 3243 1 1 13 LYS HG3 H -4.385 6.864 -22.371 1.00 . A A . 13 LYS HG3 1 1
10 3244 1 1 13 LYS HZ1 H -4.476 7.762 -26.622 1.00 . A A . 13 LYS HZ1 1 1
10 3245 1 1 13 LYS HZ2 H -4.426 9.321 -25.968 1.00 . A A . 13 LYS HZ2 1 1
10 3246 1 1 13 LYS HZ3 H -5.647 8.902 -27.061 1.00 . A A . 13 LYS HZ3 1 1
10 3247 1 1 13 LYS N N -3.357 4.516 -23.146 1.00 . A A . 13 LYS N 1 1
10 3248 1 1 13 LYS NZ N -5.056 8.555 -26.279 1.00 . A A . 13 LYS NZ 1 1
10 3249 1 1 13 LYS O O -0.314 4.760 -24.468 1.00 . A A . 13 LYS O 1 1
10 3250 1 1 14 ASN C C 1.165 4.741 -21.901 1.00 . A A . 14 ASN C 1 1
10 3251 1 1 14 ASN CA C 0.606 6.121 -22.236 1.00 . A A . 14 ASN CA 1 1
10 3252 1 1 14 ASN CB C 0.722 7.039 -21.018 1.00 . A A . 14 ASN CB 1 1
10 3253 1 1 14 ASN CG C 1.493 8.309 -21.322 1.00 . A A . 14 ASN CG 1 1
10 3254 1 1 14 ASN H H -1.478 6.478 -22.146 1.00 . A A . 14 ASN H 1 1
10 3255 1 1 14 ASN HA H 1.180 6.542 -23.048 1.00 . A A . 14 ASN HA 1 1
10 3256 1 1 14 ASN HB2 H -0.270 7.314 -20.687 1.00 . A A . 14 ASN HB2 1 1
10 3257 1 1 14 ASN HB3 H 1.229 6.513 -20.223 1.00 . A A . 14 ASN HB3 1 1
10 3258 1 1 14 ASN HD21 H 2.733 7.947 -19.809 1.00 . A A . 14 ASN HD21 1 1
10 3259 1 1 14 ASN HD22 H 3.044 9.390 -20.707 1.00 . A A . 14 ASN HD22 1 1
10 3260 1 1 14 ASN N N -0.783 6.028 -22.670 1.00 . A A . 14 ASN N 1 1
10 3261 1 1 14 ASN ND2 N 2.528 8.575 -20.533 1.00 . A A . 14 ASN ND2 1 1
10 3262 1 1 14 ASN O O 2.379 4.548 -21.849 1.00 . A A . 14 ASN O 1 1
10 3263 1 1 14 ASN OD1 O 1.163 9.041 -22.255 1.00 . A A . 14 ASN OD1 1 1
10 3264 1 1 15 MET C C 1.529 1.827 -22.461 1.00 . A A . 15 MET C 1 1
10 3265 1 1 15 MET CA C 0.673 2.423 -21.348 1.00 . A A . 15 MET CA 1 1
10 3266 1 1 15 MET CB C -0.558 1.546 -21.111 1.00 . A A . 15 MET CB 1 1
10 3267 1 1 15 MET CE C -0.063 -1.495 -18.305 1.00 . A A . 15 MET CE 1 1
10 3268 1 1 15 MET CG C -0.233 0.195 -20.495 1.00 . A A . 15 MET CG 1 1
10 3269 1 1 15 MET H H -0.685 4.000 -21.732 1.00 . A A . 15 MET H 1 1
10 3270 1 1 15 MET HA H 1.258 2.460 -20.441 1.00 . A A . 15 MET HA 1 1
10 3271 1 1 15 MET HB2 H -1.234 2.067 -20.449 1.00 . A A . 15 MET HB2 1 1
10 3272 1 1 15 MET HB3 H -1.052 1.377 -22.056 1.00 . A A . 15 MET HB3 1 1
10 3273 1 1 15 MET HE1 H -0.054 -1.558 -17.227 1.00 . A A . 15 MET HE1 1 1
10 3274 1 1 15 MET HE2 H -0.616 -2.330 -18.710 1.00 . A A . 15 MET HE2 1 1
10 3275 1 1 15 MET HE3 H 0.951 -1.519 -18.677 1.00 . A A . 15 MET HE3 1 1
10 3276 1 1 15 MET HG2 H -0.682 -0.579 -21.099 1.00 . A A . 15 MET HG2 1 1
10 3277 1 1 15 MET HG3 H 0.839 0.068 -20.488 1.00 . A A . 15 MET HG3 1 1
10 3278 1 1 15 MET N N 0.270 3.785 -21.676 1.00 . A A . 15 MET N 1 1
10 3279 1 1 15 MET O O 2.633 1.341 -22.216 1.00 . A A . 15 MET O 1 1
10 3280 1 1 15 MET SD S -0.846 0.037 -18.806 1.00 . A A . 15 MET SD 1 1
10 3281 1 1 16 ALA C C 2.853 2.270 -25.267 1.00 . A A . 16 ALA C 1 1
10 3282 1 1 16 ALA CA C 1.730 1.332 -24.836 1.00 . A A . 16 ALA CA 1 1
10 3283 1 1 16 ALA CB C 0.770 1.088 -25.990 1.00 . A A . 16 ALA CB 1 1
10 3284 1 1 16 ALA H H 0.128 2.266 -23.818 1.00 . A A . 16 ALA H 1 1
10 3285 1 1 16 ALA HA H 2.159 0.382 -24.549 1.00 . A A . 16 ALA HA 1 1
10 3286 1 1 16 ALA HB1 H -0.192 0.791 -25.600 1.00 . A A . 16 ALA HB1 1 1
10 3287 1 1 16 ALA HB2 H 0.662 1.996 -26.565 1.00 . A A . 16 ALA HB2 1 1
10 3288 1 1 16 ALA HB3 H 1.160 0.305 -26.623 1.00 . A A . 16 ALA HB3 1 1
10 3289 1 1 16 ALA N N 1.012 1.867 -23.685 1.00 . A A . 16 ALA N 1 1
10 3290 1 1 16 ALA O O 3.575 1.992 -26.225 1.00 . A A . 16 ALA O 1 1
10 3291 1 1 17 HIS C C 5.174 4.280 -23.860 1.00 . A A . 17 HIS C 1 1
10 3292 1 1 17 HIS CA C 4.028 4.364 -24.864 1.00 . A A . 17 HIS CA 1 1
10 3293 1 1 17 HIS CB C 3.440 5.775 -24.868 1.00 . A A . 17 HIS CB 1 1
10 3294 1 1 17 HIS CD2 C 4.338 7.257 -26.798 1.00 . A A . 17 HIS CD2 1 1
10 3295 1 1 17 HIS CE1 C 2.715 6.931 -28.235 1.00 . A A . 17 HIS CE1 1 1
10 3296 1 1 17 HIS CG C 3.444 6.422 -26.219 1.00 . A A . 17 HIS CG 1 1
10 3297 1 1 17 HIS H H 2.387 3.550 -23.803 1.00 . A A . 17 HIS H 1 1
10 3298 1 1 17 HIS HA H 4.412 4.141 -25.848 1.00 . A A . 17 HIS HA 1 1
10 3299 1 1 17 HIS HB2 H 2.417 5.732 -24.524 1.00 . A A . 17 HIS HB2 1 1
10 3300 1 1 17 HIS HB3 H 4.013 6.399 -24.198 1.00 . A A . 17 HIS HB3 1 1
10 3301 1 1 17 HIS HD1 H 1.641 5.682 -27.021 1.00 . A A . 17 HIS HD1 1 1
10 3302 1 1 17 HIS HD2 H 5.257 7.619 -26.357 1.00 . A A . 17 HIS HD2 1 1
10 3303 1 1 17 HIS HE1 H 2.106 6.977 -29.125 1.00 . A A . 17 HIS HE1 1 1
10 3304 1 1 17 HIS N N 2.993 3.384 -24.554 1.00 . A A . 17 HIS N 1 1
10 3305 1 1 17 HIS ND1 N 2.438 6.238 -27.144 1.00 . A A . 17 HIS ND1 1 1
10 3306 1 1 17 HIS NE2 N 3.862 7.558 -28.050 1.00 . A A . 17 HIS NE2 1 1
10 3307 1 1 17 HIS O O 6.272 4.776 -24.114 1.00 . A A . 17 HIS O 1 1
10 3308 1 1 18 ILE C C 7.202 2.900 -22.237 1.00 . A A . 18 ILE C 1 1
10 3309 1 1 18 ILE CA C 5.918 3.504 -21.677 1.00 . A A . 18 ILE CA 1 1
10 3310 1 1 18 ILE CB C 5.409 2.621 -20.523 1.00 . A A . 18 ILE CB 1 1
10 3311 1 1 18 ILE CD1 C 4.364 0.341 -20.092 1.00 . A A . 18 ILE CD1 1 1
10 3312 1 1 18 ILE CG1 C 5.251 1.173 -20.991 1.00 . A A . 18 ILE CG1 1 1
10 3313 1 1 18 ILE CG2 C 4.090 3.157 -19.987 1.00 . A A . 18 ILE CG2 1 1
10 3314 1 1 18 ILE H H 4.015 3.278 -22.575 1.00 . A A . 18 ILE H 1 1
10 3315 1 1 18 ILE HA H 6.136 4.486 -21.284 1.00 . A A . 18 ILE HA 1 1
10 3316 1 1 18 ILE HB H 6.136 2.657 -19.725 1.00 . A A . 18 ILE HB 1 1
10 3317 1 1 18 ILE HD11 H 4.409 -0.694 -20.398 1.00 . A A . 18 ILE HD11 1 1
10 3318 1 1 18 ILE HD12 H 4.700 0.430 -19.070 1.00 . A A . 18 ILE HD12 1 1
10 3319 1 1 18 ILE HD13 H 3.345 0.693 -20.167 1.00 . A A . 18 ILE HD13 1 1
10 3320 1 1 18 ILE HG12 H 4.821 1.166 -21.980 1.00 . A A . 18 ILE HG12 1 1
10 3321 1 1 18 ILE HG13 H 6.224 0.704 -21.023 1.00 . A A . 18 ILE HG13 1 1
10 3322 1 1 18 ILE HG21 H 4.123 4.237 -19.966 1.00 . A A . 18 ILE HG21 1 1
10 3323 1 1 18 ILE HG22 H 3.284 2.834 -20.628 1.00 . A A . 18 ILE HG22 1 1
10 3324 1 1 18 ILE HG23 H 3.928 2.783 -18.987 1.00 . A A . 18 ILE HG23 1 1
10 3325 1 1 18 ILE N N 4.909 3.652 -22.719 1.00 . A A . 18 ILE N 1 1
10 3326 1 1 18 ILE O O 8.303 3.308 -21.868 1.00 . A A . 18 ILE O 1 1
10 3327 1 1 19 ARG C C 9.013 2.255 -24.574 1.00 . A A . 19 ARG C 1 1
10 3328 1 1 19 ARG CA C 8.199 1.268 -23.742 1.00 . A A . 19 ARG CA 1 1
10 3329 1 1 19 ARG CB C 7.736 0.104 -24.620 1.00 . A A . 19 ARG CB 1 1
10 3330 1 1 19 ARG CD C 7.602 -2.290 -23.867 1.00 . A A . 19 ARG CD 1 1
10 3331 1 1 19 ARG CG C 8.509 -1.183 -24.381 1.00 . A A . 19 ARG CG 1 1
10 3332 1 1 19 ARG CZ C 8.427 -2.818 -21.612 1.00 . A A . 19 ARG CZ 1 1
10 3333 1 1 19 ARG H H 6.147 1.647 -23.384 1.00 . A A . 19 ARG H 1 1
10 3334 1 1 19 ARG HA H 8.822 0.884 -22.949 1.00 . A A . 19 ARG HA 1 1
10 3335 1 1 19 ARG HB2 H 6.692 -0.088 -24.423 1.00 . A A . 19 ARG HB2 1 1
10 3336 1 1 19 ARG HB3 H 7.854 0.382 -25.656 1.00 . A A . 19 ARG HB3 1 1
10 3337 1 1 19 ARG HD2 H 6.738 -1.841 -23.401 1.00 . A A . 19 ARG HD2 1 1
10 3338 1 1 19 ARG HD3 H 7.287 -2.896 -24.703 1.00 . A A . 19 ARG HD3 1 1
10 3339 1 1 19 ARG HE H 8.637 -3.996 -23.207 1.00 . A A . 19 ARG HE 1 1
10 3340 1 1 19 ARG HG2 H 8.955 -1.502 -25.312 1.00 . A A . 19 ARG HG2 1 1
10 3341 1 1 19 ARG HG3 H 9.284 -0.996 -23.653 1.00 . A A . 19 ARG HG3 1 1
10 3342 1 1 19 ARG HH11 H 7.478 -1.042 -21.776 1.00 . A A . 19 ARG HH11 1 1
10 3343 1 1 19 ARG HH12 H 8.064 -1.426 -20.191 1.00 . A A . 19 ARG HH12 1 1
10 3344 1 1 19 ARG HH21 H 9.414 -4.514 -21.125 1.00 . A A . 19 ARG HH21 1 1
10 3345 1 1 19 ARG HH22 H 9.166 -3.401 -19.823 1.00 . A A . 19 ARG HH22 1 1
10 3346 1 1 19 ARG N N 7.051 1.928 -23.130 1.00 . A A . 19 ARG N 1 1
10 3347 1 1 19 ARG NE N 8.278 -3.142 -22.891 1.00 . A A . 19 ARG NE 1 1
10 3348 1 1 19 ARG NH1 N 7.951 -1.667 -21.155 1.00 . A A . 19 ARG NH1 1 1
10 3349 1 1 19 ARG NH2 N 9.054 -3.646 -20.785 1.00 . A A . 19 ARG NH2 1 1
10 3350 1 1 19 ARG O O 8.620 2.620 -25.682 1.00 . A A . 19 ARG O 1 1
11 3351 1 1 1 CYS C C -3.267 1.215 -0.928 1.00 . A A . 1 CYS C 1 1
11 3352 1 1 1 CYS CA C -3.357 2.120 0.296 1.00 . A A . 1 CYS CA 1 1
11 3353 1 1 1 CYS CB C -3.127 1.303 1.568 1.00 . A A . 1 CYS CB 1 1
11 3354 1 1 1 CYS H1 H -5.181 2.876 -0.467 1.00 . A A . 1 CYS H1 1 1
11 3355 1 1 1 CYS HA H -2.593 2.879 0.223 1.00 . A A . 1 CYS HA 1 1
11 3356 1 1 1 CYS HB2 H -4.083 1.035 1.993 1.00 . A A . 1 CYS HB2 1 1
11 3357 1 1 1 CYS HB3 H -2.588 0.402 1.315 1.00 . A A . 1 CYS HB3 1 1
11 3358 1 1 1 CYS HG H -0.898 2.052 2.552 1.00 . A A . 1 CYS HG 1 1
11 3359 1 1 1 CYS N N -4.650 2.792 0.352 1.00 . A A . 1 CYS N 1 1
11 3360 1 1 1 CYS O O -4.147 1.229 -1.789 1.00 . A A . 1 CYS O 1 1
11 3361 1 1 1 CYS SG S -2.184 2.171 2.843 1.00 . A A . 1 CYS SG 1 1
11 3362 1 1 2 PHE C C -1.756 0.292 -3.414 1.00 . A A . 2 PHE C 1 1
11 3363 1 1 2 PHE CA C -1.992 -0.482 -2.120 1.00 . A A . 2 PHE CA 1 1
11 3364 1 1 2 PHE CB C -3.198 -1.409 -2.280 1.00 . A A . 2 PHE CB 1 1
11 3365 1 1 2 PHE CD1 C -2.252 -3.641 -1.633 1.00 . A A . 2 PHE CD1 1 1
11 3366 1 1 2 PHE CD2 C -3.048 -3.351 -3.862 1.00 . A A . 2 PHE CD2 1 1
11 3367 1 1 2 PHE CE1 C -1.908 -4.948 -1.922 1.00 . A A . 2 PHE CE1 1 1
11 3368 1 1 2 PHE CE2 C -2.706 -4.657 -4.157 1.00 . A A . 2 PHE CE2 1 1
11 3369 1 1 2 PHE CG C -2.825 -2.829 -2.598 1.00 . A A . 2 PHE CG 1 1
11 3370 1 1 2 PHE CZ C -2.134 -5.456 -3.186 1.00 . A A . 2 PHE CZ 1 1
11 3371 1 1 2 PHE H H -1.531 0.463 -0.282 1.00 . A A . 2 PHE H 1 1
11 3372 1 1 2 PHE HA H -1.117 -1.076 -1.906 1.00 . A A . 2 PHE HA 1 1
11 3373 1 1 2 PHE HB2 H -3.764 -1.413 -1.361 1.00 . A A . 2 PHE HB2 1 1
11 3374 1 1 2 PHE HB3 H -3.822 -1.041 -3.080 1.00 . A A . 2 PHE HB3 1 1
11 3375 1 1 2 PHE HD1 H -2.074 -3.244 -0.643 1.00 . A A . 2 PHE HD1 1 1
11 3376 1 1 2 PHE HD2 H -3.494 -2.727 -4.622 1.00 . A A . 2 PHE HD2 1 1
11 3377 1 1 2 PHE HE1 H -1.461 -5.570 -1.161 1.00 . A A . 2 PHE HE1 1 1
11 3378 1 1 2 PHE HE2 H -2.884 -5.052 -5.146 1.00 . A A . 2 PHE HE2 1 1
11 3379 1 1 2 PHE HZ H -1.867 -6.477 -3.414 1.00 . A A . 2 PHE HZ 1 1
11 3380 1 1 2 PHE N N -2.198 0.429 -1.000 1.00 . A A . 2 PHE N 1 1
11 3381 1 1 2 PHE O O -1.848 1.521 -3.442 1.00 . A A . 2 PHE O 1 1
11 3382 1 1 3 LEU C C -2.076 -0.446 -6.861 1.00 . A A . 3 LEU C 1 1
11 3383 1 1 3 LEU CA C -1.201 0.183 -5.781 1.00 . A A . 3 LEU CA 1 1
11 3384 1 1 3 LEU CB C 0.274 0.043 -6.159 1.00 . A A . 3 LEU CB 1 1
11 3385 1 1 3 LEU CD1 C 1.766 -0.460 -4.208 1.00 . A A . 3 LEU CD1 1 1
11 3386 1 1 3 LEU CD2 C 2.454 1.253 -5.895 1.00 . A A . 3 LEU CD2 1 1
11 3387 1 1 3 LEU CG C 1.280 0.620 -5.162 1.00 . A A . 3 LEU CG 1 1
11 3388 1 1 3 LEU H H -1.393 -1.408 -4.399 1.00 . A A . 3 LEU H 1 1
11 3389 1 1 3 LEU HA H -1.446 1.232 -5.702 1.00 . A A . 3 LEU HA 1 1
11 3390 1 1 3 LEU HB2 H 0.488 -1.009 -6.273 1.00 . A A . 3 LEU HB2 1 1
11 3391 1 1 3 LEU HB3 H 0.421 0.543 -7.106 1.00 . A A . 3 LEU HB3 1 1
11 3392 1 1 3 LEU HD11 H 1.210 -0.401 -3.285 1.00 . A A . 3 LEU HD11 1 1
11 3393 1 1 3 LEU HD12 H 2.817 -0.316 -4.006 1.00 . A A . 3 LEU HD12 1 1
11 3394 1 1 3 LEU HD13 H 1.616 -1.431 -4.657 1.00 . A A . 3 LEU HD13 1 1
11 3395 1 1 3 LEU HD21 H 3.235 1.487 -5.187 1.00 . A A . 3 LEU HD21 1 1
11 3396 1 1 3 LEU HD22 H 2.126 2.161 -6.382 1.00 . A A . 3 LEU HD22 1 1
11 3397 1 1 3 LEU HD23 H 2.832 0.563 -6.634 1.00 . A A . 3 LEU HD23 1 1
11 3398 1 1 3 LEU HG H 0.796 1.389 -4.576 1.00 . A A . 3 LEU HG 1 1
11 3399 1 1 3 LEU N N -1.451 -0.434 -4.483 1.00 . A A . 3 LEU N 1 1
11 3400 1 1 3 LEU O O -1.598 -1.150 -7.750 1.00 . A A . 3 LEU O 1 1
11 3401 1 1 4 PRO C C -4.214 -0.078 -9.126 1.00 . A A . 4 PRO C 1 1
11 3402 1 1 4 PRO CA C -4.359 -0.715 -7.748 1.00 . A A . 4 PRO CA 1 1
11 3403 1 1 4 PRO CB C -5.711 -0.349 -7.129 1.00 . A A . 4 PRO CB 1 1
11 3404 1 1 4 PRO CD C -4.030 0.645 -5.750 1.00 . A A . 4 PRO CD 1 1
11 3405 1 1 4 PRO CG C -5.427 0.836 -6.273 1.00 . A A . 4 PRO CG 1 1
11 3406 1 1 4 PRO HA H -4.282 -1.789 -7.840 1.00 . A A . 4 PRO HA 1 1
11 3407 1 1 4 PRO HB2 H -6.416 -0.112 -7.914 1.00 . A A . 4 PRO HB2 1 1
11 3408 1 1 4 PRO HB3 H -6.079 -1.179 -6.545 1.00 . A A . 4 PRO HB3 1 1
11 3409 1 1 4 PRO HD2 H -3.529 1.597 -5.656 1.00 . A A . 4 PRO HD2 1 1
11 3410 1 1 4 PRO HD3 H -4.050 0.130 -4.801 1.00 . A A . 4 PRO HD3 1 1
11 3411 1 1 4 PRO HG2 H -5.486 1.738 -6.863 1.00 . A A . 4 PRO HG2 1 1
11 3412 1 1 4 PRO HG3 H -6.131 0.875 -5.455 1.00 . A A . 4 PRO HG3 1 1
11 3413 1 1 4 PRO N N -3.390 -0.186 -6.784 1.00 . A A . 4 PRO N 1 1
11 3414 1 1 4 PRO O O -3.282 0.688 -9.372 1.00 . A A . 4 PRO O 1 1
11 3415 1 1 5 LYS C C -6.373 0.967 -11.653 1.00 . A A . 5 LYS C 1 1
11 3416 1 1 5 LYS CA C -5.119 0.145 -11.375 1.00 . A A . 5 LYS CA 1 1
11 3417 1 1 5 LYS CB C -5.000 -0.987 -12.398 1.00 . A A . 5 LYS CB 1 1
11 3418 1 1 5 LYS CD C -5.924 -3.241 -13.010 1.00 . A A . 5 LYS CD 1 1
11 3419 1 1 5 LYS CE C -4.784 -3.527 -13.975 1.00 . A A . 5 LYS CE 1 1
11 3420 1 1 5 LYS CG C -5.480 -2.330 -11.877 1.00 . A A . 5 LYS CG 1 1
11 3421 1 1 5 LYS H H -5.860 -1.014 -9.766 1.00 . A A . 5 LYS H 1 1
11 3422 1 1 5 LYS HA H -4.255 0.788 -11.460 1.00 . A A . 5 LYS HA 1 1
11 3423 1 1 5 LYS HB2 H -5.586 -0.731 -13.269 1.00 . A A . 5 LYS HB2 1 1
11 3424 1 1 5 LYS HB3 H -3.964 -1.086 -12.689 1.00 . A A . 5 LYS HB3 1 1
11 3425 1 1 5 LYS HD2 H -6.272 -4.175 -12.594 1.00 . A A . 5 LYS HD2 1 1
11 3426 1 1 5 LYS HD3 H -6.730 -2.763 -13.550 1.00 . A A . 5 LYS HD3 1 1
11 3427 1 1 5 LYS HE2 H -4.642 -2.666 -14.610 1.00 . A A . 5 LYS HE2 1 1
11 3428 1 1 5 LYS HE3 H -3.884 -3.706 -13.405 1.00 . A A . 5 LYS HE3 1 1
11 3429 1 1 5 LYS HG2 H -4.673 -2.808 -11.341 1.00 . A A . 5 LYS HG2 1 1
11 3430 1 1 5 LYS HG3 H -6.314 -2.170 -11.209 1.00 . A A . 5 LYS HG3 1 1
11 3431 1 1 5 LYS HZ1 H -4.910 -5.589 -14.281 1.00 . A A . 5 LYS HZ1 1 1
11 3432 1 1 5 LYS HZ2 H -4.430 -4.722 -15.651 1.00 . A A . 5 LYS HZ2 1 1
11 3433 1 1 5 LYS HZ3 H -6.048 -4.696 -15.158 1.00 . A A . 5 LYS HZ3 1 1
11 3434 1 1 5 LYS N N -5.141 -0.398 -10.021 1.00 . A A . 5 LYS N 1 1
11 3435 1 1 5 LYS NZ N -5.062 -4.717 -14.826 1.00 . A A . 5 LYS NZ 1 1
11 3436 1 1 5 LYS O O -6.897 0.961 -12.767 1.00 . A A . 5 LYS O 1 1
11 3437 1 1 6 LEU C C -8.014 3.288 -12.076 1.00 . A A . 6 LEU C 1 1
11 3438 1 1 6 LEU CA C -8.042 2.502 -10.769 1.00 . A A . 6 LEU CA 1 1
11 3439 1 1 6 LEU CB C -8.156 3.464 -9.585 1.00 . A A . 6 LEU CB 1 1
11 3440 1 1 6 LEU CD1 C -8.975 3.885 -7.253 1.00 . A A . 6 LEU CD1 1 1
11 3441 1 1 6 LEU CD2 C -10.614 3.447 -9.091 1.00 . A A . 6 LEU CD2 1 1
11 3442 1 1 6 LEU CG C -9.229 3.128 -8.548 1.00 . A A . 6 LEU CG 1 1
11 3443 1 1 6 LEU H H -6.389 1.638 -9.770 1.00 . A A . 6 LEU H 1 1
11 3444 1 1 6 LEU HA H -8.901 1.848 -10.775 1.00 . A A . 6 LEU HA 1 1
11 3445 1 1 6 LEU HB2 H -7.202 3.481 -9.080 1.00 . A A . 6 LEU HB2 1 1
11 3446 1 1 6 LEU HB3 H -8.371 4.448 -9.978 1.00 . A A . 6 LEU HB3 1 1
11 3447 1 1 6 LEU HD11 H -8.451 3.245 -6.559 1.00 . A A . 6 LEU HD11 1 1
11 3448 1 1 6 LEU HD12 H -9.918 4.187 -6.822 1.00 . A A . 6 LEU HD12 1 1
11 3449 1 1 6 LEU HD13 H -8.377 4.760 -7.459 1.00 . A A . 6 LEU HD13 1 1
11 3450 1 1 6 LEU HD21 H -10.881 2.719 -9.843 1.00 . A A . 6 LEU HD21 1 1
11 3451 1 1 6 LEU HD22 H -10.610 4.434 -9.531 1.00 . A A . 6 LEU HD22 1 1
11 3452 1 1 6 LEU HD23 H -11.333 3.413 -8.286 1.00 . A A . 6 LEU HD23 1 1
11 3453 1 1 6 LEU HG H -9.190 2.070 -8.329 1.00 . A A . 6 LEU HG 1 1
11 3454 1 1 6 LEU N N -6.850 1.674 -10.634 1.00 . A A . 6 LEU N 1 1
11 3455 1 1 6 LEU O O -9.042 3.459 -12.732 1.00 . A A . 6 LEU O 1 1
11 3456 1 1 7 PHE C C -5.642 3.873 -14.598 1.00 . A A . 7 PHE C 1 1
11 3457 1 1 7 PHE CA C -6.668 4.530 -13.679 1.00 . A A . 7 PHE CA 1 1
11 3458 1 1 7 PHE CB C -6.238 5.963 -13.358 1.00 . A A . 7 PHE CB 1 1
11 3459 1 1 7 PHE CD1 C -6.050 7.614 -15.238 1.00 . A A . 7 PHE CD1 1 1
11 3460 1 1 7 PHE CD2 C -8.173 7.325 -14.192 1.00 . A A . 7 PHE CD2 1 1
11 3461 1 1 7 PHE CE1 C -6.594 8.557 -16.090 1.00 . A A . 7 PHE CE1 1 1
11 3462 1 1 7 PHE CE2 C -8.723 8.267 -15.041 1.00 . A A . 7 PHE CE2 1 1
11 3463 1 1 7 PHE CG C -6.832 6.988 -14.282 1.00 . A A . 7 PHE CG 1 1
11 3464 1 1 7 PHE CZ C -7.932 8.885 -15.990 1.00 . A A . 7 PHE CZ 1 1
11 3465 1 1 7 PHE H H -6.047 3.594 -11.884 1.00 . A A . 7 PHE H 1 1
11 3466 1 1 7 PHE HA H -7.622 4.553 -14.183 1.00 . A A . 7 PHE HA 1 1
11 3467 1 1 7 PHE HB2 H -6.544 6.206 -12.352 1.00 . A A . 7 PHE HB2 1 1
11 3468 1 1 7 PHE HB3 H -5.163 6.033 -13.430 1.00 . A A . 7 PHE HB3 1 1
11 3469 1 1 7 PHE HD1 H -5.003 7.358 -15.317 1.00 . A A . 7 PHE HD1 1 1
11 3470 1 1 7 PHE HD2 H -8.793 6.844 -13.450 1.00 . A A . 7 PHE HD2 1 1
11 3471 1 1 7 PHE HE1 H -5.973 9.038 -16.831 1.00 . A A . 7 PHE HE1 1 1
11 3472 1 1 7 PHE HE2 H -9.769 8.522 -14.961 1.00 . A A . 7 PHE HE2 1 1
11 3473 1 1 7 PHE HZ H -8.359 9.621 -16.654 1.00 . A A . 7 PHE HZ 1 1
11 3474 1 1 7 PHE N N -6.830 3.763 -12.449 1.00 . A A . 7 PHE N 1 1
11 3475 1 1 7 PHE O O -5.482 4.270 -15.752 1.00 . A A . 7 PHE O 1 1
11 3476 1 1 8 ALA C C -4.585 1.268 -15.912 1.00 . A A . 8 ALA C 1 1
11 3477 1 1 8 ALA CA C -3.940 2.152 -14.850 1.00 . A A . 8 ALA CA 1 1
11 3478 1 1 8 ALA CB C -3.062 1.318 -13.929 1.00 . A A . 8 ALA CB 1 1
11 3479 1 1 8 ALA H H -5.122 2.595 -13.151 1.00 . A A . 8 ALA H 1 1
11 3480 1 1 8 ALA HA H -3.313 2.885 -15.338 1.00 . A A . 8 ALA HA 1 1
11 3481 1 1 8 ALA HB1 H -3.190 1.653 -12.909 1.00 . A A . 8 ALA HB1 1 1
11 3482 1 1 8 ALA HB2 H -3.345 0.279 -14.005 1.00 . A A . 8 ALA HB2 1 1
11 3483 1 1 8 ALA HB3 H -2.027 1.432 -14.217 1.00 . A A . 8 ALA HB3 1 1
11 3484 1 1 8 ALA N N -4.949 2.865 -14.077 1.00 . A A . 8 ALA N 1 1
11 3485 1 1 8 ALA O O -3.989 0.997 -16.954 1.00 . A A . 8 ALA O 1 1
11 3486 1 1 9 LYS C C -7.349 0.803 -17.553 1.00 . A A . 9 LYS C 1 1
11 3487 1 1 9 LYS CA C -6.533 -0.033 -16.572 1.00 . A A . 9 LYS CA 1 1
11 3488 1 1 9 LYS CB C -7.456 -0.987 -15.809 1.00 . A A . 9 LYS CB 1 1
11 3489 1 1 9 LYS CD C -9.877 -0.703 -15.202 1.00 . A A . 9 LYS CD 1 1
11 3490 1 1 9 LYS CE C -10.709 -0.790 -13.932 1.00 . A A . 9 LYS CE 1 1
11 3491 1 1 9 LYS CG C -8.449 -0.278 -14.904 1.00 . A A . 9 LYS CG 1 1
11 3492 1 1 9 LYS H H -6.229 1.071 -14.791 1.00 . A A . 9 LYS H 1 1
11 3493 1 1 9 LYS HA H -5.810 -0.612 -17.125 1.00 . A A . 9 LYS HA 1 1
11 3494 1 1 9 LYS HB2 H -8.010 -1.580 -16.521 1.00 . A A . 9 LYS HB2 1 1
11 3495 1 1 9 LYS HB3 H -6.851 -1.643 -15.200 1.00 . A A . 9 LYS HB3 1 1
11 3496 1 1 9 LYS HD2 H -10.328 0.020 -15.866 1.00 . A A . 9 LYS HD2 1 1
11 3497 1 1 9 LYS HD3 H -9.862 -1.672 -15.680 1.00 . A A . 9 LYS HD3 1 1
11 3498 1 1 9 LYS HE2 H -10.106 -1.225 -13.151 1.00 . A A . 9 LYS HE2 1 1
11 3499 1 1 9 LYS HE3 H -11.007 0.207 -13.644 1.00 . A A . 9 LYS HE3 1 1
11 3500 1 1 9 LYS HG2 H -8.221 -0.518 -13.876 1.00 . A A . 9 LYS HG2 1 1
11 3501 1 1 9 LYS HG3 H -8.361 0.789 -15.055 1.00 . A A . 9 LYS HG3 1 1
11 3502 1 1 9 LYS HZ1 H -11.937 -2.407 -13.440 1.00 . A A . 9 LYS HZ1 1 1
11 3503 1 1 9 LYS HZ2 H -11.943 -2.019 -15.086 1.00 . A A . 9 LYS HZ2 1 1
11 3504 1 1 9 LYS HZ3 H -12.782 -1.047 -13.985 1.00 . A A . 9 LYS HZ3 1 1
11 3505 1 1 9 LYS N N -5.806 0.820 -15.640 1.00 . A A . 9 LYS N 1 1
11 3506 1 1 9 LYS NZ N -11.928 -1.624 -14.124 1.00 . A A . 9 LYS NZ 1 1
11 3507 1 1 9 LYS O O -7.525 0.422 -18.710 1.00 . A A . 9 LYS O 1 1
11 3508 1 1 10 ILE C C -7.760 3.563 -18.933 1.00 . A A . 10 ILE C 1 1
11 3509 1 1 10 ILE CA C -8.636 2.834 -17.920 1.00 . A A . 10 ILE CA 1 1
11 3510 1 1 10 ILE CB C -9.396 3.873 -17.075 1.00 . A A . 10 ILE CB 1 1
11 3511 1 1 10 ILE CD1 C -8.533 6.179 -17.723 1.00 . A A . 10 ILE CD1 1 1
11 3512 1 1 10 ILE CG1 C -8.478 5.046 -16.722 1.00 . A A . 10 ILE CG1 1 1
11 3513 1 1 10 ILE CG2 C -9.948 3.228 -15.813 1.00 . A A . 10 ILE CG2 1 1
11 3514 1 1 10 ILE H H -7.667 2.193 -16.152 1.00 . A A . 10 ILE H 1 1
11 3515 1 1 10 ILE HA H -9.360 2.234 -18.452 1.00 . A A . 10 ILE HA 1 1
11 3516 1 1 10 ILE HB H -10.228 4.239 -17.656 1.00 . A A . 10 ILE HB 1 1
11 3517 1 1 10 ILE HD11 H -8.916 5.811 -18.663 1.00 . A A . 10 ILE HD11 1 1
11 3518 1 1 10 ILE HD12 H -9.179 6.958 -17.350 1.00 . A A . 10 ILE HD12 1 1
11 3519 1 1 10 ILE HD13 H -7.539 6.576 -17.871 1.00 . A A . 10 ILE HD13 1 1
11 3520 1 1 10 ILE HG12 H -8.762 5.440 -15.759 1.00 . A A . 10 ILE HG12 1 1
11 3521 1 1 10 ILE HG13 H -7.458 4.693 -16.675 1.00 . A A . 10 ILE HG13 1 1
11 3522 1 1 10 ILE HG21 H -9.996 2.157 -15.948 1.00 . A A . 10 ILE HG21 1 1
11 3523 1 1 10 ILE HG22 H -9.301 3.455 -14.979 1.00 . A A . 10 ILE HG22 1 1
11 3524 1 1 10 ILE HG23 H -10.938 3.611 -15.615 1.00 . A A . 10 ILE HG23 1 1
11 3525 1 1 10 ILE N N -7.842 1.944 -17.083 1.00 . A A . 10 ILE N 1 1
11 3526 1 1 10 ILE O O -8.222 3.949 -20.008 1.00 . A A . 10 ILE O 1 1
11 3527 1 1 11 THR C C -4.942 3.463 -20.475 1.00 . A A . 11 THR C 1 1
11 3528 1 1 11 THR CA C -5.547 4.429 -19.463 1.00 . A A . 11 THR CA 1 1
11 3529 1 1 11 THR CB C -4.412 5.094 -18.662 1.00 . A A . 11 THR CB 1 1
11 3530 1 1 11 THR CG2 C -4.923 6.313 -17.909 1.00 . A A . 11 THR CG2 1 1
11 3531 1 1 11 THR H H -6.181 3.417 -17.715 1.00 . A A . 11 THR H 1 1
11 3532 1 1 11 THR HA H -6.085 5.201 -19.994 1.00 . A A . 11 THR HA 1 1
11 3533 1 1 11 THR HB H -3.643 5.411 -19.352 1.00 . A A . 11 THR HB 1 1
11 3534 1 1 11 THR HG1 H -3.306 3.524 -18.212 1.00 . A A . 11 THR HG1 1 1
11 3535 1 1 11 THR HG21 H -4.113 6.757 -17.351 1.00 . A A . 11 THR HG21 1 1
11 3536 1 1 11 THR HG22 H -5.707 6.013 -17.229 1.00 . A A . 11 THR HG22 1 1
11 3537 1 1 11 THR HG23 H -5.313 7.033 -18.613 1.00 . A A . 11 THR HG23 1 1
11 3538 1 1 11 THR N N -6.490 3.747 -18.585 1.00 . A A . 11 THR N 1 1
11 3539 1 1 11 THR O O -4.314 2.471 -20.104 1.00 . A A . 11 THR O 1 1
11 3540 1 1 11 THR OG1 O -3.852 4.156 -17.737 1.00 . A A . 11 THR OG1 1 1
11 3541 1 1 12 LYS C C -3.643 3.703 -23.710 1.00 . A A . 12 LYS C 1 1
11 3542 1 1 12 LYS CA C -4.604 2.917 -22.823 1.00 . A A . 12 LYS CA 1 1
11 3543 1 1 12 LYS CB C -5.747 2.351 -23.669 1.00 . A A . 12 LYS CB 1 1
11 3544 1 1 12 LYS CD C -6.339 4.392 -25.009 1.00 . A A . 12 LYS CD 1 1
11 3545 1 1 12 LYS CE C -7.356 4.600 -26.121 1.00 . A A . 12 LYS CE 1 1
11 3546 1 1 12 LYS CG C -6.825 3.370 -23.994 1.00 . A A . 12 LYS CG 1 1
11 3547 1 1 12 LYS H H -5.643 4.563 -21.990 1.00 . A A . 12 LYS H 1 1
11 3548 1 1 12 LYS HA H -4.067 2.100 -22.366 1.00 . A A . 12 LYS HA 1 1
11 3549 1 1 12 LYS HB2 H -5.342 1.978 -24.598 1.00 . A A . 12 LYS HB2 1 1
11 3550 1 1 12 LYS HB3 H -6.205 1.533 -23.132 1.00 . A A . 12 LYS HB3 1 1
11 3551 1 1 12 LYS HD2 H -6.173 5.334 -24.508 1.00 . A A . 12 LYS HD2 1 1
11 3552 1 1 12 LYS HD3 H -5.412 4.043 -25.442 1.00 . A A . 12 LYS HD3 1 1
11 3553 1 1 12 LYS HE2 H -8.322 4.787 -25.677 1.00 . A A . 12 LYS HE2 1 1
11 3554 1 1 12 LYS HE3 H -7.058 5.457 -26.707 1.00 . A A . 12 LYS HE3 1 1
11 3555 1 1 12 LYS HG2 H -7.684 2.856 -24.400 1.00 . A A . 12 LYS HG2 1 1
11 3556 1 1 12 LYS HG3 H -7.108 3.885 -23.087 1.00 . A A . 12 LYS HG3 1 1
11 3557 1 1 12 LYS HZ1 H -6.552 2.895 -27.019 1.00 . A A . 12 LYS HZ1 1 1
11 3558 1 1 12 LYS HZ2 H -7.676 3.711 -27.984 1.00 . A A . 12 LYS HZ2 1 1
11 3559 1 1 12 LYS HZ3 H -8.205 2.775 -26.678 1.00 . A A . 12 LYS HZ3 1 1
11 3560 1 1 12 LYS N N -5.133 3.758 -21.756 1.00 . A A . 12 LYS N 1 1
11 3561 1 1 12 LYS NZ N -7.454 3.412 -27.013 1.00 . A A . 12 LYS NZ 1 1
11 3562 1 1 12 LYS O O -3.326 3.284 -24.823 1.00 . A A . 12 LYS O 1 1
11 3563 1 1 13 LYS C C -0.836 5.550 -23.406 1.00 . A A . 13 LYS C 1 1
11 3564 1 1 13 LYS CA C -2.254 5.687 -23.952 1.00 . A A . 13 LYS CA 1 1
11 3565 1 1 13 LYS CB C -2.698 7.150 -23.887 1.00 . A A . 13 LYS CB 1 1
11 3566 1 1 13 LYS CD C -4.650 8.722 -23.719 1.00 . A A . 13 LYS CD 1 1
11 3567 1 1 13 LYS CE C -5.168 8.811 -25.147 1.00 . A A . 13 LYS CE 1 1
11 3568 1 1 13 LYS CG C -4.126 7.331 -23.403 1.00 . A A . 13 LYS CG 1 1
11 3569 1 1 13 LYS H H -3.471 5.124 -22.314 1.00 . A A . 13 LYS H 1 1
11 3570 1 1 13 LYS HA H -2.263 5.362 -24.982 1.00 . A A . 13 LYS HA 1 1
11 3571 1 1 13 LYS HB2 H -2.042 7.683 -23.214 1.00 . A A . 13 LYS HB2 1 1
11 3572 1 1 13 LYS HB3 H -2.617 7.583 -24.873 1.00 . A A . 13 LYS HB3 1 1
11 3573 1 1 13 LYS HD2 H -5.456 8.956 -23.041 1.00 . A A . 13 LYS HD2 1 1
11 3574 1 1 13 LYS HD3 H -3.849 9.436 -23.591 1.00 . A A . 13 LYS HD3 1 1
11 3575 1 1 13 LYS HE2 H -4.359 9.119 -25.791 1.00 . A A . 13 LYS HE2 1 1
11 3576 1 1 13 LYS HE3 H -5.518 7.835 -25.450 1.00 . A A . 13 LYS HE3 1 1
11 3577 1 1 13 LYS HG2 H -4.757 6.601 -23.890 1.00 . A A . 13 LYS HG2 1 1
11 3578 1 1 13 LYS HG3 H -4.157 7.179 -22.334 1.00 . A A . 13 LYS HG3 1 1
11 3579 1 1 13 LYS HZ1 H -6.139 10.394 -26.102 1.00 . A A . 13 LYS HZ1 1 1
11 3580 1 1 13 LYS HZ2 H -6.333 10.386 -24.422 1.00 . A A . 13 LYS HZ2 1 1
11 3581 1 1 13 LYS HZ3 H -7.190 9.284 -25.378 1.00 . A A . 13 LYS HZ3 1 1
11 3582 1 1 13 LYS N N -3.181 4.843 -23.208 1.00 . A A . 13 LYS N 1 1
11 3583 1 1 13 LYS NZ N -6.286 9.787 -25.271 1.00 . A A . 13 LYS NZ 1 1
11 3584 1 1 13 LYS O O 0.035 4.969 -24.053 1.00 . A A . 13 LYS O 1 1
11 3585 1 1 14 ASN C C 1.114 4.578 -21.327 1.00 . A A . 14 ASN C 1 1
11 3586 1 1 14 ASN CA C 0.700 6.025 -21.578 1.00 . A A . 14 ASN CA 1 1
11 3587 1 1 14 ASN CB C 0.691 6.801 -20.259 1.00 . A A . 14 ASN CB 1 1
11 3588 1 1 14 ASN CG C 1.578 8.029 -20.305 1.00 . A A . 14 ASN CG 1 1
11 3589 1 1 14 ASN H H -1.347 6.539 -21.745 1.00 . A A . 14 ASN H 1 1
11 3590 1 1 14 ASN HA H 1.413 6.480 -22.248 1.00 . A A . 14 ASN HA 1 1
11 3591 1 1 14 ASN HB2 H -0.319 7.118 -20.042 1.00 . A A . 14 ASN HB2 1 1
11 3592 1 1 14 ASN HB3 H 1.040 6.156 -19.467 1.00 . A A . 14 ASN HB3 1 1
11 3593 1 1 14 ASN HD21 H 1.996 7.830 -18.371 1.00 . A A . 14 ASN HD21 1 1
11 3594 1 1 14 ASN HD22 H 2.745 9.168 -19.167 1.00 . A A . 14 ASN HD22 1 1
11 3595 1 1 14 ASN N N -0.612 6.088 -22.211 1.00 . A A . 14 ASN N 1 1
11 3596 1 1 14 ASN ND2 N 2.166 8.377 -19.166 1.00 . A A . 14 ASN ND2 1 1
11 3597 1 1 14 ASN O O 2.292 4.285 -21.127 1.00 . A A . 14 ASN O 1 1
11 3598 1 1 14 ASN OD1 O 1.734 8.658 -21.352 1.00 . A A . 14 ASN OD1 1 1
11 3599 1 1 15 MET C C 1.372 1.717 -22.159 1.00 . A A . 15 MET C 1 1
11 3600 1 1 15 MET CA C 0.399 2.261 -21.117 1.00 . A A . 15 MET CA 1 1
11 3601 1 1 15 MET CB C -0.907 1.465 -21.157 1.00 . A A . 15 MET CB 1 1
11 3602 1 1 15 MET CE C -1.817 -2.028 -19.139 1.00 . A A . 15 MET CE 1 1
11 3603 1 1 15 MET CG C -0.763 0.037 -20.658 1.00 . A A . 15 MET CG 1 1
11 3604 1 1 15 MET H H -0.784 3.973 -21.506 1.00 . A A . 15 MET H 1 1
11 3605 1 1 15 MET HA H 0.843 2.158 -20.138 1.00 . A A . 15 MET HA 1 1
11 3606 1 1 15 MET HB2 H -1.639 1.967 -20.541 1.00 . A A . 15 MET HB2 1 1
11 3607 1 1 15 MET HB3 H -1.265 1.434 -22.175 1.00 . A A . 15 MET HB3 1 1
11 3608 1 1 15 MET HE1 H -2.206 -2.368 -18.190 1.00 . A A . 15 MET HE1 1 1
11 3609 1 1 15 MET HE2 H -2.501 -2.301 -19.928 1.00 . A A . 15 MET HE2 1 1
11 3610 1 1 15 MET HE3 H -0.855 -2.487 -19.319 1.00 . A A . 15 MET HE3 1 1
11 3611 1 1 15 MET HG2 H -1.165 -0.633 -21.404 1.00 . A A . 15 MET HG2 1 1
11 3612 1 1 15 MET HG3 H 0.286 -0.176 -20.515 1.00 . A A . 15 MET HG3 1 1
11 3613 1 1 15 MET N N 0.136 3.678 -21.341 1.00 . A A . 15 MET N 1 1
11 3614 1 1 15 MET O O 2.394 1.123 -21.817 1.00 . A A . 15 MET O 1 1
11 3615 1 1 15 MET SD S -1.629 -0.247 -19.102 1.00 . A A . 15 MET SD 1 1
11 3616 1 1 16 ALA C C 3.123 2.342 -24.681 1.00 . A A . 16 ALA C 1 1
11 3617 1 1 16 ALA CA C 1.892 1.456 -24.521 1.00 . A A . 16 ALA CA 1 1
11 3618 1 1 16 ALA CB C 1.101 1.410 -25.820 1.00 . A A . 16 ALA CB 1 1
11 3619 1 1 16 ALA H H 0.218 2.405 -23.640 1.00 . A A . 16 ALA H 1 1
11 3620 1 1 16 ALA HA H 2.212 0.451 -24.288 1.00 . A A . 16 ALA HA 1 1
11 3621 1 1 16 ALA HB1 H 1.024 2.407 -26.229 1.00 . A A . 16 ALA HB1 1 1
11 3622 1 1 16 ALA HB2 H 1.606 0.769 -26.527 1.00 . A A . 16 ALA HB2 1 1
11 3623 1 1 16 ALA HB3 H 0.112 1.024 -25.625 1.00 . A A . 16 ALA HB3 1 1
11 3624 1 1 16 ALA N N 1.046 1.924 -23.430 1.00 . A A . 16 ALA N 1 1
11 3625 1 1 16 ALA O O 3.960 2.107 -25.552 1.00 . A A . 16 ALA O 1 1
11 3626 1 1 17 HIS C C 5.332 4.005 -22.741 1.00 . A A . 17 HIS C 1 1
11 3627 1 1 17 HIS CA C 4.356 4.283 -23.881 1.00 . A A . 17 HIS CA 1 1
11 3628 1 1 17 HIS CB C 3.865 5.729 -23.807 1.00 . A A . 17 HIS CB 1 1
11 3629 1 1 17 HIS CD2 C 5.169 6.518 -25.906 1.00 . A A . 17 HIS CD2 1 1
11 3630 1 1 17 HIS CE1 C 3.696 7.946 -26.679 1.00 . A A . 17 HIS CE1 1 1
11 3631 1 1 17 HIS CG C 4.111 6.510 -25.061 1.00 . A A . 17 HIS CG 1 1
11 3632 1 1 17 HIS H H 2.527 3.496 -23.161 1.00 . A A . 17 HIS H 1 1
11 3633 1 1 17 HIS HA H 4.867 4.133 -24.820 1.00 . A A . 17 HIS HA 1 1
11 3634 1 1 17 HIS HB2 H 2.802 5.732 -23.618 1.00 . A A . 17 HIS HB2 1 1
11 3635 1 1 17 HIS HB3 H 4.372 6.233 -22.996 1.00 . A A . 17 HIS HB3 1 1
11 3636 1 1 17 HIS HD1 H 2.334 7.635 -25.184 1.00 . A A . 17 HIS HD1 1 1
11 3637 1 1 17 HIS HD2 H 6.069 5.926 -25.813 1.00 . A A . 17 HIS HD2 1 1
11 3638 1 1 17 HIS HE1 H 3.207 8.685 -27.296 1.00 . A A . 17 HIS HE1 1 1
11 3639 1 1 17 HIS N N 3.227 3.361 -23.834 1.00 . A A . 17 HIS N 1 1
11 3640 1 1 17 HIS ND1 N 3.206 7.415 -25.573 1.00 . A A . 17 HIS ND1 1 1
11 3641 1 1 17 HIS NE2 N 4.886 7.418 -26.903 1.00 . A A . 17 HIS NE2 1 1
11 3642 1 1 17 HIS O O 6.485 4.435 -22.780 1.00 . A A . 17 HIS O 1 1
11 3643 1 1 18 ILE C C 7.004 2.307 -21.017 1.00 . A A . 18 ILE C 1 1
11 3644 1 1 18 ILE CA C 5.693 2.950 -20.579 1.00 . A A . 18 ILE CA 1 1
11 3645 1 1 18 ILE CB C 4.963 1.996 -19.615 1.00 . A A . 18 ILE CB 1 1
11 3646 1 1 18 ILE CD1 C 3.722 -0.226 -19.598 1.00 . A A . 18 ILE CD1 1 1
11 3647 1 1 18 ILE CG1 C 4.784 0.621 -20.262 1.00 . A A . 18 ILE CG1 1 1
11 3648 1 1 18 ILE CG2 C 3.616 2.577 -19.213 1.00 . A A . 18 ILE CG2 1 1
11 3649 1 1 18 ILE H H 3.934 2.971 -21.755 1.00 . A A . 18 ILE H 1 1
11 3650 1 1 18 ILE HA H 5.912 3.866 -20.049 1.00 . A A . 18 ILE HA 1 1
11 3651 1 1 18 ILE HB H 5.563 1.891 -18.724 1.00 . A A . 18 ILE HB 1 1
11 3652 1 1 18 ILE HD11 H 3.746 -1.224 -20.011 1.00 . A A . 18 ILE HD11 1 1
11 3653 1 1 18 ILE HD12 H 3.908 -0.270 -18.536 1.00 . A A . 18 ILE HD12 1 1
11 3654 1 1 18 ILE HD13 H 2.750 0.212 -19.775 1.00 . A A . 18 ILE HD13 1 1
11 3655 1 1 18 ILE HG12 H 4.506 0.750 -21.296 1.00 . A A . 18 ILE HG12 1 1
11 3656 1 1 18 ILE HG13 H 5.720 0.083 -20.210 1.00 . A A . 18 ILE HG13 1 1
11 3657 1 1 18 ILE HG21 H 3.284 2.115 -18.295 1.00 . A A . 18 ILE HG21 1 1
11 3658 1 1 18 ILE HG22 H 3.714 3.642 -19.063 1.00 . A A . 18 ILE HG22 1 1
11 3659 1 1 18 ILE HG23 H 2.894 2.388 -19.993 1.00 . A A . 18 ILE HG23 1 1
11 3660 1 1 18 ILE N N 4.861 3.285 -21.728 1.00 . A A . 18 ILE N 1 1
11 3661 1 1 18 ILE O O 8.063 2.586 -20.453 1.00 . A A . 18 ILE O 1 1
11 3662 1 1 19 ARG C C 8.429 1.229 -23.960 1.00 . A A . 19 ARG C 1 1
11 3663 1 1 19 ARG CA C 8.108 0.765 -22.542 1.00 . A A . 19 ARG CA 1 1
11 3664 1 1 19 ARG CB C 7.895 -0.750 -22.526 1.00 . A A . 19 ARG CB 1 1
11 3665 1 1 19 ARG CD C 7.302 -2.584 -20.915 1.00 . A A . 19 ARG CD 1 1
11 3666 1 1 19 ARG CG C 8.208 -1.394 -21.185 1.00 . A A . 19 ARG CG 1 1
11 3667 1 1 19 ARG CZ C 7.041 -4.266 -19.140 1.00 . A A . 19 ARG CZ 1 1
11 3668 1 1 19 ARG H H 6.054 1.267 -22.436 1.00 . A A . 19 ARG H 1 1
11 3669 1 1 19 ARG HA H 8.939 1.010 -21.899 1.00 . A A . 19 ARG HA 1 1
11 3670 1 1 19 ARG HB2 H 6.864 -0.960 -22.770 1.00 . A A . 19 ARG HB2 1 1
11 3671 1 1 19 ARG HB3 H 8.532 -1.198 -23.274 1.00 . A A . 19 ARG HB3 1 1
11 3672 1 1 19 ARG HD2 H 6.318 -2.220 -20.658 1.00 . A A . 19 ARG HD2 1 1
11 3673 1 1 19 ARG HD3 H 7.241 -3.184 -21.810 1.00 . A A . 19 ARG HD3 1 1
11 3674 1 1 19 ARG HE H 8.746 -3.331 -19.583 1.00 . A A . 19 ARG HE 1 1
11 3675 1 1 19 ARG HG2 H 9.234 -1.730 -21.188 1.00 . A A . 19 ARG HG2 1 1
11 3676 1 1 19 ARG HG3 H 8.069 -0.662 -20.404 1.00 . A A . 19 ARG HG3 1 1
11 3677 1 1 19 ARG HH11 H 5.357 -3.859 -20.179 1.00 . A A . 19 ARG HH11 1 1
11 3678 1 1 19 ARG HH12 H 5.187 -5.042 -18.925 1.00 . A A . 19 ARG HH12 1 1
11 3679 1 1 19 ARG HH21 H 8.536 -4.888 -17.929 1.00 . A A . 19 ARG HH21 1 1
11 3680 1 1 19 ARG HH22 H 6.996 -5.626 -17.646 1.00 . A A . 19 ARG HH22 1 1
11 3681 1 1 19 ARG N N 6.927 1.448 -22.027 1.00 . A A . 19 ARG N 1 1
11 3682 1 1 19 ARG NE N 7.800 -3.414 -19.821 1.00 . A A . 19 ARG NE 1 1
11 3683 1 1 19 ARG NH1 N 5.756 -4.399 -19.439 1.00 . A A . 19 ARG NH1 1 1
11 3684 1 1 19 ARG NH2 N 7.567 -4.986 -18.158 1.00 . A A . 19 ARG NH2 1 1
11 3685 1 1 19 ARG O O 8.785 2.387 -24.179 1.00 . A A . 19 ARG O 1 1
12 3686 1 1 1 CYS C C 0.212 -2.435 -7.421 1.00 . A A . 1 CYS C 1 1
12 3687 1 1 1 CYS CA C 0.526 -3.398 -8.561 1.00 . A A . 1 CYS CA 1 1
12 3688 1 1 1 CYS CB C 1.078 -4.709 -8.000 1.00 . A A . 1 CYS CB 1 1
12 3689 1 1 1 CYS H1 H 1.316 -1.900 -9.830 1.00 . A A . 1 CYS H1 1 1
12 3690 1 1 1 CYS HA H -0.385 -3.604 -9.103 1.00 . A A . 1 CYS HA 1 1
12 3691 1 1 1 CYS HB2 H 2.157 -4.685 -8.045 1.00 . A A . 1 CYS HB2 1 1
12 3692 1 1 1 CYS HB3 H 0.770 -4.809 -6.970 1.00 . A A . 1 CYS HB3 1 1
12 3693 1 1 1 CYS HG H 1.571 -6.697 -9.518 1.00 . A A . 1 CYS HG 1 1
12 3694 1 1 1 CYS N N 1.477 -2.807 -9.495 1.00 . A A . 1 CYS N 1 1
12 3695 1 1 1 CYS O O 0.620 -1.274 -7.446 1.00 . A A . 1 CYS O 1 1
12 3696 1 1 1 CYS SG S 0.525 -6.184 -8.888 1.00 . A A . 1 CYS SG 1 1
12 3697 1 1 2 PHE C C -1.834 -0.983 -5.691 1.00 . A A . 2 PHE C 1 1
12 3698 1 1 2 PHE CA C -0.889 -2.106 -5.275 1.00 . A A . 2 PHE CA 1 1
12 3699 1 1 2 PHE CB C 0.360 -1.519 -4.615 1.00 . A A . 2 PHE CB 1 1
12 3700 1 1 2 PHE CD1 C 2.511 -2.585 -5.347 1.00 . A A . 2 PHE CD1 1 1
12 3701 1 1 2 PHE CD2 C 1.469 -3.386 -3.357 1.00 . A A . 2 PHE CD2 1 1
12 3702 1 1 2 PHE CE1 C 3.532 -3.502 -5.185 1.00 . A A . 2 PHE CE1 1 1
12 3703 1 1 2 PHE CE2 C 2.488 -4.304 -3.190 1.00 . A A . 2 PHE CE2 1 1
12 3704 1 1 2 PHE CG C 1.469 -2.517 -4.436 1.00 . A A . 2 PHE CG 1 1
12 3705 1 1 2 PHE CZ C 3.520 -4.363 -4.105 1.00 . A A . 2 PHE CZ 1 1
12 3706 1 1 2 PHE H H -0.813 -3.859 -6.461 1.00 . A A . 2 PHE H 1 1
12 3707 1 1 2 PHE HA H -1.395 -2.743 -4.566 1.00 . A A . 2 PHE HA 1 1
12 3708 1 1 2 PHE HB2 H 0.736 -0.712 -5.226 1.00 . A A . 2 PHE HB2 1 1
12 3709 1 1 2 PHE HB3 H 0.097 -1.135 -3.641 1.00 . A A . 2 PHE HB3 1 1
12 3710 1 1 2 PHE HD1 H 2.521 -1.912 -6.192 1.00 . A A . 2 PHE HD1 1 1
12 3711 1 1 2 PHE HD2 H 0.661 -3.342 -2.641 1.00 . A A . 2 PHE HD2 1 1
12 3712 1 1 2 PHE HE1 H 4.338 -3.545 -5.903 1.00 . A A . 2 PHE HE1 1 1
12 3713 1 1 2 PHE HE2 H 2.476 -4.977 -2.345 1.00 . A A . 2 PHE HE2 1 1
12 3714 1 1 2 PHE HZ H 4.318 -5.079 -3.977 1.00 . A A . 2 PHE HZ 1 1
12 3715 1 1 2 PHE N N -0.518 -2.925 -6.424 1.00 . A A . 2 PHE N 1 1
12 3716 1 1 2 PHE O O -1.810 -0.527 -6.835 1.00 . A A . 2 PHE O 1 1
12 3717 1 1 3 LEU C C -4.625 0.108 -6.090 1.00 . A A . 3 LEU C 1 1
12 3718 1 1 3 LEU CA C -3.621 0.528 -5.022 1.00 . A A . 3 LEU CA 1 1
12 3719 1 1 3 LEU CB C -2.887 1.795 -5.466 1.00 . A A . 3 LEU CB 1 1
12 3720 1 1 3 LEU CD1 C -1.623 2.710 -3.505 1.00 . A A . 3 LEU CD1 1 1
12 3721 1 1 3 LEU CD2 C -2.710 4.272 -5.128 1.00 . A A . 3 LEU CD2 1 1
12 3722 1 1 3 LEU CG C -2.807 2.921 -4.435 1.00 . A A . 3 LEU CG 1 1
12 3723 1 1 3 LEU H H -2.639 -0.944 -3.862 1.00 . A A . 3 LEU H 1 1
12 3724 1 1 3 LEU HA H -4.154 0.734 -4.105 1.00 . A A . 3 LEU HA 1 1
12 3725 1 1 3 LEU HB2 H -1.878 1.517 -5.730 1.00 . A A . 3 LEU HB2 1 1
12 3726 1 1 3 LEU HB3 H -3.393 2.180 -6.340 1.00 . A A . 3 LEU HB3 1 1
12 3727 1 1 3 LEU HD11 H -1.299 1.682 -3.562 1.00 . A A . 3 LEU HD11 1 1
12 3728 1 1 3 LEU HD12 H -1.916 2.940 -2.491 1.00 . A A . 3 LEU HD12 1 1
12 3729 1 1 3 LEU HD13 H -0.813 3.361 -3.800 1.00 . A A . 3 LEU HD13 1 1
12 3730 1 1 3 LEU HD21 H -2.576 5.047 -4.387 1.00 . A A . 3 LEU HD21 1 1
12 3731 1 1 3 LEU HD22 H -3.618 4.459 -5.682 1.00 . A A . 3 LEU HD22 1 1
12 3732 1 1 3 LEU HD23 H -1.868 4.270 -5.804 1.00 . A A . 3 LEU HD23 1 1
12 3733 1 1 3 LEU HG H -3.707 2.916 -3.835 1.00 . A A . 3 LEU HG 1 1
12 3734 1 1 3 LEU N N -2.667 -0.542 -4.754 1.00 . A A . 3 LEU N 1 1
12 3735 1 1 3 LEU O O -4.395 -0.824 -6.861 1.00 . A A . 3 LEU O 1 1
12 3736 1 1 4 PRO C C -6.421 0.900 -8.536 1.00 . A A . 4 PRO C 1 1
12 3737 1 1 4 PRO CA C -6.827 0.532 -7.113 1.00 . A A . 4 PRO CA 1 1
12 3738 1 1 4 PRO CB C -7.983 1.416 -6.641 1.00 . A A . 4 PRO CB 1 1
12 3739 1 1 4 PRO CD C -6.107 1.936 -5.254 1.00 . A A . 4 PRO CD 1 1
12 3740 1 1 4 PRO CG C -7.330 2.530 -5.898 1.00 . A A . 4 PRO CG 1 1
12 3741 1 1 4 PRO HA H -7.128 -0.505 -7.083 1.00 . A A . 4 PRO HA 1 1
12 3742 1 1 4 PRO HB2 H -8.534 1.780 -7.496 1.00 . A A . 4 PRO HB2 1 1
12 3743 1 1 4 PRO HB3 H -8.639 0.846 -6.000 1.00 . A A . 4 PRO HB3 1 1
12 3744 1 1 4 PRO HD2 H -5.307 2.661 -5.224 1.00 . A A . 4 PRO HD2 1 1
12 3745 1 1 4 PRO HD3 H -6.338 1.585 -4.259 1.00 . A A . 4 PRO HD3 1 1
12 3746 1 1 4 PRO HG2 H -7.049 3.314 -6.584 1.00 . A A . 4 PRO HG2 1 1
12 3747 1 1 4 PRO HG3 H -8.002 2.912 -5.144 1.00 . A A . 4 PRO HG3 1 1
12 3748 1 1 4 PRO N N -5.766 0.812 -6.141 1.00 . A A . 4 PRO N 1 1
12 3749 1 1 4 PRO O O -5.362 1.487 -8.759 1.00 . A A . 4 PRO O 1 1
12 3750 1 1 5 LYS C C -8.076 1.763 -11.478 1.00 . A A . 5 LYS C 1 1
12 3751 1 1 5 LYS CA C -7.002 0.848 -10.899 1.00 . A A . 5 LYS CA 1 1
12 3752 1 1 5 LYS CB C -6.931 -0.448 -11.710 1.00 . A A . 5 LYS CB 1 1
12 3753 1 1 5 LYS CD C -8.146 -2.607 -12.127 1.00 . A A . 5 LYS CD 1 1
12 3754 1 1 5 LYS CE C -6.962 -3.245 -12.837 1.00 . A A . 5 LYS CE 1 1
12 3755 1 1 5 LYS CG C -7.692 -1.602 -11.081 1.00 . A A . 5 LYS CG 1 1
12 3756 1 1 5 LYS H H -8.099 0.086 -9.257 1.00 . A A . 5 LYS H 1 1
12 3757 1 1 5 LYS HA H -6.049 1.351 -10.956 1.00 . A A . 5 LYS HA 1 1
12 3758 1 1 5 LYS HB2 H -7.341 -0.267 -12.693 1.00 . A A . 5 LYS HB2 1 1
12 3759 1 1 5 LYS HB3 H -5.895 -0.740 -11.810 1.00 . A A . 5 LYS HB3 1 1
12 3760 1 1 5 LYS HD2 H -8.721 -3.383 -11.643 1.00 . A A . 5 LYS HD2 1 1
12 3761 1 1 5 LYS HD3 H -8.763 -2.101 -12.856 1.00 . A A . 5 LYS HD3 1 1
12 3762 1 1 5 LYS HE2 H -7.025 -3.016 -13.890 1.00 . A A . 5 LYS HE2 1 1
12 3763 1 1 5 LYS HE3 H -6.050 -2.830 -12.433 1.00 . A A . 5 LYS HE3 1 1
12 3764 1 1 5 LYS HG2 H -7.049 -2.102 -10.372 1.00 . A A . 5 LYS HG2 1 1
12 3765 1 1 5 LYS HG3 H -8.561 -1.212 -10.569 1.00 . A A . 5 LYS HG3 1 1
12 3766 1 1 5 LYS HZ1 H -7.890 -5.066 -12.409 1.00 . A A . 5 LYS HZ1 1 1
12 3767 1 1 5 LYS HZ2 H -6.277 -4.985 -11.906 1.00 . A A . 5 LYS HZ2 1 1
12 3768 1 1 5 LYS HZ3 H -6.642 -5.184 -13.546 1.00 . A A . 5 LYS HZ3 1 1
12 3769 1 1 5 LYS N N -7.270 0.552 -9.497 1.00 . A A . 5 LYS N 1 1
12 3770 1 1 5 LYS NZ N -6.941 -4.724 -12.663 1.00 . A A . 5 LYS NZ 1 1
12 3771 1 1 5 LYS O O -8.437 1.650 -12.650 1.00 . A A . 5 LYS O 1 1
12 3772 1 1 6 LEU C C -9.284 4.192 -12.448 1.00 . A A . 6 LEU C 1 1
12 3773 1 1 6 LEU CA C -9.615 3.606 -11.079 1.00 . A A . 6 LEU CA 1 1
12 3774 1 1 6 LEU CB C -9.769 4.732 -10.055 1.00 . A A . 6 LEU CB 1 1
12 3775 1 1 6 LEU CD1 C -9.175 7.046 -9.299 1.00 . A A . 6 LEU CD1 1 1
12 3776 1 1 6 LEU CD2 C -7.373 5.347 -9.649 1.00 . A A . 6 LEU CD2 1 1
12 3777 1 1 6 LEU CG C -8.728 5.850 -10.124 1.00 . A A . 6 LEU CG 1 1
12 3778 1 1 6 LEU H H -8.256 2.711 -9.727 1.00 . A A . 6 LEU H 1 1
12 3779 1 1 6 LEU HA H -10.547 3.064 -11.149 1.00 . A A . 6 LEU HA 1 1
12 3780 1 1 6 LEU HB2 H -10.742 5.177 -10.196 1.00 . A A . 6 LEU HB2 1 1
12 3781 1 1 6 LEU HB3 H -9.717 4.290 -9.070 1.00 . A A . 6 LEU HB3 1 1
12 3782 1 1 6 LEU HD11 H -10.236 7.194 -9.424 1.00 . A A . 6 LEU HD11 1 1
12 3783 1 1 6 LEU HD12 H -8.647 7.929 -9.629 1.00 . A A . 6 LEU HD12 1 1
12 3784 1 1 6 LEU HD13 H -8.956 6.866 -8.256 1.00 . A A . 6 LEU HD13 1 1
12 3785 1 1 6 LEU HD21 H -6.947 6.060 -8.959 1.00 . A A . 6 LEU HD21 1 1
12 3786 1 1 6 LEU HD22 H -6.715 5.229 -10.497 1.00 . A A . 6 LEU HD22 1 1
12 3787 1 1 6 LEU HD23 H -7.496 4.395 -9.153 1.00 . A A . 6 LEU HD23 1 1
12 3788 1 1 6 LEU HG H -8.625 6.173 -11.151 1.00 . A A . 6 LEU HG 1 1
12 3789 1 1 6 LEU N N -8.583 2.670 -10.650 1.00 . A A . 6 LEU N 1 1
12 3790 1 1 6 LEU O O -10.175 4.440 -13.261 1.00 . A A . 6 LEU O 1 1
12 3791 1 1 7 PHE C C -6.546 4.031 -14.646 1.00 . A A . 7 PHE C 1 1
12 3792 1 1 7 PHE CA C -7.547 4.963 -13.969 1.00 . A A . 7 PHE CA 1 1
12 3793 1 1 7 PHE CB C -6.915 6.339 -13.754 1.00 . A A . 7 PHE CB 1 1
12 3794 1 1 7 PHE CD1 C -6.120 7.611 -15.766 1.00 . A A . 7 PHE CD1 1 1
12 3795 1 1 7 PHE CD2 C -8.393 7.864 -15.090 1.00 . A A . 7 PHE CD2 1 1
12 3796 1 1 7 PHE CE1 C -6.331 8.486 -16.815 1.00 . A A . 7 PHE CE1 1 1
12 3797 1 1 7 PHE CE2 C -8.610 8.739 -16.138 1.00 . A A . 7 PHE CE2 1 1
12 3798 1 1 7 PHE CG C -7.147 7.291 -14.893 1.00 . A A . 7 PHE CG 1 1
12 3799 1 1 7 PHE CZ C -7.578 9.052 -17.001 1.00 . A A . 7 PHE CZ 1 1
12 3800 1 1 7 PHE H H -7.333 4.190 -12.010 1.00 . A A . 7 PHE H 1 1
12 3801 1 1 7 PHE HA H -8.411 5.069 -14.608 1.00 . A A . 7 PHE HA 1 1
12 3802 1 1 7 PHE HB2 H -7.330 6.783 -12.862 1.00 . A A . 7 PHE HB2 1 1
12 3803 1 1 7 PHE HB3 H -5.849 6.222 -13.630 1.00 . A A . 7 PHE HB3 1 1
12 3804 1 1 7 PHE HD1 H -5.144 7.170 -15.621 1.00 . A A . 7 PHE HD1 1 1
12 3805 1 1 7 PHE HD2 H -9.201 7.622 -14.416 1.00 . A A . 7 PHE HD2 1 1
12 3806 1 1 7 PHE HE1 H -5.522 8.728 -17.488 1.00 . A A . 7 PHE HE1 1 1
12 3807 1 1 7 PHE HE2 H -9.585 9.180 -16.280 1.00 . A A . 7 PHE HE2 1 1
12 3808 1 1 7 PHE HZ H -7.745 9.735 -17.820 1.00 . A A . 7 PHE HZ 1 1
12 3809 1 1 7 PHE N N -7.997 4.408 -12.698 1.00 . A A . 7 PHE N 1 1
12 3810 1 1 7 PHE O O -6.195 4.219 -15.810 1.00 . A A . 7 PHE O 1 1
12 3811 1 1 8 ALA C C -5.785 1.140 -15.457 1.00 . A A . 8 ALA C 1 1
12 3812 1 1 8 ALA CA C -5.131 2.062 -14.434 1.00 . A A . 8 ALA CA 1 1
12 3813 1 1 8 ALA CB C -4.521 1.250 -13.301 1.00 . A A . 8 ALA CB 1 1
12 3814 1 1 8 ALA H H -6.408 2.927 -12.984 1.00 . A A . 8 ALA H 1 1
12 3815 1 1 8 ALA HA H -4.337 2.613 -14.917 1.00 . A A . 8 ALA HA 1 1
12 3816 1 1 8 ALA HB1 H -3.459 1.142 -13.468 1.00 . A A . 8 ALA HB1 1 1
12 3817 1 1 8 ALA HB2 H -4.689 1.758 -12.363 1.00 . A A . 8 ALA HB2 1 1
12 3818 1 1 8 ALA HB3 H -4.982 0.274 -13.270 1.00 . A A . 8 ALA HB3 1 1
12 3819 1 1 8 ALA N N -6.090 3.025 -13.906 1.00 . A A . 8 ALA N 1 1
12 3820 1 1 8 ALA O O -5.128 0.645 -16.373 1.00 . A A . 8 ALA O 1 1
12 3821 1 1 9 LYS C C -8.361 0.840 -17.393 1.00 . A A . 9 LYS C 1 1
12 3822 1 1 9 LYS CA C -7.828 0.047 -16.203 1.00 . A A . 9 LYS CA 1 1
12 3823 1 1 9 LYS CB C -8.988 -0.626 -15.466 1.00 . A A . 9 LYS CB 1 1
12 3824 1 1 9 LYS CD C -11.382 0.094 -15.227 1.00 . A A . 9 LYS CD 1 1
12 3825 1 1 9 LYS CE C -11.929 -1.170 -14.579 1.00 . A A . 9 LYS CE 1 1
12 3826 1 1 9 LYS CG C -9.944 0.355 -14.811 1.00 . A A . 9 LYS CG 1 1
12 3827 1 1 9 LYS H H -7.554 1.333 -14.545 1.00 . A A . 9 LYS H 1 1
12 3828 1 1 9 LYS HA H -7.154 -0.713 -16.566 1.00 . A A . 9 LYS HA 1 1
12 3829 1 1 9 LYS HB2 H -9.546 -1.227 -16.169 1.00 . A A . 9 LYS HB2 1 1
12 3830 1 1 9 LYS HB3 H -8.584 -1.269 -14.697 1.00 . A A . 9 LYS HB3 1 1
12 3831 1 1 9 LYS HD2 H -11.993 0.932 -14.926 1.00 . A A . 9 LYS HD2 1 1
12 3832 1 1 9 LYS HD3 H -11.423 -0.017 -16.301 1.00 . A A . 9 LYS HD3 1 1
12 3833 1 1 9 LYS HE2 H -12.366 -1.791 -15.345 1.00 . A A . 9 LYS HE2 1 1
12 3834 1 1 9 LYS HE3 H -11.113 -1.699 -14.109 1.00 . A A . 9 LYS HE3 1 1
12 3835 1 1 9 LYS HG2 H -9.868 0.258 -13.738 1.00 . A A . 9 LYS HG2 1 1
12 3836 1 1 9 LYS HG3 H -9.672 1.359 -15.104 1.00 . A A . 9 LYS HG3 1 1
12 3837 1 1 9 LYS HZ1 H -12.852 0.113 -13.214 1.00 . A A . 9 LYS HZ1 1 1
12 3838 1 1 9 LYS HZ2 H -12.867 -1.511 -12.744 1.00 . A A . 9 LYS HZ2 1 1
12 3839 1 1 9 LYS HZ3 H -13.914 -0.973 -13.959 1.00 . A A . 9 LYS HZ3 1 1
12 3840 1 1 9 LYS N N -7.084 0.911 -15.294 1.00 . A A . 9 LYS N 1 1
12 3841 1 1 9 LYS NZ N -12.963 -0.864 -13.553 1.00 . A A . 9 LYS NZ 1 1
12 3842 1 1 9 LYS O O -8.465 0.318 -18.503 1.00 . A A . 9 LYS O 1 1
12 3843 1 1 10 ILE C C -8.108 3.395 -19.163 1.00 . A A . 10 ILE C 1 1
12 3844 1 1 10 ILE CA C -9.215 2.968 -18.205 1.00 . A A . 10 ILE CA 1 1
12 3845 1 1 10 ILE CB C -9.886 4.226 -17.621 1.00 . A A . 10 ILE CB 1 1
12 3846 1 1 10 ILE CD1 C -8.604 6.255 -18.468 1.00 . A A . 10 ILE CD1 1 1
12 3847 1 1 10 ILE CG1 C -8.835 5.297 -17.321 1.00 . A A . 10 ILE CG1 1 1
12 3848 1 1 10 ILE CG2 C -10.666 3.874 -16.364 1.00 . A A . 10 ILE CG2 1 1
12 3849 1 1 10 ILE H H -8.591 2.463 -16.248 1.00 . A A . 10 ILE H 1 1
12 3850 1 1 10 ILE HA H -9.959 2.412 -18.757 1.00 . A A . 10 ILE HA 1 1
12 3851 1 1 10 ILE HB H -10.581 4.609 -18.352 1.00 . A A . 10 ILE HB 1 1
12 3852 1 1 10 ILE HD11 H -9.112 7.186 -18.269 1.00 . A A . 10 ILE HD11 1 1
12 3853 1 1 10 ILE HD12 H -7.545 6.438 -18.577 1.00 . A A . 10 ILE HD12 1 1
12 3854 1 1 10 ILE HD13 H -8.990 5.823 -19.381 1.00 . A A . 10 ILE HD13 1 1
12 3855 1 1 10 ILE HG12 H -9.153 5.875 -16.467 1.00 . A A . 10 ILE HG12 1 1
12 3856 1 1 10 ILE HG13 H -7.895 4.815 -17.094 1.00 . A A . 10 ILE HG13 1 1
12 3857 1 1 10 ILE HG21 H -11.583 4.446 -16.337 1.00 . A A . 10 ILE HG21 1 1
12 3858 1 1 10 ILE HG22 H -10.901 2.820 -16.369 1.00 . A A . 10 ILE HG22 1 1
12 3859 1 1 10 ILE HG23 H -10.072 4.107 -15.493 1.00 . A A . 10 ILE HG23 1 1
12 3860 1 1 10 ILE N N -8.696 2.104 -17.153 1.00 . A A . 10 ILE N 1 1
12 3861 1 1 10 ILE O O -8.361 3.687 -20.332 1.00 . A A . 10 ILE O 1 1
12 3862 1 1 11 THR C C -5.187 2.631 -20.259 1.00 . A A . 11 THR C 1 1
12 3863 1 1 11 THR CA C -5.731 3.816 -19.470 1.00 . A A . 11 THR CA 1 1
12 3864 1 1 11 THR CB C -4.602 4.401 -18.601 1.00 . A A . 11 THR CB 1 1
12 3865 1 1 11 THR CG2 C -4.963 5.795 -18.110 1.00 . A A . 11 THR CG2 1 1
12 3866 1 1 11 THR H H -6.740 3.183 -17.721 1.00 . A A . 11 THR H 1 1
12 3867 1 1 11 THR HA H -6.055 4.579 -20.163 1.00 . A A . 11 THR HA 1 1
12 3868 1 1 11 THR HB H -3.705 4.468 -19.200 1.00 . A A . 11 THR HB 1 1
12 3869 1 1 11 THR HG1 H -4.243 2.641 -17.786 1.00 . A A . 11 THR HG1 1 1
12 3870 1 1 11 THR HG21 H -5.871 5.747 -17.526 1.00 . A A . 11 THR HG21 1 1
12 3871 1 1 11 THR HG22 H -5.114 6.447 -18.957 1.00 . A A . 11 THR HG22 1 1
12 3872 1 1 11 THR HG23 H -4.162 6.179 -17.497 1.00 . A A . 11 THR HG23 1 1
12 3873 1 1 11 THR N N -6.878 3.427 -18.660 1.00 . A A . 11 THR N 1 1
12 3874 1 1 11 THR O O -4.781 1.621 -19.683 1.00 . A A . 11 THR O 1 1
12 3875 1 1 11 THR OG1 O -4.352 3.545 -17.480 1.00 . A A . 11 THR OG1 1 1
12 3876 1 1 12 LYS C C -3.524 2.197 -23.308 1.00 . A A . 12 LYS C 1 1
12 3877 1 1 12 LYS CA C -4.684 1.699 -22.451 1.00 . A A . 12 LYS CA 1 1
12 3878 1 1 12 LYS CB C -5.809 1.180 -23.350 1.00 . A A . 12 LYS CB 1 1
12 3879 1 1 12 LYS CD C -5.902 3.005 -25.074 1.00 . A A . 12 LYS CD 1 1
12 3880 1 1 12 LYS CE C -6.845 3.817 -25.948 1.00 . A A . 12 LYS CE 1 1
12 3881 1 1 12 LYS CG C -6.652 2.282 -23.967 1.00 . A A . 12 LYS CG 1 1
12 3882 1 1 12 LYS H H -5.517 3.589 -21.983 1.00 . A A . 12 LYS H 1 1
12 3883 1 1 12 LYS HA H -4.334 0.893 -21.825 1.00 . A A . 12 LYS HA 1 1
12 3884 1 1 12 LYS HB2 H -5.375 0.597 -24.148 1.00 . A A . 12 LYS HB2 1 1
12 3885 1 1 12 LYS HB3 H -6.457 0.545 -22.763 1.00 . A A . 12 LYS HB3 1 1
12 3886 1 1 12 LYS HD2 H -5.177 3.671 -24.630 1.00 . A A . 12 LYS HD2 1 1
12 3887 1 1 12 LYS HD3 H -5.394 2.275 -25.688 1.00 . A A . 12 LYS HD3 1 1
12 3888 1 1 12 LYS HE2 H -7.746 3.245 -26.111 1.00 . A A . 12 LYS HE2 1 1
12 3889 1 1 12 LYS HE3 H -7.089 4.735 -25.435 1.00 . A A . 12 LYS HE3 1 1
12 3890 1 1 12 LYS HG2 H -7.550 1.848 -24.380 1.00 . A A . 12 LYS HG2 1 1
12 3891 1 1 12 LYS HG3 H -6.915 2.995 -23.199 1.00 . A A . 12 LYS HG3 1 1
12 3892 1 1 12 LYS HZ1 H -6.355 5.157 -27.473 1.00 . A A . 12 LYS HZ1 1 1
12 3893 1 1 12 LYS HZ2 H -6.691 3.592 -28.019 1.00 . A A . 12 LYS HZ2 1 1
12 3894 1 1 12 LYS HZ3 H -5.218 3.923 -27.255 1.00 . A A . 12 LYS HZ3 1 1
12 3895 1 1 12 LYS N N -5.180 2.759 -21.582 1.00 . A A . 12 LYS N 1 1
12 3896 1 1 12 LYS NZ N -6.234 4.145 -27.266 1.00 . A A . 12 LYS NZ 1 1
12 3897 1 1 12 LYS O O -3.183 1.589 -24.323 1.00 . A A . 12 LYS O 1 1
12 3898 1 1 13 LYS C C -0.549 3.936 -22.740 1.00 . A A . 13 LYS C 1 1
12 3899 1 1 13 LYS CA C -1.795 3.883 -23.618 1.00 . A A . 13 LYS CA 1 1
12 3900 1 1 13 LYS CB C -2.147 5.289 -24.108 1.00 . A A . 13 LYS CB 1 1
12 3901 1 1 13 LYS CD C -3.159 7.475 -23.397 1.00 . A A . 13 LYS CD 1 1
12 3902 1 1 13 LYS CE C -4.527 8.118 -23.224 1.00 . A A . 13 LYS CE 1 1
12 3903 1 1 13 LYS CG C -3.239 5.962 -23.293 1.00 . A A . 13 LYS CG 1 1
12 3904 1 1 13 LYS H H -3.237 3.744 -22.074 1.00 . A A . 13 LYS H 1 1
12 3905 1 1 13 LYS HA H -1.593 3.253 -24.472 1.00 . A A . 13 LYS HA 1 1
12 3906 1 1 13 LYS HB2 H -1.261 5.905 -24.062 1.00 . A A . 13 LYS HB2 1 1
12 3907 1 1 13 LYS HB3 H -2.480 5.227 -25.134 1.00 . A A . 13 LYS HB3 1 1
12 3908 1 1 13 LYS HD2 H -2.500 7.847 -22.627 1.00 . A A . 13 LYS HD2 1 1
12 3909 1 1 13 LYS HD3 H -2.767 7.741 -24.369 1.00 . A A . 13 LYS HD3 1 1
12 3910 1 1 13 LYS HE2 H -4.992 8.212 -24.194 1.00 . A A . 13 LYS HE2 1 1
12 3911 1 1 13 LYS HE3 H -5.132 7.482 -22.595 1.00 . A A . 13 LYS HE3 1 1
12 3912 1 1 13 LYS HG2 H -4.201 5.636 -23.660 1.00 . A A . 13 LYS HG2 1 1
12 3913 1 1 13 LYS HG3 H -3.130 5.675 -22.257 1.00 . A A . 13 LYS HG3 1 1
12 3914 1 1 13 LYS HZ1 H -5.164 10.094 -22.990 1.00 . A A . 13 LYS HZ1 1 1
12 3915 1 1 13 LYS HZ2 H -3.498 9.884 -22.792 1.00 . A A . 13 LYS HZ2 1 1
12 3916 1 1 13 LYS HZ3 H -4.562 9.395 -21.571 1.00 . A A . 13 LYS HZ3 1 1
12 3917 1 1 13 LYS N N -2.919 3.304 -22.891 1.00 . A A . 13 LYS N 1 1
12 3918 1 1 13 LYS NZ N -4.431 9.467 -22.600 1.00 . A A . 13 LYS NZ 1 1
12 3919 1 1 13 LYS O O 0.351 3.109 -22.874 1.00 . A A . 13 LYS O 1 1
12 3920 1 1 14 ASN C C 0.949 3.761 -20.229 1.00 . A A . 14 ASN C 1 1
12 3921 1 1 14 ASN CA C 0.630 5.073 -20.940 1.00 . A A . 14 ASN CA 1 1
12 3922 1 1 14 ASN CB C 0.340 6.167 -19.909 1.00 . A A . 14 ASN CB 1 1
12 3923 1 1 14 ASN CG C 1.251 7.368 -20.070 1.00 . A A . 14 ASN CG 1 1
12 3924 1 1 14 ASN H H -1.255 5.542 -21.781 1.00 . A A . 14 ASN H 1 1
12 3925 1 1 14 ASN HA H 1.484 5.366 -21.532 1.00 . A A . 14 ASN HA 1 1
12 3926 1 1 14 ASN HB2 H -0.682 6.497 -20.022 1.00 . A A . 14 ASN HB2 1 1
12 3927 1 1 14 ASN HB3 H 0.476 5.764 -18.917 1.00 . A A . 14 ASN HB3 1 1
12 3928 1 1 14 ASN HD21 H 2.673 6.462 -19.014 1.00 . A A . 14 ASN HD21 1 1
12 3929 1 1 14 ASN HD22 H 3.057 8.046 -19.587 1.00 . A A . 14 ASN HD22 1 1
12 3930 1 1 14 ASN N N -0.506 4.913 -21.841 1.00 . A A . 14 ASN N 1 1
12 3931 1 1 14 ASN ND2 N 2.448 7.283 -19.500 1.00 . A A . 14 ASN ND2 1 1
12 3932 1 1 14 ASN O O 2.096 3.507 -19.861 1.00 . A A . 14 ASN O 1 1
12 3933 1 1 14 ASN OD1 O 0.884 8.360 -20.699 1.00 . A A . 14 ASN OD1 1 1
12 3934 1 1 15 MET C C 1.093 0.771 -20.135 1.00 . A A . 15 MET C 1 1
12 3935 1 1 15 MET CA C 0.100 1.646 -19.377 1.00 . A A . 15 MET CA 1 1
12 3936 1 1 15 MET CB C -1.244 0.925 -19.256 1.00 . A A . 15 MET CB 1 1
12 3937 1 1 15 MET CE C -0.822 0.196 -15.638 1.00 . A A . 15 MET CE 1 1
12 3938 1 1 15 MET CG C -1.204 -0.287 -18.340 1.00 . A A . 15 MET CG 1 1
12 3939 1 1 15 MET H H -0.963 3.191 -20.357 1.00 . A A . 15 MET H 1 1
12 3940 1 1 15 MET HA H 0.487 1.834 -18.387 1.00 . A A . 15 MET HA 1 1
12 3941 1 1 15 MET HB2 H -1.977 1.618 -18.870 1.00 . A A . 15 MET HB2 1 1
12 3942 1 1 15 MET HB3 H -1.553 0.597 -20.238 1.00 . A A . 15 MET HB3 1 1
12 3943 1 1 15 MET HE1 H -0.685 1.252 -15.458 1.00 . A A . 15 MET HE1 1 1
12 3944 1 1 15 MET HE2 H -1.077 -0.296 -14.711 1.00 . A A . 15 MET HE2 1 1
12 3945 1 1 15 MET HE3 H 0.092 -0.225 -16.031 1.00 . A A . 15 MET HE3 1 1
12 3946 1 1 15 MET HG2 H -1.615 -1.134 -18.867 1.00 . A A . 15 MET HG2 1 1
12 3947 1 1 15 MET HG3 H -0.176 -0.491 -18.081 1.00 . A A . 15 MET HG3 1 1
12 3948 1 1 15 MET N N -0.072 2.932 -20.041 1.00 . A A . 15 MET N 1 1
12 3949 1 1 15 MET O O 2.061 0.273 -19.561 1.00 . A A . 15 MET O 1 1
12 3950 1 1 15 MET SD S -2.145 -0.040 -16.822 1.00 . A A . 15 MET SD 1 1
12 3951 1 1 16 ALA C C 3.005 0.519 -22.604 1.00 . A A . 16 ALA C 1 1
12 3952 1 1 16 ALA CA C 1.719 -0.226 -22.265 1.00 . A A . 16 ALA CA 1 1
12 3953 1 1 16 ALA CB C 0.995 -0.639 -23.538 1.00 . A A . 16 ALA CB 1 1
12 3954 1 1 16 ALA H H 0.057 1.010 -21.829 1.00 . A A . 16 ALA H 1 1
12 3955 1 1 16 ALA HA H 1.968 -1.123 -21.715 1.00 . A A . 16 ALA HA 1 1
12 3956 1 1 16 ALA HB1 H 0.438 -1.547 -23.357 1.00 . A A . 16 ALA HB1 1 1
12 3957 1 1 16 ALA HB2 H 0.316 0.146 -23.837 1.00 . A A . 16 ALA HB2 1 1
12 3958 1 1 16 ALA HB3 H 1.717 -0.810 -24.323 1.00 . A A . 16 ALA HB3 1 1
12 3959 1 1 16 ALA N N 0.845 0.587 -21.428 1.00 . A A . 16 ALA N 1 1
12 3960 1 1 16 ALA O O 3.872 -0.005 -23.304 1.00 . A A . 16 ALA O 1 1
12 3961 1 1 17 HIS C C 5.203 2.610 -21.120 1.00 . A A . 17 HIS C 1 1
12 3962 1 1 17 HIS CA C 4.304 2.563 -22.353 1.00 . A A . 17 HIS CA 1 1
12 3963 1 1 17 HIS CB C 3.894 3.980 -22.754 1.00 . A A . 17 HIS CB 1 1
12 3964 1 1 17 HIS CD2 C 4.175 3.598 -25.303 1.00 . A A . 17 HIS CD2 1 1
12 3965 1 1 17 HIS CE1 C 4.962 5.573 -25.838 1.00 . A A . 17 HIS CE1 1 1
12 3966 1 1 17 HIS CG C 4.248 4.329 -24.166 1.00 . A A . 17 HIS CG 1 1
12 3967 1 1 17 HIS H H 2.398 2.107 -21.552 1.00 . A A . 17 HIS H 1 1
12 3968 1 1 17 HIS HA H 4.853 2.113 -23.166 1.00 . A A . 17 HIS HA 1 1
12 3969 1 1 17 HIS HB2 H 2.824 4.082 -22.645 1.00 . A A . 17 HIS HB2 1 1
12 3970 1 1 17 HIS HB3 H 4.386 4.688 -22.103 1.00 . A A . 17 HIS HB3 1 1
12 3971 1 1 17 HIS HD1 H 4.913 6.314 -23.932 1.00 . A A . 17 HIS HD1 1 1
12 3972 1 1 17 HIS HD2 H 3.828 2.578 -25.390 1.00 . A A . 17 HIS HD2 1 1
12 3973 1 1 17 HIS HE1 H 5.349 6.405 -26.407 1.00 . A A . 17 HIS HE1 1 1
12 3974 1 1 17 HIS N N 3.123 1.745 -22.103 1.00 . A A . 17 HIS N 1 1
12 3975 1 1 17 HIS ND1 N 4.745 5.561 -24.535 1.00 . A A . 17 HIS ND1 1 1
12 3976 1 1 17 HIS NE2 N 4.625 4.394 -26.328 1.00 . A A . 17 HIS NE2 1 1
12 3977 1 1 17 HIS O O 6.379 2.962 -21.212 1.00 . A A . 17 HIS O 1 1
12 3978 1 1 18 ILE C C 6.684 1.459 -18.855 1.00 . A A . 18 ILE C 1 1
12 3979 1 1 18 ILE CA C 5.391 2.256 -18.721 1.00 . A A . 18 ILE CA 1 1
12 3980 1 1 18 ILE CB C 4.560 1.672 -17.563 1.00 . A A . 18 ILE CB 1 1
12 3981 1 1 18 ILE CD1 C 3.193 -0.387 -16.955 1.00 . A A . 18 ILE CD1 1 1
12 3982 1 1 18 ILE CG1 C 4.335 0.173 -17.773 1.00 . A A . 18 ILE CG1 1 1
12 3983 1 1 18 ILE CG2 C 3.229 2.401 -17.447 1.00 . A A . 18 ILE CG2 1 1
12 3984 1 1 18 ILE H H 3.699 1.983 -19.962 1.00 . A A . 18 ILE H 1 1
12 3985 1 1 18 ILE HA H 5.636 3.281 -18.481 1.00 . A A . 18 ILE HA 1 1
12 3986 1 1 18 ILE HB H 5.107 1.822 -16.645 1.00 . A A . 18 ILE HB 1 1
12 3987 1 1 18 ILE HD11 H 3.181 -1.463 -17.042 1.00 . A A . 18 ILE HD11 1 1
12 3988 1 1 18 ILE HD12 H 3.321 -0.110 -15.919 1.00 . A A . 18 ILE HD12 1 1
12 3989 1 1 18 ILE HD13 H 2.258 0.013 -17.321 1.00 . A A . 18 ILE HD13 1 1
12 3990 1 1 18 ILE HG12 H 4.118 -0.010 -18.814 1.00 . A A . 18 ILE HG12 1 1
12 3991 1 1 18 ILE HG13 H 5.234 -0.359 -17.498 1.00 . A A . 18 ILE HG13 1 1
12 3992 1 1 18 ILE HG21 H 2.823 2.252 -16.458 1.00 . A A . 18 ILE HG21 1 1
12 3993 1 1 18 ILE HG22 H 3.382 3.457 -17.616 1.00 . A A . 18 ILE HG22 1 1
12 3994 1 1 18 ILE HG23 H 2.540 2.014 -18.182 1.00 . A A . 18 ILE HG23 1 1
12 3995 1 1 18 ILE N N 4.641 2.254 -19.970 1.00 . A A . 18 ILE N 1 1
12 3996 1 1 18 ILE O O 7.727 1.855 -18.334 1.00 . A A . 18 ILE O 1 1
12 3997 1 1 19 ARG C C 8.351 -0.979 -18.428 1.00 . A A . 19 ARG C 1 1
12 3998 1 1 19 ARG CA C 7.774 -0.518 -19.764 1.00 . A A . 19 ARG CA 1 1
12 3999 1 1 19 ARG CB C 8.844 0.227 -20.564 1.00 . A A . 19 ARG CB 1 1
12 4000 1 1 19 ARG CD C 9.763 0.728 -22.849 1.00 . A A . 19 ARG CD 1 1
12 4001 1 1 19 ARG CG C 8.983 -0.262 -21.996 1.00 . A A . 19 ARG CG 1 1
12 4002 1 1 19 ARG CZ C 12.004 -0.284 -22.843 1.00 . A A . 19 ARG CZ 1 1
12 4003 1 1 19 ARG H H 5.750 0.072 -19.951 1.00 . A A . 19 ARG H 1 1
12 4004 1 1 19 ARG HA H 7.457 -1.385 -20.324 1.00 . A A . 19 ARG HA 1 1
12 4005 1 1 19 ARG HB2 H 8.594 1.277 -20.587 1.00 . A A . 19 ARG HB2 1 1
12 4006 1 1 19 ARG HB3 H 9.796 0.103 -20.070 1.00 . A A . 19 ARG HB3 1 1
12 4007 1 1 19 ARG HD2 H 9.633 0.467 -23.888 1.00 . A A . 19 ARG HD2 1 1
12 4008 1 1 19 ARG HD3 H 9.371 1.719 -22.675 1.00 . A A . 19 ARG HD3 1 1
12 4009 1 1 19 ARG HE H 11.555 1.497 -22.065 1.00 . A A . 19 ARG HE 1 1
12 4010 1 1 19 ARG HG2 H 9.504 -1.208 -21.996 1.00 . A A . 19 ARG HG2 1 1
12 4011 1 1 19 ARG HG3 H 7.998 -0.391 -22.420 1.00 . A A . 19 ARG HG3 1 1
12 4012 1 1 19 ARG HH11 H 10.568 -1.402 -23.721 1.00 . A A . 19 ARG HH11 1 1
12 4013 1 1 19 ARG HH12 H 12.153 -2.103 -23.710 1.00 . A A . 19 ARG HH12 1 1
12 4014 1 1 19 ARG HH21 H 13.645 0.584 -22.045 1.00 . A A . 19 ARG HH21 1 1
12 4015 1 1 19 ARG HH22 H 13.902 -0.973 -22.756 1.00 . A A . 19 ARG HH22 1 1
12 4016 1 1 19 ARG N N 6.609 0.335 -19.560 1.00 . A A . 19 ARG N 1 1
12 4017 1 1 19 ARG NE N 11.189 0.718 -22.532 1.00 . A A . 19 ARG NE 1 1
12 4018 1 1 19 ARG NH1 N 11.536 -1.351 -23.476 1.00 . A A . 19 ARG NH1 1 1
12 4019 1 1 19 ARG NH2 N 13.289 -0.219 -22.522 1.00 . A A . 19 ARG NH2 1 1
12 4020 1 1 19 ARG O O 7.685 -1.674 -17.660 1.00 . A A . 19 ARG O 1 1
13 4021 1 1 1 CYS C C -2.185 -4.603 -3.133 1.00 . A A . 1 CYS C 1 1
13 4022 1 1 1 CYS CA C -2.859 -5.969 -3.055 1.00 . A A . 1 CYS CA 1 1
13 4023 1 1 1 CYS CB C -3.539 -6.139 -1.696 1.00 . A A . 1 CYS CB 1 1
13 4024 1 1 1 CYS H1 H -0.953 -6.889 -3.040 1.00 . A A . 1 CYS H1 1 1
13 4025 1 1 1 CYS HA H -3.606 -6.032 -3.832 1.00 . A A . 1 CYS HA 1 1
13 4026 1 1 1 CYS HB2 H -2.883 -6.693 -1.041 1.00 . A A . 1 CYS HB2 1 1
13 4027 1 1 1 CYS HB3 H -3.724 -5.164 -1.270 1.00 . A A . 1 CYS HB3 1 1
13 4028 1 1 1 CYS HG H -5.138 -7.897 -0.773 1.00 . A A . 1 CYS HG 1 1
13 4029 1 1 1 CYS N N -1.893 -7.039 -3.276 1.00 . A A . 1 CYS N 1 1
13 4030 1 1 1 CYS O O -1.014 -4.496 -3.497 1.00 . A A . 1 CYS O 1 1
13 4031 1 1 1 CYS SG S -5.116 -7.020 -1.765 1.00 . A A . 1 CYS SG 1 1
13 4032 1 1 2 PHE C C -2.111 -1.766 -4.255 1.00 . A A . 2 PHE C 1 1
13 4033 1 1 2 PHE CA C -2.409 -2.199 -2.823 1.00 . A A . 2 PHE CA 1 1
13 4034 1 1 2 PHE CB C -1.141 -2.097 -1.973 1.00 . A A . 2 PHE CB 1 1
13 4035 1 1 2 PHE CD1 C -0.385 0.250 -1.511 1.00 . A A . 2 PHE CD1 1 1
13 4036 1 1 2 PHE CD2 C -1.763 -0.834 0.104 1.00 . A A . 2 PHE CD2 1 1
13 4037 1 1 2 PHE CE1 C -0.341 1.382 -0.719 1.00 . A A . 2 PHE CE1 1 1
13 4038 1 1 2 PHE CE2 C -1.723 0.295 0.900 1.00 . A A . 2 PHE CE2 1 1
13 4039 1 1 2 PHE CG C -1.096 -0.869 -1.109 1.00 . A A . 2 PHE CG 1 1
13 4040 1 1 2 PHE CZ C -1.010 1.404 0.489 1.00 . A A . 2 PHE CZ 1 1
13 4041 1 1 2 PHE H H -3.861 -3.708 -2.508 1.00 . A A . 2 PHE H 1 1
13 4042 1 1 2 PHE HA H -3.162 -1.544 -2.411 1.00 . A A . 2 PHE HA 1 1
13 4043 1 1 2 PHE HB2 H -1.080 -2.959 -1.326 1.00 . A A . 2 PHE HB2 1 1
13 4044 1 1 2 PHE HB3 H -0.281 -2.079 -2.624 1.00 . A A . 2 PHE HB3 1 1
13 4045 1 1 2 PHE HD1 H 0.140 0.234 -2.456 1.00 . A A . 2 PHE HD1 1 1
13 4046 1 1 2 PHE HD2 H -2.320 -1.701 0.428 1.00 . A A . 2 PHE HD2 1 1
13 4047 1 1 2 PHE HE1 H 0.218 2.248 -1.044 1.00 . A A . 2 PHE HE1 1 1
13 4048 1 1 2 PHE HE2 H -2.247 0.310 1.845 1.00 . A A . 2 PHE HE2 1 1
13 4049 1 1 2 PHE HZ H -0.978 2.288 1.109 1.00 . A A . 2 PHE HZ 1 1
13 4050 1 1 2 PHE N N -2.934 -3.559 -2.790 1.00 . A A . 2 PHE N 1 1
13 4051 1 1 2 PHE O O -1.987 -2.598 -5.155 1.00 . A A . 2 PHE O 1 1
13 4052 1 1 3 LEU C C -2.743 -0.391 -6.801 1.00 . A A . 3 LEU C 1 1
13 4053 1 1 3 LEU CA C -1.713 0.087 -5.783 1.00 . A A . 3 LEU CA 1 1
13 4054 1 1 3 LEU CB C -0.308 -0.318 -6.233 1.00 . A A . 3 LEU CB 1 1
13 4055 1 1 3 LEU CD1 C 2.112 -0.248 -5.584 1.00 . A A . 3 LEU CD1 1 1
13 4056 1 1 3 LEU CD2 C 1.058 1.734 -6.687 1.00 . A A . 3 LEU CD2 1 1
13 4057 1 1 3 LEU CG C 0.837 0.566 -5.737 1.00 . A A . 3 LEU CG 1 1
13 4058 1 1 3 LEU H H -2.105 0.156 -3.705 1.00 . A A . 3 LEU H 1 1
13 4059 1 1 3 LEU HA H -1.764 1.164 -5.715 1.00 . A A . 3 LEU HA 1 1
13 4060 1 1 3 LEU HB2 H -0.126 -1.322 -5.882 1.00 . A A . 3 LEU HB2 1 1
13 4061 1 1 3 LEU HB3 H -0.292 -0.307 -7.314 1.00 . A A . 3 LEU HB3 1 1
13 4062 1 1 3 LEU HD11 H 2.458 -0.561 -6.558 1.00 . A A . 3 LEU HD11 1 1
13 4063 1 1 3 LEU HD12 H 1.913 -1.118 -4.976 1.00 . A A . 3 LEU HD12 1 1
13 4064 1 1 3 LEU HD13 H 2.870 0.357 -5.109 1.00 . A A . 3 LEU HD13 1 1
13 4065 1 1 3 LEU HD21 H 1.446 2.578 -6.136 1.00 . A A . 3 LEU HD21 1 1
13 4066 1 1 3 LEU HD22 H 0.119 2.006 -7.148 1.00 . A A . 3 LEU HD22 1 1
13 4067 1 1 3 LEU HD23 H 1.765 1.447 -7.451 1.00 . A A . 3 LEU HD23 1 1
13 4068 1 1 3 LEU HG H 0.579 0.967 -4.767 1.00 . A A . 3 LEU HG 1 1
13 4069 1 1 3 LEU N N -1.997 -0.458 -4.460 1.00 . A A . 3 LEU N 1 1
13 4070 1 1 3 LEU O O -2.456 -1.212 -7.673 1.00 . A A . 3 LEU O 1 1
13 4071 1 1 4 PRO C C -4.856 0.320 -9.007 1.00 . A A . 4 PRO C 1 1
13 4072 1 1 4 PRO CA C -5.069 -0.220 -7.597 1.00 . A A . 4 PRO CA 1 1
13 4073 1 1 4 PRO CB C -6.290 0.439 -6.951 1.00 . A A . 4 PRO CB 1 1
13 4074 1 1 4 PRO CD C -4.384 1.120 -5.678 1.00 . A A . 4 PRO CD 1 1
13 4075 1 1 4 PRO CG C -5.734 1.574 -6.161 1.00 . A A . 4 PRO CG 1 1
13 4076 1 1 4 PRO HA H -5.216 -1.289 -7.641 1.00 . A A . 4 PRO HA 1 1
13 4077 1 1 4 PRO HB2 H -6.965 0.786 -7.721 1.00 . A A . 4 PRO HB2 1 1
13 4078 1 1 4 PRO HB3 H -6.794 -0.273 -6.316 1.00 . A A . 4 PRO HB3 1 1
13 4079 1 1 4 PRO HD2 H -3.696 1.952 -5.645 1.00 . A A . 4 PRO HD2 1 1
13 4080 1 1 4 PRO HD3 H -4.468 0.659 -4.705 1.00 . A A . 4 PRO HD3 1 1
13 4081 1 1 4 PRO HG2 H -5.634 2.445 -6.791 1.00 . A A . 4 PRO HG2 1 1
13 4082 1 1 4 PRO HG3 H -6.380 1.788 -5.322 1.00 . A A . 4 PRO HG3 1 1
13 4083 1 1 4 PRO N N -3.972 0.136 -6.692 1.00 . A A . 4 PRO N 1 1
13 4084 1 1 4 PRO O O -3.894 1.043 -9.268 1.00 . A A . 4 PRO O 1 1
13 4085 1 1 5 LYS C C -6.893 1.249 -11.677 1.00 . A A . 5 LYS C 1 1
13 4086 1 1 5 LYS CA C -5.673 0.416 -11.298 1.00 . A A . 5 LYS CA 1 1
13 4087 1 1 5 LYS CB C -5.550 -0.785 -12.240 1.00 . A A . 5 LYS CB 1 1
13 4088 1 1 5 LYS CD C -6.568 -3.022 -12.758 1.00 . A A . 5 LYS CD 1 1
13 4089 1 1 5 LYS CE C -5.403 -3.459 -13.633 1.00 . A A . 5 LYS CE 1 1
13 4090 1 1 5 LYS CG C -6.115 -2.071 -11.662 1.00 . A A . 5 LYS CG 1 1
13 4091 1 1 5 LYS H H -6.505 -0.613 -9.646 1.00 . A A . 5 LYS H 1 1
13 4092 1 1 5 LYS HA H -4.789 1.028 -11.393 1.00 . A A . 5 LYS HA 1 1
13 4093 1 1 5 LYS HB2 H -6.077 -0.564 -13.156 1.00 . A A . 5 LYS HB2 1 1
13 4094 1 1 5 LYS HB3 H -4.505 -0.945 -12.465 1.00 . A A . 5 LYS HB3 1 1
13 4095 1 1 5 LYS HD2 H -7.010 -3.896 -12.303 1.00 . A A . 5 LYS HD2 1 1
13 4096 1 1 5 LYS HD3 H -7.303 -2.524 -13.374 1.00 . A A . 5 LYS HD3 1 1
13 4097 1 1 5 LYS HE2 H -5.541 -3.051 -14.622 1.00 . A A . 5 LYS HE2 1 1
13 4098 1 1 5 LYS HE3 H -4.487 -3.074 -13.209 1.00 . A A . 5 LYS HE3 1 1
13 4099 1 1 5 LYS HG2 H -5.353 -2.556 -11.072 1.00 . A A . 5 LYS HG2 1 1
13 4100 1 1 5 LYS HG3 H -6.962 -1.831 -11.034 1.00 . A A . 5 LYS HG3 1 1
13 4101 1 1 5 LYS HZ1 H -4.431 -5.212 -14.220 1.00 . A A . 5 LYS HZ1 1 1
13 4102 1 1 5 LYS HZ2 H -6.118 -5.319 -14.257 1.00 . A A . 5 LYS HZ2 1 1
13 4103 1 1 5 LYS HZ3 H -5.301 -5.362 -12.777 1.00 . A A . 5 LYS HZ3 1 1
13 4104 1 1 5 LYS N N -5.760 -0.035 -9.914 1.00 . A A . 5 LYS N 1 1
13 4105 1 1 5 LYS NZ N -5.307 -4.942 -13.728 1.00 . A A . 5 LYS NZ 1 1
13 4106 1 1 5 LYS O O -7.360 1.202 -12.815 1.00 . A A . 5 LYS O 1 1
13 4107 1 1 6 LEU C C -8.445 3.600 -12.278 1.00 . A A . 6 LEU C 1 1
13 4108 1 1 6 LEU CA C -8.568 2.859 -10.950 1.00 . A A . 6 LEU CA 1 1
13 4109 1 1 6 LEU CB C -8.731 3.862 -9.807 1.00 . A A . 6 LEU CB 1 1
13 4110 1 1 6 LEU CD1 C -8.310 6.153 -8.880 1.00 . A A . 6 LEU CD1 1 1
13 4111 1 1 6 LEU CD2 C -6.385 4.711 -9.568 1.00 . A A . 6 LEU CD2 1 1
13 4112 1 1 6 LEU CG C -7.828 5.095 -9.861 1.00 . A A . 6 LEU CG 1 1
13 4113 1 1 6 LEU H H -6.987 2.009 -9.830 1.00 . A A . 6 LEU H 1 1
13 4114 1 1 6 LEU HA H -9.438 2.222 -10.987 1.00 . A A . 6 LEU HA 1 1
13 4115 1 1 6 LEU HB2 H -9.755 4.203 -9.810 1.00 . A A . 6 LEU HB2 1 1
13 4116 1 1 6 LEU HB3 H -8.529 3.343 -8.881 1.00 . A A . 6 LEU HB3 1 1
13 4117 1 1 6 LEU HD11 H -7.886 5.960 -7.906 1.00 . A A . 6 LEU HD11 1 1
13 4118 1 1 6 LEU HD12 H -9.387 6.121 -8.817 1.00 . A A . 6 LEU HD12 1 1
13 4119 1 1 6 LEU HD13 H -7.998 7.129 -9.222 1.00 . A A . 6 LEU HD13 1 1
13 4120 1 1 6 LEU HD21 H -5.811 4.746 -10.482 1.00 . A A . 6 LEU HD21 1 1
13 4121 1 1 6 LEU HD22 H -6.354 3.710 -9.162 1.00 . A A . 6 LEU HD22 1 1
13 4122 1 1 6 LEU HD23 H -5.966 5.404 -8.853 1.00 . A A . 6 LEU HD23 1 1
13 4123 1 1 6 LEU HG H -7.867 5.519 -10.855 1.00 . A A . 6 LEU HG 1 1
13 4124 1 1 6 LEU N N -7.403 2.013 -10.717 1.00 . A A . 6 LEU N 1 1
13 4125 1 1 6 LEU O O -9.438 3.816 -12.974 1.00 . A A . 6 LEU O 1 1
13 4126 1 1 7 PHE C C -5.951 3.956 -14.728 1.00 . A A . 7 PHE C 1 1
13 4127 1 1 7 PHE CA C -6.969 4.701 -13.870 1.00 . A A . 7 PHE CA 1 1
13 4128 1 1 7 PHE CB C -6.467 6.116 -13.576 1.00 . A A . 7 PHE CB 1 1
13 4129 1 1 7 PHE CD1 C -6.028 7.649 -15.514 1.00 . A A . 7 PHE CD1 1 1
13 4130 1 1 7 PHE CD2 C -8.231 7.574 -14.604 1.00 . A A . 7 PHE CD2 1 1
13 4131 1 1 7 PHE CE1 C -6.440 8.585 -16.444 1.00 . A A . 7 PHE CE1 1 1
13 4132 1 1 7 PHE CE2 C -8.649 8.510 -15.532 1.00 . A A . 7 PHE CE2 1 1
13 4133 1 1 7 PHE CG C -6.918 7.133 -14.585 1.00 . A A . 7 PHE CG 1 1
13 4134 1 1 7 PHE CZ C -7.752 9.016 -16.453 1.00 . A A . 7 PHE CZ 1 1
13 4135 1 1 7 PHE H H -6.470 3.784 -12.028 1.00 . A A . 7 PHE H 1 1
13 4136 1 1 7 PHE HA H -7.901 4.763 -14.410 1.00 . A A . 7 PHE HA 1 1
13 4137 1 1 7 PHE HB2 H -6.830 6.426 -12.608 1.00 . A A . 7 PHE HB2 1 1
13 4138 1 1 7 PHE HB3 H -5.387 6.112 -13.567 1.00 . A A . 7 PHE HB3 1 1
13 4139 1 1 7 PHE HD1 H -5.001 7.312 -15.508 1.00 . A A . 7 PHE HD1 1 1
13 4140 1 1 7 PHE HD2 H -8.933 7.180 -13.885 1.00 . A A . 7 PHE HD2 1 1
13 4141 1 1 7 PHE HE1 H -5.736 8.979 -17.162 1.00 . A A . 7 PHE HE1 1 1
13 4142 1 1 7 PHE HE2 H -9.675 8.846 -15.536 1.00 . A A . 7 PHE HE2 1 1
13 4143 1 1 7 PHE HZ H -8.076 9.747 -17.179 1.00 . A A . 7 PHE HZ 1 1
13 4144 1 1 7 PHE N N -7.221 3.985 -12.624 1.00 . A A . 7 PHE N 1 1
13 4145 1 1 7 PHE O O -5.746 4.288 -15.895 1.00 . A A . 7 PHE O 1 1
13 4146 1 1 8 ALA C C -4.978 1.257 -15.896 1.00 . A A . 8 ALA C 1 1
13 4147 1 1 8 ALA CA C -4.321 2.153 -14.851 1.00 . A A . 8 ALA CA 1 1
13 4148 1 1 8 ALA CB C -3.514 1.317 -13.869 1.00 . A A . 8 ALA CB 1 1
13 4149 1 1 8 ALA H H -5.523 2.730 -13.208 1.00 . A A . 8 ALA H 1 1
13 4150 1 1 8 ALA HA H -3.645 2.833 -15.349 1.00 . A A . 8 ALA HA 1 1
13 4151 1 1 8 ALA HB1 H -2.469 1.349 -14.145 1.00 . A A . 8 ALA HB1 1 1
13 4152 1 1 8 ALA HB2 H -3.635 1.715 -12.873 1.00 . A A . 8 ALA HB2 1 1
13 4153 1 1 8 ALA HB3 H -3.862 0.296 -13.895 1.00 . A A . 8 ALA HB3 1 1
13 4154 1 1 8 ALA N N -5.316 2.946 -14.141 1.00 . A A . 8 ALA N 1 1
13 4155 1 1 8 ALA O O -4.371 0.927 -16.916 1.00 . A A . 8 ALA O 1 1
13 4156 1 1 9 LYS C C -7.697 0.839 -17.602 1.00 . A A . 9 LYS C 1 1
13 4157 1 1 9 LYS CA C -6.961 0.008 -16.555 1.00 . A A . 9 LYS CA 1 1
13 4158 1 1 9 LYS CB C -7.958 -0.859 -15.783 1.00 . A A . 9 LYS CB 1 1
13 4159 1 1 9 LYS CD C -10.377 -0.445 -15.248 1.00 . A A . 9 LYS CD 1 1
13 4160 1 1 9 LYS CE C -10.720 -1.810 -14.672 1.00 . A A . 9 LYS CE 1 1
13 4161 1 1 9 LYS CG C -8.940 -0.058 -14.945 1.00 . A A . 9 LYS CG 1 1
13 4162 1 1 9 LYS H H -6.652 1.162 -14.807 1.00 . A A . 9 LYS H 1 1
13 4163 1 1 9 LYS HA H -6.251 -0.633 -17.055 1.00 . A A . 9 LYS HA 1 1
13 4164 1 1 9 LYS HB2 H -8.520 -1.454 -16.488 1.00 . A A . 9 LYS HB2 1 1
13 4165 1 1 9 LYS HB3 H -7.410 -1.518 -15.126 1.00 . A A . 9 LYS HB3 1 1
13 4166 1 1 9 LYS HD2 H -11.038 0.292 -14.816 1.00 . A A . 9 LYS HD2 1 1
13 4167 1 1 9 LYS HD3 H -10.516 -0.471 -16.320 1.00 . A A . 9 LYS HD3 1 1
13 4168 1 1 9 LYS HE2 H -10.108 -2.555 -15.157 1.00 . A A . 9 LYS HE2 1 1
13 4169 1 1 9 LYS HE3 H -10.507 -1.803 -13.613 1.00 . A A . 9 LYS HE3 1 1
13 4170 1 1 9 LYS HG2 H -8.741 -0.242 -13.900 1.00 . A A . 9 LYS HG2 1 1
13 4171 1 1 9 LYS HG3 H -8.807 0.993 -15.159 1.00 . A A . 9 LYS HG3 1 1
13 4172 1 1 9 LYS HZ1 H -12.529 -1.649 -15.704 1.00 . A A . 9 LYS HZ1 1 1
13 4173 1 1 9 LYS HZ2 H -12.709 -1.882 -14.038 1.00 . A A . 9 LYS HZ2 1 1
13 4174 1 1 9 LYS HZ3 H -12.259 -3.177 -15.029 1.00 . A A . 9 LYS HZ3 1 1
13 4175 1 1 9 LYS N N -6.221 0.866 -15.637 1.00 . A A . 9 LYS N 1 1
13 4176 1 1 9 LYS NZ N -12.155 -2.154 -14.875 1.00 . A A . 9 LYS NZ 1 1
13 4177 1 1 9 LYS O O -7.860 0.410 -18.745 1.00 . A A . 9 LYS O 1 1
13 4178 1 1 10 ILE C C -7.903 3.555 -19.119 1.00 . A A . 10 ILE C 1 1
13 4179 1 1 10 ILE CA C -8.852 2.919 -18.110 1.00 . A A . 10 ILE CA 1 1
13 4180 1 1 10 ILE CB C -9.587 4.032 -17.340 1.00 . A A . 10 ILE CB 1 1
13 4181 1 1 10 ILE CD1 C -8.623 6.264 -18.093 1.00 . A A . 10 ILE CD1 1 1
13 4182 1 1 10 ILE CG1 C -8.631 5.186 -17.032 1.00 . A A . 10 ILE CG1 1 1
13 4183 1 1 10 ILE CG2 C -10.190 3.480 -16.057 1.00 . A A . 10 ILE CG2 1 1
13 4184 1 1 10 ILE H H -7.976 2.313 -16.281 1.00 . A A . 10 ILE H 1 1
13 4185 1 1 10 ILE HA H -9.587 2.332 -18.642 1.00 . A A . 10 ILE HA 1 1
13 4186 1 1 10 ILE HB H -10.392 4.397 -17.960 1.00 . A A . 10 ILE HB 1 1
13 4187 1 1 10 ILE HD11 H -8.955 5.848 -19.032 1.00 . A A . 10 ILE HD11 1 1
13 4188 1 1 10 ILE HD12 H -9.285 7.064 -17.798 1.00 . A A . 10 ILE HD12 1 1
13 4189 1 1 10 ILE HD13 H -7.620 6.650 -18.206 1.00 . A A . 10 ILE HD13 1 1
13 4190 1 1 10 ILE HG12 H -8.916 5.642 -16.098 1.00 . A A . 10 ILE HG12 1 1
13 4191 1 1 10 ILE HG13 H -7.626 4.797 -16.946 1.00 . A A . 10 ILE HG13 1 1
13 4192 1 1 10 ILE HG21 H -10.310 2.410 -16.147 1.00 . A A . 10 ILE HG21 1 1
13 4193 1 1 10 ILE HG22 H -9.534 3.699 -15.228 1.00 . A A . 10 ILE HG22 1 1
13 4194 1 1 10 ILE HG23 H -11.153 3.937 -15.885 1.00 . A A . 10 ILE HG23 1 1
13 4195 1 1 10 ILE N N -8.137 2.028 -17.204 1.00 . A A . 10 ILE N 1 1
13 4196 1 1 10 ILE O O -8.307 3.921 -20.224 1.00 . A A . 10 ILE O 1 1
13 4197 1 1 11 THR C C -5.050 3.237 -20.559 1.00 . A A . 11 THR C 1 1
13 4198 1 1 11 THR CA C -5.629 4.275 -19.605 1.00 . A A . 11 THR CA 1 1
13 4199 1 1 11 THR CB C -4.483 4.904 -18.791 1.00 . A A . 11 THR CB 1 1
13 4200 1 1 11 THR CG2 C -4.936 6.196 -18.127 1.00 . A A . 11 THR CG2 1 1
13 4201 1 1 11 THR H H -6.377 3.373 -17.842 1.00 . A A . 11 THR H 1 1
13 4202 1 1 11 THR HA H -6.104 5.055 -20.182 1.00 . A A . 11 THR HA 1 1
13 4203 1 1 11 THR HB H -3.666 5.128 -19.462 1.00 . A A . 11 THR HB 1 1
13 4204 1 1 11 THR HG1 H -3.074 4.051 -17.705 1.00 . A A . 11 THR HG1 1 1
13 4205 1 1 11 THR HG21 H -5.246 6.900 -18.885 1.00 . A A . 11 THR HG21 1 1
13 4206 1 1 11 THR HG22 H -4.119 6.614 -17.559 1.00 . A A . 11 THR HG22 1 1
13 4207 1 1 11 THR HG23 H -5.765 5.989 -17.468 1.00 . A A . 11 THR HG23 1 1
13 4208 1 1 11 THR N N -6.637 3.683 -18.734 1.00 . A A . 11 THR N 1 1
13 4209 1 1 11 THR O O -4.483 2.231 -20.130 1.00 . A A . 11 THR O 1 1
13 4210 1 1 11 THR OG1 O -4.028 3.983 -17.793 1.00 . A A . 11 THR OG1 1 1
13 4211 1 1 12 LYS C C -3.676 3.277 -23.777 1.00 . A A . 12 LYS C 1 1
13 4212 1 1 12 LYS CA C -4.683 2.574 -22.872 1.00 . A A . 12 LYS CA 1 1
13 4213 1 1 12 LYS CB C -5.835 2.016 -23.711 1.00 . A A . 12 LYS CB 1 1
13 4214 1 1 12 LYS CD C -6.337 3.280 -25.823 1.00 . A A . 12 LYS CD 1 1
13 4215 1 1 12 LYS CE C -7.458 3.974 -26.583 1.00 . A A . 12 LYS CE 1 1
13 4216 1 1 12 LYS CG C -6.693 3.090 -24.358 1.00 . A A . 12 LYS CG 1 1
13 4217 1 1 12 LYS H H -5.655 4.305 -22.136 1.00 . A A . 12 LYS H 1 1
13 4218 1 1 12 LYS HA H -4.188 1.759 -22.368 1.00 . A A . 12 LYS HA 1 1
13 4219 1 1 12 LYS HB2 H -5.426 1.392 -24.492 1.00 . A A . 12 LYS HB2 1 1
13 4220 1 1 12 LYS HB3 H -6.468 1.413 -23.076 1.00 . A A . 12 LYS HB3 1 1
13 4221 1 1 12 LYS HD2 H -5.444 3.883 -25.892 1.00 . A A . 12 LYS HD2 1 1
13 4222 1 1 12 LYS HD3 H -6.156 2.313 -26.269 1.00 . A A . 12 LYS HD3 1 1
13 4223 1 1 12 LYS HE2 H -8.403 3.579 -26.243 1.00 . A A . 12 LYS HE2 1 1
13 4224 1 1 12 LYS HE3 H -7.414 5.033 -26.374 1.00 . A A . 12 LYS HE3 1 1
13 4225 1 1 12 LYS HG2 H -7.731 2.801 -24.285 1.00 . A A . 12 LYS HG2 1 1
13 4226 1 1 12 LYS HG3 H -6.539 4.023 -23.835 1.00 . A A . 12 LYS HG3 1 1
13 4227 1 1 12 LYS HZ1 H -6.401 3.394 -28.288 1.00 . A A . 12 LYS HZ1 1 1
13 4228 1 1 12 LYS HZ2 H -7.486 4.663 -28.554 1.00 . A A . 12 LYS HZ2 1 1
13 4229 1 1 12 LYS HZ3 H -8.062 3.083 -28.373 1.00 . A A . 12 LYS HZ3 1 1
13 4230 1 1 12 LYS N N -5.194 3.486 -21.856 1.00 . A A . 12 LYS N 1 1
13 4231 1 1 12 LYS NZ N -7.344 3.764 -28.053 1.00 . A A . 12 LYS NZ 1 1
13 4232 1 1 12 LYS O O -3.402 2.825 -24.889 1.00 . A A . 12 LYS O 1 1
13 4233 1 1 13 LYS C C -0.821 5.238 -23.305 1.00 . A A . 13 LYS C 1 1
13 4234 1 1 13 LYS CA C -2.146 5.150 -24.055 1.00 . A A . 13 LYS CA 1 1
13 4235 1 1 13 LYS CB C -2.677 6.556 -24.342 1.00 . A A . 13 LYS CB 1 1
13 4236 1 1 13 LYS CD C -5.114 6.614 -23.736 1.00 . A A . 13 LYS CD 1 1
13 4237 1 1 13 LYS CE C -5.941 7.806 -24.196 1.00 . A A . 13 LYS CE 1 1
13 4238 1 1 13 LYS CG C -3.709 7.033 -23.335 1.00 . A A . 13 LYS CG 1 1
13 4239 1 1 13 LYS H H -3.384 4.696 -22.399 1.00 . A A . 13 LYS H 1 1
13 4240 1 1 13 LYS HA H -1.982 4.638 -24.992 1.00 . A A . 13 LYS HA 1 1
13 4241 1 1 13 LYS HB2 H -1.849 7.249 -24.333 1.00 . A A . 13 LYS HB2 1 1
13 4242 1 1 13 LYS HB3 H -3.131 6.563 -25.322 1.00 . A A . 13 LYS HB3 1 1
13 4243 1 1 13 LYS HD2 H -5.051 5.901 -24.545 1.00 . A A . 13 LYS HD2 1 1
13 4244 1 1 13 LYS HD3 H -5.600 6.156 -22.887 1.00 . A A . 13 LYS HD3 1 1
13 4245 1 1 13 LYS HE2 H -5.616 8.682 -23.657 1.00 . A A . 13 LYS HE2 1 1
13 4246 1 1 13 LYS HE3 H -5.779 7.953 -25.253 1.00 . A A . 13 LYS HE3 1 1
13 4247 1 1 13 LYS HG2 H -3.481 6.608 -22.369 1.00 . A A . 13 LYS HG2 1 1
13 4248 1 1 13 LYS HG3 H -3.668 8.111 -23.275 1.00 . A A . 13 LYS HG3 1 1
13 4249 1 1 13 LYS HZ1 H -7.923 8.465 -24.182 1.00 . A A . 13 LYS HZ1 1 1
13 4250 1 1 13 LYS HZ2 H -7.560 7.361 -22.953 1.00 . A A . 13 LYS HZ2 1 1
13 4251 1 1 13 LYS HZ3 H -7.750 6.821 -24.544 1.00 . A A . 13 LYS HZ3 1 1
13 4252 1 1 13 LYS N N -3.125 4.385 -23.293 1.00 . A A . 13 LYS N 1 1
13 4253 1 1 13 LYS NZ N -7.395 7.598 -23.952 1.00 . A A . 13 LYS NZ 1 1
13 4254 1 1 13 LYS O O 0.132 4.529 -23.623 1.00 . A A . 13 LYS O 1 1
13 4255 1 1 14 ASN C C 0.949 4.955 -20.984 1.00 . A A . 14 ASN C 1 1
13 4256 1 1 14 ASN CA C 0.439 6.294 -21.509 1.00 . A A . 14 ASN CA 1 1
13 4257 1 1 14 ASN CB C 0.167 7.243 -20.340 1.00 . A A . 14 ASN CB 1 1
13 4258 1 1 14 ASN CG C 1.004 8.506 -20.414 1.00 . A A . 14 ASN CG 1 1
13 4259 1 1 14 ASN H H -1.562 6.651 -22.099 1.00 . A A . 14 ASN H 1 1
13 4260 1 1 14 ASN HA H 1.194 6.729 -22.146 1.00 . A A . 14 ASN HA 1 1
13 4261 1 1 14 ASN HB2 H -0.876 7.524 -20.347 1.00 . A A . 14 ASN HB2 1 1
13 4262 1 1 14 ASN HB3 H 0.393 6.737 -19.413 1.00 . A A . 14 ASN HB3 1 1
13 4263 1 1 14 ASN HD21 H 1.875 8.060 -18.683 1.00 . A A . 14 ASN HD21 1 1
13 4264 1 1 14 ASN HD22 H 2.395 9.529 -19.430 1.00 . A A . 14 ASN HD22 1 1
13 4265 1 1 14 ASN N N -0.769 6.113 -22.305 1.00 . A A . 14 ASN N 1 1
13 4266 1 1 14 ASN ND2 N 1.843 8.719 -19.407 1.00 . A A . 14 ASN ND2 1 1
13 4267 1 1 14 ASN O O 2.145 4.783 -20.752 1.00 . A A . 14 ASN O 1 1
13 4268 1 1 14 ASN OD1 O 0.896 9.279 -21.366 1.00 . A A . 14 ASN OD1 1 1
13 4269 1 1 15 MET C C 1.381 2.003 -21.242 1.00 . A A . 15 MET C 1 1
13 4270 1 1 15 MET CA C 0.391 2.686 -20.304 1.00 . A A . 15 MET CA 1 1
13 4271 1 1 15 MET CB C -0.861 1.821 -20.149 1.00 . A A . 15 MET CB 1 1
13 4272 1 1 15 MET CE C -0.031 0.196 -16.695 1.00 . A A . 15 MET CE 1 1
13 4273 1 1 15 MET CG C -0.618 0.530 -19.383 1.00 . A A . 15 MET CG 1 1
13 4274 1 1 15 MET H H -0.905 4.206 -21.003 1.00 . A A . 15 MET H 1 1
13 4275 1 1 15 MET HA H 0.854 2.809 -19.337 1.00 . A A . 15 MET HA 1 1
13 4276 1 1 15 MET HB2 H -1.614 2.389 -19.624 1.00 . A A . 15 MET HB2 1 1
13 4277 1 1 15 MET HB3 H -1.233 1.566 -21.130 1.00 . A A . 15 MET HB3 1 1
13 4278 1 1 15 MET HE1 H 0.875 0.550 -17.165 1.00 . A A . 15 MET HE1 1 1
13 4279 1 1 15 MET HE2 H -0.175 0.711 -15.757 1.00 . A A . 15 MET HE2 1 1
13 4280 1 1 15 MET HE3 H 0.048 -0.867 -16.516 1.00 . A A . 15 MET HE3 1 1
13 4281 1 1 15 MET HG2 H -0.995 -0.296 -19.966 1.00 . A A . 15 MET HG2 1 1
13 4282 1 1 15 MET HG3 H 0.446 0.410 -19.238 1.00 . A A . 15 MET HG3 1 1
13 4283 1 1 15 MET N N 0.033 4.010 -20.800 1.00 . A A . 15 MET N 1 1
13 4284 1 1 15 MET O O 2.444 1.553 -20.816 1.00 . A A . 15 MET O 1 1
13 4285 1 1 15 MET SD S -1.426 0.516 -17.772 1.00 . A A . 15 MET SD 1 1
13 4286 1 1 16 ALA C C 3.055 2.213 -23.882 1.00 . A A . 16 ALA C 1 1
13 4287 1 1 16 ALA CA C 1.885 1.305 -23.518 1.00 . A A . 16 ALA CA 1 1
13 4288 1 1 16 ALA CB C 1.080 0.954 -24.761 1.00 . A A . 16 ALA CB 1 1
13 4289 1 1 16 ALA H H 0.166 2.309 -22.799 1.00 . A A . 16 ALA H 1 1
13 4290 1 1 16 ALA HA H 2.270 0.388 -23.098 1.00 . A A . 16 ALA HA 1 1
13 4291 1 1 16 ALA HB1 H 1.095 -0.116 -24.907 1.00 . A A . 16 ALA HB1 1 1
13 4292 1 1 16 ALA HB2 H 0.061 1.288 -24.636 1.00 . A A . 16 ALA HB2 1 1
13 4293 1 1 16 ALA HB3 H 1.516 1.441 -25.621 1.00 . A A . 16 ALA HB3 1 1
13 4294 1 1 16 ALA N N 1.026 1.931 -22.520 1.00 . A A . 16 ALA N 1 1
13 4295 1 1 16 ALA O O 3.894 1.858 -24.711 1.00 . A A . 16 ALA O 1 1
13 4296 1 1 17 HIS C C 5.181 4.356 -22.370 1.00 . A A . 17 HIS C 1 1
13 4297 1 1 17 HIS CA C 4.174 4.344 -23.516 1.00 . A A . 17 HIS CA 1 1
13 4298 1 1 17 HIS CB C 3.594 5.744 -23.716 1.00 . A A . 17 HIS CB 1 1
13 4299 1 1 17 HIS CD2 C 4.809 6.164 -25.968 1.00 . A A . 17 HIS CD2 1 1
13 4300 1 1 17 HIS CE1 C 3.248 7.340 -26.960 1.00 . A A . 17 HIS CE1 1 1
13 4301 1 1 17 HIS CG C 3.772 6.273 -25.105 1.00 . A A . 17 HIS CG 1 1
13 4302 1 1 17 HIS H H 2.408 3.610 -22.607 1.00 . A A . 17 HIS H 1 1
13 4303 1 1 17 HIS HA H 4.680 4.040 -24.420 1.00 . A A . 17 HIS HA 1 1
13 4304 1 1 17 HIS HB2 H 2.535 5.722 -23.503 1.00 . A A . 17 HIS HB2 1 1
13 4305 1 1 17 HIS HB3 H 4.079 6.428 -23.034 1.00 . A A . 17 HIS HB3 1 1
13 4306 1 1 17 HIS HD1 H 1.937 7.267 -25.392 1.00 . A A . 17 HIS HD1 1 1
13 4307 1 1 17 HIS HD2 H 5.741 5.645 -25.790 1.00 . A A . 17 HIS HD2 1 1
13 4308 1 1 17 HIS HE1 H 2.708 7.919 -27.695 1.00 . A A . 17 HIS HE1 1 1
13 4309 1 1 17 HIS N N 3.105 3.385 -23.257 1.00 . A A . 17 HIS N 1 1
13 4310 1 1 17 HIS ND1 N 2.810 7.016 -25.757 1.00 . A A . 17 HIS ND1 1 1
13 4311 1 1 17 HIS NE2 N 4.459 6.836 -27.113 1.00 . A A . 17 HIS NE2 1 1
13 4312 1 1 17 HIS O O 6.304 4.837 -22.524 1.00 . A A . 17 HIS O 1 1
13 4313 1 1 18 ILE C C 6.982 3.137 -20.389 1.00 . A A . 18 ILE C 1 1
13 4314 1 1 18 ILE CA C 5.639 3.776 -20.052 1.00 . A A . 18 ILE CA 1 1
13 4315 1 1 18 ILE CB C 4.984 2.991 -18.900 1.00 . A A . 18 ILE CB 1 1
13 4316 1 1 18 ILE CD1 C 3.885 0.748 -18.411 1.00 . A A . 18 ILE CD1 1 1
13 4317 1 1 18 ILE CG1 C 4.883 1.507 -19.257 1.00 . A A . 18 ILE CG1 1 1
13 4318 1 1 18 ILE CG2 C 3.609 3.561 -18.584 1.00 . A A . 18 ILE CG2 1 1
13 4319 1 1 18 ILE H H 3.865 3.459 -21.162 1.00 . A A . 18 ILE H 1 1
13 4320 1 1 18 ILE HA H 5.808 4.790 -19.719 1.00 . A A . 18 ILE HA 1 1
13 4321 1 1 18 ILE HB H 5.603 3.101 -18.022 1.00 . A A . 18 ILE HB 1 1
13 4322 1 1 18 ILE HD11 H 4.090 0.925 -17.366 1.00 . A A . 18 ILE HD11 1 1
13 4323 1 1 18 ILE HD12 H 2.886 1.084 -18.645 1.00 . A A . 18 ILE HD12 1 1
13 4324 1 1 18 ILE HD13 H 3.967 -0.309 -18.619 1.00 . A A . 18 ILE HD13 1 1
13 4325 1 1 18 ILE HG12 H 4.583 1.412 -20.289 1.00 . A A . 18 ILE HG12 1 1
13 4326 1 1 18 ILE HG13 H 5.851 1.046 -19.124 1.00 . A A . 18 ILE HG13 1 1
13 4327 1 1 18 ILE HG21 H 3.319 3.268 -17.586 1.00 . A A . 18 ILE HG21 1 1
13 4328 1 1 18 ILE HG22 H 3.644 4.638 -18.647 1.00 . A A . 18 ILE HG22 1 1
13 4329 1 1 18 ILE HG23 H 2.890 3.181 -19.295 1.00 . A A . 18 ILE HG23 1 1
13 4330 1 1 18 ILE N N 4.772 3.826 -21.222 1.00 . A A . 18 ILE N 1 1
13 4331 1 1 18 ILE O O 8.028 3.584 -19.919 1.00 . A A . 18 ILE O 1 1
13 4332 1 1 19 ARG C C 8.754 2.012 -22.868 1.00 . A A . 19 ARG C 1 1
13 4333 1 1 19 ARG CA C 8.158 1.390 -21.608 1.00 . A A . 19 ARG CA 1 1
13 4334 1 1 19 ARG CB C 7.862 -0.091 -21.849 1.00 . A A . 19 ARG CB 1 1
13 4335 1 1 19 ARG CD C 8.506 -2.484 -21.427 1.00 . A A . 19 ARG CD 1 1
13 4336 1 1 19 ARG CG C 8.782 -1.028 -21.083 1.00 . A A . 19 ARG CG 1 1
13 4337 1 1 19 ARG CZ C 7.283 -4.403 -20.497 1.00 . A A . 19 ARG CZ 1 1
13 4338 1 1 19 ARG H H 6.079 1.781 -21.549 1.00 . A A . 19 ARG H 1 1
13 4339 1 1 19 ARG HA H 8.873 1.479 -20.804 1.00 . A A . 19 ARG HA 1 1
13 4340 1 1 19 ARG HB2 H 6.845 -0.296 -21.549 1.00 . A A . 19 ARG HB2 1 1
13 4341 1 1 19 ARG HB3 H 7.967 -0.300 -22.903 1.00 . A A . 19 ARG HB3 1 1
13 4342 1 1 19 ARG HD2 H 8.022 -2.526 -22.392 1.00 . A A . 19 ARG HD2 1 1
13 4343 1 1 19 ARG HD3 H 9.445 -3.013 -21.472 1.00 . A A . 19 ARG HD3 1 1
13 4344 1 1 19 ARG HE H 7.321 -2.578 -19.693 1.00 . A A . 19 ARG HE 1 1
13 4345 1 1 19 ARG HG2 H 9.806 -0.798 -21.336 1.00 . A A . 19 ARG HG2 1 1
13 4346 1 1 19 ARG HG3 H 8.628 -0.882 -20.024 1.00 . A A . 19 ARG HG3 1 1
13 4347 1 1 19 ARG HH11 H 8.299 -4.787 -22.201 1.00 . A A . 19 ARG HH11 1 1
13 4348 1 1 19 ARG HH12 H 7.433 -6.131 -21.534 1.00 . A A . 19 ARG HH12 1 1
13 4349 1 1 19 ARG HH21 H 6.178 -4.341 -18.806 1.00 . A A . 19 ARG HH21 1 1
13 4350 1 1 19 ARG HH22 H 6.226 -5.876 -19.604 1.00 . A A . 19 ARG HH22 1 1
13 4351 1 1 19 ARG N N 6.944 2.091 -21.207 1.00 . A A . 19 ARG N 1 1
13 4352 1 1 19 ARG NE N 7.645 -3.126 -20.438 1.00 . A A . 19 ARG NE 1 1
13 4353 1 1 19 ARG NH1 N 7.706 -5.170 -21.493 1.00 . A A . 19 ARG NH1 1 1
13 4354 1 1 19 ARG NH2 N 6.498 -4.916 -19.558 1.00 . A A . 19 ARG NH2 1 1
13 4355 1 1 19 ARG O O 9.149 3.178 -22.869 1.00 . A A . 19 ARG O 1 1
14 4356 1 1 1 CYS C C -4.600 -2.737 -1.412 1.00 . A A . 1 CYS C 1 1
14 4357 1 1 1 CYS CA C -6.095 -2.846 -1.129 1.00 . A A . 1 CYS CA 1 1
14 4358 1 1 1 CYS CB C -6.835 -1.672 -1.773 1.00 . A A . 1 CYS CB 1 1
14 4359 1 1 1 CYS H1 H -6.140 -3.693 0.810 1.00 . A A . 1 CYS H1 1 1
14 4360 1 1 1 CYS HA H -6.463 -3.768 -1.553 1.00 . A A . 1 CYS HA 1 1
14 4361 1 1 1 CYS HB2 H -7.265 -1.057 -0.996 1.00 . A A . 1 CYS HB2 1 1
14 4362 1 1 1 CYS HB3 H -6.132 -1.082 -2.342 1.00 . A A . 1 CYS HB3 1 1
14 4363 1 1 1 CYS HG H -7.630 -2.569 -4.023 1.00 . A A . 1 CYS HG 1 1
14 4364 1 1 1 CYS N N -6.352 -2.880 0.306 1.00 . A A . 1 CYS N 1 1
14 4365 1 1 1 CYS O O -3.780 -2.771 -0.494 1.00 . A A . 1 CYS O 1 1
14 4366 1 1 1 CYS SG S -8.173 -2.164 -2.885 1.00 . A A . 1 CYS SG 1 1
14 4367 1 1 2 PHE C C -2.737 -2.359 -4.607 1.00 . A A . 2 PHE C 1 1
14 4368 1 1 2 PHE CA C -2.856 -2.496 -3.092 1.00 . A A . 2 PHE CA 1 1
14 4369 1 1 2 PHE CB C -2.066 -3.717 -2.616 1.00 . A A . 2 PHE CB 1 1
14 4370 1 1 2 PHE CD1 C 0.134 -2.554 -2.295 1.00 . A A . 2 PHE CD1 1 1
14 4371 1 1 2 PHE CD2 C -0.734 -3.854 -0.494 1.00 . A A . 2 PHE CD2 1 1
14 4372 1 1 2 PHE CE1 C 1.240 -2.230 -1.533 1.00 . A A . 2 PHE CE1 1 1
14 4373 1 1 2 PHE CE2 C 0.370 -3.533 0.273 1.00 . A A . 2 PHE CE2 1 1
14 4374 1 1 2 PHE CG C -0.865 -3.368 -1.785 1.00 . A A . 2 PHE CG 1 1
14 4375 1 1 2 PHE CZ C 1.359 -2.721 -0.247 1.00 . A A . 2 PHE CZ 1 1
14 4376 1 1 2 PHE H H -4.952 -2.587 -3.374 1.00 . A A . 2 PHE H 1 1
14 4377 1 1 2 PHE HA H -2.447 -1.611 -2.629 1.00 . A A . 2 PHE HA 1 1
14 4378 1 1 2 PHE HB2 H -2.711 -4.344 -2.018 1.00 . A A . 2 PHE HB2 1 1
14 4379 1 1 2 PHE HB3 H -1.726 -4.274 -3.476 1.00 . A A . 2 PHE HB3 1 1
14 4380 1 1 2 PHE HD1 H 0.042 -2.169 -3.301 1.00 . A A . 2 PHE HD1 1 1
14 4381 1 1 2 PHE HD2 H -1.506 -4.489 -0.086 1.00 . A A . 2 PHE HD2 1 1
14 4382 1 1 2 PHE HE1 H 2.011 -1.595 -1.943 1.00 . A A . 2 PHE HE1 1 1
14 4383 1 1 2 PHE HE2 H 0.461 -3.918 1.278 1.00 . A A . 2 PHE HE2 1 1
14 4384 1 1 2 PHE HZ H 2.222 -2.469 0.350 1.00 . A A . 2 PHE HZ 1 1
14 4385 1 1 2 PHE N N -4.253 -2.607 -2.688 1.00 . A A . 2 PHE N 1 1
14 4386 1 1 2 PHE O O -3.450 -3.024 -5.360 1.00 . A A . 2 PHE O 1 1
14 4387 1 1 3 LEU C C -2.906 -0.799 -7.148 1.00 . A A . 3 LEU C 1 1
14 4388 1 1 3 LEU CA C -1.620 -1.265 -6.473 1.00 . A A . 3 LEU CA 1 1
14 4389 1 1 3 LEU CB C -1.114 -2.544 -7.142 1.00 . A A . 3 LEU CB 1 1
14 4390 1 1 3 LEU CD1 C 0.239 -4.642 -6.916 1.00 . A A . 3 LEU CD1 1 1
14 4391 1 1 3 LEU CD2 C 1.382 -2.418 -6.950 1.00 . A A . 3 LEU CD2 1 1
14 4392 1 1 3 LEU CG C 0.134 -3.177 -6.524 1.00 . A A . 3 LEU CG 1 1
14 4393 1 1 3 LEU H H -1.295 -0.991 -4.400 1.00 . A A . 3 LEU H 1 1
14 4394 1 1 3 LEU HA H -0.872 -0.494 -6.578 1.00 . A A . 3 LEU HA 1 1
14 4395 1 1 3 LEU HB2 H -1.908 -3.274 -7.104 1.00 . A A . 3 LEU HB2 1 1
14 4396 1 1 3 LEU HB3 H -0.892 -2.311 -8.174 1.00 . A A . 3 LEU HB3 1 1
14 4397 1 1 3 LEU HD11 H 0.454 -4.719 -7.971 1.00 . A A . 3 LEU HD11 1 1
14 4398 1 1 3 LEU HD12 H -0.695 -5.140 -6.702 1.00 . A A . 3 LEU HD12 1 1
14 4399 1 1 3 LEU HD13 H 1.033 -5.110 -6.351 1.00 . A A . 3 LEU HD13 1 1
14 4400 1 1 3 LEU HD21 H 1.220 -1.358 -6.823 1.00 . A A . 3 LEU HD21 1 1
14 4401 1 1 3 LEU HD22 H 1.594 -2.628 -7.988 1.00 . A A . 3 LEU HD22 1 1
14 4402 1 1 3 LEU HD23 H 2.218 -2.730 -6.341 1.00 . A A . 3 LEU HD23 1 1
14 4403 1 1 3 LEU HG H 0.060 -3.124 -5.447 1.00 . A A . 3 LEU HG 1 1
14 4404 1 1 3 LEU N N -1.833 -1.492 -5.047 1.00 . A A . 3 LEU N 1 1
14 4405 1 1 3 LEU O O -3.516 -1.518 -7.940 1.00 . A A . 3 LEU O 1 1
14 4406 1 1 4 PRO C C -4.393 1.352 -8.879 1.00 . A A . 4 PRO C 1 1
14 4407 1 1 4 PRO CA C -4.544 1.025 -7.398 1.00 . A A . 4 PRO CA 1 1
14 4408 1 1 4 PRO CB C -4.728 2.308 -6.583 1.00 . A A . 4 PRO CB 1 1
14 4409 1 1 4 PRO CD C -2.651 1.346 -5.894 1.00 . A A . 4 PRO CD 1 1
14 4410 1 1 4 PRO CG C -3.359 2.655 -6.109 1.00 . A A . 4 PRO CG 1 1
14 4411 1 1 4 PRO HA H -5.400 0.382 -7.258 1.00 . A A . 4 PRO HA 1 1
14 4412 1 1 4 PRO HB2 H -5.136 3.083 -7.215 1.00 . A A . 4 PRO HB2 1 1
14 4413 1 1 4 PRO HB3 H -5.396 2.120 -5.756 1.00 . A A . 4 PRO HB3 1 1
14 4414 1 1 4 PRO HD2 H -1.602 1.440 -6.137 1.00 . A A . 4 PRO HD2 1 1
14 4415 1 1 4 PRO HD3 H -2.775 1.012 -4.874 1.00 . A A . 4 PRO HD3 1 1
14 4416 1 1 4 PRO HG2 H -2.848 3.239 -6.859 1.00 . A A . 4 PRO HG2 1 1
14 4417 1 1 4 PRO HG3 H -3.420 3.204 -5.181 1.00 . A A . 4 PRO HG3 1 1
14 4418 1 1 4 PRO N N -3.328 0.434 -6.831 1.00 . A A . 4 PRO N 1 1
14 4419 1 1 4 PRO O O -3.399 1.947 -9.296 1.00 . A A . 4 PRO O 1 1
14 4420 1 1 5 LYS C C -6.557 2.065 -11.527 1.00 . A A . 5 LYS C 1 1
14 4421 1 1 5 LYS CA C -5.364 1.212 -11.107 1.00 . A A . 5 LYS CA 1 1
14 4422 1 1 5 LYS CB C -5.371 -0.109 -11.879 1.00 . A A . 5 LYS CB 1 1
14 4423 1 1 5 LYS CD C -7.645 -0.990 -11.275 1.00 . A A . 5 LYS CD 1 1
14 4424 1 1 5 LYS CE C -8.413 -1.997 -10.433 1.00 . A A . 5 LYS CE 1 1
14 4425 1 1 5 LYS CG C -6.145 -1.215 -11.183 1.00 . A A . 5 LYS CG 1 1
14 4426 1 1 5 LYS H H -6.151 0.489 -9.280 1.00 . A A . 5 LYS H 1 1
14 4427 1 1 5 LYS HA H -4.455 1.748 -11.337 1.00 . A A . 5 LYS HA 1 1
14 4428 1 1 5 LYS HB2 H -5.816 0.057 -12.849 1.00 . A A . 5 LYS HB2 1 1
14 4429 1 1 5 LYS HB3 H -4.352 -0.441 -12.011 1.00 . A A . 5 LYS HB3 1 1
14 4430 1 1 5 LYS HD2 H -7.874 0.005 -10.923 1.00 . A A . 5 LYS HD2 1 1
14 4431 1 1 5 LYS HD3 H -7.952 -1.087 -12.307 1.00 . A A . 5 LYS HD3 1 1
14 4432 1 1 5 LYS HE2 H -7.718 -2.514 -9.791 1.00 . A A . 5 LYS HE2 1 1
14 4433 1 1 5 LYS HE3 H -9.135 -1.466 -9.830 1.00 . A A . 5 LYS HE3 1 1
14 4434 1 1 5 LYS HG2 H -5.905 -2.159 -11.649 1.00 . A A . 5 LYS HG2 1 1
14 4435 1 1 5 LYS HG3 H -5.858 -1.243 -10.141 1.00 . A A . 5 LYS HG3 1 1
14 4436 1 1 5 LYS HZ1 H -8.963 -3.955 -10.911 1.00 . A A . 5 LYS HZ1 1 1
14 4437 1 1 5 LYS HZ2 H -8.783 -2.946 -12.257 1.00 . A A . 5 LYS HZ2 1 1
14 4438 1 1 5 LYS HZ3 H -10.150 -2.803 -11.270 1.00 . A A . 5 LYS HZ3 1 1
14 4439 1 1 5 LYS N N -5.385 0.960 -9.671 1.00 . A A . 5 LYS N 1 1
14 4440 1 1 5 LYS NZ N -9.128 -2.995 -11.277 1.00 . A A . 5 LYS NZ 1 1
14 4441 1 1 5 LYS O O -7.040 1.963 -12.655 1.00 . A A . 5 LYS O 1 1
14 4442 1 1 6 LEU C C -8.062 4.378 -12.289 1.00 . A A . 6 LEU C 1 1
14 4443 1 1 6 LEU CA C -8.163 3.780 -10.890 1.00 . A A . 6 LEU CA 1 1
14 4444 1 1 6 LEU CB C -8.237 4.898 -9.849 1.00 . A A . 6 LEU CB 1 1
14 4445 1 1 6 LEU CD1 C -10.683 4.852 -9.300 1.00 . A A . 6 LEU CD1 1 1
14 4446 1 1 6 LEU CD2 C -9.098 3.365 -8.061 1.00 . A A . 6 LEU CD2 1 1
14 4447 1 1 6 LEU CG C -9.275 4.716 -8.741 1.00 . A A . 6 LEU CG 1 1
14 4448 1 1 6 LEU H H -6.600 2.944 -9.732 1.00 . A A . 6 LEU H 1 1
14 4449 1 1 6 LEU HA H -9.061 3.183 -10.830 1.00 . A A . 6 LEU HA 1 1
14 4450 1 1 6 LEU HB2 H -7.267 4.981 -9.382 1.00 . A A . 6 LEU HB2 1 1
14 4451 1 1 6 LEU HB3 H -8.465 5.818 -10.368 1.00 . A A . 6 LEU HB3 1 1
14 4452 1 1 6 LEU HD11 H -10.715 5.676 -9.997 1.00 . A A . 6 LEU HD11 1 1
14 4453 1 1 6 LEU HD12 H -11.375 5.037 -8.492 1.00 . A A . 6 LEU HD12 1 1
14 4454 1 1 6 LEU HD13 H -10.958 3.940 -9.808 1.00 . A A . 6 LEU HD13 1 1
14 4455 1 1 6 LEU HD21 H -9.688 3.338 -7.157 1.00 . A A . 6 LEU HD21 1 1
14 4456 1 1 6 LEU HD22 H -8.056 3.220 -7.815 1.00 . A A . 6 LEU HD22 1 1
14 4457 1 1 6 LEU HD23 H -9.424 2.581 -8.728 1.00 . A A . 6 LEU HD23 1 1
14 4458 1 1 6 LEU HG H -9.136 5.487 -7.995 1.00 . A A . 6 LEU HG 1 1
14 4459 1 1 6 LEU N N -7.027 2.907 -10.613 1.00 . A A . 6 LEU N 1 1
14 4460 1 1 6 LEU O O -9.071 4.568 -12.968 1.00 . A A . 6 LEU O 1 1
14 4461 1 1 7 PHE C C -5.652 4.375 -14.848 1.00 . A A . 7 PHE C 1 1
14 4462 1 1 7 PHE CA C -6.605 5.247 -14.035 1.00 . A A . 7 PHE CA 1 1
14 4463 1 1 7 PHE CB C -6.035 6.661 -13.904 1.00 . A A . 7 PHE CB 1 1
14 4464 1 1 7 PHE CD1 C -5.586 7.943 -16.014 1.00 . A A . 7 PHE CD1 1 1
14 4465 1 1 7 PHE CD2 C -7.754 8.098 -15.034 1.00 . A A . 7 PHE CD2 1 1
14 4466 1 1 7 PHE CE1 C -5.981 8.793 -17.030 1.00 . A A . 7 PHE CE1 1 1
14 4467 1 1 7 PHE CE2 C -8.155 8.948 -16.047 1.00 . A A . 7 PHE CE2 1 1
14 4468 1 1 7 PHE CG C -6.467 7.585 -15.006 1.00 . A A . 7 PHE CG 1 1
14 4469 1 1 7 PHE CZ C -7.266 9.297 -17.046 1.00 . A A . 7 PHE CZ 1 1
14 4470 1 1 7 PHE H H -6.073 4.496 -12.128 1.00 . A A . 7 PHE H 1 1
14 4471 1 1 7 PHE HA H -7.554 5.296 -14.546 1.00 . A A . 7 PHE HA 1 1
14 4472 1 1 7 PHE HB2 H -6.360 7.087 -12.967 1.00 . A A . 7 PHE HB2 1 1
14 4473 1 1 7 PHE HB3 H -4.957 6.609 -13.916 1.00 . A A . 7 PHE HB3 1 1
14 4474 1 1 7 PHE HD1 H -4.579 7.549 -16.002 1.00 . A A . 7 PHE HD1 1 1
14 4475 1 1 7 PHE HD2 H -8.450 7.826 -14.253 1.00 . A A . 7 PHE HD2 1 1
14 4476 1 1 7 PHE HE1 H -5.283 9.064 -17.809 1.00 . A A . 7 PHE HE1 1 1
14 4477 1 1 7 PHE HE2 H -9.160 9.341 -16.057 1.00 . A A . 7 PHE HE2 1 1
14 4478 1 1 7 PHE HZ H -7.577 9.961 -17.838 1.00 . A A . 7 PHE HZ 1 1
14 4479 1 1 7 PHE N N -6.838 4.671 -12.715 1.00 . A A . 7 PHE N 1 1
14 4480 1 1 7 PHE O O -5.462 4.594 -16.044 1.00 . A A . 7 PHE O 1 1
14 4481 1 1 8 ALA C C -4.860 1.513 -15.771 1.00 . A A . 8 ALA C 1 1
14 4482 1 1 8 ALA CA C -4.125 2.481 -14.850 1.00 . A A . 8 ALA CA 1 1
14 4483 1 1 8 ALA CB C -3.312 1.715 -13.817 1.00 . A A . 8 ALA CB 1 1
14 4484 1 1 8 ALA H H -5.249 3.263 -13.237 1.00 . A A . 8 ALA H 1 1
14 4485 1 1 8 ALA HA H -3.443 3.076 -15.440 1.00 . A A . 8 ALA HA 1 1
14 4486 1 1 8 ALA HB1 H -3.328 2.249 -12.879 1.00 . A A . 8 ALA HB1 1 1
14 4487 1 1 8 ALA HB2 H -3.738 0.732 -13.680 1.00 . A A . 8 ALA HB2 1 1
14 4488 1 1 8 ALA HB3 H -2.292 1.620 -14.160 1.00 . A A . 8 ALA HB3 1 1
14 4489 1 1 8 ALA N N -5.056 3.387 -14.189 1.00 . A A . 8 ALA N 1 1
14 4490 1 1 8 ALA O O -4.305 1.040 -16.763 1.00 . A A . 8 ALA O 1 1
14 4491 1 1 9 LYS C C -7.673 1.065 -17.329 1.00 . A A . 9 LYS C 1 1
14 4492 1 1 9 LYS CA C -6.926 0.311 -16.234 1.00 . A A . 9 LYS CA 1 1
14 4493 1 1 9 LYS CB C -7.922 -0.431 -15.340 1.00 . A A . 9 LYS CB 1 1
14 4494 1 1 9 LYS CD C -10.275 0.095 -14.638 1.00 . A A . 9 LYS CD 1 1
14 4495 1 1 9 LYS CE C -10.522 -1.294 -14.069 1.00 . A A . 9 LYS CE 1 1
14 4496 1 1 9 LYS CG C -8.812 0.491 -14.526 1.00 . A A . 9 LYS CG 1 1
14 4497 1 1 9 LYS H H -6.501 1.631 -14.635 1.00 . A A . 9 LYS H 1 1
14 4498 1 1 9 LYS HA H -6.264 -0.407 -16.695 1.00 . A A . 9 LYS HA 1 1
14 4499 1 1 9 LYS HB2 H -8.552 -1.051 -15.961 1.00 . A A . 9 LYS HB2 1 1
14 4500 1 1 9 LYS HB3 H -7.372 -1.063 -14.657 1.00 . A A . 9 LYS HB3 1 1
14 4501 1 1 9 LYS HD2 H -10.875 0.808 -14.091 1.00 . A A . 9 LYS HD2 1 1
14 4502 1 1 9 LYS HD3 H -10.563 0.104 -15.680 1.00 . A A . 9 LYS HD3 1 1
14 4503 1 1 9 LYS HE2 H -10.286 -2.026 -14.825 1.00 . A A . 9 LYS HE2 1 1
14 4504 1 1 9 LYS HE3 H -9.877 -1.438 -13.214 1.00 . A A . 9 LYS HE3 1 1
14 4505 1 1 9 LYS HG2 H -8.515 0.440 -13.489 1.00 . A A . 9 LYS HG2 1 1
14 4506 1 1 9 LYS HG3 H -8.694 1.503 -14.887 1.00 . A A . 9 LYS HG3 1 1
14 4507 1 1 9 LYS HZ1 H -12.419 -0.554 -13.604 1.00 . A A . 9 LYS HZ1 1 1
14 4508 1 1 9 LYS HZ2 H -11.974 -1.913 -12.701 1.00 . A A . 9 LYS HZ2 1 1
14 4509 1 1 9 LYS HZ3 H -12.438 -2.088 -14.318 1.00 . A A . 9 LYS HZ3 1 1
14 4510 1 1 9 LYS N N -6.113 1.222 -15.437 1.00 . A A . 9 LYS N 1 1
14 4511 1 1 9 LYS NZ N -11.938 -1.475 -13.643 1.00 . A A . 9 LYS NZ 1 1
14 4512 1 1 9 LYS O O -7.911 0.530 -18.413 1.00 . A A . 9 LYS O 1 1
14 4513 1 1 10 ILE C C -7.831 3.613 -19.116 1.00 . A A . 10 ILE C 1 1
14 4514 1 1 10 ILE CA C -8.757 3.137 -18.002 1.00 . A A . 10 ILE CA 1 1
14 4515 1 1 10 ILE CB C -9.398 4.361 -17.324 1.00 . A A . 10 ILE CB 1 1
14 4516 1 1 10 ILE CD1 C -8.337 6.444 -18.331 1.00 . A A . 10 ILE CD1 1 1
14 4517 1 1 10 ILE CG1 C -8.368 5.481 -17.165 1.00 . A A . 10 ILE CG1 1 1
14 4518 1 1 10 ILE CG2 C -9.980 3.974 -15.972 1.00 . A A . 10 ILE CG2 1 1
14 4519 1 1 10 ILE H H -7.821 2.680 -16.160 1.00 . A A . 10 ILE H 1 1
14 4520 1 1 10 ILE HA H -9.544 2.537 -18.435 1.00 . A A . 10 ILE HA 1 1
14 4521 1 1 10 ILE HB H -10.205 4.710 -17.949 1.00 . A A . 10 ILE HB 1 1
14 4522 1 1 10 ILE HD11 H -7.321 6.767 -18.505 1.00 . A A . 10 ILE HD11 1 1
14 4523 1 1 10 ILE HD12 H -8.715 5.952 -19.215 1.00 . A A . 10 ILE HD12 1 1
14 4524 1 1 10 ILE HD13 H -8.953 7.302 -18.106 1.00 . A A . 10 ILE HD13 1 1
14 4525 1 1 10 ILE HG12 H -8.595 6.047 -16.275 1.00 . A A . 10 ILE HG12 1 1
14 4526 1 1 10 ILE HG13 H -7.384 5.044 -17.068 1.00 . A A . 10 ILE HG13 1 1
14 4527 1 1 10 ILE HG21 H -10.144 2.907 -15.944 1.00 . A A . 10 ILE HG21 1 1
14 4528 1 1 10 ILE HG22 H -9.289 4.251 -15.190 1.00 . A A . 10 ILE HG22 1 1
14 4529 1 1 10 ILE HG23 H -10.918 4.487 -15.823 1.00 . A A . 10 ILE HG23 1 1
14 4530 1 1 10 ILE N N -8.039 2.309 -17.041 1.00 . A A . 10 ILE N 1 1
14 4531 1 1 10 ILE O O -8.271 3.872 -20.237 1.00 . A A . 10 ILE O 1 1
14 4532 1 1 11 THR C C -5.049 3.006 -20.616 1.00 . A A . 11 THR C 1 1
14 4533 1 1 11 THR CA C -5.555 4.172 -19.774 1.00 . A A . 11 THR CA 1 1
14 4534 1 1 11 THR CB C -4.357 4.852 -19.087 1.00 . A A . 11 THR CB 1 1
14 4535 1 1 11 THR CG2 C -4.741 6.229 -18.565 1.00 . A A . 11 THR CG2 1 1
14 4536 1 1 11 THR H H -6.255 3.507 -17.891 1.00 . A A . 11 THR H 1 1
14 4537 1 1 11 THR HA H -6.028 4.894 -20.424 1.00 . A A . 11 THR HA 1 1
14 4538 1 1 11 THR HB H -3.563 4.967 -19.811 1.00 . A A . 11 THR HB 1 1
14 4539 1 1 11 THR HG1 H -2.999 4.313 -17.762 1.00 . A A . 11 THR HG1 1 1
14 4540 1 1 11 THR HG21 H -5.543 6.131 -17.848 1.00 . A A . 11 THR HG21 1 1
14 4541 1 1 11 THR HG22 H -5.068 6.847 -19.388 1.00 . A A . 11 THR HG22 1 1
14 4542 1 1 11 THR HG23 H -3.886 6.685 -18.089 1.00 . A A . 11 THR HG23 1 1
14 4543 1 1 11 THR N N -6.544 3.727 -18.801 1.00 . A A . 11 THR N 1 1
14 4544 1 1 11 THR O O -4.495 2.041 -20.090 1.00 . A A . 11 THR O 1 1
14 4545 1 1 11 THR OG1 O -3.888 4.041 -18.004 1.00 . A A . 11 THR OG1 1 1
14 4546 1 1 12 LYS C C -3.819 2.609 -23.869 1.00 . A A . 12 LYS C 1 1
14 4547 1 1 12 LYS CA C -4.804 2.056 -22.844 1.00 . A A . 12 LYS CA 1 1
14 4548 1 1 12 LYS CB C -6.008 1.439 -23.559 1.00 . A A . 12 LYS CB 1 1
14 4549 1 1 12 LYS CD C -8.016 2.882 -23.120 1.00 . A A . 12 LYS CD 1 1
14 4550 1 1 12 LYS CE C -9.279 3.388 -23.800 1.00 . A A . 12 LYS CE 1 1
14 4551 1 1 12 LYS CG C -6.966 2.467 -24.136 1.00 . A A . 12 LYS CG 1 1
14 4552 1 1 12 LYS H H -5.690 3.896 -22.288 1.00 . A A . 12 LYS H 1 1
14 4553 1 1 12 LYS HA H -4.310 1.292 -22.263 1.00 . A A . 12 LYS HA 1 1
14 4554 1 1 12 LYS HB2 H -5.651 0.816 -24.367 1.00 . A A . 12 LYS HB2 1 1
14 4555 1 1 12 LYS HB3 H -6.552 0.825 -22.856 1.00 . A A . 12 LYS HB3 1 1
14 4556 1 1 12 LYS HD2 H -8.268 2.030 -22.506 1.00 . A A . 12 LYS HD2 1 1
14 4557 1 1 12 LYS HD3 H -7.612 3.669 -22.498 1.00 . A A . 12 LYS HD3 1 1
14 4558 1 1 12 LYS HE2 H -9.054 3.608 -24.832 1.00 . A A . 12 LYS HE2 1 1
14 4559 1 1 12 LYS HE3 H -10.032 2.615 -23.753 1.00 . A A . 12 LYS HE3 1 1
14 4560 1 1 12 LYS HG2 H -6.405 3.340 -24.435 1.00 . A A . 12 LYS HG2 1 1
14 4561 1 1 12 LYS HG3 H -7.460 2.041 -24.998 1.00 . A A . 12 LYS HG3 1 1
14 4562 1 1 12 LYS HZ1 H -9.039 5.115 -22.649 1.00 . A A . 12 LYS HZ1 1 1
14 4563 1 1 12 LYS HZ2 H -10.545 4.368 -22.457 1.00 . A A . 12 LYS HZ2 1 1
14 4564 1 1 12 LYS HZ3 H -10.214 5.255 -23.859 1.00 . A A . 12 LYS HZ3 1 1
14 4565 1 1 12 LYS N N -5.242 3.102 -21.927 1.00 . A A . 12 LYS N 1 1
14 4566 1 1 12 LYS NZ N -9.806 4.618 -23.146 1.00 . A A . 12 LYS NZ 1 1
14 4567 1 1 12 LYS O O -3.577 1.994 -24.908 1.00 . A A . 12 LYS O 1 1
14 4568 1 1 13 LYS C C -0.942 4.588 -23.773 1.00 . A A . 13 LYS C 1 1
14 4569 1 1 13 LYS CA C -2.291 4.408 -24.464 1.00 . A A . 13 LYS CA 1 1
14 4570 1 1 13 LYS CB C -2.820 5.765 -24.933 1.00 . A A . 13 LYS CB 1 1
14 4571 1 1 13 LYS CD C -3.893 7.893 -24.140 1.00 . A A . 13 LYS CD 1 1
14 4572 1 1 13 LYS CE C -4.889 8.309 -25.211 1.00 . A A . 13 LYS CE 1 1
14 4573 1 1 13 LYS CG C -3.837 6.382 -23.989 1.00 . A A . 13 LYS CG 1 1
14 4574 1 1 13 LYS H H -3.486 4.216 -22.727 1.00 . A A . 13 LYS H 1 1
14 4575 1 1 13 LYS HA H -2.160 3.766 -25.321 1.00 . A A . 13 LYS HA 1 1
14 4576 1 1 13 LYS HB2 H -1.989 6.448 -25.030 1.00 . A A . 13 LYS HB2 1 1
14 4577 1 1 13 LYS HB3 H -3.287 5.641 -25.900 1.00 . A A . 13 LYS HB3 1 1
14 4578 1 1 13 LYS HD2 H -4.192 8.329 -23.198 1.00 . A A . 13 LYS HD2 1 1
14 4579 1 1 13 LYS HD3 H -2.912 8.256 -24.412 1.00 . A A . 13 LYS HD3 1 1
14 4580 1 1 13 LYS HE2 H -5.597 7.508 -25.357 1.00 . A A . 13 LYS HE2 1 1
14 4581 1 1 13 LYS HE3 H -5.411 9.193 -24.875 1.00 . A A . 13 LYS HE3 1 1
14 4582 1 1 13 LYS HG2 H -4.812 5.973 -24.207 1.00 . A A . 13 LYS HG2 1 1
14 4583 1 1 13 LYS HG3 H -3.562 6.141 -22.972 1.00 . A A . 13 LYS HG3 1 1
14 4584 1 1 13 LYS HZ1 H -3.285 9.033 -26.336 1.00 . A A . 13 LYS HZ1 1 1
14 4585 1 1 13 LYS HZ2 H -4.794 9.269 -27.064 1.00 . A A . 13 LYS HZ2 1 1
14 4586 1 1 13 LYS HZ3 H -4.092 7.729 -27.053 1.00 . A A . 13 LYS HZ3 1 1
14 4587 1 1 13 LYS N N -3.252 3.773 -23.570 1.00 . A A . 13 LYS N 1 1
14 4588 1 1 13 LYS NZ N -4.218 8.605 -26.507 1.00 . A A . 13 LYS NZ 1 1
14 4589 1 1 13 LYS O O -0.006 3.827 -24.014 1.00 . A A . 13 LYS O 1 1
14 4590 1 1 14 ASN C C 0.905 4.617 -21.502 1.00 . A A . 14 ASN C 1 1
14 4591 1 1 14 ASN CA C 0.382 5.875 -22.188 1.00 . A A . 14 ASN CA 1 1
14 4592 1 1 14 ASN CB C 0.151 6.976 -21.151 1.00 . A A . 14 ASN CB 1 1
14 4593 1 1 14 ASN CG C 1.065 8.168 -21.360 1.00 . A A . 14 ASN CG 1 1
14 4594 1 1 14 ASN H H -1.634 6.169 -22.764 1.00 . A A . 14 ASN H 1 1
14 4595 1 1 14 ASN HA H 1.117 6.214 -22.902 1.00 . A A . 14 ASN HA 1 1
14 4596 1 1 14 ASN HB2 H -0.873 7.316 -21.217 1.00 . A A . 14 ASN HB2 1 1
14 4597 1 1 14 ASN HB3 H 0.330 6.577 -20.164 1.00 . A A . 14 ASN HB3 1 1
14 4598 1 1 14 ASN HD21 H -0.389 9.410 -20.811 1.00 . A A . 14 ASN HD21 1 1
14 4599 1 1 14 ASN HD22 H 1.112 10.152 -21.238 1.00 . A A . 14 ASN HD22 1 1
14 4600 1 1 14 ASN N N -0.852 5.597 -22.914 1.00 . A A . 14 ASN N 1 1
14 4601 1 1 14 ASN ND2 N 0.543 9.364 -21.111 1.00 . A A . 14 ASN ND2 1 1
14 4602 1 1 14 ASN O O 2.109 4.462 -21.302 1.00 . A A . 14 ASN O 1 1
14 4603 1 1 14 ASN OD1 O 2.225 8.015 -21.740 1.00 . A A . 14 ASN OD1 1 1
14 4604 1 1 15 MET C C 1.295 1.649 -21.362 1.00 . A A . 15 MET C 1 1
14 4605 1 1 15 MET CA C 0.360 2.475 -20.484 1.00 . A A . 15 MET CA 1 1
14 4606 1 1 15 MET CB C -0.891 1.662 -20.145 1.00 . A A . 15 MET CB 1 1
14 4607 1 1 15 MET CE C 0.136 0.756 -16.563 1.00 . A A . 15 MET CE 1 1
14 4608 1 1 15 MET CG C -0.621 0.489 -19.216 1.00 . A A . 15 MET CG 1 1
14 4609 1 1 15 MET H H -0.955 3.900 -21.332 1.00 . A A . 15 MET H 1 1
14 4610 1 1 15 MET HA H 0.874 2.726 -19.568 1.00 . A A . 15 MET HA 1 1
14 4611 1 1 15 MET HB2 H -1.610 2.312 -19.670 1.00 . A A . 15 MET HB2 1 1
14 4612 1 1 15 MET HB3 H -1.315 1.277 -21.060 1.00 . A A . 15 MET HB3 1 1
14 4613 1 1 15 MET HE1 H -0.085 0.342 -15.591 1.00 . A A . 15 MET HE1 1 1
14 4614 1 1 15 MET HE2 H 0.912 0.172 -17.036 1.00 . A A . 15 MET HE2 1 1
14 4615 1 1 15 MET HE3 H 0.472 1.777 -16.452 1.00 . A A . 15 MET HE3 1 1
14 4616 1 1 15 MET HG2 H -1.040 -0.404 -19.653 1.00 . A A . 15 MET HG2 1 1
14 4617 1 1 15 MET HG3 H 0.447 0.370 -19.112 1.00 . A A . 15 MET HG3 1 1
14 4618 1 1 15 MET N N -0.009 3.721 -21.145 1.00 . A A . 15 MET N 1 1
14 4619 1 1 15 MET O O 2.373 1.245 -20.929 1.00 . A A . 15 MET O 1 1
14 4620 1 1 15 MET SD S -1.339 0.721 -17.578 1.00 . A A . 15 MET SD 1 1
14 4621 1 1 16 ALA C C 2.833 1.451 -24.083 1.00 . A A . 16 ALA C 1 1
14 4622 1 1 16 ALA CA C 1.673 0.625 -23.537 1.00 . A A . 16 ALA CA 1 1
14 4623 1 1 16 ALA CB C 0.803 0.116 -24.677 1.00 . A A . 16 ALA CB 1 1
14 4624 1 1 16 ALA H H 0.003 1.750 -22.885 1.00 . A A . 16 ALA H 1 1
14 4625 1 1 16 ALA HA H 2.070 -0.230 -23.010 1.00 . A A . 16 ALA HA 1 1
14 4626 1 1 16 ALA HB1 H -0.235 0.318 -24.454 1.00 . A A . 16 ALA HB1 1 1
14 4627 1 1 16 ALA HB2 H 1.079 0.617 -25.592 1.00 . A A . 16 ALA HB2 1 1
14 4628 1 1 16 ALA HB3 H 0.946 -0.948 -24.791 1.00 . A A . 16 ALA HB3 1 1
14 4629 1 1 16 ALA N N 0.873 1.401 -22.598 1.00 . A A . 16 ALA N 1 1
14 4630 1 1 16 ALA O O 3.624 0.969 -24.894 1.00 . A A . 16 ALA O 1 1
14 4631 1 1 17 HIS C C 5.057 3.748 -22.998 1.00 . A A . 17 HIS C 1 1
14 4632 1 1 17 HIS CA C 3.992 3.592 -24.079 1.00 . A A . 17 HIS CA 1 1
14 4633 1 1 17 HIS CB C 3.417 4.961 -24.447 1.00 . A A . 17 HIS CB 1 1
14 4634 1 1 17 HIS CD2 C 2.576 5.565 -26.825 1.00 . A A . 17 HIS CD2 1 1
14 4635 1 1 17 HIS CE1 C 4.518 5.654 -27.838 1.00 . A A . 17 HIS CE1 1 1
14 4636 1 1 17 HIS CG C 3.529 5.286 -25.905 1.00 . A A . 17 HIS CG 1 1
14 4637 1 1 17 HIS H H 2.267 3.026 -22.990 1.00 . A A . 17 HIS H 1 1
14 4638 1 1 17 HIS HA H 4.447 3.156 -24.955 1.00 . A A . 17 HIS HA 1 1
14 4639 1 1 17 HIS HB2 H 2.371 4.988 -24.181 1.00 . A A . 17 HIS HB2 1 1
14 4640 1 1 17 HIS HB3 H 3.944 5.726 -23.894 1.00 . A A . 17 HIS HB3 1 1
14 4641 1 1 17 HIS HD1 H 5.616 5.194 -26.175 1.00 . A A . 17 HIS HD1 1 1
14 4642 1 1 17 HIS HD2 H 1.510 5.604 -26.653 1.00 . A A . 17 HIS HD2 1 1
14 4643 1 1 17 HIS HE1 H 5.276 5.772 -28.598 1.00 . A A . 17 HIS HE1 1 1
14 4644 1 1 17 HIS N N 2.928 2.699 -23.635 1.00 . A A . 17 HIS N 1 1
14 4645 1 1 17 HIS ND1 N 4.734 5.348 -26.571 1.00 . A A . 17 HIS ND1 1 1
14 4646 1 1 17 HIS NE2 N 3.217 5.790 -28.018 1.00 . A A . 17 HIS NE2 1 1
14 4647 1 1 17 HIS O O 6.176 4.182 -23.274 1.00 . A A . 17 HIS O 1 1
14 4648 1 1 18 ILE C C 6.944 2.788 -20.956 1.00 . A A . 18 ILE C 1 1
14 4649 1 1 18 ILE CA C 5.627 3.493 -20.647 1.00 . A A . 18 ILE CA 1 1
14 4650 1 1 18 ILE CB C 5.025 2.891 -19.364 1.00 . A A . 18 ILE CB 1 1
14 4651 1 1 18 ILE CD1 C 3.925 0.760 -18.509 1.00 . A A . 18 ILE CD1 1 1
14 4652 1 1 18 ILE CG1 C 4.888 1.373 -19.502 1.00 . A A . 18 ILE CG1 1 1
14 4653 1 1 18 ILE CG2 C 3.674 3.525 -19.065 1.00 . A A . 18 ILE CG2 1 1
14 4654 1 1 18 ILE H H 3.796 3.054 -21.612 1.00 . A A . 18 ILE H 1 1
14 4655 1 1 18 ILE HA H 5.825 4.541 -20.471 1.00 . A A . 18 ILE HA 1 1
14 4656 1 1 18 ILE HB H 5.689 3.112 -18.543 1.00 . A A . 18 ILE HB 1 1
14 4657 1 1 18 ILE HD11 H 4.186 1.079 -17.511 1.00 . A A . 18 ILE HD11 1 1
14 4658 1 1 18 ILE HD12 H 2.920 1.078 -18.739 1.00 . A A . 18 ILE HD12 1 1
14 4659 1 1 18 ILE HD13 H 3.985 -0.317 -18.568 1.00 . A A . 18 ILE HD13 1 1
14 4660 1 1 18 ILE HG12 H 4.534 1.139 -20.494 1.00 . A A . 18 ILE HG12 1 1
14 4661 1 1 18 ILE HG13 H 5.856 0.917 -19.352 1.00 . A A . 18 ILE HG13 1 1
14 4662 1 1 18 ILE HG21 H 2.916 3.062 -19.679 1.00 . A A . 18 ILE HG21 1 1
14 4663 1 1 18 ILE HG22 H 3.431 3.378 -18.023 1.00 . A A . 18 ILE HG22 1 1
14 4664 1 1 18 ILE HG23 H 3.717 4.582 -19.280 1.00 . A A . 18 ILE HG23 1 1
14 4665 1 1 18 ILE N N 4.701 3.393 -21.769 1.00 . A A . 18 ILE N 1 1
14 4666 1 1 18 ILE O O 8.018 3.277 -20.608 1.00 . A A . 18 ILE O 1 1
14 4667 1 1 19 ARG C C 7.782 0.027 -23.222 1.00 . A A . 19 ARG C 1 1
14 4668 1 1 19 ARG CA C 8.036 0.865 -21.972 1.00 . A A . 19 ARG CA 1 1
14 4669 1 1 19 ARG CB C 8.448 -0.043 -20.811 1.00 . A A . 19 ARG CB 1 1
14 4670 1 1 19 ARG CD C 10.779 -0.901 -20.430 1.00 . A A . 19 ARG CD 1 1
14 4671 1 1 19 ARG CG C 9.827 0.271 -20.253 1.00 . A A . 19 ARG CG 1 1
14 4672 1 1 19 ARG CZ C 11.926 -2.081 -22.257 1.00 . A A . 19 ARG CZ 1 1
14 4673 1 1 19 ARG H H 5.967 1.299 -21.865 1.00 . A A . 19 ARG H 1 1
14 4674 1 1 19 ARG HA H 8.837 1.560 -22.176 1.00 . A A . 19 ARG HA 1 1
14 4675 1 1 19 ARG HB2 H 7.728 0.064 -20.013 1.00 . A A . 19 ARG HB2 1 1
14 4676 1 1 19 ARG HB3 H 8.446 -1.066 -21.153 1.00 . A A . 19 ARG HB3 1 1
14 4677 1 1 19 ARG HD2 H 11.647 -0.740 -19.808 1.00 . A A . 19 ARG HD2 1 1
14 4678 1 1 19 ARG HD3 H 10.277 -1.805 -20.120 1.00 . A A . 19 ARG HD3 1 1
14 4679 1 1 19 ARG HE H 10.957 -0.348 -22.450 1.00 . A A . 19 ARG HE 1 1
14 4680 1 1 19 ARG HG2 H 10.229 1.128 -20.772 1.00 . A A . 19 ARG HG2 1 1
14 4681 1 1 19 ARG HG3 H 9.736 0.495 -19.201 1.00 . A A . 19 ARG HG3 1 1
14 4682 1 1 19 ARG HH11 H 12.018 -3.001 -20.461 1.00 . A A . 19 ARG HH11 1 1
14 4683 1 1 19 ARG HH12 H 12.822 -3.822 -21.758 1.00 . A A . 19 ARG HH12 1 1
14 4684 1 1 19 ARG HH21 H 12.012 -1.419 -24.165 1.00 . A A . 19 ARG HH21 1 1
14 4685 1 1 19 ARG HH22 H 12.819 -2.921 -23.864 1.00 . A A . 19 ARG HH22 1 1
14 4686 1 1 19 ARG N N 6.852 1.637 -21.615 1.00 . A A . 19 ARG N 1 1
14 4687 1 1 19 ARG NE N 11.212 -1.051 -21.817 1.00 . A A . 19 ARG NE 1 1
14 4688 1 1 19 ARG NH1 N 12.285 -3.047 -21.424 1.00 . A A . 19 ARG NH1 1 1
14 4689 1 1 19 ARG NH2 N 12.281 -2.146 -23.534 1.00 . A A . 19 ARG NH2 1 1
14 4690 1 1 19 ARG O O 8.036 0.472 -24.341 1.00 . A A . 19 ARG O 1 1
15 4691 1 1 1 CYS C C -0.261 -2.694 -7.756 1.00 . A A . 1 CYS C 1 1
15 4692 1 1 1 CYS CA C 0.467 -3.263 -8.969 1.00 . A A . 1 CYS CA 1 1
15 4693 1 1 1 CYS CB C 1.521 -4.276 -8.517 1.00 . A A . 1 CYS CB 1 1
15 4694 1 1 1 CYS H1 H 0.582 -1.380 -9.929 1.00 . A A . 1 CYS H1 1 1
15 4695 1 1 1 CYS HA H -0.250 -3.761 -9.603 1.00 . A A . 1 CYS HA 1 1
15 4696 1 1 1 CYS HB2 H 2.073 -3.863 -7.686 1.00 . A A . 1 CYS HB2 1 1
15 4697 1 1 1 CYS HB3 H 1.026 -5.181 -8.199 1.00 . A A . 1 CYS HB3 1 1
15 4698 1 1 1 CYS HG H 2.539 -6.000 -10.095 1.00 . A A . 1 CYS HG 1 1
15 4699 1 1 1 CYS N N 1.090 -2.199 -9.748 1.00 . A A . 1 CYS N 1 1
15 4700 1 1 1 CYS O O -1.489 -2.727 -7.683 1.00 . A A . 1 CYS O 1 1
15 4701 1 1 1 CYS SG S 2.714 -4.721 -9.801 1.00 . A A . 1 CYS SG 1 1
15 4702 1 1 2 PHE C C -1.174 -0.604 -5.930 1.00 . A A . 2 PHE C 1 1
15 4703 1 1 2 PHE CA C -0.067 -1.598 -5.591 1.00 . A A . 2 PHE CA 1 1
15 4704 1 1 2 PHE CB C 1.021 -0.905 -4.767 1.00 . A A . 2 PHE CB 1 1
15 4705 1 1 2 PHE CD1 C 1.757 -2.412 -2.901 1.00 . A A . 2 PHE CD1 1 1
15 4706 1 1 2 PHE CD2 C 3.170 -2.199 -4.810 1.00 . A A . 2 PHE CD2 1 1
15 4707 1 1 2 PHE CE1 C 2.657 -3.290 -2.327 1.00 . A A . 2 PHE CE1 1 1
15 4708 1 1 2 PHE CE2 C 4.074 -3.077 -4.241 1.00 . A A . 2 PHE CE2 1 1
15 4709 1 1 2 PHE CG C 2.002 -1.858 -4.147 1.00 . A A . 2 PHE CG 1 1
15 4710 1 1 2 PHE CZ C 3.818 -3.622 -2.998 1.00 . A A . 2 PHE CZ 1 1
15 4711 1 1 2 PHE H H 1.479 -2.174 -6.918 1.00 . A A . 2 PHE H 1 1
15 4712 1 1 2 PHE HA H -0.488 -2.403 -5.010 1.00 . A A . 2 PHE HA 1 1
15 4713 1 1 2 PHE HB2 H 1.572 -0.231 -5.406 1.00 . A A . 2 PHE HB2 1 1
15 4714 1 1 2 PHE HB3 H 0.556 -0.341 -3.973 1.00 . A A . 2 PHE HB3 1 1
15 4715 1 1 2 PHE HD1 H 0.848 -2.152 -2.375 1.00 . A A . 2 PHE HD1 1 1
15 4716 1 1 2 PHE HD2 H 3.372 -1.773 -5.781 1.00 . A A . 2 PHE HD2 1 1
15 4717 1 1 2 PHE HE1 H 2.454 -3.714 -1.355 1.00 . A A . 2 PHE HE1 1 1
15 4718 1 1 2 PHE HE2 H 4.981 -3.335 -4.768 1.00 . A A . 2 PHE HE2 1 1
15 4719 1 1 2 PHE HZ H 4.522 -4.308 -2.552 1.00 . A A . 2 PHE HZ 1 1
15 4720 1 1 2 PHE N N 0.505 -2.172 -6.803 1.00 . A A . 2 PHE N 1 1
15 4721 1 1 2 PHE O O -1.208 -0.045 -7.027 1.00 . A A . 2 PHE O 1 1
15 4722 1 1 3 LEU C C -4.071 0.090 -6.340 1.00 . A A . 3 LEU C 1 1
15 4723 1 1 3 LEU CA C -3.189 0.536 -5.178 1.00 . A A . 3 LEU CA 1 1
15 4724 1 1 3 LEU CB C -2.662 1.949 -5.436 1.00 . A A . 3 LEU CB 1 1
15 4725 1 1 3 LEU CD1 C -3.547 3.034 -3.358 1.00 . A A . 3 LEU CD1 1 1
15 4726 1 1 3 LEU CD2 C -1.244 2.058 -3.372 1.00 . A A . 3 LEU CD2 1 1
15 4727 1 1 3 LEU CG C -2.306 2.770 -4.197 1.00 . A A . 3 LEU CG 1 1
15 4728 1 1 3 LEU H H -1.999 -0.864 -4.128 1.00 . A A . 3 LEU H 1 1
15 4729 1 1 3 LEU HA H -3.780 0.541 -4.274 1.00 . A A . 3 LEU HA 1 1
15 4730 1 1 3 LEU HB2 H -1.773 1.864 -6.043 1.00 . A A . 3 LEU HB2 1 1
15 4731 1 1 3 LEU HB3 H -3.420 2.488 -5.986 1.00 . A A . 3 LEU HB3 1 1
15 4732 1 1 3 LEU HD11 H -3.973 2.095 -3.040 1.00 . A A . 3 LEU HD11 1 1
15 4733 1 1 3 LEU HD12 H -4.271 3.577 -3.947 1.00 . A A . 3 LEU HD12 1 1
15 4734 1 1 3 LEU HD13 H -3.277 3.619 -2.491 1.00 . A A . 3 LEU HD13 1 1
15 4735 1 1 3 LEU HD21 H -0.894 2.716 -2.591 1.00 . A A . 3 LEU HD21 1 1
15 4736 1 1 3 LEU HD22 H -0.416 1.784 -4.010 1.00 . A A . 3 LEU HD22 1 1
15 4737 1 1 3 LEU HD23 H -1.668 1.168 -2.930 1.00 . A A . 3 LEU HD23 1 1
15 4738 1 1 3 LEU HG H -1.905 3.725 -4.508 1.00 . A A . 3 LEU HG 1 1
15 4739 1 1 3 LEU N N -2.079 -0.389 -4.981 1.00 . A A . 3 LEU N 1 1
15 4740 1 1 3 LEU O O -3.656 -0.680 -7.206 1.00 . A A . 3 LEU O 1 1
15 4741 1 1 4 PRO C C -5.910 0.868 -8.758 1.00 . A A . 4 PRO C 1 1
15 4742 1 1 4 PRO CA C -6.283 0.253 -7.413 1.00 . A A . 4 PRO CA 1 1
15 4743 1 1 4 PRO CB C -7.592 0.853 -6.895 1.00 . A A . 4 PRO CB 1 1
15 4744 1 1 4 PRO CD C -5.879 1.508 -5.361 1.00 . A A . 4 PRO CD 1 1
15 4745 1 1 4 PRO CG C -7.170 1.958 -5.989 1.00 . A A . 4 PRO CG 1 1
15 4746 1 1 4 PRO HA H -6.394 -0.816 -7.526 1.00 . A A . 4 PRO HA 1 1
15 4747 1 1 4 PRO HB2 H -8.174 1.224 -7.727 1.00 . A A . 4 PRO HB2 1 1
15 4748 1 1 4 PRO HB3 H -8.153 0.099 -6.364 1.00 . A A . 4 PRO HB3 1 1
15 4749 1 1 4 PRO HD2 H -5.223 2.351 -5.202 1.00 . A A . 4 PRO HD2 1 1
15 4750 1 1 4 PRO HD3 H -6.071 0.995 -4.430 1.00 . A A . 4 PRO HD3 1 1
15 4751 1 1 4 PRO HG2 H -7.015 2.861 -6.558 1.00 . A A . 4 PRO HG2 1 1
15 4752 1 1 4 PRO HG3 H -7.921 2.116 -5.229 1.00 . A A . 4 PRO HG3 1 1
15 4753 1 1 4 PRO N N -5.317 0.585 -6.361 1.00 . A A . 4 PRO N 1 1
15 4754 1 1 4 PRO O O -5.091 1.785 -8.827 1.00 . A A . 4 PRO O 1 1
15 4755 1 1 5 LYS C C -7.442 1.646 -11.702 1.00 . A A . 5 LYS C 1 1
15 4756 1 1 5 LYS CA C -6.249 0.858 -11.168 1.00 . A A . 5 LYS CA 1 1
15 4757 1 1 5 LYS CB C -5.927 -0.302 -12.112 1.00 . A A . 5 LYS CB 1 1
15 4758 1 1 5 LYS CD C -6.185 -2.746 -12.632 1.00 . A A . 5 LYS CD 1 1
15 4759 1 1 5 LYS CE C -7.340 -3.332 -13.430 1.00 . A A . 5 LYS CE 1 1
15 4760 1 1 5 LYS CG C -6.642 -1.594 -11.754 1.00 . A A . 5 LYS CG 1 1
15 4761 1 1 5 LYS H H -7.160 -0.372 -9.705 1.00 . A A . 5 LYS H 1 1
15 4762 1 1 5 LYS HA H -5.395 1.515 -11.114 1.00 . A A . 5 LYS HA 1 1
15 4763 1 1 5 LYS HB2 H -6.211 -0.024 -13.116 1.00 . A A . 5 LYS HB2 1 1
15 4764 1 1 5 LYS HB3 H -4.862 -0.486 -12.087 1.00 . A A . 5 LYS HB3 1 1
15 4765 1 1 5 LYS HD2 H -5.433 -2.388 -13.320 1.00 . A A . 5 LYS HD2 1 1
15 4766 1 1 5 LYS HD3 H -5.763 -3.519 -12.006 1.00 . A A . 5 LYS HD3 1 1
15 4767 1 1 5 LYS HE2 H -7.770 -4.148 -12.870 1.00 . A A . 5 LYS HE2 1 1
15 4768 1 1 5 LYS HE3 H -8.085 -2.564 -13.576 1.00 . A A . 5 LYS HE3 1 1
15 4769 1 1 5 LYS HG2 H -6.433 -1.837 -10.723 1.00 . A A . 5 LYS HG2 1 1
15 4770 1 1 5 LYS HG3 H -7.706 -1.454 -11.885 1.00 . A A . 5 LYS HG3 1 1
15 4771 1 1 5 LYS HZ1 H -6.794 -4.872 -14.732 1.00 . A A . 5 LYS HZ1 1 1
15 4772 1 1 5 LYS HZ2 H -5.980 -3.416 -15.013 1.00 . A A . 5 LYS HZ2 1 1
15 4773 1 1 5 LYS HZ3 H -7.595 -3.587 -15.488 1.00 . A A . 5 LYS HZ3 1 1
15 4774 1 1 5 LYS N N -6.516 0.359 -9.825 1.00 . A A . 5 LYS N 1 1
15 4775 1 1 5 LYS NZ N -6.896 -3.837 -14.759 1.00 . A A . 5 LYS NZ 1 1
15 4776 1 1 5 LYS O O -7.799 1.531 -12.876 1.00 . A A . 5 LYS O 1 1
15 4777 1 1 6 LEU C C -8.972 3.924 -12.571 1.00 . A A . 6 LEU C 1 1
15 4778 1 1 6 LEU CA C -9.205 3.254 -11.221 1.00 . A A . 6 LEU CA 1 1
15 4779 1 1 6 LEU CB C -9.489 4.313 -10.154 1.00 . A A . 6 LEU CB 1 1
15 4780 1 1 6 LEU CD1 C -10.703 4.682 -7.993 1.00 . A A . 6 LEU CD1 1 1
15 4781 1 1 6 LEU CD2 C -11.911 4.960 -10.165 1.00 . A A . 6 LEU CD2 1 1
15 4782 1 1 6 LEU CG C -10.828 4.189 -9.426 1.00 . A A . 6 LEU CG 1 1
15 4783 1 1 6 LEU H H -7.723 2.495 -9.915 1.00 . A A . 6 LEU H 1 1
15 4784 1 1 6 LEU HA H -10.058 2.597 -11.301 1.00 . A A . 6 LEU HA 1 1
15 4785 1 1 6 LEU HB2 H -8.705 4.257 -9.416 1.00 . A A . 6 LEU HB2 1 1
15 4786 1 1 6 LEU HB3 H -9.461 5.280 -10.635 1.00 . A A . 6 LEU HB3 1 1
15 4787 1 1 6 LEU HD11 H -10.476 5.738 -7.994 1.00 . A A . 6 LEU HD11 1 1
15 4788 1 1 6 LEU HD12 H -9.911 4.144 -7.494 1.00 . A A . 6 LEU HD12 1 1
15 4789 1 1 6 LEU HD13 H -11.635 4.514 -7.472 1.00 . A A . 6 LEU HD13 1 1
15 4790 1 1 6 LEU HD21 H -12.844 4.420 -10.102 1.00 . A A . 6 LEU HD21 1 1
15 4791 1 1 6 LEU HD22 H -11.629 5.072 -11.202 1.00 . A A . 6 LEU HD22 1 1
15 4792 1 1 6 LEU HD23 H -12.028 5.935 -9.716 1.00 . A A . 6 LEU HD23 1 1
15 4793 1 1 6 LEU HG H -11.119 3.148 -9.395 1.00 . A A . 6 LEU HG 1 1
15 4794 1 1 6 LEU N N -8.053 2.445 -10.836 1.00 . A A . 6 LEU N 1 1
15 4795 1 1 6 LEU O O -9.891 4.046 -13.382 1.00 . A A . 6 LEU O 1 1
15 4796 1 1 7 PHE C C -6.240 4.282 -14.753 1.00 . A A . 7 PHE C 1 1
15 4797 1 1 7 PHE CA C -7.384 5.015 -14.058 1.00 . A A . 7 PHE CA 1 1
15 4798 1 1 7 PHE CB C -6.991 6.471 -13.801 1.00 . A A . 7 PHE CB 1 1
15 4799 1 1 7 PHE CD1 C -6.459 7.931 -15.771 1.00 . A A . 7 PHE CD1 1 1
15 4800 1 1 7 PHE CD2 C -8.731 7.762 -15.067 1.00 . A A . 7 PHE CD2 1 1
15 4801 1 1 7 PHE CE1 C -6.833 8.792 -16.786 1.00 . A A . 7 PHE CE1 1 1
15 4802 1 1 7 PHE CE2 C -9.111 8.622 -16.080 1.00 . A A . 7 PHE CE2 1 1
15 4803 1 1 7 PHE CG C -7.401 7.406 -14.902 1.00 . A A . 7 PHE CG 1 1
15 4804 1 1 7 PHE CZ C -8.161 9.138 -16.939 1.00 . A A . 7 PHE CZ 1 1
15 4805 1 1 7 PHE H H -7.049 4.231 -12.120 1.00 . A A . 7 PHE H 1 1
15 4806 1 1 7 PHE HA H -8.252 4.993 -14.700 1.00 . A A . 7 PHE HA 1 1
15 4807 1 1 7 PHE HB2 H -7.459 6.807 -12.889 1.00 . A A . 7 PHE HB2 1 1
15 4808 1 1 7 PHE HB3 H -5.918 6.533 -13.694 1.00 . A A . 7 PHE HB3 1 1
15 4809 1 1 7 PHE HD1 H -5.419 7.660 -15.652 1.00 . A A . 7 PHE HD1 1 1
15 4810 1 1 7 PHE HD2 H -9.474 7.359 -14.395 1.00 . A A . 7 PHE HD2 1 1
15 4811 1 1 7 PHE HE1 H -6.088 9.194 -17.456 1.00 . A A . 7 PHE HE1 1 1
15 4812 1 1 7 PHE HE2 H -10.150 8.891 -16.198 1.00 . A A . 7 PHE HE2 1 1
15 4813 1 1 7 PHE HZ H -8.456 9.810 -17.731 1.00 . A A . 7 PHE HZ 1 1
15 4814 1 1 7 PHE N N -7.738 4.357 -12.806 1.00 . A A . 7 PHE N 1 1
15 4815 1 1 7 PHE O O -5.906 4.577 -15.900 1.00 . A A . 7 PHE O 1 1
15 4816 1 1 8 ALA C C -5.027 1.574 -15.662 1.00 . A A . 8 ALA C 1 1
15 4817 1 1 8 ALA CA C -4.538 2.550 -14.597 1.00 . A A . 8 ALA CA 1 1
15 4818 1 1 8 ALA CB C -3.816 1.803 -13.485 1.00 . A A . 8 ALA CB 1 1
15 4819 1 1 8 ALA H H -5.955 3.137 -13.139 1.00 . A A . 8 ALA H 1 1
15 4820 1 1 8 ALA HA H -3.838 3.239 -15.048 1.00 . A A . 8 ALA HA 1 1
15 4821 1 1 8 ALA HB1 H -4.039 0.748 -13.557 1.00 . A A . 8 ALA HB1 1 1
15 4822 1 1 8 ALA HB2 H -2.751 1.953 -13.584 1.00 . A A . 8 ALA HB2 1 1
15 4823 1 1 8 ALA HB3 H -4.145 2.176 -12.528 1.00 . A A . 8 ALA HB3 1 1
15 4824 1 1 8 ALA N N -5.643 3.326 -14.048 1.00 . A A . 8 ALA N 1 1
15 4825 1 1 8 ALA O O -4.293 1.231 -16.588 1.00 . A A . 8 ALA O 1 1
15 4826 1 1 9 LYS C C -7.512 0.936 -17.636 1.00 . A A . 9 LYS C 1 1
15 4827 1 1 9 LYS CA C -6.860 0.193 -16.473 1.00 . A A . 9 LYS CA 1 1
15 4828 1 1 9 LYS CB C -7.895 -0.691 -15.774 1.00 . A A . 9 LYS CB 1 1
15 4829 1 1 9 LYS CD C -10.378 -0.362 -15.578 1.00 . A A . 9 LYS CD 1 1
15 4830 1 1 9 LYS CE C -10.756 -1.712 -14.987 1.00 . A A . 9 LYS CE 1 1
15 4831 1 1 9 LYS CG C -9.009 0.092 -15.100 1.00 . A A . 9 LYS CG 1 1
15 4832 1 1 9 LYS H H -6.808 1.440 -14.763 1.00 . A A . 9 LYS H 1 1
15 4833 1 1 9 LYS HA H -6.068 -0.430 -16.859 1.00 . A A . 9 LYS HA 1 1
15 4834 1 1 9 LYS HB2 H -8.339 -1.351 -16.505 1.00 . A A . 9 LYS HB2 1 1
15 4835 1 1 9 LYS HB3 H -7.395 -1.285 -15.023 1.00 . A A . 9 LYS HB3 1 1
15 4836 1 1 9 LYS HD2 H -11.115 0.368 -15.278 1.00 . A A . 9 LYS HD2 1 1
15 4837 1 1 9 LYS HD3 H -10.365 -0.441 -16.656 1.00 . A A . 9 LYS HD3 1 1
15 4838 1 1 9 LYS HE2 H -10.076 -2.459 -15.367 1.00 . A A . 9 LYS HE2 1 1
15 4839 1 1 9 LYS HE3 H -10.666 -1.657 -13.912 1.00 . A A . 9 LYS HE3 1 1
15 4840 1 1 9 LYS HG2 H -8.945 -0.056 -14.032 1.00 . A A . 9 LYS HG2 1 1
15 4841 1 1 9 LYS HG3 H -8.887 1.141 -15.328 1.00 . A A . 9 LYS HG3 1 1
15 4842 1 1 9 LYS HZ1 H -12.825 -1.606 -14.722 1.00 . A A . 9 LYS HZ1 1 1
15 4843 1 1 9 LYS HZ2 H -12.275 -3.126 -15.219 1.00 . A A . 9 LYS HZ2 1 1
15 4844 1 1 9 LYS HZ3 H -12.352 -1.850 -16.328 1.00 . A A . 9 LYS HZ3 1 1
15 4845 1 1 9 LYS N N -6.272 1.130 -15.523 1.00 . A A . 9 LYS N 1 1
15 4846 1 1 9 LYS NZ N -12.149 -2.100 -15.339 1.00 . A A . 9 LYS NZ 1 1
15 4847 1 1 9 LYS O O -7.519 0.451 -18.768 1.00 . A A . 9 LYS O 1 1
15 4848 1 1 10 ILE C C -7.685 3.556 -19.305 1.00 . A A . 10 ILE C 1 1
15 4849 1 1 10 ILE CA C -8.710 2.922 -18.371 1.00 . A A . 10 ILE CA 1 1
15 4850 1 1 10 ILE CB C -9.573 4.032 -17.744 1.00 . A A . 10 ILE CB 1 1
15 4851 1 1 10 ILE CD1 C -8.611 6.270 -18.481 1.00 . A A . 10 ILE CD1 1 1
15 4852 1 1 10 ILE CG1 C -8.705 5.238 -17.379 1.00 . A A . 10 ILE CG1 1 1
15 4853 1 1 10 ILE CG2 C -10.303 3.507 -16.517 1.00 . A A . 10 ILE CG2 1 1
15 4854 1 1 10 ILE H H -8.021 2.445 -16.427 1.00 . A A . 10 ILE H 1 1
15 4855 1 1 10 ILE HA H -9.355 2.274 -18.947 1.00 . A A . 10 ILE HA 1 1
15 4856 1 1 10 ILE HB H -10.312 4.336 -18.470 1.00 . A A . 10 ILE HB 1 1
15 4857 1 1 10 ILE HD11 H -8.957 5.840 -19.408 1.00 . A A . 10 ILE HD11 1 1
15 4858 1 1 10 ILE HD12 H -9.221 7.124 -18.228 1.00 . A A . 10 ILE HD12 1 1
15 4859 1 1 10 ILE HD13 H -7.583 6.584 -18.592 1.00 . A A . 10 ILE HD13 1 1
15 4860 1 1 10 ILE HG12 H -9.119 5.721 -16.508 1.00 . A A . 10 ILE HG12 1 1
15 4861 1 1 10 ILE HG13 H -7.705 4.898 -17.155 1.00 . A A . 10 ILE HG13 1 1
15 4862 1 1 10 ILE HG21 H -9.771 3.807 -15.626 1.00 . A A . 10 ILE HG21 1 1
15 4863 1 1 10 ILE HG22 H -11.303 3.913 -16.492 1.00 . A A . 10 ILE HG22 1 1
15 4864 1 1 10 ILE HG23 H -10.352 2.429 -16.560 1.00 . A A . 10 ILE HG23 1 1
15 4865 1 1 10 ILE N N -8.058 2.113 -17.348 1.00 . A A . 10 ILE N 1 1
15 4866 1 1 10 ILE O O -7.981 3.844 -20.466 1.00 . A A . 10 ILE O 1 1
15 4867 1 1 11 THR C C -4.671 3.316 -20.399 1.00 . A A . 11 THR C 1 1
15 4868 1 1 11 THR CA C -5.408 4.370 -19.581 1.00 . A A . 11 THR CA 1 1
15 4869 1 1 11 THR CB C -4.396 5.108 -18.685 1.00 . A A . 11 THR CB 1 1
15 4870 1 1 11 THR CG2 C -4.994 6.397 -18.141 1.00 . A A . 11 THR CG2 1 1
15 4871 1 1 11 THR H H -6.303 3.519 -17.862 1.00 . A A . 11 THR H 1 1
15 4872 1 1 11 THR HA H -5.853 5.088 -20.254 1.00 . A A . 11 THR HA 1 1
15 4873 1 1 11 THR HB H -3.526 5.354 -19.277 1.00 . A A . 11 THR HB 1 1
15 4874 1 1 11 THR HG1 H -3.234 3.745 -17.860 1.00 . A A . 11 THR HG1 1 1
15 4875 1 1 11 THR HG21 H -5.266 7.042 -18.963 1.00 . A A . 11 THR HG21 1 1
15 4876 1 1 11 THR HG22 H -4.267 6.895 -17.517 1.00 . A A . 11 THR HG22 1 1
15 4877 1 1 11 THR HG23 H -5.873 6.167 -17.558 1.00 . A A . 11 THR HG23 1 1
15 4878 1 1 11 THR N N -6.478 3.770 -18.793 1.00 . A A . 11 THR N 1 1
15 4879 1 1 11 THR O O -4.115 2.365 -19.850 1.00 . A A . 11 THR O 1 1
15 4880 1 1 11 THR OG1 O -3.998 4.265 -17.598 1.00 . A A . 11 THR OG1 1 1
15 4881 1 1 12 LYS C C -2.910 3.258 -23.416 1.00 . A A . 12 LYS C 1 1
15 4882 1 1 12 LYS CA C -3.999 2.555 -22.612 1.00 . A A . 12 LYS CA 1 1
15 4883 1 1 12 LYS CB C -5.012 1.910 -23.561 1.00 . A A . 12 LYS CB 1 1
15 4884 1 1 12 LYS CD C -7.206 3.111 -23.323 1.00 . A A . 12 LYS CD 1 1
15 4885 1 1 12 LYS CE C -8.385 3.613 -24.141 1.00 . A A . 12 LYS CE 1 1
15 4886 1 1 12 LYS CG C -5.975 2.903 -24.189 1.00 . A A . 12 LYS CG 1 1
15 4887 1 1 12 LYS H H -5.131 4.268 -22.096 1.00 . A A . 12 LYS H 1 1
15 4888 1 1 12 LYS HA H -3.544 1.786 -22.008 1.00 . A A . 12 LYS HA 1 1
15 4889 1 1 12 LYS HB2 H -4.476 1.409 -24.353 1.00 . A A . 12 LYS HB2 1 1
15 4890 1 1 12 LYS HB3 H -5.589 1.181 -23.010 1.00 . A A . 12 LYS HB3 1 1
15 4891 1 1 12 LYS HD2 H -7.475 2.171 -22.864 1.00 . A A . 12 LYS HD2 1 1
15 4892 1 1 12 LYS HD3 H -6.976 3.836 -22.555 1.00 . A A . 12 LYS HD3 1 1
15 4893 1 1 12 LYS HE2 H -8.274 4.676 -24.294 1.00 . A A . 12 LYS HE2 1 1
15 4894 1 1 12 LYS HE3 H -8.383 3.111 -25.097 1.00 . A A . 12 LYS HE3 1 1
15 4895 1 1 12 LYS HG2 H -5.471 3.850 -24.313 1.00 . A A . 12 LYS HG2 1 1
15 4896 1 1 12 LYS HG3 H -6.284 2.528 -25.155 1.00 . A A . 12 LYS HG3 1 1
15 4897 1 1 12 LYS HZ1 H -10.435 3.212 -24.166 1.00 . A A . 12 LYS HZ1 1 1
15 4898 1 1 12 LYS HZ2 H -9.939 4.163 -22.858 1.00 . A A . 12 LYS HZ2 1 1
15 4899 1 1 12 LYS HZ3 H -9.613 2.503 -22.868 1.00 . A A . 12 LYS HZ3 1 1
15 4900 1 1 12 LYS N N -4.670 3.490 -21.717 1.00 . A A . 12 LYS N 1 1
15 4901 1 1 12 LYS NZ N -9.684 3.354 -23.460 1.00 . A A . 12 LYS NZ 1 1
15 4902 1 1 12 LYS O O -2.426 2.732 -24.418 1.00 . A A . 12 LYS O 1 1
15 4903 1 1 13 LYS C C -0.177 5.162 -22.877 1.00 . A A . 13 LYS C 1 1
15 4904 1 1 13 LYS CA C -1.493 5.225 -23.645 1.00 . A A . 13 LYS CA 1 1
15 4905 1 1 13 LYS CB C -1.937 6.681 -23.800 1.00 . A A . 13 LYS CB 1 1
15 4906 1 1 13 LYS CD C -3.884 8.243 -24.080 1.00 . A A . 13 LYS CD 1 1
15 4907 1 1 13 LYS CE C -5.338 8.201 -24.524 1.00 . A A . 13 LYS CE 1 1
15 4908 1 1 13 LYS CG C -3.421 6.893 -23.558 1.00 . A A . 13 LYS CG 1 1
15 4909 1 1 13 LYS H H -2.951 4.817 -22.165 1.00 . A A . 13 LYS H 1 1
15 4910 1 1 13 LYS HA H -1.345 4.796 -24.625 1.00 . A A . 13 LYS HA 1 1
15 4911 1 1 13 LYS HB2 H -1.388 7.289 -23.096 1.00 . A A . 13 LYS HB2 1 1
15 4912 1 1 13 LYS HB3 H -1.707 7.010 -24.803 1.00 . A A . 13 LYS HB3 1 1
15 4913 1 1 13 LYS HD2 H -3.781 8.978 -23.295 1.00 . A A . 13 LYS HD2 1 1
15 4914 1 1 13 LYS HD3 H -3.267 8.524 -24.922 1.00 . A A . 13 LYS HD3 1 1
15 4915 1 1 13 LYS HE2 H -5.524 9.034 -25.184 1.00 . A A . 13 LYS HE2 1 1
15 4916 1 1 13 LYS HE3 H -5.512 7.276 -25.054 1.00 . A A . 13 LYS HE3 1 1
15 4917 1 1 13 LYS HG2 H -3.975 6.116 -24.063 1.00 . A A . 13 LYS HG2 1 1
15 4918 1 1 13 LYS HG3 H -3.614 6.843 -22.495 1.00 . A A . 13 LYS HG3 1 1
15 4919 1 1 13 LYS HZ1 H -6.365 9.266 -23.049 1.00 . A A . 13 LYS HZ1 1 1
15 4920 1 1 13 LYS HZ2 H -5.916 7.705 -22.579 1.00 . A A . 13 LYS HZ2 1 1
15 4921 1 1 13 LYS HZ3 H -7.212 7.927 -23.643 1.00 . A A . 13 LYS HZ3 1 1
15 4922 1 1 13 LYS N N -2.528 4.450 -22.970 1.00 . A A . 13 LYS N 1 1
15 4923 1 1 13 LYS NZ N -6.274 8.280 -23.368 1.00 . A A . 13 LYS NZ 1 1
15 4924 1 1 13 LYS O O 0.781 4.529 -23.318 1.00 . A A . 13 LYS O 1 1
15 4925 1 1 14 ASN C C 1.410 4.435 -20.413 1.00 . A A . 14 ASN C 1 1
15 4926 1 1 14 ASN CA C 1.060 5.840 -20.893 1.00 . A A . 14 ASN CA 1 1
15 4927 1 1 14 ASN CB C 0.859 6.766 -19.691 1.00 . A A . 14 ASN CB 1 1
15 4928 1 1 14 ASN CG C 1.761 7.984 -19.744 1.00 . A A . 14 ASN CG 1 1
15 4929 1 1 14 ASN H H -0.935 6.308 -21.424 1.00 . A A . 14 ASN H 1 1
15 4930 1 1 14 ASN HA H 1.874 6.216 -21.494 1.00 . A A . 14 ASN HA 1 1
15 4931 1 1 14 ASN HB2 H -0.167 7.103 -19.672 1.00 . A A . 14 ASN HB2 1 1
15 4932 1 1 14 ASN HB3 H 1.072 6.221 -18.784 1.00 . A A . 14 ASN HB3 1 1
15 4933 1 1 14 ASN HD21 H 0.347 9.021 -20.682 1.00 . A A . 14 ASN HD21 1 1
15 4934 1 1 14 ASN HD22 H 1.820 9.869 -20.373 1.00 . A A . 14 ASN HD22 1 1
15 4935 1 1 14 ASN N N -0.139 5.821 -21.723 1.00 . A A . 14 ASN N 1 1
15 4936 1 1 14 ASN ND2 N 1.258 9.067 -20.325 1.00 . A A . 14 ASN ND2 1 1
15 4937 1 1 14 ASN O O 2.539 4.172 -20.000 1.00 . A A . 14 ASN O 1 1
15 4938 1 1 14 ASN OD1 O 2.895 7.951 -19.267 1.00 . A A . 14 ASN OD1 1 1
15 4939 1 1 15 MET C C 1.753 1.497 -20.851 1.00 . A A . 15 MET C 1 1
15 4940 1 1 15 MET CA C 0.640 2.156 -20.043 1.00 . A A . 15 MET CA 1 1
15 4941 1 1 15 MET CB C -0.656 1.355 -20.190 1.00 . A A . 15 MET CB 1 1
15 4942 1 1 15 MET CE C -2.579 -1.631 -18.437 1.00 . A A . 15 MET CE 1 1
15 4943 1 1 15 MET CG C -0.610 -0.005 -19.511 1.00 . A A . 15 MET CG 1 1
15 4944 1 1 15 MET H H -0.446 3.803 -20.809 1.00 . A A . 15 MET H 1 1
15 4945 1 1 15 MET HA H 0.927 2.171 -19.003 1.00 . A A . 15 MET HA 1 1
15 4946 1 1 15 MET HB2 H -1.466 1.922 -19.758 1.00 . A A . 15 MET HB2 1 1
15 4947 1 1 15 MET HB3 H -0.853 1.202 -21.241 1.00 . A A . 15 MET HB3 1 1
15 4948 1 1 15 MET HE1 H -2.666 -2.214 -17.531 1.00 . A A . 15 MET HE1 1 1
15 4949 1 1 15 MET HE2 H -3.565 -1.404 -18.814 1.00 . A A . 15 MET HE2 1 1
15 4950 1 1 15 MET HE3 H -2.031 -2.196 -19.177 1.00 . A A . 15 MET HE3 1 1
15 4951 1 1 15 MET HG2 H -0.902 -0.759 -20.226 1.00 . A A . 15 MET HG2 1 1
15 4952 1 1 15 MET HG3 H 0.402 -0.194 -19.184 1.00 . A A . 15 MET HG3 1 1
15 4953 1 1 15 MET N N 0.434 3.535 -20.470 1.00 . A A . 15 MET N 1 1
15 4954 1 1 15 MET O O 2.702 0.952 -20.289 1.00 . A A . 15 MET O 1 1
15 4955 1 1 15 MET SD S -1.709 -0.106 -18.085 1.00 . A A . 15 MET SD 1 1
15 4956 1 1 16 ALA C C 3.880 1.827 -23.129 1.00 . A A . 16 ALA C 1 1
15 4957 1 1 16 ALA CA C 2.627 0.960 -23.058 1.00 . A A . 16 ALA CA 1 1
15 4958 1 1 16 ALA CB C 2.044 0.757 -24.449 1.00 . A A . 16 ALA CB 1 1
15 4959 1 1 16 ALA H H 0.851 1.999 -22.563 1.00 . A A . 16 ALA H 1 1
15 4960 1 1 16 ALA HA H 2.893 -0.009 -22.661 1.00 . A A . 16 ALA HA 1 1
15 4961 1 1 16 ALA HB1 H 1.676 -0.255 -24.540 1.00 . A A . 16 ALA HB1 1 1
15 4962 1 1 16 ALA HB2 H 1.231 1.451 -24.603 1.00 . A A . 16 ALA HB2 1 1
15 4963 1 1 16 ALA HB3 H 2.811 0.930 -25.189 1.00 . A A . 16 ALA HB3 1 1
15 4964 1 1 16 ALA N N 1.630 1.550 -22.174 1.00 . A A . 16 ALA N 1 1
15 4965 1 1 16 ALA O O 4.838 1.495 -23.828 1.00 . A A . 16 ALA O 1 1
15 4966 1 1 17 HIS C C 5.787 3.718 -21.081 1.00 . A A . 17 HIS C 1 1
15 4967 1 1 17 HIS CA C 5.002 3.854 -22.382 1.00 . A A . 17 HIS CA 1 1
15 4968 1 1 17 HIS CB C 4.525 5.296 -22.556 1.00 . A A . 17 HIS CB 1 1
15 4969 1 1 17 HIS CD2 C 4.392 5.945 -25.064 1.00 . A A . 17 HIS CD2 1 1
15 4970 1 1 17 HIS CE1 C 6.272 7.065 -25.205 1.00 . A A . 17 HIS CE1 1 1
15 4971 1 1 17 HIS CG C 4.972 5.924 -23.840 1.00 . A A . 17 HIS CG 1 1
15 4972 1 1 17 HIS H H 3.074 3.150 -21.865 1.00 . A A . 17 HIS H 1 1
15 4973 1 1 17 HIS HA H 5.649 3.596 -23.207 1.00 . A A . 17 HIS HA 1 1
15 4974 1 1 17 HIS HB2 H 3.446 5.317 -22.535 1.00 . A A . 17 HIS HB2 1 1
15 4975 1 1 17 HIS HB3 H 4.908 5.896 -21.742 1.00 . A A . 17 HIS HB3 1 1
15 4976 1 1 17 HIS HD1 H 6.794 6.798 -23.245 1.00 . A A . 17 HIS HD1 1 1
15 4977 1 1 17 HIS HD2 H 3.453 5.485 -25.337 1.00 . A A . 17 HIS HD2 1 1
15 4978 1 1 17 HIS HE1 H 7.093 7.648 -25.593 1.00 . A A . 17 HIS HE1 1 1
15 4979 1 1 17 HIS N N 3.866 2.939 -22.402 1.00 . A A . 17 HIS N 1 1
15 4980 1 1 17 HIS ND1 N 6.148 6.633 -23.963 1.00 . A A . 17 HIS ND1 1 1
15 4981 1 1 17 HIS NE2 N 5.220 6.660 -25.894 1.00 . A A . 17 HIS NE2 1 1
15 4982 1 1 17 HIS O O 6.938 4.146 -20.992 1.00 . A A . 17 HIS O 1 1
15 4983 1 1 18 ILE C C 7.151 2.245 -18.931 1.00 . A A . 18 ILE C 1 1
15 4984 1 1 18 ILE CA C 5.796 2.929 -18.780 1.00 . A A . 18 ILE CA 1 1
15 4985 1 1 18 ILE CB C 4.914 2.092 -17.835 1.00 . A A . 18 ILE CB 1 1
15 4986 1 1 18 ILE CD1 C 3.655 -0.118 -17.748 1.00 . A A . 18 ILE CD1 1 1
15 4987 1 1 18 ILE CG1 C 4.818 0.649 -18.335 1.00 . A A . 18 ILE CG1 1 1
15 4988 1 1 18 ILE CG2 C 3.529 2.710 -17.717 1.00 . A A . 18 ILE CG2 1 1
15 4989 1 1 18 ILE H H 4.240 2.802 -20.208 1.00 . A A . 18 ILE H 1 1
15 4990 1 1 18 ILE HA H 5.944 3.902 -18.334 1.00 . A A . 18 ILE HA 1 1
15 4991 1 1 18 ILE HB H 5.369 2.097 -16.856 1.00 . A A . 18 ILE HB 1 1
15 4992 1 1 18 ILE HD11 H 3.729 -1.158 -18.031 1.00 . A A . 18 ILE HD11 1 1
15 4993 1 1 18 ILE HD12 H 3.675 -0.035 -16.672 1.00 . A A . 18 ILE HD12 1 1
15 4994 1 1 18 ILE HD13 H 2.728 0.291 -18.123 1.00 . A A . 18 ILE HD13 1 1
15 4995 1 1 18 ILE HG12 H 4.704 0.654 -19.408 1.00 . A A . 18 ILE HG12 1 1
15 4996 1 1 18 ILE HG13 H 5.727 0.126 -18.077 1.00 . A A . 18 ILE HG13 1 1
15 4997 1 1 18 ILE HG21 H 3.617 3.786 -17.683 1.00 . A A . 18 ILE HG21 1 1
15 4998 1 1 18 ILE HG22 H 2.934 2.426 -18.571 1.00 . A A . 18 ILE HG22 1 1
15 4999 1 1 18 ILE HG23 H 3.054 2.359 -16.813 1.00 . A A . 18 ILE HG23 1 1
15 5000 1 1 18 ILE N N 5.156 3.121 -20.075 1.00 . A A . 18 ILE N 1 1
15 5001 1 1 18 ILE O O 8.113 2.594 -18.247 1.00 . A A . 18 ILE O 1 1
15 5002 1 1 19 ARG C C 9.073 0.943 -21.411 1.00 . A A . 19 ARG C 1 1
15 5003 1 1 19 ARG CA C 8.455 0.539 -20.076 1.00 . A A . 19 ARG CA 1 1
15 5004 1 1 19 ARG CB C 8.192 -0.968 -20.058 1.00 . A A . 19 ARG CB 1 1
15 5005 1 1 19 ARG CD C 9.061 -3.105 -19.062 1.00 . A A . 19 ARG CD 1 1
15 5006 1 1 19 ARG CG C 8.682 -1.657 -18.795 1.00 . A A . 19 ARG CG 1 1
15 5007 1 1 19 ARG CZ C 8.057 -5.107 -20.076 1.00 . A A . 19 ARG CZ 1 1
15 5008 1 1 19 ARG H H 6.417 1.040 -20.348 1.00 . A A . 19 ARG H 1 1
15 5009 1 1 19 ARG HA H 9.147 0.784 -19.284 1.00 . A A . 19 ARG HA 1 1
15 5010 1 1 19 ARG HB2 H 7.129 -1.137 -20.145 1.00 . A A . 19 ARG HB2 1 1
15 5011 1 1 19 ARG HB3 H 8.690 -1.417 -20.904 1.00 . A A . 19 ARG HB3 1 1
15 5012 1 1 19 ARG HD2 H 9.867 -3.126 -19.781 1.00 . A A . 19 ARG HD2 1 1
15 5013 1 1 19 ARG HD3 H 9.393 -3.552 -18.137 1.00 . A A . 19 ARG HD3 1 1
15 5014 1 1 19 ARG HE H 7.053 -3.457 -19.574 1.00 . A A . 19 ARG HE 1 1
15 5015 1 1 19 ARG HG2 H 9.549 -1.132 -18.423 1.00 . A A . 19 ARG HG2 1 1
15 5016 1 1 19 ARG HG3 H 7.897 -1.630 -18.054 1.00 . A A . 19 ARG HG3 1 1
15 5017 1 1 19 ARG HH11 H 10.049 -5.222 -19.760 1.00 . A A . 19 ARG HH11 1 1
15 5018 1 1 19 ARG HH12 H 9.328 -6.627 -20.474 1.00 . A A . 19 ARG HH12 1 1
15 5019 1 1 19 ARG HH21 H 6.093 -5.301 -20.514 1.00 . A A . 19 ARG HH21 1 1
15 5020 1 1 19 ARG HH22 H 7.078 -6.670 -20.904 1.00 . A A . 19 ARG HH22 1 1
15 5021 1 1 19 ARG N N 7.218 1.272 -19.833 1.00 . A A . 19 ARG N 1 1
15 5022 1 1 19 ARG NE N 7.938 -3.877 -19.587 1.00 . A A . 19 ARG NE 1 1
15 5023 1 1 19 ARG NH1 N 9.242 -5.700 -20.106 1.00 . A A . 19 ARG NH1 1 1
15 5024 1 1 19 ARG NH2 N 6.988 -5.745 -20.536 1.00 . A A . 19 ARG NH2 1 1
15 5025 1 1 19 ARG O O 8.759 2.000 -21.957 1.00 . A A . 19 ARG O 1 1
16 5026 1 1 1 CYS C C -4.596 -2.754 -1.420 1.00 . A A . 1 CYS C 1 1
16 5027 1 1 1 CYS CA C -5.993 -3.340 -1.248 1.00 . A A . 1 CYS CA 1 1
16 5028 1 1 1 CYS CB C -7.029 -2.420 -1.897 1.00 . A A . 1 CYS CB 1 1
16 5029 1 1 1 CYS H1 H -6.970 -2.956 0.591 1.00 . A A . 1 CYS H1 1 1
16 5030 1 1 1 CYS HA H -6.028 -4.304 -1.731 1.00 . A A . 1 CYS HA 1 1
16 5031 1 1 1 CYS HB2 H -7.670 -2.014 -1.129 1.00 . A A . 1 CYS HB2 1 1
16 5032 1 1 1 CYS HB3 H -6.517 -1.610 -2.395 1.00 . A A . 1 CYS HB3 1 1
16 5033 1 1 1 CYS HG H -8.121 -4.531 -2.821 1.00 . A A . 1 CYS HG 1 1
16 5034 1 1 1 CYS N N -6.304 -3.535 0.164 1.00 . A A . 1 CYS N 1 1
16 5035 1 1 1 CYS O O -3.859 -2.582 -0.449 1.00 . A A . 1 CYS O 1 1
16 5036 1 1 1 CYS SG S -8.083 -3.240 -3.116 1.00 . A A . 1 CYS SG 1 1
16 5037 1 1 2 PHE C C -2.773 -1.631 -4.461 1.00 . A A . 2 PHE C 1 1
16 5038 1 1 2 PHE CA C -2.926 -1.885 -2.964 1.00 . A A . 2 PHE CA 1 1
16 5039 1 1 2 PHE CB C -1.819 -2.824 -2.479 1.00 . A A . 2 PHE CB 1 1
16 5040 1 1 2 PHE CD1 C -2.537 -5.171 -1.959 1.00 . A A . 2 PHE CD1 1 1
16 5041 1 1 2 PHE CD2 C -1.734 -4.691 -4.153 1.00 . A A . 2 PHE CD2 1 1
16 5042 1 1 2 PHE CE1 C -2.737 -6.491 -2.317 1.00 . A A . 2 PHE CE1 1 1
16 5043 1 1 2 PHE CE2 C -1.933 -6.010 -4.517 1.00 . A A . 2 PHE CE2 1 1
16 5044 1 1 2 PHE CG C -2.035 -4.257 -2.871 1.00 . A A . 2 PHE CG 1 1
16 5045 1 1 2 PHE CZ C -2.433 -6.911 -3.597 1.00 . A A . 2 PHE CZ 1 1
16 5046 1 1 2 PHE H H -4.868 -2.609 -3.396 1.00 . A A . 2 PHE H 1 1
16 5047 1 1 2 PHE HA H -2.843 -0.945 -2.441 1.00 . A A . 2 PHE HA 1 1
16 5048 1 1 2 PHE HB2 H -0.877 -2.504 -2.897 1.00 . A A . 2 PHE HB2 1 1
16 5049 1 1 2 PHE HB3 H -1.765 -2.778 -1.402 1.00 . A A . 2 PHE HB3 1 1
16 5050 1 1 2 PHE HD1 H -2.775 -4.844 -0.957 1.00 . A A . 2 PHE HD1 1 1
16 5051 1 1 2 PHE HD2 H -1.342 -3.988 -4.872 1.00 . A A . 2 PHE HD2 1 1
16 5052 1 1 2 PHE HE1 H -3.128 -7.193 -1.596 1.00 . A A . 2 PHE HE1 1 1
16 5053 1 1 2 PHE HE2 H -1.694 -6.335 -5.518 1.00 . A A . 2 PHE HE2 1 1
16 5054 1 1 2 PHE HZ H -2.589 -7.942 -3.880 1.00 . A A . 2 PHE HZ 1 1
16 5055 1 1 2 PHE N N -4.237 -2.449 -2.663 1.00 . A A . 2 PHE N 1 1
16 5056 1 1 2 PHE O O -3.465 -2.239 -5.279 1.00 . A A . 2 PHE O 1 1
16 5057 1 1 3 LEU C C -2.911 0.027 -6.903 1.00 . A A . 3 LEU C 1 1
16 5058 1 1 3 LEU CA C -1.619 -0.394 -6.210 1.00 . A A . 3 LEU CA 1 1
16 5059 1 1 3 LEU CB C -1.001 -1.587 -6.941 1.00 . A A . 3 LEU CB 1 1
16 5060 1 1 3 LEU CD1 C 0.918 -3.193 -6.786 1.00 . A A . 3 LEU CD1 1 1
16 5061 1 1 3 LEU CD2 C 1.203 -1.022 -7.995 1.00 . A A . 3 LEU CD2 1 1
16 5062 1 1 3 LEU CG C 0.518 -1.726 -6.833 1.00 . A A . 3 LEU CG 1 1
16 5063 1 1 3 LEU H H -1.343 -0.278 -4.115 1.00 . A A . 3 LEU H 1 1
16 5064 1 1 3 LEU HA H -0.925 0.433 -6.236 1.00 . A A . 3 LEU HA 1 1
16 5065 1 1 3 LEU HB2 H -1.444 -2.485 -6.541 1.00 . A A . 3 LEU HB2 1 1
16 5066 1 1 3 LEU HB3 H -1.252 -1.498 -7.989 1.00 . A A . 3 LEU HB3 1 1
16 5067 1 1 3 LEU HD11 H 1.931 -3.279 -6.424 1.00 . A A . 3 LEU HD11 1 1
16 5068 1 1 3 LEU HD12 H 0.853 -3.615 -7.778 1.00 . A A . 3 LEU HD12 1 1
16 5069 1 1 3 LEU HD13 H 0.251 -3.727 -6.125 1.00 . A A . 3 LEU HD13 1 1
16 5070 1 1 3 LEU HD21 H 2.197 -1.424 -8.124 1.00 . A A . 3 LEU HD21 1 1
16 5071 1 1 3 LEU HD22 H 1.267 0.036 -7.787 1.00 . A A . 3 LEU HD22 1 1
16 5072 1 1 3 LEU HD23 H 0.631 -1.177 -8.898 1.00 . A A . 3 LEU HD23 1 1
16 5073 1 1 3 LEU HG H 0.852 -1.261 -5.915 1.00 . A A . 3 LEU HG 1 1
16 5074 1 1 3 LEU N N -1.863 -0.729 -4.812 1.00 . A A . 3 LEU N 1 1
16 5075 1 1 3 LEU O O -3.462 -0.694 -7.735 1.00 . A A . 3 LEU O 1 1
16 5076 1 1 4 PRO C C -4.468 2.157 -8.598 1.00 . A A . 4 PRO C 1 1
16 5077 1 1 4 PRO CA C -4.638 1.770 -7.133 1.00 . A A . 4 PRO CA 1 1
16 5078 1 1 4 PRO CB C -4.911 3.011 -6.280 1.00 . A A . 4 PRO CB 1 1
16 5079 1 1 4 PRO CD C -2.803 2.137 -5.570 1.00 . A A . 4 PRO CD 1 1
16 5080 1 1 4 PRO CG C -3.575 3.413 -5.758 1.00 . A A . 4 PRO CG 1 1
16 5081 1 1 4 PRO HA H -5.462 1.077 -7.038 1.00 . A A . 4 PRO HA 1 1
16 5082 1 1 4 PRO HB2 H -5.345 3.786 -6.896 1.00 . A A . 4 PRO HB2 1 1
16 5083 1 1 4 PRO HB3 H -5.589 2.759 -5.478 1.00 . A A . 4 PRO HB3 1 1
16 5084 1 1 4 PRO HD2 H -1.756 2.295 -5.781 1.00 . A A . 4 PRO HD2 1 1
16 5085 1 1 4 PRO HD3 H -2.934 1.761 -4.565 1.00 . A A . 4 PRO HD3 1 1
16 5086 1 1 4 PRO HG2 H -3.078 4.050 -6.473 1.00 . A A . 4 PRO HG2 1 1
16 5087 1 1 4 PRO HG3 H -3.689 3.925 -4.814 1.00 . A A . 4 PRO HG3 1 1
16 5088 1 1 4 PRO N N -3.407 1.224 -6.555 1.00 . A A . 4 PRO N 1 1
16 5089 1 1 4 PRO O O -3.653 3.016 -8.934 1.00 . A A . 4 PRO O 1 1
16 5090 1 1 5 LYS C C -6.428 2.543 -11.362 1.00 . A A . 5 LYS C 1 1
16 5091 1 1 5 LYS CA C -5.181 1.797 -10.898 1.00 . A A . 5 LYS CA 1 1
16 5092 1 1 5 LYS CB C -5.031 0.494 -11.686 1.00 . A A . 5 LYS CB 1 1
16 5093 1 1 5 LYS CD C -5.412 -1.987 -11.773 1.00 . A A . 5 LYS CD 1 1
16 5094 1 1 5 LYS CE C -6.687 -2.634 -12.292 1.00 . A A . 5 LYS CE 1 1
16 5095 1 1 5 LYS CG C -5.707 -0.696 -11.027 1.00 . A A . 5 LYS CG 1 1
16 5096 1 1 5 LYS H H -5.875 0.843 -9.139 1.00 . A A . 5 LYS H 1 1
16 5097 1 1 5 LYS HA H -4.317 2.418 -11.077 1.00 . A A . 5 LYS HA 1 1
16 5098 1 1 5 LYS HB2 H -5.462 0.629 -12.667 1.00 . A A . 5 LYS HB2 1 1
16 5099 1 1 5 LYS HB3 H -3.979 0.271 -11.792 1.00 . A A . 5 LYS HB3 1 1
16 5100 1 1 5 LYS HD2 H -4.766 -1.770 -12.610 1.00 . A A . 5 LYS HD2 1 1
16 5101 1 1 5 LYS HD3 H -4.917 -2.675 -11.102 1.00 . A A . 5 LYS HD3 1 1
16 5102 1 1 5 LYS HE2 H -7.430 -1.866 -12.442 1.00 . A A . 5 LYS HE2 1 1
16 5103 1 1 5 LYS HE3 H -6.473 -3.116 -13.235 1.00 . A A . 5 LYS HE3 1 1
16 5104 1 1 5 LYS HG2 H -5.346 -0.789 -10.014 1.00 . A A . 5 LYS HG2 1 1
16 5105 1 1 5 LYS HG3 H -6.775 -0.532 -11.018 1.00 . A A . 5 LYS HG3 1 1
16 5106 1 1 5 LYS HZ1 H -7.690 -4.416 -11.863 1.00 . A A . 5 LYS HZ1 1 1
16 5107 1 1 5 LYS HZ2 H -7.916 -3.206 -10.703 1.00 . A A . 5 LYS HZ2 1 1
16 5108 1 1 5 LYS HZ3 H -6.450 -4.047 -10.772 1.00 . A A . 5 LYS HZ3 1 1
16 5109 1 1 5 LYS N N -5.244 1.519 -9.468 1.00 . A A . 5 LYS N 1 1
16 5110 1 1 5 LYS NZ N -7.223 -3.647 -11.341 1.00 . A A . 5 LYS NZ 1 1
16 5111 1 1 5 LYS O O -6.967 2.266 -12.434 1.00 . A A . 5 LYS O 1 1
16 5112 1 1 6 LEU C C -8.030 4.732 -12.334 1.00 . A A . 6 LEU C 1 1
16 5113 1 1 6 LEU CA C -8.063 4.280 -10.878 1.00 . A A . 6 LEU CA 1 1
16 5114 1 1 6 LEU CB C -8.161 5.498 -9.957 1.00 . A A . 6 LEU CB 1 1
16 5115 1 1 6 LEU CD1 C -8.199 6.496 -7.658 1.00 . A A . 6 LEU CD1 1 1
16 5116 1 1 6 LEU CD2 C -8.906 4.121 -7.999 1.00 . A A . 6 LEU CD2 1 1
16 5117 1 1 6 LEU CG C -7.970 5.227 -8.464 1.00 . A A . 6 LEU CG 1 1
16 5118 1 1 6 LEU H H -6.409 3.668 -9.709 1.00 . A A . 6 LEU H 1 1
16 5119 1 1 6 LEU HA H -8.930 3.655 -10.727 1.00 . A A . 6 LEU HA 1 1
16 5120 1 1 6 LEU HB2 H -7.406 6.205 -10.263 1.00 . A A . 6 LEU HB2 1 1
16 5121 1 1 6 LEU HB3 H -9.140 5.936 -10.092 1.00 . A A . 6 LEU HB3 1 1
16 5122 1 1 6 LEU HD11 H -8.887 7.139 -8.186 1.00 . A A . 6 LEU HD11 1 1
16 5123 1 1 6 LEU HD12 H -7.259 7.010 -7.520 1.00 . A A . 6 LEU HD12 1 1
16 5124 1 1 6 LEU HD13 H -8.614 6.240 -6.694 1.00 . A A . 6 LEU HD13 1 1
16 5125 1 1 6 LEU HD21 H -8.539 3.168 -8.352 1.00 . A A . 6 LEU HD21 1 1
16 5126 1 1 6 LEU HD22 H -9.895 4.296 -8.396 1.00 . A A . 6 LEU HD22 1 1
16 5127 1 1 6 LEU HD23 H -8.946 4.114 -6.920 1.00 . A A . 6 LEU HD23 1 1
16 5128 1 1 6 LEU HG H -6.953 4.901 -8.291 1.00 . A A . 6 LEU HG 1 1
16 5129 1 1 6 LEU N N -6.880 3.492 -10.549 1.00 . A A . 6 LEU N 1 1
16 5130 1 1 6 LEU O O -9.061 4.772 -13.006 1.00 . A A . 6 LEU O 1 1
16 5131 1 1 7 PHE C C -5.664 4.637 -14.933 1.00 . A A . 7 PHE C 1 1
16 5132 1 1 7 PHE CA C -6.670 5.515 -14.195 1.00 . A A . 7 PHE CA 1 1
16 5133 1 1 7 PHE CB C -6.210 6.974 -14.227 1.00 . A A . 7 PHE CB 1 1
16 5134 1 1 7 PHE CD1 C -5.951 8.095 -16.457 1.00 . A A . 7 PHE CD1 1 1
16 5135 1 1 7 PHE CD2 C -8.092 8.139 -15.409 1.00 . A A . 7 PHE CD2 1 1
16 5136 1 1 7 PHE CE1 C -6.456 8.809 -17.527 1.00 . A A . 7 PHE CE1 1 1
16 5137 1 1 7 PHE CE2 C -8.603 8.853 -16.477 1.00 . A A . 7 PHE CE2 1 1
16 5138 1 1 7 PHE CG C -6.762 7.751 -15.388 1.00 . A A . 7 PHE CG 1 1
16 5139 1 1 7 PHE CZ C -7.783 9.190 -17.536 1.00 . A A . 7 PHE CZ 1 1
16 5140 1 1 7 PHE H H -6.053 5.015 -12.232 1.00 . A A . 7 PHE H 1 1
16 5141 1 1 7 PHE HA H -7.627 5.438 -14.687 1.00 . A A . 7 PHE HA 1 1
16 5142 1 1 7 PHE HB2 H -6.528 7.465 -13.319 1.00 . A A . 7 PHE HB2 1 1
16 5143 1 1 7 PHE HB3 H -5.133 7.003 -14.289 1.00 . A A . 7 PHE HB3 1 1
16 5144 1 1 7 PHE HD1 H -4.911 7.797 -16.451 1.00 . A A . 7 PHE HD1 1 1
16 5145 1 1 7 PHE HD2 H -8.734 7.877 -14.581 1.00 . A A . 7 PHE HD2 1 1
16 5146 1 1 7 PHE HE1 H -5.812 9.071 -18.354 1.00 . A A . 7 PHE HE1 1 1
16 5147 1 1 7 PHE HE2 H -9.641 9.150 -16.481 1.00 . A A . 7 PHE HE2 1 1
16 5148 1 1 7 PHE HZ H -8.180 9.748 -18.372 1.00 . A A . 7 PHE HZ 1 1
16 5149 1 1 7 PHE N N -6.838 5.068 -12.817 1.00 . A A . 7 PHE N 1 1
16 5150 1 1 7 PHE O O -5.508 4.741 -16.149 1.00 . A A . 7 PHE O 1 1
16 5151 1 1 8 ALA C C -4.665 1.773 -15.586 1.00 . A A . 8 ALA C 1 1
16 5152 1 1 8 ALA CA C -3.995 2.873 -14.770 1.00 . A A . 8 ALA CA 1 1
16 5153 1 1 8 ALA CB C -3.124 2.268 -13.679 1.00 . A A . 8 ALA CB 1 1
16 5154 1 1 8 ALA H H -5.154 3.735 -13.223 1.00 . A A . 8 ALA H 1 1
16 5155 1 1 8 ALA HA H -3.360 3.455 -15.422 1.00 . A A . 8 ALA HA 1 1
16 5156 1 1 8 ALA HB1 H -3.293 2.796 -12.751 1.00 . A A . 8 ALA HB1 1 1
16 5157 1 1 8 ALA HB2 H -3.378 1.227 -13.552 1.00 . A A . 8 ALA HB2 1 1
16 5158 1 1 8 ALA HB3 H -2.085 2.355 -13.959 1.00 . A A . 8 ALA HB3 1 1
16 5159 1 1 8 ALA N N -4.985 3.771 -14.187 1.00 . A A . 8 ALA N 1 1
16 5160 1 1 8 ALA O O -4.095 1.267 -16.552 1.00 . A A . 8 ALA O 1 1
16 5161 1 1 9 LYS C C -7.438 0.954 -17.036 1.00 . A A . 9 LYS C 1 1
16 5162 1 1 9 LYS CA C -6.629 0.365 -15.884 1.00 . A A . 9 LYS CA 1 1
16 5163 1 1 9 LYS CB C -7.561 -0.357 -14.909 1.00 . A A . 9 LYS CB 1 1
16 5164 1 1 9 LYS CD C -9.975 0.106 -14.394 1.00 . A A . 9 LYS CD 1 1
16 5165 1 1 9 LYS CE C -10.274 -1.138 -13.572 1.00 . A A . 9 LYS CE 1 1
16 5166 1 1 9 LYS CG C -8.540 0.567 -14.205 1.00 . A A . 9 LYS CG 1 1
16 5167 1 1 9 LYS H H -6.282 1.846 -14.412 1.00 . A A . 9 LYS H 1 1
16 5168 1 1 9 LYS HA H -5.920 -0.344 -16.284 1.00 . A A . 9 LYS HA 1 1
16 5169 1 1 9 LYS HB2 H -8.126 -1.099 -15.453 1.00 . A A . 9 LYS HB2 1 1
16 5170 1 1 9 LYS HB3 H -6.962 -0.853 -14.158 1.00 . A A . 9 LYS HB3 1 1
16 5171 1 1 9 LYS HD2 H -10.642 0.897 -14.084 1.00 . A A . 9 LYS HD2 1 1
16 5172 1 1 9 LYS HD3 H -10.139 -0.115 -15.439 1.00 . A A . 9 LYS HD3 1 1
16 5173 1 1 9 LYS HE2 H -9.412 -1.787 -13.599 1.00 . A A . 9 LYS HE2 1 1
16 5174 1 1 9 LYS HE3 H -10.470 -0.842 -12.552 1.00 . A A . 9 LYS HE3 1 1
16 5175 1 1 9 LYS HG2 H -8.313 0.580 -13.149 1.00 . A A . 9 LYS HG2 1 1
16 5176 1 1 9 LYS HG3 H -8.434 1.563 -14.610 1.00 . A A . 9 LYS HG3 1 1
16 5177 1 1 9 LYS HZ1 H -11.143 -2.664 -14.703 1.00 . A A . 9 LYS HZ1 1 1
16 5178 1 1 9 LYS HZ2 H -12.057 -1.242 -14.657 1.00 . A A . 9 LYS HZ2 1 1
16 5179 1 1 9 LYS HZ3 H -12.015 -2.263 -13.309 1.00 . A A . 9 LYS HZ3 1 1
16 5180 1 1 9 LYS N N -5.880 1.406 -15.190 1.00 . A A . 9 LYS N 1 1
16 5181 1 1 9 LYS NZ N -11.455 -1.879 -14.097 1.00 . A A . 9 LYS NZ 1 1
16 5182 1 1 9 LYS O O -7.632 0.306 -18.065 1.00 . A A . 9 LYS O 1 1
16 5183 1 1 10 ILE C C -7.811 3.302 -19.045 1.00 . A A . 10 ILE C 1 1
16 5184 1 1 10 ILE CA C -8.691 2.860 -17.881 1.00 . A A . 10 ILE CA 1 1
16 5185 1 1 10 ILE CB C -9.424 4.088 -17.311 1.00 . A A . 10 ILE CB 1 1
16 5186 1 1 10 ILE CD1 C -8.549 6.147 -18.525 1.00 . A A . 10 ILE CD1 1 1
16 5187 1 1 10 ILE CG1 C -8.487 5.297 -17.275 1.00 . A A . 10 ILE CG1 1 1
16 5188 1 1 10 ILE CG2 C -9.961 3.786 -15.920 1.00 . A A . 10 ILE CG2 1 1
16 5189 1 1 10 ILE H H -7.718 2.649 -16.014 1.00 . A A . 10 ILE H 1 1
16 5190 1 1 10 ILE HA H -9.430 2.162 -18.248 1.00 . A A . 10 ILE HA 1 1
16 5191 1 1 10 ILE HB H -10.262 4.310 -17.954 1.00 . A A . 10 ILE HB 1 1
16 5192 1 1 10 ILE HD11 H -9.217 6.980 -18.362 1.00 . A A . 10 ILE HD11 1 1
16 5193 1 1 10 ILE HD12 H -7.562 6.516 -18.759 1.00 . A A . 10 ILE HD12 1 1
16 5194 1 1 10 ILE HD13 H -8.914 5.550 -19.348 1.00 . A A . 10 ILE HD13 1 1
16 5195 1 1 10 ILE HG12 H -8.748 5.923 -16.436 1.00 . A A . 10 ILE HG12 1 1
16 5196 1 1 10 ILE HG13 H -7.470 4.952 -17.158 1.00 . A A . 10 ILE HG13 1 1
16 5197 1 1 10 ILE HG21 H -9.287 4.190 -15.178 1.00 . A A . 10 ILE HG21 1 1
16 5198 1 1 10 ILE HG22 H -10.935 4.238 -15.804 1.00 . A A . 10 ILE HG22 1 1
16 5199 1 1 10 ILE HG23 H -10.042 2.717 -15.789 1.00 . A A . 10 ILE HG23 1 1
16 5200 1 1 10 ILE N N -7.906 2.184 -16.856 1.00 . A A . 10 ILE N 1 1
16 5201 1 1 10 ILE O O -8.277 3.429 -20.178 1.00 . A A . 10 ILE O 1 1
16 5202 1 1 11 THR C C -5.015 2.768 -20.536 1.00 . A A . 11 THR C 1 1
16 5203 1 1 11 THR CA C -5.587 3.963 -19.782 1.00 . A A . 11 THR CA 1 1
16 5204 1 1 11 THR CB C -4.428 4.773 -19.171 1.00 . A A . 11 THR CB 1 1
16 5205 1 1 11 THR CG2 C -4.898 6.156 -18.749 1.00 . A A . 11 THR CG2 1 1
16 5206 1 1 11 THR H H -6.222 3.417 -17.838 1.00 . A A . 11 THR H 1 1
16 5207 1 1 11 THR HA H -6.114 4.598 -20.479 1.00 . A A . 11 THR HA 1 1
16 5208 1 1 11 THR HB H -3.654 4.883 -19.917 1.00 . A A . 11 THR HB 1 1
16 5209 1 1 11 THR HG1 H -3.927 3.133 -18.195 1.00 . A A . 11 THR HG1 1 1
16 5210 1 1 11 THR HG21 H -4.072 6.700 -18.314 1.00 . A A . 11 THR HG21 1 1
16 5211 1 1 11 THR HG22 H -5.690 6.061 -18.021 1.00 . A A . 11 THR HG22 1 1
16 5212 1 1 11 THR HG23 H -5.265 6.690 -19.612 1.00 . A A . 11 THR HG23 1 1
16 5213 1 1 11 THR N N -6.534 3.535 -18.759 1.00 . A A . 11 THR N 1 1
16 5214 1 1 11 THR O O -4.398 1.883 -19.942 1.00 . A A . 11 THR O 1 1
16 5215 1 1 11 THR OG1 O -3.890 4.080 -18.039 1.00 . A A . 11 THR OG1 1 1
16 5216 1 1 12 LYS C C -3.775 2.190 -23.754 1.00 . A A . 12 LYS C 1 1
16 5217 1 1 12 LYS CA C -4.726 1.662 -22.685 1.00 . A A . 12 LYS CA 1 1
16 5218 1 1 12 LYS CB C -5.893 0.924 -23.344 1.00 . A A . 12 LYS CB 1 1
16 5219 1 1 12 LYS CD C -7.986 2.264 -22.982 1.00 . A A . 12 LYS CD 1 1
16 5220 1 1 12 LYS CE C -9.279 2.654 -23.683 1.00 . A A . 12 LYS CE 1 1
16 5221 1 1 12 LYS CG C -6.917 1.849 -23.979 1.00 . A A . 12 LYS CG 1 1
16 5222 1 1 12 LYS H H -5.721 3.482 -22.264 1.00 . A A . 12 LYS H 1 1
16 5223 1 1 12 LYS HA H -4.188 0.973 -22.051 1.00 . A A . 12 LYS HA 1 1
16 5224 1 1 12 LYS HB2 H -5.503 0.272 -24.112 1.00 . A A . 12 LYS HB2 1 1
16 5225 1 1 12 LYS HB3 H -6.394 0.326 -22.596 1.00 . A A . 12 LYS HB3 1 1
16 5226 1 1 12 LYS HD2 H -8.187 1.437 -22.317 1.00 . A A . 12 LYS HD2 1 1
16 5227 1 1 12 LYS HD3 H -7.627 3.108 -22.412 1.00 . A A . 12 LYS HD3 1 1
16 5228 1 1 12 LYS HE2 H -9.246 2.292 -24.699 1.00 . A A . 12 LYS HE2 1 1
16 5229 1 1 12 LYS HE3 H -10.107 2.195 -23.163 1.00 . A A . 12 LYS HE3 1 1
16 5230 1 1 12 LYS HG2 H -6.414 2.734 -24.340 1.00 . A A . 12 LYS HG2 1 1
16 5231 1 1 12 LYS HG3 H -7.387 1.337 -24.806 1.00 . A A . 12 LYS HG3 1 1
16 5232 1 1 12 LYS HZ1 H -9.373 4.492 -24.670 1.00 . A A . 12 LYS HZ1 1 1
16 5233 1 1 12 LYS HZ2 H -8.770 4.592 -23.093 1.00 . A A . 12 LYS HZ2 1 1
16 5234 1 1 12 LYS HZ3 H -10.426 4.368 -23.351 1.00 . A A . 12 LYS HZ3 1 1
16 5235 1 1 12 LYS N N -5.222 2.747 -21.848 1.00 . A A . 12 LYS N 1 1
16 5236 1 1 12 LYS NZ N -9.476 4.130 -23.700 1.00 . A A . 12 LYS NZ 1 1
16 5237 1 1 12 LYS O O -3.491 1.508 -24.739 1.00 . A A . 12 LYS O 1 1
16 5238 1 1 13 LYS C C -1.037 4.363 -23.826 1.00 . A A . 13 LYS C 1 1
16 5239 1 1 13 LYS CA C -2.364 4.029 -24.499 1.00 . A A . 13 LYS CA 1 1
16 5240 1 1 13 LYS CB C -2.984 5.299 -25.088 1.00 . A A . 13 LYS CB 1 1
16 5241 1 1 13 LYS CD C -4.721 6.025 -23.426 1.00 . A A . 13 LYS CD 1 1
16 5242 1 1 13 LYS CE C -5.844 7.051 -23.453 1.00 . A A . 13 LYS CE 1 1
16 5243 1 1 13 LYS CG C -4.469 5.439 -24.805 1.00 . A A . 13 LYS CG 1 1
16 5244 1 1 13 LYS H H -3.549 3.904 -22.749 1.00 . A A . 13 LYS H 1 1
16 5245 1 1 13 LYS HA H -2.183 3.324 -25.296 1.00 . A A . 13 LYS HA 1 1
16 5246 1 1 13 LYS HB2 H -2.477 6.158 -24.674 1.00 . A A . 13 LYS HB2 1 1
16 5247 1 1 13 LYS HB3 H -2.842 5.290 -26.159 1.00 . A A . 13 LYS HB3 1 1
16 5248 1 1 13 LYS HD2 H -4.993 5.228 -22.750 1.00 . A A . 13 LYS HD2 1 1
16 5249 1 1 13 LYS HD3 H -3.817 6.503 -23.077 1.00 . A A . 13 LYS HD3 1 1
16 5250 1 1 13 LYS HE2 H -6.547 6.776 -24.225 1.00 . A A . 13 LYS HE2 1 1
16 5251 1 1 13 LYS HE3 H -6.342 7.045 -22.495 1.00 . A A . 13 LYS HE3 1 1
16 5252 1 1 13 LYS HG2 H -4.908 6.089 -25.547 1.00 . A A . 13 LYS HG2 1 1
16 5253 1 1 13 LYS HG3 H -4.931 4.463 -24.861 1.00 . A A . 13 LYS HG3 1 1
16 5254 1 1 13 LYS HZ1 H -5.906 9.125 -23.214 1.00 . A A . 13 LYS HZ1 1 1
16 5255 1 1 13 LYS HZ2 H -5.389 8.627 -24.745 1.00 . A A . 13 LYS HZ2 1 1
16 5256 1 1 13 LYS HZ3 H -4.345 8.506 -23.420 1.00 . A A . 13 LYS HZ3 1 1
16 5257 1 1 13 LYS N N -3.285 3.409 -23.554 1.00 . A A . 13 LYS N 1 1
16 5258 1 1 13 LYS NZ N -5.335 8.423 -23.727 1.00 . A A . 13 LYS NZ 1 1
16 5259 1 1 13 LYS O O -0.023 3.714 -24.077 1.00 . A A . 13 LYS O 1 1
16 5260 1 1 14 ASN C C 0.772 4.628 -21.504 1.00 . A A . 14 ASN C 1 1
16 5261 1 1 14 ASN CA C 0.151 5.799 -22.260 1.00 . A A . 14 ASN CA 1 1
16 5262 1 1 14 ASN CB C -0.176 6.934 -21.287 1.00 . A A . 14 ASN CB 1 1
16 5263 1 1 14 ASN CG C 0.336 8.276 -21.772 1.00 . A A . 14 ASN CG 1 1
16 5264 1 1 14 ASN H H -1.892 5.859 -22.812 1.00 . A A . 14 ASN H 1 1
16 5265 1 1 14 ASN HA H 0.859 6.157 -22.992 1.00 . A A . 14 ASN HA 1 1
16 5266 1 1 14 ASN HB2 H -1.247 7.000 -21.168 1.00 . A A . 14 ASN HB2 1 1
16 5267 1 1 14 ASN HB3 H 0.276 6.721 -20.330 1.00 . A A . 14 ASN HB3 1 1
16 5268 1 1 14 ASN HD21 H -1.498 8.799 -22.336 1.00 . A A . 14 ASN HD21 1 1
16 5269 1 1 14 ASN HD22 H -0.262 9.974 -22.615 1.00 . A A . 14 ASN HD22 1 1
16 5270 1 1 14 ASN N N -1.052 5.380 -22.970 1.00 . A A . 14 ASN N 1 1
16 5271 1 1 14 ASN ND2 N -0.566 9.100 -22.293 1.00 . A A . 14 ASN ND2 1 1
16 5272 1 1 14 ASN O O 1.971 4.622 -21.227 1.00 . A A . 14 ASN O 1 1
16 5273 1 1 14 ASN OD1 O 1.528 8.569 -21.678 1.00 . A A . 14 ASN OD1 1 1
16 5274 1 1 15 MET C C 1.506 1.741 -21.238 1.00 . A A . 15 MET C 1 1
16 5275 1 1 15 MET CA C 0.416 2.463 -20.451 1.00 . A A . 15 MET CA 1 1
16 5276 1 1 15 MET CB C -0.748 1.509 -20.176 1.00 . A A . 15 MET CB 1 1
16 5277 1 1 15 MET CE C -0.179 -0.332 -16.533 1.00 . A A . 15 MET CE 1 1
16 5278 1 1 15 MET CG C -0.406 0.399 -19.196 1.00 . A A . 15 MET CG 1 1
16 5279 1 1 15 MET H H -0.999 3.702 -21.422 1.00 . A A . 15 MET H 1 1
16 5280 1 1 15 MET HA H 0.828 2.795 -19.510 1.00 . A A . 15 MET HA 1 1
16 5281 1 1 15 MET HB2 H -1.574 2.075 -19.772 1.00 . A A . 15 MET HB2 1 1
16 5282 1 1 15 MET HB3 H -1.054 1.056 -21.107 1.00 . A A . 15 MET HB3 1 1
16 5283 1 1 15 MET HE1 H -0.731 -0.676 -15.671 1.00 . A A . 15 MET HE1 1 1
16 5284 1 1 15 MET HE2 H 0.237 -1.179 -17.056 1.00 . A A . 15 MET HE2 1 1
16 5285 1 1 15 MET HE3 H 0.620 0.321 -16.211 1.00 . A A . 15 MET HE3 1 1
16 5286 1 1 15 MET HG2 H -0.670 -0.549 -19.640 1.00 . A A . 15 MET HG2 1 1
16 5287 1 1 15 MET HG3 H 0.657 0.421 -19.006 1.00 . A A . 15 MET HG3 1 1
16 5288 1 1 15 MET N N -0.053 3.640 -21.174 1.00 . A A . 15 MET N 1 1
16 5289 1 1 15 MET O O 2.591 1.482 -20.718 1.00 . A A . 15 MET O 1 1
16 5290 1 1 15 MET SD S -1.278 0.565 -17.627 1.00 . A A . 15 MET SD 1 1
16 5291 1 1 16 ALA C C 3.250 1.679 -23.840 1.00 . A A . 16 ALA C 1 1
16 5292 1 1 16 ALA CA C 2.164 0.728 -23.350 1.00 . A A . 16 ALA CA 1 1
16 5293 1 1 16 ALA CB C 1.447 0.089 -24.530 1.00 . A A . 16 ALA CB 1 1
16 5294 1 1 16 ALA H H 0.327 1.652 -22.850 1.00 . A A . 16 ALA H 1 1
16 5295 1 1 16 ALA HA H 2.624 -0.060 -22.770 1.00 . A A . 16 ALA HA 1 1
16 5296 1 1 16 ALA HB1 H 0.512 0.601 -24.702 1.00 . A A . 16 ALA HB1 1 1
16 5297 1 1 16 ALA HB2 H 2.067 0.164 -25.411 1.00 . A A . 16 ALA HB2 1 1
16 5298 1 1 16 ALA HB3 H 1.254 -0.951 -24.313 1.00 . A A . 16 ALA HB3 1 1
16 5299 1 1 16 ALA N N 1.209 1.418 -22.492 1.00 . A A . 16 ALA N 1 1
16 5300 1 1 16 ALA O O 4.151 1.281 -24.579 1.00 . A A . 16 ALA O 1 1
16 5301 1 1 17 HIS C C 5.088 4.262 -22.676 1.00 . A A . 17 HIS C 1 1
16 5302 1 1 17 HIS CA C 4.133 3.948 -23.823 1.00 . A A . 17 HIS CA 1 1
16 5303 1 1 17 HIS CB C 3.422 5.225 -24.274 1.00 . A A . 17 HIS CB 1 1
16 5304 1 1 17 HIS CD2 C 3.035 4.967 -26.826 1.00 . A A . 17 HIS CD2 1 1
16 5305 1 1 17 HIS CE1 C 4.394 6.542 -27.517 1.00 . A A . 17 HIS CE1 1 1
16 5306 1 1 17 HIS CG C 3.600 5.526 -25.731 1.00 . A A . 17 HIS CG 1 1
16 5307 1 1 17 HIS H H 2.417 3.196 -22.838 1.00 . A A . 17 HIS H 1 1
16 5308 1 1 17 HIS HA H 4.702 3.552 -24.650 1.00 . A A . 17 HIS HA 1 1
16 5309 1 1 17 HIS HB2 H 2.364 5.126 -24.083 1.00 . A A . 17 HIS HB2 1 1
16 5310 1 1 17 HIS HB3 H 3.809 6.062 -23.712 1.00 . A A . 17 HIS HB3 1 1
16 5311 1 1 17 HIS HD1 H 5.003 7.096 -25.644 1.00 . A A . 17 HIS HD1 1 1
16 5312 1 1 17 HIS HD2 H 2.316 4.159 -26.836 1.00 . A A . 17 HIS HD2 1 1
16 5313 1 1 17 HIS HE1 H 4.951 7.212 -28.156 1.00 . A A . 17 HIS HE1 1 1
16 5314 1 1 17 HIS N N 3.157 2.939 -23.425 1.00 . A A . 17 HIS N 1 1
16 5315 1 1 17 HIS ND1 N 4.447 6.509 -26.198 1.00 . A A . 17 HIS ND1 1 1
16 5316 1 1 17 HIS NE2 N 3.545 5.616 -27.924 1.00 . A A . 17 HIS NE2 1 1
16 5317 1 1 17 HIS O O 6.162 4.827 -22.887 1.00 . A A . 17 HIS O 1 1
16 5318 1 1 18 ILE C C 6.924 3.596 -20.477 1.00 . A A . 18 ILE C 1 1
16 5319 1 1 18 ILE CA C 5.511 4.135 -20.283 1.00 . A A . 18 ILE CA 1 1
16 5320 1 1 18 ILE CB C 4.896 3.491 -19.027 1.00 . A A . 18 ILE CB 1 1
16 5321 1 1 18 ILE CD1 C 4.013 1.259 -18.182 1.00 . A A . 18 ILE CD1 1 1
16 5322 1 1 18 ILE CG1 C 4.960 1.966 -19.126 1.00 . A A . 18 ILE CG1 1 1
16 5323 1 1 18 ILE CG2 C 3.459 3.956 -18.844 1.00 . A A . 18 ILE CG2 1 1
16 5324 1 1 18 ILE H H 3.824 3.447 -21.359 1.00 . A A . 18 ILE H 1 1
16 5325 1 1 18 ILE HA H 5.563 5.203 -20.127 1.00 . A A . 18 ILE HA 1 1
16 5326 1 1 18 ILE HB H 5.465 3.814 -18.169 1.00 . A A . 18 ILE HB 1 1
16 5327 1 1 18 ILE HD11 H 2.994 1.441 -18.490 1.00 . A A . 18 ILE HD11 1 1
16 5328 1 1 18 ILE HD12 H 4.211 0.198 -18.200 1.00 . A A . 18 ILE HD12 1 1
16 5329 1 1 18 ILE HD13 H 4.157 1.635 -17.179 1.00 . A A . 18 ILE HD13 1 1
16 5330 1 1 18 ILE HG12 H 4.711 1.666 -20.131 1.00 . A A . 18 ILE HG12 1 1
16 5331 1 1 18 ILE HG13 H 5.964 1.640 -18.895 1.00 . A A . 18 ILE HG13 1 1
16 5332 1 1 18 ILE HG21 H 2.811 3.385 -19.492 1.00 . A A . 18 ILE HG21 1 1
16 5333 1 1 18 ILE HG22 H 3.161 3.807 -17.817 1.00 . A A . 18 ILE HG22 1 1
16 5334 1 1 18 ILE HG23 H 3.384 5.004 -19.092 1.00 . A A . 18 ILE HG23 1 1
16 5335 1 1 18 ILE N N 4.690 3.893 -21.463 1.00 . A A . 18 ILE N 1 1
16 5336 1 1 18 ILE O O 7.901 4.225 -20.070 1.00 . A A . 18 ILE O 1 1
16 5337 1 1 19 ARG C C 8.719 1.947 -22.818 1.00 . A A . 19 ARG C 1 1
16 5338 1 1 19 ARG CA C 8.319 1.804 -21.352 1.00 . A A . 19 ARG CA 1 1
16 5339 1 1 19 ARG CB C 8.279 0.325 -20.965 1.00 . A A . 19 ARG CB 1 1
16 5340 1 1 19 ARG CD C 10.202 -1.249 -21.338 1.00 . A A . 19 ARG CD 1 1
16 5341 1 1 19 ARG CG C 9.597 -0.199 -20.420 1.00 . A A . 19 ARG CG 1 1
16 5342 1 1 19 ARG CZ C 12.421 -2.172 -21.856 1.00 . A A . 19 ARG CZ 1 1
16 5343 1 1 19 ARG H H 6.210 1.975 -21.404 1.00 . A A . 19 ARG H 1 1
16 5344 1 1 19 ARG HA H 9.053 2.307 -20.740 1.00 . A A . 19 ARG HA 1 1
16 5345 1 1 19 ARG HB2 H 7.520 0.183 -20.209 1.00 . A A . 19 ARG HB2 1 1
16 5346 1 1 19 ARG HB3 H 8.019 -0.256 -21.838 1.00 . A A . 19 ARG HB3 1 1
16 5347 1 1 19 ARG HD2 H 9.852 -2.223 -21.030 1.00 . A A . 19 ARG HD2 1 1
16 5348 1 1 19 ARG HD3 H 9.877 -1.054 -22.349 1.00 . A A . 19 ARG HD3 1 1
16 5349 1 1 19 ARG HE H 12.096 -0.492 -20.832 1.00 . A A . 19 ARG HE 1 1
16 5350 1 1 19 ARG HG2 H 10.290 0.624 -20.327 1.00 . A A . 19 ARG HG2 1 1
16 5351 1 1 19 ARG HG3 H 9.425 -0.638 -19.449 1.00 . A A . 19 ARG HG3 1 1
16 5352 1 1 19 ARG HH11 H 10.866 -3.255 -22.556 1.00 . A A . 19 ARG HH11 1 1
16 5353 1 1 19 ARG HH12 H 12.435 -3.894 -22.914 1.00 . A A . 19 ARG HH12 1 1
16 5354 1 1 19 ARG HH21 H 14.169 -1.324 -21.297 1.00 . A A . 19 ARG HH21 1 1
16 5355 1 1 19 ARG HH22 H 14.314 -2.796 -22.196 1.00 . A A . 19 ARG HH22 1 1
16 5356 1 1 19 ARG N N 7.025 2.428 -21.103 1.00 . A A . 19 ARG N 1 1
16 5357 1 1 19 ARG NE N 11.662 -1.236 -21.298 1.00 . A A . 19 ARG NE 1 1
16 5358 1 1 19 ARG NH1 N 11.862 -3.191 -22.494 1.00 . A A . 19 ARG NH1 1 1
16 5359 1 1 19 ARG NH2 N 13.743 -2.091 -21.777 1.00 . A A . 19 ARG NH2 1 1
16 5360 1 1 19 ARG O O 9.151 3.015 -23.252 1.00 . A A . 19 ARG O 1 1
17 5361 1 1 1 CYS C C -2.548 -3.175 -1.284 1.00 . A A . 1 CYS C 1 1
17 5362 1 1 1 CYS CA C -2.084 -4.617 -1.457 1.00 . A A . 1 CYS CA 1 1
17 5363 1 1 1 CYS CB C -2.288 -5.060 -2.907 1.00 . A A . 1 CYS CB 1 1
17 5364 1 1 1 CYS H1 H -2.391 -5.742 0.309 1.00 . A A . 1 CYS H1 1 1
17 5365 1 1 1 CYS HA H -1.033 -4.676 -1.217 1.00 . A A . 1 CYS HA 1 1
17 5366 1 1 1 CYS HB2 H -3.041 -5.834 -2.936 1.00 . A A . 1 CYS HB2 1 1
17 5367 1 1 1 CYS HB3 H -2.627 -4.216 -3.489 1.00 . A A . 1 CYS HB3 1 1
17 5368 1 1 1 CYS HG H -0.951 -7.022 -3.836 1.00 . A A . 1 CYS HG 1 1
17 5369 1 1 1 CYS N N -2.800 -5.507 -0.550 1.00 . A A . 1 CYS N 1 1
17 5370 1 1 1 CYS O O -3.361 -2.874 -0.410 1.00 . A A . 1 CYS O 1 1
17 5371 1 1 1 CYS SG S -0.799 -5.714 -3.696 1.00 . A A . 1 CYS SG 1 1
17 5372 1 1 2 PHE C C -2.066 -0.173 -3.376 1.00 . A A . 2 PHE C 1 1
17 5373 1 1 2 PHE CA C -2.382 -0.873 -2.057 1.00 . A A . 2 PHE CA 1 1
17 5374 1 1 2 PHE CB C -1.636 -0.186 -0.911 1.00 . A A . 2 PHE CB 1 1
17 5375 1 1 2 PHE CD1 C -3.160 -0.118 1.081 1.00 . A A . 2 PHE CD1 1 1
17 5376 1 1 2 PHE CD2 C -2.770 1.906 -0.117 1.00 . A A . 2 PHE CD2 1 1
17 5377 1 1 2 PHE CE1 C -3.992 0.555 1.956 1.00 . A A . 2 PHE CE1 1 1
17 5378 1 1 2 PHE CE2 C -3.601 2.585 0.755 1.00 . A A . 2 PHE CE2 1 1
17 5379 1 1 2 PHE CG C -2.540 0.549 0.037 1.00 . A A . 2 PHE CG 1 1
17 5380 1 1 2 PHE CZ C -4.214 1.908 1.791 1.00 . A A . 2 PHE CZ 1 1
17 5381 1 1 2 PHE H H -1.379 -2.586 -2.795 1.00 . A A . 2 PHE H 1 1
17 5382 1 1 2 PHE HA H -3.443 -0.809 -1.874 1.00 . A A . 2 PHE HA 1 1
17 5383 1 1 2 PHE HB2 H -1.097 -0.931 -0.345 1.00 . A A . 2 PHE HB2 1 1
17 5384 1 1 2 PHE HB3 H -0.935 0.525 -1.322 1.00 . A A . 2 PHE HB3 1 1
17 5385 1 1 2 PHE HD1 H -2.988 -1.178 1.210 1.00 . A A . 2 PHE HD1 1 1
17 5386 1 1 2 PHE HD2 H -2.293 2.437 -0.927 1.00 . A A . 2 PHE HD2 1 1
17 5387 1 1 2 PHE HE1 H -4.470 0.023 2.765 1.00 . A A . 2 PHE HE1 1 1
17 5388 1 1 2 PHE HE2 H -3.773 3.643 0.624 1.00 . A A . 2 PHE HE2 1 1
17 5389 1 1 2 PHE HZ H -4.863 2.436 2.474 1.00 . A A . 2 PHE HZ 1 1
17 5390 1 1 2 PHE N N -2.023 -2.285 -2.120 1.00 . A A . 2 PHE N 1 1
17 5391 1 1 2 PHE O O -1.927 1.050 -3.425 1.00 . A A . 2 PHE O 1 1
17 5392 1 1 3 LEU C C -2.755 -0.765 -6.759 1.00 . A A . 3 LEU C 1 1
17 5393 1 1 3 LEU CA C -1.655 -0.413 -5.763 1.00 . A A . 3 LEU CA 1 1
17 5394 1 1 3 LEU CB C -0.310 -0.945 -6.262 1.00 . A A . 3 LEU CB 1 1
17 5395 1 1 3 LEU CD1 C 1.262 -0.730 -4.321 1.00 . A A . 3 LEU CD1 1 1
17 5396 1 1 3 LEU CD2 C 2.116 -0.452 -6.656 1.00 . A A . 3 LEU CD2 1 1
17 5397 1 1 3 LEU CG C 0.933 -0.238 -5.722 1.00 . A A . 3 LEU CG 1 1
17 5398 1 1 3 LEU H H -2.076 -1.923 -4.341 1.00 . A A . 3 LEU H 1 1
17 5399 1 1 3 LEU HA H -1.597 0.662 -5.673 1.00 . A A . 3 LEU HA 1 1
17 5400 1 1 3 LEU HB2 H -0.244 -1.986 -5.987 1.00 . A A . 3 LEU HB2 1 1
17 5401 1 1 3 LEU HB3 H -0.300 -0.858 -7.339 1.00 . A A . 3 LEU HB3 1 1
17 5402 1 1 3 LEU HD11 H 0.573 -0.292 -3.615 1.00 . A A . 3 LEU HD11 1 1
17 5403 1 1 3 LEU HD12 H 2.271 -0.443 -4.066 1.00 . A A . 3 LEU HD12 1 1
17 5404 1 1 3 LEU HD13 H 1.175 -1.806 -4.289 1.00 . A A . 3 LEU HD13 1 1
17 5405 1 1 3 LEU HD21 H 1.854 -1.184 -7.405 1.00 . A A . 3 LEU HD21 1 1
17 5406 1 1 3 LEU HD22 H 2.964 -0.806 -6.087 1.00 . A A . 3 LEU HD22 1 1
17 5407 1 1 3 LEU HD23 H 2.368 0.481 -7.137 1.00 . A A . 3 LEU HD23 1 1
17 5408 1 1 3 LEU HG H 0.739 0.825 -5.665 1.00 . A A . 3 LEU HG 1 1
17 5409 1 1 3 LEU N N -1.954 -0.956 -4.443 1.00 . A A . 3 LEU N 1 1
17 5410 1 1 3 LEU O O -2.584 -1.611 -7.637 1.00 . A A . 3 LEU O 1 1
17 5411 1 1 4 PRO C C -4.819 0.194 -8.917 1.00 . A A . 4 PRO C 1 1
17 5412 1 1 4 PRO CA C -5.062 -0.323 -7.503 1.00 . A A . 4 PRO CA 1 1
17 5413 1 1 4 PRO CB C -6.184 0.471 -6.830 1.00 . A A . 4 PRO CB 1 1
17 5414 1 1 4 PRO CD C -4.186 0.922 -5.598 1.00 . A A . 4 PRO CD 1 1
17 5415 1 1 4 PRO CG C -5.484 1.531 -6.052 1.00 . A A . 4 PRO CG 1 1
17 5416 1 1 4 PRO HA H -5.333 -1.368 -7.545 1.00 . A A . 4 PRO HA 1 1
17 5417 1 1 4 PRO HB2 H -6.831 0.896 -7.585 1.00 . A A . 4 PRO HB2 1 1
17 5418 1 1 4 PRO HB3 H -6.754 -0.181 -6.185 1.00 . A A . 4 PRO HB3 1 1
17 5419 1 1 4 PRO HD2 H -3.405 1.669 -5.580 1.00 . A A . 4 PRO HD2 1 1
17 5420 1 1 4 PRO HD3 H -4.301 0.470 -4.624 1.00 . A A . 4 PRO HD3 1 1
17 5421 1 1 4 PRO HG2 H -5.297 2.387 -6.683 1.00 . A A . 4 PRO HG2 1 1
17 5422 1 1 4 PRO HG3 H -6.082 1.815 -5.199 1.00 . A A . 4 PRO HG3 1 1
17 5423 1 1 4 PRO N N -3.912 -0.100 -6.623 1.00 . A A . 4 PRO N 1 1
17 5424 1 1 4 PRO O O -3.839 0.893 -9.174 1.00 . A A . 4 PRO O 1 1
17 5425 1 1 5 LYS C C -6.799 1.127 -11.628 1.00 . A A . 5 LYS C 1 1
17 5426 1 1 5 LYS CA C -5.601 0.274 -11.221 1.00 . A A . 5 LYS CA 1 1
17 5427 1 1 5 LYS CB C -5.489 -0.941 -12.145 1.00 . A A . 5 LYS CB 1 1
17 5428 1 1 5 LYS CD C -6.497 -3.191 -12.626 1.00 . A A . 5 LYS CD 1 1
17 5429 1 1 5 LYS CE C -5.327 -3.609 -13.504 1.00 . A A . 5 LYS CE 1 1
17 5430 1 1 5 LYS CG C -6.062 -2.214 -11.547 1.00 . A A . 5 LYS CG 1 1
17 5431 1 1 5 LYS H H -6.477 -0.715 -9.567 1.00 . A A . 5 LYS H 1 1
17 5432 1 1 5 LYS HA H -4.704 0.868 -11.311 1.00 . A A . 5 LYS HA 1 1
17 5433 1 1 5 LYS HB2 H -6.017 -0.730 -13.063 1.00 . A A . 5 LYS HB2 1 1
17 5434 1 1 5 LYS HB3 H -4.446 -1.111 -12.370 1.00 . A A . 5 LYS HB3 1 1
17 5435 1 1 5 LYS HD2 H -6.914 -4.070 -12.158 1.00 . A A . 5 LYS HD2 1 1
17 5436 1 1 5 LYS HD3 H -7.249 -2.719 -13.244 1.00 . A A . 5 LYS HD3 1 1
17 5437 1 1 5 LYS HE2 H -5.281 -2.950 -14.357 1.00 . A A . 5 LYS HE2 1 1
17 5438 1 1 5 LYS HE3 H -4.416 -3.522 -12.931 1.00 . A A . 5 LYS HE3 1 1
17 5439 1 1 5 LYS HG2 H -5.307 -2.685 -10.934 1.00 . A A . 5 LYS HG2 1 1
17 5440 1 1 5 LYS HG3 H -6.917 -1.961 -10.936 1.00 . A A . 5 LYS HG3 1 1
17 5441 1 1 5 LYS HZ1 H -4.546 -5.373 -14.306 1.00 . A A . 5 LYS HZ1 1 1
17 5442 1 1 5 LYS HZ2 H -6.140 -5.055 -14.773 1.00 . A A . 5 LYS HZ2 1 1
17 5443 1 1 5 LYS HZ3 H -5.814 -5.620 -13.212 1.00 . A A . 5 LYS HZ3 1 1
17 5444 1 1 5 LYS N N -5.717 -0.155 -9.832 1.00 . A A . 5 LYS N 1 1
17 5445 1 1 5 LYS NZ N -5.467 -5.013 -13.982 1.00 . A A . 5 LYS NZ 1 1
17 5446 1 1 5 LYS O O -7.266 1.056 -12.765 1.00 . A A . 5 LYS O 1 1
17 5447 1 1 6 LEU C C -8.299 3.481 -12.315 1.00 . A A . 6 LEU C 1 1
17 5448 1 1 6 LEU CA C -8.432 2.802 -10.956 1.00 . A A . 6 LEU CA 1 1
17 5449 1 1 6 LEU CB C -8.559 3.857 -9.856 1.00 . A A . 6 LEU CB 1 1
17 5450 1 1 6 LEU CD1 C -9.531 4.498 -7.636 1.00 . A A . 6 LEU CD1 1 1
17 5451 1 1 6 LEU CD2 C -11.035 4.152 -9.604 1.00 . A A . 6 LEU CD2 1 1
17 5452 1 1 6 LEU CG C -9.754 3.706 -8.915 1.00 . A A . 6 LEU CG 1 1
17 5453 1 1 6 LEU H H -6.874 1.947 -9.807 1.00 . A A . 6 LEU H 1 1
17 5454 1 1 6 LEU HA H -9.320 2.188 -10.959 1.00 . A A . 6 LEU HA 1 1
17 5455 1 1 6 LEU HB2 H -7.661 3.821 -9.258 1.00 . A A . 6 LEU HB2 1 1
17 5456 1 1 6 LEU HB3 H -8.633 4.824 -10.333 1.00 . A A . 6 LEU HB3 1 1
17 5457 1 1 6 LEU HD11 H -10.405 5.095 -7.425 1.00 . A A . 6 LEU HD11 1 1
17 5458 1 1 6 LEU HD12 H -8.674 5.144 -7.758 1.00 . A A . 6 LEU HD12 1 1
17 5459 1 1 6 LEU HD13 H -9.353 3.816 -6.817 1.00 . A A . 6 LEU HD13 1 1
17 5460 1 1 6 LEU HD21 H -10.938 4.011 -10.670 1.00 . A A . 6 LEU HD21 1 1
17 5461 1 1 6 LEU HD22 H -11.212 5.197 -9.394 1.00 . A A . 6 LEU HD22 1 1
17 5462 1 1 6 LEU HD23 H -11.864 3.565 -9.237 1.00 . A A . 6 LEU HD23 1 1
17 5463 1 1 6 LEU HG H -9.863 2.664 -8.647 1.00 . A A . 6 LEU HG 1 1
17 5464 1 1 6 LEU N N -7.289 1.934 -10.694 1.00 . A A . 6 LEU N 1 1
17 5465 1 1 6 LEU O O -9.283 3.650 -13.036 1.00 . A A . 6 LEU O 1 1
17 5466 1 1 7 PHE C C -5.780 3.751 -14.747 1.00 . A A . 7 PHE C 1 1
17 5467 1 1 7 PHE CA C -6.813 4.527 -13.935 1.00 . A A . 7 PHE CA 1 1
17 5468 1 1 7 PHE CB C -6.323 5.958 -13.701 1.00 . A A . 7 PHE CB 1 1
17 5469 1 1 7 PHE CD1 C -5.942 7.439 -15.690 1.00 . A A . 7 PHE CD1 1 1
17 5470 1 1 7 PHE CD2 C -8.131 7.347 -14.749 1.00 . A A . 7 PHE CD2 1 1
17 5471 1 1 7 PHE CE1 C -6.386 8.338 -16.642 1.00 . A A . 7 PHE CE1 1 1
17 5472 1 1 7 PHE CE2 C -8.580 8.244 -15.700 1.00 . A A . 7 PHE CE2 1 1
17 5473 1 1 7 PHE CG C -6.809 6.934 -14.734 1.00 . A A . 7 PHE CG 1 1
17 5474 1 1 7 PHE CZ C -7.706 8.741 -16.646 1.00 . A A . 7 PHE CZ 1 1
17 5475 1 1 7 PHE H H -6.331 3.705 -12.044 1.00 . A A . 7 PHE H 1 1
17 5476 1 1 7 PHE HA H -7.739 4.559 -14.488 1.00 . A A . 7 PHE HA 1 1
17 5477 1 1 7 PHE HB2 H -6.671 6.297 -12.736 1.00 . A A . 7 PHE HB2 1 1
17 5478 1 1 7 PHE HB3 H -5.244 5.968 -13.714 1.00 . A A . 7 PHE HB3 1 1
17 5479 1 1 7 PHE HD1 H -4.908 7.124 -15.687 1.00 . A A . 7 PHE HD1 1 1
17 5480 1 1 7 PHE HD2 H -8.816 6.960 -14.009 1.00 . A A . 7 PHE HD2 1 1
17 5481 1 1 7 PHE HE1 H -5.699 8.724 -17.381 1.00 . A A . 7 PHE HE1 1 1
17 5482 1 1 7 PHE HE2 H -9.614 8.558 -15.700 1.00 . A A . 7 PHE HE2 1 1
17 5483 1 1 7 PHE HZ H -8.055 9.442 -17.390 1.00 . A A . 7 PHE HZ 1 1
17 5484 1 1 7 PHE N N -7.075 3.868 -12.661 1.00 . A A . 7 PHE N 1 1
17 5485 1 1 7 PHE O O -5.546 4.047 -15.918 1.00 . A A . 7 PHE O 1 1
17 5486 1 1 8 ALA C C -4.799 1.003 -15.801 1.00 . A A . 8 ALA C 1 1
17 5487 1 1 8 ALA CA C -4.159 1.936 -14.778 1.00 . A A . 8 ALA CA 1 1
17 5488 1 1 8 ALA CB C -3.370 1.137 -13.752 1.00 . A A . 8 ALA CB 1 1
17 5489 1 1 8 ALA H H -5.395 2.569 -13.181 1.00 . A A . 8 ALA H 1 1
17 5490 1 1 8 ALA HA H -3.473 2.597 -15.288 1.00 . A A . 8 ALA HA 1 1
17 5491 1 1 8 ALA HB1 H -3.705 0.109 -13.763 1.00 . A A . 8 ALA HB1 1 1
17 5492 1 1 8 ALA HB2 H -2.319 1.176 -13.996 1.00 . A A . 8 ALA HB2 1 1
17 5493 1 1 8 ALA HB3 H -3.529 1.556 -12.770 1.00 . A A . 8 ALA HB3 1 1
17 5494 1 1 8 ALA N N -5.166 2.756 -14.115 1.00 . A A . 8 ALA N 1 1
17 5495 1 1 8 ALA O O -4.170 0.625 -16.790 1.00 . A A . 8 ALA O 1 1
17 5496 1 1 9 LYS C C -7.498 0.540 -17.541 1.00 . A A . 9 LYS C 1 1
17 5497 1 1 9 LYS CA C -6.777 -0.254 -16.456 1.00 . A A . 9 LYS CA 1 1
17 5498 1 1 9 LYS CB C -7.785 -1.097 -15.671 1.00 . A A . 9 LYS CB 1 1
17 5499 1 1 9 LYS CD C -10.215 -0.650 -15.217 1.00 . A A . 9 LYS CD 1 1
17 5500 1 1 9 LYS CE C -11.102 -0.634 -13.981 1.00 . A A . 9 LYS CE 1 1
17 5501 1 1 9 LYS CG C -8.783 -0.270 -14.879 1.00 . A A . 9 LYS CG 1 1
17 5502 1 1 9 LYS H H -6.500 0.969 -14.751 1.00 . A A . 9 LYS H 1 1
17 5503 1 1 9 LYS HA H -6.060 -0.911 -16.925 1.00 . A A . 9 LYS HA 1 1
17 5504 1 1 9 LYS HB2 H -8.333 -1.718 -16.363 1.00 . A A . 9 LYS HB2 1 1
17 5505 1 1 9 LYS HB3 H -7.246 -1.730 -14.981 1.00 . A A . 9 LYS HB3 1 1
17 5506 1 1 9 LYS HD2 H -10.606 0.054 -15.936 1.00 . A A . 9 LYS HD2 1 1
17 5507 1 1 9 LYS HD3 H -10.223 -1.644 -15.642 1.00 . A A . 9 LYS HD3 1 1
17 5508 1 1 9 LYS HE2 H -10.939 -1.544 -13.425 1.00 . A A . 9 LYS HE2 1 1
17 5509 1 1 9 LYS HE3 H -10.830 0.215 -13.371 1.00 . A A . 9 LYS HE3 1 1
17 5510 1 1 9 LYS HG2 H -8.617 -0.434 -13.825 1.00 . A A . 9 LYS HG2 1 1
17 5511 1 1 9 LYS HG3 H -8.634 0.776 -15.110 1.00 . A A . 9 LYS HG3 1 1
17 5512 1 1 9 LYS HZ1 H -13.048 0.037 -13.627 1.00 . A A . 9 LYS HZ1 1 1
17 5513 1 1 9 LYS HZ2 H -12.971 -1.482 -14.366 1.00 . A A . 9 LYS HZ2 1 1
17 5514 1 1 9 LYS HZ3 H -12.654 -0.086 -15.268 1.00 . A A . 9 LYS HZ3 1 1
17 5515 1 1 9 LYS N N -6.052 0.635 -15.557 1.00 . A A . 9 LYS N 1 1
17 5516 1 1 9 LYS NZ N -12.545 -0.534 -14.336 1.00 . A A . 9 LYS NZ 1 1
17 5517 1 1 9 LYS O O -7.640 0.076 -18.672 1.00 . A A . 9 LYS O 1 1
17 5518 1 1 10 ILE C C -7.692 3.200 -19.150 1.00 . A A . 10 ILE C 1 1
17 5519 1 1 10 ILE CA C -8.654 2.597 -18.133 1.00 . A A . 10 ILE CA 1 1
17 5520 1 1 10 ILE CB C -9.400 3.736 -17.411 1.00 . A A . 10 ILE CB 1 1
17 5521 1 1 10 ILE CD1 C -8.394 5.939 -18.195 1.00 . A A . 10 ILE CD1 1 1
17 5522 1 1 10 ILE CG1 C -8.442 4.889 -17.107 1.00 . A A . 10 ILE CG1 1 1
17 5523 1 1 10 ILE CG2 C -10.041 3.221 -16.132 1.00 . A A . 10 ILE CG2 1 1
17 5524 1 1 10 ILE H H -7.807 2.053 -16.272 1.00 . A A . 10 ILE H 1 1
17 5525 1 1 10 ILE HA H -9.381 1.992 -18.655 1.00 . A A . 10 ILE HA 1 1
17 5526 1 1 10 ILE HB H -10.184 4.091 -18.062 1.00 . A A . 10 ILE HB 1 1
17 5527 1 1 10 ILE HD11 H -8.991 6.790 -17.902 1.00 . A A . 10 ILE HD11 1 1
17 5528 1 1 10 ILE HD12 H -7.373 6.251 -18.351 1.00 . A A . 10 ILE HD12 1 1
17 5529 1 1 10 ILE HD13 H -8.788 5.524 -19.112 1.00 . A A . 10 ILE HD13 1 1
17 5530 1 1 10 ILE HG12 H -8.750 5.373 -16.193 1.00 . A A . 10 ILE HG12 1 1
17 5531 1 1 10 ILE HG13 H -7.444 4.495 -16.981 1.00 . A A . 10 ILE HG13 1 1
17 5532 1 1 10 ILE HG21 H -10.142 2.147 -16.187 1.00 . A A . 10 ILE HG21 1 1
17 5533 1 1 10 ILE HG22 H -9.420 3.480 -15.288 1.00 . A A . 10 ILE HG22 1 1
17 5534 1 1 10 ILE HG23 H -11.017 3.668 -16.012 1.00 . A A . 10 ILE HG23 1 1
17 5535 1 1 10 ILE N N -7.950 1.739 -17.188 1.00 . A A . 10 ILE N 1 1
17 5536 1 1 10 ILE O O -8.079 3.523 -20.274 1.00 . A A . 10 ILE O 1 1
17 5537 1 1 11 THR C C -4.813 2.840 -20.532 1.00 . A A . 11 THR C 1 1
17 5538 1 1 11 THR CA C -5.413 3.910 -19.627 1.00 . A A . 11 THR CA 1 1
17 5539 1 1 11 THR CB C -4.283 4.576 -18.819 1.00 . A A . 11 THR CB 1 1
17 5540 1 1 11 THR CG2 C -4.759 5.878 -18.193 1.00 . A A . 11 THR CG2 1 1
17 5541 1 1 11 THR H H -6.184 3.071 -17.844 1.00 . A A . 11 THR H 1 1
17 5542 1 1 11 THR HA H -5.881 4.666 -20.241 1.00 . A A . 11 THR HA 1 1
17 5543 1 1 11 THR HB H -3.463 4.794 -19.489 1.00 . A A . 11 THR HB 1 1
17 5544 1 1 11 THR HG1 H -3.081 4.085 -17.334 1.00 . A A . 11 THR HG1 1 1
17 5545 1 1 11 THR HG21 H -5.592 5.677 -17.536 1.00 . A A . 11 THR HG21 1 1
17 5546 1 1 11 THR HG22 H -5.070 6.559 -18.972 1.00 . A A . 11 THR HG22 1 1
17 5547 1 1 11 THR HG23 H -3.954 6.321 -17.628 1.00 . A A . 11 THR HG23 1 1
17 5548 1 1 11 THR N N -6.432 3.347 -18.751 1.00 . A A . 11 THR N 1 1
17 5549 1 1 11 THR O O -4.250 1.854 -20.055 1.00 . A A . 11 THR O 1 1
17 5550 1 1 11 THR OG1 O -3.824 3.687 -17.794 1.00 . A A . 11 THR OG1 1 1
17 5551 1 1 12 LYS C C -3.388 2.765 -23.727 1.00 . A A . 12 LYS C 1 1
17 5552 1 1 12 LYS CA C -4.406 2.092 -22.812 1.00 . A A . 12 LYS CA 1 1
17 5553 1 1 12 LYS CB C -5.541 1.495 -23.646 1.00 . A A . 12 LYS CB 1 1
17 5554 1 1 12 LYS CD C -5.988 3.384 -25.241 1.00 . A A . 12 LYS CD 1 1
17 5555 1 1 12 LYS CE C -7.045 3.703 -26.287 1.00 . A A . 12 LYS CE 1 1
17 5556 1 1 12 LYS CG C -6.552 2.524 -24.123 1.00 . A A . 12 LYS CG 1 1
17 5557 1 1 12 LYS H H -5.397 3.844 -22.158 1.00 . A A . 12 LYS H 1 1
17 5558 1 1 12 LYS HA H -3.914 1.299 -22.269 1.00 . A A . 12 LYS HA 1 1
17 5559 1 1 12 LYS HB2 H -5.118 1.008 -24.513 1.00 . A A . 12 LYS HB2 1 1
17 5560 1 1 12 LYS HB3 H -6.062 0.759 -23.050 1.00 . A A . 12 LYS HB3 1 1
17 5561 1 1 12 LYS HD2 H -5.621 4.309 -24.822 1.00 . A A . 12 LYS HD2 1 1
17 5562 1 1 12 LYS HD3 H -5.173 2.854 -25.714 1.00 . A A . 12 LYS HD3 1 1
17 5563 1 1 12 LYS HE2 H -7.958 3.981 -25.783 1.00 . A A . 12 LYS HE2 1 1
17 5564 1 1 12 LYS HE3 H -6.699 4.530 -26.888 1.00 . A A . 12 LYS HE3 1 1
17 5565 1 1 12 LYS HG2 H -7.430 2.011 -24.486 1.00 . A A . 12 LYS HG2 1 1
17 5566 1 1 12 LYS HG3 H -6.823 3.160 -23.292 1.00 . A A . 12 LYS HG3 1 1
17 5567 1 1 12 LYS HZ1 H -8.254 2.635 -27.613 1.00 . A A . 12 LYS HZ1 1 1
17 5568 1 1 12 LYS HZ2 H -7.292 1.656 -26.624 1.00 . A A . 12 LYS HZ2 1 1
17 5569 1 1 12 LYS HZ3 H -6.598 2.486 -27.925 1.00 . A A . 12 LYS HZ3 1 1
17 5570 1 1 12 LYS N N -4.937 3.039 -21.839 1.00 . A A . 12 LYS N 1 1
17 5571 1 1 12 LYS NZ N -7.316 2.538 -27.174 1.00 . A A . 12 LYS NZ 1 1
17 5572 1 1 12 LYS O O -3.074 2.257 -24.804 1.00 . A A . 12 LYS O 1 1
17 5573 1 1 13 LYS C C -0.584 4.800 -23.297 1.00 . A A . 13 LYS C 1 1
17 5574 1 1 13 LYS CA C -1.891 4.653 -24.070 1.00 . A A . 13 LYS CA 1 1
17 5575 1 1 13 LYS CB C -2.436 6.035 -24.437 1.00 . A A . 13 LYS CB 1 1
17 5576 1 1 13 LYS CD C -3.614 8.049 -23.504 1.00 . A A . 13 LYS CD 1 1
17 5577 1 1 13 LYS CE C -4.692 8.531 -24.463 1.00 . A A . 13 LYS CE 1 1
17 5578 1 1 13 LYS CG C -3.517 6.532 -23.492 1.00 . A A . 13 LYS CG 1 1
17 5579 1 1 13 LYS H H -3.165 4.266 -22.425 1.00 . A A . 13 LYS H 1 1
17 5580 1 1 13 LYS HA H -1.698 4.100 -24.977 1.00 . A A . 13 LYS HA 1 1
17 5581 1 1 13 LYS HB2 H -1.623 6.746 -24.424 1.00 . A A . 13 LYS HB2 1 1
17 5582 1 1 13 LYS HB3 H -2.851 5.993 -25.434 1.00 . A A . 13 LYS HB3 1 1
17 5583 1 1 13 LYS HD2 H -3.854 8.393 -22.509 1.00 . A A . 13 LYS HD2 1 1
17 5584 1 1 13 LYS HD3 H -2.662 8.459 -23.809 1.00 . A A . 13 LYS HD3 1 1
17 5585 1 1 13 LYS HE2 H -4.390 8.292 -25.472 1.00 . A A . 13 LYS HE2 1 1
17 5586 1 1 13 LYS HE3 H -5.615 8.019 -24.234 1.00 . A A . 13 LYS HE3 1 1
17 5587 1 1 13 LYS HG2 H -4.467 6.119 -23.798 1.00 . A A . 13 LYS HG2 1 1
17 5588 1 1 13 LYS HG3 H -3.285 6.203 -22.489 1.00 . A A . 13 LYS HG3 1 1
17 5589 1 1 13 LYS HZ1 H -5.913 10.197 -24.157 1.00 . A A . 13 LYS HZ1 1 1
17 5590 1 1 13 LYS HZ2 H -4.650 10.465 -25.250 1.00 . A A . 13 LYS HZ2 1 1
17 5591 1 1 13 LYS HZ3 H -4.331 10.394 -23.590 1.00 . A A . 13 LYS HZ3 1 1
17 5592 1 1 13 LYS N N -2.875 3.911 -23.292 1.00 . A A . 13 LYS N 1 1
17 5593 1 1 13 LYS NZ N -4.911 10.000 -24.358 1.00 . A A . 13 LYS NZ 1 1
17 5594 1 1 13 LYS O O 0.386 4.091 -23.560 1.00 . A A . 13 LYS O 1 1
17 5595 1 1 14 ASN C C 1.146 4.658 -20.939 1.00 . A A . 14 ASN C 1 1
17 5596 1 1 14 ASN CA C 0.621 5.963 -21.530 1.00 . A A . 14 ASN CA 1 1
17 5597 1 1 14 ASN CB C 0.306 6.954 -20.408 1.00 . A A . 14 ASN CB 1 1
17 5598 1 1 14 ASN CG C 0.957 8.305 -20.631 1.00 . A A . 14 ASN CG 1 1
17 5599 1 1 14 ASN H H -1.372 6.259 -22.180 1.00 . A A . 14 ASN H 1 1
17 5600 1 1 14 ASN HA H 1.380 6.386 -22.170 1.00 . A A . 14 ASN HA 1 1
17 5601 1 1 14 ASN HB2 H -0.763 7.097 -20.351 1.00 . A A . 14 ASN HB2 1 1
17 5602 1 1 14 ASN HB3 H 0.662 6.553 -19.471 1.00 . A A . 14 ASN HB3 1 1
17 5603 1 1 14 ASN HD21 H 1.979 8.120 -18.935 1.00 . A A . 14 ASN HD21 1 1
17 5604 1 1 14 ASN HD22 H 2.251 9.579 -19.820 1.00 . A A . 14 ASN HD22 1 1
17 5605 1 1 14 ASN N N -0.567 5.724 -22.342 1.00 . A A . 14 ASN N 1 1
17 5606 1 1 14 ASN ND2 N 1.816 8.709 -19.702 1.00 . A A . 14 ASN ND2 1 1
17 5607 1 1 14 ASN O O 2.342 4.516 -20.687 1.00 . A A . 14 ASN O 1 1
17 5608 1 1 14 ASN OD1 O 0.692 8.978 -21.627 1.00 . A A . 14 ASN OD1 1 1
17 5609 1 1 15 MET C C 1.624 1.703 -21.058 1.00 . A A . 15 MET C 1 1
17 5610 1 1 15 MET CA C 0.616 2.414 -20.161 1.00 . A A . 15 MET CA 1 1
17 5611 1 1 15 MET CB C -0.625 1.538 -19.974 1.00 . A A . 15 MET CB 1 1
17 5612 1 1 15 MET CE C 0.011 1.268 -16.582 1.00 . A A . 15 MET CE 1 1
17 5613 1 1 15 MET CG C -0.368 0.289 -19.147 1.00 . A A . 15 MET CG 1 1
17 5614 1 1 15 MET H H -0.696 3.879 -20.942 1.00 . A A . 15 MET H 1 1
17 5615 1 1 15 MET HA H 1.071 2.589 -19.197 1.00 . A A . 15 MET HA 1 1
17 5616 1 1 15 MET HB2 H -1.390 2.119 -19.480 1.00 . A A . 15 MET HB2 1 1
17 5617 1 1 15 MET HB3 H -0.985 1.233 -20.945 1.00 . A A . 15 MET HB3 1 1
17 5618 1 1 15 MET HE1 H 1.009 0.963 -16.858 1.00 . A A . 15 MET HE1 1 1
17 5619 1 1 15 MET HE2 H -0.112 2.323 -16.780 1.00 . A A . 15 MET HE2 1 1
17 5620 1 1 15 MET HE3 H -0.146 1.078 -15.530 1.00 . A A . 15 MET HE3 1 1
17 5621 1 1 15 MET HG2 H -0.731 -0.569 -19.692 1.00 . A A . 15 MET HG2 1 1
17 5622 1 1 15 MET HG3 H 0.697 0.189 -18.992 1.00 . A A . 15 MET HG3 1 1
17 5623 1 1 15 MET N N 0.243 3.708 -20.720 1.00 . A A . 15 MET N 1 1
17 5624 1 1 15 MET O O 2.690 1.288 -20.604 1.00 . A A . 15 MET O 1 1
17 5625 1 1 15 MET SD S -1.184 0.339 -17.540 1.00 . A A . 15 MET SD 1 1
17 5626 1 1 16 ALA C C 3.315 1.813 -23.693 1.00 . A A . 16 ALA C 1 1
17 5627 1 1 16 ALA CA C 2.154 0.906 -23.296 1.00 . A A . 16 ALA CA 1 1
17 5628 1 1 16 ALA CB C 1.365 0.486 -24.527 1.00 . A A . 16 ALA CB 1 1
17 5629 1 1 16 ALA H H 0.416 1.917 -22.637 1.00 . A A . 16 ALA H 1 1
17 5630 1 1 16 ALA HA H 2.550 0.015 -22.830 1.00 . A A . 16 ALA HA 1 1
17 5631 1 1 16 ALA HB1 H 2.050 0.247 -25.328 1.00 . A A . 16 ALA HB1 1 1
17 5632 1 1 16 ALA HB2 H 0.767 -0.382 -24.292 1.00 . A A . 16 ALA HB2 1 1
17 5633 1 1 16 ALA HB3 H 0.720 1.296 -24.834 1.00 . A A . 16 ALA HB3 1 1
17 5634 1 1 16 ALA N N 1.279 1.566 -22.335 1.00 . A A . 16 ALA N 1 1
17 5635 1 1 16 ALA O O 4.165 1.433 -24.499 1.00 . A A . 16 ALA O 1 1
17 5636 1 1 17 HIS C C 5.399 4.054 -22.267 1.00 . A A . 17 HIS C 1 1
17 5637 1 1 17 HIS CA C 4.401 3.974 -23.418 1.00 . A A . 17 HIS CA 1 1
17 5638 1 1 17 HIS CB C 3.803 5.355 -23.687 1.00 . A A . 17 HIS CB 1 1
17 5639 1 1 17 HIS CD2 C 3.446 5.372 -26.256 1.00 . A A . 17 HIS CD2 1 1
17 5640 1 1 17 HIS CE1 C 4.762 7.054 -26.752 1.00 . A A . 17 HIS CE1 1 1
17 5641 1 1 17 HIS CG C 3.984 5.822 -25.098 1.00 . A A . 17 HIS CG 1 1
17 5642 1 1 17 HIS H H 2.638 3.258 -22.489 1.00 . A A . 17 HIS H 1 1
17 5643 1 1 17 HIS HA H 4.918 3.637 -24.304 1.00 . A A . 17 HIS HA 1 1
17 5644 1 1 17 HIS HB2 H 2.743 5.328 -23.481 1.00 . A A . 17 HIS HB2 1 1
17 5645 1 1 17 HIS HB3 H 4.273 6.077 -23.035 1.00 . A A . 17 HIS HB3 1 1
17 5646 1 1 17 HIS HD1 H 5.337 7.413 -24.822 1.00 . A A . 17 HIS HD1 1 1
17 5647 1 1 17 HIS HD2 H 2.752 4.550 -26.364 1.00 . A A . 17 HIS HD2 1 1
17 5648 1 1 17 HIS HE1 H 5.303 7.806 -27.305 1.00 . A A . 17 HIS HE1 1 1
17 5649 1 1 17 HIS N N 3.344 3.013 -23.123 1.00 . A A . 17 HIS N 1 1
17 5650 1 1 17 HIS ND1 N 4.804 6.875 -25.443 1.00 . A A . 17 HIS ND1 1 1
17 5651 1 1 17 HIS NE2 N 3.945 6.153 -27.268 1.00 . A A . 17 HIS NE2 1 1
17 5652 1 1 17 HIS O O 6.516 4.544 -22.435 1.00 . A A . 17 HIS O 1 1
17 5653 1 1 18 ILE C C 7.201 2.955 -20.219 1.00 . A A . 18 ILE C 1 1
17 5654 1 1 18 ILE CA C 5.847 3.589 -19.922 1.00 . A A . 18 ILE CA 1 1
17 5655 1 1 18 ILE CB C 5.195 2.849 -18.739 1.00 . A A . 18 ILE CB 1 1
17 5656 1 1 18 ILE CD1 C 4.122 0.615 -18.155 1.00 . A A . 18 ILE CD1 1 1
17 5657 1 1 18 ILE CG1 C 5.117 1.348 -19.028 1.00 . A A . 18 ILE CG1 1 1
17 5658 1 1 18 ILE CG2 C 3.810 3.413 -18.460 1.00 . A A . 18 ILE CG2 1 1
17 5659 1 1 18 ILE H H 4.087 3.195 -21.028 1.00 . A A . 18 ILE H 1 1
17 5660 1 1 18 ILE HA H 5.999 4.620 -19.635 1.00 . A A . 18 ILE HA 1 1
17 5661 1 1 18 ILE HB H 5.805 3.008 -17.863 1.00 . A A . 18 ILE HB 1 1
17 5662 1 1 18 ILE HD11 H 4.317 0.843 -17.118 1.00 . A A . 18 ILE HD11 1 1
17 5663 1 1 18 ILE HD12 H 3.121 0.925 -18.411 1.00 . A A . 18 ILE HD12 1 1
17 5664 1 1 18 ILE HD13 H 4.221 -0.449 -18.314 1.00 . A A . 18 ILE HD13 1 1
17 5665 1 1 18 ILE HG12 H 4.826 1.201 -20.057 1.00 . A A . 18 ILE HG12 1 1
17 5666 1 1 18 ILE HG13 H 6.090 0.907 -18.867 1.00 . A A . 18 ILE HG13 1 1
17 5667 1 1 18 ILE HG21 H 3.829 4.487 -18.573 1.00 . A A . 18 ILE HG21 1 1
17 5668 1 1 18 ILE HG22 H 3.102 2.991 -19.158 1.00 . A A . 18 ILE HG22 1 1
17 5669 1 1 18 ILE HG23 H 3.515 3.162 -17.452 1.00 . A A . 18 ILE HG23 1 1
17 5670 1 1 18 ILE N N 4.988 3.572 -21.099 1.00 . A A . 18 ILE N 1 1
17 5671 1 1 18 ILE O O 8.238 3.438 -19.764 1.00 . A A . 18 ILE O 1 1
17 5672 1 1 19 ARG C C 9.132 1.886 -22.488 1.00 . A A . 19 ARG C 1 1
17 5673 1 1 19 ARG CA C 8.412 1.170 -21.348 1.00 . A A . 19 ARG CA 1 1
17 5674 1 1 19 ARG CB C 8.101 -0.272 -21.753 1.00 . A A . 19 ARG CB 1 1
17 5675 1 1 19 ARG CD C 6.448 -1.669 -23.030 1.00 . A A . 19 ARG CD 1 1
17 5676 1 1 19 ARG CG C 7.259 -0.383 -23.014 1.00 . A A . 19 ARG CG 1 1
17 5677 1 1 19 ARG CZ C 7.259 -2.777 -25.069 1.00 . A A . 19 ARG CZ 1 1
17 5678 1 1 19 ARG H H 6.327 1.534 -21.321 1.00 . A A . 19 ARG H 1 1
17 5679 1 1 19 ARG HA H 9.055 1.161 -20.481 1.00 . A A . 19 ARG HA 1 1
17 5680 1 1 19 ARG HB2 H 9.031 -0.795 -21.920 1.00 . A A . 19 ARG HB2 1 1
17 5681 1 1 19 ARG HB3 H 7.567 -0.752 -20.946 1.00 . A A . 19 ARG HB3 1 1
17 5682 1 1 19 ARG HD2 H 6.276 -1.983 -22.012 1.00 . A A . 19 ARG HD2 1 1
17 5683 1 1 19 ARG HD3 H 5.501 -1.475 -23.512 1.00 . A A . 19 ARG HD3 1 1
17 5684 1 1 19 ARG HE H 7.521 -3.467 -23.216 1.00 . A A . 19 ARG HE 1 1
17 5685 1 1 19 ARG HG2 H 6.582 0.457 -23.059 1.00 . A A . 19 ARG HG2 1 1
17 5686 1 1 19 ARG HG3 H 7.912 -0.368 -23.873 1.00 . A A . 19 ARG HG3 1 1
17 5687 1 1 19 ARG HH11 H 6.265 -1.046 -25.380 1.00 . A A . 19 ARG HH11 1 1
17 5688 1 1 19 ARG HH12 H 6.843 -1.838 -26.809 1.00 . A A . 19 ARG HH12 1 1
17 5689 1 1 19 ARG HH21 H 8.286 -4.518 -25.090 1.00 . A A . 19 ARG HH21 1 1
17 5690 1 1 19 ARG HH22 H 7.991 -3.813 -26.643 1.00 . A A . 19 ARG HH22 1 1
17 5691 1 1 19 ARG N N 7.185 1.871 -20.988 1.00 . A A . 19 ARG N 1 1
17 5692 1 1 19 ARG NE N 7.134 -2.740 -23.747 1.00 . A A . 19 ARG NE 1 1
17 5693 1 1 19 ARG NH1 N 6.746 -1.808 -25.814 1.00 . A A . 19 ARG NH1 1 1
17 5694 1 1 19 ARG NH2 N 7.898 -3.786 -25.648 1.00 . A A . 19 ARG NH2 1 1
17 5695 1 1 19 ARG O O 9.843 2.866 -22.267 1.00 . A A . 19 ARG O 1 1
18 5696 1 1 1 CYS C C 0.854 -2.699 -8.286 1.00 . A A . 1 CYS C 1 1
18 5697 1 1 1 CYS CA C 1.216 -3.420 -9.581 1.00 . A A . 1 CYS CA 1 1
18 5698 1 1 1 CYS CB C 1.679 -4.845 -9.274 1.00 . A A . 1 CYS CB 1 1
18 5699 1 1 1 CYS H1 H 2.006 -2.165 -11.092 1.00 . A A . 1 CYS H1 1 1
18 5700 1 1 1 CYS HA H 0.341 -3.462 -10.211 1.00 . A A . 1 CYS HA 1 1
18 5701 1 1 1 CYS HB2 H 1.103 -5.232 -8.446 1.00 . A A . 1 CYS HB2 1 1
18 5702 1 1 1 CYS HB3 H 1.510 -5.465 -10.142 1.00 . A A . 1 CYS HB3 1 1
18 5703 1 1 1 CYS HG H 3.925 -6.039 -9.446 1.00 . A A . 1 CYS HG 1 1
18 5704 1 1 1 CYS N N 2.254 -2.696 -10.306 1.00 . A A . 1 CYS N 1 1
18 5705 1 1 1 CYS O O 1.318 -1.587 -8.032 1.00 . A A . 1 CYS O 1 1
18 5706 1 1 1 CYS SG S 3.428 -4.974 -8.835 1.00 . A A . 1 CYS SG 1 1
18 5707 1 1 2 PHE C C -1.261 -1.518 -6.435 1.00 . A A . 2 PHE C 1 1
18 5708 1 1 2 PHE CA C -0.404 -2.759 -6.204 1.00 . A A . 2 PHE CA 1 1
18 5709 1 1 2 PHE CB C 0.813 -2.401 -5.348 1.00 . A A . 2 PHE CB 1 1
18 5710 1 1 2 PHE CD1 C 1.509 -4.793 -5.045 1.00 . A A . 2 PHE CD1 1 1
18 5711 1 1 2 PHE CD2 C 3.191 -3.177 -5.544 1.00 . A A . 2 PHE CD2 1 1
18 5712 1 1 2 PHE CE1 C 2.469 -5.787 -5.011 1.00 . A A . 2 PHE CE1 1 1
18 5713 1 1 2 PHE CE2 C 4.155 -4.167 -5.512 1.00 . A A . 2 PHE CE2 1 1
18 5714 1 1 2 PHE CG C 1.858 -3.479 -5.312 1.00 . A A . 2 PHE CG 1 1
18 5715 1 1 2 PHE CZ C 3.794 -5.473 -5.244 1.00 . A A . 2 PHE CZ 1 1
18 5716 1 1 2 PHE H H -0.313 -4.224 -7.730 1.00 . A A . 2 PHE H 1 1
18 5717 1 1 2 PHE HA H -0.994 -3.498 -5.684 1.00 . A A . 2 PHE HA 1 1
18 5718 1 1 2 PHE HB2 H 1.271 -1.508 -5.743 1.00 . A A . 2 PHE HB2 1 1
18 5719 1 1 2 PHE HB3 H 0.489 -2.217 -4.334 1.00 . A A . 2 PHE HB3 1 1
18 5720 1 1 2 PHE HD1 H 0.473 -5.039 -4.862 1.00 . A A . 2 PHE HD1 1 1
18 5721 1 1 2 PHE HD2 H 3.475 -2.156 -5.753 1.00 . A A . 2 PHE HD2 1 1
18 5722 1 1 2 PHE HE1 H 2.183 -6.807 -4.801 1.00 . A A . 2 PHE HE1 1 1
18 5723 1 1 2 PHE HE2 H 5.190 -3.919 -5.695 1.00 . A A . 2 PHE HE2 1 1
18 5724 1 1 2 PHE HZ H 4.545 -6.248 -5.219 1.00 . A A . 2 PHE HZ 1 1
18 5725 1 1 2 PHE N N 0.023 -3.340 -7.472 1.00 . A A . 2 PHE N 1 1
18 5726 1 1 2 PHE O O -1.276 -0.956 -7.531 1.00 . A A . 2 PHE O 1 1
18 5727 1 1 3 LEU C C -3.950 -0.140 -6.498 1.00 . A A . 3 LEU C 1 1
18 5728 1 1 3 LEU CA C -2.832 0.079 -5.484 1.00 . A A . 3 LEU CA 1 1
18 5729 1 1 3 LEU CB C -2.010 1.309 -5.871 1.00 . A A . 3 LEU CB 1 1
18 5730 1 1 3 LEU CD1 C -0.463 2.016 -4.030 1.00 . A A . 3 LEU CD1 1 1
18 5731 1 1 3 LEU CD2 C -1.732 3.740 -5.324 1.00 . A A . 3 LEU CD2 1 1
18 5732 1 1 3 LEU CG C -1.761 2.328 -4.758 1.00 . A A . 3 LEU CG 1 1
18 5733 1 1 3 LEU H H -1.918 -1.585 -4.548 1.00 . A A . 3 LEU H 1 1
18 5734 1 1 3 LEU HA H -3.272 0.241 -4.511 1.00 . A A . 3 LEU HA 1 1
18 5735 1 1 3 LEU HB2 H -1.051 0.967 -6.227 1.00 . A A . 3 LEU HB2 1 1
18 5736 1 1 3 LEU HB3 H -2.530 1.814 -6.673 1.00 . A A . 3 LEU HB3 1 1
18 5737 1 1 3 LEU HD11 H -0.484 0.996 -3.678 1.00 . A A . 3 LEU HD11 1 1
18 5738 1 1 3 LEU HD12 H -0.352 2.685 -3.190 1.00 . A A . 3 LEU HD12 1 1
18 5739 1 1 3 LEU HD13 H 0.369 2.148 -4.706 1.00 . A A . 3 LEU HD13 1 1
18 5740 1 1 3 LEU HD21 H -1.180 3.744 -6.253 1.00 . A A . 3 LEU HD21 1 1
18 5741 1 1 3 LEU HD22 H -1.251 4.401 -4.618 1.00 . A A . 3 LEU HD22 1 1
18 5742 1 1 3 LEU HD23 H -2.742 4.077 -5.504 1.00 . A A . 3 LEU HD23 1 1
18 5743 1 1 3 LEU HG H -2.568 2.271 -4.040 1.00 . A A . 3 LEU HG 1 1
18 5744 1 1 3 LEU N N -1.972 -1.096 -5.396 1.00 . A A . 3 LEU N 1 1
18 5745 1 1 3 LEU O O -3.873 -1.009 -7.366 1.00 . A A . 3 LEU O 1 1
18 5746 1 1 4 PRO C C -5.836 1.052 -8.703 1.00 . A A . 4 PRO C 1 1
18 5747 1 1 4 PRO CA C -6.169 0.584 -7.290 1.00 . A A . 4 PRO CA 1 1
18 5748 1 1 4 PRO CB C -7.192 1.521 -6.644 1.00 . A A . 4 PRO CB 1 1
18 5749 1 1 4 PRO CD C -5.175 1.727 -5.378 1.00 . A A . 4 PRO CD 1 1
18 5750 1 1 4 PRO CG C -6.377 2.491 -5.860 1.00 . A A . 4 PRO CG 1 1
18 5751 1 1 4 PRO HA H -6.570 -0.418 -7.329 1.00 . A A . 4 PRO HA 1 1
18 5752 1 1 4 PRO HB2 H -7.766 2.017 -7.414 1.00 . A A . 4 PRO HB2 1 1
18 5753 1 1 4 PRO HB3 H -7.852 0.954 -6.005 1.00 . A A . 4 PRO HB3 1 1
18 5754 1 1 4 PRO HD2 H -4.307 2.368 -5.350 1.00 . A A . 4 PRO HD2 1 1
18 5755 1 1 4 PRO HD3 H -5.365 1.302 -4.403 1.00 . A A . 4 PRO HD3 1 1
18 5756 1 1 4 PRO HG2 H -6.071 3.310 -6.494 1.00 . A A . 4 PRO HG2 1 1
18 5757 1 1 4 PRO HG3 H -6.949 2.858 -5.021 1.00 . A A . 4 PRO HG3 1 1
18 5758 1 1 4 PRO N N -5.015 0.668 -6.389 1.00 . A A . 4 PRO N 1 1
18 5759 1 1 4 PRO O O -4.882 1.802 -8.911 1.00 . A A . 4 PRO O 1 1
18 5760 1 1 5 LYS C C -7.624 1.736 -11.611 1.00 . A A . 5 LYS C 1 1
18 5761 1 1 5 LYS CA C -6.419 0.977 -11.065 1.00 . A A . 5 LYS CA 1 1
18 5762 1 1 5 LYS CB C -6.160 -0.269 -11.915 1.00 . A A . 5 LYS CB 1 1
18 5763 1 1 5 LYS CD C -6.973 -2.603 -12.358 1.00 . A A . 5 LYS CD 1 1
18 5764 1 1 5 LYS CE C -5.692 -3.038 -13.054 1.00 . A A . 5 LYS CE 1 1
18 5765 1 1 5 LYS CG C -6.701 -1.548 -11.300 1.00 . A A . 5 LYS CG 1 1
18 5766 1 1 5 LYS H H -7.372 0.008 -9.442 1.00 . A A . 5 LYS H 1 1
18 5767 1 1 5 LYS HA H -5.553 1.620 -11.110 1.00 . A A . 5 LYS HA 1 1
18 5768 1 1 5 LYS HB2 H -6.623 -0.134 -12.881 1.00 . A A . 5 LYS HB2 1 1
18 5769 1 1 5 LYS HB3 H -5.093 -0.382 -12.050 1.00 . A A . 5 LYS HB3 1 1
18 5770 1 1 5 LYS HD2 H -7.424 -3.465 -11.888 1.00 . A A . 5 LYS HD2 1 1
18 5771 1 1 5 LYS HD3 H -7.652 -2.196 -13.094 1.00 . A A . 5 LYS HD3 1 1
18 5772 1 1 5 LYS HE2 H -4.893 -2.377 -12.755 1.00 . A A . 5 LYS HE2 1 1
18 5773 1 1 5 LYS HE3 H -5.457 -4.047 -12.748 1.00 . A A . 5 LYS HE3 1 1
18 5774 1 1 5 LYS HG2 H -5.976 -1.935 -10.599 1.00 . A A . 5 LYS HG2 1 1
18 5775 1 1 5 LYS HG3 H -7.623 -1.325 -10.781 1.00 . A A . 5 LYS HG3 1 1
18 5776 1 1 5 LYS HZ1 H -5.092 -3.592 -14.976 1.00 . A A . 5 LYS HZ1 1 1
18 5777 1 1 5 LYS HZ2 H -5.718 -2.024 -14.879 1.00 . A A . 5 LYS HZ2 1 1
18 5778 1 1 5 LYS HZ3 H -6.760 -3.355 -14.821 1.00 . A A . 5 LYS HZ3 1 1
18 5779 1 1 5 LYS N N -6.628 0.604 -9.671 1.00 . A A . 5 LYS N 1 1
18 5780 1 1 5 LYS NZ N -5.825 -2.999 -14.536 1.00 . A A . 5 LYS NZ 1 1
18 5781 1 1 5 LYS O O -7.985 1.591 -12.780 1.00 . A A . 5 LYS O 1 1
18 5782 1 1 6 LEU C C -9.195 3.963 -12.530 1.00 . A A . 6 LEU C 1 1
18 5783 1 1 6 LEU CA C -9.407 3.331 -11.158 1.00 . A A . 6 LEU CA 1 1
18 5784 1 1 6 LEU CB C -9.692 4.419 -10.121 1.00 . A A . 6 LEU CB 1 1
18 5785 1 1 6 LEU CD1 C -11.019 4.978 -8.069 1.00 . A A . 6 LEU CD1 1 1
18 5786 1 1 6 LEU CD2 C -12.095 5.103 -10.323 1.00 . A A . 6 LEU CD2 1 1
18 5787 1 1 6 LEU CG C -11.072 4.375 -9.464 1.00 . A A . 6 LEU CG 1 1
18 5788 1 1 6 LEU H H -7.909 2.621 -9.841 1.00 . A A . 6 LEU H 1 1
18 5789 1 1 6 LEU HA H -10.254 2.663 -11.209 1.00 . A A . 6 LEU HA 1 1
18 5790 1 1 6 LEU HB2 H -8.952 4.334 -9.340 1.00 . A A . 6 LEU HB2 1 1
18 5791 1 1 6 LEU HB3 H -9.588 5.377 -10.611 1.00 . A A . 6 LEU HB3 1 1
18 5792 1 1 6 LEU HD11 H -11.158 4.199 -7.335 1.00 . A A . 6 LEU HD11 1 1
18 5793 1 1 6 LEU HD12 H -11.802 5.714 -7.965 1.00 . A A . 6 LEU HD12 1 1
18 5794 1 1 6 LEU HD13 H -10.059 5.450 -7.917 1.00 . A A . 6 LEU HD13 1 1
18 5795 1 1 6 LEU HD21 H -12.863 5.523 -9.690 1.00 . A A . 6 LEU HD21 1 1
18 5796 1 1 6 LEU HD22 H -12.543 4.407 -11.018 1.00 . A A . 6 LEU HD22 1 1
18 5797 1 1 6 LEU HD23 H -11.607 5.895 -10.871 1.00 . A A . 6 LEU HD23 1 1
18 5798 1 1 6 LEU HG H -11.386 3.344 -9.370 1.00 . A A . 6 LEU HG 1 1
18 5799 1 1 6 LEU N N -8.242 2.547 -10.760 1.00 . A A . 6 LEU N 1 1
18 5800 1 1 6 LEU O O -10.120 4.041 -13.338 1.00 . A A . 6 LEU O 1 1
18 5801 1 1 7 PHE C C -6.492 4.292 -14.746 1.00 . A A . 7 PHE C 1 1
18 5802 1 1 7 PHE CA C -7.636 5.034 -14.061 1.00 . A A . 7 PHE CA 1 1
18 5803 1 1 7 PHE CB C -7.254 6.501 -13.851 1.00 . A A . 7 PHE CB 1 1
18 5804 1 1 7 PHE CD1 C -6.793 7.926 -15.864 1.00 . A A . 7 PHE CD1 1 1
18 5805 1 1 7 PHE CD2 C -9.045 7.730 -15.106 1.00 . A A . 7 PHE CD2 1 1
18 5806 1 1 7 PHE CE1 C -7.206 8.757 -16.889 1.00 . A A . 7 PHE CE1 1 1
18 5807 1 1 7 PHE CE2 C -9.464 8.560 -16.129 1.00 . A A . 7 PHE CE2 1 1
18 5808 1 1 7 PHE CG C -7.706 7.404 -14.963 1.00 . A A . 7 PHE CG 1 1
18 5809 1 1 7 PHE CZ C -8.543 9.075 -17.021 1.00 . A A . 7 PHE CZ 1 1
18 5810 1 1 7 PHE H H -7.274 4.320 -12.101 1.00 . A A . 7 PHE H 1 1
18 5811 1 1 7 PHE HA H -8.509 4.986 -14.692 1.00 . A A . 7 PHE HA 1 1
18 5812 1 1 7 PHE HB2 H -7.702 6.854 -12.934 1.00 . A A . 7 PHE HB2 1 1
18 5813 1 1 7 PHE HB3 H -6.180 6.578 -13.775 1.00 . A A . 7 PHE HB3 1 1
18 5814 1 1 7 PHE HD1 H -5.746 7.678 -15.762 1.00 . A A . 7 PHE HD1 1 1
18 5815 1 1 7 PHE HD2 H -9.766 7.330 -14.409 1.00 . A A . 7 PHE HD2 1 1
18 5816 1 1 7 PHE HE1 H -6.483 9.157 -17.584 1.00 . A A . 7 PHE HE1 1 1
18 5817 1 1 7 PHE HE2 H -10.510 8.808 -16.230 1.00 . A A . 7 PHE HE2 1 1
18 5818 1 1 7 PHE HZ H -8.868 9.723 -17.821 1.00 . A A . 7 PHE HZ 1 1
18 5819 1 1 7 PHE N N -7.970 4.410 -12.786 1.00 . A A . 7 PHE N 1 1
18 5820 1 1 7 PHE O O -6.172 4.557 -15.905 1.00 . A A . 7 PHE O 1 1
18 5821 1 1 8 ALA C C -5.263 1.572 -15.590 1.00 . A A . 8 ALA C 1 1
18 5822 1 1 8 ALA CA C -4.772 2.581 -14.558 1.00 . A A . 8 ALA CA 1 1
18 5823 1 1 8 ALA CB C -4.032 1.872 -13.433 1.00 . A A . 8 ALA CB 1 1
18 5824 1 1 8 ALA H H -6.180 3.197 -13.103 1.00 . A A . 8 ALA H 1 1
18 5825 1 1 8 ALA HA H -4.083 3.263 -15.035 1.00 . A A . 8 ALA HA 1 1
18 5826 1 1 8 ALA HB1 H -2.967 1.961 -13.592 1.00 . A A . 8 ALA HB1 1 1
18 5827 1 1 8 ALA HB2 H -4.296 2.323 -12.489 1.00 . A A . 8 ALA HB2 1 1
18 5828 1 1 8 ALA HB3 H -4.308 0.828 -13.424 1.00 . A A . 8 ALA HB3 1 1
18 5829 1 1 8 ALA N N -5.879 3.362 -14.021 1.00 . A A . 8 ALA N 1 1
18 5830 1 1 8 ALA O O -4.529 1.197 -16.505 1.00 . A A . 8 ALA O 1 1
18 5831 1 1 9 LYS C C -7.766 0.873 -17.533 1.00 . A A . 9 LYS C 1 1
18 5832 1 1 9 LYS CA C -7.098 0.168 -16.357 1.00 . A A . 9 LYS CA 1 1
18 5833 1 1 9 LYS CB C -8.120 -0.705 -15.625 1.00 . A A . 9 LYS CB 1 1
18 5834 1 1 9 LYS CD C -10.601 -0.394 -15.392 1.00 . A A . 9 LYS CD 1 1
18 5835 1 1 9 LYS CE C -11.595 -0.363 -14.241 1.00 . A A . 9 LYS CE 1 1
18 5836 1 1 9 LYS CG C -9.228 0.088 -14.955 1.00 . A A . 9 LYS CG 1 1
18 5837 1 1 9 LYS H H -7.044 1.470 -14.688 1.00 . A A . 9 LYS H 1 1
18 5838 1 1 9 LYS HA H -6.304 -0.460 -16.733 1.00 . A A . 9 LYS HA 1 1
18 5839 1 1 9 LYS HB2 H -8.569 -1.384 -16.335 1.00 . A A . 9 LYS HB2 1 1
18 5840 1 1 9 LYS HB3 H -7.607 -1.279 -14.866 1.00 . A A . 9 LYS HB3 1 1
18 5841 1 1 9 LYS HD2 H -10.964 0.246 -16.183 1.00 . A A . 9 LYS HD2 1 1
18 5842 1 1 9 LYS HD3 H -10.518 -1.408 -15.757 1.00 . A A . 9 LYS HD3 1 1
18 5843 1 1 9 LYS HE2 H -12.427 -1.007 -14.483 1.00 . A A . 9 LYS HE2 1 1
18 5844 1 1 9 LYS HE3 H -11.105 -0.727 -13.350 1.00 . A A . 9 LYS HE3 1 1
18 5845 1 1 9 LYS HG2 H -9.143 -0.024 -13.885 1.00 . A A . 9 LYS HG2 1 1
18 5846 1 1 9 LYS HG3 H -9.122 1.131 -15.219 1.00 . A A . 9 LYS HG3 1 1
18 5847 1 1 9 LYS HZ1 H -12.416 1.100 -12.997 1.00 . A A . 9 LYS HZ1 1 1
18 5848 1 1 9 LYS HZ2 H -12.912 1.216 -14.609 1.00 . A A . 9 LYS HZ2 1 1
18 5849 1 1 9 LYS HZ3 H -11.357 1.711 -14.166 1.00 . A A . 9 LYS HZ3 1 1
18 5850 1 1 9 LYS N N -6.508 1.134 -15.438 1.00 . A A . 9 LYS N 1 1
18 5851 1 1 9 LYS NZ N -12.106 1.012 -13.986 1.00 . A A . 9 LYS NZ 1 1
18 5852 1 1 9 LYS O O -7.778 0.359 -18.651 1.00 . A A . 9 LYS O 1 1
18 5853 1 1 10 ILE C C -7.973 3.451 -19.268 1.00 . A A . 10 ILE C 1 1
18 5854 1 1 10 ILE CA C -8.985 2.830 -18.311 1.00 . A A . 10 ILE CA 1 1
18 5855 1 1 10 ILE CB C -9.855 3.947 -17.706 1.00 . A A . 10 ILE CB 1 1
18 5856 1 1 10 ILE CD1 C -8.912 6.176 -18.495 1.00 . A A . 10 ILE CD1 1 1
18 5857 1 1 10 ILE CG1 C -8.996 5.168 -17.370 1.00 . A A . 10 ILE CG1 1 1
18 5858 1 1 10 ILE CG2 C -10.578 3.443 -16.466 1.00 . A A . 10 ILE CG2 1 1
18 5859 1 1 10 ILE H H -8.275 2.411 -16.362 1.00 . A A . 10 ILE H 1 1
18 5860 1 1 10 ILE HA H -9.626 2.161 -18.866 1.00 . A A . 10 ILE HA 1 1
18 5861 1 1 10 ILE HB H -10.598 4.229 -18.437 1.00 . A A . 10 ILE HB 1 1
18 5862 1 1 10 ILE HD11 H -7.891 6.512 -18.602 1.00 . A A . 10 ILE HD11 1 1
18 5863 1 1 10 ILE HD12 H -9.239 5.716 -19.416 1.00 . A A . 10 ILE HD12 1 1
18 5864 1 1 10 ILE HD13 H -9.547 7.021 -18.270 1.00 . A A . 10 ILE HD13 1 1
18 5865 1 1 10 ILE HG12 H -9.412 5.667 -16.509 1.00 . A A . 10 ILE HG12 1 1
18 5866 1 1 10 ILE HG13 H -7.993 4.840 -17.141 1.00 . A A . 10 ILE HG13 1 1
18 5867 1 1 10 ILE HG21 H -10.610 2.364 -16.482 1.00 . A A . 10 ILE HG21 1 1
18 5868 1 1 10 ILE HG22 H -10.050 3.773 -15.584 1.00 . A A . 10 ILE HG22 1 1
18 5869 1 1 10 ILE HG23 H -11.584 3.833 -16.452 1.00 . A A . 10 ILE HG23 1 1
18 5870 1 1 10 ILE N N -8.318 2.054 -17.273 1.00 . A A . 10 ILE N 1 1
18 5871 1 1 10 ILE O O -8.278 3.704 -20.434 1.00 . A A . 10 ILE O 1 1
18 5872 1 1 11 THR C C -4.966 3.217 -20.378 1.00 . A A . 11 THR C 1 1
18 5873 1 1 11 THR CA C -5.707 4.283 -19.579 1.00 . A A . 11 THR CA 1 1
18 5874 1 1 11 THR CB C -4.695 5.052 -18.708 1.00 . A A . 11 THR CB 1 1
18 5875 1 1 11 THR CG2 C -5.305 6.343 -18.183 1.00 . A A . 11 THR CG2 1 1
18 5876 1 1 11 THR H H -6.582 3.469 -17.832 1.00 . A A . 11 THR H 1 1
18 5877 1 1 11 THR HA H -6.163 4.982 -20.266 1.00 . A A . 11 THR HA 1 1
18 5878 1 1 11 THR HB H -3.835 5.298 -19.315 1.00 . A A . 11 THR HB 1 1
18 5879 1 1 11 THR HG1 H -3.454 3.791 -17.837 1.00 . A A . 11 THR HG1 1 1
18 5880 1 1 11 THR HG21 H -4.581 6.859 -17.570 1.00 . A A . 11 THR HG21 1 1
18 5881 1 1 11 THR HG22 H -6.179 6.114 -17.593 1.00 . A A . 11 THR HG22 1 1
18 5882 1 1 11 THR HG23 H -5.585 6.972 -19.014 1.00 . A A . 11 THR HG23 1 1
18 5883 1 1 11 THR N N -6.765 3.693 -18.769 1.00 . A A . 11 THR N 1 1
18 5884 1 1 11 THR O O -4.398 2.284 -19.810 1.00 . A A . 11 THR O 1 1
18 5885 1 1 11 THR OG1 O -4.274 4.236 -17.610 1.00 . A A . 11 THR OG1 1 1
18 5886 1 1 12 LYS C C -3.226 3.105 -23.406 1.00 . A A . 12 LYS C 1 1
18 5887 1 1 12 LYS CA C -4.302 2.411 -22.577 1.00 . A A . 12 LYS CA 1 1
18 5888 1 1 12 LYS CB C -5.316 1.734 -23.501 1.00 . A A . 12 LYS CB 1 1
18 5889 1 1 12 LYS CD C -7.520 2.916 -23.272 1.00 . A A . 12 LYS CD 1 1
18 5890 1 1 12 LYS CE C -8.711 3.389 -24.092 1.00 . A A . 12 LYS CE 1 1
18 5891 1 1 12 LYS CG C -6.294 2.701 -24.144 1.00 . A A . 12 LYS CG 1 1
18 5892 1 1 12 LYS H H -5.446 4.126 -22.093 1.00 . A A . 12 LYS H 1 1
18 5893 1 1 12 LYS HA H -3.834 1.661 -21.958 1.00 . A A . 12 LYS HA 1 1
18 5894 1 1 12 LYS HB2 H -4.781 1.220 -24.287 1.00 . A A . 12 LYS HB2 1 1
18 5895 1 1 12 LYS HB3 H -5.880 1.011 -22.929 1.00 . A A . 12 LYS HB3 1 1
18 5896 1 1 12 LYS HD2 H -7.777 1.984 -22.791 1.00 . A A . 12 LYS HD2 1 1
18 5897 1 1 12 LYS HD3 H -7.292 3.660 -22.522 1.00 . A A . 12 LYS HD3 1 1
18 5898 1 1 12 LYS HE2 H -9.234 4.152 -23.535 1.00 . A A . 12 LYS HE2 1 1
18 5899 1 1 12 LYS HE3 H -8.349 3.806 -25.020 1.00 . A A . 12 LYS HE3 1 1
18 5900 1 1 12 LYS HG2 H -5.802 3.650 -24.295 1.00 . A A . 12 LYS HG2 1 1
18 5901 1 1 12 LYS HG3 H -6.608 2.301 -25.098 1.00 . A A . 12 LYS HG3 1 1
18 5902 1 1 12 LYS HZ1 H -9.564 1.993 -25.390 1.00 . A A . 12 LYS HZ1 1 1
18 5903 1 1 12 LYS HZ2 H -10.633 2.581 -24.219 1.00 . A A . 12 LYS HZ2 1 1
18 5904 1 1 12 LYS HZ3 H -9.444 1.457 -23.790 1.00 . A A . 12 LYS HZ3 1 1
18 5905 1 1 12 LYS N N -4.975 3.361 -21.699 1.00 . A A . 12 LYS N 1 1
18 5906 1 1 12 LYS NZ N -9.654 2.277 -24.394 1.00 . A A . 12 LYS NZ 1 1
18 5907 1 1 12 LYS O O -2.744 2.559 -24.398 1.00 . A A . 12 LYS O 1 1
18 5908 1 1 13 LYS C C -0.513 5.060 -22.928 1.00 . A A . 13 LYS C 1 1
18 5909 1 1 13 LYS CA C -1.832 5.080 -23.694 1.00 . A A . 13 LYS CA 1 1
18 5910 1 1 13 LYS CB C -2.297 6.524 -23.892 1.00 . A A . 13 LYS CB 1 1
18 5911 1 1 13 LYS CD C -4.270 8.043 -24.230 1.00 . A A . 13 LYS CD 1 1
18 5912 1 1 13 LYS CE C -4.555 7.932 -25.720 1.00 . A A . 13 LYS CE 1 1
18 5913 1 1 13 LYS CG C -3.785 6.722 -23.656 1.00 . A A . 13 LYS CG 1 1
18 5914 1 1 13 LYS H H -3.275 4.694 -22.194 1.00 . A A . 13 LYS H 1 1
18 5915 1 1 13 LYS HA H -1.680 4.624 -24.661 1.00 . A A . 13 LYS HA 1 1
18 5916 1 1 13 LYS HB2 H -1.757 7.161 -23.207 1.00 . A A . 13 LYS HB2 1 1
18 5917 1 1 13 LYS HB3 H -2.072 6.827 -24.905 1.00 . A A . 13 LYS HB3 1 1
18 5918 1 1 13 LYS HD2 H -5.177 8.334 -23.722 1.00 . A A . 13 LYS HD2 1 1
18 5919 1 1 13 LYS HD3 H -3.509 8.794 -24.073 1.00 . A A . 13 LYS HD3 1 1
18 5920 1 1 13 LYS HE2 H -4.761 6.899 -25.958 1.00 . A A . 13 LYS HE2 1 1
18 5921 1 1 13 LYS HE3 H -5.421 8.534 -25.953 1.00 . A A . 13 LYS HE3 1 1
18 5922 1 1 13 LYS HG2 H -4.326 5.916 -24.129 1.00 . A A . 13 LYS HG2 1 1
18 5923 1 1 13 LYS HG3 H -3.976 6.710 -22.592 1.00 . A A . 13 LYS HG3 1 1
18 5924 1 1 13 LYS HZ1 H -2.707 7.634 -26.646 1.00 . A A . 13 LYS HZ1 1 1
18 5925 1 1 13 LYS HZ2 H -2.945 9.211 -26.083 1.00 . A A . 13 LYS HZ2 1 1
18 5926 1 1 13 LYS HZ3 H -3.732 8.686 -27.485 1.00 . A A . 13 LYS HZ3 1 1
18 5927 1 1 13 LYS N N -2.853 4.312 -22.992 1.00 . A A . 13 LYS N 1 1
18 5928 1 1 13 LYS NZ N -3.404 8.399 -26.541 1.00 . A A . 13 LYS NZ 1 1
18 5929 1 1 13 LYS O O 0.453 4.427 -23.353 1.00 . A A . 13 LYS O 1 1
18 5930 1 1 14 ASN C C 1.086 4.434 -20.440 1.00 . A A . 14 ASN C 1 1
18 5931 1 1 14 ASN CA C 0.720 5.816 -20.970 1.00 . A A . 14 ASN CA 1 1
18 5932 1 1 14 ASN CB C 0.513 6.784 -19.804 1.00 . A A . 14 ASN CB 1 1
18 5933 1 1 14 ASN CG C 1.401 8.009 -19.904 1.00 . A A . 14 ASN CG 1 1
18 5934 1 1 14 ASN H H -1.283 6.240 -21.509 1.00 . A A . 14 ASN H 1 1
18 5935 1 1 14 ASN HA H 1.528 6.178 -21.587 1.00 . A A . 14 ASN HA 1 1
18 5936 1 1 14 ASN HB2 H -0.517 7.110 -19.793 1.00 . A A . 14 ASN HB2 1 1
18 5937 1 1 14 ASN HB3 H 0.735 6.276 -18.878 1.00 . A A . 14 ASN HB3 1 1
18 5938 1 1 14 ASN HD21 H 2.091 7.690 -18.067 1.00 . A A . 14 ASN HD21 1 1
18 5939 1 1 14 ASN HD22 H 2.734 9.071 -18.881 1.00 . A A . 14 ASN HD22 1 1
18 5940 1 1 14 ASN N N -0.481 5.755 -21.796 1.00 . A A . 14 ASN N 1 1
18 5941 1 1 14 ASN ND2 N 2.151 8.284 -18.844 1.00 . A A . 14 ASN ND2 1 1
18 5942 1 1 14 ASN O O 2.219 4.198 -20.021 1.00 . A A . 14 ASN O 1 1
18 5943 1 1 14 ASN OD1 O 1.412 8.700 -20.923 1.00 . A A . 14 ASN OD1 1 1
18 5944 1 1 15 MET C C 1.457 1.485 -20.772 1.00 . A A . 15 MET C 1 1
18 5945 1 1 15 MET CA C 0.340 2.162 -19.985 1.00 . A A . 15 MET CA 1 1
18 5946 1 1 15 MET CB C -0.948 1.343 -20.098 1.00 . A A . 15 MET CB 1 1
18 5947 1 1 15 MET CE C -0.833 -0.555 -16.657 1.00 . A A . 15 MET CE 1 1
18 5948 1 1 15 MET CG C -0.886 0.011 -19.369 1.00 . A A . 15 MET CG 1 1
18 5949 1 1 15 MET H H -0.765 3.769 -20.807 1.00 . A A . 15 MET H 1 1
18 5950 1 1 15 MET HA H 0.630 2.219 -18.946 1.00 . A A . 15 MET HA 1 1
18 5951 1 1 15 MET HB2 H -1.763 1.918 -19.684 1.00 . A A . 15 MET HB2 1 1
18 5952 1 1 15 MET HB3 H -1.147 1.149 -21.141 1.00 . A A . 15 MET HB3 1 1
18 5953 1 1 15 MET HE1 H -1.194 -0.219 -15.696 1.00 . A A . 15 MET HE1 1 1
18 5954 1 1 15 MET HE2 H -0.749 -1.631 -16.654 1.00 . A A . 15 MET HE2 1 1
18 5955 1 1 15 MET HE3 H 0.137 -0.118 -16.850 1.00 . A A . 15 MET HE3 1 1
18 5956 1 1 15 MET HG2 H -1.173 -0.773 -20.055 1.00 . A A . 15 MET HG2 1 1
18 5957 1 1 15 MET HG3 H 0.128 -0.156 -19.039 1.00 . A A . 15 MET HG3 1 1
18 5958 1 1 15 MET N N 0.118 3.522 -20.462 1.00 . A A . 15 MET N 1 1
18 5959 1 1 15 MET O O 2.414 0.971 -20.192 1.00 . A A . 15 MET O 1 1
18 5960 1 1 15 MET SD S -1.979 -0.049 -17.937 1.00 . A A . 15 MET SD 1 1
18 5961 1 1 16 ALA C C 3.574 1.752 -23.067 1.00 . A A . 16 ALA C 1 1
18 5962 1 1 16 ALA CA C 2.330 0.876 -22.960 1.00 . A A . 16 ALA CA 1 1
18 5963 1 1 16 ALA CB C 1.745 0.616 -24.341 1.00 . A A . 16 ALA CB 1 1
18 5964 1 1 16 ALA H H 0.545 1.914 -22.498 1.00 . A A . 16 ALA H 1 1
18 5965 1 1 16 ALA HA H 2.607 -0.075 -22.529 1.00 . A A . 16 ALA HA 1 1
18 5966 1 1 16 ALA HB1 H 1.689 -0.449 -24.512 1.00 . A A . 16 ALA HB1 1 1
18 5967 1 1 16 ALA HB2 H 0.755 1.044 -24.398 1.00 . A A . 16 ALA HB2 1 1
18 5968 1 1 16 ALA HB3 H 2.377 1.069 -25.090 1.00 . A A . 16 ALA HB3 1 1
18 5969 1 1 16 ALA N N 1.330 1.489 -22.095 1.00 . A A . 16 ALA N 1 1
18 5970 1 1 16 ALA O O 4.533 1.404 -23.756 1.00 . A A . 16 ALA O 1 1
18 5971 1 1 17 HIS C C 5.468 3.736 -21.096 1.00 . A A . 17 HIS C 1 1
18 5972 1 1 17 HIS CA C 4.678 3.817 -22.399 1.00 . A A . 17 HIS CA 1 1
18 5973 1 1 17 HIS CB C 4.186 5.247 -22.624 1.00 . A A . 17 HIS CB 1 1
18 5974 1 1 17 HIS CD2 C 5.801 6.381 -24.307 1.00 . A A . 17 HIS CD2 1 1
18 5975 1 1 17 HIS CE1 C 4.457 6.461 -26.037 1.00 . A A . 17 HIS CE1 1 1
18 5976 1 1 17 HIS CG C 4.622 5.832 -23.932 1.00 . A A . 17 HIS CG 1 1
18 5977 1 1 17 HIS H H 2.758 3.113 -21.851 1.00 . A A . 17 HIS H 1 1
18 5978 1 1 17 HIS HA H 5.325 3.535 -23.216 1.00 . A A . 17 HIS HA 1 1
18 5979 1 1 17 HIS HB2 H 3.106 5.257 -22.600 1.00 . A A . 17 HIS HB2 1 1
18 5980 1 1 17 HIS HB3 H 4.565 5.879 -21.834 1.00 . A A . 17 HIS HB3 1 1
18 5981 1 1 17 HIS HD1 H 2.876 5.579 -25.083 1.00 . A A . 17 HIS HD1 1 1
18 5982 1 1 17 HIS HD2 H 6.681 6.496 -23.689 1.00 . A A . 17 HIS HD2 1 1
18 5983 1 1 17 HIS HE1 H 4.065 6.644 -27.026 1.00 . A A . 17 HIS HE1 1 1
18 5984 1 1 17 HIS N N 3.551 2.890 -22.381 1.00 . A A . 17 HIS N 1 1
18 5985 1 1 17 HIS ND1 N 3.801 5.898 -25.037 1.00 . A A . 17 HIS ND1 1 1
18 5986 1 1 17 HIS NE2 N 5.673 6.764 -25.619 1.00 . A A . 17 HIS NE2 1 1
18 5987 1 1 17 HIS O O 6.615 4.178 -21.027 1.00 . A A . 17 HIS O 1 1
18 5988 1 1 18 ILE C C 6.853 2.356 -18.899 1.00 . A A . 18 ILE C 1 1
18 5989 1 1 18 ILE CA C 5.492 3.032 -18.768 1.00 . A A . 18 ILE CA 1 1
18 5990 1 1 18 ILE CB C 4.621 2.222 -17.790 1.00 . A A . 18 ILE CB 1 1
18 5991 1 1 18 ILE CD1 C 3.385 0.004 -17.617 1.00 . A A . 18 ILE CD1 1 1
18 5992 1 1 18 ILE CG1 C 4.539 0.761 -18.237 1.00 . A A . 18 ILE CG1 1 1
18 5993 1 1 18 ILE CG2 C 3.230 2.830 -17.690 1.00 . A A . 18 ILE CG2 1 1
18 5994 1 1 18 ILE H H 3.933 2.837 -20.185 1.00 . A A . 18 ILE H 1 1
18 5995 1 1 18 ILE HA H 5.632 4.022 -18.359 1.00 . A A . 18 ILE HA 1 1
18 5996 1 1 18 ILE HB H 5.079 2.267 -16.813 1.00 . A A . 18 ILE HB 1 1
18 5997 1 1 18 ILE HD11 H 3.468 -1.045 -17.862 1.00 . A A . 18 ILE HD11 1 1
18 5998 1 1 18 ILE HD12 H 3.407 0.127 -16.545 1.00 . A A . 18 ILE HD12 1 1
18 5999 1 1 18 ILE HD13 H 2.452 0.389 -18.004 1.00 . A A . 18 ILE HD13 1 1
18 6000 1 1 18 ILE HG12 H 4.421 0.724 -19.308 1.00 . A A . 18 ILE HG12 1 1
18 6001 1 1 18 ILE HG13 H 5.453 0.256 -17.962 1.00 . A A . 18 ILE HG13 1 1
18 6002 1 1 18 ILE HG21 H 2.761 2.507 -16.772 1.00 . A A . 18 ILE HG21 1 1
18 6003 1 1 18 ILE HG22 H 3.308 3.907 -17.693 1.00 . A A . 18 ILE HG22 1 1
18 6004 1 1 18 ILE HG23 H 2.635 2.509 -18.531 1.00 . A A . 18 ILE HG23 1 1
18 6005 1 1 18 ILE N N 4.846 3.170 -20.067 1.00 . A A . 18 ILE N 1 1
18 6006 1 1 18 ILE O O 7.814 2.739 -18.232 1.00 . A A . 18 ILE O 1 1
18 6007 1 1 19 ARG C C 8.700 0.863 -21.395 1.00 . A A . 19 ARG C 1 1
18 6008 1 1 19 ARG CA C 8.170 0.621 -19.984 1.00 . A A . 19 ARG CA 1 1
18 6009 1 1 19 ARG CB C 7.954 -0.876 -19.759 1.00 . A A . 19 ARG CB 1 1
18 6010 1 1 19 ARG CD C 9.414 -2.508 -18.523 1.00 . A A . 19 ARG CD 1 1
18 6011 1 1 19 ARG CG C 8.423 -1.361 -18.396 1.00 . A A . 19 ARG CG 1 1
18 6012 1 1 19 ARG CZ C 8.837 -3.878 -16.565 1.00 . A A . 19 ARG CZ 1 1
18 6013 1 1 19 ARG H H 6.126 1.092 -20.267 1.00 . A A . 19 ARG H 1 1
18 6014 1 1 19 ARG HA H 8.897 0.983 -19.273 1.00 . A A . 19 ARG HA 1 1
18 6015 1 1 19 ARG HB2 H 6.901 -1.095 -19.850 1.00 . A A . 19 ARG HB2 1 1
18 6016 1 1 19 ARG HB3 H 8.495 -1.424 -20.517 1.00 . A A . 19 ARG HB3 1 1
18 6017 1 1 19 ARG HD2 H 8.997 -3.255 -19.183 1.00 . A A . 19 ARG HD2 1 1
18 6018 1 1 19 ARG HD3 H 10.332 -2.128 -18.946 1.00 . A A . 19 ARG HD3 1 1
18 6019 1 1 19 ARG HE H 10.591 -2.970 -16.845 1.00 . A A . 19 ARG HE 1 1
18 6020 1 1 19 ARG HG2 H 8.902 -0.543 -17.879 1.00 . A A . 19 ARG HG2 1 1
18 6021 1 1 19 ARG HG3 H 7.567 -1.696 -17.830 1.00 . A A . 19 ARG HG3 1 1
18 6022 1 1 19 ARG HH11 H 7.372 -3.710 -17.946 1.00 . A A . 19 ARG HH11 1 1
18 6023 1 1 19 ARG HH12 H 6.979 -4.673 -16.561 1.00 . A A . 19 ARG HH12 1 1
18 6024 1 1 19 ARG HH21 H 10.085 -4.236 -15.016 1.00 . A A . 19 ARG HH21 1 1
18 6025 1 1 19 ARG HH22 H 8.522 -4.971 -14.894 1.00 . A A . 19 ARG HH22 1 1
18 6026 1 1 19 ARG N N 6.927 1.350 -19.765 1.00 . A A . 19 ARG N 1 1
18 6027 1 1 19 ARG NE N 9.705 -3.125 -17.232 1.00 . A A . 19 ARG NE 1 1
18 6028 1 1 19 ARG NH1 N 7.630 -4.105 -17.065 1.00 . A A . 19 ARG NH1 1 1
18 6029 1 1 19 ARG NH2 N 9.176 -4.405 -15.395 1.00 . A A . 19 ARG NH2 1 1
18 6030 1 1 19 ARG O O 8.644 1.981 -21.906 1.00 . A A . 19 ARG O 1 1
19 6031 1 1 1 CYS C C -0.387 -0.705 -2.095 1.00 . A A . 1 CYS C 1 1
19 6032 1 1 1 CYS CA C 0.699 -0.394 -1.071 1.00 . A A . 1 CYS CA 1 1
19 6033 1 1 1 CYS CB C 1.748 -1.507 -1.067 1.00 . A A . 1 CYS CB 1 1
19 6034 1 1 1 CYS H1 H 0.277 0.604 0.748 1.00 . A A . 1 CYS H1 1 1
19 6035 1 1 1 CYS HA H 1.175 0.537 -1.340 1.00 . A A . 1 CYS HA 1 1
19 6036 1 1 1 CYS HB2 H 1.741 -1.995 -0.104 1.00 . A A . 1 CYS HB2 1 1
19 6037 1 1 1 CYS HB3 H 1.499 -2.228 -1.831 1.00 . A A . 1 CYS HB3 1 1
19 6038 1 1 1 CYS HG H 3.466 0.374 -1.168 1.00 . A A . 1 CYS HG 1 1
19 6039 1 1 1 CYS N N 0.127 -0.234 0.262 1.00 . A A . 1 CYS N 1 1
19 6040 1 1 1 CYS O O -0.793 0.162 -2.869 1.00 . A A . 1 CYS O 1 1
19 6041 1 1 1 CYS SG S 3.434 -0.933 -1.379 1.00 . A A . 1 CYS SG 1 1
19 6042 1 1 2 PHE C C -1.525 -1.999 -4.459 1.00 . A A . 2 PHE C 1 1
19 6043 1 1 2 PHE CA C -1.891 -2.377 -3.027 1.00 . A A . 2 PHE CA 1 1
19 6044 1 1 2 PHE CB C -3.235 -1.750 -2.649 1.00 . A A . 2 PHE CB 1 1
19 6045 1 1 2 PHE CD1 C -5.429 -2.682 -3.433 1.00 . A A . 2 PHE CD1 1 1
19 6046 1 1 2 PHE CD2 C -4.338 -3.744 -1.598 1.00 . A A . 2 PHE CD2 1 1
19 6047 1 1 2 PHE CE1 C -6.462 -3.596 -3.353 1.00 . A A . 2 PHE CE1 1 1
19 6048 1 1 2 PHE CE2 C -5.368 -4.661 -1.513 1.00 . A A . 2 PHE CE2 1 1
19 6049 1 1 2 PHE CG C -4.356 -2.745 -2.558 1.00 . A A . 2 PHE CG 1 1
19 6050 1 1 2 PHE CZ C -6.432 -4.587 -2.390 1.00 . A A . 2 PHE CZ 1 1
19 6051 1 1 2 PHE H H -0.490 -2.596 -1.454 1.00 . A A . 2 PHE H 1 1
19 6052 1 1 2 PHE HA H -1.973 -3.451 -2.960 1.00 . A A . 2 PHE HA 1 1
19 6053 1 1 2 PHE HB2 H -3.141 -1.268 -1.688 1.00 . A A . 2 PHE HB2 1 1
19 6054 1 1 2 PHE HB3 H -3.502 -1.014 -3.392 1.00 . A A . 2 PHE HB3 1 1
19 6055 1 1 2 PHE HD1 H -5.453 -1.907 -4.186 1.00 . A A . 2 PHE HD1 1 1
19 6056 1 1 2 PHE HD2 H -3.507 -3.803 -0.910 1.00 . A A . 2 PHE HD2 1 1
19 6057 1 1 2 PHE HE1 H -7.292 -3.535 -4.040 1.00 . A A . 2 PHE HE1 1 1
19 6058 1 1 2 PHE HE2 H -5.342 -5.434 -0.760 1.00 . A A . 2 PHE HE2 1 1
19 6059 1 1 2 PHE HZ H -7.238 -5.302 -2.326 1.00 . A A . 2 PHE HZ 1 1
19 6060 1 1 2 PHE N N -0.853 -1.950 -2.095 1.00 . A A . 2 PHE N 1 1
19 6061 1 1 2 PHE O O -0.396 -1.593 -4.737 1.00 . A A . 2 PHE O 1 1
19 6062 1 1 3 LEU C C -3.379 -0.910 -7.299 1.00 . A A . 3 LEU C 1 1
19 6063 1 1 3 LEU CA C -2.268 -1.810 -6.770 1.00 . A A . 3 LEU CA 1 1
19 6064 1 1 3 LEU CB C -2.191 -3.090 -7.605 1.00 . A A . 3 LEU CB 1 1
19 6065 1 1 3 LEU CD1 C -1.168 -4.949 -6.271 1.00 . A A . 3 LEU CD1 1 1
19 6066 1 1 3 LEU CD2 C -0.577 -4.674 -8.686 1.00 . A A . 3 LEU CD2 1 1
19 6067 1 1 3 LEU CG C -0.946 -3.952 -7.398 1.00 . A A . 3 LEU CG 1 1
19 6068 1 1 3 LEU H H -3.366 -2.465 -5.083 1.00 . A A . 3 LEU H 1 1
19 6069 1 1 3 LEU HA H -1.328 -1.284 -6.845 1.00 . A A . 3 LEU HA 1 1
19 6070 1 1 3 LEU HB2 H -3.054 -3.692 -7.366 1.00 . A A . 3 LEU HB2 1 1
19 6071 1 1 3 LEU HB3 H -2.230 -2.806 -8.647 1.00 . A A . 3 LEU HB3 1 1
19 6072 1 1 3 LEU HD11 H -1.999 -5.591 -6.517 1.00 . A A . 3 LEU HD11 1 1
19 6073 1 1 3 LEU HD12 H -1.383 -4.416 -5.357 1.00 . A A . 3 LEU HD12 1 1
19 6074 1 1 3 LEU HD13 H -0.277 -5.546 -6.138 1.00 . A A . 3 LEU HD13 1 1
19 6075 1 1 3 LEU HD21 H 0.496 -4.779 -8.745 1.00 . A A . 3 LEU HD21 1 1
19 6076 1 1 3 LEU HD22 H -0.930 -4.102 -9.532 1.00 . A A . 3 LEU HD22 1 1
19 6077 1 1 3 LEU HD23 H -1.036 -5.651 -8.695 1.00 . A A . 3 LEU HD23 1 1
19 6078 1 1 3 LEU HG H -0.117 -3.315 -7.121 1.00 . A A . 3 LEU HG 1 1
19 6079 1 1 3 LEU N N -2.487 -2.136 -5.365 1.00 . A A . 3 LEU N 1 1
19 6080 1 1 3 LEU O O -4.222 -1.324 -8.096 1.00 . A A . 3 LEU O 1 1
19 6081 1 1 4 PRO C C -4.214 1.756 -8.725 1.00 . A A . 4 PRO C 1 1
19 6082 1 1 4 PRO CA C -4.383 1.341 -7.267 1.00 . A A . 4 PRO CA 1 1
19 6083 1 1 4 PRO CB C -4.119 2.528 -6.338 1.00 . A A . 4 PRO CB 1 1
19 6084 1 1 4 PRO CD C -2.409 0.917 -5.899 1.00 . A A . 4 PRO CD 1 1
19 6085 1 1 4 PRO CG C -2.687 2.394 -5.949 1.00 . A A . 4 PRO CG 1 1
19 6086 1 1 4 PRO HA H -5.388 0.977 -7.112 1.00 . A A . 4 PRO HA 1 1
19 6087 1 1 4 PRO HB2 H -4.299 3.452 -6.871 1.00 . A A . 4 PRO HB2 1 1
19 6088 1 1 4 PRO HB3 H -4.769 2.469 -5.479 1.00 . A A . 4 PRO HB3 1 1
19 6089 1 1 4 PRO HD2 H -1.397 0.713 -6.217 1.00 . A A . 4 PRO HD2 1 1
19 6090 1 1 4 PRO HD3 H -2.578 0.535 -4.903 1.00 . A A . 4 PRO HD3 1 1
19 6091 1 1 4 PRO HG2 H -2.060 2.869 -6.687 1.00 . A A . 4 PRO HG2 1 1
19 6092 1 1 4 PRO HG3 H -2.529 2.838 -4.977 1.00 . A A . 4 PRO HG3 1 1
19 6093 1 1 4 PRO N N -3.382 0.354 -6.849 1.00 . A A . 4 PRO N 1 1
19 6094 1 1 4 PRO O O -3.535 2.738 -9.026 1.00 . A A . 4 PRO O 1 1
19 6095 1 1 5 LYS C C -6.138 1.598 -11.623 1.00 . A A . 5 LYS C 1 1
19 6096 1 1 5 LYS CA C -4.756 1.294 -11.052 1.00 . A A . 5 LYS CA 1 1
19 6097 1 1 5 LYS CB C -4.132 0.114 -11.800 1.00 . A A . 5 LYS CB 1 1
19 6098 1 1 5 LYS CD C -4.199 -2.388 -12.017 1.00 . A A . 5 LYS CD 1 1
19 6099 1 1 5 LYS CE C -2.850 -2.478 -12.712 1.00 . A A . 5 LYS CE 1 1
19 6100 1 1 5 LYS CG C -4.256 -1.208 -11.062 1.00 . A A . 5 LYS CG 1 1
19 6101 1 1 5 LYS H H -5.362 0.233 -9.323 1.00 . A A . 5 LYS H 1 1
19 6102 1 1 5 LYS HA H -4.128 2.162 -11.179 1.00 . A A . 5 LYS HA 1 1
19 6103 1 1 5 LYS HB2 H -4.618 0.013 -12.759 1.00 . A A . 5 LYS HB2 1 1
19 6104 1 1 5 LYS HB3 H -3.083 0.317 -11.957 1.00 . A A . 5 LYS HB3 1 1
19 6105 1 1 5 LYS HD2 H -4.367 -3.299 -11.462 1.00 . A A . 5 LYS HD2 1 1
19 6106 1 1 5 LYS HD3 H -4.972 -2.273 -12.764 1.00 . A A . 5 LYS HD3 1 1
19 6107 1 1 5 LYS HE2 H -2.290 -1.579 -12.502 1.00 . A A . 5 LYS HE2 1 1
19 6108 1 1 5 LYS HE3 H -2.316 -3.333 -12.324 1.00 . A A . 5 LYS HE3 1 1
19 6109 1 1 5 LYS HG2 H -3.444 -1.293 -10.354 1.00 . A A . 5 LYS HG2 1 1
19 6110 1 1 5 LYS HG3 H -5.199 -1.229 -10.534 1.00 . A A . 5 LYS HG3 1 1
19 6111 1 1 5 LYS HZ1 H -2.139 -3.063 -14.587 1.00 . A A . 5 LYS HZ1 1 1
19 6112 1 1 5 LYS HZ2 H -3.131 -1.694 -14.628 1.00 . A A . 5 LYS HZ2 1 1
19 6113 1 1 5 LYS HZ3 H -3.813 -3.226 -14.408 1.00 . A A . 5 LYS HZ3 1 1
19 6114 1 1 5 LYS N N -4.836 1.003 -9.625 1.00 . A A . 5 LYS N 1 1
19 6115 1 1 5 LYS NZ N -2.994 -2.626 -14.187 1.00 . A A . 5 LYS NZ 1 1
19 6116 1 1 5 LYS O O -6.444 1.237 -12.760 1.00 . A A . 5 LYS O 1 1
19 6117 1 1 6 LEU C C -8.312 3.156 -12.683 1.00 . A A . 6 LEU C 1 1
19 6118 1 1 6 LEU CA C -8.317 2.619 -11.256 1.00 . A A . 6 LEU CA 1 1
19 6119 1 1 6 LEU CB C -8.916 3.659 -10.308 1.00 . A A . 6 LEU CB 1 1
19 6120 1 1 6 LEU CD1 C -8.569 6.097 -9.837 1.00 . A A . 6 LEU CD1 1 1
19 6121 1 1 6 LEU CD2 C -7.543 4.377 -8.337 1.00 . A A . 6 LEU CD2 1 1
19 6122 1 1 6 LEU CG C -7.947 4.711 -9.766 1.00 . A A . 6 LEU CG 1 1
19 6123 1 1 6 LEU H H -6.667 2.525 -9.933 1.00 . A A . 6 LEU H 1 1
19 6124 1 1 6 LEU HA H -8.921 1.724 -11.223 1.00 . A A . 6 LEU HA 1 1
19 6125 1 1 6 LEU HB2 H -9.701 4.176 -10.839 1.00 . A A . 6 LEU HB2 1 1
19 6126 1 1 6 LEU HB3 H -9.340 3.132 -9.465 1.00 . A A . 6 LEU HB3 1 1
19 6127 1 1 6 LEU HD11 H -8.751 6.357 -10.869 1.00 . A A . 6 LEU HD11 1 1
19 6128 1 1 6 LEU HD12 H -7.895 6.816 -9.397 1.00 . A A . 6 LEU HD12 1 1
19 6129 1 1 6 LEU HD13 H -9.503 6.100 -9.294 1.00 . A A . 6 LEU HD13 1 1
19 6130 1 1 6 LEU HD21 H -7.826 3.360 -8.112 1.00 . A A . 6 LEU HD21 1 1
19 6131 1 1 6 LEU HD22 H -8.045 5.050 -7.656 1.00 . A A . 6 LEU HD22 1 1
19 6132 1 1 6 LEU HD23 H -6.474 4.486 -8.231 1.00 . A A . 6 LEU HD23 1 1
19 6133 1 1 6 LEU HG H -7.054 4.715 -10.375 1.00 . A A . 6 LEU HG 1 1
19 6134 1 1 6 LEU N N -6.968 2.264 -10.828 1.00 . A A . 6 LEU N 1 1
19 6135 1 1 6 LEU O O -9.222 2.879 -13.465 1.00 . A A . 6 LEU O 1 1
19 6136 1 1 7 PHE C C -5.845 4.081 -15.005 1.00 . A A . 7 PHE C 1 1
19 6137 1 1 7 PHE CA C -7.158 4.502 -14.351 1.00 . A A . 7 PHE CA 1 1
19 6138 1 1 7 PHE CB C -7.239 6.028 -14.280 1.00 . A A . 7 PHE CB 1 1
19 6139 1 1 7 PHE CD1 C -7.240 7.333 -16.423 1.00 . A A . 7 PHE CD1 1 1
19 6140 1 1 7 PHE CD2 C -9.324 6.539 -15.580 1.00 . A A . 7 PHE CD2 1 1
19 6141 1 1 7 PHE CE1 C -7.889 7.902 -17.503 1.00 . A A . 7 PHE CE1 1 1
19 6142 1 1 7 PHE CE2 C -9.979 7.106 -16.657 1.00 . A A . 7 PHE CE2 1 1
19 6143 1 1 7 PHE CG C -7.948 6.646 -15.451 1.00 . A A . 7 PHE CG 1 1
19 6144 1 1 7 PHE CZ C -9.261 7.789 -17.619 1.00 . A A . 7 PHE CZ 1 1
19 6145 1 1 7 PHE H H -6.588 4.111 -12.349 1.00 . A A . 7 PHE H 1 1
19 6146 1 1 7 PHE HA H -7.978 4.133 -14.947 1.00 . A A . 7 PHE HA 1 1
19 6147 1 1 7 PHE HB2 H -7.770 6.312 -13.384 1.00 . A A . 7 PHE HB2 1 1
19 6148 1 1 7 PHE HB3 H -6.239 6.433 -14.244 1.00 . A A . 7 PHE HB3 1 1
19 6149 1 1 7 PHE HD1 H -6.166 7.422 -16.333 1.00 . A A . 7 PHE HD1 1 1
19 6150 1 1 7 PHE HD2 H -9.887 6.006 -14.828 1.00 . A A . 7 PHE HD2 1 1
19 6151 1 1 7 PHE HE1 H -7.324 8.436 -18.253 1.00 . A A . 7 PHE HE1 1 1
19 6152 1 1 7 PHE HE2 H -11.051 7.016 -16.746 1.00 . A A . 7 PHE HE2 1 1
19 6153 1 1 7 PHE HZ H -9.770 8.232 -18.462 1.00 . A A . 7 PHE HZ 1 1
19 6154 1 1 7 PHE N N -7.282 3.926 -13.017 1.00 . A A . 7 PHE N 1 1
19 6155 1 1 7 PHE O O -5.624 4.324 -16.191 1.00 . A A . 7 PHE O 1 1
19 6156 1 1 8 ALA C C -3.852 1.793 -15.651 1.00 . A A . 8 ALA C 1 1
19 6157 1 1 8 ALA CA C -3.687 2.993 -14.725 1.00 . A A . 8 ALA CA 1 1
19 6158 1 1 8 ALA CB C -2.763 2.645 -13.567 1.00 . A A . 8 ALA CB 1 1
19 6159 1 1 8 ALA H H -5.210 3.284 -13.285 1.00 . A A . 8 ALA H 1 1
19 6160 1 1 8 ALA HA H -3.239 3.805 -15.279 1.00 . A A . 8 ALA HA 1 1
19 6161 1 1 8 ALA HB1 H -1.776 3.039 -13.764 1.00 . A A . 8 ALA HB1 1 1
19 6162 1 1 8 ALA HB2 H -3.148 3.078 -12.656 1.00 . A A . 8 ALA HB2 1 1
19 6163 1 1 8 ALA HB3 H -2.708 1.572 -13.461 1.00 . A A . 8 ALA HB3 1 1
19 6164 1 1 8 ALA N N -4.977 3.449 -14.222 1.00 . A A . 8 ALA N 1 1
19 6165 1 1 8 ALA O O -3.044 1.578 -16.555 1.00 . A A . 8 ALA O 1 1
19 6166 1 1 9 LYS C C -6.032 0.196 -17.445 1.00 . A A . 9 LYS C 1 1
19 6167 1 1 9 LYS CA C -5.175 -0.165 -16.236 1.00 . A A . 9 LYS CA 1 1
19 6168 1 1 9 LYS CB C -5.879 -1.236 -15.400 1.00 . A A . 9 LYS CB 1 1
19 6169 1 1 9 LYS CD C -8.336 -1.671 -15.118 1.00 . A A . 9 LYS CD 1 1
19 6170 1 1 9 LYS CE C -9.283 -1.849 -13.941 1.00 . A A . 9 LYS CE 1 1
19 6171 1 1 9 LYS CG C -7.173 -0.759 -14.765 1.00 . A A . 9 LYS CG 1 1
19 6172 1 1 9 LYS H H -5.512 1.237 -14.686 1.00 . A A . 9 LYS H 1 1
19 6173 1 1 9 LYS HA H -4.230 -0.554 -16.583 1.00 . A A . 9 LYS HA 1 1
19 6174 1 1 9 LYS HB2 H -6.103 -2.081 -16.034 1.00 . A A . 9 LYS HB2 1 1
19 6175 1 1 9 LYS HB3 H -5.212 -1.556 -14.612 1.00 . A A . 9 LYS HB3 1 1
19 6176 1 1 9 LYS HD2 H -8.884 -1.240 -15.943 1.00 . A A . 9 LYS HD2 1 1
19 6177 1 1 9 LYS HD3 H -7.950 -2.638 -15.407 1.00 . A A . 9 LYS HD3 1 1
19 6178 1 1 9 LYS HE2 H -10.116 -2.458 -14.254 1.00 . A A . 9 LYS HE2 1 1
19 6179 1 1 9 LYS HE3 H -8.753 -2.347 -13.142 1.00 . A A . 9 LYS HE3 1 1
19 6180 1 1 9 LYS HG2 H -7.054 -0.746 -13.692 1.00 . A A . 9 LYS HG2 1 1
19 6181 1 1 9 LYS HG3 H -7.390 0.239 -15.118 1.00 . A A . 9 LYS HG3 1 1
19 6182 1 1 9 LYS HZ1 H -9.178 -0.180 -12.689 1.00 . A A . 9 LYS HZ1 1 1
19 6183 1 1 9 LYS HZ2 H -10.757 -0.661 -13.058 1.00 . A A . 9 LYS HZ2 1 1
19 6184 1 1 9 LYS HZ3 H -9.828 0.149 -14.216 1.00 . A A . 9 LYS HZ3 1 1
19 6185 1 1 9 LYS N N -4.903 1.014 -15.422 1.00 . A A . 9 LYS N 1 1
19 6186 1 1 9 LYS NZ N -9.798 -0.544 -13.441 1.00 . A A . 9 LYS NZ 1 1
19 6187 1 1 9 LYS O O -5.892 -0.398 -18.515 1.00 . A A . 9 LYS O 1 1
19 6188 1 1 10 ILE C C -7.024 2.418 -19.386 1.00 . A A . 10 ILE C 1 1
19 6189 1 1 10 ILE CA C -7.793 1.611 -18.346 1.00 . A A . 10 ILE CA 1 1
19 6190 1 1 10 ILE CB C -8.959 2.464 -17.811 1.00 . A A . 10 ILE CB 1 1
19 6191 1 1 10 ILE CD1 C -8.741 4.792 -18.817 1.00 . A A . 10 ILE CD1 1 1
19 6192 1 1 10 ILE CG1 C -8.509 3.912 -17.608 1.00 . A A . 10 ILE CG1 1 1
19 6193 1 1 10 ILE CG2 C -9.488 1.881 -16.509 1.00 . A A . 10 ILE CG2 1 1
19 6194 1 1 10 ILE H H -6.980 1.605 -16.392 1.00 . A A . 10 ILE H 1 1
19 6195 1 1 10 ILE HA H -8.205 0.732 -18.821 1.00 . A A . 10 ILE HA 1 1
19 6196 1 1 10 ILE HB H -9.756 2.441 -18.538 1.00 . A A . 10 ILE HB 1 1
19 6197 1 1 10 ILE HD11 H -8.810 4.177 -19.702 1.00 . A A . 10 ILE HD11 1 1
19 6198 1 1 10 ILE HD12 H -9.659 5.345 -18.689 1.00 . A A . 10 ILE HD12 1 1
19 6199 1 1 10 ILE HD13 H -7.917 5.483 -18.923 1.00 . A A . 10 ILE HD13 1 1
19 6200 1 1 10 ILE HG12 H -9.051 4.339 -16.779 1.00 . A A . 10 ILE HG12 1 1
19 6201 1 1 10 ILE HG13 H -7.452 3.925 -17.386 1.00 . A A . 10 ILE HG13 1 1
19 6202 1 1 10 ILE HG21 H -10.566 1.948 -16.496 1.00 . A A . 10 ILE HG21 1 1
19 6203 1 1 10 ILE HG22 H -9.191 0.846 -16.432 1.00 . A A . 10 ILE HG22 1 1
19 6204 1 1 10 ILE HG23 H -9.083 2.435 -15.676 1.00 . A A . 10 ILE HG23 1 1
19 6205 1 1 10 ILE N N -6.917 1.171 -17.268 1.00 . A A . 10 ILE N 1 1
19 6206 1 1 10 ILE O O -7.398 2.460 -20.559 1.00 . A A . 10 ILE O 1 1
19 6207 1 1 11 THR C C -4.096 3.002 -20.573 1.00 . A A . 11 THR C 1 1
19 6208 1 1 11 THR CA C -5.119 3.864 -19.842 1.00 . A A . 11 THR CA 1 1
19 6209 1 1 11 THR CB C -4.381 4.976 -19.074 1.00 . A A . 11 THR CB 1 1
19 6210 1 1 11 THR CG2 C -5.348 6.068 -18.641 1.00 . A A . 11 THR CG2 1 1
19 6211 1 1 11 THR H H -5.696 2.987 -18.004 1.00 . A A . 11 THR H 1 1
19 6212 1 1 11 THR HA H -5.770 4.328 -20.569 1.00 . A A . 11 THR HA 1 1
19 6213 1 1 11 THR HB H -3.638 5.412 -19.727 1.00 . A A . 11 THR HB 1 1
19 6214 1 1 11 THR HG1 H -3.278 3.615 -18.169 1.00 . A A . 11 THR HG1 1 1
19 6215 1 1 11 THR HG21 H -6.112 5.642 -18.007 1.00 . A A . 11 THR HG21 1 1
19 6216 1 1 11 THR HG22 H -5.807 6.508 -19.513 1.00 . A A . 11 THR HG22 1 1
19 6217 1 1 11 THR HG23 H -4.810 6.828 -18.095 1.00 . A A . 11 THR HG23 1 1
19 6218 1 1 11 THR N N -5.943 3.058 -18.950 1.00 . A A . 11 THR N 1 1
19 6219 1 1 11 THR O O -3.265 2.342 -19.949 1.00 . A A . 11 THR O 1 1
19 6220 1 1 11 THR OG1 O -3.728 4.427 -17.924 1.00 . A A . 11 THR OG1 1 1
19 6221 1 1 12 LYS C C -2.439 3.139 -23.649 1.00 . A A . 12 LYS C 1 1
19 6222 1 1 12 LYS CA C -3.240 2.234 -22.719 1.00 . A A . 12 LYS CA 1 1
19 6223 1 1 12 LYS CB C -4.007 1.193 -23.537 1.00 . A A . 12 LYS CB 1 1
19 6224 1 1 12 LYS CD C -4.991 2.692 -25.296 1.00 . A A . 12 LYS CD 1 1
19 6225 1 1 12 LYS CE C -6.128 2.724 -26.306 1.00 . A A . 12 LYS CE 1 1
19 6226 1 1 12 LYS CG C -5.285 1.729 -24.158 1.00 . A A . 12 LYS CG 1 1
19 6227 1 1 12 LYS H H -4.846 3.559 -22.341 1.00 . A A . 12 LYS H 1 1
19 6228 1 1 12 LYS HA H -2.556 1.725 -22.055 1.00 . A A . 12 LYS HA 1 1
19 6229 1 1 12 LYS HB2 H -3.368 0.835 -24.332 1.00 . A A . 12 LYS HB2 1 1
19 6230 1 1 12 LYS HB3 H -4.264 0.364 -22.893 1.00 . A A . 12 LYS HB3 1 1
19 6231 1 1 12 LYS HD2 H -4.856 3.684 -24.891 1.00 . A A . 12 LYS HD2 1 1
19 6232 1 1 12 LYS HD3 H -4.086 2.379 -25.796 1.00 . A A . 12 LYS HD3 1 1
19 6233 1 1 12 LYS HE2 H -7.051 2.491 -25.798 1.00 . A A . 12 LYS HE2 1 1
19 6234 1 1 12 LYS HE3 H -6.190 3.717 -26.726 1.00 . A A . 12 LYS HE3 1 1
19 6235 1 1 12 LYS HG2 H -5.863 0.901 -24.541 1.00 . A A . 12 LYS HG2 1 1
19 6236 1 1 12 LYS HG3 H -5.854 2.247 -23.398 1.00 . A A . 12 LYS HG3 1 1
19 6237 1 1 12 LYS HZ1 H -6.818 1.277 -27.644 1.00 . A A . 12 LYS HZ1 1 1
19 6238 1 1 12 LYS HZ2 H -5.233 1.020 -27.116 1.00 . A A . 12 LYS HZ2 1 1
19 6239 1 1 12 LYS HZ3 H -5.559 2.228 -28.254 1.00 . A A . 12 LYS HZ3 1 1
19 6240 1 1 12 LYS N N -4.161 3.013 -21.901 1.00 . A A . 12 LYS N 1 1
19 6241 1 1 12 LYS NZ N -5.920 1.744 -27.408 1.00 . A A . 12 LYS NZ 1 1
19 6242 1 1 12 LYS O O -1.832 2.674 -24.614 1.00 . A A . 12 LYS O 1 1
19 6243 1 1 13 LYS C C -0.669 6.136 -23.324 1.00 . A A . 13 LYS C 1 1
19 6244 1 1 13 LYS CA C -1.714 5.406 -24.161 1.00 . A A . 13 LYS CA 1 1
19 6245 1 1 13 LYS CB C -2.685 6.416 -24.778 1.00 . A A . 13 LYS CB 1 1
19 6246 1 1 13 LYS CD C -4.635 7.910 -24.258 1.00 . A A . 13 LYS CD 1 1
19 6247 1 1 13 LYS CE C -5.806 7.793 -25.222 1.00 . A A . 13 LYS CE 1 1
19 6248 1 1 13 LYS CG C -3.984 6.561 -24.005 1.00 . A A . 13 LYS CG 1 1
19 6249 1 1 13 LYS H H -2.945 4.745 -22.571 1.00 . A A . 13 LYS H 1 1
19 6250 1 1 13 LYS HA H -1.214 4.870 -24.953 1.00 . A A . 13 LYS HA 1 1
19 6251 1 1 13 LYS HB2 H -2.203 7.382 -24.817 1.00 . A A . 13 LYS HB2 1 1
19 6252 1 1 13 LYS HB3 H -2.922 6.101 -25.784 1.00 . A A . 13 LYS HB3 1 1
19 6253 1 1 13 LYS HD2 H -4.995 8.308 -23.320 1.00 . A A . 13 LYS HD2 1 1
19 6254 1 1 13 LYS HD3 H -3.900 8.582 -24.678 1.00 . A A . 13 LYS HD3 1 1
19 6255 1 1 13 LYS HE2 H -5.496 7.206 -26.073 1.00 . A A . 13 LYS HE2 1 1
19 6256 1 1 13 LYS HE3 H -6.621 7.294 -24.719 1.00 . A A . 13 LYS HE3 1 1
19 6257 1 1 13 LYS HG2 H -4.665 5.782 -24.314 1.00 . A A . 13 LYS HG2 1 1
19 6258 1 1 13 LYS HG3 H -3.777 6.463 -22.949 1.00 . A A . 13 LYS HG3 1 1
19 6259 1 1 13 LYS HZ1 H -7.172 9.030 -26.205 1.00 . A A . 13 LYS HZ1 1 1
19 6260 1 1 13 LYS HZ2 H -5.566 9.544 -26.336 1.00 . A A . 13 LYS HZ2 1 1
19 6261 1 1 13 LYS HZ3 H -6.409 9.765 -24.886 1.00 . A A . 13 LYS HZ3 1 1
19 6262 1 1 13 LYS N N -2.442 4.434 -23.353 1.00 . A A . 13 LYS N 1 1
19 6263 1 1 13 LYS NZ N -6.270 9.126 -25.695 1.00 . A A . 13 LYS NZ 1 1
19 6264 1 1 13 LYS O O 0.519 5.822 -23.386 1.00 . A A . 13 LYS O 1 1
19 6265 1 1 14 ASN C C 0.486 6.981 -20.684 1.00 . A A . 14 ASN C 1 1
19 6266 1 1 14 ASN CA C -0.222 7.884 -21.690 1.00 . A A . 14 ASN CA 1 1
19 6267 1 1 14 ASN CB C -1.000 8.976 -20.953 1.00 . A A . 14 ASN CB 1 1
19 6268 1 1 14 ASN CG C -0.604 10.370 -21.400 1.00 . A A . 14 ASN CG 1 1
19 6269 1 1 14 ASN H H -2.078 7.314 -22.534 1.00 . A A . 14 ASN H 1 1
19 6270 1 1 14 ASN HA H 0.518 8.347 -22.324 1.00 . A A . 14 ASN HA 1 1
19 6271 1 1 14 ASN HB2 H -2.056 8.846 -21.140 1.00 . A A . 14 ASN HB2 1 1
19 6272 1 1 14 ASN HB3 H -0.812 8.891 -19.893 1.00 . A A . 14 ASN HB3 1 1
19 6273 1 1 14 ASN HD21 H -0.618 11.005 -19.516 1.00 . A A . 14 ASN HD21 1 1
19 6274 1 1 14 ASN HD22 H -0.207 12.189 -20.705 1.00 . A A . 14 ASN HD22 1 1
19 6275 1 1 14 ASN N N -1.119 7.110 -22.540 1.00 . A A . 14 ASN N 1 1
19 6276 1 1 14 ASN ND2 N -0.462 11.280 -20.444 1.00 . A A . 14 ASN ND2 1 1
19 6277 1 1 14 ASN O O 1.519 7.350 -20.124 1.00 . A A . 14 ASN O 1 1
19 6278 1 1 14 ASN OD1 O -0.427 10.624 -22.592 1.00 . A A . 14 ASN OD1 1 1
19 6279 1 1 15 MET C C 1.311 3.779 -20.261 1.00 . A A . 15 MET C 1 1
19 6280 1 1 15 MET CA C 0.504 4.842 -19.523 1.00 . A A . 15 MET CA 1 1
19 6281 1 1 15 MET CB C -0.597 4.179 -18.693 1.00 . A A . 15 MET CB 1 1
19 6282 1 1 15 MET CE C 1.166 4.381 -15.201 1.00 . A A . 15 MET CE 1 1
19 6283 1 1 15 MET CG C -0.073 3.418 -17.486 1.00 . A A . 15 MET CG 1 1
19 6284 1 1 15 MET H H -0.898 5.561 -20.937 1.00 . A A . 15 MET H 1 1
19 6285 1 1 15 MET HA H 1.163 5.385 -18.863 1.00 . A A . 15 MET HA 1 1
19 6286 1 1 15 MET HB2 H -1.277 4.941 -18.344 1.00 . A A . 15 MET HB2 1 1
19 6287 1 1 15 MET HB3 H -1.137 3.486 -19.321 1.00 . A A . 15 MET HB3 1 1
19 6288 1 1 15 MET HE1 H 1.879 4.647 -15.968 1.00 . A A . 15 MET HE1 1 1
19 6289 1 1 15 MET HE2 H 1.154 5.146 -14.439 1.00 . A A . 15 MET HE2 1 1
19 6290 1 1 15 MET HE3 H 1.449 3.436 -14.759 1.00 . A A . 15 MET HE3 1 1
19 6291 1 1 15 MET HG2 H -0.512 2.432 -17.479 1.00 . A A . 15 MET HG2 1 1
19 6292 1 1 15 MET HG3 H 1.000 3.331 -17.571 1.00 . A A . 15 MET HG3 1 1
19 6293 1 1 15 MET N N -0.076 5.798 -20.460 1.00 . A A . 15 MET N 1 1
19 6294 1 1 15 MET O O 2.487 3.565 -19.967 1.00 . A A . 15 MET O 1 1
19 6295 1 1 15 MET SD S -0.465 4.235 -15.927 1.00 . A A . 15 MET SD 1 1
19 6296 1 1 16 ALA C C 2.677 2.560 -22.532 1.00 . A A . 16 ALA C 1 1
19 6297 1 1 16 ALA CA C 1.333 2.077 -21.999 1.00 . A A . 16 ALA CA 1 1
19 6298 1 1 16 ALA CB C 0.439 1.629 -23.146 1.00 . A A . 16 ALA CB 1 1
19 6299 1 1 16 ALA H H -0.264 3.332 -21.407 1.00 . A A . 16 ALA H 1 1
19 6300 1 1 16 ALA HA H 1.498 1.227 -21.352 1.00 . A A . 16 ALA HA 1 1
19 6301 1 1 16 ALA HB1 H 0.427 2.392 -23.911 1.00 . A A . 16 ALA HB1 1 1
19 6302 1 1 16 ALA HB2 H 0.820 0.708 -23.561 1.00 . A A . 16 ALA HB2 1 1
19 6303 1 1 16 ALA HB3 H -0.565 1.471 -22.779 1.00 . A A . 16 ALA HB3 1 1
19 6304 1 1 16 ALA N N 0.673 3.116 -21.219 1.00 . A A . 16 ALA N 1 1
19 6305 1 1 16 ALA O O 3.572 1.760 -22.807 1.00 . A A . 16 ALA O 1 1
19 6306 1 1 17 HIS C C 5.229 4.093 -22.284 1.00 . A A . 17 HIS C 1 1
19 6307 1 1 17 HIS CA C 4.049 4.465 -23.177 1.00 . A A . 17 HIS CA 1 1
19 6308 1 1 17 HIS CB C 3.916 5.986 -23.258 1.00 . A A . 17 HIS CB 1 1
19 6309 1 1 17 HIS CD2 C 4.988 6.835 -25.462 1.00 . A A . 17 HIS CD2 1 1
19 6310 1 1 17 HIS CE1 C 3.146 7.233 -26.582 1.00 . A A . 17 HIS CE1 1 1
19 6311 1 1 17 HIS CG C 3.947 6.516 -24.659 1.00 . A A . 17 HIS CG 1 1
19 6312 1 1 17 HIS H H 2.064 4.461 -22.440 1.00 . A A . 17 HIS H 1 1
19 6313 1 1 17 HIS HA H 4.226 4.075 -24.167 1.00 . A A . 17 HIS HA 1 1
19 6314 1 1 17 HIS HB2 H 2.979 6.283 -22.812 1.00 . A A . 17 HIS HB2 1 1
19 6315 1 1 17 HIS HB3 H 4.730 6.442 -22.712 1.00 . A A . 17 HIS HB3 1 1
19 6316 1 1 17 HIS HD1 H 1.887 6.648 -25.080 1.00 . A A . 17 HIS HD1 1 1
19 6317 1 1 17 HIS HD2 H 6.038 6.756 -25.215 1.00 . A A . 17 HIS HD2 1 1
19 6318 1 1 17 HIS HE1 H 2.463 7.521 -27.367 1.00 . A A . 17 HIS HE1 1 1
19 6319 1 1 17 HIS N N 2.813 3.875 -22.676 1.00 . A A . 17 HIS N 1 1
19 6320 1 1 17 HIS ND1 N 2.807 6.778 -25.389 1.00 . A A . 17 HIS ND1 1 1
19 6321 1 1 17 HIS NE2 N 4.464 7.278 -26.652 1.00 . A A . 17 HIS NE2 1 1
19 6322 1 1 17 HIS O O 6.385 4.176 -22.701 1.00 . A A . 17 HIS O 1 1
19 6323 1 1 18 ILE C C 6.648 2.002 -20.532 1.00 . A A . 18 ILE C 1 1
19 6324 1 1 18 ILE CA C 5.966 3.298 -20.106 1.00 . A A . 18 ILE CA 1 1
19 6325 1 1 18 ILE CB C 5.392 3.122 -18.688 1.00 . A A . 18 ILE CB 1 1
19 6326 1 1 18 ILE CD1 C 3.655 1.810 -17.370 1.00 . A A . 18 ILE CD1 1 1
19 6327 1 1 18 ILE CG1 C 4.485 1.891 -18.631 1.00 . A A . 18 ILE CG1 1 1
19 6328 1 1 18 ILE CG2 C 4.630 4.368 -18.266 1.00 . A A . 18 ILE CG2 1 1
19 6329 1 1 18 ILE H H 3.990 3.638 -20.783 1.00 . A A . 18 ILE H 1 1
19 6330 1 1 18 ILE HA H 6.703 4.088 -20.079 1.00 . A A . 18 ILE HA 1 1
19 6331 1 1 18 ILE HB H 6.216 2.984 -18.005 1.00 . A A . 18 ILE HB 1 1
19 6332 1 1 18 ILE HD11 H 3.412 0.778 -17.164 1.00 . A A . 18 ILE HD11 1 1
19 6333 1 1 18 ILE HD12 H 4.214 2.221 -16.543 1.00 . A A . 18 ILE HD12 1 1
19 6334 1 1 18 ILE HD13 H 2.743 2.374 -17.502 1.00 . A A . 18 ILE HD13 1 1
19 6335 1 1 18 ILE HG12 H 3.809 1.910 -19.472 1.00 . A A . 18 ILE HG12 1 1
19 6336 1 1 18 ILE HG13 H 5.095 1.001 -18.686 1.00 . A A . 18 ILE HG13 1 1
19 6337 1 1 18 ILE HG21 H 3.580 4.132 -18.167 1.00 . A A . 18 ILE HG21 1 1
19 6338 1 1 18 ILE HG22 H 5.010 4.719 -17.318 1.00 . A A . 18 ILE HG22 1 1
19 6339 1 1 18 ILE HG23 H 4.756 5.138 -19.012 1.00 . A A . 18 ILE HG23 1 1
19 6340 1 1 18 ILE N N 4.930 3.683 -21.056 1.00 . A A . 18 ILE N 1 1
19 6341 1 1 18 ILE O O 7.865 1.861 -20.411 1.00 . A A . 18 ILE O 1 1
19 6342 1 1 19 ARG C C 7.398 -0.036 -22.600 1.00 . A A . 19 ARG C 1 1
19 6343 1 1 19 ARG CA C 6.383 -0.225 -21.476 1.00 . A A . 19 ARG CA 1 1
19 6344 1 1 19 ARG CB C 5.245 -1.131 -21.949 1.00 . A A . 19 ARG CB 1 1
19 6345 1 1 19 ARG CD C 3.781 -3.122 -21.493 1.00 . A A . 19 ARG CD 1 1
19 6346 1 1 19 ARG CG C 4.891 -2.230 -20.960 1.00 . A A . 19 ARG CG 1 1
19 6347 1 1 19 ARG CZ C 2.591 -3.955 -19.510 1.00 . A A . 19 ARG CZ 1 1
19 6348 1 1 19 ARG H H 4.894 1.232 -21.102 1.00 . A A . 19 ARG H 1 1
19 6349 1 1 19 ARG HA H 6.876 -0.690 -20.636 1.00 . A A . 19 ARG HA 1 1
19 6350 1 1 19 ARG HB2 H 4.364 -0.528 -22.113 1.00 . A A . 19 ARG HB2 1 1
19 6351 1 1 19 ARG HB3 H 5.533 -1.594 -22.881 1.00 . A A . 19 ARG HB3 1 1
19 6352 1 1 19 ARG HD2 H 3.452 -2.735 -22.446 1.00 . A A . 19 ARG HD2 1 1
19 6353 1 1 19 ARG HD3 H 4.171 -4.120 -21.626 1.00 . A A . 19 ARG HD3 1 1
19 6354 1 1 19 ARG HE H 1.870 -2.604 -20.788 1.00 . A A . 19 ARG HE 1 1
19 6355 1 1 19 ARG HG2 H 5.767 -2.835 -20.779 1.00 . A A . 19 ARG HG2 1 1
19 6356 1 1 19 ARG HG3 H 4.565 -1.778 -20.036 1.00 . A A . 19 ARG HG3 1 1
19 6357 1 1 19 ARG HH11 H 4.427 -4.747 -19.795 1.00 . A A . 19 ARG HH11 1 1
19 6358 1 1 19 ARG HH12 H 3.578 -5.326 -18.400 1.00 . A A . 19 ARG HH12 1 1
19 6359 1 1 19 ARG HH21 H 0.741 -3.358 -18.954 1.00 . A A . 19 ARG HH21 1 1
19 6360 1 1 19 ARG HH22 H 1.481 -4.536 -17.923 1.00 . A A . 19 ARG HH22 1 1
19 6361 1 1 19 ARG N N 5.856 1.060 -21.032 1.00 . A A . 19 ARG N 1 1
19 6362 1 1 19 ARG NE N 2.638 -3.176 -20.585 1.00 . A A . 19 ARG NE 1 1
19 6363 1 1 19 ARG NH1 N 3.616 -4.741 -19.211 1.00 . A A . 19 ARG NH1 1 1
19 6364 1 1 19 ARG NH2 N 1.516 -3.949 -18.732 1.00 . A A . 19 ARG NH2 1 1
19 6365 1 1 19 ARG O O 7.277 0.881 -23.412 1.00 . A A . 19 ARG O 1 1
20 6366 1 1 1 CYS C C -2.390 -4.044 -6.598 1.00 . A A . 1 CYS C 1 1
20 6367 1 1 1 CYS CA C -1.053 -4.551 -7.128 1.00 . A A . 1 CYS CA 1 1
20 6368 1 1 1 CYS CB C -0.606 -5.777 -6.329 1.00 . A A . 1 CYS CB 1 1
20 6369 1 1 1 CYS H1 H -0.129 -2.715 -7.633 1.00 . A A . 1 CYS H1 1 1
20 6370 1 1 1 CYS HA H -1.173 -4.831 -8.164 1.00 . A A . 1 CYS HA 1 1
20 6371 1 1 1 CYS HB2 H 0.280 -5.526 -5.765 1.00 . A A . 1 CYS HB2 1 1
20 6372 1 1 1 CYS HB3 H -1.393 -6.057 -5.645 1.00 . A A . 1 CYS HB3 1 1
20 6373 1 1 1 CYS HG H -0.273 -8.293 -6.572 1.00 . A A . 1 CYS HG 1 1
20 6374 1 1 1 CYS N N -0.037 -3.507 -7.063 1.00 . A A . 1 CYS N 1 1
20 6375 1 1 1 CYS O O -3.320 -3.795 -7.366 1.00 . A A . 1 CYS O 1 1
20 6376 1 1 1 CYS SG S -0.218 -7.220 -7.347 1.00 . A A . 1 CYS SG 1 1
20 6377 1 1 2 PHE C C -3.739 -1.892 -4.608 1.00 . A A . 2 PHE C 1 1
20 6378 1 1 2 PHE CA C -3.704 -3.417 -4.648 1.00 . A A . 2 PHE CA 1 1
20 6379 1 1 2 PHE CB C -3.821 -3.978 -3.229 1.00 . A A . 2 PHE CB 1 1
20 6380 1 1 2 PHE CD1 C -3.422 -6.441 -3.500 1.00 . A A . 2 PHE CD1 1 1
20 6381 1 1 2 PHE CD2 C -5.591 -5.712 -2.830 1.00 . A A . 2 PHE CD2 1 1
20 6382 1 1 2 PHE CE1 C -3.848 -7.755 -3.461 1.00 . A A . 2 PHE CE1 1 1
20 6383 1 1 2 PHE CE2 C -6.023 -7.024 -2.789 1.00 . A A . 2 PHE CE2 1 1
20 6384 1 1 2 PHE CG C -4.287 -5.406 -3.186 1.00 . A A . 2 PHE CG 1 1
20 6385 1 1 2 PHE CZ C -5.150 -8.047 -3.106 1.00 . A A . 2 PHE CZ 1 1
20 6386 1 1 2 PHE H H -1.704 -4.107 -4.721 1.00 . A A . 2 PHE H 1 1
20 6387 1 1 2 PHE HA H -4.538 -3.769 -5.235 1.00 . A A . 2 PHE HA 1 1
20 6388 1 1 2 PHE HB2 H -2.855 -3.931 -2.750 1.00 . A A . 2 PHE HB2 1 1
20 6389 1 1 2 PHE HB3 H -4.525 -3.381 -2.671 1.00 . A A . 2 PHE HB3 1 1
20 6390 1 1 2 PHE HD1 H -2.403 -6.214 -3.779 1.00 . A A . 2 PHE HD1 1 1
20 6391 1 1 2 PHE HD2 H -6.275 -4.913 -2.583 1.00 . A A . 2 PHE HD2 1 1
20 6392 1 1 2 PHE HE1 H -3.163 -8.553 -3.709 1.00 . A A . 2 PHE HE1 1 1
20 6393 1 1 2 PHE HE2 H -7.041 -7.249 -2.511 1.00 . A A . 2 PHE HE2 1 1
20 6394 1 1 2 PHE HZ H -5.485 -9.073 -3.073 1.00 . A A . 2 PHE HZ 1 1
20 6395 1 1 2 PHE N N -2.480 -3.893 -5.281 1.00 . A A . 2 PHE N 1 1
20 6396 1 1 2 PHE O O -4.581 -1.296 -3.934 1.00 . A A . 2 PHE O 1 1
20 6397 1 1 3 LEU C C -3.942 0.773 -6.122 1.00 . A A . 3 LEU C 1 1
20 6398 1 1 3 LEU CA C -2.743 0.189 -5.382 1.00 . A A . 3 LEU CA 1 1
20 6399 1 1 3 LEU CB C -1.446 0.630 -6.063 1.00 . A A . 3 LEU CB 1 1
20 6400 1 1 3 LEU CD1 C 0.540 -0.421 -4.951 1.00 . A A . 3 LEU CD1 1 1
20 6401 1 1 3 LEU CD2 C 0.644 1.965 -5.694 1.00 . A A . 3 LEU CD2 1 1
20 6402 1 1 3 LEU CG C -0.250 0.865 -5.140 1.00 . A A . 3 LEU CG 1 1
20 6403 1 1 3 LEU H H -2.176 -1.795 -5.850 1.00 . A A . 3 LEU H 1 1
20 6404 1 1 3 LEU HA H -2.749 0.555 -4.366 1.00 . A A . 3 LEU HA 1 1
20 6405 1 1 3 LEU HB2 H -1.169 -0.134 -6.773 1.00 . A A . 3 LEU HB2 1 1
20 6406 1 1 3 LEU HB3 H -1.646 1.552 -6.589 1.00 . A A . 3 LEU HB3 1 1
20 6407 1 1 3 LEU HD11 H 1.508 -0.191 -4.531 1.00 . A A . 3 LEU HD11 1 1
20 6408 1 1 3 LEU HD12 H 0.669 -0.908 -5.907 1.00 . A A . 3 LEU HD12 1 1
20 6409 1 1 3 LEU HD13 H 0.004 -1.079 -4.283 1.00 . A A . 3 LEU HD13 1 1
20 6410 1 1 3 LEU HD21 H 0.121 2.909 -5.649 1.00 . A A . 3 LEU HD21 1 1
20 6411 1 1 3 LEU HD22 H 0.896 1.741 -6.720 1.00 . A A . 3 LEU HD22 1 1
20 6412 1 1 3 LEU HD23 H 1.547 2.025 -5.105 1.00 . A A . 3 LEU HD23 1 1
20 6413 1 1 3 LEU HG H -0.608 1.180 -4.170 1.00 . A A . 3 LEU HG 1 1
20 6414 1 1 3 LEU N N -2.819 -1.267 -5.334 1.00 . A A . 3 LEU N 1 1
20 6415 1 1 3 LEU O O -4.626 0.089 -6.884 1.00 . A A . 3 LEU O 1 1
20 6416 1 1 4 PRO C C -5.097 2.979 -8.029 1.00 . A A . 4 PRO C 1 1
20 6417 1 1 4 PRO CA C -5.319 2.774 -6.534 1.00 . A A . 4 PRO CA 1 1
20 6418 1 1 4 PRO CB C -5.349 4.122 -5.808 1.00 . A A . 4 PRO CB 1 1
20 6419 1 1 4 PRO CD C -3.431 2.946 -5.000 1.00 . A A . 4 PRO CD 1 1
20 6420 1 1 4 PRO CG C -3.956 4.318 -5.318 1.00 . A A . 4 PRO CG 1 1
20 6421 1 1 4 PRO HA H -6.256 2.259 -6.378 1.00 . A A . 4 PRO HA 1 1
20 6422 1 1 4 PRO HB2 H -5.639 4.900 -6.500 1.00 . A A . 4 PRO HB2 1 1
20 6423 1 1 4 PRO HB3 H -6.052 4.079 -4.991 1.00 . A A . 4 PRO HB3 1 1
20 6424 1 1 4 PRO HD2 H -2.375 2.885 -5.219 1.00 . A A . 4 PRO HD2 1 1
20 6425 1 1 4 PRO HD3 H -3.619 2.700 -3.966 1.00 . A A . 4 PRO HD3 1 1
20 6426 1 1 4 PRO HG2 H -3.357 4.780 -6.089 1.00 . A A . 4 PRO HG2 1 1
20 6427 1 1 4 PRO HG3 H -3.963 4.932 -4.429 1.00 . A A . 4 PRO HG3 1 1
20 6428 1 1 4 PRO N N -4.204 2.069 -5.896 1.00 . A A . 4 PRO N 1 1
20 6429 1 1 4 PRO O O -4.274 3.799 -8.438 1.00 . A A . 4 PRO O 1 1
20 6430 1 1 5 LYS C C -7.042 2.771 -10.912 1.00 . A A . 5 LYS C 1 1
20 6431 1 1 5 LYS CA C -5.720 2.330 -10.291 1.00 . A A . 5 LYS CA 1 1
20 6432 1 1 5 LYS CB C -5.289 0.986 -10.883 1.00 . A A . 5 LYS CB 1 1
20 6433 1 1 5 LYS CD C -5.756 -1.481 -10.803 1.00 . A A . 5 LYS CD 1 1
20 6434 1 1 5 LYS CE C -4.467 -1.822 -11.536 1.00 . A A . 5 LYS CE 1 1
20 6435 1 1 5 LYS CG C -5.615 -0.202 -9.994 1.00 . A A . 5 LYS CG 1 1
20 6436 1 1 5 LYS H H -6.474 1.594 -8.454 1.00 . A A . 5 LYS H 1 1
20 6437 1 1 5 LYS HA H -4.967 3.070 -10.513 1.00 . A A . 5 LYS HA 1 1
20 6438 1 1 5 LYS HB2 H -5.787 0.848 -11.831 1.00 . A A . 5 LYS HB2 1 1
20 6439 1 1 5 LYS HB3 H -4.221 1.005 -11.046 1.00 . A A . 5 LYS HB3 1 1
20 6440 1 1 5 LYS HD2 H -6.003 -2.293 -10.136 1.00 . A A . 5 LYS HD2 1 1
20 6441 1 1 5 LYS HD3 H -6.548 -1.353 -11.527 1.00 . A A . 5 LYS HD3 1 1
20 6442 1 1 5 LYS HE2 H -4.449 -1.287 -12.473 1.00 . A A . 5 LYS HE2 1 1
20 6443 1 1 5 LYS HE3 H -3.630 -1.511 -10.928 1.00 . A A . 5 LYS HE3 1 1
20 6444 1 1 5 LYS HG2 H -4.820 -0.330 -9.274 1.00 . A A . 5 LYS HG2 1 1
20 6445 1 1 5 LYS HG3 H -6.544 -0.009 -9.477 1.00 . A A . 5 LYS HG3 1 1
20 6446 1 1 5 LYS HZ1 H -4.006 -3.438 -12.776 1.00 . A A . 5 LYS HZ1 1 1
20 6447 1 1 5 LYS HZ2 H -5.283 -3.737 -11.708 1.00 . A A . 5 LYS HZ2 1 1
20 6448 1 1 5 LYS HZ3 H -3.691 -3.720 -11.137 1.00 . A A . 5 LYS HZ3 1 1
20 6449 1 1 5 LYS N N -5.835 2.230 -8.840 1.00 . A A . 5 LYS N 1 1
20 6450 1 1 5 LYS NZ N -4.354 -3.281 -11.808 1.00 . A A . 5 LYS NZ 1 1
20 6451 1 1 5 LYS O O -7.409 2.321 -11.998 1.00 . A A . 5 LYS O 1 1
20 6452 1 1 6 LEU C C -8.956 4.499 -12.186 1.00 . A A . 6 LEU C 1 1
20 6453 1 1 6 LEU CA C -9.032 4.156 -10.702 1.00 . A A . 6 LEU CA 1 1
20 6454 1 1 6 LEU CB C -9.453 5.391 -9.903 1.00 . A A . 6 LEU CB 1 1
20 6455 1 1 6 LEU CD1 C -8.726 7.784 -9.736 1.00 . A A . 6 LEU CD1 1 1
20 6456 1 1 6 LEU CD2 C -7.963 6.126 -8.025 1.00 . A A . 6 LEU CD2 1 1
20 6457 1 1 6 LEU CG C -8.326 6.338 -9.488 1.00 . A A . 6 LEU CG 1 1
20 6458 1 1 6 LEU H H -7.407 3.975 -9.359 1.00 . A A . 6 LEU H 1 1
20 6459 1 1 6 LEU HA H -9.768 3.378 -10.562 1.00 . A A . 6 LEU HA 1 1
20 6460 1 1 6 LEU HB2 H -10.151 5.952 -10.505 1.00 . A A . 6 LEU HB2 1 1
20 6461 1 1 6 LEU HB3 H -9.948 5.050 -9.005 1.00 . A A . 6 LEU HB3 1 1
20 6462 1 1 6 LEU HD11 H -9.802 7.862 -9.754 1.00 . A A . 6 LEU HD11 1 1
20 6463 1 1 6 LEU HD12 H -8.325 8.110 -10.685 1.00 . A A . 6 LEU HD12 1 1
20 6464 1 1 6 LEU HD13 H -8.332 8.407 -8.946 1.00 . A A . 6 LEU HD13 1 1
20 6465 1 1 6 LEU HD21 H -8.120 5.091 -7.762 1.00 . A A . 6 LEU HD21 1 1
20 6466 1 1 6 LEU HD22 H -8.588 6.753 -7.405 1.00 . A A . 6 LEU HD22 1 1
20 6467 1 1 6 LEU HD23 H -6.926 6.385 -7.871 1.00 . A A . 6 LEU HD23 1 1
20 6468 1 1 6 LEU HG H -7.449 6.127 -10.085 1.00 . A A . 6 LEU HG 1 1
20 6469 1 1 6 LEU N N -7.751 3.653 -10.217 1.00 . A A . 6 LEU N 1 1
20 6470 1 1 6 LEU O O -9.903 4.265 -12.938 1.00 . A A . 6 LEU O 1 1
20 6471 1 1 7 PHE C C -6.395 4.728 -14.578 1.00 . A A . 7 PHE C 1 1
20 6472 1 1 7 PHE CA C -7.622 5.426 -13.999 1.00 . A A . 7 PHE CA 1 1
20 6473 1 1 7 PHE CB C -7.467 6.943 -14.125 1.00 . A A . 7 PHE CB 1 1
20 6474 1 1 7 PHE CD1 C -7.290 7.948 -16.418 1.00 . A A . 7 PHE CD1 1 1
20 6475 1 1 7 PHE CD2 C -9.462 7.595 -15.501 1.00 . A A . 7 PHE CD2 1 1
20 6476 1 1 7 PHE CE1 C -7.855 8.466 -17.567 1.00 . A A . 7 PHE CE1 1 1
20 6477 1 1 7 PHE CE2 C -10.033 8.112 -16.648 1.00 . A A . 7 PHE CE2 1 1
20 6478 1 1 7 PHE CG C -8.085 7.506 -15.373 1.00 . A A . 7 PHE CG 1 1
20 6479 1 1 7 PHE CZ C -9.229 8.550 -17.682 1.00 . A A . 7 PHE CZ 1 1
20 6480 1 1 7 PHE H H -7.103 5.214 -11.957 1.00 . A A . 7 PHE H 1 1
20 6481 1 1 7 PHE HA H -8.493 5.114 -14.553 1.00 . A A . 7 PHE HA 1 1
20 6482 1 1 7 PHE HB2 H -7.939 7.418 -13.278 1.00 . A A . 7 PHE HB2 1 1
20 6483 1 1 7 PHE HB3 H -6.416 7.191 -14.133 1.00 . A A . 7 PHE HB3 1 1
20 6484 1 1 7 PHE HD1 H -6.214 7.883 -16.329 1.00 . A A . 7 PHE HD1 1 1
20 6485 1 1 7 PHE HD2 H -10.093 7.254 -14.692 1.00 . A A . 7 PHE HD2 1 1
20 6486 1 1 7 PHE HE1 H -7.223 8.808 -18.374 1.00 . A A . 7 PHE HE1 1 1
20 6487 1 1 7 PHE HE2 H -11.108 8.176 -16.735 1.00 . A A . 7 PHE HE2 1 1
20 6488 1 1 7 PHE HZ H -9.673 8.954 -18.579 1.00 . A A . 7 PHE HZ 1 1
20 6489 1 1 7 PHE N N -7.822 5.052 -12.603 1.00 . A A . 7 PHE N 1 1
20 6490 1 1 7 PHE O O -6.149 4.778 -15.782 1.00 . A A . 7 PHE O 1 1
20 6491 1 1 8 ALA C C -4.780 2.098 -14.899 1.00 . A A . 8 ALA C 1 1
20 6492 1 1 8 ALA CA C -4.426 3.369 -14.133 1.00 . A A . 8 ALA CA 1 1
20 6493 1 1 8 ALA CB C -3.556 3.037 -12.930 1.00 . A A . 8 ALA CB 1 1
20 6494 1 1 8 ALA H H -5.874 4.074 -12.761 1.00 . A A . 8 ALA H 1 1
20 6495 1 1 8 ALA HA H -3.863 4.023 -14.783 1.00 . A A . 8 ALA HA 1 1
20 6496 1 1 8 ALA HB1 H -2.524 3.254 -13.162 1.00 . A A . 8 ALA HB1 1 1
20 6497 1 1 8 ALA HB2 H -3.869 3.632 -12.085 1.00 . A A . 8 ALA HB2 1 1
20 6498 1 1 8 ALA HB3 H -3.659 1.989 -12.690 1.00 . A A . 8 ALA HB3 1 1
20 6499 1 1 8 ALA N N -5.627 4.078 -13.709 1.00 . A A . 8 ALA N 1 1
20 6500 1 1 8 ALA O O -4.019 1.643 -15.753 1.00 . A A . 8 ALA O 1 1
20 6501 1 1 9 LYS C C -7.196 0.639 -16.502 1.00 . A A . 9 LYS C 1 1
20 6502 1 1 9 LYS CA C -6.396 0.311 -15.246 1.00 . A A . 9 LYS CA 1 1
20 6503 1 1 9 LYS CB C -7.250 -0.522 -14.287 1.00 . A A . 9 LYS CB 1 1
20 6504 1 1 9 LYS CD C -9.745 -0.532 -13.994 1.00 . A A . 9 LYS CD 1 1
20 6505 1 1 9 LYS CE C -9.927 -1.674 -13.007 1.00 . A A . 9 LYS CE 1 1
20 6506 1 1 9 LYS CG C -8.453 0.225 -13.738 1.00 . A A . 9 LYS CG 1 1
20 6507 1 1 9 LYS H H -6.503 1.939 -13.897 1.00 . A A . 9 LYS H 1 1
20 6508 1 1 9 LYS HA H -5.525 -0.260 -15.527 1.00 . A A . 9 LYS HA 1 1
20 6509 1 1 9 LYS HB2 H -7.605 -1.399 -14.810 1.00 . A A . 9 LYS HB2 1 1
20 6510 1 1 9 LYS HB3 H -6.635 -0.834 -13.455 1.00 . A A . 9 LYS HB3 1 1
20 6511 1 1 9 LYS HD2 H -10.577 0.149 -13.896 1.00 . A A . 9 LYS HD2 1 1
20 6512 1 1 9 LYS HD3 H -9.723 -0.935 -14.997 1.00 . A A . 9 LYS HD3 1 1
20 6513 1 1 9 LYS HE2 H -9.315 -1.483 -12.138 1.00 . A A . 9 LYS HE2 1 1
20 6514 1 1 9 LYS HE3 H -10.965 -1.717 -12.713 1.00 . A A . 9 LYS HE3 1 1
20 6515 1 1 9 LYS HG2 H -8.329 0.355 -12.673 1.00 . A A . 9 LYS HG2 1 1
20 6516 1 1 9 LYS HG3 H -8.512 1.193 -14.216 1.00 . A A . 9 LYS HG3 1 1
20 6517 1 1 9 LYS HZ1 H -9.455 -2.902 -14.630 1.00 . A A . 9 LYS HZ1 1 1
20 6518 1 1 9 LYS HZ2 H -10.250 -3.705 -13.372 1.00 . A A . 9 LYS HZ2 1 1
20 6519 1 1 9 LYS HZ3 H -8.618 -3.290 -13.212 1.00 . A A . 9 LYS HZ3 1 1
20 6520 1 1 9 LYS N N -5.939 1.529 -14.587 1.00 . A A . 9 LYS N 1 1
20 6521 1 1 9 LYS NZ N -9.535 -2.985 -13.596 1.00 . A A . 9 LYS NZ 1 1
20 6522 1 1 9 LYS O O -7.157 -0.102 -17.485 1.00 . A A . 9 LYS O 1 1
20 6523 1 1 10 ILE C C -7.849 2.717 -18.726 1.00 . A A . 10 ILE C 1 1
20 6524 1 1 10 ILE CA C -8.726 2.179 -17.600 1.00 . A A . 10 ILE CA 1 1
20 6525 1 1 10 ILE CB C -9.743 3.262 -17.195 1.00 . A A . 10 ILE CB 1 1
20 6526 1 1 10 ILE CD1 C -9.176 5.380 -18.487 1.00 . A A . 10 ILE CD1 1 1
20 6527 1 1 10 ILE CG1 C -9.075 4.638 -17.173 1.00 . A A . 10 ILE CG1 1 1
20 6528 1 1 10 ILE CG2 C -10.347 2.939 -15.836 1.00 . A A . 10 ILE CG2 1 1
20 6529 1 1 10 ILE H H -7.910 2.301 -15.652 1.00 . A A . 10 ILE H 1 1
20 6530 1 1 10 ILE HA H -9.271 1.319 -17.963 1.00 . A A . 10 ILE HA 1 1
20 6531 1 1 10 ILE HB H -10.539 3.268 -17.923 1.00 . A A . 10 ILE HB 1 1
20 6532 1 1 10 ILE HD11 H -8.257 5.917 -18.670 1.00 . A A . 10 ILE HD11 1 1
20 6533 1 1 10 ILE HD12 H -9.347 4.675 -19.287 1.00 . A A . 10 ILE HD12 1 1
20 6534 1 1 10 ILE HD13 H -9.998 6.080 -18.443 1.00 . A A . 10 ILE HD13 1 1
20 6535 1 1 10 ILE HG12 H -9.540 5.245 -16.413 1.00 . A A . 10 ILE HG12 1 1
20 6536 1 1 10 ILE HG13 H -8.027 4.517 -16.939 1.00 . A A . 10 ILE HG13 1 1
20 6537 1 1 10 ILE HG21 H -10.210 1.889 -15.622 1.00 . A A . 10 ILE HG21 1 1
20 6538 1 1 10 ILE HG22 H -9.856 3.527 -15.075 1.00 . A A . 10 ILE HG22 1 1
20 6539 1 1 10 ILE HG23 H -11.402 3.170 -15.846 1.00 . A A . 10 ILE HG23 1 1
20 6540 1 1 10 ILE N N -7.920 1.753 -16.464 1.00 . A A . 10 ILE N 1 1
20 6541 1 1 10 ILE O O -8.221 2.663 -19.899 1.00 . A A . 10 ILE O 1 1
20 6542 1 1 11 THR C C -4.873 2.689 -19.938 1.00 . A A . 11 THR C 1 1
20 6543 1 1 11 THR CA C -5.749 3.784 -19.340 1.00 . A A . 11 THR CA 1 1
20 6544 1 1 11 THR CB C -4.847 4.863 -18.713 1.00 . A A . 11 THR CB 1 1
20 6545 1 1 11 THR CG2 C -5.636 6.134 -18.436 1.00 . A A . 11 THR CG2 1 1
20 6546 1 1 11 THR H H -6.441 3.250 -17.412 1.00 . A A . 11 THR H 1 1
20 6547 1 1 11 THR HA H -6.327 4.241 -20.130 1.00 . A A . 11 THR HA 1 1
20 6548 1 1 11 THR HB H -4.053 5.095 -19.408 1.00 . A A . 11 THR HB 1 1
20 6549 1 1 11 THR HG1 H -3.635 5.012 -17.164 1.00 . A A . 11 THR HG1 1 1
20 6550 1 1 11 THR HG21 H -4.984 6.872 -17.992 1.00 . A A . 11 THR HG21 1 1
20 6551 1 1 11 THR HG22 H -6.446 5.914 -17.757 1.00 . A A . 11 THR HG22 1 1
20 6552 1 1 11 THR HG23 H -6.036 6.518 -19.362 1.00 . A A . 11 THR HG23 1 1
20 6553 1 1 11 THR N N -6.681 3.236 -18.362 1.00 . A A . 11 THR N 1 1
20 6554 1 1 11 THR O O -4.152 1.995 -19.221 1.00 . A A . 11 THR O 1 1
20 6555 1 1 11 THR OG1 O -4.274 4.376 -17.495 1.00 . A A . 11 THR OG1 1 1
20 6556 1 1 12 LYS C C -3.220 2.176 -22.974 1.00 . A A . 12 LYS C 1 1
20 6557 1 1 12 LYS CA C -4.150 1.530 -21.953 1.00 . A A . 12 LYS CA 1 1
20 6558 1 1 12 LYS CB C -5.070 0.525 -22.649 1.00 . A A . 12 LYS CB 1 1
20 6559 1 1 12 LYS CD C -5.620 1.004 -25.053 1.00 . A A . 12 LYS CD 1 1
20 6560 1 1 12 LYS CE C -6.783 1.200 -26.014 1.00 . A A . 12 LYS CE 1 1
20 6561 1 1 12 LYS CG C -6.058 1.167 -23.607 1.00 . A A . 12 LYS CG 1 1
20 6562 1 1 12 LYS H H -5.533 3.123 -21.774 1.00 . A A . 12 LYS H 1 1
20 6563 1 1 12 LYS HA H -3.554 1.010 -21.218 1.00 . A A . 12 LYS HA 1 1
20 6564 1 1 12 LYS HB2 H -4.464 -0.175 -23.205 1.00 . A A . 12 LYS HB2 1 1
20 6565 1 1 12 LYS HB3 H -5.629 -0.015 -21.898 1.00 . A A . 12 LYS HB3 1 1
20 6566 1 1 12 LYS HD2 H -4.858 1.736 -25.274 1.00 . A A . 12 LYS HD2 1 1
20 6567 1 1 12 LYS HD3 H -5.217 0.010 -25.188 1.00 . A A . 12 LYS HD3 1 1
20 6568 1 1 12 LYS HE2 H -7.496 0.404 -25.863 1.00 . A A . 12 LYS HE2 1 1
20 6569 1 1 12 LYS HE3 H -7.252 2.149 -25.800 1.00 . A A . 12 LYS HE3 1 1
20 6570 1 1 12 LYS HG2 H -7.024 0.701 -23.481 1.00 . A A . 12 LYS HG2 1 1
20 6571 1 1 12 LYS HG3 H -6.133 2.221 -23.380 1.00 . A A . 12 LYS HG3 1 1
20 6572 1 1 12 LYS HZ1 H -5.309 1.037 -27.484 1.00 . A A . 12 LYS HZ1 1 1
20 6573 1 1 12 LYS HZ2 H -6.564 2.096 -27.887 1.00 . A A . 12 LYS HZ2 1 1
20 6574 1 1 12 LYS HZ3 H -6.814 0.425 -27.953 1.00 . A A . 12 LYS HZ3 1 1
20 6575 1 1 12 LYS N N -4.939 2.539 -21.256 1.00 . A A . 12 LYS N 1 1
20 6576 1 1 12 LYS NZ N -6.336 1.189 -27.434 1.00 . A A . 12 LYS NZ 1 1
20 6577 1 1 12 LYS O O -2.712 1.509 -23.876 1.00 . A A . 12 LYS O 1 1
20 6578 1 1 13 LYS C C -0.788 4.523 -23.071 1.00 . A A . 13 LYS C 1 1
20 6579 1 1 13 LYS CA C -2.127 4.214 -23.733 1.00 . A A . 13 LYS CA 1 1
20 6580 1 1 13 LYS CB C -2.801 5.515 -24.177 1.00 . A A . 13 LYS CB 1 1
20 6581 1 1 13 LYS CD C -4.981 6.661 -24.669 1.00 . A A . 13 LYS CD 1 1
20 6582 1 1 13 LYS CE C -5.321 6.209 -26.081 1.00 . A A . 13 LYS CE 1 1
20 6583 1 1 13 LYS CG C -4.290 5.559 -23.883 1.00 . A A . 13 LYS CG 1 1
20 6584 1 1 13 LYS H H -3.433 3.955 -22.087 1.00 . A A . 13 LYS H 1 1
20 6585 1 1 13 LYS HA H -1.952 3.595 -24.600 1.00 . A A . 13 LYS HA 1 1
20 6586 1 1 13 LYS HB2 H -2.329 6.342 -23.668 1.00 . A A . 13 LYS HB2 1 1
20 6587 1 1 13 LYS HB3 H -2.662 5.632 -25.243 1.00 . A A . 13 LYS HB3 1 1
20 6588 1 1 13 LYS HD2 H -5.894 6.935 -24.162 1.00 . A A . 13 LYS HD2 1 1
20 6589 1 1 13 LYS HD3 H -4.325 7.518 -24.723 1.00 . A A . 13 LYS HD3 1 1
20 6590 1 1 13 LYS HE2 H -4.452 5.734 -26.512 1.00 . A A . 13 LYS HE2 1 1
20 6591 1 1 13 LYS HE3 H -6.132 5.497 -26.032 1.00 . A A . 13 LYS HE3 1 1
20 6592 1 1 13 LYS HG2 H -4.730 4.610 -24.151 1.00 . A A . 13 LYS HG2 1 1
20 6593 1 1 13 LYS HG3 H -4.433 5.739 -22.827 1.00 . A A . 13 LYS HG3 1 1
20 6594 1 1 13 LYS HZ1 H -6.610 7.120 -27.448 1.00 . A A . 13 LYS HZ1 1 1
20 6595 1 1 13 LYS HZ2 H -4.987 7.551 -27.647 1.00 . A A . 13 LYS HZ2 1 1
20 6596 1 1 13 LYS HZ3 H -5.883 8.200 -26.367 1.00 . A A . 13 LYS HZ3 1 1
20 6597 1 1 13 LYS N N -2.999 3.478 -22.826 1.00 . A A . 13 LYS N 1 1
20 6598 1 1 13 LYS NZ N -5.729 7.350 -26.946 1.00 . A A . 13 LYS NZ 1 1
20 6599 1 1 13 LYS O O 0.239 3.949 -23.429 1.00 . A A . 13 LYS O 1 1
20 6600 1 1 14 ASN C C 0.996 4.625 -20.641 1.00 . A A . 14 ASN C 1 1
20 6601 1 1 14 ASN CA C 0.404 5.816 -21.388 1.00 . A A . 14 ASN CA 1 1
20 6602 1 1 14 ASN CB C 0.105 6.951 -20.406 1.00 . A A . 14 ASN CB 1 1
20 6603 1 1 14 ASN CG C 0.794 8.246 -20.791 1.00 . A A . 14 ASN CG 1 1
20 6604 1 1 14 ASN H H -1.659 5.855 -21.860 1.00 . A A . 14 ASN H 1 1
20 6605 1 1 14 ASN HA H 1.121 6.162 -22.117 1.00 . A A . 14 ASN HA 1 1
20 6606 1 1 14 ASN HB2 H -0.961 7.127 -20.382 1.00 . A A . 14 ASN HB2 1 1
20 6607 1 1 14 ASN HB3 H 0.441 6.665 -19.421 1.00 . A A . 14 ASN HB3 1 1
20 6608 1 1 14 ASN HD21 H 2.242 7.895 -19.474 1.00 . A A . 14 ASN HD21 1 1
20 6609 1 1 14 ASN HD22 H 2.389 9.360 -20.380 1.00 . A A . 14 ASN HD22 1 1
20 6610 1 1 14 ASN N N -0.809 5.432 -22.101 1.00 . A A . 14 ASN N 1 1
20 6611 1 1 14 ASN ND2 N 1.922 8.528 -20.151 1.00 . A A . 14 ASN ND2 1 1
20 6612 1 1 14 ASN O O 2.168 4.634 -20.268 1.00 . A A . 14 ASN O 1 1
20 6613 1 1 14 ASN OD1 O 0.318 8.982 -21.655 1.00 . A A . 14 ASN OD1 1 1
20 6614 1 1 15 MET C C 1.791 1.748 -20.453 1.00 . A A . 15 MET C 1 1
20 6615 1 1 15 MET CA C 0.619 2.401 -19.726 1.00 . A A . 15 MET CA 1 1
20 6616 1 1 15 MET CB C -0.534 1.405 -19.596 1.00 . A A . 15 MET CB 1 1
20 6617 1 1 15 MET CE C -1.515 -1.422 -16.843 1.00 . A A . 15 MET CE 1 1
20 6618 1 1 15 MET CG C -0.242 0.258 -18.642 1.00 . A A . 15 MET CG 1 1
20 6619 1 1 15 MET H H -0.748 3.652 -20.748 1.00 . A A . 15 MET H 1 1
20 6620 1 1 15 MET HA H 0.942 2.695 -18.739 1.00 . A A . 15 MET HA 1 1
20 6621 1 1 15 MET HB2 H -1.408 1.929 -19.238 1.00 . A A . 15 MET HB2 1 1
20 6622 1 1 15 MET HB3 H -0.748 0.989 -20.570 1.00 . A A . 15 MET HB3 1 1
20 6623 1 1 15 MET HE1 H -2.166 -1.827 -17.604 1.00 . A A . 15 MET HE1 1 1
20 6624 1 1 15 MET HE2 H -0.567 -1.939 -16.868 1.00 . A A . 15 MET HE2 1 1
20 6625 1 1 15 MET HE3 H -1.971 -1.552 -15.872 1.00 . A A . 15 MET HE3 1 1
20 6626 1 1 15 MET HG2 H -0.438 -0.674 -19.151 1.00 . A A . 15 MET HG2 1 1
20 6627 1 1 15 MET HG3 H 0.799 0.300 -18.360 1.00 . A A . 15 MET HG3 1 1
20 6628 1 1 15 MET N N 0.176 3.601 -20.427 1.00 . A A . 15 MET N 1 1
20 6629 1 1 15 MET O O 2.837 1.493 -19.859 1.00 . A A . 15 MET O 1 1
20 6630 1 1 15 MET SD S -1.251 0.323 -17.149 1.00 . A A . 15 MET SD 1 1
20 6631 1 1 16 ALA C C 3.741 1.863 -22.903 1.00 . A A . 16 ALA C 1 1
20 6632 1 1 16 ALA CA C 2.648 0.860 -22.550 1.00 . A A . 16 ALA CA 1 1
20 6633 1 1 16 ALA CB C 2.050 0.262 -23.814 1.00 . A A . 16 ALA CB 1 1
20 6634 1 1 16 ALA H H 0.750 1.708 -22.160 1.00 . A A . 16 ALA H 1 1
20 6635 1 1 16 ALA HA H 3.084 0.056 -21.973 1.00 . A A . 16 ALA HA 1 1
20 6636 1 1 16 ALA HB1 H 2.719 0.435 -24.645 1.00 . A A . 16 ALA HB1 1 1
20 6637 1 1 16 ALA HB2 H 1.911 -0.800 -23.679 1.00 . A A . 16 ALA HB2 1 1
20 6638 1 1 16 ALA HB3 H 1.097 0.728 -24.016 1.00 . A A . 16 ALA HB3 1 1
20 6639 1 1 16 ALA N N 1.606 1.481 -21.742 1.00 . A A . 16 ALA N 1 1
20 6640 1 1 16 ALA O O 4.711 1.526 -23.582 1.00 . A A . 16 ALA O 1 1
20 6641 1 1 17 HIS C C 5.400 4.431 -21.468 1.00 . A A . 17 HIS C 1 1
20 6642 1 1 17 HIS CA C 4.551 4.150 -22.704 1.00 . A A . 17 HIS CA 1 1
20 6643 1 1 17 HIS CB C 3.841 5.429 -23.151 1.00 . A A . 17 HIS CB 1 1
20 6644 1 1 17 HIS CD2 C 4.719 6.908 -25.092 1.00 . A A . 17 HIS CD2 1 1
20 6645 1 1 17 HIS CE1 C 4.168 5.603 -26.765 1.00 . A A . 17 HIS CE1 1 1
20 6646 1 1 17 HIS CG C 4.127 5.808 -24.571 1.00 . A A . 17 HIS CG 1 1
20 6647 1 1 17 HIS H H 2.784 3.304 -21.901 1.00 . A A . 17 HIS H 1 1
20 6648 1 1 17 HIS HA H 5.197 3.811 -23.500 1.00 . A A . 17 HIS HA 1 1
20 6649 1 1 17 HIS HB2 H 2.774 5.293 -23.053 1.00 . A A . 17 HIS HB2 1 1
20 6650 1 1 17 HIS HB3 H 4.155 6.247 -22.518 1.00 . A A . 17 HIS HB3 1 1
20 6651 1 1 17 HIS HD1 H 3.348 4.139 -25.594 1.00 . A A . 17 HIS HD1 1 1
20 6652 1 1 17 HIS HD2 H 5.110 7.750 -24.537 1.00 . A A . 17 HIS HD2 1 1
20 6653 1 1 17 HIS HE1 H 4.035 5.211 -27.762 1.00 . A A . 17 HIS HE1 1 1
20 6654 1 1 17 HIS N N 3.578 3.097 -22.437 1.00 . A A . 17 HIS N 1 1
20 6655 1 1 17 HIS ND1 N 3.792 5.010 -25.645 1.00 . A A . 17 HIS ND1 1 1
20 6656 1 1 17 HIS NE2 N 4.732 6.756 -26.457 1.00 . A A . 17 HIS NE2 1 1
20 6657 1 1 17 HIS O O 6.470 5.034 -21.562 1.00 . A A . 17 HIS O 1 1
20 6658 1 1 18 ILE C C 7.071 3.703 -19.159 1.00 . A A . 18 ILE C 1 1
20 6659 1 1 18 ILE CA C 5.631 4.196 -19.058 1.00 . A A . 18 ILE CA 1 1
20 6660 1 1 18 ILE CB C 4.935 3.474 -17.889 1.00 . A A . 18 ILE CB 1 1
20 6661 1 1 18 ILE CD1 C 4.052 1.180 -17.227 1.00 . A A . 18 ILE CD1 1 1
20 6662 1 1 18 ILE CG1 C 5.053 1.958 -18.054 1.00 . A A . 18 ILE CG1 1 1
20 6663 1 1 18 ILE CG2 C 3.474 3.892 -17.803 1.00 . A A . 18 ILE CG2 1 1
20 6664 1 1 18 ILE H H 4.058 3.518 -20.301 1.00 . A A . 18 ILE H 1 1
20 6665 1 1 18 ILE HA H 5.639 5.256 -18.847 1.00 . A A . 18 ILE HA 1 1
20 6666 1 1 18 ILE HB H 5.423 3.768 -16.972 1.00 . A A . 18 ILE HB 1 1
20 6667 1 1 18 ILE HD11 H 4.105 1.506 -16.199 1.00 . A A . 18 ILE HD11 1 1
20 6668 1 1 18 ILE HD12 H 3.058 1.352 -17.610 1.00 . A A . 18 ILE HD12 1 1
20 6669 1 1 18 ILE HD13 H 4.282 0.126 -17.282 1.00 . A A . 18 ILE HD13 1 1
20 6670 1 1 18 ILE HG12 H 4.896 1.702 -19.090 1.00 . A A . 18 ILE HG12 1 1
20 6671 1 1 18 ILE HG13 H 6.044 1.647 -17.756 1.00 . A A . 18 ILE HG13 1 1
20 6672 1 1 18 ILE HG21 H 3.099 3.688 -16.811 1.00 . A A . 18 ILE HG21 1 1
20 6673 1 1 18 ILE HG22 H 3.390 4.948 -18.009 1.00 . A A . 18 ILE HG22 1 1
20 6674 1 1 18 ILE HG23 H 2.898 3.336 -18.527 1.00 . A A . 18 ILE HG23 1 1
20 6675 1 1 18 ILE N N 4.916 3.992 -20.311 1.00 . A A . 18 ILE N 1 1
20 6676 1 1 18 ILE O O 7.992 4.336 -18.643 1.00 . A A . 18 ILE O 1 1
20 6677 1 1 19 ARG C C 9.520 2.977 -20.696 1.00 . A A . 19 ARG C 1 1
20 6678 1 1 19 ARG CA C 8.585 1.993 -20.000 1.00 . A A . 19 ARG CA 1 1
20 6679 1 1 19 ARG CB C 8.500 0.696 -20.806 1.00 . A A . 19 ARG CB 1 1
20 6680 1 1 19 ARG CD C 7.968 -0.324 -23.041 1.00 . A A . 19 ARG CD 1 1
20 6681 1 1 19 ARG CG C 7.687 0.824 -22.084 1.00 . A A . 19 ARG CG 1 1
20 6682 1 1 19 ARG CZ C 9.618 -0.852 -24.785 1.00 . A A . 19 ARG CZ 1 1
20 6683 1 1 19 ARG H H 6.483 2.112 -20.218 1.00 . A A . 19 ARG H 1 1
20 6684 1 1 19 ARG HA H 8.979 1.772 -19.019 1.00 . A A . 19 ARG HA 1 1
20 6685 1 1 19 ARG HB2 H 9.500 0.384 -21.071 1.00 . A A . 19 ARG HB2 1 1
20 6686 1 1 19 ARG HB3 H 8.046 -0.067 -20.191 1.00 . A A . 19 ARG HB3 1 1
20 6687 1 1 19 ARG HD2 H 8.339 -1.165 -22.474 1.00 . A A . 19 ARG HD2 1 1
20 6688 1 1 19 ARG HD3 H 7.047 -0.599 -23.532 1.00 . A A . 19 ARG HD3 1 1
20 6689 1 1 19 ARG HE H 9.135 0.990 -24.194 1.00 . A A . 19 ARG HE 1 1
20 6690 1 1 19 ARG HG2 H 6.636 0.820 -21.833 1.00 . A A . 19 ARG HG2 1 1
20 6691 1 1 19 ARG HG3 H 7.940 1.755 -22.568 1.00 . A A . 19 ARG HG3 1 1
20 6692 1 1 19 ARG HH11 H 8.731 -2.458 -23.939 1.00 . A A . 19 ARG HH11 1 1
20 6693 1 1 19 ARG HH12 H 9.895 -2.817 -25.171 1.00 . A A . 19 ARG HH12 1 1
20 6694 1 1 19 ARG HH21 H 10.671 0.531 -25.816 1.00 . A A . 19 ARG HH21 1 1
20 6695 1 1 19 ARG HH22 H 10.999 -1.116 -26.237 1.00 . A A . 19 ARG HH22 1 1
20 6696 1 1 19 ARG N N 7.257 2.571 -19.830 1.00 . A A . 19 ARG N 1 1
20 6697 1 1 19 ARG NE N 8.956 0.037 -24.053 1.00 . A A . 19 ARG NE 1 1
20 6698 1 1 19 ARG NH1 N 9.397 -2.149 -24.618 1.00 . A A . 19 ARG NH1 1 1
20 6699 1 1 19 ARG NH2 N 10.502 -0.446 -25.687 1.00 . A A . 19 ARG NH2 1 1
20 6700 1 1 19 ARG O O 9.072 3.929 -21.335 1.00 . A A . 19 ARG O 1 1
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