NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
541625 |
2ls4   |
18410 | cing | 4-filtered-FRED | STAR | entry | full | 118 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls4
# This FRED archive file contains, for PDB entry <2ls4>:
#
# - 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_2ls4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2564.83
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 $High_affinity_copper_uptake_protein_1 A . 1 1
stop_
save_
save_High_affinity_copper_uptake_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "High affinity copper uptake protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YNGYLCIAVAAGAGTGYFLFSWKK
_Entity.Number_of_monomers 24
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 TYR . 1 1
2 ASN . 1 1
3 GLY . 1 1
4 TYR . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 THR . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 SER . 1 1
22 TRP . 1 1
23 LYS . 1 1
24 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
TYR 1 1 1 1
ASN 2 2 1 1
GLY 3 3 1 1
TYR 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
TRP 22 22 1 1
LYS 23 23 1 1
LYS 24 24 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
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 TYR HA . 1 TYR HA 1 1
1 1 2 1 1 1 TYR HD1 . 1 TYR HD1 1 1
2 1 1 1 1 1 TYR HA . 1 TYR HA 1 1
2 1 2 1 1 2 ASN H . 2 ASN HN 1 1
3 1 1 1 1 2 ASN H . 2 ASN HN 1 1
3 1 2 1 1 3 GLY H . 3 GLY HN 1 1
4 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
4 1 2 1 1 3 GLY H . 3 GLY HN 1 1
5 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
5 1 2 1 1 4 TYR H . 4 TYR HN 1 1
6 1 1 1 1 3 GLY H . 3 GLY HN 1 1
6 1 2 1 1 4 TYR H . 4 TYR HN 1 1
7 1 1 1 1 4 TYR H . 4 TYR HN 1 1
7 1 2 1 1 4 TYR HB3 . 4 TYR HB3 1 1
8 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
8 1 2 1 1 4 TYR HD1 . 4 TYR HD1 1 1
9 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
9 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
10 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
10 1 2 1 1 7 ILE H . 7 ILE HN 1 1
11 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
11 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
12 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
12 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
13 1 1 1 1 5 LEU H . 5 LEU HN 1 1
13 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
14 1 1 1 1 5 LEU H . 5 LEU HN 1 1
14 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
15 1 1 1 1 5 LEU H . 5 LEU HN 1 1
15 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
16 1 1 1 1 5 LEU H . 5 LEU HN 1 1
16 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
17 1 1 1 1 5 LEU H . 5 LEU HN 1 1
17 1 2 1 1 7 ILE H . 7 ILE HN 1 1
18 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
18 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
19 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
19 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
20 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
20 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
21 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
21 1 2 1 1 6 CYS H . 6 CYS HN 1 1
22 1 1 1 1 6 CYS H . 6 CYS HN 1 1
22 1 2 1 1 7 ILE H . 7 ILE HN 1 1
23 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
23 1 2 1 1 9 VAL H . 9 VAL HN 1 1
24 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
24 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
25 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
25 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
26 1 1 1 1 7 ILE H . 7 ILE HN 1 1
26 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
27 1 1 1 1 7 ILE H . 7 ILE HN 1 1
27 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
28 1 1 1 1 7 ILE H . 7 ILE HN 1 1
28 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
29 1 1 1 1 7 ILE H . 7 ILE HN 1 1
29 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
30 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
30 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
31 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
31 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
32 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
32 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
33 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
33 1 2 1 1 10 ALA H . 10 ALA HN 1 1
34 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
34 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
35 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
35 1 2 1 1 11 ALA H . 11 ALA HN 1 1
36 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
36 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
37 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
37 1 2 1 1 8 ALA H . 8 ALA HN 1 1
38 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
38 1 2 1 1 11 ALA H . 11 ALA HN 1 1
39 1 1 1 1 8 ALA H . 8 ALA HN 1 1
39 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
40 1 1 1 1 8 ALA H . 8 ALA HN 1 1
40 1 2 1 1 9 VAL H . 9 VAL HN 1 1
41 1 1 1 1 8 ALA H . 8 ALA HN 1 1
41 1 2 1 1 10 ALA H . 10 ALA HN 1 1
42 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
42 1 2 1 1 11 ALA H . 11 ALA HN 1 1
43 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
43 1 2 1 1 9 VAL H . 9 VAL HN 1 1
44 1 1 1 1 9 VAL H . 9 VAL HN 1 1
44 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
45 1 1 1 1 9 VAL H . 9 VAL HN 1 1
45 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
46 1 1 1 1 9 VAL H . 9 VAL HN 1 1
46 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
47 1 1 1 1 9 VAL H . 9 VAL HN 1 1
47 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
48 1 1 1 1 9 VAL H . 9 VAL HN 1 1
48 1 2 1 1 10 ALA H . 10 ALA HN 1 1
49 1 1 1 1 9 VAL H . 9 VAL HN 1 1
49 1 2 1 1 11 ALA H . 11 ALA HN 1 1
50 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
50 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
51 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
51 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
52 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
52 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
53 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
53 1 2 1 1 12 GLY H . 12 GLY HN 1 1
54 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
54 1 2 1 1 13 ALA H . 13 ALA HN 1 1
55 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
55 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
56 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
56 1 2 1 1 10 ALA H . 10 ALA HN 1 1
57 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
57 1 2 1 1 13 ALA H . 13 ALA HN 1 1
58 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
58 1 2 1 1 10 ALA H . 10 ALA HN 1 1
59 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
59 1 2 1 1 10 ALA H . 10 ALA HN 1 1
60 1 1 1 1 10 ALA H . 10 ALA HN 1 1
60 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
61 1 1 1 1 10 ALA H . 10 ALA HN 1 1
61 1 2 1 1 11 ALA H . 11 ALA HN 1 1
62 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
62 1 2 1 1 12 GLY H . 12 GLY HN 1 1
63 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
63 1 2 1 1 13 ALA H . 13 ALA HN 1 1
64 1 1 1 1 11 ALA H . 11 ALA HN 1 1
64 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
65 1 1 1 1 11 ALA H . 11 ALA HN 1 1
65 1 2 1 1 12 GLY H . 12 GLY HN 1 1
66 1 1 1 1 11 ALA H . 11 ALA HN 1 1
66 1 2 1 1 13 ALA H . 13 ALA HN 1 1
67 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
67 1 2 1 1 14 GLY H . 14 GLY HN 1 1
68 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
68 1 2 1 1 12 GLY H . 12 GLY HN 1 1
69 1 1 1 1 12 GLY H . 12 GLY HN 1 1
69 1 2 1 1 13 ALA H . 13 ALA HN 1 1
70 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
70 1 2 1 1 15 THR H . 15 THR HN 1 1
71 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
71 1 2 1 1 15 THR MG . 15 THR QG2 1 1
72 1 1 1 1 13 ALA H . 13 ALA HN 1 1
72 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
73 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
73 1 2 1 1 15 THR H . 15 THR HN 1 1
74 1 1 1 1 14 GLY H . 14 GLY HN 1 1
74 1 2 1 1 15 THR H . 15 THR HN 1 1
75 1 1 1 1 15 THR H . 15 THR HN 1 1
75 1 2 1 1 15 THR HB . 15 THR HB 1 1
76 1 1 1 1 15 THR H . 15 THR HN 1 1
76 1 2 1 1 15 THR MG . 15 THR QG2 1 1
77 1 1 1 1 15 THR H . 15 THR HN 1 1
77 1 2 1 1 16 GLY H . 16 GLY HN 1 1
78 1 1 1 1 15 THR HA . 15 THR HA 1 1
78 1 2 1 1 15 THR MG . 15 THR QG2 1 1
79 1 1 1 1 15 THR HB . 15 THR HB 1 1
79 1 2 1 1 16 GLY H . 16 GLY HN 1 1
80 1 1 1 1 15 THR MG . 15 THR QG2 1 1
80 1 2 1 1 16 GLY H . 16 GLY HN 1 1
81 1 1 1 1 16 GLY H . 16 GLY HN 1 1
81 1 2 1 1 17 TYR H . 17 TYR HN 1 1
82 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
82 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
83 1 1 1 1 17 TYR H . 17 TYR HN 1 1
83 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
84 1 1 1 1 17 TYR H . 17 TYR HN 1 1
84 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
85 1 1 1 1 17 TYR H . 17 TYR HN 1 1
85 1 2 1 1 18 PHE H . 18 PHE HN 1 1
86 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
86 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
87 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
87 1 2 1 1 18 PHE H . 18 PHE HN 1 1
88 1 1 1 1 17 TYR HD1 . 17 TYR HD1 1 1
88 1 2 1 1 18 PHE H . 18 PHE HN 1 1
89 1 1 1 1 18 PHE H . 18 PHE HN 1 1
89 1 2 1 1 18 PHE HD1 . 18 PHE HD1 1 1
90 1 1 1 1 18 PHE H . 18 PHE HN 1 1
90 1 2 1 1 19 LEU H . 19 LEU HN 1 1
91 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
91 1 2 1 1 18 PHE HD1 . 18 PHE HD1 1 1
92 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
92 1 2 1 1 19 LEU H . 19 LEU HN 1 1
93 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
93 1 2 1 1 22 TRP H . 22 TRP HN 1 1
94 1 1 1 1 18 PHE HD1 . 18 PHE HD1 1 1
94 1 2 1 1 19 LEU H . 19 LEU HN 1 1
95 1 1 1 1 19 LEU H . 19 LEU HN 1 1
95 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
96 1 1 1 1 19 LEU H . 19 LEU HN 1 1
96 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
97 1 1 1 1 19 LEU H . 19 LEU HN 1 1
97 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
98 1 1 1 1 19 LEU H . 19 LEU HN 1 1
98 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
99 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
99 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
100 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
100 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
101 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
101 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
102 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
102 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
103 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
103 1 2 1 1 22 TRP H . 22 TRP HN 1 1
104 1 1 1 1 20 PHE H . 20 PHE HN 1 1
104 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
105 1 1 1 1 20 PHE H . 20 PHE HN 1 1
105 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
106 1 1 1 1 20 PHE H . 20 PHE HN 1 1
106 1 2 1 1 21 SER H . 21 SER HN 1 1
107 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
107 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
108 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
108 1 2 1 1 22 TRP H . 22 TRP HN 1 1
109 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
109 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
110 1 1 1 1 21 SER H . 21 SER HN 1 1
110 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
111 1 1 1 1 21 SER H . 21 SER HN 1 1
111 1 2 1 1 22 TRP H . 22 TRP HN 1 1
112 1 1 1 1 22 TRP H . 22 TRP HN 1 1
112 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
113 1 1 1 1 22 TRP H . 22 TRP HN 1 1
113 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
114 1 1 1 1 22 TRP H . 22 TRP HN 1 1
114 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
115 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
115 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
116 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
116 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
117 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
117 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
118 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
118 1 2 1 1 23 LYS H . 23 LYS+ HN 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 . . . . . . . 3.91 1 1
2 1 . . . . . . . 3.25 1 1
3 1 . . . . . . . 4.37 1 1
4 1 . . . . . . . 3.4 1 1
5 1 . . . . . . . 3.86 1 1
6 1 . . . . . . . 3.69 1 1
7 1 . . . . . . . 3.63 1 1
8 1 . . . . . . . 4.05 1 1
9 1 . . . . . . . 6.34 1 1
10 1 . . . . . . . 4.52 1 1
11 1 . . . . . . . 4.42 1 1
12 1 . . . . . . . 4.76 1 1
13 1 . . . . . . . 4.55 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 4.55 1 1
16 1 . . . . . . . 3.47 1 1
17 1 . . . . . . . 3.38 1 1
18 1 . . . . . . . 3.82 1 1
19 1 . . . . . . . 3.82 1 1
20 1 . . . . . . . 3.72 1 1
21 1 . . . . . . . 6.22 1 1
22 1 . . . . . . . 3.33 1 1
23 1 . . . . . . . 3.91 1 1
24 1 . . . . . . . 4.08 1 1
25 1 . . . . . . . 5.49 1 1
26 1 . . . . . . . 3.43 1 1
27 1 . . . . . . . 4.54 1 1
28 1 . . . . . . . 4.17 1 1
29 1 . . . . . . . 4.01 1 1
30 1 . . . . . . . 4.24 1 1
31 1 . . . . . . . 4.06 1 1
32 1 . . . . . . . 3.48 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 3.58 1 1
35 1 . . . . . . . 4.67 1 1
36 1 . . . . . . . 3.62 1 1
37 1 . . . . . . . 3.71 1 1
38 1 . . . . . . . 4.78 1 1
39 1 . . . . . . . 3.14 1 1
40 1 . . . . . . . 3.64 1 1
41 1 . . . . . . . 4.11 1 1
42 1 . . . . . . . 4.28 1 1
43 1 . . . . . . . 3.58 1 1
44 1 . . . . . . . 3.48 1 1
45 1 . . . . . . . 4.22 1 1
46 1 . . . . . . . 3.51 1 1
47 1 . . . . . . . 4.22 1 1
48 1 . . . . . . . 3.46 1 1
49 1 . . . . . . . 4.69 1 1
50 1 . . . . . . . 3.61 1 1
51 1 . . . . . . . 2.94 1 1
52 1 . . . . . . . 3.61 1 1
53 1 . . . . . . . 4.33 1 1
54 1 . . . . . . . 4.85 1 1
55 1 . . . . . . . 4.02 1 1
56 1 . . . . . . . 3.67 1 1
57 1 . . . . . . . 6.57 1 1
58 1 . . . . . . . 4.2 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 3.14 1 1
61 1 . . . . . . . 3.62 1 1
62 1 . . . . . . . 4.53 1 1
63 1 . . . . . . . 4.1 1 1
64 1 . . . . . . . 3.12 1 1
65 1 . . . . . . . 3.69 1 1
66 1 . . . . . . . 4.45 1 1
67 1 . . . . . . . 3.7 1 1
68 1 . . . . . . . 3.59 1 1
69 1 . . . . . . . 3.43 1 1
70 1 . . . . . . . 3.84 1 1
71 1 . . . . . . . 4.1 1 1
72 1 . . . . . . . 2.96 1 1
73 1 . . . . . . . 4.17 1 1
74 1 . . . . . . . 3.59 1 1
75 1 . . . . . . . 3.64 1 1
76 1 . . . . . . . 3.92 1 1
77 1 . . . . . . . 3.29 1 1
78 1 . . . . . . . 3.16 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 4.18 1 1
81 1 . . . . . . . 3.31 1 1
82 1 . . . . . . . 5.34 1 1
83 1 . . . . . . . 3.56 1 1
84 1 . . . . . . . 4.46 1 1
85 1 . . . . . . . 3.56 1 1
86 1 . . . . . . . 4.06 1 1
87 1 . . . . . . . 4.16 1 1
88 1 . . . . . . . 4.56 1 1
89 1 . . . . . . . 4.48 1 1
90 1 . . . . . . . 3.62 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 3.63 1 1
93 1 . . . . . . . 4.74 1 1
94 1 . . . . . . . 4.46 1 1
95 1 . . . . . . . 4.33 1 1
96 1 . . . . . . . 3.98 1 1
97 1 . . . . . . . 4.33 1 1
98 1 . . . . . . . 3.72 1 1
99 1 . . . . . . . 4.11 1 1
100 1 . . . . . . . 3.38 1 1
101 1 . . . . . . . 4.11 1 1
102 1 . . . . . . . 3.58 1 1
103 1 . . . . . . . 4.63 1 1
104 1 . . . . . . . 3.56 1 1
105 1 . . . . . . . 4.46 1 1
106 1 . . . . . . . 3.65 1 1
107 1 . . . . . . . 3.9 1 1
108 1 . . . . . . . 4.82 1 1
109 1 . . . . . . . 4.58 1 1
110 1 . . . . . . . 3.96 1 1
111 1 . . . . . . . 3.72 1 1
112 1 . . . . . . . 3.69 1 1
113 1 . . . . . . . 4.27 1 1
114 1 . . . . . . . 3.86 1 1
115 1 . . . . . . . 4.05 1 1
116 1 . . . . . . . 4.06 1 1
117 1 . . . . . . . 3.48 1 1
118 1 . . . . . . . 4.43 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 TYR C C -7.484 14.588 -10.406 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -8.274 15.616 -11.218 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -9.769 15.408 -10.966 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -10.152 16.558 -8.755 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -11.255 17.425 -10.689 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -10.758 17.586 -7.949 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -11.861 18.453 -9.883 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -10.413 16.500 -10.109 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -11.583 18.482 -8.552 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -8.337 16.191 -13.220 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR HA H -7.920 16.617 -10.967 1.00 . A A . 1 TYR HA 1 1
1 12 1 1 1 TYR HB3 H -9.913 14.444 -10.477 1.00 . A A . 1 TYR HB3 1 1
1 13 1 1 1 TYR HD1 H -9.486 15.826 -8.296 1.00 . A A . 1 TYR HD1 1 1
1 14 1 1 1 TYR HD2 H -11.461 17.380 -11.760 1.00 . A A . 1 TYR HD2 1 1
1 15 1 1 1 TYR HE1 H -10.560 17.643 -6.878 1.00 . A A . 1 TYR HE1 1 1
1 16 1 1 1 TYR HE2 H -12.528 19.190 -10.329 1.00 . A A . 1 TYR HE2 1 1
1 17 1 1 1 TYR HH H -12.984 19.792 -8.235 1.00 . A A . 1 TYR HH 1 1
1 18 1 1 1 TYR N N -8.077 15.416 -12.644 1.00 . A A . 1 TYR N 1 1
1 19 1 1 1 TYR O O -7.957 13.477 -10.174 1.00 . A A . 1 TYR O 1 1
1 20 1 1 1 TYR OH O -12.156 19.452 -7.790 1.00 . A A . 1 TYR OH 1 1
1 21 1 1 2 ASN C C -5.301 12.773 -9.925 1.00 . A A . 2 ASN C 1 1
1 22 1 1 2 ASN CA C -5.430 14.124 -9.216 1.00 . A A . 2 ASN CA 1 1
1 23 1 1 2 ASN CB C -6.016 13.872 -7.825 1.00 . A A . 2 ASN CB 1 1
1 24 1 1 2 ASN CG C -5.134 12.913 -7.023 1.00 . A A . 2 ASN CG 1 1
1 25 1 1 2 ASN H H -5.912 15.900 -10.190 1.00 . A A . 2 ASN H 1 1
1 26 1 1 2 ASN HA H -4.479 14.650 -9.144 1.00 . A A . 2 ASN HA 1 1
1 27 1 1 2 ASN HB3 H -7.020 13.457 -7.919 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -5.552 13.993 -5.362 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -4.504 12.636 -5.119 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -6.291 14.995 -9.996 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -5.057 13.205 -5.728 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -6.039 11.837 -9.622 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -4.562 11.971 -7.546 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 GLY C C -2.624 11.228 -11.761 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C -4.122 11.497 -11.607 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H -3.762 13.484 -11.092 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H -4.596 10.656 -11.102 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H -4.584 11.579 -12.591 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N -4.358 12.716 -10.853 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O -2.151 10.939 -12.860 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 TYR C C 0.075 11.145 -9.218 1.00 . A A . 4 TYR C 1 1
1 42 1 1 4 TYR CA C -0.483 11.107 -10.642 1.00 . A A . 4 TYR CA 1 1
1 43 1 1 4 TYR CB C 0.128 12.254 -11.448 1.00 . A A . 4 TYR CB 1 1
1 44 1 1 4 TYR CD1 C 1.123 10.879 -13.311 1.00 . A A . 4 TYR CD1 1 1
1 45 1 1 4 TYR CD2 C 2.542 12.416 -12.156 1.00 . A A . 4 TYR CD2 1 1
1 46 1 1 4 TYR CE1 C 2.229 10.485 -14.146 1.00 . A A . 4 TYR CE1 1 1
1 47 1 1 4 TYR CE2 C 3.648 12.022 -12.990 1.00 . A A . 4 TYR CE2 1 1
1 48 1 1 4 TYR CG C 1.303 11.836 -12.334 1.00 . A A . 4 TYR CG 1 1
1 49 1 1 4 TYR CZ C 3.437 11.076 -13.944 1.00 . A A . 4 TYR CZ 1 1
1 50 1 1 4 TYR H H -2.310 11.570 -9.756 1.00 . A A . 4 TYR H 1 1
1 51 1 1 4 TYR HA H -0.298 10.121 -11.069 1.00 . A A . 4 TYR HA 1 1
1 52 1 1 4 TYR HB3 H 0.463 13.030 -10.759 1.00 . A A . 4 TYR HB3 1 1
1 53 1 1 4 TYR HD1 H 0.144 10.420 -13.452 1.00 . A A . 4 TYR HD1 1 1
1 54 1 1 4 TYR HD2 H 2.684 13.172 -11.384 1.00 . A A . 4 TYR HD2 1 1
1 55 1 1 4 TYR HE1 H 2.101 9.729 -14.921 1.00 . A A . 4 TYR HE1 1 1
1 56 1 1 4 TYR HE2 H 4.632 12.472 -12.860 1.00 . A A . 4 TYR HE2 1 1
1 57 1 1 4 TYR HH H 4.983 9.953 -14.303 1.00 . A A . 4 TYR HH 1 1
1 58 1 1 4 TYR N N -1.918 11.335 -10.645 1.00 . A A . 4 TYR N 1 1
1 59 1 1 4 TYR O O -0.654 11.430 -8.269 1.00 . A A . 4 TYR O 1 1
1 60 1 1 4 TYR OH O 4.481 10.704 -14.732 1.00 . A A . 4 TYR OH 1 1
1 61 1 1 5 LEU C C 1.437 9.744 -6.950 1.00 . A A . 5 LEU C 1 1
1 62 1 1 5 LEU CA C 2.029 10.854 -7.822 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 5 LEU CB C 1.959 12.242 -7.181 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 5 LEU CD1 C 2.750 14.583 -7.681 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C 4.139 13.053 -6.210 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 5 LEU CG C 3.177 13.142 -7.396 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 5 LEU H H 1.950 10.625 -9.891 1.00 . A A . 5 LEU H 1 1
1 68 1 1 5 LEU HA H 3.082 10.632 -7.996 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 5 LEU HB3 H 1.807 12.118 -6.109 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 5 LEU HD11 H 2.060 14.598 -8.524 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 5 LEU HD12 H 2.258 14.997 -6.801 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 5 LEU HD13 H 3.629 15.182 -7.920 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 5 LEU HD21 H 4.961 12.381 -6.458 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 5 LEU HD22 H 4.537 14.044 -5.989 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 5 LEU HD23 H 3.608 12.671 -5.339 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 5 LEU HG H 3.715 12.785 -8.275 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 5 LEU N N 1.364 10.856 -9.114 1.00 . A A . 5 LEU N 1 1
1 78 1 1 5 LEU O O 0.283 9.826 -6.531 1.00 . A A . 5 LEU O 1 1
1 79 1 1 6 CYS C C 0.696 6.883 -6.624 1.00 . A A . 6 CYS C 1 1
1 80 1 1 6 CYS CA C 1.826 7.606 -5.889 1.00 . A A . 6 CYS CA 1 1
1 81 1 1 6 CYS CB C 1.403 8.050 -4.488 1.00 . A A . 6 CYS CB 1 1
1 82 1 1 6 CYS H H 3.192 8.671 -7.047 1.00 . A A . 6 CYS H 1 1
1 83 1 1 6 CYS HA H 2.694 6.954 -5.775 1.00 . A A . 6 CYS HA 1 1
1 84 1 1 6 CYS HB3 H 0.317 8.023 -4.401 1.00 . A A . 6 CYS HB3 1 1
1 85 1 1 6 CYS HG H 1.570 5.838 -3.648 1.00 . A A . 6 CYS HG 1 1
1 86 1 1 6 CYS N N 2.255 8.731 -6.703 1.00 . A A . 6 CYS N 1 1
1 87 1 1 6 CYS O O -0.103 6.183 -6.005 1.00 . A A . 6 CYS O 1 1
1 88 1 1 6 CYS SG S 2.156 6.955 -3.229 1.00 . A A . 6 CYS SG 1 1
1 89 1 1 7 ILE C C 0.298 5.385 -9.644 1.00 . A A . 7 ILE C 1 1
1 90 1 1 7 ILE CA C -0.351 6.452 -8.761 1.00 . A A . 7 ILE CA 1 1
1 91 1 1 7 ILE CB C -1.128 7.511 -9.546 1.00 . A A . 7 ILE CB 1 1
1 92 1 1 7 ILE CD1 C -2.969 7.620 -7.826 1.00 . A A . 7 ILE CD1 1 1
1 93 1 1 7 ILE CG1 C -1.922 8.419 -8.604 1.00 . A A . 7 ILE CG1 1 1
1 94 1 1 7 ILE CG2 C -2.022 6.862 -10.606 1.00 . A A . 7 ILE CG2 1 1
1 95 1 1 7 ILE H H 1.322 7.647 -8.430 1.00 . A A . 7 ILE H 1 1
1 96 1 1 7 ILE HA H -1.060 5.963 -8.093 1.00 . A A . 7 ILE HA 1 1
1 97 1 1 7 ILE HB H -0.411 8.141 -10.072 1.00 . A A . 7 ILE HB 1 1
1 98 1 1 7 ILE HD11 H -2.491 7.115 -6.988 1.00 . A A . 7 ILE HD11 1 1
1 99 1 1 7 ILE HD12 H -3.737 8.297 -7.451 1.00 . A A . 7 ILE HD12 1 1
1 100 1 1 7 ILE HD13 H -3.425 6.881 -8.485 1.00 . A A . 7 ILE HD13 1 1
1 101 1 1 7 ILE HG13 H -2.412 9.206 -9.179 1.00 . A A . 7 ILE HG13 1 1
1 102 1 1 7 ILE HG21 H -1.507 6.865 -11.566 1.00 . A A . 7 ILE HG21 1 1
1 103 1 1 7 ILE HG22 H -2.244 5.836 -10.315 1.00 . A A . 7 ILE HG22 1 1
1 104 1 1 7 ILE HG23 H -2.952 7.425 -10.690 1.00 . A A . 7 ILE HG23 1 1
1 105 1 1 7 ILE N N 0.667 7.077 -7.935 1.00 . A A . 7 ILE N 1 1
1 106 1 1 7 ILE O O -0.151 4.240 -9.671 1.00 . A A . 7 ILE O 1 1
1 107 1 1 8 ALA C C 2.738 3.806 -10.392 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C 2.059 4.893 -11.227 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C 3.055 5.686 -12.075 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H 1.701 6.732 -10.318 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H 1.328 4.427 -11.889 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H 3.714 6.257 -11.422 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H 3.648 4.997 -12.677 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H 2.513 6.368 -12.731 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N 1.343 5.799 -10.346 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O 2.610 2.619 -10.688 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 VAL C C 3.134 2.412 -7.802 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C 4.149 3.331 -8.486 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C 5.013 4.111 -7.493 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C 5.587 3.186 -6.420 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C 6.127 4.871 -8.215 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H 3.549 5.218 -9.133 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H 4.811 2.724 -9.104 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H 4.375 4.844 -6.998 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H 4.772 2.675 -5.906 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H 6.240 2.448 -6.887 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H 6.158 3.772 -5.700 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H 5.723 5.350 -9.107 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H 6.539 5.630 -7.551 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H 6.915 4.175 -8.503 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N 3.448 4.251 -9.366 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O 3.329 1.199 -7.745 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 ALA C C 0.455 1.231 -7.578 1.00 . A A . 10 ALA C 1 1
1 134 1 1 10 ALA CA C 1.027 2.280 -6.623 1.00 . A A . 10 ALA CA 1 1
1 135 1 1 10 ALA CB C -0.043 3.247 -6.113 1.00 . A A . 10 ALA CB 1 1
1 136 1 1 10 ALA H H 1.922 4.014 -7.351 1.00 . A A . 10 ALA H 1 1
1 137 1 1 10 ALA HA H 1.479 1.775 -5.770 1.00 . A A . 10 ALA HA 1 1
1 138 1 1 10 ALA HB1 H -0.774 2.700 -5.518 1.00 . A A . 10 ALA HB1 1 1
1 139 1 1 10 ALA HB2 H 0.426 4.015 -5.495 1.00 . A A . 10 ALA HB2 1 1
1 140 1 1 10 ALA HB3 H -0.541 3.718 -6.960 1.00 . A A . 10 ALA HB3 1 1
1 141 1 1 10 ALA N N 2.073 3.027 -7.300 1.00 . A A . 10 ALA N 1 1
1 142 1 1 10 ALA O O 0.622 0.031 -7.361 1.00 . A A . 10 ALA O 1 1
1 143 1 1 11 ALA C C 0.254 -0.139 -10.117 1.00 . A A . 11 ALA C 1 1
1 144 1 1 11 ALA CA C -0.805 0.838 -9.605 1.00 . A A . 11 ALA CA 1 1
1 145 1 1 11 ALA CB C -1.419 1.674 -10.729 1.00 . A A . 11 ALA CB 1 1
1 146 1 1 11 ALA H H -0.339 2.696 -8.786 1.00 . A A . 11 ALA H 1 1
1 147 1 1 11 ALA HA H -1.599 0.276 -9.112 1.00 . A A . 11 ALA HA 1 1
1 148 1 1 11 ALA HB1 H -0.721 2.458 -11.023 1.00 . A A . 11 ALA HB1 1 1
1 149 1 1 11 ALA HB2 H -1.627 1.035 -11.587 1.00 . A A . 11 ALA HB2 1 1
1 150 1 1 11 ALA HB3 H -2.347 2.127 -10.380 1.00 . A A . 11 ALA HB3 1 1
1 151 1 1 11 ALA N N -0.208 1.720 -8.616 1.00 . A A . 11 ALA N 1 1
1 152 1 1 11 ALA O O -0.023 -1.324 -10.297 1.00 . A A . 11 ALA O 1 1
1 153 1 1 12 GLY C C 2.908 -1.517 -9.825 1.00 . A A . 12 GLY C 1 1
1 154 1 1 12 GLY CA C 2.551 -0.417 -10.826 1.00 . A A . 12 GLY CA 1 1
1 155 1 1 12 GLY H H 1.666 1.359 -10.190 1.00 . A A . 12 GLY H 1 1
1 156 1 1 12 GLY HA2 H 2.281 -0.864 -11.784 1.00 . A A . 12 GLY HA2 1 1
1 157 1 1 12 GLY HA3 H 3.421 0.216 -11.003 1.00 . A A . 12 GLY HA3 1 1
1 158 1 1 12 GLY N N 1.448 0.394 -10.339 1.00 . A A . 12 GLY N 1 1
1 159 1 1 12 GLY O O 3.183 -2.651 -10.214 1.00 . A A . 12 GLY O 1 1
1 160 1 1 13 ALA C C 2.045 -3.056 -7.313 1.00 . A A . 13 ALA C 1 1
1 161 1 1 13 ALA CA C 3.213 -2.083 -7.493 1.00 . A A . 13 ALA CA 1 1
1 162 1 1 13 ALA CB C 3.536 -1.316 -6.210 1.00 . A A . 13 ALA CB 1 1
1 163 1 1 13 ALA H H 2.668 -0.218 -8.245 1.00 . A A . 13 ALA H 1 1
1 164 1 1 13 ALA HA H 4.096 -2.642 -7.800 1.00 . A A . 13 ALA HA 1 1
1 165 1 1 13 ALA HB1 H 2.609 -0.985 -5.741 1.00 . A A . 13 ALA HB1 1 1
1 166 1 1 13 ALA HB2 H 4.076 -1.967 -5.524 1.00 . A A . 13 ALA HB2 1 1
1 167 1 1 13 ALA HB3 H 4.151 -0.449 -6.450 1.00 . A A . 13 ALA HB3 1 1
1 168 1 1 13 ALA N N 2.893 -1.142 -8.553 1.00 . A A . 13 ALA N 1 1
1 169 1 1 13 ALA O O 2.236 -4.272 -7.341 1.00 . A A . 13 ALA O 1 1
1 170 1 1 14 GLY C C -1.003 -3.594 -8.287 1.00 . A A . 14 GLY C 1 1
1 171 1 1 14 GLY CA C -0.334 -3.288 -6.945 1.00 . A A . 14 GLY CA 1 1
1 172 1 1 14 GLY H H 0.718 -1.497 -7.108 1.00 . A A . 14 GLY H 1 1
1 173 1 1 14 GLY HA2 H -0.077 -4.221 -6.442 1.00 . A A . 14 GLY HA2 1 1
1 174 1 1 14 GLY HA3 H -1.033 -2.759 -6.297 1.00 . A A . 14 GLY HA3 1 1
1 175 1 1 14 GLY N N 0.864 -2.486 -7.131 1.00 . A A . 14 GLY N 1 1
1 176 1 1 14 GLY O O -2.215 -3.791 -8.350 1.00 . A A . 14 GLY O 1 1
1 177 1 1 15 THR C C -1.407 -5.247 -10.694 1.00 . A A . 15 THR C 1 1
1 178 1 1 15 THR CA C -0.679 -3.901 -10.664 1.00 . A A . 15 THR CA 1 1
1 179 1 1 15 THR CB C 0.503 -3.827 -11.633 1.00 . A A . 15 THR CB 1 1
1 180 1 1 15 THR CG2 C 1.118 -5.201 -11.910 1.00 . A A . 15 THR CG2 1 1
1 181 1 1 15 THR H H 0.803 -3.461 -9.268 1.00 . A A . 15 THR H 1 1
1 182 1 1 15 THR HA H -1.411 -3.136 -10.925 1.00 . A A . 15 THR HA 1 1
1 183 1 1 15 THR HB H 1.257 -3.128 -11.273 1.00 . A A . 15 THR HB 1 1
1 184 1 1 15 THR HG1 H -0.678 -2.657 -12.747 1.00 . A A . 15 THR HG1 1 1
1 185 1 1 15 THR HG21 H 0.337 -5.892 -12.225 1.00 . A A . 15 THR HG21 1 1
1 186 1 1 15 THR HG22 H 1.864 -5.111 -12.700 1.00 . A A . 15 THR HG22 1 1
1 187 1 1 15 THR HG23 H 1.593 -5.576 -11.003 1.00 . A A . 15 THR HG23 1 1
1 188 1 1 15 THR N N -0.182 -3.623 -9.327 1.00 . A A . 15 THR N 1 1
1 189 1 1 15 THR O O -2.528 -5.340 -11.191 1.00 . A A . 15 THR O 1 1
1 190 1 1 15 THR OG1 O -0.088 -3.455 -12.875 1.00 . A A . 15 THR OG1 1 1
1 191 1 1 16 GLY C C -2.303 -7.728 -8.959 1.00 . A A . 16 GLY C 1 1
1 192 1 1 16 GLY CA C -1.308 -7.592 -10.113 1.00 . A A . 16 GLY CA 1 1
1 193 1 1 16 GLY H H 0.173 -6.172 -9.751 1.00 . A A . 16 GLY H 1 1
1 194 1 1 16 GLY HA2 H -1.808 -7.808 -11.057 1.00 . A A . 16 GLY HA2 1 1
1 195 1 1 16 GLY HA3 H -0.510 -8.327 -9.999 1.00 . A A . 16 GLY HA3 1 1
1 196 1 1 16 GLY N N -0.739 -6.256 -10.154 1.00 . A A . 16 GLY N 1 1
1 197 1 1 16 GLY O O -3.463 -7.341 -9.086 1.00 . A A . 16 GLY O 1 1
1 198 1 1 17 TYR C C -2.085 -7.708 -5.483 1.00 . A A . 17 TYR C 1 1
1 199 1 1 17 TYR CA C -2.646 -8.474 -6.684 1.00 . A A . 17 TYR CA 1 1
1 200 1 1 17 TYR CB C -2.607 -9.973 -6.381 1.00 . A A . 17 TYR CB 1 1
1 201 1 1 17 TYR CD1 C -3.012 -10.881 -8.697 1.00 . A A . 17 TYR CD1 1 1
1 202 1 1 17 TYR CD2 C -4.492 -11.549 -6.943 1.00 . A A . 17 TYR CD2 1 1
1 203 1 1 17 TYR CE1 C -3.754 -11.687 -9.631 1.00 . A A . 17 TYR CE1 1 1
1 204 1 1 17 TYR CE2 C -5.236 -12.355 -7.877 1.00 . A A . 17 TYR CE2 1 1
1 205 1 1 17 TYR CG C -3.396 -10.829 -7.372 1.00 . A A . 17 TYR CG 1 1
1 206 1 1 17 TYR CZ C -4.829 -12.384 -9.176 1.00 . A A . 17 TYR CZ 1 1
1 207 1 1 17 TYR H H -0.868 -8.594 -7.763 1.00 . A A . 17 TYR H 1 1
1 208 1 1 17 TYR HA H -3.643 -8.097 -6.912 1.00 . A A . 17 TYR HA 1 1
1 209 1 1 17 TYR HB3 H -3.001 -10.140 -5.378 1.00 . A A . 17 TYR HB3 1 1
1 210 1 1 17 TYR HD1 H -2.146 -10.313 -9.036 1.00 . A A . 17 TYR HD1 1 1
1 211 1 1 17 TYR HD2 H -4.796 -11.508 -5.897 1.00 . A A . 17 TYR HD2 1 1
1 212 1 1 17 TYR HE1 H -3.462 -11.737 -10.680 1.00 . A A . 17 TYR HE1 1 1
1 213 1 1 17 TYR HE2 H -6.103 -12.929 -7.552 1.00 . A A . 17 TYR HE2 1 1
1 214 1 1 17 TYR HH H -6.437 -12.748 -10.207 1.00 . A A . 17 TYR HH 1 1
1 215 1 1 17 TYR N N -1.813 -8.281 -7.858 1.00 . A A . 17 TYR N 1 1
1 216 1 1 17 TYR O O -2.769 -6.865 -4.905 1.00 . A A . 17 TYR O 1 1
1 217 1 1 17 TYR OH O -5.531 -13.145 -10.058 1.00 . A A . 17 TYR OH 1 1
1 218 1 1 18 PHE C C 1.333 -7.370 -4.214 1.00 . A A . 18 PHE C 1 1
1 219 1 1 18 PHE CA C -0.184 -7.383 -4.022 1.00 . A A . 18 PHE CA 1 1
1 220 1 1 18 PHE CB C -0.522 -8.198 -2.773 1.00 . A A . 18 PHE CB 1 1
1 221 1 1 18 PHE CD1 C -2.177 -6.933 -1.383 1.00 . A A . 18 PHE CD1 1 1
1 222 1 1 18 PHE CD2 C -2.954 -8.780 -2.621 1.00 . A A . 18 PHE CD2 1 1
1 223 1 1 18 PHE CE1 C -3.489 -6.713 -0.888 1.00 . A A . 18 PHE CE1 1 1
1 224 1 1 18 PHE CE2 C -4.266 -8.560 -2.126 1.00 . A A . 18 PHE CE2 1 1
1 225 1 1 18 PHE CG C -1.937 -7.961 -2.240 1.00 . A A . 18 PHE CG 1 1
1 226 1 1 18 PHE CZ C -4.506 -7.531 -1.269 1.00 . A A . 18 PHE CZ 1 1
1 227 1 1 18 PHE H H -0.295 -8.717 -5.618 1.00 . A A . 18 PHE H 1 1
1 228 1 1 18 PHE HA H -0.553 -6.358 -3.978 1.00 . A A . 18 PHE HA 1 1
1 229 1 1 18 PHE HB3 H 0.196 -7.957 -1.990 1.00 . A A . 18 PHE HB3 1 1
1 230 1 1 18 PHE HD1 H -1.361 -6.277 -1.077 1.00 . A A . 18 PHE HD1 1 1
1 231 1 1 18 PHE HD2 H -2.761 -9.605 -3.307 1.00 . A A . 18 PHE HD2 1 1
1 232 1 1 18 PHE HE1 H -3.682 -5.889 -0.201 1.00 . A A . 18 PHE HE1 1 1
1 233 1 1 18 PHE HE2 H -5.080 -9.216 -2.432 1.00 . A A . 18 PHE HE2 1 1
1 234 1 1 18 PHE HZ H -5.514 -7.363 -0.888 1.00 . A A . 18 PHE HZ 1 1
1 235 1 1 18 PHE N N -0.845 -8.030 -5.144 1.00 . A A . 18 PHE N 1 1
1 236 1 1 18 PHE O O 1.966 -6.318 -4.121 1.00 . A A . 18 PHE O 1 1
1 237 1 1 19 LEU C C 4.026 -8.538 -3.341 1.00 . A A . 19 LEU C 1 1
1 238 1 1 19 LEU CA C 3.307 -8.688 -4.683 1.00 . A A . 19 LEU CA 1 1
1 239 1 1 19 LEU CB C 3.791 -7.708 -5.753 1.00 . A A . 19 LEU CB 1 1
1 240 1 1 19 LEU CD1 C 4.016 -7.343 -8.239 1.00 . A A . 19 LEU CD1 1 1
1 241 1 1 19 LEU CD2 C 5.659 -8.838 -7.015 1.00 . A A . 19 LEU CD2 1 1
1 242 1 1 19 LEU CG C 4.219 -8.328 -7.085 1.00 . A A . 19 LEU CG 1 1
1 243 1 1 19 LEU H H 1.353 -9.400 -4.552 1.00 . A A . 19 LEU H 1 1
1 244 1 1 19 LEU HA H 3.487 -9.694 -5.062 1.00 . A A . 19 LEU HA 1 1
1 245 1 1 19 LEU HB3 H 4.634 -7.147 -5.349 1.00 . A A . 19 LEU HB3 1 1
1 246 1 1 19 LEU HD11 H 4.577 -6.430 -8.040 1.00 . A A . 19 LEU HD11 1 1
1 247 1 1 19 LEU HD12 H 4.368 -7.793 -9.166 1.00 . A A . 19 LEU HD12 1 1
1 248 1 1 19 LEU HD13 H 2.956 -7.105 -8.330 1.00 . A A . 19 LEU HD13 1 1
1 249 1 1 19 LEU HD21 H 6.347 -7.993 -7.042 1.00 . A A . 19 LEU HD21 1 1
1 250 1 1 19 LEU HD22 H 5.804 -9.393 -6.087 1.00 . A A . 19 LEU HD22 1 1
1 251 1 1 19 LEU HD23 H 5.854 -9.493 -7.864 1.00 . A A . 19 LEU HD23 1 1
1 252 1 1 19 LEU HG H 3.581 -9.190 -7.282 1.00 . A A . 19 LEU HG 1 1
1 253 1 1 19 LEU N N 1.875 -8.550 -4.477 1.00 . A A . 19 LEU N 1 1
1 254 1 1 19 LEU O O 3.399 -8.611 -2.284 1.00 . A A . 19 LEU O 1 1
1 255 1 1 20 PHE C C 5.394 -7.376 -1.162 1.00 . A A . 20 PHE C 1 1
1 256 1 1 20 PHE CA C 6.143 -8.172 -2.232 1.00 . A A . 20 PHE CA 1 1
1 257 1 1 20 PHE CB C 7.397 -7.395 -2.643 1.00 . A A . 20 PHE CB 1 1
1 258 1 1 20 PHE CD1 C 9.028 -7.420 -0.743 1.00 . A A . 20 PHE CD1 1 1
1 259 1 1 20 PHE CD2 C 9.475 -8.791 -2.606 1.00 . A A . 20 PHE CD2 1 1
1 260 1 1 20 PHE CE1 C 10.220 -7.877 -0.121 1.00 . A A . 20 PHE CE1 1 1
1 261 1 1 20 PHE CE2 C 10.668 -9.247 -1.984 1.00 . A A . 20 PHE CE2 1 1
1 262 1 1 20 PHE CG C 8.681 -7.887 -1.972 1.00 . A A . 20 PHE CG 1 1
1 263 1 1 20 PHE CZ C 11.015 -8.781 -0.755 1.00 . A A . 20 PHE CZ 1 1
1 264 1 1 20 PHE H H 5.834 -8.275 -4.289 1.00 . A A . 20 PHE H 1 1
1 265 1 1 20 PHE HA H 6.362 -9.170 -1.853 1.00 . A A . 20 PHE HA 1 1
1 266 1 1 20 PHE HB3 H 7.254 -6.342 -2.403 1.00 . A A . 20 PHE HB3 1 1
1 267 1 1 20 PHE HD1 H 8.391 -6.696 -0.236 1.00 . A A . 20 PHE HD1 1 1
1 268 1 1 20 PHE HD2 H 9.198 -9.165 -3.592 1.00 . A A . 20 PHE HD2 1 1
1 269 1 1 20 PHE HE1 H 10.498 -7.503 0.865 1.00 . A A . 20 PHE HE1 1 1
1 270 1 1 20 PHE HE2 H 11.305 -9.971 -2.491 1.00 . A A . 20 PHE HE2 1 1
1 271 1 1 20 PHE HZ H 11.930 -9.130 -0.277 1.00 . A A . 20 PHE HZ 1 1
1 272 1 1 20 PHE N N 5.332 -8.332 -3.426 1.00 . A A . 20 PHE N 1 1
1 273 1 1 20 PHE O O 5.600 -7.586 0.033 1.00 . A A . 20 PHE O 1 1
1 274 1 1 21 SER C C 3.227 -6.495 0.433 1.00 . A A . 21 SER C 1 1
1 275 1 1 21 SER CA C 3.756 -5.650 -0.727 1.00 . A A . 21 SER CA 1 1
1 276 1 1 21 SER CB C 2.598 -4.975 -1.464 1.00 . A A . 21 SER CB 1 1
1 277 1 1 21 SER H H 4.376 -6.313 -2.602 1.00 . A A . 21 SER H 1 1
1 278 1 1 21 SER HA H 4.446 -4.889 -0.363 1.00 . A A . 21 SER HA 1 1
1 279 1 1 21 SER HB3 H 1.676 -5.523 -1.269 1.00 . A A . 21 SER HB3 1 1
1 280 1 1 21 SER HG H 2.943 -3.440 -0.228 1.00 . A A . 21 SER HG 1 1
1 281 1 1 21 SER N N 4.538 -6.478 -1.629 1.00 . A A . 21 SER N 1 1
1 282 1 1 21 SER O O 3.310 -6.087 1.591 1.00 . A A . 21 SER O 1 1
1 283 1 1 21 SER OG O 2.433 -3.616 -1.070 1.00 . A A . 21 SER OG 1 1
1 284 1 1 22 TRP C C 2.834 -9.919 0.909 1.00 . A A . 22 TRP C 1 1
1 285 1 1 22 TRP CA C 2.150 -8.561 1.081 1.00 . A A . 22 TRP CA 1 1
1 286 1 1 22 TRP CB C 0.626 -8.642 0.977 1.00 . A A . 22 TRP CB 1 1
1 287 1 1 22 TRP CD1 C -0.356 -6.399 1.794 1.00 . A A . 22 TRP CD1 1 1
1 288 1 1 22 TRP CD2 C -0.701 -8.072 3.206 1.00 . A A . 22 TRP CD2 1 1
1 289 1 1 22 TRP CE2 C -1.270 -6.942 3.757 1.00 . A A . 22 TRP CE2 1 1
1 290 1 1 22 TRP CE3 C -0.750 -9.313 3.864 1.00 . A A . 22 TRP CE3 1 1
1 291 1 1 22 TRP CG C -0.113 -7.710 1.938 1.00 . A A . 22 TRP CG 1 1
1 292 1 1 22 TRP CH2 C -1.990 -8.166 5.667 1.00 . A A . 22 TRP CH2 1 1
1 293 1 1 22 TRP CZ2 C -1.929 -6.941 4.993 1.00 . A A . 22 TRP CZ2 1 1
1 294 1 1 22 TRP CZ3 C -1.412 -9.295 5.098 1.00 . A A . 22 TRP CZ3 1 1
1 295 1 1 22 TRP H H 2.629 -7.979 -0.861 1.00 . A A . 22 TRP H 1 1
1 296 1 1 22 TRP HA H 2.380 -8.151 2.065 1.00 . A A . 22 TRP HA 1 1
1 297 1 1 22 TRP HB3 H 0.314 -9.668 1.169 1.00 . A A . 22 TRP HB3 1 1
1 298 1 1 22 TRP HD1 H -0.041 -5.809 0.934 1.00 . A A . 22 TRP HD1 1 1
1 299 1 1 22 TRP HE1 H -1.377 -4.860 3.004 1.00 . A A . 22 TRP HE1 1 1
1 300 1 1 22 TRP HE3 H -0.307 -10.220 3.450 1.00 . A A . 22 TRP HE3 1 1
1 301 1 1 22 TRP HH2 H -2.488 -8.235 6.634 1.00 . A A . 22 TRP HH2 1 1
1 302 1 1 22 TRP HZ2 H -2.371 -6.035 5.407 1.00 . A A . 22 TRP HZ2 1 1
1 303 1 1 22 TRP HZ3 H -1.478 -10.232 5.651 1.00 . A A . 22 TRP HZ3 1 1
1 304 1 1 22 TRP N N 2.693 -7.655 0.083 1.00 . A A . 22 TRP N 1 1
1 305 1 1 22 TRP NE1 N -1.054 -5.893 2.872 1.00 . A A . 22 TRP NE1 1 1
1 306 1 1 22 TRP O O 2.182 -10.960 0.973 1.00 . A A . 22 TRP O 1 1
1 307 1 1 23 LYS C C 4.435 -12.143 1.498 1.00 . A A . 23 LYS C 1 1
1 308 1 1 23 LYS CA C 4.920 -11.078 0.512 1.00 . A A . 23 LYS CA 1 1
1 309 1 1 23 LYS CB C 6.415 -10.776 0.621 1.00 . A A . 23 LYS CB 1 1
1 310 1 1 23 LYS CD C 6.802 -8.975 2.344 1.00 . A A . 23 LYS CD 1 1
1 311 1 1 23 LYS CE C 7.782 -8.616 3.463 1.00 . A A . 23 LYS CE 1 1
1 312 1 1 23 LYS CG C 6.811 -10.480 2.069 1.00 . A A . 23 LYS CG 1 1
1 313 1 1 23 LYS H H 4.664 -9.015 0.643 1.00 . A A . 23 LYS H 1 1
1 314 1 1 23 LYS HA H 4.736 -11.436 -0.501 1.00 . A A . 23 LYS HA 1 1
1 315 1 1 23 LYS HB3 H 6.664 -9.921 -0.009 1.00 . A A . 23 LYS HB3 1 1
1 316 1 1 23 LYS HD3 H 5.796 -8.660 2.621 1.00 . A A . 23 LYS HD3 1 1
1 317 1 1 23 LYS HE3 H 8.388 -9.485 3.717 1.00 . A A . 23 LYS HE3 1 1
1 318 1 1 23 LYS HG3 H 7.804 -10.883 2.267 1.00 . A A . 23 LYS HG3 1 1
1 319 1 1 23 LYS HZ1 H 8.110 -6.803 2.577 1.00 . A A . 23 LYS HZ1 1 1
1 320 1 1 23 LYS HZ2 H 9.088 -7.094 3.852 1.00 . A A . 23 LYS HZ2 1 1
1 321 1 1 23 LYS HZ3 H 9.362 -7.840 2.426 1.00 . A A . 23 LYS HZ3 1 1
1 322 1 1 23 LYS N N 4.141 -9.865 0.694 1.00 . A A . 23 LYS N 1 1
1 323 1 1 23 LYS NZ N 8.657 -7.498 3.046 1.00 . A A . 23 LYS NZ 1 1
1 324 1 1 23 LYS O O 4.053 -11.825 2.623 1.00 . A A . 23 LYS O 1 1
1 325 1 1 24 LYS C C 5.134 -14.838 2.874 1.00 . A A . 24 LYS C 1 1
1 326 1 1 24 LYS CA C 4.034 -14.500 1.866 1.00 . A A . 24 LYS CA 1 1
1 327 1 1 24 LYS CB C 3.614 -15.684 0.994 1.00 . A A . 24 LYS CB 1 1
1 328 1 1 24 LYS CD C 1.848 -16.545 -0.587 1.00 . A A . 24 LYS CD 1 1
1 329 1 1 24 LYS CE C 0.801 -17.545 -0.094 1.00 . A A . 24 LYS CE 1 1
1 330 1 1 24 LYS CG C 2.177 -15.517 0.496 1.00 . A A . 24 LYS CG 1 1
1 331 1 1 24 LYS H H 4.776 -13.636 0.122 1.00 . A A . 24 LYS H 1 1
1 332 1 1 24 LYS HA H 3.150 -14.175 2.416 1.00 . A A . 24 LYS HA 1 1
1 333 1 1 24 LYS HB3 H 3.700 -16.609 1.564 1.00 . A A . 24 LYS HB3 1 1
1 334 1 1 24 LYS HD3 H 2.755 -17.075 -0.878 1.00 . A A . 24 LYS HD3 1 1
1 335 1 1 24 LYS HE3 H 0.836 -17.611 0.993 1.00 . A A . 24 LYS HE3 1 1
1 336 1 1 24 LYS HG3 H 2.040 -14.510 0.101 1.00 . A A . 24 LYS HG3 1 1
1 337 1 1 24 LYS HZ1 H -1.233 -17.747 -0.122 1.00 . A A . 24 LYS HZ1 1 1
1 338 1 1 24 LYS HZ2 H -0.729 -16.197 -0.234 1.00 . A A . 24 LYS HZ2 1 1
1 339 1 1 24 LYS HZ3 H -0.612 -17.189 -1.527 1.00 . A A . 24 LYS HZ3 1 1
1 340 1 1 24 LYS N N 4.465 -13.386 1.040 1.00 . A A . 24 LYS N 1 1
1 341 1 1 24 LYS NZ N -0.553 -17.137 -0.530 1.00 . A A . 24 LYS NZ 1 1
1 342 1 1 24 LYS O O 5.977 -15.695 2.614 1.00 . A A . 24 LYS O 1 1
2 343 1 1 1 TYR C C -7.318 6.350 -6.915 1.00 . A A . 1 TYR C 1 1
2 344 1 1 1 TYR CA C -7.624 5.974 -8.366 1.00 . A A . 1 TYR CA 1 1
2 345 1 1 1 TYR CB C -8.614 6.984 -8.946 1.00 . A A . 1 TYR CB 1 1
2 346 1 1 1 TYR CD1 C -6.856 8.728 -9.425 1.00 . A A . 1 TYR CD1 1 1
2 347 1 1 1 TYR CD2 C -8.506 8.292 -11.099 1.00 . A A . 1 TYR CD2 1 1
2 348 1 1 1 TYR CE1 C -6.251 9.717 -10.279 1.00 . A A . 1 TYR CE1 1 1
2 349 1 1 1 TYR CE2 C -7.901 9.281 -11.953 1.00 . A A . 1 TYR CE2 1 1
2 350 1 1 1 TYR CG C -7.972 8.036 -9.854 1.00 . A A . 1 TYR CG 1 1
2 351 1 1 1 TYR CZ C -6.804 9.945 -11.501 1.00 . A A . 1 TYR CZ 1 1
2 352 1 1 1 TYR H1 H -7.973 4.091 -9.187 1.00 . A A . 1 TYR H1 1 1
2 353 1 1 1 TYR HA H -6.688 5.906 -8.922 1.00 . A A . 1 TYR HA 1 1
2 354 1 1 1 TYR HB3 H -9.124 7.491 -8.126 1.00 . A A . 1 TYR HB3 1 1
2 355 1 1 1 TYR HD1 H -6.435 8.526 -8.441 1.00 . A A . 1 TYR HD1 1 1
2 356 1 1 1 TYR HD2 H -9.386 7.745 -11.438 1.00 . A A . 1 TYR HD2 1 1
2 357 1 1 1 TYR HE1 H -5.371 10.271 -9.953 1.00 . A A . 1 TYR HE1 1 1
2 358 1 1 1 TYR HE2 H -8.313 9.493 -12.940 1.00 . A A . 1 TYR HE2 1 1
2 359 1 1 1 TYR HH H -5.814 11.598 -11.755 1.00 . A A . 1 TYR HH 1 1
2 360 1 1 1 TYR N N -8.281 4.680 -8.441 1.00 . A A . 1 TYR N 1 1
2 361 1 1 1 TYR O O -8.182 6.869 -6.210 1.00 . A A . 1 TYR O 1 1
2 362 1 1 1 TYR OH O -6.233 10.879 -12.307 1.00 . A A . 1 TYR OH 1 1
2 363 1 1 2 ASN C C -4.133 6.518 -5.130 1.00 . A A . 2 ASN C 1 1
2 364 1 1 2 ASN CA C -5.657 6.378 -5.159 1.00 . A A . 2 ASN CA 1 1
2 365 1 1 2 ASN CB C -6.046 5.258 -4.192 1.00 . A A . 2 ASN CB 1 1
2 366 1 1 2 ASN CG C -6.929 5.789 -3.062 1.00 . A A . 2 ASN CG 1 1
2 367 1 1 2 ASN H H -5.390 5.652 -7.093 1.00 . A A . 2 ASN H 1 1
2 368 1 1 2 ASN HA H -6.165 7.307 -4.897 1.00 . A A . 2 ASN HA 1 1
2 369 1 1 2 ASN HB3 H -5.147 4.805 -3.774 1.00 . A A . 2 ASN HB3 1 1
2 370 1 1 2 ASN HD21 H -7.810 3.970 -2.958 1.00 . A A . 2 ASN HD21 1 1
2 371 1 1 2 ASN HD22 H -8.407 5.148 -1.837 1.00 . A A . 2 ASN HD22 1 1
2 372 1 1 2 ASN N N -6.087 6.074 -6.512 1.00 . A A . 2 ASN N 1 1
2 373 1 1 2 ASN ND2 N -7.786 4.896 -2.579 1.00 . A A . 2 ASN ND2 1 1
2 374 1 1 2 ASN O O -3.465 6.267 -6.133 1.00 . A A . 2 ASN O 1 1
2 375 1 1 2 ASN OD1 O -6.837 6.936 -2.655 1.00 . A A . 2 ASN OD1 1 1
2 376 1 1 3 GLY C C -1.772 8.520 -4.168 1.00 . A A . 3 GLY C 1 1
2 377 1 1 3 GLY CA C -2.196 7.096 -3.802 1.00 . A A . 3 GLY CA 1 1
2 378 1 1 3 GLY H H -4.179 7.123 -3.164 1.00 . A A . 3 GLY H 1 1
2 379 1 1 3 GLY HA2 H -1.921 6.885 -2.770 1.00 . A A . 3 GLY HA2 1 1
2 380 1 1 3 GLY HA3 H -1.661 6.382 -4.428 1.00 . A A . 3 GLY HA3 1 1
2 381 1 1 3 GLY N N -3.628 6.920 -3.974 1.00 . A A . 3 GLY N 1 1
2 382 1 1 3 GLY O O -1.133 9.206 -3.371 1.00 . A A . 3 GLY O 1 1
2 383 1 1 4 TYR C C -0.295 10.454 -5.906 1.00 . A A . 4 TYR C 1 1
2 384 1 1 4 TYR CA C -1.811 10.254 -5.854 1.00 . A A . 4 TYR CA 1 1
2 385 1 1 4 TYR CB C -2.408 11.231 -4.840 1.00 . A A . 4 TYR CB 1 1
2 386 1 1 4 TYR CD1 C -3.118 12.930 -6.563 1.00 . A A . 4 TYR CD1 1 1
2 387 1 1 4 TYR CD2 C -2.005 13.708 -4.597 1.00 . A A . 4 TYR CD2 1 1
2 388 1 1 4 TYR CE1 C -3.217 14.284 -7.043 1.00 . A A . 4 TYR CE1 1 1
2 389 1 1 4 TYR CE2 C -2.103 15.062 -5.076 1.00 . A A . 4 TYR CE2 1 1
2 390 1 1 4 TYR CG C -2.513 12.670 -5.350 1.00 . A A . 4 TYR CG 1 1
2 391 1 1 4 TYR CZ C -2.705 15.284 -6.275 1.00 . A A . 4 TYR CZ 1 1
2 392 1 1 4 TYR H H -2.665 8.361 -6.016 1.00 . A A . 4 TYR H 1 1
2 393 1 1 4 TYR HA H -2.218 10.360 -6.860 1.00 . A A . 4 TYR HA 1 1
2 394 1 1 4 TYR HB3 H -1.799 11.220 -3.937 1.00 . A A . 4 TYR HB3 1 1
2 395 1 1 4 TYR HD1 H -3.520 12.110 -7.159 1.00 . A A . 4 TYR HD1 1 1
2 396 1 1 4 TYR HD2 H -1.527 13.502 -3.638 1.00 . A A . 4 TYR HD2 1 1
2 397 1 1 4 TYR HE1 H -3.691 14.503 -7.999 1.00 . A A . 4 TYR HE1 1 1
2 398 1 1 4 TYR HE2 H -1.705 15.891 -4.491 1.00 . A A . 4 TYR HE2 1 1
2 399 1 1 4 TYR HH H -2.559 17.202 -5.999 1.00 . A A . 4 TYR HH 1 1
2 400 1 1 4 TYR N N -2.145 8.924 -5.374 1.00 . A A . 4 TYR N 1 1
2 401 1 1 4 TYR O O 0.420 10.046 -4.991 1.00 . A A . 4 TYR O 1 1
2 402 1 1 4 TYR OH O -2.798 16.562 -6.729 1.00 . A A . 4 TYR OH 1 1
2 403 1 1 5 LEU C C 2.288 10.027 -7.475 1.00 . A A . 5 LEU C 1 1
2 404 1 1 5 LEU CA C 1.569 11.341 -7.165 1.00 . A A . 5 LEU CA 1 1
2 405 1 1 5 LEU CB C 2.138 12.082 -5.954 1.00 . A A . 5 LEU CB 1 1
2 406 1 1 5 LEU CD1 C 2.247 14.358 -4.873 1.00 . A A . 5 LEU CD1 1 1
2 407 1 1 5 LEU CD2 C 3.871 13.745 -6.723 1.00 . A A . 5 LEU CD2 1 1
2 408 1 1 5 LEU CG C 2.458 13.564 -6.163 1.00 . A A . 5 LEU CG 1 1
2 409 1 1 5 LEU H H -0.437 11.411 -7.722 1.00 . A A . 5 LEU H 1 1
2 410 1 1 5 LEU HA H 1.672 12.003 -8.025 1.00 . A A . 5 LEU HA 1 1
2 411 1 1 5 LEU HB3 H 3.049 11.575 -5.638 1.00 . A A . 5 LEU HB3 1 1
2 412 1 1 5 LEU HD11 H 1.420 15.056 -5.007 1.00 . A A . 5 LEU HD11 1 1
2 413 1 1 5 LEU HD12 H 2.013 13.672 -4.057 1.00 . A A . 5 LEU HD12 1 1
2 414 1 1 5 LEU HD13 H 3.155 14.912 -4.633 1.00 . A A . 5 LEU HD13 1 1
2 415 1 1 5 LEU HD21 H 3.816 13.933 -7.794 1.00 . A A . 5 LEU HD21 1 1
2 416 1 1 5 LEU HD22 H 4.351 14.592 -6.230 1.00 . A A . 5 LEU HD22 1 1
2 417 1 1 5 LEU HD23 H 4.452 12.842 -6.541 1.00 . A A . 5 LEU HD23 1 1
2 418 1 1 5 LEU HG H 1.766 13.962 -6.903 1.00 . A A . 5 LEU HG 1 1
2 419 1 1 5 LEU N N 0.151 11.083 -6.983 1.00 . A A . 5 LEU N 1 1
2 420 1 1 5 LEU O O 2.897 9.883 -8.534 1.00 . A A . 5 LEU O 1 1
2 421 1 1 6 CYS C C 1.791 6.830 -7.262 1.00 . A A . 6 CYS C 1 1
2 422 1 1 6 CYS CA C 2.826 7.802 -6.693 1.00 . A A . 6 CYS CA 1 1
2 423 1 1 6 CYS CB C 3.420 7.298 -5.376 1.00 . A A . 6 CYS CB 1 1
2 424 1 1 6 CYS H H 1.695 9.225 -5.675 1.00 . A A . 6 CYS H 1 1
2 425 1 1 6 CYS HA H 3.652 7.941 -7.390 1.00 . A A . 6 CYS HA 1 1
2 426 1 1 6 CYS HB3 H 3.219 6.232 -5.262 1.00 . A A . 6 CYS HB3 1 1
2 427 1 1 6 CYS HG H 5.580 6.339 -5.589 1.00 . A A . 6 CYS HG 1 1
2 428 1 1 6 CYS N N 2.192 9.100 -6.533 1.00 . A A . 6 CYS N 1 1
2 429 1 1 6 CYS O O 1.891 5.621 -7.056 1.00 . A A . 6 CYS O 1 1
2 430 1 1 6 CYS SG S 5.225 7.598 -5.349 1.00 . A A . 6 CYS SG 1 1
2 431 1 1 7 ILE C C 0.399 5.453 -9.372 1.00 . A A . 7 ILE C 1 1
2 432 1 1 7 ILE CA C -0.231 6.591 -8.568 1.00 . A A . 7 ILE CA 1 1
2 433 1 1 7 ILE CB C -1.177 7.473 -9.387 1.00 . A A . 7 ILE CB 1 1
2 434 1 1 7 ILE CD1 C -2.489 9.625 -9.310 1.00 . A A . 7 ILE CD1 1 1
2 435 1 1 7 ILE CG1 C -1.910 8.471 -8.488 1.00 . A A . 7 ILE CG1 1 1
2 436 1 1 7 ILE CG2 C -2.145 6.622 -10.209 1.00 . A A . 7 ILE CG2 1 1
2 437 1 1 7 ILE H H 0.747 8.378 -8.131 1.00 . A A . 7 ILE H 1 1
2 438 1 1 7 ILE HA H -0.815 6.159 -7.756 1.00 . A A . 7 ILE HA 1 1
2 439 1 1 7 ILE HB H -0.579 8.052 -10.090 1.00 . A A . 7 ILE HB 1 1
2 440 1 1 7 ILE HD11 H -3.399 9.989 -8.833 1.00 . A A . 7 ILE HD11 1 1
2 441 1 1 7 ILE HD12 H -1.760 10.433 -9.366 1.00 . A A . 7 ILE HD12 1 1
2 442 1 1 7 ILE HD13 H -2.721 9.275 -10.315 1.00 . A A . 7 ILE HD13 1 1
2 443 1 1 7 ILE HG13 H -1.224 8.863 -7.737 1.00 . A A . 7 ILE HG13 1 1
2 444 1 1 7 ILE HG21 H -1.955 6.779 -11.271 1.00 . A A . 7 ILE HG21 1 1
2 445 1 1 7 ILE HG22 H -2.001 5.569 -9.966 1.00 . A A . 7 ILE HG22 1 1
2 446 1 1 7 ILE HG23 H -3.170 6.911 -9.977 1.00 . A A . 7 ILE HG23 1 1
2 447 1 1 7 ILE N N 0.821 7.394 -7.967 1.00 . A A . 7 ILE N 1 1
2 448 1 1 7 ILE O O 0.157 4.280 -9.090 1.00 . A A . 7 ILE O 1 1
2 449 1 1 8 ALA C C 2.478 3.770 -10.332 1.00 . A A . 8 ALA C 1 1
2 450 1 1 8 ALA CA C 1.860 4.863 -11.207 1.00 . A A . 8 ALA CA 1 1
2 451 1 1 8 ALA CB C 2.901 5.570 -12.079 1.00 . A A . 8 ALA CB 1 1
2 452 1 1 8 ALA H H 1.386 6.793 -10.584 1.00 . A A . 8 ALA H 1 1
2 453 1 1 8 ALA HA H 1.106 4.416 -11.855 1.00 . A A . 8 ALA HA 1 1
2 454 1 1 8 ALA HB1 H 3.469 4.829 -12.638 1.00 . A A . 8 ALA HB1 1 1
2 455 1 1 8 ALA HB2 H 2.396 6.242 -12.772 1.00 . A A . 8 ALA HB2 1 1
2 456 1 1 8 ALA HB3 H 3.576 6.143 -11.444 1.00 . A A . 8 ALA HB3 1 1
2 457 1 1 8 ALA N N 1.194 5.837 -10.359 1.00 . A A . 8 ALA N 1 1
2 458 1 1 8 ALA O O 2.266 2.583 -10.574 1.00 . A A . 8 ALA O 1 1
2 459 1 1 9 VAL C C 2.824 2.387 -7.776 1.00 . A A . 9 VAL C 1 1
2 460 1 1 9 VAL CA C 3.880 3.285 -8.423 1.00 . A A . 9 VAL CA 1 1
2 461 1 1 9 VAL CB C 4.715 4.057 -7.399 1.00 . A A . 9 VAL CB 1 1
2 462 1 1 9 VAL CG1 C 5.241 3.125 -6.305 1.00 . A A . 9 VAL CG1 1 1
2 463 1 1 9 VAL CG2 C 5.863 4.804 -8.082 1.00 . A A . 9 VAL CG2 1 1
2 464 1 1 9 VAL H H 3.398 5.177 -9.145 1.00 . A A . 9 VAL H 1 1
2 465 1 1 9 VAL HA H 4.556 2.663 -9.010 1.00 . A A . 9 VAL HA 1 1
2 466 1 1 9 VAL HB H 4.069 4.796 -6.928 1.00 . A A . 9 VAL HB 1 1
2 467 1 1 9 VAL HG11 H 4.498 3.041 -5.512 1.00 . A A . 9 VAL HG11 1 1
2 468 1 1 9 VAL HG12 H 5.434 2.140 -6.729 1.00 . A A . 9 VAL HG12 1 1
2 469 1 1 9 VAL HG13 H 6.165 3.533 -5.894 1.00 . A A . 9 VAL HG13 1 1
2 470 1 1 9 VAL HG21 H 6.715 4.133 -8.198 1.00 . A A . 9 VAL HG21 1 1
2 471 1 1 9 VAL HG22 H 5.538 5.153 -9.061 1.00 . A A . 9 VAL HG22 1 1
2 472 1 1 9 VAL HG23 H 6.154 5.658 -7.470 1.00 . A A . 9 VAL HG23 1 1
2 473 1 1 9 VAL N N 3.230 4.210 -9.335 1.00 . A A . 9 VAL N 1 1
2 474 1 1 9 VAL O O 3.048 1.191 -7.593 1.00 . A A . 9 VAL O 1 1
2 475 1 1 10 ALA C C 0.184 1.111 -7.734 1.00 . A A . 10 ALA C 1 1
2 476 1 1 10 ALA CA C 0.603 2.268 -6.825 1.00 . A A . 10 ALA CA 1 1
2 477 1 1 10 ALA CB C -0.552 3.227 -6.533 1.00 . A A . 10 ALA CB 1 1
2 478 1 1 10 ALA H H 1.520 3.970 -7.599 1.00 . A A . 10 ALA H 1 1
2 479 1 1 10 ALA HA H 0.970 1.863 -5.881 1.00 . A A . 10 ALA HA 1 1
2 480 1 1 10 ALA HB1 H -0.768 3.221 -5.464 1.00 . A A . 10 ALA HB1 1 1
2 481 1 1 10 ALA HB2 H -0.273 4.235 -6.840 1.00 . A A . 10 ALA HB2 1 1
2 482 1 1 10 ALA HB3 H -1.437 2.911 -7.085 1.00 . A A . 10 ALA HB3 1 1
2 483 1 1 10 ALA N N 1.695 2.997 -7.447 1.00 . A A . 10 ALA N 1 1
2 484 1 1 10 ALA O O 0.305 -0.054 -7.359 1.00 . A A . 10 ALA O 1 1
2 485 1 1 11 ALA C C 0.431 -0.447 -10.216 1.00 . A A . 11 ALA C 1 1
2 486 1 1 11 ALA CA C -0.738 0.480 -9.880 1.00 . A A . 11 ALA CA 1 1
2 487 1 1 11 ALA CB C -1.300 1.184 -11.116 1.00 . A A . 11 ALA CB 1 1
2 488 1 1 11 ALA H H -0.396 2.423 -9.211 1.00 . A A . 11 ALA H 1 1
2 489 1 1 11 ALA HA H -1.533 -0.106 -9.417 1.00 . A A . 11 ALA HA 1 1
2 490 1 1 11 ALA HB1 H -2.025 1.937 -10.808 1.00 . A A . 11 ALA HB1 1 1
2 491 1 1 11 ALA HB2 H -0.487 1.663 -11.662 1.00 . A A . 11 ALA HB2 1 1
2 492 1 1 11 ALA HB3 H -1.788 0.452 -11.760 1.00 . A A . 11 ALA HB3 1 1
2 493 1 1 11 ALA N N -0.300 1.473 -8.913 1.00 . A A . 11 ALA N 1 1
2 494 1 1 11 ALA O O 0.254 -1.659 -10.330 1.00 . A A . 11 ALA O 1 1
2 495 1 1 12 GLY C C 3.083 -1.656 -9.619 1.00 . A A . 12 GLY C 1 1
2 496 1 1 12 GLY CA C 2.799 -0.599 -10.688 1.00 . A A . 12 GLY CA 1 1
2 497 1 1 12 GLY H H 1.736 1.143 -10.272 1.00 . A A . 12 GLY H 1 1
2 498 1 1 12 GLY HA2 H 2.679 -1.081 -11.658 1.00 . A A . 12 GLY HA2 1 1
2 499 1 1 12 GLY HA3 H 3.649 0.078 -10.771 1.00 . A A . 12 GLY HA3 1 1
2 500 1 1 12 GLY N N 1.601 0.157 -10.366 1.00 . A A . 12 GLY N 1 1
2 501 1 1 12 GLY O O 3.422 -2.793 -9.941 1.00 . A A . 12 GLY O 1 1
2 502 1 1 13 ALA C C 2.019 -3.140 -7.152 1.00 . A A . 13 ALA C 1 1
2 503 1 1 13 ALA CA C 3.172 -2.140 -7.251 1.00 . A A . 13 ALA CA 1 1
2 504 1 1 13 ALA CB C 3.347 -1.322 -5.969 1.00 . A A . 13 ALA CB 1 1
2 505 1 1 13 ALA H H 2.659 -0.315 -8.116 1.00 . A A . 13 ALA H 1 1
2 506 1 1 13 ALA HA H 4.096 -2.682 -7.451 1.00 . A A . 13 ALA HA 1 1
2 507 1 1 13 ALA HB1 H 3.992 -1.865 -5.278 1.00 . A A . 13 ALA HB1 1 1
2 508 1 1 13 ALA HB2 H 3.801 -0.361 -6.210 1.00 . A A . 13 ALA HB2 1 1
2 509 1 1 13 ALA HB3 H 2.374 -1.159 -5.506 1.00 . A A . 13 ALA HB3 1 1
2 510 1 1 13 ALA N N 2.936 -1.242 -8.369 1.00 . A A . 13 ALA N 1 1
2 511 1 1 13 ALA O O 2.240 -4.349 -7.147 1.00 . A A . 13 ALA O 1 1
2 512 1 1 14 GLY C C -0.274 -4.645 -7.898 1.00 . A A . 14 GLY C 1 1
2 513 1 1 14 GLY CA C -0.376 -3.427 -6.977 1.00 . A A . 14 GLY CA 1 1
2 514 1 1 14 GLY H H 0.640 -1.613 -7.081 1.00 . A A . 14 GLY H 1 1
2 515 1 1 14 GLY HA2 H -0.511 -3.756 -5.946 1.00 . A A . 14 GLY HA2 1 1
2 516 1 1 14 GLY HA3 H -1.257 -2.841 -7.240 1.00 . A A . 14 GLY HA3 1 1
2 517 1 1 14 GLY N N 0.812 -2.597 -7.075 1.00 . A A . 14 GLY N 1 1
2 518 1 1 14 GLY O O -0.852 -5.692 -7.615 1.00 . A A . 14 GLY O 1 1
2 519 1 1 15 THR C C 1.898 -6.358 -9.596 1.00 . A A . 15 THR C 1 1
2 520 1 1 15 THR CA C 0.656 -5.538 -9.944 1.00 . A A . 15 THR CA 1 1
2 521 1 1 15 THR CB C 0.711 -4.913 -11.340 1.00 . A A . 15 THR CB 1 1
2 522 1 1 15 THR CG2 C -0.620 -4.284 -11.754 1.00 . A A . 15 THR CG2 1 1
2 523 1 1 15 THR H H 0.936 -3.611 -9.203 1.00 . A A . 15 THR H 1 1
2 524 1 1 15 THR HA H -0.200 -6.210 -9.881 1.00 . A A . 15 THR HA 1 1
2 525 1 1 15 THR HB H 1.044 -5.641 -12.079 1.00 . A A . 15 THR HB 1 1
2 526 1 1 15 THR HG1 H 2.503 -4.039 -11.512 1.00 . A A . 15 THR HG1 1 1
2 527 1 1 15 THR HG21 H -0.528 -3.199 -11.746 1.00 . A A . 15 THR HG21 1 1
2 528 1 1 15 THR HG22 H -0.884 -4.619 -12.757 1.00 . A A . 15 THR HG22 1 1
2 529 1 1 15 THR HG23 H -1.399 -4.588 -11.054 1.00 . A A . 15 THR HG23 1 1
2 530 1 1 15 THR N N 0.468 -4.466 -8.981 1.00 . A A . 15 THR N 1 1
2 531 1 1 15 THR O O 1.835 -7.584 -9.514 1.00 . A A . 15 THR O 1 1
2 532 1 1 15 THR OG1 O 1.588 -3.800 -11.188 1.00 . A A . 15 THR OG1 1 1
2 533 1 1 16 GLY C C 5.116 -5.395 -8.173 1.00 . A A . 16 GLY C 1 1
2 534 1 1 16 GLY CA C 4.257 -6.296 -9.061 1.00 . A A . 16 GLY CA 1 1
2 535 1 1 16 GLY H H 3.044 -4.652 -9.468 1.00 . A A . 16 GLY H 1 1
2 536 1 1 16 GLY HA2 H 4.059 -7.237 -8.548 1.00 . A A . 16 GLY HA2 1 1
2 537 1 1 16 GLY HA3 H 4.801 -6.540 -9.974 1.00 . A A . 16 GLY HA3 1 1
2 538 1 1 16 GLY N N 3.001 -5.649 -9.400 1.00 . A A . 16 GLY N 1 1
2 539 1 1 16 GLY O O 6.119 -4.843 -8.627 1.00 . A A . 16 GLY O 1 1
2 540 1 1 17 TYR C C 6.658 -5.169 -5.448 1.00 . A A . 17 TYR C 1 1
2 541 1 1 17 TYR CA C 5.413 -4.448 -5.968 1.00 . A A . 17 TYR CA 1 1
2 542 1 1 17 TYR CB C 4.449 -4.215 -4.803 1.00 . A A . 17 TYR CB 1 1
2 543 1 1 17 TYR CD1 C 5.132 -5.726 -2.902 1.00 . A A . 17 TYR CD1 1 1
2 544 1 1 17 TYR CD2 C 3.153 -6.269 -4.127 1.00 . A A . 17 TYR CD2 1 1
2 545 1 1 17 TYR CE1 C 4.934 -6.882 -2.068 1.00 . A A . 17 TYR CE1 1 1
2 546 1 1 17 TYR CE2 C 2.954 -7.425 -3.292 1.00 . A A . 17 TYR CE2 1 1
2 547 1 1 17 TYR CG C 4.238 -5.444 -3.915 1.00 . A A . 17 TYR CG 1 1
2 548 1 1 17 TYR CZ C 3.854 -7.675 -2.304 1.00 . A A . 17 TYR CZ 1 1
2 549 1 1 17 TYR H H 3.879 -5.725 -6.563 1.00 . A A . 17 TYR H 1 1
2 550 1 1 17 TYR HA H 5.718 -3.533 -6.475 1.00 . A A . 17 TYR HA 1 1
2 551 1 1 17 TYR HB3 H 3.485 -3.897 -5.200 1.00 . A A . 17 TYR HB3 1 1
2 552 1 1 17 TYR HD1 H 5.990 -5.073 -2.736 1.00 . A A . 17 TYR HD1 1 1
2 553 1 1 17 TYR HD2 H 2.446 -6.047 -4.927 1.00 . A A . 17 TYR HD2 1 1
2 554 1 1 17 TYR HE1 H 5.633 -7.116 -1.264 1.00 . A A . 17 TYR HE1 1 1
2 555 1 1 17 TYR HE2 H 2.101 -8.086 -3.448 1.00 . A A . 17 TYR HE2 1 1
2 556 1 1 17 TYR HH H 2.779 -8.709 -1.058 1.00 . A A . 17 TYR HH 1 1
2 557 1 1 17 TYR N N 4.694 -5.274 -6.924 1.00 . A A . 17 TYR N 1 1
2 558 1 1 17 TYR O O 7.680 -4.539 -5.182 1.00 . A A . 17 TYR O 1 1
2 559 1 1 17 TYR OH O 3.666 -8.767 -1.514 1.00 . A A . 17 TYR OH 1 1
2 560 1 1 18 PHE C C 8.970 -6.794 -5.386 1.00 . A A . 18 PHE C 1 1
2 561 1 1 18 PHE CA C 7.634 -7.296 -4.835 1.00 . A A . 18 PHE CA 1 1
2 562 1 1 18 PHE CB C 7.391 -8.721 -5.338 1.00 . A A . 18 PHE CB 1 1
2 563 1 1 18 PHE CD1 C 4.935 -9.207 -5.376 1.00 . A A . 18 PHE CD1 1 1
2 564 1 1 18 PHE CD2 C 6.221 -10.136 -3.635 1.00 . A A . 18 PHE CD2 1 1
2 565 1 1 18 PHE CE1 C 3.770 -9.817 -4.841 1.00 . A A . 18 PHE CE1 1 1
2 566 1 1 18 PHE CE2 C 5.056 -10.747 -3.100 1.00 . A A . 18 PHE CE2 1 1
2 567 1 1 18 PHE CG C 6.137 -9.379 -4.761 1.00 . A A . 18 PHE CG 1 1
2 568 1 1 18 PHE CZ C 3.855 -10.575 -3.714 1.00 . A A . 18 PHE CZ 1 1
2 569 1 1 18 PHE H H 5.697 -6.987 -5.537 1.00 . A A . 18 PHE H 1 1
2 570 1 1 18 PHE HA H 7.639 -7.220 -3.747 1.00 . A A . 18 PHE HA 1 1
2 571 1 1 18 PHE HB3 H 8.257 -9.335 -5.089 1.00 . A A . 18 PHE HB3 1 1
2 572 1 1 18 PHE HD1 H 4.867 -8.599 -6.278 1.00 . A A . 18 PHE HD1 1 1
2 573 1 1 18 PHE HD2 H 7.185 -10.275 -3.143 1.00 . A A . 18 PHE HD2 1 1
2 574 1 1 18 PHE HE1 H 2.808 -9.678 -5.333 1.00 . A A . 18 PHE HE1 1 1
2 575 1 1 18 PHE HE2 H 5.125 -11.354 -2.197 1.00 . A A . 18 PHE HE2 1 1
2 576 1 1 18 PHE HZ H 2.961 -11.043 -3.303 1.00 . A A . 18 PHE HZ 1 1
2 577 1 1 18 PHE N N 6.531 -6.482 -5.318 1.00 . A A . 18 PHE N 1 1
2 578 1 1 18 PHE O O 10.001 -6.909 -4.726 1.00 . A A . 18 PHE O 1 1
2 579 1 1 19 LEU C C 10.954 -4.987 -6.207 1.00 . A A . 19 LEU C 1 1
2 580 1 1 19 LEU CA C 10.100 -5.725 -7.239 1.00 . A A . 19 LEU CA 1 1
2 581 1 1 19 LEU CB C 9.720 -4.869 -8.449 1.00 . A A . 19 LEU CB 1 1
2 582 1 1 19 LEU CD1 C 8.766 -4.755 -10.781 1.00 . A A . 19 LEU CD1 1 1
2 583 1 1 19 LEU CD2 C 10.847 -6.129 -10.319 1.00 . A A . 19 LEU CD2 1 1
2 584 1 1 19 LEU CG C 9.516 -5.620 -9.765 1.00 . A A . 19 LEU CG 1 1
2 585 1 1 19 LEU H H 8.064 -6.155 -7.121 1.00 . A A . 19 LEU H 1 1
2 586 1 1 19 LEU HA H 10.667 -6.577 -7.612 1.00 . A A . 19 LEU HA 1 1
2 587 1 1 19 LEU HB3 H 10.500 -4.121 -8.598 1.00 . A A . 19 LEU HB3 1 1
2 588 1 1 19 LEU HD11 H 7.989 -5.350 -11.261 1.00 . A A . 19 LEU HD11 1 1
2 589 1 1 19 LEU HD12 H 8.310 -3.908 -10.268 1.00 . A A . 19 LEU HD12 1 1
2 590 1 1 19 LEU HD13 H 9.464 -4.391 -11.534 1.00 . A A . 19 LEU HD13 1 1
2 591 1 1 19 LEU HD21 H 11.463 -6.504 -9.501 1.00 . A A . 19 LEU HD21 1 1
2 592 1 1 19 LEU HD22 H 10.662 -6.934 -11.032 1.00 . A A . 19 LEU HD22 1 1
2 593 1 1 19 LEU HD23 H 11.369 -5.313 -10.820 1.00 . A A . 19 LEU HD23 1 1
2 594 1 1 19 LEU HG H 8.895 -6.494 -9.567 1.00 . A A . 19 LEU HG 1 1
2 595 1 1 19 LEU N N 8.907 -6.246 -6.591 1.00 . A A . 19 LEU N 1 1
2 596 1 1 19 LEU O O 10.481 -4.060 -5.552 1.00 . A A . 19 LEU O 1 1
2 597 1 1 20 PHE C C 12.539 -4.808 -3.739 1.00 . A A . 20 PHE C 1 1
2 598 1 1 20 PHE CA C 13.125 -4.822 -5.152 1.00 . A A . 20 PHE CA 1 1
2 599 1 1 20 PHE CB C 13.350 -3.380 -5.611 1.00 . A A . 20 PHE CB 1 1
2 600 1 1 20 PHE CD1 C 15.656 -3.088 -4.680 1.00 . A A . 20 PHE CD1 1 1
2 601 1 1 20 PHE CD2 C 14.031 -1.467 -4.146 1.00 . A A . 20 PHE CD2 1 1
2 602 1 1 20 PHE CE1 C 16.615 -2.378 -3.910 1.00 . A A . 20 PHE CE1 1 1
2 603 1 1 20 PHE CE2 C 14.991 -0.758 -3.375 1.00 . A A . 20 PHE CE2 1 1
2 604 1 1 20 PHE CG C 14.384 -2.617 -4.782 1.00 . A A . 20 PHE CG 1 1
2 605 1 1 20 PHE CZ C 16.262 -1.229 -3.273 1.00 . A A . 20 PHE CZ 1 1
2 606 1 1 20 PHE H H 12.576 -6.184 -6.629 1.00 . A A . 20 PHE H 1 1
2 607 1 1 20 PHE HA H 14.035 -5.423 -5.160 1.00 . A A . 20 PHE HA 1 1
2 608 1 1 20 PHE HB3 H 12.401 -2.845 -5.573 1.00 . A A . 20 PHE HB3 1 1
2 609 1 1 20 PHE HD1 H 15.939 -4.008 -5.189 1.00 . A A . 20 PHE HD1 1 1
2 610 1 1 20 PHE HD2 H 13.012 -1.090 -4.228 1.00 . A A . 20 PHE HD2 1 1
2 611 1 1 20 PHE HE1 H 17.635 -2.756 -3.828 1.00 . A A . 20 PHE HE1 1 1
2 612 1 1 20 PHE HE2 H 14.708 0.162 -2.866 1.00 . A A . 20 PHE HE2 1 1
2 613 1 1 20 PHE HZ H 16.998 -0.685 -2.682 1.00 . A A . 20 PHE HZ 1 1
2 614 1 1 20 PHE N N 12.199 -5.428 -6.094 1.00 . A A . 20 PHE N 1 1
2 615 1 1 20 PHE O O 12.664 -3.817 -3.021 1.00 . A A . 20 PHE O 1 1
2 616 1 1 21 SER C C 11.462 -7.481 -1.556 1.00 . A A . 21 SER C 1 1
2 617 1 1 21 SER CA C 11.306 -6.047 -2.068 1.00 . A A . 21 SER CA 1 1
2 618 1 1 21 SER CB C 9.827 -5.654 -2.101 1.00 . A A . 21 SER CB 1 1
2 619 1 1 21 SER H H 11.814 -6.720 -3.971 1.00 . A A . 21 SER H 1 1
2 620 1 1 21 SER HA H 11.852 -5.352 -1.429 1.00 . A A . 21 SER HA 1 1
2 621 1 1 21 SER HB3 H 9.213 -6.536 -1.918 1.00 . A A . 21 SER HB3 1 1
2 622 1 1 21 SER HG H 8.765 -4.083 -1.461 1.00 . A A . 21 SER HG 1 1
2 623 1 1 21 SER N N 11.911 -5.919 -3.381 1.00 . A A . 21 SER N 1 1
2 624 1 1 21 SER O O 11.927 -7.698 -0.438 1.00 . A A . 21 SER O 1 1
2 625 1 1 21 SER OG O 9.518 -4.653 -1.134 1.00 . A A . 21 SER OG 1 1
2 626 1 1 22 TRP C C 12.226 -10.469 -2.931 1.00 . A A . 22 TRP C 1 1
2 627 1 1 22 TRP CA C 11.155 -9.829 -2.047 1.00 . A A . 22 TRP CA 1 1
2 628 1 1 22 TRP CB C 9.792 -10.513 -2.170 1.00 . A A . 22 TRP CB 1 1
2 629 1 1 22 TRP CD1 C 8.470 -9.586 -0.156 1.00 . A A . 22 TRP CD1 1 1
2 630 1 1 22 TRP CD2 C 8.718 -11.787 -0.100 1.00 . A A . 22 TRP CD2 1 1
2 631 1 1 22 TRP CE2 C 8.001 -11.425 1.021 1.00 . A A . 22 TRP CE2 1 1
2 632 1 1 22 TRP CE3 C 9.045 -13.131 -0.359 1.00 . A A . 22 TRP CE3 1 1
2 633 1 1 22 TRP CG C 9.015 -10.592 -0.853 1.00 . A A . 22 TRP CG 1 1
2 634 1 1 22 TRP CH2 C 7.863 -13.690 1.737 1.00 . A A . 22 TRP CH2 1 1
2 635 1 1 22 TRP CZ2 C 7.550 -12.347 1.974 1.00 . A A . 22 TRP CZ2 1 1
2 636 1 1 22 TRP CZ3 C 8.586 -14.039 0.602 1.00 . A A . 22 TRP CZ3 1 1
2 637 1 1 22 TRP H H 10.687 -8.237 -3.307 1.00 . A A . 22 TRP H 1 1
2 638 1 1 22 TRP HA H 11.449 -9.892 -0.999 1.00 . A A . 22 TRP HA 1 1
2 639 1 1 22 TRP HB3 H 9.937 -11.523 -2.555 1.00 . A A . 22 TRP HB3 1 1
2 640 1 1 22 TRP HD1 H 8.512 -8.538 -0.454 1.00 . A A . 22 TRP HD1 1 1
2 641 1 1 22 TRP HE1 H 7.324 -9.435 1.726 1.00 . A A . 22 TRP HE1 1 1
2 642 1 1 22 TRP HE3 H 9.610 -13.441 -1.237 1.00 . A A . 22 TRP HE3 1 1
2 643 1 1 22 TRP HH2 H 7.542 -14.459 2.440 1.00 . A A . 22 TRP HH2 1 1
2 644 1 1 22 TRP HZ2 H 6.984 -12.034 2.852 1.00 . A A . 22 TRP HZ2 1 1
2 645 1 1 22 TRP HZ3 H 8.813 -15.095 0.451 1.00 . A A . 22 TRP HZ3 1 1
2 646 1 1 22 TRP N N 11.065 -8.422 -2.399 1.00 . A A . 22 TRP N 1 1
2 647 1 1 22 TRP NE1 N 7.845 -10.044 0.986 1.00 . A A . 22 TRP NE1 1 1
2 648 1 1 22 TRP O O 12.044 -11.580 -3.428 1.00 . A A . 22 TRP O 1 1
2 649 1 1 23 LYS C C 15.718 -10.164 -3.104 1.00 . A A . 23 LYS C 1 1
2 650 1 1 23 LYS CA C 14.422 -10.227 -3.916 1.00 . A A . 23 LYS CA 1 1
2 651 1 1 23 LYS CB C 14.487 -9.458 -5.238 1.00 . A A . 23 LYS CB 1 1
2 652 1 1 23 LYS CD C 16.887 -8.804 -5.651 1.00 . A A . 23 LYS CD 1 1
2 653 1 1 23 LYS CE C 17.613 -8.327 -6.911 1.00 . A A . 23 LYS CE 1 1
2 654 1 1 23 LYS CG C 15.772 -9.791 -6.001 1.00 . A A . 23 LYS CG 1 1
2 655 1 1 23 LYS H H 13.462 -8.841 -2.692 1.00 . A A . 23 LYS H 1 1
2 656 1 1 23 LYS HA H 14.216 -11.269 -4.158 1.00 . A A . 23 LYS HA 1 1
2 657 1 1 23 LYS HB3 H 14.442 -8.388 -5.042 1.00 . A A . 23 LYS HB3 1 1
2 658 1 1 23 LYS HD3 H 17.598 -9.279 -4.975 1.00 . A A . 23 LYS HD3 1 1
2 659 1 1 23 LYS HE3 H 17.994 -9.186 -7.465 1.00 . A A . 23 LYS HE3 1 1
2 660 1 1 23 LYS HG3 H 15.579 -9.761 -7.074 1.00 . A A . 23 LYS HG3 1 1
2 661 1 1 23 LYS HZ1 H 15.761 -7.641 -7.437 1.00 . A A . 23 LYS HZ1 1 1
2 662 1 1 23 LYS HZ2 H 16.962 -6.577 -7.743 1.00 . A A . 23 LYS HZ2 1 1
2 663 1 1 23 LYS HZ3 H 16.755 -7.876 -8.711 1.00 . A A . 23 LYS HZ3 1 1
2 664 1 1 23 LYS N N 13.321 -9.743 -3.100 1.00 . A A . 23 LYS N 1 1
2 665 1 1 23 LYS NZ N 16.698 -7.541 -7.770 1.00 . A A . 23 LYS NZ 1 1
2 666 1 1 23 LYS O O 16.038 -9.132 -2.517 1.00 . A A . 23 LYS O 1 1
2 667 1 1 24 LYS C C 18.624 -12.332 -3.091 1.00 . A A . 24 LYS C 1 1
2 668 1 1 24 LYS CA C 17.682 -11.368 -2.367 1.00 . A A . 24 LYS CA 1 1
2 669 1 1 24 LYS CB C 17.427 -11.740 -0.906 1.00 . A A . 24 LYS CB 1 1
2 670 1 1 24 LYS CD C 18.164 -14.053 -0.219 1.00 . A A . 24 LYS CD 1 1
2 671 1 1 24 LYS CE C 18.035 -14.221 1.296 1.00 . A A . 24 LYS CE 1 1
2 672 1 1 24 LYS CG C 17.016 -13.209 -0.777 1.00 . A A . 24 LYS CG 1 1
2 673 1 1 24 LYS H H 16.161 -12.118 -3.577 1.00 . A A . 24 LYS H 1 1
2 674 1 1 24 LYS HA H 18.132 -10.375 -2.373 1.00 . A A . 24 LYS HA 1 1
2 675 1 1 24 LYS HB3 H 16.643 -11.103 -0.495 1.00 . A A . 24 LYS HB3 1 1
2 676 1 1 24 LYS HD3 H 19.116 -13.579 -0.457 1.00 . A A . 24 LYS HD3 1 1
2 677 1 1 24 LYS HE3 H 17.364 -13.461 1.696 1.00 . A A . 24 LYS HE3 1 1
2 678 1 1 24 LYS HG3 H 16.718 -13.593 -1.753 1.00 . A A . 24 LYS HG3 1 1
2 679 1 1 24 LYS HZ1 H 18.258 -16.238 1.540 1.00 . A A . 24 LYS HZ1 1 1
2 680 1 1 24 LYS HZ2 H 17.173 -15.573 2.564 1.00 . A A . 24 LYS HZ2 1 1
2 681 1 1 24 LYS HZ3 H 16.780 -15.806 0.995 1.00 . A A . 24 LYS HZ3 1 1
2 682 1 1 24 LYS N N 16.428 -11.283 -3.097 1.00 . A A . 24 LYS N 1 1
2 683 1 1 24 LYS NZ N 17.520 -15.569 1.625 1.00 . A A . 24 LYS NZ 1 1
2 684 1 1 24 LYS O O 18.181 -13.329 -3.660 1.00 . A A . 24 LYS O 1 1
3 685 1 1 1 TYR C C -7.509 12.619 -5.367 1.00 . A A . 1 TYR C 1 1
3 686 1 1 1 TYR CA C -8.556 11.624 -4.865 1.00 . A A . 1 TYR CA 1 1
3 687 1 1 1 TYR CB C -8.544 10.390 -5.769 1.00 . A A . 1 TYR CB 1 1
3 688 1 1 1 TYR CD1 C -8.219 8.766 -3.869 1.00 . A A . 1 TYR CD1 1 1
3 689 1 1 1 TYR CD2 C -6.922 8.461 -5.853 1.00 . A A . 1 TYR CD2 1 1
3 690 1 1 1 TYR CE1 C -7.587 7.614 -3.279 1.00 . A A . 1 TYR CE1 1 1
3 691 1 1 1 TYR CE2 C -6.291 7.310 -5.263 1.00 . A A . 1 TYR CE2 1 1
3 692 1 1 1 TYR CG C -7.873 9.165 -5.143 1.00 . A A . 1 TYR CG 1 1
3 693 1 1 1 TYR CZ C -6.654 6.942 -4.005 1.00 . A A . 1 TYR CZ 1 1
3 694 1 1 1 TYR H1 H -10.059 12.741 -5.778 1.00 . A A . 1 TYR H1 1 1
3 695 1 1 1 TYR HA H -8.363 11.402 -3.815 1.00 . A A . 1 TYR HA 1 1
3 696 1 1 1 TYR HB3 H -8.030 10.637 -6.698 1.00 . A A . 1 TYR HB3 1 1
3 697 1 1 1 TYR HD1 H -8.971 9.322 -3.307 1.00 . A A . 1 TYR HD1 1 1
3 698 1 1 1 TYR HD2 H -6.648 8.777 -6.860 1.00 . A A . 1 TYR HD2 1 1
3 699 1 1 1 TYR HE1 H -7.851 7.287 -2.273 1.00 . A A . 1 TYR HE1 1 1
3 700 1 1 1 TYR HE2 H -5.538 6.744 -5.812 1.00 . A A . 1 TYR HE2 1 1
3 701 1 1 1 TYR HH H -5.554 5.346 -4.146 1.00 . A A . 1 TYR HH 1 1
3 702 1 1 1 TYR N N -9.895 12.181 -4.965 1.00 . A A . 1 TYR N 1 1
3 703 1 1 1 TYR O O -7.760 13.369 -6.309 1.00 . A A . 1 TYR O 1 1
3 704 1 1 1 TYR OH O -6.058 5.854 -3.448 1.00 . A A . 1 TYR OH 1 1
3 705 1 1 2 ASN C C -3.939 12.876 -4.632 1.00 . A A . 2 ASN C 1 1
3 706 1 1 2 ASN CA C -5.268 13.485 -5.083 1.00 . A A . 2 ASN CA 1 1
3 707 1 1 2 ASN CB C -5.419 14.848 -4.403 1.00 . A A . 2 ASN CB 1 1
3 708 1 1 2 ASN CG C -5.567 15.964 -5.439 1.00 . A A . 2 ASN CG 1 1
3 709 1 1 2 ASN H H -6.158 11.981 -3.949 1.00 . A A . 2 ASN H 1 1
3 710 1 1 2 ASN HA H -5.334 13.585 -6.166 1.00 . A A . 2 ASN HA 1 1
3 711 1 1 2 ASN HB3 H -4.549 15.043 -3.776 1.00 . A A . 2 ASN HB3 1 1
3 712 1 1 2 ASN HD21 H -4.352 17.117 -4.303 1.00 . A A . 2 ASN HD21 1 1
3 713 1 1 2 ASN HD22 H -4.927 17.858 -5.759 1.00 . A A . 2 ASN HD22 1 1
3 714 1 1 2 ASN N N -6.355 12.595 -4.715 1.00 . A A . 2 ASN N 1 1
3 715 1 1 2 ASN ND2 N -4.893 17.071 -5.143 1.00 . A A . 2 ASN ND2 1 1
3 716 1 1 2 ASN O O -3.923 11.899 -3.884 1.00 . A A . 2 ASN O 1 1
3 717 1 1 2 ASN OD1 O -6.249 15.828 -6.442 1.00 . A A . 2 ASN OD1 1 1
3 718 1 1 3 GLY C C -0.644 12.894 -6.002 1.00 . A A . 3 GLY C 1 1
3 719 1 1 3 GLY CA C -1.528 13.007 -4.758 1.00 . A A . 3 GLY CA 1 1
3 720 1 1 3 GLY H H -2.880 14.272 -5.711 1.00 . A A . 3 GLY H 1 1
3 721 1 1 3 GLY HA2 H -1.070 13.691 -4.043 1.00 . A A . 3 GLY HA2 1 1
3 722 1 1 3 GLY HA3 H -1.597 12.036 -4.268 1.00 . A A . 3 GLY HA3 1 1
3 723 1 1 3 GLY N N -2.858 13.478 -5.103 1.00 . A A . 3 GLY N 1 1
3 724 1 1 3 GLY O O 0.455 13.445 -6.039 1.00 . A A . 3 GLY O 1 1
3 725 1 1 4 TYR C C 0.920 11.313 -7.978 1.00 . A A . 4 TYR C 1 1
3 726 1 1 4 TYR CA C -0.430 11.984 -8.232 1.00 . A A . 4 TYR CA 1 1
3 727 1 1 4 TYR CB C -0.193 13.384 -8.802 1.00 . A A . 4 TYR CB 1 1
3 728 1 1 4 TYR CD1 C 1.601 13.267 -10.569 1.00 . A A . 4 TYR CD1 1 1
3 729 1 1 4 TYR CD2 C -0.668 13.524 -11.275 1.00 . A A . 4 TYR CD2 1 1
3 730 1 1 4 TYR CE1 C 2.029 13.275 -11.945 1.00 . A A . 4 TYR CE1 1 1
3 731 1 1 4 TYR CE2 C -0.240 13.530 -12.650 1.00 . A A . 4 TYR CE2 1 1
3 732 1 1 4 TYR CG C 0.262 13.392 -10.263 1.00 . A A . 4 TYR CG 1 1
3 733 1 1 4 TYR CZ C 1.088 13.406 -12.917 1.00 . A A . 4 TYR CZ 1 1
3 734 1 1 4 TYR H H -2.053 11.732 -6.951 1.00 . A A . 4 TYR H 1 1
3 735 1 1 4 TYR HA H -1.031 11.343 -8.878 1.00 . A A . 4 TYR HA 1 1
3 736 1 1 4 TYR HB3 H 0.559 13.888 -8.196 1.00 . A A . 4 TYR HB3 1 1
3 737 1 1 4 TYR HD1 H 2.337 13.163 -9.771 1.00 . A A . 4 TYR HD1 1 1
3 738 1 1 4 TYR HD2 H -1.727 13.622 -11.033 1.00 . A A . 4 TYR HD2 1 1
3 739 1 1 4 TYR HE1 H 3.085 13.176 -12.201 1.00 . A A . 4 TYR HE1 1 1
3 740 1 1 4 TYR HE2 H -0.964 13.634 -13.458 1.00 . A A . 4 TYR HE2 1 1
3 741 1 1 4 TYR HH H 0.957 12.754 -14.743 1.00 . A A . 4 TYR HH 1 1
3 742 1 1 4 TYR N N -1.159 12.177 -6.990 1.00 . A A . 4 TYR N 1 1
3 743 1 1 4 TYR O O 1.464 11.401 -6.879 1.00 . A A . 4 TYR O 1 1
3 744 1 1 4 TYR OH O 1.492 13.413 -14.215 1.00 . A A . 4 TYR OH 1 1
3 745 1 1 5 LEU C C 2.545 8.737 -8.025 1.00 . A A . 5 LEU C 1 1
3 746 1 1 5 LEU CA C 2.700 9.971 -8.916 1.00 . A A . 5 LEU CA 1 1
3 747 1 1 5 LEU CB C 3.791 10.935 -8.447 1.00 . A A . 5 LEU CB 1 1
3 748 1 1 5 LEU CD1 C 5.239 12.829 -9.270 1.00 . A A . 5 LEU CD1 1 1
3 749 1 1 5 LEU CD2 C 5.981 10.424 -9.589 1.00 . A A . 5 LEU CD2 1 1
3 750 1 1 5 LEU CG C 4.794 11.385 -9.512 1.00 . A A . 5 LEU CG 1 1
3 751 1 1 5 LEU H H 0.974 10.589 -9.904 1.00 . A A . 5 LEU H 1 1
3 752 1 1 5 LEU HA H 2.972 9.641 -9.920 1.00 . A A . 5 LEU HA 1 1
3 753 1 1 5 LEU HB3 H 4.344 10.460 -7.635 1.00 . A A . 5 LEU HB3 1 1
3 754 1 1 5 LEU HD11 H 6.271 12.950 -9.599 1.00 . A A . 5 LEU HD11 1 1
3 755 1 1 5 LEU HD12 H 4.597 13.506 -9.832 1.00 . A A . 5 LEU HD12 1 1
3 756 1 1 5 LEU HD13 H 5.166 13.058 -8.207 1.00 . A A . 5 LEU HD13 1 1
3 757 1 1 5 LEU HD21 H 5.888 9.802 -10.481 1.00 . A A . 5 LEU HD21 1 1
3 758 1 1 5 LEU HD22 H 6.907 10.995 -9.640 1.00 . A A . 5 LEU HD22 1 1
3 759 1 1 5 LEU HD23 H 5.992 9.789 -8.703 1.00 . A A . 5 LEU HD23 1 1
3 760 1 1 5 LEU HG H 4.294 11.360 -10.481 1.00 . A A . 5 LEU HG 1 1
3 761 1 1 5 LEU N N 1.423 10.656 -9.013 1.00 . A A . 5 LEU N 1 1
3 762 1 1 5 LEU O O 2.711 7.608 -8.487 1.00 . A A . 5 LEU O 1 1
3 763 1 1 6 CYS C C 1.097 6.884 -6.413 1.00 . A A . 6 CYS C 1 1
3 764 1 1 6 CYS CA C 2.048 7.916 -5.805 1.00 . A A . 6 CYS CA 1 1
3 765 1 1 6 CYS CB C 1.540 8.437 -4.459 1.00 . A A . 6 CYS CB 1 1
3 766 1 1 6 CYS H H 2.095 9.912 -6.397 1.00 . A A . 6 CYS H 1 1
3 767 1 1 6 CYS HA H 3.034 7.481 -5.635 1.00 . A A . 6 CYS HA 1 1
3 768 1 1 6 CYS HB3 H 2.242 9.167 -4.054 1.00 . A A . 6 CYS HB3 1 1
3 769 1 1 6 CYS HG H 0.335 10.357 -5.155 1.00 . A A . 6 CYS HG 1 1
3 770 1 1 6 CYS N N 2.228 8.992 -6.764 1.00 . A A . 6 CYS N 1 1
3 771 1 1 6 CYS O O 1.156 5.703 -6.073 1.00 . A A . 6 CYS O 1 1
3 772 1 1 6 CYS SG S -0.108 9.203 -4.666 1.00 . A A . 6 CYS SG 1 1
3 773 1 1 7 ILE C C 0.022 5.508 -8.857 1.00 . A A . 7 ILE C 1 1
3 774 1 1 7 ILE CA C -0.722 6.501 -7.961 1.00 . A A . 7 ILE CA 1 1
3 775 1 1 7 ILE CB C -1.771 7.332 -8.702 1.00 . A A . 7 ILE CB 1 1
3 776 1 1 7 ILE CD1 C -3.409 9.233 -8.452 1.00 . A A . 7 ILE CD1 1 1
3 777 1 1 7 ILE CG1 C -2.620 8.143 -7.722 1.00 . A A . 7 ILE CG1 1 1
3 778 1 1 7 ILE CG2 C -2.629 6.449 -9.611 1.00 . A A . 7 ILE CG2 1 1
3 779 1 1 7 ILE H H 0.200 8.329 -7.574 1.00 . A A . 7 ILE H 1 1
3 780 1 1 7 ILE HA H -1.243 5.942 -7.184 1.00 . A A . 7 ILE HA 1 1
3 781 1 1 7 ILE HB H -1.252 8.044 -9.344 1.00 . A A . 7 ILE HB 1 1
3 782 1 1 7 ILE HD11 H -4.366 9.385 -7.951 1.00 . A A . 7 ILE HD11 1 1
3 783 1 1 7 ILE HD12 H -2.841 10.163 -8.439 1.00 . A A . 7 ILE HD12 1 1
3 784 1 1 7 ILE HD13 H -3.584 8.927 -9.483 1.00 . A A . 7 ILE HD13 1 1
3 785 1 1 7 ILE HG13 H -1.978 8.597 -6.968 1.00 . A A . 7 ILE HG13 1 1
3 786 1 1 7 ILE HG21 H -2.136 6.333 -10.576 1.00 . A A . 7 ILE HG21 1 1
3 787 1 1 7 ILE HG22 H -2.758 5.470 -9.149 1.00 . A A . 7 ILE HG22 1 1
3 788 1 1 7 ILE HG23 H -3.604 6.914 -9.754 1.00 . A A . 7 ILE HG23 1 1
3 789 1 1 7 ILE N N 0.241 7.366 -7.302 1.00 . A A . 7 ILE N 1 1
3 790 1 1 7 ILE O O -0.152 4.297 -8.725 1.00 . A A . 7 ILE O 1 1
3 791 1 1 8 ALA C C 2.268 4.098 -9.890 1.00 . A A . 8 ALA C 1 1
3 792 1 1 8 ALA CA C 1.601 5.234 -10.667 1.00 . A A . 8 ALA CA 1 1
3 793 1 1 8 ALA CB C 2.616 6.108 -11.408 1.00 . A A . 8 ALA CB 1 1
3 794 1 1 8 ALA H H 0.967 7.043 -9.851 1.00 . A A . 8 ALA H 1 1
3 795 1 1 8 ALA HA H 0.909 4.809 -11.393 1.00 . A A . 8 ALA HA 1 1
3 796 1 1 8 ALA HB1 H 2.126 7.016 -11.758 1.00 . A A . 8 ALA HB1 1 1
3 797 1 1 8 ALA HB2 H 3.430 6.371 -10.732 1.00 . A A . 8 ALA HB2 1 1
3 798 1 1 8 ALA HB3 H 3.014 5.558 -12.261 1.00 . A A . 8 ALA HB3 1 1
3 799 1 1 8 ALA N N 0.832 6.057 -9.750 1.00 . A A . 8 ALA N 1 1
3 800 1 1 8 ALA O O 2.052 2.924 -10.191 1.00 . A A . 8 ALA O 1 1
3 801 1 1 9 VAL C C 2.761 2.498 -7.534 1.00 . A A . 9 VAL C 1 1
3 802 1 1 9 VAL CA C 3.766 3.513 -8.083 1.00 . A A . 9 VAL CA 1 1
3 803 1 1 9 VAL CB C 4.553 4.228 -6.983 1.00 . A A . 9 VAL CB 1 1
3 804 1 1 9 VAL CG1 C 5.124 3.227 -5.978 1.00 . A A . 9 VAL CG1 1 1
3 805 1 1 9 VAL CG2 C 5.661 5.099 -7.581 1.00 . A A . 9 VAL CG2 1 1
3 806 1 1 9 VAL H H 3.237 5.442 -8.668 1.00 . A A . 9 VAL H 1 1
3 807 1 1 9 VAL HA H 4.478 2.992 -8.723 1.00 . A A . 9 VAL HA 1 1
3 808 1 1 9 VAL HB H 3.864 4.884 -6.450 1.00 . A A . 9 VAL HB 1 1
3 809 1 1 9 VAL HG11 H 4.305 2.708 -5.478 1.00 . A A . 9 VAL HG11 1 1
3 810 1 1 9 VAL HG12 H 5.748 2.503 -6.500 1.00 . A A . 9 VAL HG12 1 1
3 811 1 1 9 VAL HG13 H 5.723 3.757 -5.237 1.00 . A A . 9 VAL HG13 1 1
3 812 1 1 9 VAL HG21 H 5.855 5.944 -6.920 1.00 . A A . 9 VAL HG21 1 1
3 813 1 1 9 VAL HG22 H 6.570 4.506 -7.688 1.00 . A A . 9 VAL HG22 1 1
3 814 1 1 9 VAL HG23 H 5.349 5.465 -8.558 1.00 . A A . 9 VAL HG23 1 1
3 815 1 1 9 VAL N N 3.066 4.485 -8.906 1.00 . A A . 9 VAL N 1 1
3 816 1 1 9 VAL O O 3.070 1.313 -7.418 1.00 . A A . 9 VAL O 1 1
3 817 1 1 10 ALA C C 0.135 1.109 -7.729 1.00 . A A . 10 ALA C 1 1
3 818 1 1 10 ALA CA C 0.525 2.151 -6.678 1.00 . A A . 10 ALA CA 1 1
3 819 1 1 10 ALA CB C -0.659 3.018 -6.247 1.00 . A A . 10 ALA CB 1 1
3 820 1 1 10 ALA H H 1.334 3.964 -7.310 1.00 . A A . 10 ALA H 1 1
3 821 1 1 10 ALA HA H 0.924 1.640 -5.802 1.00 . A A . 10 ALA HA 1 1
3 822 1 1 10 ALA HB1 H -1.255 2.478 -5.511 1.00 . A A . 10 ALA HB1 1 1
3 823 1 1 10 ALA HB2 H -0.292 3.944 -5.808 1.00 . A A . 10 ALA HB2 1 1
3 824 1 1 10 ALA HB3 H -1.276 3.247 -7.116 1.00 . A A . 10 ALA HB3 1 1
3 825 1 1 10 ALA N N 1.577 3.000 -7.212 1.00 . A A . 10 ALA N 1 1
3 826 1 1 10 ALA O O 0.231 -0.092 -7.483 1.00 . A A . 10 ALA O 1 1
3 827 1 1 11 ALA C C 0.473 -0.157 -10.365 1.00 . A A . 11 ALA C 1 1
3 828 1 1 11 ALA CA C -0.705 0.735 -9.966 1.00 . A A . 11 ALA CA 1 1
3 829 1 1 11 ALA CB C -1.218 1.580 -11.133 1.00 . A A . 11 ALA CB 1 1
3 830 1 1 11 ALA H H -0.374 2.586 -9.070 1.00 . A A . 11 ALA H 1 1
3 831 1 1 11 ALA HA H -1.517 0.107 -9.602 1.00 . A A . 11 ALA HA 1 1
3 832 1 1 11 ALA HB1 H -0.900 1.131 -12.075 1.00 . A A . 11 ALA HB1 1 1
3 833 1 1 11 ALA HB2 H -2.307 1.622 -11.100 1.00 . A A . 11 ALA HB2 1 1
3 834 1 1 11 ALA HB3 H -0.813 2.589 -11.057 1.00 . A A . 11 ALA HB3 1 1
3 835 1 1 11 ALA N N -0.298 1.608 -8.877 1.00 . A A . 11 ALA N 1 1
3 836 1 1 11 ALA O O 0.296 -1.346 -10.624 1.00 . A A . 11 ALA O 1 1
3 837 1 1 12 GLY C C 3.135 -1.403 -9.775 1.00 . A A . 12 GLY C 1 1
3 838 1 1 12 GLY CA C 2.855 -0.271 -10.766 1.00 . A A . 12 GLY CA 1 1
3 839 1 1 12 GLY H H 1.784 1.421 -10.191 1.00 . A A . 12 GLY H 1 1
3 840 1 1 12 GLY HA2 H 2.750 -0.680 -11.771 1.00 . A A . 12 GLY HA2 1 1
3 841 1 1 12 GLY HA3 H 3.702 0.414 -10.788 1.00 . A A . 12 GLY HA3 1 1
3 842 1 1 12 GLY N N 1.649 0.452 -10.403 1.00 . A A . 12 GLY N 1 1
3 843 1 1 12 GLY O O 3.305 -2.555 -10.175 1.00 . A A . 12 GLY O 1 1
3 844 1 1 13 ALA C C 2.267 -3.001 -7.387 1.00 . A A . 13 ALA C 1 1
3 845 1 1 13 ALA CA C 3.429 -2.008 -7.453 1.00 . A A . 13 ALA CA 1 1
3 846 1 1 13 ALA CB C 3.649 -1.279 -6.126 1.00 . A A . 13 ALA CB 1 1
3 847 1 1 13 ALA H H 3.035 -0.099 -8.186 1.00 . A A . 13 ALA H 1 1
3 848 1 1 13 ALA HA H 4.341 -2.546 -7.712 1.00 . A A . 13 ALA HA 1 1
3 849 1 1 13 ALA HB1 H 4.295 -1.878 -5.484 1.00 . A A . 13 ALA HB1 1 1
3 850 1 1 13 ALA HB2 H 4.119 -0.314 -6.315 1.00 . A A . 13 ALA HB2 1 1
3 851 1 1 13 ALA HB3 H 2.689 -1.125 -5.632 1.00 . A A . 13 ALA HB3 1 1
3 852 1 1 13 ALA N N 3.173 -1.037 -8.503 1.00 . A A . 13 ALA N 1 1
3 853 1 1 13 ALA O O 2.481 -4.208 -7.297 1.00 . A A . 13 ALA O 1 1
3 854 1 1 14 GLY C C -0.560 -3.718 -8.784 1.00 . A A . 14 GLY C 1 1
3 855 1 1 14 GLY CA C -0.135 -3.277 -7.382 1.00 . A A . 14 GLY CA 1 1
3 856 1 1 14 GLY H H 0.895 -1.471 -7.508 1.00 . A A . 14 GLY H 1 1
3 857 1 1 14 GLY HA2 H 0.048 -4.153 -6.761 1.00 . A A . 14 GLY HA2 1 1
3 858 1 1 14 GLY HA3 H -0.945 -2.718 -6.913 1.00 . A A . 14 GLY HA3 1 1
3 859 1 1 14 GLY N N 1.061 -2.455 -7.435 1.00 . A A . 14 GLY N 1 1
3 860 1 1 14 GLY O O -1.715 -4.081 -9.002 1.00 . A A . 14 GLY O 1 1
3 861 1 1 15 THR C C -0.571 -5.420 -11.117 1.00 . A A . 15 THR C 1 1
3 862 1 1 15 THR CA C 0.139 -4.066 -11.074 1.00 . A A . 15 THR CA 1 1
3 863 1 1 15 THR CB C 1.470 -4.053 -11.828 1.00 . A A . 15 THR CB 1 1
3 864 1 1 15 THR CG2 C 1.347 -4.625 -13.242 1.00 . A A . 15 THR CG2 1 1
3 865 1 1 15 THR H H 1.335 -3.378 -9.513 1.00 . A A . 15 THR H 1 1
3 866 1 1 15 THR HA H -0.538 -3.336 -11.516 1.00 . A A . 15 THR HA 1 1
3 867 1 1 15 THR HB H 2.243 -4.574 -11.263 1.00 . A A . 15 THR HB 1 1
3 868 1 1 15 THR HG1 H 2.634 -2.555 -12.462 1.00 . A A . 15 THR HG1 1 1
3 869 1 1 15 THR HG21 H 1.160 -3.813 -13.946 1.00 . A A . 15 THR HG21 1 1
3 870 1 1 15 THR HG22 H 2.273 -5.132 -13.511 1.00 . A A . 15 THR HG22 1 1
3 871 1 1 15 THR HG23 H 0.520 -5.334 -13.276 1.00 . A A . 15 THR HG23 1 1
3 872 1 1 15 THR N N 0.398 -3.675 -9.699 1.00 . A A . 15 THR N 1 1
3 873 1 1 15 THR O O -1.686 -5.525 -11.628 1.00 . A A . 15 THR O 1 1
3 874 1 1 15 THR OG1 O 1.738 -2.669 -12.035 1.00 . A A . 15 THR OG1 1 1
3 875 1 1 16 GLY C C 0.222 -8.613 -9.461 1.00 . A A . 16 GLY C 1 1
3 876 1 1 16 GLY CA C -0.449 -7.767 -10.547 1.00 . A A . 16 GLY CA 1 1
3 877 1 1 16 GLY H H 1.008 -6.331 -10.163 1.00 . A A . 16 GLY H 1 1
3 878 1 1 16 GLY HA2 H -1.523 -7.720 -10.363 1.00 . A A . 16 GLY HA2 1 1
3 879 1 1 16 GLY HA3 H -0.313 -8.242 -11.519 1.00 . A A . 16 GLY HA3 1 1
3 880 1 1 16 GLY N N 0.103 -6.424 -10.575 1.00 . A A . 16 GLY N 1 1
3 881 1 1 16 GLY O O 1.073 -9.449 -9.759 1.00 . A A . 16 GLY O 1 1
3 882 1 1 17 TYR C C -0.399 -10.402 -6.862 1.00 . A A . 17 TYR C 1 1
3 883 1 1 17 TYR CA C 0.360 -9.094 -7.095 1.00 . A A . 17 TYR CA 1 1
3 884 1 1 17 TYR CB C 0.174 -8.186 -5.878 1.00 . A A . 17 TYR CB 1 1
3 885 1 1 17 TYR CD1 C 0.035 -9.843 -3.982 1.00 . A A . 17 TYR CD1 1 1
3 886 1 1 17 TYR CD2 C 1.831 -8.264 -3.979 1.00 . A A . 17 TYR CD2 1 1
3 887 1 1 17 TYR CE1 C 0.528 -10.404 -2.751 1.00 . A A . 17 TYR CE1 1 1
3 888 1 1 17 TYR CE2 C 2.322 -8.826 -2.748 1.00 . A A . 17 TYR CE2 1 1
3 889 1 1 17 TYR CG C 0.697 -8.784 -4.570 1.00 . A A . 17 TYR CG 1 1
3 890 1 1 17 TYR CZ C 1.647 -9.868 -2.195 1.00 . A A . 17 TYR CZ 1 1
3 891 1 1 17 TYR H H -0.883 -7.684 -7.993 1.00 . A A . 17 TYR H 1 1
3 892 1 1 17 TYR HA H 1.403 -9.323 -7.317 1.00 . A A . 17 TYR HA 1 1
3 893 1 1 17 TYR HB3 H -0.886 -7.962 -5.764 1.00 . A A . 17 TYR HB3 1 1
3 894 1 1 17 TYR HD1 H -0.860 -10.253 -4.449 1.00 . A A . 17 TYR HD1 1 1
3 895 1 1 17 TYR HD2 H 2.353 -7.427 -4.443 1.00 . A A . 17 TYR HD2 1 1
3 896 1 1 17 TYR HE1 H 0.015 -11.241 -2.276 1.00 . A A . 17 TYR HE1 1 1
3 897 1 1 17 TYR HE2 H 3.217 -8.425 -2.270 1.00 . A A . 17 TYR HE2 1 1
3 898 1 1 17 TYR HH H 1.805 -9.847 -0.257 1.00 . A A . 17 TYR HH 1 1
3 899 1 1 17 TYR N N -0.189 -8.366 -8.226 1.00 . A A . 17 TYR N 1 1
3 900 1 1 17 TYR O O 0.181 -11.390 -6.416 1.00 . A A . 17 TYR O 1 1
3 901 1 1 17 TYR OH O 2.112 -10.400 -1.032 1.00 . A A . 17 TYR OH 1 1
3 902 1 1 18 PHE C C -3.126 -11.979 -8.344 1.00 . A A . 18 PHE C 1 1
3 903 1 1 18 PHE CA C -2.531 -11.534 -7.007 1.00 . A A . 18 PHE CA 1 1
3 904 1 1 18 PHE CB C -3.669 -11.132 -6.066 1.00 . A A . 18 PHE CB 1 1
3 905 1 1 18 PHE CD1 C -2.921 -8.948 -5.095 1.00 . A A . 18 PHE CD1 1 1
3 906 1 1 18 PHE CD2 C -3.133 -10.791 -3.643 1.00 . A A . 18 PHE CD2 1 1
3 907 1 1 18 PHE CE1 C -2.508 -8.137 -4.004 1.00 . A A . 18 PHE CE1 1 1
3 908 1 1 18 PHE CE2 C -2.720 -9.980 -2.553 1.00 . A A . 18 PHE CE2 1 1
3 909 1 1 18 PHE CG C -3.224 -10.258 -4.891 1.00 . A A . 18 PHE CG 1 1
3 910 1 1 18 PHE CZ C -2.416 -8.670 -2.756 1.00 . A A . 18 PHE CZ 1 1
3 911 1 1 18 PHE H H -2.151 -9.557 -7.538 1.00 . A A . 18 PHE H 1 1
3 912 1 1 18 PHE HA H -1.905 -12.331 -6.606 1.00 . A A . 18 PHE HA 1 1
3 913 1 1 18 PHE HB3 H -4.140 -12.034 -5.675 1.00 . A A . 18 PHE HB3 1 1
3 914 1 1 18 PHE HD1 H -2.994 -8.520 -6.094 1.00 . A A . 18 PHE HD1 1 1
3 915 1 1 18 PHE HD2 H -3.376 -11.841 -3.480 1.00 . A A . 18 PHE HD2 1 1
3 916 1 1 18 PHE HE1 H -2.265 -7.087 -4.167 1.00 . A A . 18 PHE HE1 1 1
3 917 1 1 18 PHE HE2 H -2.646 -10.408 -1.553 1.00 . A A . 18 PHE HE2 1 1
3 918 1 1 18 PHE HZ H -2.100 -8.048 -1.920 1.00 . A A . 18 PHE HZ 1 1
3 919 1 1 18 PHE N N -1.686 -10.365 -7.176 1.00 . A A . 18 PHE N 1 1
3 920 1 1 18 PHE O O -2.851 -13.082 -8.814 1.00 . A A . 18 PHE O 1 1
3 921 1 1 19 LEU C C -5.032 -12.844 -10.209 1.00 . A A . 19 LEU C 1 1
3 922 1 1 19 LEU CA C -4.566 -11.387 -10.195 1.00 . A A . 19 LEU CA 1 1
3 923 1 1 19 LEU CB C -3.633 -11.028 -11.353 1.00 . A A . 19 LEU CB 1 1
3 924 1 1 19 LEU CD1 C -2.504 -9.227 -12.710 1.00 . A A . 19 LEU CD1 1 1
3 925 1 1 19 LEU CD2 C -5.036 -9.382 -12.649 1.00 . A A . 19 LEU CD2 1 1
3 926 1 1 19 LEU CG C -3.732 -9.594 -11.875 1.00 . A A . 19 LEU CG 1 1
3 927 1 1 19 LEU H H -4.149 -10.203 -8.532 1.00 . A A . 19 LEU H 1 1
3 928 1 1 19 LEU HA H -5.442 -10.743 -10.275 1.00 . A A . 19 LEU HA 1 1
3 929 1 1 19 LEU HB3 H -3.833 -11.710 -12.180 1.00 . A A . 19 LEU HB3 1 1
3 930 1 1 19 LEU HD11 H -2.775 -9.210 -13.766 1.00 . A A . 19 LEU HD11 1 1
3 931 1 1 19 LEU HD12 H -2.142 -8.244 -12.412 1.00 . A A . 19 LEU HD12 1 1
3 932 1 1 19 LEU HD13 H -1.720 -9.968 -12.548 1.00 . A A . 19 LEU HD13 1 1
3 933 1 1 19 LEU HD21 H -4.849 -9.505 -13.715 1.00 . A A . 19 LEU HD21 1 1
3 934 1 1 19 LEU HD22 H -5.775 -10.114 -12.324 1.00 . A A . 19 LEU HD22 1 1
3 935 1 1 19 LEU HD23 H -5.412 -8.376 -12.460 1.00 . A A . 19 LEU HD23 1 1
3 936 1 1 19 LEU HG H -3.753 -8.919 -11.020 1.00 . A A . 19 LEU HG 1 1
3 937 1 1 19 LEU N N -3.930 -11.099 -8.920 1.00 . A A . 19 LEU N 1 1
3 938 1 1 19 LEU O O -6.078 -13.171 -9.649 1.00 . A A . 19 LEU O 1 1
3 939 1 1 20 PHE C C -4.892 -15.675 -9.575 1.00 . A A . 20 PHE C 1 1
3 940 1 1 20 PHE CA C -4.552 -15.096 -10.950 1.00 . A A . 20 PHE CA 1 1
3 941 1 1 20 PHE CB C -3.305 -15.799 -11.492 1.00 . A A . 20 PHE CB 1 1
3 942 1 1 20 PHE CD1 C -4.395 -16.893 -13.463 1.00 . A A . 20 PHE CD1 1 1
3 943 1 1 20 PHE CD2 C -3.090 -18.234 -12.032 1.00 . A A . 20 PHE CD2 1 1
3 944 1 1 20 PHE CE1 C -4.676 -18.027 -14.270 1.00 . A A . 20 PHE CE1 1 1
3 945 1 1 20 PHE CE2 C -3.372 -19.368 -12.840 1.00 . A A . 20 PHE CE2 1 1
3 946 1 1 20 PHE CG C -3.608 -17.020 -12.361 1.00 . A A . 20 PHE CG 1 1
3 947 1 1 20 PHE CZ C -4.159 -19.240 -13.941 1.00 . A A . 20 PHE CZ 1 1
3 948 1 1 20 PHE H H -3.386 -13.407 -11.309 1.00 . A A . 20 PHE H 1 1
3 949 1 1 20 PHE HA H -5.416 -15.189 -11.606 1.00 . A A . 20 PHE HA 1 1
3 950 1 1 20 PHE HB3 H -2.681 -16.108 -10.653 1.00 . A A . 20 PHE HB3 1 1
3 951 1 1 20 PHE HD1 H -4.810 -15.920 -13.727 1.00 . A A . 20 PHE HD1 1 1
3 952 1 1 20 PHE HD2 H -2.459 -18.336 -11.149 1.00 . A A . 20 PHE HD2 1 1
3 953 1 1 20 PHE HE1 H -5.307 -17.925 -15.153 1.00 . A A . 20 PHE HE1 1 1
3 954 1 1 20 PHE HE2 H -2.957 -20.341 -12.575 1.00 . A A . 20 PHE HE2 1 1
3 955 1 1 20 PHE HZ H -4.375 -20.111 -14.561 1.00 . A A . 20 PHE HZ 1 1
3 956 1 1 20 PHE N N -4.234 -13.680 -10.855 1.00 . A A . 20 PHE N 1 1
3 957 1 1 20 PHE O O -5.780 -16.517 -9.455 1.00 . A A . 20 PHE O 1 1
3 958 1 1 21 SER C C -5.876 -15.638 -6.881 1.00 . A A . 21 SER C 1 1
3 959 1 1 21 SER CA C -4.382 -15.659 -7.211 1.00 . A A . 21 SER CA 1 1
3 960 1 1 21 SER CB C -3.605 -14.800 -6.211 1.00 . A A . 21 SER CB 1 1
3 961 1 1 21 SER H H -3.447 -14.514 -8.679 1.00 . A A . 21 SER H 1 1
3 962 1 1 21 SER HA H -3.999 -16.678 -7.188 1.00 . A A . 21 SER HA 1 1
3 963 1 1 21 SER HB3 H -4.300 -14.163 -5.664 1.00 . A A . 21 SER HB3 1 1
3 964 1 1 21 SER HG H -2.091 -15.069 -4.931 1.00 . A A . 21 SER HG 1 1
3 965 1 1 21 SER N N -4.168 -15.199 -8.573 1.00 . A A . 21 SER N 1 1
3 966 1 1 21 SER O O -6.372 -16.514 -6.174 1.00 . A A . 21 SER O 1 1
3 967 1 1 21 SER OG O -2.863 -15.593 -5.289 1.00 . A A . 21 SER OG 1 1
3 968 1 1 22 TRP C C -8.716 -15.147 -8.340 1.00 . A A . 22 TRP C 1 1
3 969 1 1 22 TRP CA C -7.978 -14.480 -7.177 1.00 . A A . 22 TRP CA 1 1
3 970 1 1 22 TRP CB C -8.357 -13.008 -6.994 1.00 . A A . 22 TRP CB 1 1
3 971 1 1 22 TRP CD1 C -7.358 -12.458 -4.679 1.00 . A A . 22 TRP CD1 1 1
3 972 1 1 22 TRP CD2 C -9.545 -12.122 -4.791 1.00 . A A . 22 TRP CD2 1 1
3 973 1 1 22 TRP CE2 C -9.142 -11.792 -3.513 1.00 . A A . 22 TRP CE2 1 1
3 974 1 1 22 TRP CE3 C -10.891 -12.016 -5.185 1.00 . A A . 22 TRP CE3 1 1
3 975 1 1 22 TRP CG C -8.385 -12.550 -5.535 1.00 . A A . 22 TRP CG 1 1
3 976 1 1 22 TRP CH2 C -11.369 -11.223 -2.895 1.00 . A A . 22 TRP CH2 1 1
3 977 1 1 22 TRP CZ2 C -10.024 -11.336 -2.525 1.00 . A A . 22 TRP CZ2 1 1
3 978 1 1 22 TRP CZ3 C -11.758 -11.559 -4.187 1.00 . A A . 22 TRP CZ3 1 1
3 979 1 1 22 TRP H H -6.141 -13.918 -7.981 1.00 . A A . 22 TRP H 1 1
3 980 1 1 22 TRP HA H -8.220 -14.988 -6.243 1.00 . A A . 22 TRP HA 1 1
3 981 1 1 22 TRP HB3 H -9.337 -12.838 -7.438 1.00 . A A . 22 TRP HB3 1 1
3 982 1 1 22 TRP HD1 H -6.328 -12.709 -4.927 1.00 . A A . 22 TRP HD1 1 1
3 983 1 1 22 TRP HE1 H -7.136 -11.839 -2.571 1.00 . A A . 22 TRP HE1 1 1
3 984 1 1 22 TRP HE3 H -11.234 -12.270 -6.188 1.00 . A A . 22 TRP HE3 1 1
3 985 1 1 22 TRP HH2 H -12.107 -10.873 -2.174 1.00 . A A . 22 TRP HH2 1 1
3 986 1 1 22 TRP HZ2 H -9.680 -11.082 -1.523 1.00 . A A . 22 TRP HZ2 1 1
3 987 1 1 22 TRP HZ3 H -12.814 -11.458 -4.439 1.00 . A A . 22 TRP HZ3 1 1
3 988 1 1 22 TRP N N -6.552 -14.627 -7.407 1.00 . A A . 22 TRP N 1 1
3 989 1 1 22 TRP NE1 N -7.770 -12.004 -3.443 1.00 . A A . 22 TRP NE1 1 1
3 990 1 1 22 TRP O O -9.735 -14.638 -8.807 1.00 . A A . 22 TRP O 1 1
3 991 1 1 23 LYS C C -8.679 -18.514 -9.580 1.00 . A A . 23 LYS C 1 1
3 992 1 1 23 LYS CA C -8.767 -17.015 -9.874 1.00 . A A . 23 LYS CA 1 1
3 993 1 1 23 LYS CB C -8.124 -16.611 -11.203 1.00 . A A . 23 LYS CB 1 1
3 994 1 1 23 LYS CD C -9.326 -14.402 -11.398 1.00 . A A . 23 LYS CD 1 1
3 995 1 1 23 LYS CE C -9.689 -14.123 -12.857 1.00 . A A . 23 LYS CE 1 1
3 996 1 1 23 LYS CG C -7.964 -15.092 -11.294 1.00 . A A . 23 LYS CG 1 1
3 997 1 1 23 LYS H H -7.344 -16.681 -8.390 1.00 . A A . 23 LYS H 1 1
3 998 1 1 23 LYS HA H -9.818 -16.735 -9.927 1.00 . A A . 23 LYS HA 1 1
3 999 1 1 23 LYS HB3 H -8.737 -16.967 -12.031 1.00 . A A . 23 LYS HB3 1 1
3 1000 1 1 23 LYS HD3 H -9.307 -13.467 -10.838 1.00 . A A . 23 LYS HD3 1 1
3 1001 1 1 23 LYS HE3 H -8.781 -13.962 -13.440 1.00 . A A . 23 LYS HE3 1 1
3 1002 1 1 23 LYS HG3 H -7.357 -14.838 -12.162 1.00 . A A . 23 LYS HG3 1 1
3 1003 1 1 23 LYS HZ1 H -10.447 -16.020 -12.784 1.00 . A A . 23 LYS HZ1 1 1
3 1004 1 1 23 LYS HZ2 H -11.401 -14.966 -13.588 1.00 . A A . 23 LYS HZ2 1 1
3 1005 1 1 23 LYS HZ3 H -10.042 -15.537 -14.291 1.00 . A A . 23 LYS HZ3 1 1
3 1006 1 1 23 LYS N N -8.173 -16.274 -8.774 1.00 . A A . 23 LYS N 1 1
3 1007 1 1 23 LYS NZ N -10.457 -15.253 -13.426 1.00 . A A . 23 LYS NZ 1 1
3 1008 1 1 23 LYS O O -8.134 -18.917 -8.553 1.00 . A A . 23 LYS O 1 1
3 1009 1 1 24 LYS C C -8.344 -21.359 -11.449 1.00 . A A . 24 LYS C 1 1
3 1010 1 1 24 LYS CA C -9.213 -20.744 -10.351 1.00 . A A . 24 LYS CA 1 1
3 1011 1 1 24 LYS CB C -10.641 -21.290 -10.319 1.00 . A A . 24 LYS CB 1 1
3 1012 1 1 24 LYS CD C -12.536 -20.109 -9.145 1.00 . A A . 24 LYS CD 1 1
3 1013 1 1 24 LYS CE C -13.821 -20.940 -9.172 1.00 . A A . 24 LYS CE 1 1
3 1014 1 1 24 LYS CG C -11.308 -21.005 -8.971 1.00 . A A . 24 LYS CG 1 1
3 1015 1 1 24 LYS H H -9.664 -18.962 -11.331 1.00 . A A . 24 LYS H 1 1
3 1016 1 1 24 LYS HA H -8.760 -20.970 -9.385 1.00 . A A . 24 LYS HA 1 1
3 1017 1 1 24 LYS HB3 H -10.628 -22.364 -10.502 1.00 . A A . 24 LYS HB3 1 1
3 1018 1 1 24 LYS HD3 H -12.447 -19.539 -10.070 1.00 . A A . 24 LYS HD3 1 1
3 1019 1 1 24 LYS HE3 H -14.688 -20.280 -9.150 1.00 . A A . 24 LYS HE3 1 1
3 1020 1 1 24 LYS HG3 H -10.593 -20.523 -8.303 1.00 . A A . 24 LYS HG3 1 1
3 1021 1 1 24 LYS HZ1 H -12.946 -21.863 -10.772 1.00 . A A . 24 LYS HZ1 1 1
3 1022 1 1 24 LYS HZ2 H -14.204 -22.696 -10.146 1.00 . A A . 24 LYS HZ2 1 1
3 1023 1 1 24 LYS HZ3 H -14.476 -21.370 -11.061 1.00 . A A . 24 LYS HZ3 1 1
3 1024 1 1 24 LYS N N -9.223 -19.298 -10.499 1.00 . A A . 24 LYS N 1 1
3 1025 1 1 24 LYS NZ N -13.865 -21.785 -10.387 1.00 . A A . 24 LYS NZ 1 1
3 1026 1 1 24 LYS O O -8.114 -22.567 -11.460 1.00 . A A . 24 LYS O 1 1
4 1027 1 1 1 TYR C C 1.856 18.096 -13.826 1.00 . A A . 1 TYR C 1 1
4 1028 1 1 1 TYR CA C 1.789 18.456 -15.312 1.00 . A A . 1 TYR CA 1 1
4 1029 1 1 1 TYR CB C 2.652 19.694 -15.565 1.00 . A A . 1 TYR CB 1 1
4 1030 1 1 1 TYR CD1 C 2.148 20.210 -17.981 1.00 . A A . 1 TYR CD1 1 1
4 1031 1 1 1 TYR CD2 C 4.401 19.679 -17.381 1.00 . A A . 1 TYR CD2 1 1
4 1032 1 1 1 TYR CE1 C 2.553 20.372 -19.354 1.00 . A A . 1 TYR CE1 1 1
4 1033 1 1 1 TYR CE2 C 4.805 19.841 -18.753 1.00 . A A . 1 TYR CE2 1 1
4 1034 1 1 1 TYR CG C 3.081 19.866 -17.023 1.00 . A A . 1 TYR CG 1 1
4 1035 1 1 1 TYR CZ C 3.861 20.180 -19.672 1.00 . A A . 1 TYR CZ 1 1
4 1036 1 1 1 TYR H1 H -0.282 18.474 -15.099 1.00 . A A . 1 TYR H1 1 1
4 1037 1 1 1 TYR HA H 2.084 17.588 -15.902 1.00 . A A . 1 TYR HA 1 1
4 1038 1 1 1 TYR HB3 H 3.542 19.639 -14.938 1.00 . A A . 1 TYR HB3 1 1
4 1039 1 1 1 TYR HD1 H 1.106 20.358 -17.698 1.00 . A A . 1 TYR HD1 1 1
4 1040 1 1 1 TYR HD2 H 5.137 19.407 -16.624 1.00 . A A . 1 TYR HD2 1 1
4 1041 1 1 1 TYR HE1 H 1.827 20.643 -20.120 1.00 . A A . 1 TYR HE1 1 1
4 1042 1 1 1 TYR HE2 H 5.844 19.696 -19.049 1.00 . A A . 1 TYR HE2 1 1
4 1043 1 1 1 TYR HH H 4.577 21.264 -21.118 1.00 . A A . 1 TYR HH 1 1
4 1044 1 1 1 TYR N N 0.437 18.823 -15.699 1.00 . A A . 1 TYR N 1 1
4 1045 1 1 1 TYR O O 1.102 18.638 -13.019 1.00 . A A . 1 TYR O 1 1
4 1046 1 1 1 TYR OH O 4.243 20.334 -20.968 1.00 . A A . 1 TYR OH 1 1
4 1047 1 1 2 ASN C C 1.637 16.128 -11.634 1.00 . A A . 2 ASN C 1 1
4 1048 1 1 2 ASN CA C 2.941 16.750 -12.136 1.00 . A A . 2 ASN CA 1 1
4 1049 1 1 2 ASN CB C 3.286 17.928 -11.223 1.00 . A A . 2 ASN CB 1 1
4 1050 1 1 2 ASN CG C 4.777 18.263 -11.301 1.00 . A A . 2 ASN CG 1 1
4 1051 1 1 2 ASN H H 3.375 16.751 -14.173 1.00 . A A . 2 ASN H 1 1
4 1052 1 1 2 ASN HA H 3.760 16.032 -12.166 1.00 . A A . 2 ASN HA 1 1
4 1053 1 1 2 ASN HB3 H 3.018 17.686 -10.195 1.00 . A A . 2 ASN HB3 1 1
4 1054 1 1 2 ASN HD21 H 4.352 20.106 -10.580 1.00 . A A . 2 ASN HD21 1 1
4 1055 1 1 2 ASN HD22 H 6.025 19.808 -10.911 1.00 . A A . 2 ASN HD22 1 1
4 1056 1 1 2 ASN N N 2.766 17.187 -13.511 1.00 . A A . 2 ASN N 1 1
4 1057 1 1 2 ASN ND2 N 5.076 19.494 -10.896 1.00 . A A . 2 ASN ND2 1 1
4 1058 1 1 2 ASN O O 0.560 16.438 -12.142 1.00 . A A . 2 ASN O 1 1
4 1059 1 1 2 ASN OD1 O 5.601 17.457 -11.701 1.00 . A A . 2 ASN OD1 1 1
4 1060 1 1 3 GLY C C 0.887 13.098 -9.880 1.00 . A A . 3 GLY C 1 1
4 1061 1 1 3 GLY CA C 0.621 14.594 -10.063 1.00 . A A . 3 GLY CA 1 1
4 1062 1 1 3 GLY H H 2.654 15.014 -10.233 1.00 . A A . 3 GLY H 1 1
4 1063 1 1 3 GLY HA2 H 0.380 15.044 -9.100 1.00 . A A . 3 GLY HA2 1 1
4 1064 1 1 3 GLY HA3 H -0.246 14.736 -10.708 1.00 . A A . 3 GLY HA3 1 1
4 1065 1 1 3 GLY N N 1.776 15.261 -10.641 1.00 . A A . 3 GLY N 1 1
4 1066 1 1 3 GLY O O 0.682 12.555 -8.796 1.00 . A A . 3 GLY O 1 1
4 1067 1 1 4 TYR C C 2.789 10.751 -9.966 1.00 . A A . 4 TYR C 1 1
4 1068 1 1 4 TYR CA C 1.639 11.053 -10.929 1.00 . A A . 4 TYR CA 1 1
4 1069 1 1 4 TYR CB C 2.070 10.684 -12.351 1.00 . A A . 4 TYR CB 1 1
4 1070 1 1 4 TYR CD1 C 0.399 8.927 -13.043 1.00 . A A . 4 TYR CD1 1 1
4 1071 1 1 4 TYR CD2 C 0.425 11.000 -14.235 1.00 . A A . 4 TYR CD2 1 1
4 1072 1 1 4 TYR CE1 C -0.676 8.460 -13.879 1.00 . A A . 4 TYR CE1 1 1
4 1073 1 1 4 TYR CE2 C -0.651 10.533 -15.071 1.00 . A A . 4 TYR CE2 1 1
4 1074 1 1 4 TYR CG C 0.927 10.187 -13.239 1.00 . A A . 4 TYR CG 1 1
4 1075 1 1 4 TYR CZ C -1.148 9.286 -14.852 1.00 . A A . 4 TYR CZ 1 1
4 1076 1 1 4 TYR H H 1.507 12.923 -11.836 1.00 . A A . 4 TYR H 1 1
4 1077 1 1 4 TYR HA H 0.745 10.529 -10.591 1.00 . A A . 4 TYR HA 1 1
4 1078 1 1 4 TYR HB3 H 2.837 9.911 -12.298 1.00 . A A . 4 TYR HB3 1 1
4 1079 1 1 4 TYR HD1 H 0.797 8.286 -12.257 1.00 . A A . 4 TYR HD1 1 1
4 1080 1 1 4 TYR HD2 H 0.843 11.995 -14.389 1.00 . A A . 4 TYR HD2 1 1
4 1081 1 1 4 TYR HE1 H -1.103 7.467 -13.736 1.00 . A A . 4 TYR HE1 1 1
4 1082 1 1 4 TYR HE2 H -1.057 11.163 -15.860 1.00 . A A . 4 TYR HE2 1 1
4 1083 1 1 4 TYR HH H -2.053 9.196 -16.570 1.00 . A A . 4 TYR HH 1 1
4 1084 1 1 4 TYR N N 1.342 12.474 -10.957 1.00 . A A . 4 TYR N 1 1
4 1085 1 1 4 TYR O O 3.957 10.879 -10.329 1.00 . A A . 4 TYR O 1 1
4 1086 1 1 4 TYR OH O -2.164 8.845 -15.641 1.00 . A A . 4 TYR OH 1 1
4 1087 1 1 5 LEU C C 2.994 8.745 -7.028 1.00 . A A . 5 LEU C 1 1
4 1088 1 1 5 LEU CA C 3.403 10.036 -7.739 1.00 . A A . 5 LEU CA 1 1
4 1089 1 1 5 LEU CB C 3.602 11.222 -6.794 1.00 . A A . 5 LEU CB 1 1
4 1090 1 1 5 LEU CD1 C 1.957 11.509 -4.904 1.00 . A A . 5 LEU CD1 1 1
4 1091 1 1 5 LEU CD2 C 2.463 13.447 -6.460 1.00 . A A . 5 LEU CD2 1 1
4 1092 1 1 5 LEU CG C 2.328 11.929 -6.327 1.00 . A A . 5 LEU CG 1 1
4 1093 1 1 5 LEU H H 1.465 10.255 -8.470 1.00 . A A . 5 LEU H 1 1
4 1094 1 1 5 LEU HA H 4.353 9.865 -8.246 1.00 . A A . 5 LEU HA 1 1
4 1095 1 1 5 LEU HB3 H 4.239 11.954 -7.290 1.00 . A A . 5 LEU HB3 1 1
4 1096 1 1 5 LEU HD11 H 2.437 10.558 -4.669 1.00 . A A . 5 LEU HD11 1 1
4 1097 1 1 5 LEU HD12 H 2.296 12.270 -4.201 1.00 . A A . 5 LEU HD12 1 1
4 1098 1 1 5 LEU HD13 H 0.875 11.399 -4.827 1.00 . A A . 5 LEU HD13 1 1
4 1099 1 1 5 LEU HD21 H 1.511 13.870 -6.780 1.00 . A A . 5 LEU HD21 1 1
4 1100 1 1 5 LEU HD22 H 2.744 13.873 -5.496 1.00 . A A . 5 LEU HD22 1 1
4 1101 1 1 5 LEU HD23 H 3.231 13.680 -7.197 1.00 . A A . 5 LEU HD23 1 1
4 1102 1 1 5 LEU HG H 1.509 11.621 -6.977 1.00 . A A . 5 LEU HG 1 1
4 1103 1 1 5 LEU N N 2.418 10.357 -8.757 1.00 . A A . 5 LEU N 1 1
4 1104 1 1 5 LEU O O 3.782 7.805 -6.938 1.00 . A A . 5 LEU O 1 1
4 1105 1 1 6 CYS C C 0.109 6.981 -6.679 1.00 . A A . 6 CYS C 1 1
4 1106 1 1 6 CYS CA C 1.239 7.580 -5.840 1.00 . A A . 6 CYS CA 1 1
4 1107 1 1 6 CYS CB C 0.772 7.935 -4.426 1.00 . A A . 6 CYS CB 1 1
4 1108 1 1 6 CYS H H 1.128 9.509 -6.618 1.00 . A A . 6 CYS H 1 1
4 1109 1 1 6 CYS HA H 2.064 6.875 -5.742 1.00 . A A . 6 CYS HA 1 1
4 1110 1 1 6 CYS HB3 H -0.157 7.411 -4.198 1.00 . A A . 6 CYS HB3 1 1
4 1111 1 1 6 CYS HG H 1.559 6.285 -2.915 1.00 . A A . 6 CYS HG 1 1
4 1112 1 1 6 CYS N N 1.762 8.740 -6.540 1.00 . A A . 6 CYS N 1 1
4 1113 1 1 6 CYS O O -0.785 6.326 -6.147 1.00 . A A . 6 CYS O 1 1
4 1114 1 1 6 CYS SG S 2.060 7.481 -3.209 1.00 . A A . 6 CYS SG 1 1
4 1115 1 1 7 ILE C C -0.214 5.585 -9.731 1.00 . A A . 7 ILE C 1 1
4 1116 1 1 7 ILE CA C -0.817 6.718 -8.899 1.00 . A A . 7 ILE CA 1 1
4 1117 1 1 7 ILE CB C -1.398 7.857 -9.740 1.00 . A A . 7 ILE CB 1 1
4 1118 1 1 7 ILE CD1 C -3.284 8.269 -8.118 1.00 . A A . 7 ILE CD1 1 1
4 1119 1 1 7 ILE CG1 C -2.097 8.891 -8.855 1.00 . A A . 7 ILE CG1 1 1
4 1120 1 1 7 ILE CG2 C -2.324 7.315 -10.830 1.00 . A A . 7 ILE CG2 1 1
4 1121 1 1 7 ILE H H 0.919 7.759 -8.405 1.00 . A A . 7 ILE H 1 1
4 1122 1 1 7 ILE HA H -1.632 6.312 -8.300 1.00 . A A . 7 ILE HA 1 1
4 1123 1 1 7 ILE HB H -0.574 8.366 -10.240 1.00 . A A . 7 ILE HB 1 1
4 1124 1 1 7 ILE HD11 H -4.072 9.014 -8.003 1.00 . A A . 7 ILE HD11 1 1
4 1125 1 1 7 ILE HD12 H -3.665 7.423 -8.691 1.00 . A A . 7 ILE HD12 1 1
4 1126 1 1 7 ILE HD13 H -2.963 7.926 -7.134 1.00 . A A . 7 ILE HD13 1 1
4 1127 1 1 7 ILE HG13 H -2.439 9.726 -9.465 1.00 . A A . 7 ILE HG13 1 1
4 1128 1 1 7 ILE HG21 H -2.324 6.226 -10.799 1.00 . A A . 7 ILE HG21 1 1
4 1129 1 1 7 ILE HG22 H -3.337 7.683 -10.662 1.00 . A A . 7 ILE HG22 1 1
4 1130 1 1 7 ILE HG23 H -1.972 7.651 -11.805 1.00 . A A . 7 ILE HG23 1 1
4 1131 1 1 7 ILE N N 0.188 7.226 -7.979 1.00 . A A . 7 ILE N 1 1
4 1132 1 1 7 ILE O O -0.715 4.461 -9.710 1.00 . A A . 7 ILE O 1 1
4 1133 1 1 8 ALA C C 2.299 3.964 -10.395 1.00 . A A . 8 ALA C 1 1
4 1134 1 1 8 ALA CA C 1.527 4.943 -11.282 1.00 . A A . 8 ALA CA 1 1
4 1135 1 1 8 ALA CB C 2.435 5.666 -12.278 1.00 . A A . 8 ALA CB 1 1
4 1136 1 1 8 ALA H H 1.252 6.834 -10.455 1.00 . A A . 8 ALA H 1 1
4 1137 1 1 8 ALA HA H 0.765 4.395 -11.835 1.00 . A A . 8 ALA HA 1 1
4 1138 1 1 8 ALA HB1 H 1.931 5.739 -13.242 1.00 . A A . 8 ALA HB1 1 1
4 1139 1 1 8 ALA HB2 H 2.656 6.667 -11.908 1.00 . A A . 8 ALA HB2 1 1
4 1140 1 1 8 ALA HB3 H 3.364 5.108 -12.396 1.00 . A A . 8 ALA HB3 1 1
4 1141 1 1 8 ALA N N 0.851 5.919 -10.443 1.00 . A A . 8 ALA N 1 1
4 1142 1 1 8 ALA O O 2.246 2.753 -10.607 1.00 . A A . 8 ALA O 1 1
4 1143 1 1 9 VAL C C 2.868 2.693 -7.823 1.00 . A A . 9 VAL C 1 1
4 1144 1 1 9 VAL CA C 3.782 3.716 -8.500 1.00 . A A . 9 VAL CA 1 1
4 1145 1 1 9 VAL CB C 4.514 4.616 -7.503 1.00 . A A . 9 VAL CB 1 1
4 1146 1 1 9 VAL CG1 C 5.276 3.785 -6.469 1.00 . A A . 9 VAL CG1 1 1
4 1147 1 1 9 VAL CG2 C 5.449 5.587 -8.226 1.00 . A A . 9 VAL CG2 1 1
4 1148 1 1 9 VAL H H 3.038 5.509 -9.254 1.00 . A A . 9 VAL H 1 1
4 1149 1 1 9 VAL HA H 4.531 3.182 -9.086 1.00 . A A . 9 VAL HA 1 1
4 1150 1 1 9 VAL HB H 3.766 5.205 -6.972 1.00 . A A . 9 VAL HB 1 1
4 1151 1 1 9 VAL HG11 H 4.807 2.806 -6.373 1.00 . A A . 9 VAL HG11 1 1
4 1152 1 1 9 VAL HG12 H 6.310 3.662 -6.793 1.00 . A A . 9 VAL HG12 1 1
4 1153 1 1 9 VAL HG13 H 5.256 4.295 -5.506 1.00 . A A . 9 VAL HG13 1 1
4 1154 1 1 9 VAL HG21 H 6.462 5.182 -8.229 1.00 . A A . 9 VAL HG21 1 1
4 1155 1 1 9 VAL HG22 H 5.109 5.724 -9.251 1.00 . A A . 9 VAL HG22 1 1
4 1156 1 1 9 VAL HG23 H 5.446 6.548 -7.709 1.00 . A A . 9 VAL HG23 1 1
4 1157 1 1 9 VAL N N 3.000 4.524 -9.420 1.00 . A A . 9 VAL N 1 1
4 1158 1 1 9 VAL O O 3.201 1.511 -7.747 1.00 . A A . 9 VAL O 1 1
4 1159 1 1 10 ALA C C 0.355 1.199 -7.624 1.00 . A A . 10 ALA C 1 1
4 1160 1 1 10 ALA CA C 0.768 2.328 -6.679 1.00 . A A . 10 ALA CA 1 1
4 1161 1 1 10 ALA CB C -0.424 3.167 -6.216 1.00 . A A . 10 ALA CB 1 1
4 1162 1 1 10 ALA H H 1.470 4.147 -7.413 1.00 . A A . 10 ALA H 1 1
4 1163 1 1 10 ALA HA H 1.256 1.898 -5.804 1.00 . A A . 10 ALA HA 1 1
4 1164 1 1 10 ALA HB1 H -0.726 2.849 -5.218 1.00 . A A . 10 ALA HB1 1 1
4 1165 1 1 10 ALA HB2 H -0.142 4.219 -6.193 1.00 . A A . 10 ALA HB2 1 1
4 1166 1 1 10 ALA HB3 H -1.256 3.029 -6.907 1.00 . A A . 10 ALA HB3 1 1
4 1167 1 1 10 ALA N N 1.733 3.184 -7.348 1.00 . A A . 10 ALA N 1 1
4 1168 1 1 10 ALA O O 0.653 0.032 -7.371 1.00 . A A . 10 ALA O 1 1
4 1169 1 1 11 ALA C C 0.385 -0.281 -10.085 1.00 . A A . 11 ALA C 1 1
4 1170 1 1 11 ALA CA C -0.783 0.617 -9.678 1.00 . A A . 11 ALA CA 1 1
4 1171 1 1 11 ALA CB C -1.395 1.355 -10.871 1.00 . A A . 11 ALA CB 1 1
4 1172 1 1 11 ALA H H -0.564 2.535 -8.892 1.00 . A A . 11 ALA H 1 1
4 1173 1 1 11 ALA HA H -1.555 0.007 -9.209 1.00 . A A . 11 ALA HA 1 1
4 1174 1 1 11 ALA HB1 H -1.173 2.419 -10.793 1.00 . A A . 11 ALA HB1 1 1
4 1175 1 1 11 ALA HB2 H -0.973 0.962 -11.796 1.00 . A A . 11 ALA HB2 1 1
4 1176 1 1 11 ALA HB3 H -2.475 1.209 -10.874 1.00 . A A . 11 ALA HB3 1 1
4 1177 1 1 11 ALA N N -0.326 1.584 -8.694 1.00 . A A . 11 ALA N 1 1
4 1178 1 1 11 ALA O O 0.239 -1.501 -10.157 1.00 . A A . 11 ALA O 1 1
4 1179 1 1 12 GLY C C 3.112 -1.395 -9.674 1.00 . A A . 12 GLY C 1 1
4 1180 1 1 12 GLY CA C 2.712 -0.372 -10.740 1.00 . A A . 12 GLY CA 1 1
4 1181 1 1 12 GLY H H 1.630 1.347 -10.280 1.00 . A A . 12 GLY H 1 1
4 1182 1 1 12 GLY HA2 H 2.533 -0.880 -11.687 1.00 . A A . 12 GLY HA2 1 1
4 1183 1 1 12 GLY HA3 H 3.532 0.327 -10.902 1.00 . A A . 12 GLY HA3 1 1
4 1184 1 1 12 GLY N N 1.518 0.355 -10.341 1.00 . A A . 12 GLY N 1 1
4 1185 1 1 12 GLY O O 3.387 -2.552 -9.991 1.00 . A A . 12 GLY O 1 1
4 1186 1 1 13 ALA C C 2.411 -2.859 -7.132 1.00 . A A . 13 ALA C 1 1
4 1187 1 1 13 ALA CA C 3.492 -1.793 -7.319 1.00 . A A . 13 ALA CA 1 1
4 1188 1 1 13 ALA CB C 3.696 -0.944 -6.063 1.00 . A A . 13 ALA CB 1 1
4 1189 1 1 13 ALA H H 2.906 0.009 -8.183 1.00 . A A . 13 ALA H 1 1
4 1190 1 1 13 ALA HA H 4.434 -2.282 -7.569 1.00 . A A . 13 ALA HA 1 1
4 1191 1 1 13 ALA HB1 H 4.056 0.045 -6.347 1.00 . A A . 13 ALA HB1 1 1
4 1192 1 1 13 ALA HB2 H 2.749 -0.847 -5.533 1.00 . A A . 13 ALA HB2 1 1
4 1193 1 1 13 ALA HB3 H 4.428 -1.424 -5.414 1.00 . A A . 13 ALA HB3 1 1
4 1194 1 1 13 ALA N N 3.131 -0.932 -8.432 1.00 . A A . 13 ALA N 1 1
4 1195 1 1 13 ALA O O 2.720 -4.039 -6.966 1.00 . A A . 13 ALA O 1 1
4 1196 1 1 14 GLY C C -0.406 -3.880 -8.351 1.00 . A A . 14 GLY C 1 1
4 1197 1 1 14 GLY CA C 0.038 -3.309 -7.003 1.00 . A A . 14 GLY CA 1 1
4 1198 1 1 14 GLY H H 0.924 -1.447 -7.302 1.00 . A A . 14 GLY H 1 1
4 1199 1 1 14 GLY HA2 H 0.312 -4.122 -6.332 1.00 . A A . 14 GLY HA2 1 1
4 1200 1 1 14 GLY HA3 H -0.792 -2.777 -6.538 1.00 . A A . 14 GLY HA3 1 1
4 1201 1 1 14 GLY N N 1.167 -2.408 -7.167 1.00 . A A . 14 GLY N 1 1
4 1202 1 1 14 GLY O O -1.541 -4.331 -8.495 1.00 . A A . 14 GLY O 1 1
4 1203 1 1 15 THR C C -0.249 -5.805 -10.561 1.00 . A A . 15 THR C 1 1
4 1204 1 1 15 THR CA C 0.230 -4.353 -10.636 1.00 . A A . 15 THR CA 1 1
4 1205 1 1 15 THR CB C 1.488 -4.172 -11.488 1.00 . A A . 15 THR CB 1 1
4 1206 1 1 15 THR CG2 C 1.509 -5.098 -12.706 1.00 . A A . 15 THR CG2 1 1
4 1207 1 1 15 THR H H 1.434 -3.477 -9.180 1.00 . A A . 15 THR H 1 1
4 1208 1 1 15 THR HA H -0.585 -3.768 -11.061 1.00 . A A . 15 THR HA 1 1
4 1209 1 1 15 THR HB H 2.387 -4.300 -10.887 1.00 . A A . 15 THR HB 1 1
4 1210 1 1 15 THR HG1 H 1.079 -2.219 -11.334 1.00 . A A . 15 THR HG1 1 1
4 1211 1 1 15 THR HG21 H 2.125 -4.657 -13.488 1.00 . A A . 15 THR HG21 1 1
4 1212 1 1 15 THR HG22 H 1.922 -6.065 -12.420 1.00 . A A . 15 THR HG22 1 1
4 1213 1 1 15 THR HG23 H 0.493 -5.233 -13.077 1.00 . A A . 15 THR HG23 1 1
4 1214 1 1 15 THR N N 0.513 -3.844 -9.305 1.00 . A A . 15 THR N 1 1
4 1215 1 1 15 THR O O -1.323 -6.134 -11.063 1.00 . A A . 15 THR O 1 1
4 1216 1 1 15 THR OG1 O 1.344 -2.869 -12.047 1.00 . A A . 15 THR OG1 1 1
4 1217 1 1 16 GLY C C 0.110 -8.422 -8.308 1.00 . A A . 16 GLY C 1 1
4 1218 1 1 16 GLY CA C 0.243 -8.041 -9.783 1.00 . A A . 16 GLY CA 1 1
4 1219 1 1 16 GLY H H 1.441 -6.356 -9.525 1.00 . A A . 16 GLY H 1 1
4 1220 1 1 16 GLY HA2 H -0.689 -8.258 -10.305 1.00 . A A . 16 GLY HA2 1 1
4 1221 1 1 16 GLY HA3 H 1.018 -8.648 -10.250 1.00 . A A . 16 GLY HA3 1 1
4 1222 1 1 16 GLY N N 0.571 -6.633 -9.930 1.00 . A A . 16 GLY N 1 1
4 1223 1 1 16 GLY O O -0.960 -8.274 -7.719 1.00 . A A . 16 GLY O 1 1
4 1224 1 1 17 TYR C C 2.620 -9.804 -5.948 1.00 . A A . 17 TYR C 1 1
4 1225 1 1 17 TYR CA C 1.230 -9.309 -6.357 1.00 . A A . 17 TYR CA 1 1
4 1226 1 1 17 TYR CB C 0.236 -10.465 -6.238 1.00 . A A . 17 TYR CB 1 1
4 1227 1 1 17 TYR CD1 C 1.312 -12.049 -4.599 1.00 . A A . 17 TYR CD1 1 1
4 1228 1 1 17 TYR CD2 C -0.723 -10.970 -3.961 1.00 . A A . 17 TYR CD2 1 1
4 1229 1 1 17 TYR CE1 C 1.351 -12.727 -3.328 1.00 . A A . 17 TYR CE1 1 1
4 1230 1 1 17 TYR CE2 C -0.684 -11.647 -2.691 1.00 . A A . 17 TYR CE2 1 1
4 1231 1 1 17 TYR CG C 0.276 -11.186 -4.889 1.00 . A A . 17 TYR CG 1 1
4 1232 1 1 17 TYR CZ C 0.350 -12.493 -2.437 1.00 . A A . 17 TYR CZ 1 1
4 1233 1 1 17 TYR H H 2.077 -9.023 -8.238 1.00 . A A . 17 TYR H 1 1
4 1234 1 1 17 TYR HA H 0.970 -8.440 -5.753 1.00 . A A . 17 TYR HA 1 1
4 1235 1 1 17 TYR HB3 H 0.437 -11.186 -7.029 1.00 . A A . 17 TYR HB3 1 1
4 1236 1 1 17 TYR HD1 H 2.101 -12.219 -5.331 1.00 . A A . 17 TYR HD1 1 1
4 1237 1 1 17 TYR HD2 H -1.541 -10.287 -4.190 1.00 . A A . 17 TYR HD2 1 1
4 1238 1 1 17 TYR HE1 H 2.163 -13.413 -3.087 1.00 . A A . 17 TYR HE1 1 1
4 1239 1 1 17 TYR HE2 H -1.467 -11.487 -1.950 1.00 . A A . 17 TYR HE2 1 1
4 1240 1 1 17 TYR HH H -0.340 -12.788 -0.644 1.00 . A A . 17 TYR HH 1 1
4 1241 1 1 17 TYR N N 1.211 -8.906 -7.752 1.00 . A A . 17 TYR N 1 1
4 1242 1 1 17 TYR O O 3.174 -9.350 -4.948 1.00 . A A . 17 TYR O 1 1
4 1243 1 1 17 TYR OH O 0.387 -13.133 -1.239 1.00 . A A . 17 TYR OH 1 1
4 1244 1 1 18 PHE C C 5.520 -10.190 -6.427 1.00 . A A . 18 PHE C 1 1
4 1245 1 1 18 PHE CA C 4.455 -11.287 -6.475 1.00 . A A . 18 PHE CA 1 1
4 1246 1 1 18 PHE CB C 4.775 -12.242 -7.626 1.00 . A A . 18 PHE CB 1 1
4 1247 1 1 18 PHE CD1 C 2.689 -13.395 -8.394 1.00 . A A . 18 PHE CD1 1 1
4 1248 1 1 18 PHE CD2 C 4.202 -14.614 -7.063 1.00 . A A . 18 PHE CD2 1 1
4 1249 1 1 18 PHE CE1 C 1.835 -14.527 -8.460 1.00 . A A . 18 PHE CE1 1 1
4 1250 1 1 18 PHE CE2 C 3.348 -15.747 -7.129 1.00 . A A . 18 PHE CE2 1 1
4 1251 1 1 18 PHE CG C 3.855 -13.463 -7.698 1.00 . A A . 18 PHE CG 1 1
4 1252 1 1 18 PHE CZ C 2.181 -15.679 -7.826 1.00 . A A . 18 PHE CZ 1 1
4 1253 1 1 18 PHE H H 2.683 -11.090 -7.553 1.00 . A A . 18 PHE H 1 1
4 1254 1 1 18 PHE HA H 4.404 -11.784 -5.506 1.00 . A A . 18 PHE HA 1 1
4 1255 1 1 18 PHE HB3 H 5.805 -12.584 -7.526 1.00 . A A . 18 PHE HB3 1 1
4 1256 1 1 18 PHE HD1 H 2.410 -12.472 -8.903 1.00 . A A . 18 PHE HD1 1 1
4 1257 1 1 18 PHE HD2 H 5.136 -14.669 -6.504 1.00 . A A . 18 PHE HD2 1 1
4 1258 1 1 18 PHE HE1 H 0.900 -14.474 -9.019 1.00 . A A . 18 PHE HE1 1 1
4 1259 1 1 18 PHE HE2 H 3.625 -16.670 -6.621 1.00 . A A . 18 PHE HE2 1 1
4 1260 1 1 18 PHE HZ H 1.525 -16.549 -7.876 1.00 . A A . 18 PHE HZ 1 1
4 1261 1 1 18 PHE N N 3.142 -10.727 -6.742 1.00 . A A . 18 PHE N 1 1
4 1262 1 1 18 PHE O O 6.599 -10.391 -5.872 1.00 . A A . 18 PHE O 1 1
4 1263 1 1 19 LEU C C 6.785 -7.795 -5.690 1.00 . A A . 19 LEU C 1 1
4 1264 1 1 19 LEU CA C 6.093 -7.925 -7.049 1.00 . A A . 19 LEU CA 1 1
4 1265 1 1 19 LEU CB C 5.363 -6.655 -7.490 1.00 . A A . 19 LEU CB 1 1
4 1266 1 1 19 LEU CD1 C 4.967 -4.851 -9.208 1.00 . A A . 19 LEU CD1 1 1
4 1267 1 1 19 LEU CD2 C 7.332 -5.479 -8.538 1.00 . A A . 19 LEU CD2 1 1
4 1268 1 1 19 LEU CG C 5.900 -5.974 -8.751 1.00 . A A . 19 LEU CG 1 1
4 1269 1 1 19 LEU H H 4.301 -8.898 -7.467 1.00 . A A . 19 LEU H 1 1
4 1270 1 1 19 LEU HA H 6.852 -8.138 -7.803 1.00 . A A . 19 LEU HA 1 1
4 1271 1 1 19 LEU HB3 H 5.396 -5.937 -6.671 1.00 . A A . 19 LEU HB3 1 1
4 1272 1 1 19 LEU HD11 H 4.260 -5.242 -9.940 1.00 . A A . 19 LEU HD11 1 1
4 1273 1 1 19 LEU HD12 H 4.421 -4.461 -8.349 1.00 . A A . 19 LEU HD12 1 1
4 1274 1 1 19 LEU HD13 H 5.555 -4.052 -9.658 1.00 . A A . 19 LEU HD13 1 1
4 1275 1 1 19 LEU HD21 H 7.772 -5.217 -9.500 1.00 . A A . 19 LEU HD21 1 1
4 1276 1 1 19 LEU HD22 H 7.321 -4.602 -7.893 1.00 . A A . 19 LEU HD22 1 1
4 1277 1 1 19 LEU HD23 H 7.923 -6.267 -8.071 1.00 . A A . 19 LEU HD23 1 1
4 1278 1 1 19 LEU HG H 5.930 -6.714 -9.552 1.00 . A A . 19 LEU HG 1 1
4 1279 1 1 19 LEU N N 5.180 -9.054 -7.018 1.00 . A A . 19 LEU N 1 1
4 1280 1 1 19 LEU O O 6.123 -7.747 -4.654 1.00 . A A . 19 LEU O 1 1
4 1281 1 1 20 PHE C C 8.583 -8.755 -3.549 1.00 . A A . 20 PHE C 1 1
4 1282 1 1 20 PHE CA C 8.897 -7.618 -4.523 1.00 . A A . 20 PHE CA 1 1
4 1283 1 1 20 PHE CB C 8.514 -6.286 -3.875 1.00 . A A . 20 PHE CB 1 1
4 1284 1 1 20 PHE CD1 C 10.650 -5.543 -2.801 1.00 . A A . 20 PHE CD1 1 1
4 1285 1 1 20 PHE CD2 C 8.807 -5.993 -1.405 1.00 . A A . 20 PHE CD2 1 1
4 1286 1 1 20 PHE CE1 C 11.430 -5.209 -1.662 1.00 . A A . 20 PHE CE1 1 1
4 1287 1 1 20 PHE CE2 C 9.587 -5.659 -0.266 1.00 . A A . 20 PHE CE2 1 1
4 1288 1 1 20 PHE CG C 9.354 -5.927 -2.648 1.00 . A A . 20 PHE CG 1 1
4 1289 1 1 20 PHE CZ C 10.882 -5.276 -0.419 1.00 . A A . 20 PHE CZ 1 1
4 1290 1 1 20 PHE H H 8.639 -7.780 -6.584 1.00 . A A . 20 PHE H 1 1
4 1291 1 1 20 PHE HA H 9.946 -7.669 -4.812 1.00 . A A . 20 PHE HA 1 1
4 1292 1 1 20 PHE HB3 H 7.464 -6.324 -3.584 1.00 . A A . 20 PHE HB3 1 1
4 1293 1 1 20 PHE HD1 H 11.089 -5.490 -3.797 1.00 . A A . 20 PHE HD1 1 1
4 1294 1 1 20 PHE HD2 H 7.768 -6.301 -1.283 1.00 . A A . 20 PHE HD2 1 1
4 1295 1 1 20 PHE HE1 H 12.469 -4.901 -1.784 1.00 . A A . 20 PHE HE1 1 1
4 1296 1 1 20 PHE HE2 H 9.147 -5.713 0.730 1.00 . A A . 20 PHE HE2 1 1
4 1297 1 1 20 PHE HZ H 11.480 -5.019 0.455 1.00 . A A . 20 PHE HZ 1 1
4 1298 1 1 20 PHE N N 8.108 -7.742 -5.738 1.00 . A A . 20 PHE N 1 1
4 1299 1 1 20 PHE O O 8.394 -8.521 -2.356 1.00 . A A . 20 PHE O 1 1
4 1300 1 1 21 SER C C 8.825 -12.385 -3.957 1.00 . A A . 21 SER C 1 1
4 1301 1 1 21 SER CA C 8.250 -11.136 -3.286 1.00 . A A . 21 SER CA 1 1
4 1302 1 1 21 SER CB C 6.744 -11.298 -3.066 1.00 . A A . 21 SER CB 1 1
4 1303 1 1 21 SER H H 8.692 -10.144 -5.063 1.00 . A A . 21 SER H 1 1
4 1304 1 1 21 SER HA H 8.739 -10.955 -2.329 1.00 . A A . 21 SER HA 1 1
4 1305 1 1 21 SER HB3 H 6.356 -12.048 -3.755 1.00 . A A . 21 SER HB3 1 1
4 1306 1 1 21 SER HG H 7.253 -11.596 -1.153 1.00 . A A . 21 SER HG 1 1
4 1307 1 1 21 SER N N 8.537 -9.962 -4.093 1.00 . A A . 21 SER N 1 1
4 1308 1 1 21 SER O O 9.457 -13.211 -3.300 1.00 . A A . 21 SER O 1 1
4 1309 1 1 21 SER OG O 6.439 -11.679 -1.727 1.00 . A A . 21 SER OG 1 1
4 1310 1 1 22 TRP C C 9.950 -13.082 -7.157 1.00 . A A . 22 TRP C 1 1
4 1311 1 1 22 TRP CA C 9.074 -13.619 -6.023 1.00 . A A . 22 TRP CA 1 1
4 1312 1 1 22 TRP CB C 7.913 -14.482 -6.520 1.00 . A A . 22 TRP CB 1 1
4 1313 1 1 22 TRP CD1 C 6.897 -15.763 -4.525 1.00 . A A . 22 TRP CD1 1 1
4 1314 1 1 22 TRP CD2 C 8.099 -17.050 -5.868 1.00 . A A . 22 TRP CD2 1 1
4 1315 1 1 22 TRP CE2 C 7.617 -17.850 -4.853 1.00 . A A . 22 TRP CE2 1 1
4 1316 1 1 22 TRP CE3 C 8.906 -17.573 -6.893 1.00 . A A . 22 TRP CE3 1 1
4 1317 1 1 22 TRP CG C 7.627 -15.704 -5.646 1.00 . A A . 22 TRP CG 1 1
4 1318 1 1 22 TRP CH2 C 8.690 -19.764 -5.773 1.00 . A A . 22 TRP CH2 1 1
4 1319 1 1 22 TRP CZ2 C 7.888 -19.221 -4.763 1.00 . A A . 22 TRP CZ2 1 1
4 1320 1 1 22 TRP CZ3 C 9.168 -18.945 -6.789 1.00 . A A . 22 TRP CZ3 1 1
4 1321 1 1 22 TRP H H 8.072 -11.807 -5.783 1.00 . A A . 22 TRP H 1 1
4 1322 1 1 22 TRP HA H 9.670 -14.241 -5.354 1.00 . A A . 22 TRP HA 1 1
4 1323 1 1 22 TRP HB3 H 8.133 -14.817 -7.535 1.00 . A A . 22 TRP HB3 1 1
4 1324 1 1 22 TRP HD1 H 6.392 -14.908 -4.075 1.00 . A A . 22 TRP HD1 1 1
4 1325 1 1 22 TRP HE1 H 6.341 -17.362 -3.107 1.00 . A A . 22 TRP HE1 1 1
4 1326 1 1 22 TRP HE3 H 9.298 -16.963 -7.706 1.00 . A A . 22 TRP HE3 1 1
4 1327 1 1 22 TRP HH2 H 8.939 -20.826 -5.764 1.00 . A A . 22 TRP HH2 1 1
4 1328 1 1 22 TRP HZ2 H 7.496 -19.832 -3.950 1.00 . A A . 22 TRP HZ2 1 1
4 1329 1 1 22 TRP HZ3 H 9.789 -19.403 -7.559 1.00 . A A . 22 TRP HZ3 1 1
4 1330 1 1 22 TRP N N 8.587 -12.484 -5.256 1.00 . A A . 22 TRP N 1 1
4 1331 1 1 22 TRP NE1 N 6.863 -17.043 -4.009 1.00 . A A . 22 TRP NE1 1 1
4 1332 1 1 22 TRP O O 9.871 -13.561 -8.286 1.00 . A A . 22 TRP O 1 1
4 1333 1 1 23 LYS C C 12.901 -12.360 -7.950 1.00 . A A . 23 LYS C 1 1
4 1334 1 1 23 LYS CA C 11.655 -11.488 -7.791 1.00 . A A . 23 LYS CA 1 1
4 1335 1 1 23 LYS CB C 11.962 -10.039 -7.407 1.00 . A A . 23 LYS CB 1 1
4 1336 1 1 23 LYS CD C 12.099 -9.765 -4.904 1.00 . A A . 23 LYS CD 1 1
4 1337 1 1 23 LYS CE C 12.934 -9.014 -3.865 1.00 . A A . 23 LYS CE 1 1
4 1338 1 1 23 LYS CG C 12.893 -9.979 -6.195 1.00 . A A . 23 LYS CG 1 1
4 1339 1 1 23 LYS H H 10.822 -11.710 -5.895 1.00 . A A . 23 LYS H 1 1
4 1340 1 1 23 LYS HA H 11.126 -11.463 -8.744 1.00 . A A . 23 LYS HA 1 1
4 1341 1 1 23 LYS HB3 H 11.034 -9.513 -7.184 1.00 . A A . 23 LYS HB3 1 1
4 1342 1 1 23 LYS HD3 H 11.791 -10.729 -4.499 1.00 . A A . 23 LYS HD3 1 1
4 1343 1 1 23 LYS HE3 H 12.303 -8.722 -3.026 1.00 . A A . 23 LYS HE3 1 1
4 1344 1 1 23 LYS HG3 H 13.611 -9.169 -6.323 1.00 . A A . 23 LYS HG3 1 1
4 1345 1 1 23 LYS HZ1 H 14.920 -9.431 -3.620 1.00 . A A . 23 LYS HZ1 1 1
4 1346 1 1 23 LYS HZ2 H 13.984 -9.964 -2.391 1.00 . A A . 23 LYS HZ2 1 1
4 1347 1 1 23 LYS HZ3 H 13.993 -10.762 -3.816 1.00 . A A . 23 LYS HZ3 1 1
4 1348 1 1 23 LYS N N 10.765 -12.095 -6.816 1.00 . A A . 23 LYS N 1 1
4 1349 1 1 23 LYS NZ N 14.048 -9.862 -3.384 1.00 . A A . 23 LYS NZ 1 1
4 1350 1 1 23 LYS O O 13.147 -13.251 -7.139 1.00 . A A . 23 LYS O 1 1
4 1351 1 1 24 LYS C C 15.840 -12.658 -8.104 1.00 . A A . 24 LYS C 1 1
4 1352 1 1 24 LYS CA C 14.871 -12.819 -9.276 1.00 . A A . 24 LYS CA 1 1
4 1353 1 1 24 LYS CB C 15.462 -12.404 -10.624 1.00 . A A . 24 LYS CB 1 1
4 1354 1 1 24 LYS CD C 16.754 -10.606 -11.831 1.00 . A A . 24 LYS CD 1 1
4 1355 1 1 24 LYS CE C 17.282 -9.171 -11.759 1.00 . A A . 24 LYS CE 1 1
4 1356 1 1 24 LYS CG C 15.912 -10.942 -10.598 1.00 . A A . 24 LYS CG 1 1
4 1357 1 1 24 LYS H H 13.449 -11.345 -9.655 1.00 . A A . 24 LYS H 1 1
4 1358 1 1 24 LYS HA H 14.596 -13.872 -9.355 1.00 . A A . 24 LYS HA 1 1
4 1359 1 1 24 LYS HB3 H 14.719 -12.545 -11.410 1.00 . A A . 24 LYS HB3 1 1
4 1360 1 1 24 LYS HD3 H 16.153 -10.732 -12.732 1.00 . A A . 24 LYS HD3 1 1
4 1361 1 1 24 LYS HE3 H 18.229 -9.099 -12.293 1.00 . A A . 24 LYS HE3 1 1
4 1362 1 1 24 LYS HG3 H 16.491 -10.752 -9.695 1.00 . A A . 24 LYS HG3 1 1
4 1363 1 1 24 LYS HZ1 H 16.724 -7.327 -12.442 1.00 . A A . 24 LYS HZ1 1 1
4 1364 1 1 24 LYS HZ2 H 16.020 -8.561 -13.247 1.00 . A A . 24 LYS HZ2 1 1
4 1365 1 1 24 LYS HZ3 H 15.504 -8.163 -11.750 1.00 . A A . 24 LYS HZ3 1 1
4 1366 1 1 24 LYS N N 13.655 -12.072 -9.001 1.00 . A A . 24 LYS N 1 1
4 1367 1 1 24 LYS NZ N 16.303 -8.229 -12.347 1.00 . A A . 24 LYS NZ 1 1
4 1368 1 1 24 LYS O O 16.027 -11.553 -7.595 1.00 . A A . 24 LYS O 1 1
5 1369 1 1 1 TYR C C -4.746 12.670 -3.649 1.00 . A A . 1 TYR C 1 1
5 1370 1 1 1 TYR CA C -5.444 11.379 -3.214 1.00 . A A . 1 TYR CA 1 1
5 1371 1 1 1 TYR CB C -6.034 11.579 -1.817 1.00 . A A . 1 TYR CB 1 1
5 1372 1 1 1 TYR CD1 C -8.390 10.824 -2.301 1.00 . A A . 1 TYR CD1 1 1
5 1373 1 1 1 TYR CD2 C -7.220 9.794 -0.489 1.00 . A A . 1 TYR CD2 1 1
5 1374 1 1 1 TYR CE1 C -9.539 10.000 -2.027 1.00 . A A . 1 TYR CE1 1 1
5 1375 1 1 1 TYR CE2 C -8.369 8.971 -0.215 1.00 . A A . 1 TYR CE2 1 1
5 1376 1 1 1 TYR CG C -7.254 10.704 -1.526 1.00 . A A . 1 TYR CG 1 1
5 1377 1 1 1 TYR CZ C -9.472 9.114 -0.997 1.00 . A A . 1 TYR CZ 1 1
5 1378 1 1 1 TYR H1 H -4.306 9.990 -2.160 1.00 . A A . 1 TYR H1 1 1
5 1379 1 1 1 TYR HA H -6.182 11.104 -3.968 1.00 . A A . 1 TYR HA 1 1
5 1380 1 1 1 TYR HB3 H -6.313 12.626 -1.697 1.00 . A A . 1 TYR HB3 1 1
5 1381 1 1 1 TYR HD1 H -8.417 11.542 -3.120 1.00 . A A . 1 TYR HD1 1 1
5 1382 1 1 1 TYR HD2 H -6.323 9.699 0.124 1.00 . A A . 1 TYR HD2 1 1
5 1383 1 1 1 TYR HE1 H -10.442 10.084 -2.631 1.00 . A A . 1 TYR HE1 1 1
5 1384 1 1 1 TYR HE2 H -8.354 8.248 0.601 1.00 . A A . 1 TYR HE2 1 1
5 1385 1 1 1 TYR HH H -11.395 8.869 -0.854 1.00 . A A . 1 TYR HH 1 1
5 1386 1 1 1 TYR N N -4.493 10.287 -3.096 1.00 . A A . 1 TYR N 1 1
5 1387 1 1 1 TYR O O -3.836 13.146 -2.971 1.00 . A A . 1 TYR O 1 1
5 1388 1 1 1 TYR OH O -10.557 8.336 -0.740 1.00 . A A . 1 TYR OH 1 1
5 1389 1 1 2 ASN C C -3.142 14.204 -5.607 1.00 . A A . 2 ASN C 1 1
5 1390 1 1 2 ASN CA C -4.627 14.425 -5.309 1.00 . A A . 2 ASN CA 1 1
5 1391 1 1 2 ASN CB C -4.741 15.569 -4.300 1.00 . A A . 2 ASN CB 1 1
5 1392 1 1 2 ASN CG C -6.206 15.937 -4.053 1.00 . A A . 2 ASN CG 1 1
5 1393 1 1 2 ASN H H -5.938 12.806 -5.321 1.00 . A A . 2 ASN H 1 1
5 1394 1 1 2 ASN HA H -5.205 14.643 -6.207 1.00 . A A . 2 ASN HA 1 1
5 1395 1 1 2 ASN HB3 H -4.202 16.440 -4.671 1.00 . A A . 2 ASN HB3 1 1
5 1396 1 1 2 ASN HD21 H -6.036 17.372 -5.470 1.00 . A A . 2 ASN HD21 1 1
5 1397 1 1 2 ASN HD22 H -7.594 17.249 -4.723 1.00 . A A . 2 ASN HD22 1 1
5 1398 1 1 2 ASN N N -5.198 13.199 -4.776 1.00 . A A . 2 ASN N 1 1
5 1399 1 1 2 ASN ND2 N -6.649 16.936 -4.810 1.00 . A A . 2 ASN ND2 1 1
5 1400 1 1 2 ASN O O -2.504 13.349 -4.996 1.00 . A A . 2 ASN O 1 1
5 1401 1 1 2 ASN OD1 O -6.888 15.353 -3.226 1.00 . A A . 2 ASN OD1 1 1
5 1402 1 1 3 GLY C C -1.067 13.947 -8.126 1.00 . A A . 3 GLY C 1 1
5 1403 1 1 3 GLY CA C -1.241 14.890 -6.934 1.00 . A A . 3 GLY CA 1 1
5 1404 1 1 3 GLY H H -3.165 15.681 -7.040 1.00 . A A . 3 GLY H 1 1
5 1405 1 1 3 GLY HA2 H -0.859 15.879 -7.189 1.00 . A A . 3 GLY HA2 1 1
5 1406 1 1 3 GLY HA3 H -0.651 14.529 -6.091 1.00 . A A . 3 GLY HA3 1 1
5 1407 1 1 3 GLY N N -2.638 14.989 -6.547 1.00 . A A . 3 GLY N 1 1
5 1408 1 1 3 GLY O O -0.428 14.301 -9.115 1.00 . A A . 3 GLY O 1 1
5 1409 1 1 4 TYR C C -0.115 11.551 -9.485 1.00 . A A . 4 TYR C 1 1
5 1410 1 1 4 TYR CA C -1.565 11.766 -9.045 1.00 . A A . 4 TYR CA 1 1
5 1411 1 1 4 TYR CB C -2.365 12.330 -10.223 1.00 . A A . 4 TYR CB 1 1
5 1412 1 1 4 TYR CD1 C -3.373 10.199 -11.121 1.00 . A A . 4 TYR CD1 1 1
5 1413 1 1 4 TYR CD2 C -2.053 11.538 -12.596 1.00 . A A . 4 TYR CD2 1 1
5 1414 1 1 4 TYR CE1 C -3.599 9.253 -12.182 1.00 . A A . 4 TYR CE1 1 1
5 1415 1 1 4 TYR CE2 C -2.279 10.592 -13.657 1.00 . A A . 4 TYR CE2 1 1
5 1416 1 1 4 TYR CG C -2.605 11.323 -11.350 1.00 . A A . 4 TYR CG 1 1
5 1417 1 1 4 TYR CZ C -3.041 9.495 -13.397 1.00 . A A . 4 TYR CZ 1 1
5 1418 1 1 4 TYR H H -2.166 12.483 -7.184 1.00 . A A . 4 TYR H 1 1
5 1419 1 1 4 TYR HA H -1.961 10.829 -8.654 1.00 . A A . 4 TYR HA 1 1
5 1420 1 1 4 TYR HB3 H -1.836 13.193 -10.627 1.00 . A A . 4 TYR HB3 1 1
5 1421 1 1 4 TYR HD1 H -3.808 10.030 -10.135 1.00 . A A . 4 TYR HD1 1 1
5 1422 1 1 4 TYR HD2 H -1.446 12.426 -12.778 1.00 . A A . 4 TYR HD2 1 1
5 1423 1 1 4 TYR HE1 H -4.204 8.362 -12.014 1.00 . A A . 4 TYR HE1 1 1
5 1424 1 1 4 TYR HE2 H -1.849 10.750 -14.646 1.00 . A A . 4 TYR HE2 1 1
5 1425 1 1 4 TYR HH H -2.607 8.762 -15.145 1.00 . A A . 4 TYR HH 1 1
5 1426 1 1 4 TYR N N -1.648 12.763 -7.992 1.00 . A A . 4 TYR N 1 1
5 1427 1 1 4 TYR O O 0.213 11.718 -10.658 1.00 . A A . 4 TYR O 1 1
5 1428 1 1 4 TYR OH O -3.254 8.601 -14.399 1.00 . A A . 4 TYR OH 1 1
5 1429 1 1 5 LEU C C 2.492 9.533 -8.330 1.00 . A A . 5 LEU C 1 1
5 1430 1 1 5 LEU CA C 2.120 10.943 -8.791 1.00 . A A . 5 LEU CA 1 1
5 1431 1 1 5 LEU CB C 2.982 12.041 -8.165 1.00 . A A . 5 LEU CB 1 1
5 1432 1 1 5 LEU CD1 C 2.462 14.426 -7.529 1.00 . A A . 5 LEU CD1 1 1
5 1433 1 1 5 LEU CD2 C 3.905 13.932 -9.556 1.00 . A A . 5 LEU CD2 1 1
5 1434 1 1 5 LEU CG C 2.741 13.461 -8.683 1.00 . A A . 5 LEU CG 1 1
5 1435 1 1 5 LEU H H 0.438 11.049 -7.567 1.00 . A A . 5 LEU H 1 1
5 1436 1 1 5 LEU HA H 2.259 11.002 -9.871 1.00 . A A . 5 LEU HA 1 1
5 1437 1 1 5 LEU HB3 H 4.030 11.791 -8.328 1.00 . A A . 5 LEU HB3 1 1
5 1438 1 1 5 LEU HD11 H 2.067 13.870 -6.679 1.00 . A A . 5 LEU HD11 1 1
5 1439 1 1 5 LEU HD12 H 3.387 14.923 -7.240 1.00 . A A . 5 LEU HD12 1 1
5 1440 1 1 5 LEU HD13 H 1.733 15.171 -7.846 1.00 . A A . 5 LEU HD13 1 1
5 1441 1 1 5 LEU HD21 H 4.357 13.075 -10.054 1.00 . A A . 5 LEU HD21 1 1
5 1442 1 1 5 LEU HD22 H 3.538 14.635 -10.304 1.00 . A A . 5 LEU HD22 1 1
5 1443 1 1 5 LEU HD23 H 4.651 14.423 -8.931 1.00 . A A . 5 LEU HD23 1 1
5 1444 1 1 5 LEU HG H 1.851 13.448 -9.314 1.00 . A A . 5 LEU HG 1 1
5 1445 1 1 5 LEU N N 0.713 11.183 -8.519 1.00 . A A . 5 LEU N 1 1
5 1446 1 1 5 LEU O O 2.842 8.681 -9.146 1.00 . A A . 5 LEU O 1 1
5 1447 1 1 6 CYS C C 1.750 7.000 -7.011 1.00 . A A . 6 CYS C 1 1
5 1448 1 1 6 CYS CA C 2.724 8.035 -6.445 1.00 . A A . 6 CYS CA 1 1
5 1449 1 1 6 CYS CB C 2.690 8.076 -4.916 1.00 . A A . 6 CYS CB 1 1
5 1450 1 1 6 CYS H H 2.115 10.026 -6.368 1.00 . A A . 6 CYS H 1 1
5 1451 1 1 6 CYS HA H 3.748 7.806 -6.741 1.00 . A A . 6 CYS HA 1 1
5 1452 1 1 6 CYS HB3 H 3.527 8.666 -4.541 1.00 . A A . 6 CYS HB3 1 1
5 1453 1 1 6 CYS HG H 0.347 8.212 -5.260 1.00 . A A . 6 CYS HG 1 1
5 1454 1 1 6 CYS N N 2.402 9.328 -7.024 1.00 . A A . 6 CYS N 1 1
5 1455 1 1 6 CYS O O 2.041 5.805 -7.014 1.00 . A A . 6 CYS O 1 1
5 1456 1 1 6 CYS SG S 1.109 8.802 -4.345 1.00 . A A . 6 CYS SG 1 1
5 1457 1 1 7 ILE C C 0.260 5.580 -8.932 1.00 . A A . 7 ILE C 1 1
5 1458 1 1 7 ILE CA C -0.406 6.629 -8.041 1.00 . A A . 7 ILE CA 1 1
5 1459 1 1 7 ILE CB C -1.476 7.455 -8.758 1.00 . A A . 7 ILE CB 1 1
5 1460 1 1 7 ILE CD1 C -3.018 7.392 -6.764 1.00 . A A . 7 ILE CD1 1 1
5 1461 1 1 7 ILE CG1 C -2.284 8.289 -7.762 1.00 . A A . 7 ILE CG1 1 1
5 1462 1 1 7 ILE CG2 C -2.373 6.563 -9.618 1.00 . A A . 7 ILE CG2 1 1
5 1463 1 1 7 ILE H H 0.382 8.469 -7.467 1.00 . A A . 7 ILE H 1 1
5 1464 1 1 7 ILE HA H -0.897 6.117 -7.213 1.00 . A A . 7 ILE HA 1 1
5 1465 1 1 7 ILE HB H -0.975 8.152 -9.430 1.00 . A A . 7 ILE HB 1 1
5 1466 1 1 7 ILE HD11 H -2.602 7.540 -5.767 1.00 . A A . 7 ILE HD11 1 1
5 1467 1 1 7 ILE HD12 H -4.078 7.649 -6.757 1.00 . A A . 7 ILE HD12 1 1
5 1468 1 1 7 ILE HD13 H -2.899 6.349 -7.056 1.00 . A A . 7 ILE HD13 1 1
5 1469 1 1 7 ILE HG13 H -3.003 8.907 -8.298 1.00 . A A . 7 ILE HG13 1 1
5 1470 1 1 7 ILE HG21 H -1.929 6.447 -10.607 1.00 . A A . 7 ILE HG21 1 1
5 1471 1 1 7 ILE HG22 H -2.471 5.584 -9.148 1.00 . A A . 7 ILE HG22 1 1
5 1472 1 1 7 ILE HG23 H -3.357 7.021 -9.714 1.00 . A A . 7 ILE HG23 1 1
5 1473 1 1 7 ILE N N 0.612 7.496 -7.474 1.00 . A A . 7 ILE N 1 1
5 1474 1 1 7 ILE O O -0.097 4.404 -8.887 1.00 . A A . 7 ILE O 1 1
5 1475 1 1 8 ALA C C 2.449 3.946 -9.841 1.00 . A A . 8 ALA C 1 1
5 1476 1 1 8 ALA CA C 1.940 5.160 -10.622 1.00 . A A . 8 ALA CA 1 1
5 1477 1 1 8 ALA CB C 3.072 5.934 -11.299 1.00 . A A . 8 ALA CB 1 1
5 1478 1 1 8 ALA H H 1.504 7.001 -9.751 1.00 . A A . 8 ALA H 1 1
5 1479 1 1 8 ALA HA H 1.240 4.822 -11.386 1.00 . A A . 8 ALA HA 1 1
5 1480 1 1 8 ALA HB1 H 3.535 6.607 -10.577 1.00 . A A . 8 ALA HB1 1 1
5 1481 1 1 8 ALA HB2 H 3.819 5.234 -11.674 1.00 . A A . 8 ALA HB2 1 1
5 1482 1 1 8 ALA HB3 H 2.670 6.514 -12.129 1.00 . A A . 8 ALA HB3 1 1
5 1483 1 1 8 ALA N N 1.219 6.044 -9.721 1.00 . A A . 8 ALA N 1 1
5 1484 1 1 8 ALA O O 2.253 2.807 -10.260 1.00 . A A . 8 ALA O 1 1
5 1485 1 1 9 VAL C C 2.478 2.342 -7.314 1.00 . A A . 9 VAL C 1 1
5 1486 1 1 9 VAL CA C 3.630 3.180 -7.874 1.00 . A A . 9 VAL CA 1 1
5 1487 1 1 9 VAL CB C 4.516 3.785 -6.783 1.00 . A A . 9 VAL CB 1 1
5 1488 1 1 9 VAL CG1 C 5.047 2.700 -5.844 1.00 . A A . 9 VAL CG1 1 1
5 1489 1 1 9 VAL CG2 C 5.662 4.593 -7.393 1.00 . A A . 9 VAL CG2 1 1
5 1490 1 1 9 VAL H H 3.246 5.163 -8.384 1.00 . A A . 9 VAL H 1 1
5 1491 1 1 9 VAL HA H 4.255 2.543 -8.501 1.00 . A A . 9 VAL HA 1 1
5 1492 1 1 9 VAL HB H 3.902 4.467 -6.193 1.00 . A A . 9 VAL HB 1 1
5 1493 1 1 9 VAL HG11 H 5.305 3.146 -4.883 1.00 . A A . 9 VAL HG11 1 1
5 1494 1 1 9 VAL HG12 H 4.281 1.939 -5.698 1.00 . A A . 9 VAL HG12 1 1
5 1495 1 1 9 VAL HG13 H 5.935 2.244 -6.283 1.00 . A A . 9 VAL HG13 1 1
5 1496 1 1 9 VAL HG21 H 5.384 4.920 -8.394 1.00 . A A . 9 VAL HG21 1 1
5 1497 1 1 9 VAL HG22 H 5.864 5.465 -6.769 1.00 . A A . 9 VAL HG22 1 1
5 1498 1 1 9 VAL HG23 H 6.556 3.971 -7.448 1.00 . A A . 9 VAL HG23 1 1
5 1499 1 1 9 VAL N N 3.092 4.234 -8.718 1.00 . A A . 9 VAL N 1 1
5 1500 1 1 9 VAL O O 2.595 1.124 -7.191 1.00 . A A . 9 VAL O 1 1
5 1501 1 1 10 ALA C C -0.271 1.312 -7.441 1.00 . A A . 10 ALA C 1 1
5 1502 1 1 10 ALA CA C 0.221 2.364 -6.445 1.00 . A A . 10 ALA CA 1 1
5 1503 1 1 10 ALA CB C -0.851 3.404 -6.118 1.00 . A A . 10 ALA CB 1 1
5 1504 1 1 10 ALA H H 1.307 4.020 -7.092 1.00 . A A . 10 ALA H 1 1
5 1505 1 1 10 ALA HA H 0.522 1.866 -5.523 1.00 . A A . 10 ALA HA 1 1
5 1506 1 1 10 ALA HB1 H -1.222 3.847 -7.043 1.00 . A A . 10 ALA HB1 1 1
5 1507 1 1 10 ALA HB2 H -1.674 2.923 -5.590 1.00 . A A . 10 ALA HB2 1 1
5 1508 1 1 10 ALA HB3 H -0.421 4.183 -5.488 1.00 . A A . 10 ALA HB3 1 1
5 1509 1 1 10 ALA N N 1.393 3.029 -6.989 1.00 . A A . 10 ALA N 1 1
5 1510 1 1 10 ALA O O -0.434 0.145 -7.088 1.00 . A A . 10 ALA O 1 1
5 1511 1 1 11 ALA C C 0.237 0.303 -10.470 1.00 . A A . 11 ALA C 1 1
5 1512 1 1 11 ALA CA C -0.965 0.875 -9.716 1.00 . A A . 11 ALA CA 1 1
5 1513 1 1 11 ALA CB C -1.924 1.635 -10.636 1.00 . A A . 11 ALA CB 1 1
5 1514 1 1 11 ALA H H -0.360 2.713 -8.945 1.00 . A A . 11 ALA H 1 1
5 1515 1 1 11 ALA HA H -1.509 0.058 -9.242 1.00 . A A . 11 ALA HA 1 1
5 1516 1 1 11 ALA HB1 H -1.385 2.439 -11.138 1.00 . A A . 11 ALA HB1 1 1
5 1517 1 1 11 ALA HB2 H -2.331 0.951 -11.381 1.00 . A A . 11 ALA HB2 1 1
5 1518 1 1 11 ALA HB3 H -2.737 2.056 -10.045 1.00 . A A . 11 ALA HB3 1 1
5 1519 1 1 11 ALA N N -0.495 1.763 -8.667 1.00 . A A . 11 ALA N 1 1
5 1520 1 1 11 ALA O O 0.088 -0.226 -11.572 1.00 . A A . 11 ALA O 1 1
5 1521 1 1 12 GLY C C 3.182 -1.256 -9.654 1.00 . A A . 12 GLY C 1 1
5 1522 1 1 12 GLY CA C 2.625 -0.072 -10.448 1.00 . A A . 12 GLY CA 1 1
5 1523 1 1 12 GLY H H 1.511 0.858 -8.953 1.00 . A A . 12 GLY H 1 1
5 1524 1 1 12 GLY HA2 H 2.434 -0.376 -11.476 1.00 . A A . 12 GLY HA2 1 1
5 1525 1 1 12 GLY HA3 H 3.367 0.727 -10.485 1.00 . A A . 12 GLY HA3 1 1
5 1526 1 1 12 GLY N N 1.399 0.428 -9.849 1.00 . A A . 12 GLY N 1 1
5 1527 1 1 12 GLY O O 3.859 -2.117 -10.211 1.00 . A A . 12 GLY O 1 1
5 1528 1 1 13 ALA C C 2.421 -3.539 -7.647 1.00 . A A . 13 ALA C 1 1
5 1529 1 1 13 ALA CA C 3.335 -2.323 -7.489 1.00 . A A . 13 ALA CA 1 1
5 1530 1 1 13 ALA CB C 3.383 -1.812 -6.048 1.00 . A A . 13 ALA CB 1 1
5 1531 1 1 13 ALA H H 2.323 -0.554 -7.920 1.00 . A A . 13 ALA H 1 1
5 1532 1 1 13 ALA HA H 4.345 -2.594 -7.799 1.00 . A A . 13 ALA HA 1 1
5 1533 1 1 13 ALA HB1 H 3.549 -0.735 -6.049 1.00 . A A . 13 ALA HB1 1 1
5 1534 1 1 13 ALA HB2 H 2.437 -2.033 -5.553 1.00 . A A . 13 ALA HB2 1 1
5 1535 1 1 13 ALA HB3 H 4.196 -2.305 -5.514 1.00 . A A . 13 ALA HB3 1 1
5 1536 1 1 13 ALA N N 2.875 -1.259 -8.365 1.00 . A A . 13 ALA N 1 1
5 1537 1 1 13 ALA O O 2.897 -4.669 -7.748 1.00 . A A . 13 ALA O 1 1
5 1538 1 1 14 GLY C C -0.145 -4.613 -9.283 1.00 . A A . 14 GLY C 1 1
5 1539 1 1 14 GLY CA C 0.139 -4.326 -7.806 1.00 . A A . 14 GLY CA 1 1
5 1540 1 1 14 GLY H H 0.745 -2.345 -7.580 1.00 . A A . 14 GLY H 1 1
5 1541 1 1 14 GLY HA2 H 0.499 -5.232 -7.319 1.00 . A A . 14 GLY HA2 1 1
5 1542 1 1 14 GLY HA3 H -0.784 -4.038 -7.304 1.00 . A A . 14 GLY HA3 1 1
5 1543 1 1 14 GLY N N 1.124 -3.267 -7.663 1.00 . A A . 14 GLY N 1 1
5 1544 1 1 14 GLY O O -1.166 -5.212 -9.616 1.00 . A A . 14 GLY O 1 1
5 1545 1 1 15 THR C C 0.447 -5.860 -11.871 1.00 . A A . 15 THR C 1 1
5 1546 1 1 15 THR CA C 0.637 -4.374 -11.559 1.00 . A A . 15 THR CA 1 1
5 1547 1 1 15 THR CB C 1.860 -3.762 -12.243 1.00 . A A . 15 THR CB 1 1
5 1548 1 1 15 THR CG2 C 1.907 -4.067 -13.742 1.00 . A A . 15 THR CG2 1 1
5 1549 1 1 15 THR H H 1.603 -3.686 -9.847 1.00 . A A . 15 THR H 1 1
5 1550 1 1 15 THR HA H -0.264 -3.860 -11.893 1.00 . A A . 15 THR HA 1 1
5 1551 1 1 15 THR HB H 2.780 -4.077 -11.753 1.00 . A A . 15 THR HB 1 1
5 1552 1 1 15 THR HG1 H 0.711 -2.149 -12.537 1.00 . A A . 15 THR HG1 1 1
5 1553 1 1 15 THR HG21 H 0.937 -4.443 -14.067 1.00 . A A . 15 THR HG21 1 1
5 1554 1 1 15 THR HG22 H 2.146 -3.157 -14.292 1.00 . A A . 15 THR HG22 1 1
5 1555 1 1 15 THR HG23 H 2.672 -4.821 -13.935 1.00 . A A . 15 THR HG23 1 1
5 1556 1 1 15 THR N N 0.776 -4.172 -10.126 1.00 . A A . 15 THR N 1 1
5 1557 1 1 15 THR O O -0.590 -6.259 -12.398 1.00 . A A . 15 THR O 1 1
5 1558 1 1 15 THR OG1 O 1.623 -2.357 -12.184 1.00 . A A . 15 THR OG1 1 1
5 1559 1 1 16 GLY C C 1.273 -8.841 -10.458 1.00 . A A . 16 GLY C 1 1
5 1560 1 1 16 GLY CA C 1.423 -8.071 -11.771 1.00 . A A . 16 GLY CA 1 1
5 1561 1 1 16 GLY H H 2.305 -6.306 -11.105 1.00 . A A . 16 GLY H 1 1
5 1562 1 1 16 GLY HA2 H 0.591 -8.309 -12.433 1.00 . A A . 16 GLY HA2 1 1
5 1563 1 1 16 GLY HA3 H 2.334 -8.386 -12.280 1.00 . A A . 16 GLY HA3 1 1
5 1564 1 1 16 GLY N N 1.465 -6.638 -11.533 1.00 . A A . 16 GLY N 1 1
5 1565 1 1 16 GLY O O 2.034 -9.769 -10.188 1.00 . A A . 16 GLY O 1 1
5 1566 1 1 17 TYR C C -1.387 -9.645 -8.350 1.00 . A A . 17 TYR C 1 1
5 1567 1 1 17 TYR CA C 0.028 -9.066 -8.397 1.00 . A A . 17 TYR CA 1 1
5 1568 1 1 17 TYR CB C 0.150 -7.964 -7.342 1.00 . A A . 17 TYR CB 1 1
5 1569 1 1 17 TYR CD1 C 2.572 -7.424 -7.795 1.00 . A A . 17 TYR CD1 1 1
5 1570 1 1 17 TYR CD2 C 1.890 -7.762 -5.528 1.00 . A A . 17 TYR CD2 1 1
5 1571 1 1 17 TYR CE1 C 3.921 -7.183 -7.353 1.00 . A A . 17 TYR CE1 1 1
5 1572 1 1 17 TYR CE2 C 3.239 -7.520 -5.087 1.00 . A A . 17 TYR CE2 1 1
5 1573 1 1 17 TYR CG C 1.584 -7.708 -6.873 1.00 . A A . 17 TYR CG 1 1
5 1574 1 1 17 TYR CZ C 4.188 -7.243 -6.021 1.00 . A A . 17 TYR CZ 1 1
5 1575 1 1 17 TYR H H -0.327 -7.671 -9.902 1.00 . A A . 17 TYR H 1 1
5 1576 1 1 17 TYR HA H 0.749 -9.875 -8.272 1.00 . A A . 17 TYR HA 1 1
5 1577 1 1 17 TYR HB3 H -0.461 -8.231 -6.479 1.00 . A A . 17 TYR HB3 1 1
5 1578 1 1 17 TYR HD1 H 2.330 -7.383 -8.857 1.00 . A A . 17 TYR HD1 1 1
5 1579 1 1 17 TYR HD2 H 1.111 -7.986 -4.800 1.00 . A A . 17 TYR HD2 1 1
5 1580 1 1 17 TYR HE1 H 4.709 -6.958 -8.070 1.00 . A A . 17 TYR HE1 1 1
5 1581 1 1 17 TYR HE2 H 3.495 -7.559 -4.028 1.00 . A A . 17 TYR HE2 1 1
5 1582 1 1 17 TYR HH H 5.595 -7.393 -4.687 1.00 . A A . 17 TYR HH 1 1
5 1583 1 1 17 TYR N N 0.287 -8.427 -9.675 1.00 . A A . 17 TYR N 1 1
5 1584 1 1 17 TYR O O -1.573 -10.814 -8.013 1.00 . A A . 17 TYR O 1 1
5 1585 1 1 17 TYR OH O 5.462 -7.015 -5.604 1.00 . A A . 17 TYR OH 1 1
5 1586 1 1 18 PHE C C -4.069 -10.037 -9.942 1.00 . A A . 18 PHE C 1 1
5 1587 1 1 18 PHE CA C -3.742 -9.216 -8.694 1.00 . A A . 18 PHE CA 1 1
5 1588 1 1 18 PHE CB C -4.588 -7.940 -8.701 1.00 . A A . 18 PHE CB 1 1
5 1589 1 1 18 PHE CD1 C -5.267 -7.686 -11.098 1.00 . A A . 18 PHE CD1 1 1
5 1590 1 1 18 PHE CD2 C -3.871 -6.036 -10.162 1.00 . A A . 18 PHE CD2 1 1
5 1591 1 1 18 PHE CE1 C -5.255 -6.992 -12.338 1.00 . A A . 18 PHE CE1 1 1
5 1592 1 1 18 PHE CE2 C -3.859 -5.342 -11.401 1.00 . A A . 18 PHE CE2 1 1
5 1593 1 1 18 PHE CG C -4.575 -7.193 -10.037 1.00 . A A . 18 PHE CG 1 1
5 1594 1 1 18 PHE CZ C -4.551 -5.836 -12.463 1.00 . A A . 18 PHE CZ 1 1
5 1595 1 1 18 PHE H H -2.190 -7.852 -8.965 1.00 . A A . 18 PHE H 1 1
5 1596 1 1 18 PHE HA H -3.898 -9.828 -7.807 1.00 . A A . 18 PHE HA 1 1
5 1597 1 1 18 PHE HB3 H -4.226 -7.272 -7.920 1.00 . A A . 18 PHE HB3 1 1
5 1598 1 1 18 PHE HD1 H -5.831 -8.613 -10.999 1.00 . A A . 18 PHE HD1 1 1
5 1599 1 1 18 PHE HD2 H -3.316 -5.640 -9.311 1.00 . A A . 18 PHE HD2 1 1
5 1600 1 1 18 PHE HE1 H -5.809 -7.388 -13.189 1.00 . A A . 18 PHE HE1 1 1
5 1601 1 1 18 PHE HE2 H -3.295 -4.415 -11.501 1.00 . A A . 18 PHE HE2 1 1
5 1602 1 1 18 PHE HZ H -4.542 -5.303 -13.414 1.00 . A A . 18 PHE HZ 1 1
5 1603 1 1 18 PHE N N -2.350 -8.801 -8.693 1.00 . A A . 18 PHE N 1 1
5 1604 1 1 18 PHE O O -5.000 -10.839 -9.935 1.00 . A A . 18 PHE O 1 1
5 1605 1 1 19 LEU C C -3.703 -12.002 -11.949 1.00 . A A . 19 LEU C 1 1
5 1606 1 1 19 LEU CA C -3.478 -10.516 -12.239 1.00 . A A . 19 LEU CA 1 1
5 1607 1 1 19 LEU CB C -2.313 -10.245 -13.193 1.00 . A A . 19 LEU CB 1 1
5 1608 1 1 19 LEU CD1 C -1.472 -8.869 -15.131 1.00 . A A . 19 LEU CD1 1 1
5 1609 1 1 19 LEU CD2 C -3.273 -10.618 -15.494 1.00 . A A . 19 LEU CD2 1 1
5 1610 1 1 19 LEU CG C -2.677 -9.593 -14.528 1.00 . A A . 19 LEU CG 1 1
5 1611 1 1 19 LEU H H -2.527 -9.152 -10.982 1.00 . A A . 19 LEU H 1 1
5 1612 1 1 19 LEU HA H -4.377 -10.114 -12.705 1.00 . A A . 19 LEU HA 1 1
5 1613 1 1 19 LEU HB3 H -1.811 -11.191 -13.399 1.00 . A A . 19 LEU HB3 1 1
5 1614 1 1 19 LEU HD11 H -0.585 -9.492 -15.029 1.00 . A A . 19 LEU HD11 1 1
5 1615 1 1 19 LEU HD12 H -1.658 -8.672 -16.187 1.00 . A A . 19 LEU HD12 1 1
5 1616 1 1 19 LEU HD13 H -1.316 -7.925 -14.608 1.00 . A A . 19 LEU HD13 1 1
5 1617 1 1 19 LEU HD21 H -4.176 -10.209 -15.948 1.00 . A A . 19 LEU HD21 1 1
5 1618 1 1 19 LEU HD22 H -2.547 -10.846 -16.276 1.00 . A A . 19 LEU HD22 1 1
5 1619 1 1 19 LEU HD23 H -3.520 -11.530 -14.951 1.00 . A A . 19 LEU HD23 1 1
5 1620 1 1 19 LEU HG H -3.444 -8.842 -14.343 1.00 . A A . 19 LEU HG 1 1
5 1621 1 1 19 LEU N N -3.283 -9.808 -10.985 1.00 . A A . 19 LEU N 1 1
5 1622 1 1 19 LEU O O -4.576 -12.628 -12.549 1.00 . A A . 19 LEU O 1 1
5 1623 1 1 20 PHE C C -4.355 -14.218 -10.004 1.00 . A A . 20 PHE C 1 1
5 1624 1 1 20 PHE CA C -3.003 -13.922 -10.656 1.00 . A A . 20 PHE CA 1 1
5 1625 1 1 20 PHE CB C -1.891 -14.195 -9.642 1.00 . A A . 20 PHE CB 1 1
5 1626 1 1 20 PHE CD1 C 0.003 -15.053 -11.038 1.00 . A A . 20 PHE CD1 1 1
5 1627 1 1 20 PHE CD2 C 0.293 -13.002 -9.917 1.00 . A A . 20 PHE CD2 1 1
5 1628 1 1 20 PHE CE1 C 1.313 -14.945 -11.575 1.00 . A A . 20 PHE CE1 1 1
5 1629 1 1 20 PHE CE2 C 1.604 -12.894 -10.453 1.00 . A A . 20 PHE CE2 1 1
5 1630 1 1 20 PHE CG C -0.479 -14.079 -10.220 1.00 . A A . 20 PHE CG 1 1
5 1631 1 1 20 PHE CZ C 2.086 -13.868 -11.271 1.00 . A A . 20 PHE CZ 1 1
5 1632 1 1 20 PHE H H -2.194 -12.005 -10.549 1.00 . A A . 20 PHE H 1 1
5 1633 1 1 20 PHE HA H -2.905 -14.510 -11.569 1.00 . A A . 20 PHE HA 1 1
5 1634 1 1 20 PHE HB3 H -2.023 -15.197 -9.233 1.00 . A A . 20 PHE HB3 1 1
5 1635 1 1 20 PHE HD1 H -0.616 -15.916 -11.282 1.00 . A A . 20 PHE HD1 1 1
5 1636 1 1 20 PHE HD2 H -0.092 -12.221 -9.262 1.00 . A A . 20 PHE HD2 1 1
5 1637 1 1 20 PHE HE1 H 1.700 -15.725 -12.230 1.00 . A A . 20 PHE HE1 1 1
5 1638 1 1 20 PHE HE2 H 2.224 -12.030 -10.210 1.00 . A A . 20 PHE HE2 1 1
5 1639 1 1 20 PHE HZ H 3.092 -13.785 -11.683 1.00 . A A . 20 PHE HZ 1 1
5 1640 1 1 20 PHE N N -2.902 -12.522 -11.032 1.00 . A A . 20 PHE N 1 1
5 1641 1 1 20 PHE O O -4.995 -15.220 -10.321 1.00 . A A . 20 PHE O 1 1
5 1642 1 1 21 SER C C -7.168 -13.506 -9.411 1.00 . A A . 21 SER C 1 1
5 1643 1 1 21 SER CA C -6.015 -13.481 -8.406 1.00 . A A . 21 SER CA 1 1
5 1644 1 1 21 SER CB C -6.222 -12.359 -7.388 1.00 . A A . 21 SER CB 1 1
5 1645 1 1 21 SER H H -4.224 -12.516 -8.854 1.00 . A A . 21 SER H 1 1
5 1646 1 1 21 SER HA H -5.942 -14.436 -7.884 1.00 . A A . 21 SER HA 1 1
5 1647 1 1 21 SER HB3 H -7.289 -12.216 -7.217 1.00 . A A . 21 SER HB3 1 1
5 1648 1 1 21 SER HG H -5.208 -11.791 -5.758 1.00 . A A . 21 SER HG 1 1
5 1649 1 1 21 SER N N -4.751 -13.328 -9.105 1.00 . A A . 21 SER N 1 1
5 1650 1 1 21 SER O O -8.039 -14.373 -9.340 1.00 . A A . 21 SER O 1 1
5 1651 1 1 21 SER OG O -5.575 -12.635 -6.149 1.00 . A A . 21 SER OG 1 1
5 1652 1 1 22 TRP C C -8.071 -13.682 -12.238 1.00 . A A . 22 TRP C 1 1
5 1653 1 1 22 TRP CA C -8.170 -12.446 -11.340 1.00 . A A . 22 TRP CA 1 1
5 1654 1 1 22 TRP CB C -8.052 -11.133 -12.115 1.00 . A A . 22 TRP CB 1 1
5 1655 1 1 22 TRP CD1 C -8.133 -12.058 -14.524 1.00 . A A . 22 TRP CD1 1 1
5 1656 1 1 22 TRP CD2 C -9.554 -10.395 -14.178 1.00 . A A . 22 TRP CD2 1 1
5 1657 1 1 22 TRP CE2 C -9.698 -10.793 -15.491 1.00 . A A . 22 TRP CE2 1 1
5 1658 1 1 22 TRP CE3 C -10.324 -9.347 -13.642 1.00 . A A . 22 TRP CE3 1 1
5 1659 1 1 22 TRP CG C -8.541 -11.218 -13.563 1.00 . A A . 22 TRP CG 1 1
5 1660 1 1 22 TRP CH2 C -11.380 -9.153 -15.866 1.00 . A A . 22 TRP CH2 1 1
5 1661 1 1 22 TRP CZ2 C -10.603 -10.199 -16.378 1.00 . A A . 22 TRP CZ2 1 1
5 1662 1 1 22 TRP CZ3 C -11.224 -8.763 -14.541 1.00 . A A . 22 TRP CZ3 1 1
5 1663 1 1 22 TRP H H -6.427 -11.845 -10.373 1.00 . A A . 22 TRP H 1 1
5 1664 1 1 22 TRP HA H -9.136 -12.430 -10.835 1.00 . A A . 22 TRP HA 1 1
5 1665 1 1 22 TRP HB3 H -7.009 -10.814 -12.114 1.00 . A A . 22 TRP HB3 1 1
5 1666 1 1 22 TRP HD1 H -7.366 -12.820 -14.387 1.00 . A A . 22 TRP HD1 1 1
5 1667 1 1 22 TRP HE1 H -8.664 -12.381 -16.642 1.00 . A A . 22 TRP HE1 1 1
5 1668 1 1 22 TRP HE3 H -10.229 -9.013 -12.609 1.00 . A A . 22 TRP HE3 1 1
5 1669 1 1 22 TRP HH2 H -12.105 -8.647 -16.504 1.00 . A A . 22 TRP HH2 1 1
5 1670 1 1 22 TRP HZ2 H -10.697 -10.532 -17.411 1.00 . A A . 22 TRP HZ2 1 1
5 1671 1 1 22 TRP HZ3 H -11.846 -7.946 -14.177 1.00 . A A . 22 TRP HZ3 1 1
5 1672 1 1 22 TRP N N -7.138 -12.545 -10.322 1.00 . A A . 22 TRP N 1 1
5 1673 1 1 22 TRP NE1 N -8.806 -11.837 -15.708 1.00 . A A . 22 TRP NE1 1 1
5 1674 1 1 22 TRP O O -9.030 -14.036 -12.921 1.00 . A A . 22 TRP O 1 1
5 1675 1 1 23 LYS C C -7.626 -16.597 -12.571 1.00 . A A . 23 LYS C 1 1
5 1676 1 1 23 LYS CA C -6.664 -15.492 -13.008 1.00 . A A . 23 LYS CA 1 1
5 1677 1 1 23 LYS CB C -5.190 -15.898 -12.941 1.00 . A A . 23 LYS CB 1 1
5 1678 1 1 23 LYS CD C -4.308 -14.954 -15.107 1.00 . A A . 23 LYS CD 1 1
5 1679 1 1 23 LYS CE C -3.920 -15.276 -16.550 1.00 . A A . 23 LYS CE 1 1
5 1680 1 1 23 LYS CG C -4.649 -16.229 -14.332 1.00 . A A . 23 LYS CG 1 1
5 1681 1 1 23 LYS H H -6.126 -14.009 -11.647 1.00 . A A . 23 LYS H 1 1
5 1682 1 1 23 LYS HA H -6.880 -15.235 -14.045 1.00 . A A . 23 LYS HA 1 1
5 1683 1 1 23 LYS HB3 H -5.076 -16.762 -12.287 1.00 . A A . 23 LYS HB3 1 1
5 1684 1 1 23 LYS HD3 H -3.488 -14.433 -14.613 1.00 . A A . 23 LYS HD3 1 1
5 1685 1 1 23 LYS HE3 H -4.468 -14.628 -17.235 1.00 . A A . 23 LYS HE3 1 1
5 1686 1 1 23 LYS HG3 H -5.388 -16.809 -14.886 1.00 . A A . 23 LYS HG3 1 1
5 1687 1 1 23 LYS HZ1 H -2.163 -14.270 -16.270 1.00 . A A . 23 LYS HZ1 1 1
5 1688 1 1 23 LYS HZ2 H -1.977 -15.889 -16.383 1.00 . A A . 23 LYS HZ2 1 1
5 1689 1 1 23 LYS HZ3 H -2.269 -15.005 -17.725 1.00 . A A . 23 LYS HZ3 1 1
5 1690 1 1 23 LYS N N -6.901 -14.303 -12.205 1.00 . A A . 23 LYS N 1 1
5 1691 1 1 23 LYS NZ N -2.464 -15.095 -16.748 1.00 . A A . 23 LYS NZ 1 1
5 1692 1 1 23 LYS O O -8.582 -16.910 -13.280 1.00 . A A . 23 LYS O 1 1
5 1693 1 1 24 LYS C C -8.461 -19.246 -11.966 1.00 . A A . 24 LYS C 1 1
5 1694 1 1 24 LYS CA C -8.171 -18.223 -10.865 1.00 . A A . 24 LYS CA 1 1
5 1695 1 1 24 LYS CB C -9.430 -17.646 -10.215 1.00 . A A . 24 LYS CB 1 1
5 1696 1 1 24 LYS CD C -9.272 -18.853 -8.007 1.00 . A A . 24 LYS CD 1 1
5 1697 1 1 24 LYS CE C -9.341 -18.689 -6.487 1.00 . A A . 24 LYS CE 1 1
5 1698 1 1 24 LYS CG C -9.245 -17.491 -8.704 1.00 . A A . 24 LYS CG 1 1
5 1699 1 1 24 LYS H H -6.563 -16.899 -10.834 1.00 . A A . 24 LYS H 1 1
5 1700 1 1 24 LYS HA H -7.599 -18.715 -10.078 1.00 . A A . 24 LYS HA 1 1
5 1701 1 1 24 LYS HB3 H -10.279 -18.297 -10.417 1.00 . A A . 24 LYS HB3 1 1
5 1702 1 1 24 LYS HD3 H -8.381 -19.420 -8.275 1.00 . A A . 24 LYS HD3 1 1
5 1703 1 1 24 LYS HE3 H -9.787 -17.725 -6.239 1.00 . A A . 24 LYS HE3 1 1
5 1704 1 1 24 LYS HG3 H -10.033 -16.856 -8.301 1.00 . A A . 24 LYS HG3 1 1
5 1705 1 1 24 LYS HZ1 H -9.924 -20.642 -6.345 1.00 . A A . 24 LYS HZ1 1 1
5 1706 1 1 24 LYS HZ2 H -9.912 -19.860 -4.912 1.00 . A A . 24 LYS HZ2 1 1
5 1707 1 1 24 LYS HZ3 H -11.111 -19.579 -5.985 1.00 . A A . 24 LYS HZ3 1 1
5 1708 1 1 24 LYS N N -7.341 -17.160 -11.405 1.00 . A A . 24 LYS N 1 1
5 1709 1 1 24 LYS NZ N -10.136 -19.781 -5.883 1.00 . A A . 24 LYS NZ 1 1
5 1710 1 1 24 LYS O O -8.760 -20.404 -11.679 1.00 . A A . 24 LYS O 1 1
6 1711 1 1 1 TYR C C -6.111 10.926 -2.674 1.00 . A A . 1 TYR C 1 1
6 1712 1 1 1 TYR CA C -7.045 10.515 -1.534 1.00 . A A . 1 TYR CA 1 1
6 1713 1 1 1 TYR CB C -6.386 10.868 -0.198 1.00 . A A . 1 TYR CB 1 1
6 1714 1 1 1 TYR CD1 C -7.832 12.899 0.179 1.00 . A A . 1 TYR CD1 1 1
6 1715 1 1 1 TYR CD2 C -5.495 13.070 0.647 1.00 . A A . 1 TYR CD2 1 1
6 1716 1 1 1 TYR CE1 C -8.013 14.271 0.576 1.00 . A A . 1 TYR CE1 1 1
6 1717 1 1 1 TYR CE2 C -5.675 14.442 1.045 1.00 . A A . 1 TYR CE2 1 1
6 1718 1 1 1 TYR CG C -6.578 12.326 0.223 1.00 . A A . 1 TYR CG 1 1
6 1719 1 1 1 TYR CZ C -6.925 14.975 0.989 1.00 . A A . 1 TYR CZ 1 1
6 1720 1 1 1 TYR H1 H -6.410 8.535 -1.646 1.00 . A A . 1 TYR H1 1 1
6 1721 1 1 1 TYR HA H -8.017 10.985 -1.682 1.00 . A A . 1 TYR HA 1 1
6 1722 1 1 1 TYR HB3 H -5.320 10.657 -0.264 1.00 . A A . 1 TYR HB3 1 1
6 1723 1 1 1 TYR HD1 H -8.687 12.312 -0.156 1.00 . A A . 1 TYR HD1 1 1
6 1724 1 1 1 TYR HD2 H -4.504 12.618 0.683 1.00 . A A . 1 TYR HD2 1 1
6 1725 1 1 1 TYR HE1 H -8.999 14.736 0.546 1.00 . A A . 1 TYR HE1 1 1
6 1726 1 1 1 TYR HE2 H -4.829 15.040 1.382 1.00 . A A . 1 TYR HE2 1 1
6 1727 1 1 1 TYR HH H -7.338 16.828 0.570 1.00 . A A . 1 TYR HH 1 1
6 1728 1 1 1 TYR N N -7.241 9.076 -1.515 1.00 . A A . 1 TYR N 1 1
6 1729 1 1 1 TYR O O -5.569 10.073 -3.376 1.00 . A A . 1 TYR O 1 1
6 1730 1 1 1 TYR OH O -7.096 16.271 1.365 1.00 . A A . 1 TYR OH 1 1
6 1731 1 1 2 ASN C C -3.644 12.369 -3.582 1.00 . A A . 2 ASN C 1 1
6 1732 1 1 2 ASN CA C -5.094 12.768 -3.866 1.00 . A A . 2 ASN CA 1 1
6 1733 1 1 2 ASN CB C -5.163 14.296 -3.907 1.00 . A A . 2 ASN CB 1 1
6 1734 1 1 2 ASN CG C -6.555 14.771 -4.330 1.00 . A A . 2 ASN CG 1 1
6 1735 1 1 2 ASN H H -6.397 12.920 -2.249 1.00 . A A . 2 ASN H 1 1
6 1736 1 1 2 ASN HA H -5.471 12.341 -4.795 1.00 . A A . 2 ASN HA 1 1
6 1737 1 1 2 ASN HB3 H -4.416 14.679 -4.604 1.00 . A A . 2 ASN HB3 1 1
6 1738 1 1 2 ASN HD21 H -6.836 15.468 -2.450 1.00 . A A . 2 ASN HD21 1 1
6 1739 1 1 2 ASN HD22 H -8.163 15.712 -3.538 1.00 . A A . 2 ASN HD22 1 1
6 1740 1 1 2 ASN N N -5.952 12.233 -2.823 1.00 . A A . 2 ASN N 1 1
6 1741 1 1 2 ASN ND2 N -7.242 15.366 -3.359 1.00 . A A . 2 ASN ND2 1 1
6 1742 1 1 2 ASN O O -2.911 13.103 -2.923 1.00 . A A . 2 ASN O 1 1
6 1743 1 1 2 ASN OD1 O -6.977 14.608 -5.464 1.00 . A A . 2 ASN OD1 1 1
6 1744 1 1 3 GLY C C -0.940 11.396 -4.845 1.00 . A A . 3 GLY C 1 1
6 1745 1 1 3 GLY CA C -1.926 10.698 -3.906 1.00 . A A . 3 GLY CA 1 1
6 1746 1 1 3 GLY H H -3.876 10.612 -4.631 1.00 . A A . 3 GLY H 1 1
6 1747 1 1 3 GLY HA2 H -1.619 10.850 -2.871 1.00 . A A . 3 GLY HA2 1 1
6 1748 1 1 3 GLY HA3 H -1.908 9.623 -4.089 1.00 . A A . 3 GLY HA3 1 1
6 1749 1 1 3 GLY N N -3.274 11.204 -4.095 1.00 . A A . 3 GLY N 1 1
6 1750 1 1 3 GLY O O 0.130 11.827 -4.418 1.00 . A A . 3 GLY O 1 1
6 1751 1 1 4 TYR C C 0.849 11.417 -7.231 1.00 . A A . 4 TYR C 1 1
6 1752 1 1 4 TYR CA C -0.502 12.126 -7.109 1.00 . A A . 4 TYR CA 1 1
6 1753 1 1 4 TYR CB C -0.271 13.556 -6.616 1.00 . A A . 4 TYR CB 1 1
6 1754 1 1 4 TYR CD1 C -0.379 14.617 -8.901 1.00 . A A . 4 TYR CD1 1 1
6 1755 1 1 4 TYR CD2 C 1.409 15.245 -7.444 1.00 . A A . 4 TYR CD2 1 1
6 1756 1 1 4 TYR CE1 C 0.130 15.509 -9.911 1.00 . A A . 4 TYR CE1 1 1
6 1757 1 1 4 TYR CE2 C 1.918 16.136 -8.453 1.00 . A A . 4 TYR CE2 1 1
6 1758 1 1 4 TYR CG C 0.270 14.503 -7.689 1.00 . A A . 4 TYR CG 1 1
6 1759 1 1 4 TYR CZ C 1.253 16.225 -9.637 1.00 . A A . 4 TYR CZ 1 1
6 1760 1 1 4 TYR H H -2.209 11.134 -6.445 1.00 . A A . 4 TYR H 1 1
6 1761 1 1 4 TYR HA H -1.021 12.068 -8.065 1.00 . A A . 4 TYR HA 1 1
6 1762 1 1 4 TYR HB3 H 0.427 13.533 -5.780 1.00 . A A . 4 TYR HB3 1 1
6 1763 1 1 4 TYR HD1 H -1.279 14.031 -9.095 1.00 . A A . 4 TYR HD1 1 1
6 1764 1 1 4 TYR HD2 H 1.922 15.155 -6.487 1.00 . A A . 4 TYR HD2 1 1
6 1765 1 1 4 TYR HE1 H -0.373 15.607 -10.872 1.00 . A A . 4 TYR HE1 1 1
6 1766 1 1 4 TYR HE2 H 2.815 16.728 -8.273 1.00 . A A . 4 TYR HE2 1 1
6 1767 1 1 4 TYR HH H 1.859 16.574 -11.450 1.00 . A A . 4 TYR HH 1 1
6 1768 1 1 4 TYR N N -1.336 11.486 -6.106 1.00 . A A . 4 TYR N 1 1
6 1769 1 1 4 TYR O O 1.590 11.314 -6.254 1.00 . A A . 4 TYR O 1 1
6 1770 1 1 4 TYR OH O 1.734 17.067 -10.590 1.00 . A A . 4 TYR OH 1 1
6 1771 1 1 5 LEU C C 2.342 8.879 -8.021 1.00 . A A . 5 LEU C 1 1
6 1772 1 1 5 LEU CA C 2.376 10.251 -8.700 1.00 . A A . 5 LEU CA 1 1
6 1773 1 1 5 LEU CB C 3.568 11.114 -8.283 1.00 . A A . 5 LEU CB 1 1
6 1774 1 1 5 LEU CD1 C 4.822 13.163 -9.050 1.00 . A A . 5 LEU CD1 1 1
6 1775 1 1 5 LEU CD2 C 5.537 10.860 -9.839 1.00 . A A . 5 LEU CD2 1 1
6 1776 1 1 5 LEU CG C 4.365 11.752 -9.423 1.00 . A A . 5 LEU CG 1 1
6 1777 1 1 5 LEU H H 0.519 11.034 -9.226 1.00 . A A . 5 LEU H 1 1
6 1778 1 1 5 LEU HA H 2.447 10.101 -9.777 1.00 . A A . 5 LEU HA 1 1
6 1779 1 1 5 LEU HB3 H 4.246 10.499 -7.691 1.00 . A A . 5 LEU HB3 1 1
6 1780 1 1 5 LEU HD11 H 4.399 13.879 -9.754 1.00 . A A . 5 LEU HD11 1 1
6 1781 1 1 5 LEU HD12 H 4.483 13.399 -8.042 1.00 . A A . 5 LEU HD12 1 1
6 1782 1 1 5 LEU HD13 H 5.910 13.215 -9.088 1.00 . A A . 5 LEU HD13 1 1
6 1783 1 1 5 LEU HD21 H 5.242 10.242 -10.686 1.00 . A A . 5 LEU HD21 1 1
6 1784 1 1 5 LEU HD22 H 6.385 11.484 -10.122 1.00 . A A . 5 LEU HD22 1 1
6 1785 1 1 5 LEU HD23 H 5.821 10.220 -9.003 1.00 . A A . 5 LEU HD23 1 1
6 1786 1 1 5 LEU HG H 3.709 11.844 -10.289 1.00 . A A . 5 LEU HG 1 1
6 1787 1 1 5 LEU N N 1.128 10.946 -8.438 1.00 . A A . 5 LEU N 1 1
6 1788 1 1 5 LEU O O 2.441 7.850 -8.688 1.00 . A A . 5 LEU O 1 1
6 1789 1 1 6 CYS C C 1.258 6.684 -6.662 1.00 . A A . 6 CYS C 1 1
6 1790 1 1 6 CYS CA C 2.156 7.682 -5.927 1.00 . A A . 6 CYS CA 1 1
6 1791 1 1 6 CYS CB C 1.676 7.936 -4.498 1.00 . A A . 6 CYS CB 1 1
6 1792 1 1 6 CYS H H 2.124 9.750 -6.169 1.00 . A A . 6 CYS H 1 1
6 1793 1 1 6 CYS HA H 3.179 7.311 -5.866 1.00 . A A . 6 CYS HA 1 1
6 1794 1 1 6 CYS HB3 H 0.587 7.970 -4.471 1.00 . A A . 6 CYS HB3 1 1
6 1795 1 1 6 CYS HG H 2.646 7.421 -2.395 1.00 . A A . 6 CYS HG 1 1
6 1796 1 1 6 CYS N N 2.203 8.910 -6.704 1.00 . A A . 6 CYS N 1 1
6 1797 1 1 6 CYS O O 1.454 5.475 -6.557 1.00 . A A . 6 CYS O 1 1
6 1798 1 1 6 CYS SG S 2.287 6.614 -3.389 1.00 . A A . 6 CYS SG 1 1
6 1799 1 1 7 ILE C C 0.153 5.436 -9.030 1.00 . A A . 7 ILE C 1 1
6 1800 1 1 7 ILE CA C -0.635 6.401 -8.140 1.00 . A A . 7 ILE CA 1 1
6 1801 1 1 7 ILE CB C -1.629 7.273 -8.910 1.00 . A A . 7 ILE CB 1 1
6 1802 1 1 7 ILE CD1 C -3.102 9.291 -8.566 1.00 . A A . 7 ILE CD1 1 1
6 1803 1 1 7 ILE CG1 C -2.586 7.987 -7.954 1.00 . A A . 7 ILE CG1 1 1
6 1804 1 1 7 ILE CG2 C -2.376 6.454 -9.964 1.00 . A A . 7 ILE CG2 1 1
6 1805 1 1 7 ILE H H 0.141 8.213 -7.469 1.00 . A A . 7 ILE H 1 1
6 1806 1 1 7 ILE HA H -1.208 5.817 -7.420 1.00 . A A . 7 ILE HA 1 1
6 1807 1 1 7 ILE HB H -1.068 8.044 -9.439 1.00 . A A . 7 ILE HB 1 1
6 1808 1 1 7 ILE HD11 H -3.120 10.068 -7.803 1.00 . A A . 7 ILE HD11 1 1
6 1809 1 1 7 ILE HD12 H -2.444 9.595 -9.380 1.00 . A A . 7 ILE HD12 1 1
6 1810 1 1 7 ILE HD13 H -4.110 9.137 -8.952 1.00 . A A . 7 ILE HD13 1 1
6 1811 1 1 7 ILE HG13 H -2.076 8.199 -7.013 1.00 . A A . 7 ILE HG13 1 1
6 1812 1 1 7 ILE HG21 H -2.915 7.126 -10.632 1.00 . A A . 7 ILE HG21 1 1
6 1813 1 1 7 ILE HG22 H -1.662 5.864 -10.540 1.00 . A A . 7 ILE HG22 1 1
6 1814 1 1 7 ILE HG23 H -3.084 5.787 -9.471 1.00 . A A . 7 ILE HG23 1 1
6 1815 1 1 7 ILE N N 0.294 7.228 -7.388 1.00 . A A . 7 ILE N 1 1
6 1816 1 1 7 ILE O O 0.007 4.220 -8.914 1.00 . A A . 7 ILE O 1 1
6 1817 1 1 8 ALA C C 2.453 4.089 -10.025 1.00 . A A . 8 ALA C 1 1
6 1818 1 1 8 ALA CA C 1.783 5.222 -10.803 1.00 . A A . 8 ALA CA 1 1
6 1819 1 1 8 ALA CB C 2.798 6.128 -11.504 1.00 . A A . 8 ALA CB 1 1
6 1820 1 1 8 ALA H H 1.085 7.005 -9.983 1.00 . A A . 8 ALA H 1 1
6 1821 1 1 8 ALA HA H 1.118 4.793 -11.554 1.00 . A A . 8 ALA HA 1 1
6 1822 1 1 8 ALA HB1 H 2.869 7.074 -10.971 1.00 . A A . 8 ALA HB1 1 1
6 1823 1 1 8 ALA HB2 H 3.774 5.641 -11.513 1.00 . A A . 8 ALA HB2 1 1
6 1824 1 1 8 ALA HB3 H 2.475 6.311 -12.529 1.00 . A A . 8 ALA HB3 1 1
6 1825 1 1 8 ALA N N 0.972 6.015 -9.896 1.00 . A A . 8 ALA N 1 1
6 1826 1 1 8 ALA O O 2.288 2.917 -10.361 1.00 . A A . 8 ALA O 1 1
6 1827 1 1 9 VAL C C 2.877 2.515 -7.593 1.00 . A A . 9 VAL C 1 1
6 1828 1 1 9 VAL CA C 3.889 3.507 -8.168 1.00 . A A . 9 VAL CA 1 1
6 1829 1 1 9 VAL CB C 4.697 4.229 -7.087 1.00 . A A . 9 VAL CB 1 1
6 1830 1 1 9 VAL CG1 C 5.335 3.229 -6.120 1.00 . A A . 9 VAL CG1 1 1
6 1831 1 1 9 VAL CG2 C 5.758 5.139 -7.711 1.00 . A A . 9 VAL CG2 1 1
6 1832 1 1 9 VAL H H 3.322 5.431 -8.730 1.00 . A A . 9 VAL H 1 1
6 1833 1 1 9 VAL HA H 4.586 2.968 -8.807 1.00 . A A . 9 VAL HA 1 1
6 1834 1 1 9 VAL HB H 4.012 4.855 -6.517 1.00 . A A . 9 VAL HB 1 1
6 1835 1 1 9 VAL HG11 H 5.229 3.593 -5.099 1.00 . A A . 9 VAL HG11 1 1
6 1836 1 1 9 VAL HG12 H 4.838 2.263 -6.216 1.00 . A A . 9 VAL HG12 1 1
6 1837 1 1 9 VAL HG13 H 6.393 3.117 -6.358 1.00 . A A . 9 VAL HG13 1 1
6 1838 1 1 9 VAL HG21 H 5.941 4.830 -8.741 1.00 . A A . 9 VAL HG21 1 1
6 1839 1 1 9 VAL HG22 H 5.404 6.170 -7.698 1.00 . A A . 9 VAL HG22 1 1
6 1840 1 1 9 VAL HG23 H 6.682 5.065 -7.140 1.00 . A A . 9 VAL HG23 1 1
6 1841 1 1 9 VAL N N 3.194 4.477 -8.997 1.00 . A A . 9 VAL N 1 1
6 1842 1 1 9 VAL O O 3.133 1.312 -7.557 1.00 . A A . 9 VAL O 1 1
6 1843 1 1 10 ALA C C 0.239 1.202 -7.625 1.00 . A A . 10 ALA C 1 1
6 1844 1 1 10 ALA CA C 0.695 2.231 -6.588 1.00 . A A . 10 ALA CA 1 1
6 1845 1 1 10 ALA CB C -0.451 3.125 -6.110 1.00 . A A . 10 ALA CB 1 1
6 1846 1 1 10 ALA H H 1.546 4.034 -7.192 1.00 . A A . 10 ALA H 1 1
6 1847 1 1 10 ALA HA H 1.113 1.707 -5.729 1.00 . A A . 10 ALA HA 1 1
6 1848 1 1 10 ALA HB1 H -0.044 4.044 -5.690 1.00 . A A . 10 ALA HB1 1 1
6 1849 1 1 10 ALA HB2 H -1.098 3.367 -6.954 1.00 . A A . 10 ALA HB2 1 1
6 1850 1 1 10 ALA HB3 H -1.027 2.601 -5.349 1.00 . A A . 10 ALA HB3 1 1
6 1851 1 1 10 ALA N N 1.747 3.055 -7.158 1.00 . A A . 10 ALA N 1 1
6 1852 1 1 10 ALA O O 0.333 -0.002 -7.393 1.00 . A A . 10 ALA O 1 1
6 1853 1 1 11 ALA C C 0.414 -0.082 -10.249 1.00 . A A . 11 ALA C 1 1
6 1854 1 1 11 ALA CA C -0.715 0.857 -9.820 1.00 . A A . 11 ALA CA 1 1
6 1855 1 1 11 ALA CB C -1.228 1.719 -10.976 1.00 . A A . 11 ALA CB 1 1
6 1856 1 1 11 ALA H H -0.317 2.696 -8.928 1.00 . A A . 11 ALA H 1 1
6 1857 1 1 11 ALA HA H -1.543 0.262 -9.431 1.00 . A A . 11 ALA HA 1 1
6 1858 1 1 11 ALA HB1 H -1.087 2.772 -10.735 1.00 . A A . 11 ALA HB1 1 1
6 1859 1 1 11 ALA HB2 H -0.673 1.477 -11.883 1.00 . A A . 11 ALA HB2 1 1
6 1860 1 1 11 ALA HB3 H -2.288 1.520 -11.134 1.00 . A A . 11 ALA HB3 1 1
6 1861 1 1 11 ALA N N -0.245 1.716 -8.747 1.00 . A A . 11 ALA N 1 1
6 1862 1 1 11 ALA O O 0.188 -1.271 -10.467 1.00 . A A . 11 ALA O 1 1
6 1863 1 1 12 GLY C C 3.060 -1.399 -9.749 1.00 . A A . 12 GLY C 1 1
6 1864 1 1 12 GLY CA C 2.770 -0.283 -10.755 1.00 . A A . 12 GLY CA 1 1
6 1865 1 1 12 GLY H H 1.780 1.456 -10.177 1.00 . A A . 12 GLY H 1 1
6 1866 1 1 12 GLY HA2 H 2.605 -0.714 -11.743 1.00 . A A . 12 GLY HA2 1 1
6 1867 1 1 12 GLY HA3 H 3.637 0.374 -10.835 1.00 . A A . 12 GLY HA3 1 1
6 1868 1 1 12 GLY N N 1.606 0.488 -10.357 1.00 . A A . 12 GLY N 1 1
6 1869 1 1 12 GLY O O 3.309 -2.540 -10.136 1.00 . A A . 12 GLY O 1 1
6 1870 1 1 13 ALA C C 2.158 -3.032 -7.395 1.00 . A A . 13 ALA C 1 1
6 1871 1 1 13 ALA CA C 3.274 -1.985 -7.413 1.00 . A A . 13 ALA CA 1 1
6 1872 1 1 13 ALA CB C 3.399 -1.243 -6.080 1.00 . A A . 13 ALA CB 1 1
6 1873 1 1 13 ALA H H 2.816 -0.100 -8.172 1.00 . A A . 13 ALA H 1 1
6 1874 1 1 13 ALA HA H 4.221 -2.479 -7.630 1.00 . A A . 13 ALA HA 1 1
6 1875 1 1 13 ALA HB1 H 3.909 -0.293 -6.240 1.00 . A A . 13 ALA HB1 1 1
6 1876 1 1 13 ALA HB2 H 2.406 -1.058 -5.672 1.00 . A A . 13 ALA HB2 1 1
6 1877 1 1 13 ALA HB3 H 3.972 -1.849 -5.379 1.00 . A A . 13 ALA HB3 1 1
6 1878 1 1 13 ALA N N 3.019 -1.030 -8.478 1.00 . A A . 13 ALA N 1 1
6 1879 1 1 13 ALA O O 2.429 -4.232 -7.394 1.00 . A A . 13 ALA O 1 1
6 1880 1 1 14 GLY C C -0.690 -3.746 -8.783 1.00 . A A . 14 GLY C 1 1
6 1881 1 1 14 GLY CA C -0.229 -3.418 -7.362 1.00 . A A . 14 GLY CA 1 1
6 1882 1 1 14 GLY H H 0.718 -1.563 -7.380 1.00 . A A . 14 GLY H 1 1
6 1883 1 1 14 GLY HA2 H 0.017 -4.338 -6.833 1.00 . A A . 14 GLY HA2 1 1
6 1884 1 1 14 GLY HA3 H -1.042 -2.943 -6.813 1.00 . A A . 14 GLY HA3 1 1
6 1885 1 1 14 GLY N N 0.929 -2.540 -7.380 1.00 . A A . 14 GLY N 1 1
6 1886 1 1 14 GLY O O -1.863 -4.047 -9.006 1.00 . A A . 14 GLY O 1 1
6 1887 1 1 15 THR C C -1.007 -5.145 -11.211 1.00 . A A . 15 THR C 1 1
6 1888 1 1 15 THR CA C -0.039 -3.966 -11.101 1.00 . A A . 15 THR CA 1 1
6 1889 1 1 15 THR CB C 1.288 -4.200 -11.827 1.00 . A A . 15 THR CB 1 1
6 1890 1 1 15 THR CG2 C 1.093 -4.725 -13.251 1.00 . A A . 15 THR CG2 1 1
6 1891 1 1 15 THR H H 1.207 -3.434 -9.519 1.00 . A A . 15 THR H 1 1
6 1892 1 1 15 THR HA H -0.541 -3.099 -11.532 1.00 . A A . 15 THR HA 1 1
6 1893 1 1 15 THR HB H 1.934 -4.864 -11.253 1.00 . A A . 15 THR HB 1 1
6 1894 1 1 15 THR HG1 H 2.560 -2.913 -12.681 1.00 . A A . 15 THR HG1 1 1
6 1895 1 1 15 THR HG21 H 0.164 -5.293 -13.304 1.00 . A A . 15 THR HG21 1 1
6 1896 1 1 15 THR HG22 H 1.045 -3.886 -13.944 1.00 . A A . 15 THR HG22 1 1
6 1897 1 1 15 THR HG23 H 1.928 -5.370 -13.518 1.00 . A A . 15 THR HG23 1 1
6 1898 1 1 15 THR N N 0.255 -3.679 -9.708 1.00 . A A . 15 THR N 1 1
6 1899 1 1 15 THR O O -2.102 -5.006 -11.755 1.00 . A A . 15 THR O 1 1
6 1900 1 1 15 THR OG1 O 1.820 -2.890 -12.010 1.00 . A A . 15 THR OG1 1 1
6 1901 1 1 16 GLY C C -1.700 -7.967 -9.299 1.00 . A A . 16 GLY C 1 1
6 1902 1 1 16 GLY CA C -1.384 -7.482 -10.716 1.00 . A A . 16 GLY CA 1 1
6 1903 1 1 16 GLY H H 0.322 -6.384 -10.243 1.00 . A A . 16 GLY H 1 1
6 1904 1 1 16 GLY HA2 H -2.312 -7.284 -11.251 1.00 . A A . 16 GLY HA2 1 1
6 1905 1 1 16 GLY HA3 H -0.861 -8.266 -11.264 1.00 . A A . 16 GLY HA3 1 1
6 1906 1 1 16 GLY N N -0.570 -6.280 -10.685 1.00 . A A . 16 GLY N 1 1
6 1907 1 1 16 GLY O O -2.533 -7.381 -8.610 1.00 . A A . 16 GLY O 1 1
6 1908 1 1 17 TYR C C -0.205 -10.721 -7.314 1.00 . A A . 17 TYR C 1 1
6 1909 1 1 17 TYR CA C -1.216 -9.604 -7.585 1.00 . A A . 17 TYR CA 1 1
6 1910 1 1 17 TYR CB C -2.626 -10.197 -7.588 1.00 . A A . 17 TYR CB 1 1
6 1911 1 1 17 TYR CD1 C -2.425 -12.007 -5.844 1.00 . A A . 17 TYR CD1 1 1
6 1912 1 1 17 TYR CD2 C -4.009 -10.255 -5.482 1.00 . A A . 17 TYR CD2 1 1
6 1913 1 1 17 TYR CE1 C -2.809 -12.612 -4.595 1.00 . A A . 17 TYR CE1 1 1
6 1914 1 1 17 TYR CE2 C -4.393 -10.860 -4.232 1.00 . A A . 17 TYR CE2 1 1
6 1915 1 1 17 TYR CG C -3.033 -10.841 -6.262 1.00 . A A . 17 TYR CG 1 1
6 1916 1 1 17 TYR CZ C -3.774 -12.009 -3.851 1.00 . A A . 17 TYR CZ 1 1
6 1917 1 1 17 TYR H H -0.342 -9.504 -9.474 1.00 . A A . 17 TYR H 1 1
6 1918 1 1 17 TYR HA H -1.074 -8.810 -6.852 1.00 . A A . 17 TYR HA 1 1
6 1919 1 1 17 TYR HB3 H -2.692 -10.945 -8.378 1.00 . A A . 17 TYR HB3 1 1
6 1920 1 1 17 TYR HD1 H -1.654 -12.470 -6.460 1.00 . A A . 17 TYR HD1 1 1
6 1921 1 1 17 TYR HD2 H -4.490 -9.334 -5.812 1.00 . A A . 17 TYR HD2 1 1
6 1922 1 1 17 TYR HE1 H -2.336 -13.533 -4.254 1.00 . A A . 17 TYR HE1 1 1
6 1923 1 1 17 TYR HE2 H -5.163 -10.408 -3.607 1.00 . A A . 17 TYR HE2 1 1
6 1924 1 1 17 TYR HH H -3.494 -13.309 -2.434 1.00 . A A . 17 TYR HH 1 1
6 1925 1 1 17 TYR N N -1.018 -9.034 -8.907 1.00 . A A . 17 TYR N 1 1
6 1926 1 1 17 TYR O O 0.413 -10.758 -6.251 1.00 . A A . 17 TYR O 1 1
6 1927 1 1 17 TYR OH O -4.136 -12.580 -2.671 1.00 . A A . 17 TYR OH 1 1
6 1928 1 1 18 PHE C C 2.001 -12.590 -9.176 1.00 . A A . 18 PHE C 1 1
6 1929 1 1 18 PHE CA C 0.854 -12.718 -8.172 1.00 . A A . 18 PHE CA 1 1
6 1930 1 1 18 PHE CB C 0.062 -13.991 -8.481 1.00 . A A . 18 PHE CB 1 1
6 1931 1 1 18 PHE CD1 C -2.116 -13.371 -9.550 1.00 . A A . 18 PHE CD1 1 1
6 1932 1 1 18 PHE CD2 C -0.422 -14.264 -10.923 1.00 . A A . 18 PHE CD2 1 1
6 1933 1 1 18 PHE CE1 C -2.970 -13.260 -10.678 1.00 . A A . 18 PHE CE1 1 1
6 1934 1 1 18 PHE CE2 C -1.277 -14.153 -12.050 1.00 . A A . 18 PHE CE2 1 1
6 1935 1 1 18 PHE CG C -0.859 -13.871 -9.696 1.00 . A A . 18 PHE CG 1 1
6 1936 1 1 18 PHE CZ C -2.534 -13.653 -11.905 1.00 . A A . 18 PHE CZ 1 1
6 1937 1 1 18 PHE H H -0.578 -11.567 -9.153 1.00 . A A . 18 PHE H 1 1
6 1938 1 1 18 PHE HA H 1.255 -12.698 -7.159 1.00 . A A . 18 PHE HA 1 1
6 1939 1 1 18 PHE HB3 H -0.536 -14.254 -7.609 1.00 . A A . 18 PHE HB3 1 1
6 1940 1 1 18 PHE HD1 H -2.466 -13.055 -8.568 1.00 . A A . 18 PHE HD1 1 1
6 1941 1 1 18 PHE HD2 H 0.585 -14.665 -11.039 1.00 . A A . 18 PHE HD2 1 1
6 1942 1 1 18 PHE HE1 H -3.978 -12.860 -10.562 1.00 . A A . 18 PHE HE1 1 1
6 1943 1 1 18 PHE HE2 H -0.927 -14.469 -13.033 1.00 . A A . 18 PHE HE2 1 1
6 1944 1 1 18 PHE HZ H -3.190 -13.569 -12.771 1.00 . A A . 18 PHE HZ 1 1
6 1945 1 1 18 PHE N N -0.071 -11.604 -8.292 1.00 . A A . 18 PHE N 1 1
6 1946 1 1 18 PHE O O 3.140 -12.941 -8.870 1.00 . A A . 18 PHE O 1 1
6 1947 1 1 19 LEU C C 3.849 -11.141 -10.844 1.00 . A A . 19 LEU C 1 1
6 1948 1 1 19 LEU CA C 2.649 -11.908 -11.404 1.00 . A A . 19 LEU CA 1 1
6 1949 1 1 19 LEU CB C 2.015 -11.247 -12.629 1.00 . A A . 19 LEU CB 1 1
6 1950 1 1 19 LEU CD1 C 1.522 -8.792 -12.934 1.00 . A A . 19 LEU CD1 1 1
6 1951 1 1 19 LEU CD2 C -0.377 -10.472 -12.839 1.00 . A A . 19 LEU CD2 1 1
6 1952 1 1 19 LEU CG C 1.027 -10.114 -12.344 1.00 . A A . 19 LEU CG 1 1
6 1953 1 1 19 LEU H H 0.732 -11.804 -10.594 1.00 . A A . 19 LEU H 1 1
6 1954 1 1 19 LEU HA H 2.984 -12.898 -11.709 1.00 . A A . 19 LEU HA 1 1
6 1955 1 1 19 LEU HB3 H 1.499 -12.016 -13.205 1.00 . A A . 19 LEU HB3 1 1
6 1956 1 1 19 LEU HD11 H 1.110 -8.663 -13.934 1.00 . A A . 19 LEU HD11 1 1
6 1957 1 1 19 LEU HD12 H 1.200 -7.967 -12.298 1.00 . A A . 19 LEU HD12 1 1
6 1958 1 1 19 LEU HD13 H 2.611 -8.804 -12.988 1.00 . A A . 19 LEU HD13 1 1
6 1959 1 1 19 LEU HD21 H -0.446 -11.550 -12.983 1.00 . A A . 19 LEU HD21 1 1
6 1960 1 1 19 LEU HD22 H -1.114 -10.155 -12.103 1.00 . A A . 19 LEU HD22 1 1
6 1961 1 1 19 LEU HD23 H -0.567 -9.966 -13.786 1.00 . A A . 19 LEU HD23 1 1
6 1962 1 1 19 LEU HG H 0.962 -9.980 -11.264 1.00 . A A . 19 LEU HG 1 1
6 1963 1 1 19 LEU N N 1.662 -12.086 -10.353 1.00 . A A . 19 LEU N 1 1
6 1964 1 1 19 LEU O O 4.996 -11.500 -11.104 1.00 . A A . 19 LEU O 1 1
6 1965 1 1 20 PHE C C 5.176 -9.959 -8.252 1.00 . A A . 20 PHE C 1 1
6 1966 1 1 20 PHE CA C 4.582 -9.278 -9.487 1.00 . A A . 20 PHE CA 1 1
6 1967 1 1 20 PHE CB C 3.925 -7.963 -9.062 1.00 . A A . 20 PHE CB 1 1
6 1968 1 1 20 PHE CD1 C 5.779 -6.486 -9.870 1.00 . A A . 20 PHE CD1 1 1
6 1969 1 1 20 PHE CD2 C 4.917 -6.102 -7.711 1.00 . A A . 20 PHE CD2 1 1
6 1970 1 1 20 PHE CE1 C 6.693 -5.413 -9.695 1.00 . A A . 20 PHE CE1 1 1
6 1971 1 1 20 PHE CE2 C 5.831 -5.030 -7.537 1.00 . A A . 20 PHE CE2 1 1
6 1972 1 1 20 PHE CG C 4.910 -6.807 -8.874 1.00 . A A . 20 PHE CG 1 1
6 1973 1 1 20 PHE CZ C 6.700 -4.708 -8.532 1.00 . A A . 20 PHE CZ 1 1
6 1974 1 1 20 PHE H H 2.608 -9.813 -9.879 1.00 . A A . 20 PHE H 1 1
6 1975 1 1 20 PHE HA H 5.362 -9.146 -10.237 1.00 . A A . 20 PHE HA 1 1
6 1976 1 1 20 PHE HB3 H 3.387 -8.123 -8.129 1.00 . A A . 20 PHE HB3 1 1
6 1977 1 1 20 PHE HD1 H 5.774 -7.050 -10.801 1.00 . A A . 20 PHE HD1 1 1
6 1978 1 1 20 PHE HD2 H 4.220 -6.360 -6.914 1.00 . A A . 20 PHE HD2 1 1
6 1979 1 1 20 PHE HE1 H 7.390 -5.154 -10.492 1.00 . A A . 20 PHE HE1 1 1
6 1980 1 1 20 PHE HE2 H 5.837 -4.465 -6.604 1.00 . A A . 20 PHE HE2 1 1
6 1981 1 1 20 PHE HZ H 7.401 -3.884 -8.398 1.00 . A A . 20 PHE HZ 1 1
6 1982 1 1 20 PHE N N 3.544 -10.098 -10.086 1.00 . A A . 20 PHE N 1 1
6 1983 1 1 20 PHE O O 6.286 -9.634 -7.832 1.00 . A A . 20 PHE O 1 1
6 1984 1 1 21 SER C C 5.955 -12.610 -6.904 1.00 . A A . 21 SER C 1 1
6 1985 1 1 21 SER CA C 4.847 -11.624 -6.529 1.00 . A A . 21 SER CA 1 1
6 1986 1 1 21 SER CB C 3.679 -12.362 -5.874 1.00 . A A . 21 SER CB 1 1
6 1987 1 1 21 SER H H 3.510 -11.152 -8.054 1.00 . A A . 21 SER H 1 1
6 1988 1 1 21 SER HA H 5.228 -10.866 -5.843 1.00 . A A . 21 SER HA 1 1
6 1989 1 1 21 SER HB3 H 3.297 -13.118 -6.561 1.00 . A A . 21 SER HB3 1 1
6 1990 1 1 21 SER HG H 4.306 -13.939 -4.813 1.00 . A A . 21 SER HG 1 1
6 1991 1 1 21 SER N N 4.412 -10.893 -7.707 1.00 . A A . 21 SER N 1 1
6 1992 1 1 21 SER O O 6.952 -12.731 -6.194 1.00 . A A . 21 SER O 1 1
6 1993 1 1 21 SER OG O 4.059 -12.984 -4.650 1.00 . A A . 21 SER OG 1 1
6 1994 1 1 22 TRP C C 8.002 -13.515 -8.844 1.00 . A A . 22 TRP C 1 1
6 1995 1 1 22 TRP CA C 6.711 -14.261 -8.501 1.00 . A A . 22 TRP CA 1 1
6 1996 1 1 22 TRP CB C 6.151 -15.058 -9.681 1.00 . A A . 22 TRP CB 1 1
6 1997 1 1 22 TRP CD1 C 3.969 -16.114 -8.793 1.00 . A A . 22 TRP CD1 1 1
6 1998 1 1 22 TRP CD2 C 5.510 -17.611 -9.331 1.00 . A A . 22 TRP CD2 1 1
6 1999 1 1 22 TRP CE2 C 4.405 -18.302 -8.875 1.00 . A A . 22 TRP CE2 1 1
6 2000 1 1 22 TRP CE3 C 6.670 -18.284 -9.754 1.00 . A A . 22 TRP CE3 1 1
6 2001 1 1 22 TRP CG C 5.217 -16.199 -9.274 1.00 . A A . 22 TRP CG 1 1
6 2002 1 1 22 TRP CH2 C 5.496 -20.389 -9.215 1.00 . A A . 22 TRP CH2 1 1
6 2003 1 1 22 TRP CZ2 C 4.351 -19.699 -8.798 1.00 . A A . 22 TRP CZ2 1 1
6 2004 1 1 22 TRP CZ3 C 6.600 -19.680 -9.671 1.00 . A A . 22 TRP CZ3 1 1
6 2005 1 1 22 TRP H H 4.930 -13.186 -8.595 1.00 . A A . 22 TRP H 1 1
6 2006 1 1 22 TRP HA H 6.895 -14.973 -7.697 1.00 . A A . 22 TRP HA 1 1
6 2007 1 1 22 TRP HB3 H 6.980 -15.469 -10.256 1.00 . A A . 22 TRP HB3 1 1
6 2008 1 1 22 TRP HD1 H 3.440 -15.175 -8.626 1.00 . A A . 22 TRP HD1 1 1
6 2009 1 1 22 TRP HE1 H 2.443 -17.571 -8.144 1.00 . A A . 22 TRP HE1 1 1
6 2010 1 1 22 TRP HE3 H 7.555 -17.762 -10.118 1.00 . A A . 22 TRP HE3 1 1
6 2011 1 1 22 TRP HH2 H 5.520 -21.478 -9.180 1.00 . A A . 22 TRP HH2 1 1
6 2012 1 1 22 TRP HZ2 H 3.466 -20.219 -8.435 1.00 . A A . 22 TRP HZ2 1 1
6 2013 1 1 22 TRP HZ3 H 7.474 -20.251 -9.987 1.00 . A A . 22 TRP HZ3 1 1
6 2014 1 1 22 TRP N N 5.744 -13.290 -8.022 1.00 . A A . 22 TRP N 1 1
6 2015 1 1 22 TRP NE1 N 3.438 -17.361 -8.538 1.00 . A A . 22 TRP NE1 1 1
6 2016 1 1 22 TRP O O 9.073 -14.115 -8.906 1.00 . A A . 22 TRP O 1 1
6 2017 1 1 23 LYS C C 9.701 -10.946 -8.105 1.00 . A A . 23 LYS C 1 1
6 2018 1 1 23 LYS CA C 8.997 -11.379 -9.392 1.00 . A A . 23 LYS CA 1 1
6 2019 1 1 23 LYS CB C 8.563 -10.211 -10.280 1.00 . A A . 23 LYS CB 1 1
6 2020 1 1 23 LYS CD C 7.377 -10.179 -12.505 1.00 . A A . 23 LYS CD 1 1
6 2021 1 1 23 LYS CE C 7.711 -9.477 -13.822 1.00 . A A . 23 LYS CE 1 1
6 2022 1 1 23 LYS CG C 8.650 -10.586 -11.761 1.00 . A A . 23 LYS CG 1 1
6 2023 1 1 23 LYS H H 6.981 -11.734 -9.006 1.00 . A A . 23 LYS H 1 1
6 2024 1 1 23 LYS HA H 9.689 -11.988 -9.976 1.00 . A A . 23 LYS HA 1 1
6 2025 1 1 23 LYS HB3 H 9.196 -9.346 -10.082 1.00 . A A . 23 LYS HB3 1 1
6 2026 1 1 23 LYS HD3 H 6.779 -9.518 -11.877 1.00 . A A . 23 LYS HD3 1 1
6 2027 1 1 23 LYS HE3 H 6.803 -9.340 -14.409 1.00 . A A . 23 LYS HE3 1 1
6 2028 1 1 23 LYS HG3 H 8.807 -11.660 -11.859 1.00 . A A . 23 LYS HG3 1 1
6 2029 1 1 23 LYS HZ1 H 8.014 -7.801 -12.690 1.00 . A A . 23 LYS HZ1 1 1
6 2030 1 1 23 LYS HZ2 H 9.336 -8.273 -13.525 1.00 . A A . 23 LYS HZ2 1 1
6 2031 1 1 23 LYS HZ3 H 8.106 -7.529 -14.299 1.00 . A A . 23 LYS HZ3 1 1
6 2032 1 1 23 LYS N N 7.857 -12.215 -9.057 1.00 . A A . 23 LYS N 1 1
6 2033 1 1 23 LYS NZ N 8.343 -8.163 -13.563 1.00 . A A . 23 LYS NZ 1 1
6 2034 1 1 23 LYS O O 10.859 -11.294 -7.879 1.00 . A A . 23 LYS O 1 1
6 2035 1 1 24 LYS C C 8.364 -9.261 -5.131 1.00 . A A . 24 LYS C 1 1
6 2036 1 1 24 LYS CA C 9.514 -9.707 -6.036 1.00 . A A . 24 LYS CA 1 1
6 2037 1 1 24 LYS CB C 10.559 -8.617 -6.286 1.00 . A A . 24 LYS CB 1 1
6 2038 1 1 24 LYS CD C 12.529 -8.997 -7.815 1.00 . A A . 24 LYS CD 1 1
6 2039 1 1 24 LYS CE C 13.571 -10.063 -8.160 1.00 . A A . 24 LYS CE 1 1
6 2040 1 1 24 LYS CG C 11.959 -9.220 -6.412 1.00 . A A . 24 LYS CG 1 1
6 2041 1 1 24 LYS H H 8.032 -9.913 -7.486 1.00 . A A . 24 LYS H 1 1
6 2042 1 1 24 LYS HA H 10.025 -10.541 -5.558 1.00 . A A . 24 LYS HA 1 1
6 2043 1 1 24 LYS HB3 H 10.541 -7.898 -5.469 1.00 . A A . 24 LYS HB3 1 1
6 2044 1 1 24 LYS HD3 H 12.981 -8.008 -7.873 1.00 . A A . 24 LYS HD3 1 1
6 2045 1 1 24 LYS HE3 H 13.402 -10.954 -7.556 1.00 . A A . 24 LYS HE3 1 1
6 2046 1 1 24 LYS HG3 H 11.920 -10.289 -6.197 1.00 . A A . 24 LYS HG3 1 1
6 2047 1 1 24 LYS HZ1 H 12.556 -10.630 -9.841 1.00 . A A . 24 LYS HZ1 1 1
6 2048 1 1 24 LYS HZ2 H 13.814 -9.633 -10.143 1.00 . A A . 24 LYS HZ2 1 1
6 2049 1 1 24 LYS HZ3 H 14.084 -11.201 -9.778 1.00 . A A . 24 LYS HZ3 1 1
6 2050 1 1 24 LYS N N 8.973 -10.192 -7.295 1.00 . A A . 24 LYS N 1 1
6 2051 1 1 24 LYS NZ N 13.500 -10.409 -9.597 1.00 . A A . 24 LYS NZ 1 1
6 2052 1 1 24 LYS O O 8.566 -9.007 -3.944 1.00 . A A . 24 LYS O 1 1
7 2053 1 1 1 TYR C C -1.867 8.562 -15.516 1.00 . A A . 1 TYR C 1 1
7 2054 1 1 1 TYR CA C -2.567 7.700 -16.568 1.00 . A A . 1 TYR CA 1 1
7 2055 1 1 1 TYR CB C -1.667 7.587 -17.799 1.00 . A A . 1 TYR CB 1 1
7 2056 1 1 1 TYR CD1 C -0.501 5.351 -17.844 1.00 . A A . 1 TYR CD1 1 1
7 2057 1 1 1 TYR CD2 C -2.380 5.679 -19.286 1.00 . A A . 1 TYR CD2 1 1
7 2058 1 1 1 TYR CE1 C -0.356 4.007 -18.341 1.00 . A A . 1 TYR CE1 1 1
7 2059 1 1 1 TYR CE2 C -2.233 4.335 -19.783 1.00 . A A . 1 TYR CE2 1 1
7 2060 1 1 1 TYR CG C -1.511 6.159 -18.327 1.00 . A A . 1 TYR CG 1 1
7 2061 1 1 1 TYR CZ C -1.228 3.566 -19.285 1.00 . A A . 1 TYR CZ 1 1
7 2062 1 1 1 TYR H1 H -4.347 7.779 -17.650 1.00 . A A . 1 TYR H1 1 1
7 2063 1 1 1 TYR HA H -2.830 6.740 -16.124 1.00 . A A . 1 TYR HA 1 1
7 2064 1 1 1 TYR HB3 H -0.680 7.981 -17.554 1.00 . A A . 1 TYR HB3 1 1
7 2065 1 1 1 TYR HD1 H 0.185 5.730 -17.087 1.00 . A A . 1 TYR HD1 1 1
7 2066 1 1 1 TYR HD2 H -3.177 6.317 -19.667 1.00 . A A . 1 TYR HD2 1 1
7 2067 1 1 1 TYR HE1 H 0.437 3.358 -17.968 1.00 . A A . 1 TYR HE1 1 1
7 2068 1 1 1 TYR HE2 H -2.913 3.944 -20.540 1.00 . A A . 1 TYR HE2 1 1
7 2069 1 1 1 TYR HH H -1.545 2.209 -20.641 1.00 . A A . 1 TYR HH 1 1
7 2070 1 1 1 TYR N N -3.793 8.332 -17.026 1.00 . A A . 1 TYR N 1 1
7 2071 1 1 1 TYR O O -2.183 9.741 -15.363 1.00 . A A . 1 TYR O 1 1
7 2072 1 1 1 TYR OH O -1.091 2.297 -19.754 1.00 . A A . 1 TYR OH 1 1
7 2073 1 1 2 ASN C C -1.131 9.529 -12.986 1.00 . A A . 2 ASN C 1 1
7 2074 1 1 2 ASN CA C -0.180 8.635 -13.783 1.00 . A A . 2 ASN CA 1 1
7 2075 1 1 2 ASN CB C 0.906 9.525 -14.394 1.00 . A A . 2 ASN CB 1 1
7 2076 1 1 2 ASN CG C 0.339 10.381 -15.528 1.00 . A A . 2 ASN CG 1 1
7 2077 1 1 2 ASN H H -0.677 6.981 -14.948 1.00 . A A . 2 ASN H 1 1
7 2078 1 1 2 ASN HA H 0.264 7.849 -13.173 1.00 . A A . 2 ASN HA 1 1
7 2079 1 1 2 ASN HB3 H 1.719 8.905 -14.772 1.00 . A A . 2 ASN HB3 1 1
7 2080 1 1 2 ASN HD21 H 0.891 8.933 -16.832 1.00 . A A . 2 ASN HD21 1 1
7 2081 1 1 2 ASN HD22 H 0.119 10.313 -17.540 1.00 . A A . 2 ASN HD22 1 1
7 2082 1 1 2 ASN N N -0.929 7.940 -14.818 1.00 . A A . 2 ASN N 1 1
7 2083 1 1 2 ASN ND2 N 0.459 9.830 -16.733 1.00 . A A . 2 ASN ND2 1 1
7 2084 1 1 2 ASN O O -1.245 10.723 -13.262 1.00 . A A . 2 ASN O 1 1
7 2085 1 1 2 ASN OD1 O -0.173 11.469 -15.323 1.00 . A A . 2 ASN OD1 1 1
7 2086 1 1 3 GLY C C -2.048 10.833 -10.493 1.00 . A A . 3 GLY C 1 1
7 2087 1 1 3 GLY CA C -2.728 9.645 -11.173 1.00 . A A . 3 GLY CA 1 1
7 2088 1 1 3 GLY H H -1.692 7.947 -11.795 1.00 . A A . 3 GLY H 1 1
7 2089 1 1 3 GLY HA2 H -3.565 9.995 -11.777 1.00 . A A . 3 GLY HA2 1 1
7 2090 1 1 3 GLY HA3 H -3.139 8.974 -10.417 1.00 . A A . 3 GLY HA3 1 1
7 2091 1 1 3 GLY N N -1.790 8.918 -12.013 1.00 . A A . 3 GLY N 1 1
7 2092 1 1 3 GLY O O -2.575 11.945 -10.505 1.00 . A A . 3 GLY O 1 1
7 2093 1 1 4 TYR C C 1.167 11.027 -8.647 1.00 . A A . 4 TYR C 1 1
7 2094 1 1 4 TYR CA C -0.129 11.594 -9.231 1.00 . A A . 4 TYR CA 1 1
7 2095 1 1 4 TYR CB C -1.020 12.083 -8.089 1.00 . A A . 4 TYR CB 1 1
7 2096 1 1 4 TYR CD1 C -0.195 14.308 -7.238 1.00 . A A . 4 TYR CD1 1 1
7 2097 1 1 4 TYR CD2 C -2.131 14.278 -8.638 1.00 . A A . 4 TYR CD2 1 1
7 2098 1 1 4 TYR CE1 C -0.288 15.741 -7.140 1.00 . A A . 4 TYR CE1 1 1
7 2099 1 1 4 TYR CE2 C -2.224 15.711 -8.540 1.00 . A A . 4 TYR CE2 1 1
7 2100 1 1 4 TYR CG C -1.119 13.606 -7.984 1.00 . A A . 4 TYR CG 1 1
7 2101 1 1 4 TYR CZ C -1.298 16.372 -7.795 1.00 . A A . 4 TYR CZ 1 1
7 2102 1 1 4 TYR H H -0.464 9.653 -9.911 1.00 . A A . 4 TYR H 1 1
7 2103 1 1 4 TYR HA H 0.118 12.367 -9.959 1.00 . A A . 4 TYR HA 1 1
7 2104 1 1 4 TYR HB3 H -0.635 11.689 -7.147 1.00 . A A . 4 TYR HB3 1 1
7 2105 1 1 4 TYR HD1 H 0.605 13.777 -6.721 1.00 . A A . 4 TYR HD1 1 1
7 2106 1 1 4 TYR HD2 H -2.861 13.723 -9.228 1.00 . A A . 4 TYR HD2 1 1
7 2107 1 1 4 TYR HE1 H 0.436 16.308 -6.553 1.00 . A A . 4 TYR HE1 1 1
7 2108 1 1 4 TYR HE2 H -3.019 16.254 -9.051 1.00 . A A . 4 TYR HE2 1 1
7 2109 1 1 4 TYR HH H -1.433 18.129 -8.617 1.00 . A A . 4 TYR HH 1 1
7 2110 1 1 4 TYR N N -0.887 10.560 -9.916 1.00 . A A . 4 TYR N 1 1
7 2111 1 1 4 TYR O O 1.509 11.309 -7.500 1.00 . A A . 4 TYR O 1 1
7 2112 1 1 4 TYR OH O -1.386 17.726 -7.703 1.00 . A A . 4 TYR OH 1 1
7 2113 1 1 5 LEU C C 2.814 8.576 -7.968 1.00 . A A . 5 LEU C 1 1
7 2114 1 1 5 LEU CA C 3.101 9.630 -9.040 1.00 . A A . 5 LEU CA 1 1
7 2115 1 1 5 LEU CB C 4.097 10.703 -8.596 1.00 . A A . 5 LEU CB 1 1
7 2116 1 1 5 LEU CD1 C 5.526 12.493 -9.652 1.00 . A A . 5 LEU CD1 1 1
7 2117 1 1 5 LEU CD2 C 6.499 10.200 -9.174 1.00 . A A . 5 LEU CD2 1 1
7 2118 1 1 5 LEU CG C 5.248 10.990 -9.561 1.00 . A A . 5 LEU CG 1 1
7 2119 1 1 5 LEU H H 1.566 10.014 -10.394 1.00 . A A . 5 LEU H 1 1
7 2120 1 1 5 LEU HA H 3.531 9.131 -9.908 1.00 . A A . 5 LEU HA 1 1
7 2121 1 1 5 LEU HB3 H 4.520 10.405 -7.636 1.00 . A A . 5 LEU HB3 1 1
7 2122 1 1 5 LEU HD11 H 4.849 12.943 -10.379 1.00 . A A . 5 LEU HD11 1 1
7 2123 1 1 5 LEU HD12 H 5.367 12.951 -8.677 1.00 . A A . 5 LEU HD12 1 1
7 2124 1 1 5 LEU HD13 H 6.556 12.654 -9.967 1.00 . A A . 5 LEU HD13 1 1
7 2125 1 1 5 LEU HD21 H 6.233 9.433 -8.446 1.00 . A A . 5 LEU HD21 1 1
7 2126 1 1 5 LEU HD22 H 6.920 9.728 -10.061 1.00 . A A . 5 LEU HD22 1 1
7 2127 1 1 5 LEU HD23 H 7.235 10.875 -8.737 1.00 . A A . 5 LEU HD23 1 1
7 2128 1 1 5 LEU HG H 4.951 10.657 -10.556 1.00 . A A . 5 LEU HG 1 1
7 2129 1 1 5 LEU N N 1.851 10.239 -9.462 1.00 . A A . 5 LEU N 1 1
7 2130 1 1 5 LEU O O 3.000 7.383 -8.200 1.00 . A A . 5 LEU O 1 1
7 2131 1 1 6 CYS C C 0.967 7.194 -6.167 1.00 . A A . 6 CYS C 1 1
7 2132 1 1 6 CYS CA C 2.051 8.171 -5.709 1.00 . A A . 6 CYS CA 1 1
7 2133 1 1 6 CYS CB C 1.627 8.952 -4.463 1.00 . A A . 6 CYS CB 1 1
7 2134 1 1 6 CYS H H 2.218 10.028 -6.636 1.00 . A A . 6 CYS H 1 1
7 2135 1 1 6 CYS HA H 2.971 7.640 -5.461 1.00 . A A . 6 CYS HA 1 1
7 2136 1 1 6 CYS HB3 H 1.225 8.269 -3.715 1.00 . A A . 6 CYS HB3 1 1
7 2137 1 1 6 CYS HG H 3.291 9.018 -2.774 1.00 . A A . 6 CYS HG 1 1
7 2138 1 1 6 CYS N N 2.366 9.056 -6.817 1.00 . A A . 6 CYS N 1 1
7 2139 1 1 6 CYS O O 0.822 6.112 -5.601 1.00 . A A . 6 CYS O 1 1
7 2140 1 1 6 CYS SG S 3.058 9.862 -3.776 1.00 . A A . 6 CYS SG 1 1
7 2141 1 1 7 ILE C C -0.266 5.870 -8.812 1.00 . A A . 7 ILE C 1 1
7 2142 1 1 7 ILE CA C -0.835 6.787 -7.728 1.00 . A A . 7 ILE CA 1 1
7 2143 1 1 7 ILE CB C -1.996 7.660 -8.208 1.00 . A A . 7 ILE CB 1 1
7 2144 1 1 7 ILE CD1 C -1.756 9.325 -6.328 1.00 . A A . 7 ILE CD1 1 1
7 2145 1 1 7 ILE CG1 C -2.695 8.341 -7.029 1.00 . A A . 7 ILE CG1 1 1
7 2146 1 1 7 ILE CG2 C -2.973 6.852 -9.065 1.00 . A A . 7 ILE CG2 1 1
7 2147 1 1 7 ILE H H 0.355 8.494 -7.641 1.00 . A A . 7 ILE H 1 1
7 2148 1 1 7 ILE HA H -1.213 6.167 -6.915 1.00 . A A . 7 ILE HA 1 1
7 2149 1 1 7 ILE HB H -1.591 8.450 -8.841 1.00 . A A . 7 ILE HB 1 1
7 2150 1 1 7 ILE HD11 H -1.044 9.723 -7.050 1.00 . A A . 7 ILE HD11 1 1
7 2151 1 1 7 ILE HD12 H -2.338 10.142 -5.903 1.00 . A A . 7 ILE HD12 1 1
7 2152 1 1 7 ILE HD13 H -1.218 8.809 -5.533 1.00 . A A . 7 ILE HD13 1 1
7 2153 1 1 7 ILE HG13 H -3.033 7.587 -6.318 1.00 . A A . 7 ILE HG13 1 1
7 2154 1 1 7 ILE HG21 H -2.764 7.030 -10.119 1.00 . A A . 7 ILE HG21 1 1
7 2155 1 1 7 ILE HG22 H -2.856 5.790 -8.845 1.00 . A A . 7 ILE HG22 1 1
7 2156 1 1 7 ILE HG23 H -3.994 7.159 -8.839 1.00 . A A . 7 ILE HG23 1 1
7 2157 1 1 7 ILE N N 0.232 7.612 -7.187 1.00 . A A . 7 ILE N 1 1
7 2158 1 1 7 ILE O O -0.693 4.725 -8.949 1.00 . A A . 7 ILE O 1 1
7 2159 1 1 8 ALA C C 2.020 4.427 -10.030 1.00 . A A . 8 ALA C 1 1
7 2160 1 1 8 ALA CA C 1.322 5.654 -10.623 1.00 . A A . 8 ALA CA 1 1
7 2161 1 1 8 ALA CB C 2.288 6.560 -11.388 1.00 . A A . 8 ALA CB 1 1
7 2162 1 1 8 ALA H H 1.031 7.341 -9.437 1.00 . A A . 8 ALA H 1 1
7 2163 1 1 8 ALA HA H 0.539 5.322 -11.305 1.00 . A A . 8 ALA HA 1 1
7 2164 1 1 8 ALA HB1 H 2.557 7.412 -10.764 1.00 . A A . 8 ALA HB1 1 1
7 2165 1 1 8 ALA HB2 H 3.186 6.000 -11.646 1.00 . A A . 8 ALA HB2 1 1
7 2166 1 1 8 ALA HB3 H 1.808 6.916 -12.300 1.00 . A A . 8 ALA HB3 1 1
7 2167 1 1 8 ALA N N 0.689 6.409 -9.555 1.00 . A A . 8 ALA N 1 1
7 2168 1 1 8 ALA O O 1.814 3.307 -10.495 1.00 . A A . 8 ALA O 1 1
7 2169 1 1 9 VAL C C 2.578 2.519 -7.926 1.00 . A A . 9 VAL C 1 1
7 2170 1 1 9 VAL CA C 3.560 3.612 -8.354 1.00 . A A . 9 VAL CA 1 1
7 2171 1 1 9 VAL CB C 4.372 4.176 -7.187 1.00 . A A . 9 VAL CB 1 1
7 2172 1 1 9 VAL CG1 C 5.076 3.057 -6.417 1.00 . A A . 9 VAL CG1 1 1
7 2173 1 1 9 VAL CG2 C 5.377 5.222 -7.673 1.00 . A A . 9 VAL CG2 1 1
7 2174 1 1 9 VAL H H 2.993 5.595 -8.643 1.00 . A A . 9 VAL H 1 1
7 2175 1 1 9 VAL HA H 4.257 3.192 -9.079 1.00 . A A . 9 VAL HA 1 1
7 2176 1 1 9 VAL HB H 3.681 4.669 -6.503 1.00 . A A . 9 VAL HB 1 1
7 2177 1 1 9 VAL HG11 H 5.919 2.687 -7.001 1.00 . A A . 9 VAL HG11 1 1
7 2178 1 1 9 VAL HG12 H 5.435 3.442 -5.463 1.00 . A A . 9 VAL HG12 1 1
7 2179 1 1 9 VAL HG13 H 4.374 2.242 -6.237 1.00 . A A . 9 VAL HG13 1 1
7 2180 1 1 9 VAL HG21 H 6.334 5.067 -7.174 1.00 . A A . 9 VAL HG21 1 1
7 2181 1 1 9 VAL HG22 H 5.510 5.125 -8.750 1.00 . A A . 9 VAL HG22 1 1
7 2182 1 1 9 VAL HG23 H 5.004 6.220 -7.441 1.00 . A A . 9 VAL HG23 1 1
7 2183 1 1 9 VAL N N 2.831 4.681 -9.014 1.00 . A A . 9 VAL N 1 1
7 2184 1 1 9 VAL O O 2.841 1.333 -8.119 1.00 . A A . 9 VAL O 1 1
7 2185 1 1 10 ALA C C 0.158 1.011 -7.999 1.00 . A A . 10 ALA C 1 1
7 2186 1 1 10 ALA CA C 0.444 2.032 -6.896 1.00 . A A . 10 ALA CA 1 1
7 2187 1 1 10 ALA CB C -0.806 2.814 -6.487 1.00 . A A . 10 ALA CB 1 1
7 2188 1 1 10 ALA H H 1.260 3.925 -7.200 1.00 . A A . 10 ALA H 1 1
7 2189 1 1 10 ALA HA H 0.835 1.512 -6.023 1.00 . A A . 10 ALA HA 1 1
7 2190 1 1 10 ALA HB1 H -1.016 2.637 -5.433 1.00 . A A . 10 ALA HB1 1 1
7 2191 1 1 10 ALA HB2 H -0.639 3.878 -6.651 1.00 . A A . 10 ALA HB2 1 1
7 2192 1 1 10 ALA HB3 H -1.654 2.482 -7.087 1.00 . A A . 10 ALA HB3 1 1
7 2193 1 1 10 ALA N N 1.467 2.958 -7.353 1.00 . A A . 10 ALA N 1 1
7 2194 1 1 10 ALA O O 0.274 -0.194 -7.778 1.00 . A A . 10 ALA O 1 1
7 2195 1 1 11 ALA C C 0.713 -0.178 -10.631 1.00 . A A . 11 ALA C 1 1
7 2196 1 1 11 ALA CA C -0.512 0.677 -10.298 1.00 . A A . 11 ALA CA 1 1
7 2197 1 1 11 ALA CB C -0.959 1.540 -11.480 1.00 . A A . 11 ALA CB 1 1
7 2198 1 1 11 ALA H H -0.300 2.510 -9.333 1.00 . A A . 11 ALA H 1 1
7 2199 1 1 11 ALA HA H -1.335 0.022 -10.012 1.00 . A A . 11 ALA HA 1 1
7 2200 1 1 11 ALA HB1 H -0.180 2.267 -11.714 1.00 . A A . 11 ALA HB1 1 1
7 2201 1 1 11 ALA HB2 H -1.136 0.906 -12.348 1.00 . A A . 11 ALA HB2 1 1
7 2202 1 1 11 ALA HB3 H -1.878 2.065 -11.220 1.00 . A A . 11 ALA HB3 1 1
7 2203 1 1 11 ALA N N -0.210 1.529 -9.162 1.00 . A A . 11 ALA N 1 1
7 2204 1 1 11 ALA O O 0.578 -1.310 -11.092 1.00 . A A . 11 ALA O 1 1
7 2205 1 1 12 GLY C C 3.645 -0.999 -9.393 1.00 . A A . 12 GLY C 1 1
7 2206 1 1 12 GLY CA C 3.128 -0.297 -10.651 1.00 . A A . 12 GLY CA 1 1
7 2207 1 1 12 GLY H H 1.981 1.319 -10.008 1.00 . A A . 12 GLY H 1 1
7 2208 1 1 12 GLY HA2 H 2.978 -1.030 -11.444 1.00 . A A . 12 GLY HA2 1 1
7 2209 1 1 12 GLY HA3 H 3.875 0.412 -11.009 1.00 . A A . 12 GLY HA3 1 1
7 2210 1 1 12 GLY N N 1.880 0.398 -10.384 1.00 . A A . 12 GLY N 1 1
7 2211 1 1 12 GLY O O 4.816 -1.370 -9.322 1.00 . A A . 12 GLY O 1 1
7 2212 1 1 13 ALA C C 2.225 -3.051 -6.994 1.00 . A A . 13 ALA C 1 1
7 2213 1 1 13 ALA CA C 3.099 -1.810 -7.181 1.00 . A A . 13 ALA CA 1 1
7 2214 1 1 13 ALA CB C 2.951 -0.813 -6.029 1.00 . A A . 13 ALA CB 1 1
7 2215 1 1 13 ALA H H 1.798 -0.853 -8.498 1.00 . A A . 13 ALA H 1 1
7 2216 1 1 13 ALA HA H 4.143 -2.116 -7.248 1.00 . A A . 13 ALA HA 1 1
7 2217 1 1 13 ALA HB1 H 3.479 -1.191 -5.153 1.00 . A A . 13 ALA HB1 1 1
7 2218 1 1 13 ALA HB2 H 3.374 0.148 -6.323 1.00 . A A . 13 ALA HB2 1 1
7 2219 1 1 13 ALA HB3 H 1.895 -0.687 -5.790 1.00 . A A . 13 ALA HB3 1 1
7 2220 1 1 13 ALA N N 2.748 -1.159 -8.432 1.00 . A A . 13 ALA N 1 1
7 2221 1 1 13 ALA O O 2.711 -4.097 -6.566 1.00 . A A . 13 ALA O 1 1
7 2222 1 1 14 GLY C C -0.020 -4.842 -8.469 1.00 . A A . 14 GLY C 1 1
7 2223 1 1 14 GLY CA C 0.006 -3.991 -7.197 1.00 . A A . 14 GLY CA 1 1
7 2224 1 1 14 GLY H H 0.565 -2.040 -7.671 1.00 . A A . 14 GLY H 1 1
7 2225 1 1 14 GLY HA2 H 0.276 -4.613 -6.345 1.00 . A A . 14 GLY HA2 1 1
7 2226 1 1 14 GLY HA3 H -0.991 -3.595 -7.000 1.00 . A A . 14 GLY HA3 1 1
7 2227 1 1 14 GLY N N 0.952 -2.895 -7.324 1.00 . A A . 14 GLY N 1 1
7 2228 1 1 14 GLY O O -0.918 -5.661 -8.653 1.00 . A A . 14 GLY O 1 1
7 2229 1 1 15 THR C C 0.729 -6.828 -10.341 1.00 . A A . 15 THR C 1 1
7 2230 1 1 15 THR CA C 1.081 -5.355 -10.560 1.00 . A A . 15 THR CA 1 1
7 2231 1 1 15 THR CB C 2.489 -5.144 -11.119 1.00 . A A . 15 THR CB 1 1
7 2232 1 1 15 THR CG2 C 2.879 -3.666 -11.180 1.00 . A A . 15 THR CG2 1 1
7 2233 1 1 15 THR H H 1.705 -3.951 -9.154 1.00 . A A . 15 THR H 1 1
7 2234 1 1 15 THR HA H 0.347 -4.951 -11.258 1.00 . A A . 15 THR HA 1 1
7 2235 1 1 15 THR HB H 2.595 -5.616 -12.096 1.00 . A A . 15 THR HB 1 1
7 2236 1 1 15 THR HG1 H 3.152 -5.261 -9.234 1.00 . A A . 15 THR HG1 1 1
7 2237 1 1 15 THR HG21 H 3.441 -3.475 -12.095 1.00 . A A . 15 THR HG21 1 1
7 2238 1 1 15 THR HG22 H 1.979 -3.052 -11.173 1.00 . A A . 15 THR HG22 1 1
7 2239 1 1 15 THR HG23 H 3.495 -3.417 -10.317 1.00 . A A . 15 THR HG23 1 1
7 2240 1 1 15 THR N N 0.978 -4.619 -9.312 1.00 . A A . 15 THR N 1 1
7 2241 1 1 15 THR O O -0.185 -7.353 -10.977 1.00 . A A . 15 THR O 1 1
7 2242 1 1 15 THR OG1 O 3.345 -5.687 -10.118 1.00 . A A . 15 THR OG1 1 1
7 2243 1 1 16 GLY C C 1.675 -9.173 -7.694 1.00 . A A . 16 GLY C 1 1
7 2244 1 1 16 GLY CA C 1.248 -8.855 -9.128 1.00 . A A . 16 GLY CA 1 1
7 2245 1 1 16 GLY H H 2.211 -7.018 -8.925 1.00 . A A . 16 GLY H 1 1
7 2246 1 1 16 GLY HA2 H 0.194 -9.097 -9.260 1.00 . A A . 16 GLY HA2 1 1
7 2247 1 1 16 GLY HA3 H 1.808 -9.479 -9.825 1.00 . A A . 16 GLY HA3 1 1
7 2248 1 1 16 GLY N N 1.470 -7.453 -9.439 1.00 . A A . 16 GLY N 1 1
7 2249 1 1 16 GLY O O 2.725 -9.774 -7.473 1.00 . A A . 16 GLY O 1 1
7 2250 1 1 17 TYR C C -0.008 -9.793 -4.693 1.00 . A A . 17 TYR C 1 1
7 2251 1 1 17 TYR CA C 1.116 -8.988 -5.348 1.00 . A A . 17 TYR CA 1 1
7 2252 1 1 17 TYR CB C 1.182 -7.605 -4.697 1.00 . A A . 17 TYR CB 1 1
7 2253 1 1 17 TYR CD1 C 3.082 -6.586 -6.004 1.00 . A A . 17 TYR CD1 1 1
7 2254 1 1 17 TYR CD2 C 3.279 -6.704 -3.624 1.00 . A A . 17 TYR CD2 1 1
7 2255 1 1 17 TYR CE1 C 4.378 -5.964 -6.080 1.00 . A A . 17 TYR CE1 1 1
7 2256 1 1 17 TYR CE2 C 4.575 -6.082 -3.700 1.00 . A A . 17 TYR CE2 1 1
7 2257 1 1 17 TYR CG C 2.559 -6.943 -4.777 1.00 . A A . 17 TYR CG 1 1
7 2258 1 1 17 TYR CZ C 5.061 -5.743 -4.924 1.00 . A A . 17 TYR CZ 1 1
7 2259 1 1 17 TYR H H -0.013 -8.267 -6.942 1.00 . A A . 17 TYR H 1 1
7 2260 1 1 17 TYR HA H 2.046 -9.551 -5.277 1.00 . A A . 17 TYR HA 1 1
7 2261 1 1 17 TYR HB3 H 0.894 -7.693 -3.649 1.00 . A A . 17 TYR HB3 1 1
7 2262 1 1 17 TYR HD1 H 2.514 -6.775 -6.915 1.00 . A A . 17 TYR HD1 1 1
7 2263 1 1 17 TYR HD2 H 2.865 -6.986 -2.656 1.00 . A A . 17 TYR HD2 1 1
7 2264 1 1 17 TYR HE1 H 4.803 -5.677 -7.042 1.00 . A A . 17 TYR HE1 1 1
7 2265 1 1 17 TYR HE2 H 5.153 -5.888 -2.797 1.00 . A A . 17 TYR HE2 1 1
7 2266 1 1 17 TYR HH H 6.903 -5.570 -4.329 1.00 . A A . 17 TYR HH 1 1
7 2267 1 1 17 TYR N N 0.838 -8.754 -6.755 1.00 . A A . 17 TYR N 1 1
7 2268 1 1 17 TYR O O 0.248 -10.793 -4.025 1.00 . A A . 17 TYR O 1 1
7 2269 1 1 17 TYR OH O 6.285 -5.155 -4.996 1.00 . A A . 17 TYR OH 1 1
7 2270 1 1 18 PHE C C -2.499 -11.432 -4.853 1.00 . A A . 18 PHE C 1 1
7 2271 1 1 18 PHE CA C -2.393 -9.993 -4.348 1.00 . A A . 18 PHE CA 1 1
7 2272 1 1 18 PHE CB C -3.623 -9.210 -4.813 1.00 . A A . 18 PHE CB 1 1
7 2273 1 1 18 PHE CD1 C -3.170 -6.747 -4.811 1.00 . A A . 18 PHE CD1 1 1
7 2274 1 1 18 PHE CD2 C -4.423 -7.643 -3.030 1.00 . A A . 18 PHE CD2 1 1
7 2275 1 1 18 PHE CE1 C -3.281 -5.453 -4.238 1.00 . A A . 18 PHE CE1 1 1
7 2276 1 1 18 PHE CE2 C -4.535 -6.350 -2.456 1.00 . A A . 18 PHE CE2 1 1
7 2277 1 1 18 PHE CG C -3.743 -7.815 -4.195 1.00 . A A . 18 PHE CG 1 1
7 2278 1 1 18 PHE CZ C -3.961 -5.281 -3.072 1.00 . A A . 18 PHE CZ 1 1
7 2279 1 1 18 PHE H H -1.430 -8.513 -5.453 1.00 . A A . 18 PHE H 1 1
7 2280 1 1 18 PHE HA H -2.273 -9.998 -3.265 1.00 . A A . 18 PHE HA 1 1
7 2281 1 1 18 PHE HB3 H -4.519 -9.782 -4.570 1.00 . A A . 18 PHE HB3 1 1
7 2282 1 1 18 PHE HD1 H -2.625 -6.884 -5.745 1.00 . A A . 18 PHE HD1 1 1
7 2283 1 1 18 PHE HD2 H -4.883 -8.500 -2.536 1.00 . A A . 18 PHE HD2 1 1
7 2284 1 1 18 PHE HE1 H -2.821 -4.596 -4.732 1.00 . A A . 18 PHE HE1 1 1
7 2285 1 1 18 PHE HE2 H -5.080 -6.212 -1.522 1.00 . A A . 18 PHE HE2 1 1
7 2286 1 1 18 PHE HZ H -4.047 -4.288 -2.633 1.00 . A A . 18 PHE HZ 1 1
7 2287 1 1 18 PHE N N -1.230 -9.327 -4.908 1.00 . A A . 18 PHE N 1 1
7 2288 1 1 18 PHE O O -2.990 -12.309 -4.143 1.00 . A A . 18 PHE O 1 1
7 2289 1 1 19 LEU C C -1.619 -13.994 -5.660 1.00 . A A . 19 LEU C 1 1
7 2290 1 1 19 LEU CA C -2.066 -12.951 -6.686 1.00 . A A . 19 LEU CA 1 1
7 2291 1 1 19 LEU CB C -1.246 -12.967 -7.977 1.00 . A A . 19 LEU CB 1 1
7 2292 1 1 19 LEU CD1 C -0.956 -11.970 -10.275 1.00 . A A . 19 LEU CD1 1 1
7 2293 1 1 19 LEU CD2 C -2.894 -13.537 -9.799 1.00 . A A . 19 LEU CD2 1 1
7 2294 1 1 19 LEU CG C -1.961 -12.464 -9.232 1.00 . A A . 19 LEU CG 1 1
7 2295 1 1 19 LEU H H -1.633 -10.914 -6.647 1.00 . A A . 19 LEU H 1 1
7 2296 1 1 19 LEU HA H -3.101 -13.157 -6.959 1.00 . A A . 19 LEU HA 1 1
7 2297 1 1 19 LEU HB3 H -0.911 -13.988 -8.158 1.00 . A A . 19 LEU HB3 1 1
7 2298 1 1 19 LEU HD11 H -0.585 -10.988 -9.984 1.00 . A A . 19 LEU HD11 1 1
7 2299 1 1 19 LEU HD12 H -0.124 -12.670 -10.338 1.00 . A A . 19 LEU HD12 1 1
7 2300 1 1 19 LEU HD13 H -1.446 -11.899 -11.247 1.00 . A A . 19 LEU HD13 1 1
7 2301 1 1 19 LEU HD21 H -2.378 -14.497 -9.809 1.00 . A A . 19 LEU HD21 1 1
7 2302 1 1 19 LEU HD22 H -3.785 -13.609 -9.176 1.00 . A A . 19 LEU HD22 1 1
7 2303 1 1 19 LEU HD23 H -3.182 -13.268 -10.815 1.00 . A A . 19 LEU HD23 1 1
7 2304 1 1 19 LEU HG H -2.582 -11.612 -8.954 1.00 . A A . 19 LEU HG 1 1
7 2305 1 1 19 LEU N N -2.031 -11.632 -6.076 1.00 . A A . 19 LEU N 1 1
7 2306 1 1 19 LEU O O -2.300 -14.997 -5.451 1.00 . A A . 19 LEU O 1 1
7 2307 1 1 20 PHE C C -0.147 -14.075 -2.635 1.00 . A A . 20 PHE C 1 1
7 2308 1 1 20 PHE CA C 0.070 -14.624 -4.047 1.00 . A A . 20 PHE CA 1 1
7 2309 1 1 20 PHE CB C 1.572 -14.731 -4.315 1.00 . A A . 20 PHE CB 1 1
7 2310 1 1 20 PHE CD1 C 1.615 -14.802 -6.818 1.00 . A A . 20 PHE CD1 1 1
7 2311 1 1 20 PHE CD2 C 2.535 -16.623 -5.643 1.00 . A A . 20 PHE CD2 1 1
7 2312 1 1 20 PHE CE1 C 1.938 -15.431 -8.048 1.00 . A A . 20 PHE CE1 1 1
7 2313 1 1 20 PHE CE2 C 2.859 -17.254 -6.874 1.00 . A A . 20 PHE CE2 1 1
7 2314 1 1 20 PHE CG C 1.921 -15.410 -5.641 1.00 . A A . 20 PHE CG 1 1
7 2315 1 1 20 PHE CZ C 2.553 -16.645 -8.051 1.00 . A A . 20 PHE CZ 1 1
7 2316 1 1 20 PHE H H 0.071 -12.903 -5.222 1.00 . A A . 20 PHE H 1 1
7 2317 1 1 20 PHE HA H -0.453 -15.575 -4.150 1.00 . A A . 20 PHE HA 1 1
7 2318 1 1 20 PHE HB3 H 2.038 -15.286 -3.501 1.00 . A A . 20 PHE HB3 1 1
7 2319 1 1 20 PHE HD1 H 1.123 -13.828 -6.817 1.00 . A A . 20 PHE HD1 1 1
7 2320 1 1 20 PHE HD2 H 2.780 -17.112 -4.700 1.00 . A A . 20 PHE HD2 1 1
7 2321 1 1 20 PHE HE1 H 1.694 -14.943 -8.992 1.00 . A A . 20 PHE HE1 1 1
7 2322 1 1 20 PHE HE2 H 3.352 -18.226 -6.875 1.00 . A A . 20 PHE HE2 1 1
7 2323 1 1 20 PHE HZ H 2.802 -17.128 -8.996 1.00 . A A . 20 PHE HZ 1 1
7 2324 1 1 20 PHE N N -0.476 -13.721 -5.046 1.00 . A A . 20 PHE N 1 1
7 2325 1 1 20 PHE O O 0.709 -14.234 -1.766 1.00 . A A . 20 PHE O 1 1
7 2326 1 1 21 SER C C -3.114 -13.106 -0.853 1.00 . A A . 21 SER C 1 1
7 2327 1 1 21 SER CA C -1.634 -12.867 -1.160 1.00 . A A . 21 SER CA 1 1
7 2328 1 1 21 SER CB C -1.321 -11.369 -1.123 1.00 . A A . 21 SER CB 1 1
7 2329 1 1 21 SER H H -1.985 -13.314 -3.164 1.00 . A A . 21 SER H 1 1
7 2330 1 1 21 SER HA H -1.004 -13.386 -0.439 1.00 . A A . 21 SER HA 1 1
7 2331 1 1 21 SER HB3 H -2.229 -10.803 -1.332 1.00 . A A . 21 SER HB3 1 1
7 2332 1 1 21 SER HG H 0.121 -11.356 0.264 1.00 . A A . 21 SER HG 1 1
7 2333 1 1 21 SER N N -1.295 -13.440 -2.452 1.00 . A A . 21 SER N 1 1
7 2334 1 1 21 SER O O -3.457 -13.595 0.222 1.00 . A A . 21 SER O 1 1
7 2335 1 1 21 SER OG O -0.790 -10.966 0.136 1.00 . A A . 21 SER OG 1 1
7 2336 1 1 22 TRP C C -5.764 -14.285 -2.251 1.00 . A A . 22 TRP C 1 1
7 2337 1 1 22 TRP CA C -5.384 -12.923 -1.664 1.00 . A A . 22 TRP CA 1 1
7 2338 1 1 22 TRP CB C -6.148 -11.763 -2.304 1.00 . A A . 22 TRP CB 1 1
7 2339 1 1 22 TRP CD1 C -8.033 -13.038 -3.520 1.00 . A A . 22 TRP CD1 1 1
7 2340 1 1 22 TRP CD2 C -8.781 -11.449 -2.171 1.00 . A A . 22 TRP CD2 1 1
7 2341 1 1 22 TRP CE2 C -9.880 -12.047 -2.753 1.00 . A A . 22 TRP CE2 1 1
7 2342 1 1 22 TRP CE3 C -8.922 -10.391 -1.255 1.00 . A A . 22 TRP CE3 1 1
7 2343 1 1 22 TRP CG C -7.594 -12.097 -2.674 1.00 . A A . 22 TRP CG 1 1
7 2344 1 1 22 TRP CH2 C -11.363 -10.607 -1.573 1.00 . A A . 22 TRP CH2 1 1
7 2345 1 1 22 TRP CZ2 C -11.198 -11.658 -2.483 1.00 . A A . 22 TRP CZ2 1 1
7 2346 1 1 22 TRP CZ3 C -10.245 -10.014 -0.996 1.00 . A A . 22 TRP CZ3 1 1
7 2347 1 1 22 TRP H H -3.663 -12.356 -2.689 1.00 . A A . 22 TRP H 1 1
7 2348 1 1 22 TRP HA H -5.611 -12.902 -0.598 1.00 . A A . 22 TRP HA 1 1
7 2349 1 1 22 TRP HB3 H -5.617 -11.445 -3.203 1.00 . A A . 22 TRP HB3 1 1
7 2350 1 1 22 TRP HD1 H -7.384 -13.714 -4.076 1.00 . A A . 22 TRP HD1 1 1
7 2351 1 1 22 TRP HE1 H -10.019 -13.709 -4.213 1.00 . A A . 22 TRP HE1 1 1
7 2352 1 1 22 TRP HE3 H -8.071 -9.903 -0.782 1.00 . A A . 22 TRP HE3 1 1
7 2353 1 1 22 TRP HH2 H -12.362 -10.254 -1.318 1.00 . A A . 22 TRP HH2 1 1
7 2354 1 1 22 TRP HZ2 H -12.049 -12.146 -2.956 1.00 . A A . 22 TRP HZ2 1 1
7 2355 1 1 22 TRP HZ3 H -10.411 -9.199 -0.291 1.00 . A A . 22 TRP HZ3 1 1
7 2356 1 1 22 TRP N N -3.950 -12.753 -1.818 1.00 . A A . 22 TRP N 1 1
7 2357 1 1 22 TRP NE1 N -9.411 -13.044 -3.600 1.00 . A A . 22 TRP NE1 1 1
7 2358 1 1 22 TRP O O -6.813 -14.837 -1.922 1.00 . A A . 22 TRP O 1 1
7 2359 1 1 23 LYS C C -6.483 -16.057 -4.441 1.00 . A A . 23 LYS C 1 1
7 2360 1 1 23 LYS CA C -5.119 -16.073 -3.746 1.00 . A A . 23 LYS CA 1 1
7 2361 1 1 23 LYS CB C -4.959 -17.208 -2.734 1.00 . A A . 23 LYS CB 1 1
7 2362 1 1 23 LYS CD C -3.397 -16.900 -0.778 1.00 . A A . 23 LYS CD 1 1
7 2363 1 1 23 LYS CE C -2.290 -17.688 -0.075 1.00 . A A . 23 LYS CE 1 1
7 2364 1 1 23 LYS CG C -3.511 -17.309 -2.248 1.00 . A A . 23 LYS CG 1 1
7 2365 1 1 23 LYS H H -4.038 -14.332 -3.373 1.00 . A A . 23 LYS H 1 1
7 2366 1 1 23 LYS HA H -4.348 -16.205 -4.505 1.00 . A A . 23 LYS HA 1 1
7 2367 1 1 23 LYS HB3 H -5.259 -18.152 -3.189 1.00 . A A . 23 LYS HB3 1 1
7 2368 1 1 23 LYS HD3 H -4.348 -17.071 -0.274 1.00 . A A . 23 LYS HD3 1 1
7 2369 1 1 23 LYS HE3 H -1.405 -17.728 -0.708 1.00 . A A . 23 LYS HE3 1 1
7 2370 1 1 23 LYS HG3 H -2.873 -16.669 -2.858 1.00 . A A . 23 LYS HG3 1 1
7 2371 1 1 23 LYS HZ1 H -1.647 -17.763 1.864 1.00 . A A . 23 LYS HZ1 1 1
7 2372 1 1 23 LYS HZ2 H -1.219 -16.392 1.087 1.00 . A A . 23 LYS HZ2 1 1
7 2373 1 1 23 LYS HZ3 H -2.758 -16.598 1.591 1.00 . A A . 23 LYS HZ3 1 1
7 2374 1 1 23 LYS N N -4.890 -14.787 -3.111 1.00 . A A . 23 LYS N 1 1
7 2375 1 1 23 LYS NZ N -1.951 -17.059 1.222 1.00 . A A . 23 LYS NZ 1 1
7 2376 1 1 23 LYS O O -7.507 -16.323 -3.814 1.00 . A A . 23 LYS O 1 1
7 2377 1 1 24 LYS C C -7.736 -16.908 -7.435 1.00 . A A . 24 LYS C 1 1
7 2378 1 1 24 LYS CA C -7.672 -15.688 -6.514 1.00 . A A . 24 LYS CA 1 1
7 2379 1 1 24 LYS CB C -7.774 -14.353 -7.255 1.00 . A A . 24 LYS CB 1 1
7 2380 1 1 24 LYS CD C -7.201 -14.448 -9.709 1.00 . A A . 24 LYS CD 1 1
7 2381 1 1 24 LYS CE C -6.061 -14.684 -10.700 1.00 . A A . 24 LYS CE 1 1
7 2382 1 1 24 LYS CG C -6.661 -14.217 -8.296 1.00 . A A . 24 LYS CG 1 1
7 2383 1 1 24 LYS H H -5.615 -15.527 -6.231 1.00 . A A . 24 LYS H 1 1
7 2384 1 1 24 LYS HA H -8.511 -15.736 -5.820 1.00 . A A . 24 LYS HA 1 1
7 2385 1 1 24 LYS HB3 H -7.711 -13.531 -6.541 1.00 . A A . 24 LYS HB3 1 1
7 2386 1 1 24 LYS HD3 H -7.789 -13.585 -10.023 1.00 . A A . 24 LYS HD3 1 1
7 2387 1 1 24 LYS HE3 H -6.250 -15.591 -11.273 1.00 . A A . 24 LYS HE3 1 1
7 2388 1 1 24 LYS HG3 H -5.870 -14.936 -8.083 1.00 . A A . 24 LYS HG3 1 1
7 2389 1 1 24 LYS HZ1 H -4.956 -13.374 -11.815 1.00 . A A . 24 LYS HZ1 1 1
7 2390 1 1 24 LYS HZ2 H -6.411 -13.723 -12.470 1.00 . A A . 24 LYS HZ2 1 1
7 2391 1 1 24 LYS HZ3 H -6.314 -12.716 -11.189 1.00 . A A . 24 LYS HZ3 1 1
7 2392 1 1 24 LYS N N -6.453 -15.742 -5.728 1.00 . A A . 24 LYS N 1 1
7 2393 1 1 24 LYS NZ N -5.924 -13.531 -11.618 1.00 . A A . 24 LYS NZ 1 1
7 2394 1 1 24 LYS O O -8.727 -17.113 -8.133 1.00 . A A . 24 LYS O 1 1
8 2395 1 1 1 TYR C C -5.259 14.754 -5.296 1.00 . A A . 1 TYR C 1 1
8 2396 1 1 1 TYR CA C -6.319 14.483 -4.225 1.00 . A A . 1 TYR CA 1 1
8 2397 1 1 1 TYR CB C -5.639 13.885 -2.993 1.00 . A A . 1 TYR CB 1 1
8 2398 1 1 1 TYR CD1 C -7.469 14.198 -1.286 1.00 . A A . 1 TYR CD1 1 1
8 2399 1 1 1 TYR CD2 C -5.330 15.171 -0.845 1.00 . A A . 1 TYR CD2 1 1
8 2400 1 1 1 TYR CE1 C -7.962 14.717 -0.037 1.00 . A A . 1 TYR CE1 1 1
8 2401 1 1 1 TYR CE2 C -5.823 15.689 0.405 1.00 . A A . 1 TYR CE2 1 1
8 2402 1 1 1 TYR CG C -6.163 14.436 -1.665 1.00 . A A . 1 TYR CG 1 1
8 2403 1 1 1 TYR CZ C -7.116 15.436 0.747 1.00 . A A . 1 TYR CZ 1 1
8 2404 1 1 1 TYR H1 H -8.230 13.780 -4.661 1.00 . A A . 1 TYR H1 1 1
8 2405 1 1 1 TYR HA H -6.863 15.405 -4.023 1.00 . A A . 1 TYR HA 1 1
8 2406 1 1 1 TYR HB3 H -4.567 14.073 -3.053 1.00 . A A . 1 TYR HB3 1 1
8 2407 1 1 1 TYR HD1 H -8.127 13.617 -1.933 1.00 . A A . 1 TYR HD1 1 1
8 2408 1 1 1 TYR HD2 H -4.299 15.359 -1.144 1.00 . A A . 1 TYR HD2 1 1
8 2409 1 1 1 TYR HE1 H -8.991 14.536 0.274 1.00 . A A . 1 TYR HE1 1 1
8 2410 1 1 1 TYR HE2 H -5.176 16.271 1.061 1.00 . A A . 1 TYR HE2 1 1
8 2411 1 1 1 TYR HH H -7.815 16.893 1.827 1.00 . A A . 1 TYR HH 1 1
8 2412 1 1 1 TYR N N -7.273 13.487 -4.678 1.00 . A A . 1 TYR N 1 1
8 2413 1 1 1 TYR O O -5.242 14.099 -6.337 1.00 . A A . 1 TYR O 1 1
8 2414 1 1 1 TYR OH O -7.581 15.926 1.927 1.00 . A A . 1 TYR OH 1 1
8 2415 1 1 2 ASN C C -1.992 15.657 -5.344 1.00 . A A . 2 ASN C 1 1
8 2416 1 1 2 ASN CA C -3.341 16.085 -5.927 1.00 . A A . 2 ASN CA 1 1
8 2417 1 1 2 ASN CB C -3.301 17.598 -6.149 1.00 . A A . 2 ASN CB 1 1
8 2418 1 1 2 ASN CG C -3.325 18.349 -4.816 1.00 . A A . 2 ASN CG 1 1
8 2419 1 1 2 ASN H H -4.421 16.248 -4.154 1.00 . A A . 2 ASN H 1 1
8 2420 1 1 2 ASN HA H -3.578 15.565 -6.855 1.00 . A A . 2 ASN HA 1 1
8 2421 1 1 2 ASN HB3 H -4.152 17.902 -6.757 1.00 . A A . 2 ASN HB3 1 1
8 2422 1 1 2 ASN HD21 H -1.632 19.306 -5.379 1.00 . A A . 2 ASN HD21 1 1
8 2423 1 1 2 ASN HD22 H -2.246 19.742 -3.819 1.00 . A A . 2 ASN HD22 1 1
8 2424 1 1 2 ASN N N -4.401 15.719 -5.003 1.00 . A A . 2 ASN N 1 1
8 2425 1 1 2 ASN ND2 N -2.317 19.202 -4.658 1.00 . A A . 2 ASN ND2 1 1
8 2426 1 1 2 ASN O O -1.620 16.083 -4.252 1.00 . A A . 2 ASN O 1 1
8 2427 1 1 2 ASN OD1 O -4.200 18.165 -3.987 1.00 . A A . 2 ASN OD1 1 1
8 2428 1 1 3 GLY C C 0.710 13.587 -6.809 1.00 . A A . 3 GLY C 1 1
8 2429 1 1 3 GLY CA C 0.003 14.329 -5.672 1.00 . A A . 3 GLY CA 1 1
8 2430 1 1 3 GLY H H -1.606 14.477 -6.987 1.00 . A A . 3 GLY H 1 1
8 2431 1 1 3 GLY HA2 H 0.619 15.163 -5.338 1.00 . A A . 3 GLY HA2 1 1
8 2432 1 1 3 GLY HA3 H -0.120 13.661 -4.819 1.00 . A A . 3 GLY HA3 1 1
8 2433 1 1 3 GLY N N -1.296 14.819 -6.100 1.00 . A A . 3 GLY N 1 1
8 2434 1 1 3 GLY O O 1.918 13.731 -6.990 1.00 . A A . 3 GLY O 1 1
8 2435 1 1 4 TYR C C 1.645 11.185 -8.212 1.00 . A A . 4 TYR C 1 1
8 2436 1 1 4 TYR CA C 0.464 12.049 -8.658 1.00 . A A . 4 TYR CA 1 1
8 2437 1 1 4 TYR CB C 0.956 13.078 -9.676 1.00 . A A . 4 TYR CB 1 1
8 2438 1 1 4 TYR CD1 C 0.757 11.717 -11.789 1.00 . A A . 4 TYR CD1 1 1
8 2439 1 1 4 TYR CD2 C 2.886 12.656 -11.243 1.00 . A A . 4 TYR CD2 1 1
8 2440 1 1 4 TYR CE1 C 1.318 11.138 -12.983 1.00 . A A . 4 TYR CE1 1 1
8 2441 1 1 4 TYR CE2 C 3.447 12.078 -12.437 1.00 . A A . 4 TYR CE2 1 1
8 2442 1 1 4 TYR CG C 1.552 12.464 -10.944 1.00 . A A . 4 TYR CG 1 1
8 2443 1 1 4 TYR CZ C 2.635 11.347 -13.247 1.00 . A A . 4 TYR CZ 1 1
8 2444 1 1 4 TYR H H -1.055 12.702 -7.390 1.00 . A A . 4 TYR H 1 1
8 2445 1 1 4 TYR HA H -0.328 11.401 -9.034 1.00 . A A . 4 TYR HA 1 1
8 2446 1 1 4 TYR HB3 H 1.708 13.711 -9.205 1.00 . A A . 4 TYR HB3 1 1
8 2447 1 1 4 TYR HD1 H -0.297 11.565 -11.553 1.00 . A A . 4 TYR HD1 1 1
8 2448 1 1 4 TYR HD2 H 3.514 13.246 -10.577 1.00 . A A . 4 TYR HD2 1 1
8 2449 1 1 4 TYR HE1 H 0.701 10.547 -13.658 1.00 . A A . 4 TYR HE1 1 1
8 2450 1 1 4 TYR HE2 H 4.498 12.222 -12.685 1.00 . A A . 4 TYR HE2 1 1
8 2451 1 1 4 TYR HH H 2.928 9.831 -14.429 1.00 . A A . 4 TYR HH 1 1
8 2452 1 1 4 TYR N N -0.072 12.812 -7.544 1.00 . A A . 4 TYR N 1 1
8 2453 1 1 4 TYR O O 2.106 11.296 -7.077 1.00 . A A . 4 TYR O 1 1
8 2454 1 1 4 TYR OH O 3.165 10.801 -14.374 1.00 . A A . 4 TYR OH 1 1
8 2455 1 1 5 LEU C C 2.772 8.373 -7.868 1.00 . A A . 5 LEU C 1 1
8 2456 1 1 5 LEU CA C 3.221 9.463 -8.844 1.00 . A A . 5 LEU CA 1 1
8 2457 1 1 5 LEU CB C 4.426 10.268 -8.354 1.00 . A A . 5 LEU CB 1 1
8 2458 1 1 5 LEU CD1 C 6.206 11.814 -9.249 1.00 . A A . 5 LEU CD1 1 1
8 2459 1 1 5 LEU CD2 C 6.616 9.312 -9.163 1.00 . A A . 5 LEU CD2 1 1
8 2460 1 1 5 LEU CG C 5.579 10.421 -9.348 1.00 . A A . 5 LEU CG 1 1
8 2461 1 1 5 LEU H H 1.722 10.260 -10.050 1.00 . A A . 5 LEU H 1 1
8 2462 1 1 5 LEU HA H 3.510 8.988 -9.782 1.00 . A A . 5 LEU HA 1 1
8 2463 1 1 5 LEU HB3 H 4.813 9.792 -7.452 1.00 . A A . 5 LEU HB3 1 1
8 2464 1 1 5 LEU HD11 H 5.421 12.569 -9.288 1.00 . A A . 5 LEU HD11 1 1
8 2465 1 1 5 LEU HD12 H 6.748 11.902 -8.308 1.00 . A A . 5 LEU HD12 1 1
8 2466 1 1 5 LEU HD13 H 6.895 11.962 -10.081 1.00 . A A . 5 LEU HD13 1 1
8 2467 1 1 5 LEU HD21 H 6.421 8.786 -8.228 1.00 . A A . 5 LEU HD21 1 1
8 2468 1 1 5 LEU HD22 H 6.551 8.611 -9.995 1.00 . A A . 5 LEU HD22 1 1
8 2469 1 1 5 LEU HD23 H 7.614 9.748 -9.132 1.00 . A A . 5 LEU HD23 1 1
8 2470 1 1 5 LEU HG H 5.176 10.321 -10.357 1.00 . A A . 5 LEU HG 1 1
8 2471 1 1 5 LEU N N 2.102 10.345 -9.129 1.00 . A A . 5 LEU N 1 1
8 2472 1 1 5 LEU O O 2.823 7.187 -8.190 1.00 . A A . 5 LEU O 1 1
8 2473 1 1 6 CYS C C 0.833 6.967 -6.293 1.00 . A A . 6 CYS C 1 1
8 2474 1 1 6 CYS CA C 1.881 7.892 -5.672 1.00 . A A . 6 CYS CA 1 1
8 2475 1 1 6 CYS CB C 1.336 8.632 -4.447 1.00 . A A . 6 CYS CB 1 1
8 2476 1 1 6 CYS H H 2.301 9.782 -6.443 1.00 . A A . 6 CYS H 1 1
8 2477 1 1 6 CYS HA H 2.754 7.325 -5.347 1.00 . A A . 6 CYS HA 1 1
8 2478 1 1 6 CYS HB3 H 0.246 8.613 -4.456 1.00 . A A . 6 CYS HB3 1 1
8 2479 1 1 6 CYS HG H 0.782 7.414 -2.490 1.00 . A A . 6 CYS HG 1 1
8 2480 1 1 6 CYS N N 2.340 8.814 -6.696 1.00 . A A . 6 CYS N 1 1
8 2481 1 1 6 CYS O O 0.688 5.819 -5.875 1.00 . A A . 6 CYS O 1 1
8 2482 1 1 6 CYS SG S 1.963 7.852 -2.916 1.00 . A A . 6 CYS SG 1 1
8 2483 1 1 7 ILE C C -0.251 5.836 -9.014 1.00 . A A . 7 ILE C 1 1
8 2484 1 1 7 ILE CA C -0.902 6.738 -7.963 1.00 . A A . 7 ILE CA 1 1
8 2485 1 1 7 ILE CB C -1.972 7.672 -8.531 1.00 . A A . 7 ILE CB 1 1
8 2486 1 1 7 ILE CD1 C -2.123 9.691 -7.028 1.00 . A A . 7 ILE CD1 1 1
8 2487 1 1 7 ILE CG1 C -2.758 8.352 -7.409 1.00 . A A . 7 ILE CG1 1 1
8 2488 1 1 7 ILE CG2 C -2.889 6.926 -9.503 1.00 . A A . 7 ILE CG2 1 1
8 2489 1 1 7 ILE H H 0.253 8.436 -7.614 1.00 . A A . 7 ILE H 1 1
8 2490 1 1 7 ILE HA H -1.387 6.106 -7.219 1.00 . A A . 7 ILE HA 1 1
8 2491 1 1 7 ILE HB H -1.474 8.458 -9.098 1.00 . A A . 7 ILE HB 1 1
8 2492 1 1 7 ILE HD11 H -1.159 9.512 -6.552 1.00 . A A . 7 ILE HD11 1 1
8 2493 1 1 7 ILE HD12 H -1.980 10.293 -7.926 1.00 . A A . 7 ILE HD12 1 1
8 2494 1 1 7 ILE HD13 H -2.778 10.219 -6.336 1.00 . A A . 7 ILE HD13 1 1
8 2495 1 1 7 ILE HG13 H -2.791 7.699 -6.536 1.00 . A A . 7 ILE HG13 1 1
8 2496 1 1 7 ILE HG21 H -2.791 7.359 -10.499 1.00 . A A . 7 ILE HG21 1 1
8 2497 1 1 7 ILE HG22 H -2.607 5.874 -9.535 1.00 . A A . 7 ILE HG22 1 1
8 2498 1 1 7 ILE HG23 H -3.923 7.016 -9.168 1.00 . A A . 7 ILE HG23 1 1
8 2499 1 1 7 ILE N N 0.129 7.502 -7.281 1.00 . A A . 7 ILE N 1 1
8 2500 1 1 7 ILE O O -0.602 4.665 -9.136 1.00 . A A . 7 ILE O 1 1
8 2501 1 1 8 ALA C C 2.078 4.465 -10.163 1.00 . A A . 8 ALA C 1 1
8 2502 1 1 8 ALA CA C 1.391 5.683 -10.784 1.00 . A A . 8 ALA CA 1 1
8 2503 1 1 8 ALA CB C 2.379 6.614 -11.489 1.00 . A A . 8 ALA CB 1 1
8 2504 1 1 8 ALA H H 0.967 7.374 -9.642 1.00 . A A . 8 ALA H 1 1
8 2505 1 1 8 ALA HA H 0.652 5.343 -11.509 1.00 . A A . 8 ALA HA 1 1
8 2506 1 1 8 ALA HB1 H 1.834 7.293 -12.145 1.00 . A A . 8 ALA HB1 1 1
8 2507 1 1 8 ALA HB2 H 2.930 7.190 -10.746 1.00 . A A . 8 ALA HB2 1 1
8 2508 1 1 8 ALA HB3 H 3.079 6.021 -12.079 1.00 . A A . 8 ALA HB3 1 1
8 2509 1 1 8 ALA N N 0.687 6.419 -9.747 1.00 . A A . 8 ALA N 1 1
8 2510 1 1 8 ALA O O 1.881 3.339 -10.616 1.00 . A A . 8 ALA O 1 1
8 2511 1 1 9 VAL C C 2.589 2.620 -7.962 1.00 . A A . 9 VAL C 1 1
8 2512 1 1 9 VAL CA C 3.587 3.673 -8.446 1.00 . A A . 9 VAL CA 1 1
8 2513 1 1 9 VAL CB C 4.431 4.262 -7.315 1.00 . A A . 9 VAL CB 1 1
8 2514 1 1 9 VAL CG1 C 5.073 3.155 -6.477 1.00 . A A . 9 VAL CG1 1 1
8 2515 1 1 9 VAL CG2 C 5.491 5.220 -7.864 1.00 . A A . 9 VAL CG2 1 1
8 2516 1 1 9 VAL H H 3.023 5.652 -8.772 1.00 . A A . 9 VAL H 1 1
8 2517 1 1 9 VAL HA H 4.262 3.212 -9.167 1.00 . A A . 9 VAL HA 1 1
8 2518 1 1 9 VAL HB H 3.768 4.833 -6.664 1.00 . A A . 9 VAL HB 1 1
8 2519 1 1 9 VAL HG11 H 5.313 3.542 -5.487 1.00 . A A . 9 VAL HG11 1 1
8 2520 1 1 9 VAL HG12 H 4.379 2.321 -6.383 1.00 . A A . 9 VAL HG12 1 1
8 2521 1 1 9 VAL HG13 H 5.987 2.814 -6.964 1.00 . A A . 9 VAL HG13 1 1
8 2522 1 1 9 VAL HG21 H 5.417 6.178 -7.347 1.00 . A A . 9 VAL HG21 1 1
8 2523 1 1 9 VAL HG22 H 6.482 4.795 -7.703 1.00 . A A . 9 VAL HG22 1 1
8 2524 1 1 9 VAL HG23 H 5.328 5.369 -8.930 1.00 . A A . 9 VAL HG23 1 1
8 2525 1 1 9 VAL N N 2.869 4.733 -9.135 1.00 . A A . 9 VAL N 1 1
8 2526 1 1 9 VAL O O 2.812 1.422 -8.134 1.00 . A A . 9 VAL O 1 1
8 2527 1 1 10 ALA C C 0.152 1.158 -7.909 1.00 . A A . 10 ALA C 1 1
8 2528 1 1 10 ALA CA C 0.476 2.218 -6.854 1.00 . A A . 10 ALA CA 1 1
8 2529 1 1 10 ALA CB C -0.751 3.041 -6.456 1.00 . A A . 10 ALA CB 1 1
8 2530 1 1 10 ALA H H 1.335 4.079 -7.229 1.00 . A A . 10 ALA H 1 1
8 2531 1 1 10 ALA HA H 0.871 1.725 -5.966 1.00 . A A . 10 ALA HA 1 1
8 2532 1 1 10 ALA HB1 H -0.774 3.159 -5.374 1.00 . A A . 10 ALA HB1 1 1
8 2533 1 1 10 ALA HB2 H -0.698 4.023 -6.928 1.00 . A A . 10 ALA HB2 1 1
8 2534 1 1 10 ALA HB3 H -1.654 2.528 -6.787 1.00 . A A . 10 ALA HB3 1 1
8 2535 1 1 10 ALA N N 1.509 3.103 -7.365 1.00 . A A . 10 ALA N 1 1
8 2536 1 1 10 ALA O O 0.210 -0.039 -7.630 1.00 . A A . 10 ALA O 1 1
8 2537 1 1 11 ALA C C 0.681 -0.154 -10.500 1.00 . A A . 11 ALA C 1 1
8 2538 1 1 11 ALA CA C -0.518 0.745 -10.196 1.00 . A A . 11 ALA CA 1 1
8 2539 1 1 11 ALA CB C -0.952 1.569 -11.409 1.00 . A A . 11 ALA CB 1 1
8 2540 1 1 11 ALA H H -0.229 2.611 -9.317 1.00 . A A . 11 ALA H 1 1
8 2541 1 1 11 ALA HA H -1.355 0.124 -9.876 1.00 . A A . 11 ALA HA 1 1
8 2542 1 1 11 ALA HB1 H -0.184 2.308 -11.640 1.00 . A A . 11 ALA HB1 1 1
8 2543 1 1 11 ALA HB2 H -1.090 0.910 -12.266 1.00 . A A . 11 ALA HB2 1 1
8 2544 1 1 11 ALA HB3 H -1.890 2.078 -11.187 1.00 . A A . 11 ALA HB3 1 1
8 2545 1 1 11 ALA N N -0.184 1.636 -9.098 1.00 . A A . 11 ALA N 1 1
8 2546 1 1 11 ALA O O 0.517 -1.338 -10.791 1.00 . A A . 11 ALA O 1 1
8 2547 1 1 12 GLY C C 3.619 -0.949 -9.412 1.00 . A A . 12 GLY C 1 1
8 2548 1 1 12 GLY CA C 3.090 -0.290 -10.686 1.00 . A A . 12 GLY CA 1 1
8 2549 1 1 12 GLY H H 1.988 1.405 -10.185 1.00 . A A . 12 GLY H 1 1
8 2550 1 1 12 GLY HA2 H 2.907 -1.051 -11.444 1.00 . A A . 12 GLY HA2 1 1
8 2551 1 1 12 GLY HA3 H 3.841 0.388 -11.089 1.00 . A A . 12 GLY HA3 1 1
8 2552 1 1 12 GLY N N 1.862 0.442 -10.422 1.00 . A A . 12 GLY N 1 1
8 2553 1 1 12 GLY O O 4.794 -1.303 -9.334 1.00 . A A . 12 GLY O 1 1
8 2554 1 1 13 ALA C C 2.255 -2.970 -6.966 1.00 . A A . 13 ALA C 1 1
8 2555 1 1 13 ALA CA C 3.090 -1.704 -7.175 1.00 . A A . 13 ALA CA 1 1
8 2556 1 1 13 ALA CB C 2.902 -0.688 -6.047 1.00 . A A . 13 ALA CB 1 1
8 2557 1 1 13 ALA H H 1.772 -0.803 -8.514 1.00 . A A . 13 ALA H 1 1
8 2558 1 1 13 ALA HA H 4.143 -1.978 -7.228 1.00 . A A . 13 ALA HA 1 1
8 2559 1 1 13 ALA HB1 H 3.369 0.256 -6.327 1.00 . A A . 13 ALA HB1 1 1
8 2560 1 1 13 ALA HB2 H 1.837 -0.529 -5.875 1.00 . A A . 13 ALA HB2 1 1
8 2561 1 1 13 ALA HB3 H 3.365 -1.067 -5.136 1.00 . A A . 13 ALA HB3 1 1
8 2562 1 1 13 ALA N N 2.727 -1.094 -8.443 1.00 . A A . 13 ALA N 1 1
8 2563 1 1 13 ALA O O 2.787 -4.014 -6.594 1.00 . A A . 13 ALA O 1 1
8 2564 1 1 14 GLY C C -0.112 -4.719 -8.371 1.00 . A A . 14 GLY C 1 1
8 2565 1 1 14 GLY CA C 0.048 -3.953 -7.057 1.00 . A A . 14 GLY CA 1 1
8 2566 1 1 14 GLY H H 0.536 -1.981 -7.516 1.00 . A A . 14 GLY H 1 1
8 2567 1 1 14 GLY HA2 H 0.419 -4.625 -6.283 1.00 . A A . 14 GLY HA2 1 1
8 2568 1 1 14 GLY HA3 H -0.925 -3.590 -6.724 1.00 . A A . 14 GLY HA3 1 1
8 2569 1 1 14 GLY N N 0.961 -2.834 -7.214 1.00 . A A . 14 GLY N 1 1
8 2570 1 1 14 GLY O O -1.085 -5.448 -8.556 1.00 . A A . 14 GLY O 1 1
8 2571 1 1 15 THR C C 2.198 -5.837 -10.833 1.00 . A A . 15 THR C 1 1
8 2572 1 1 15 THR CA C 0.840 -5.192 -10.544 1.00 . A A . 15 THR CA 1 1
8 2573 1 1 15 THR CB C 0.419 -4.167 -11.597 1.00 . A A . 15 THR CB 1 1
8 2574 1 1 15 THR CG2 C 0.295 -4.778 -12.994 1.00 . A A . 15 THR CG2 1 1
8 2575 1 1 15 THR H H 1.649 -3.934 -9.095 1.00 . A A . 15 THR H 1 1
8 2576 1 1 15 THR HA H 0.107 -5.997 -10.506 1.00 . A A . 15 THR HA 1 1
8 2577 1 1 15 THR HB H 1.099 -3.313 -11.604 1.00 . A A . 15 THR HB 1 1
8 2578 1 1 15 THR HG1 H -1.457 -4.670 -11.117 1.00 . A A . 15 THR HG1 1 1
8 2579 1 1 15 THR HG21 H 1.283 -4.852 -13.448 1.00 . A A . 15 THR HG21 1 1
8 2580 1 1 15 THR HG22 H -0.146 -5.771 -12.918 1.00 . A A . 15 THR HG22 1 1
8 2581 1 1 15 THR HG23 H -0.342 -4.144 -13.612 1.00 . A A . 15 THR HG23 1 1
8 2582 1 1 15 THR N N 0.861 -4.529 -9.252 1.00 . A A . 15 THR N 1 1
8 2583 1 1 15 THR O O 2.266 -7.008 -11.205 1.00 . A A . 15 THR O 1 1
8 2584 1 1 15 THR OG1 O -0.922 -3.836 -11.243 1.00 . A A . 15 THR OG1 1 1
8 2585 1 1 16 GLY C C 5.273 -5.923 -9.575 1.00 . A A . 16 GLY C 1 1
8 2586 1 1 16 GLY CA C 4.595 -5.523 -10.888 1.00 . A A . 16 GLY CA 1 1
8 2587 1 1 16 GLY H H 3.179 -4.094 -10.348 1.00 . A A . 16 GLY H 1 1
8 2588 1 1 16 GLY HA2 H 4.569 -6.379 -11.563 1.00 . A A . 16 GLY HA2 1 1
8 2589 1 1 16 GLY HA3 H 5.180 -4.746 -11.381 1.00 . A A . 16 GLY HA3 1 1
8 2590 1 1 16 GLY N N 3.244 -5.044 -10.651 1.00 . A A . 16 GLY N 1 1
8 2591 1 1 16 GLY O O 6.390 -5.492 -9.293 1.00 . A A . 16 GLY O 1 1
8 2592 1 1 17 TYR C C 5.574 -8.653 -7.632 1.00 . A A . 17 TYR C 1 1
8 2593 1 1 17 TYR CA C 5.088 -7.206 -7.533 1.00 . A A . 17 TYR CA 1 1
8 2594 1 1 17 TYR CB C 3.916 -7.140 -6.552 1.00 . A A . 17 TYR CB 1 1
8 2595 1 1 17 TYR CD1 C 4.428 -8.897 -4.819 1.00 . A A . 17 TYR CD1 1 1
8 2596 1 1 17 TYR CD2 C 4.445 -6.604 -4.145 1.00 . A A . 17 TYR CD2 1 1
8 2597 1 1 17 TYR CE1 C 4.766 -9.294 -3.476 1.00 . A A . 17 TYR CE1 1 1
8 2598 1 1 17 TYR CE2 C 4.782 -7.000 -2.803 1.00 . A A . 17 TYR CE2 1 1
8 2599 1 1 17 TYR CG C 4.275 -7.560 -5.125 1.00 . A A . 17 TYR CG 1 1
8 2600 1 1 17 TYR CZ C 4.926 -8.325 -2.534 1.00 . A A . 17 TYR CZ 1 1
8 2601 1 1 17 TYR H H 3.661 -7.088 -9.046 1.00 . A A . 17 TYR H 1 1
8 2602 1 1 17 TYR HA H 5.927 -6.566 -7.259 1.00 . A A . 17 TYR HA 1 1
8 2603 1 1 17 TYR HB3 H 3.113 -7.779 -6.917 1.00 . A A . 17 TYR HB3 1 1
8 2604 1 1 17 TYR HD1 H 4.295 -9.654 -5.592 1.00 . A A . 17 TYR HD1 1 1
8 2605 1 1 17 TYR HD2 H 4.323 -5.548 -4.387 1.00 . A A . 17 TYR HD2 1 1
8 2606 1 1 17 TYR HE1 H 4.891 -10.346 -3.220 1.00 . A A . 17 TYR HE1 1 1
8 2607 1 1 17 TYR HE2 H 4.919 -6.255 -2.020 1.00 . A A . 17 TYR HE2 1 1
8 2608 1 1 17 TYR HH H 5.174 -9.693 -1.175 1.00 . A A . 17 TYR HH 1 1
8 2609 1 1 17 TYR N N 4.569 -6.743 -8.809 1.00 . A A . 17 TYR N 1 1
8 2610 1 1 17 TYR O O 6.606 -9.005 -7.062 1.00 . A A . 17 TYR O 1 1
8 2611 1 1 17 TYR OH O 5.245 -8.700 -1.267 1.00 . A A . 17 TYR OH 1 1
8 2612 1 1 18 PHE C C 6.225 -11.022 -9.615 1.00 . A A . 18 PHE C 1 1
8 2613 1 1 18 PHE CA C 5.148 -10.853 -8.540 1.00 . A A . 18 PHE CA 1 1
8 2614 1 1 18 PHE CB C 3.875 -11.568 -8.996 1.00 . A A . 18 PHE CB 1 1
8 2615 1 1 18 PHE CD1 C 2.437 -10.804 -7.093 1.00 . A A . 18 PHE CD1 1 1
8 2616 1 1 18 PHE CD2 C 2.420 -13.094 -7.644 1.00 . A A . 18 PHE CD2 1 1
8 2617 1 1 18 PHE CE1 C 1.507 -11.049 -6.047 1.00 . A A . 18 PHE CE1 1 1
8 2618 1 1 18 PHE CE2 C 1.490 -13.339 -6.599 1.00 . A A . 18 PHE CE2 1 1
8 2619 1 1 18 PHE CG C 2.873 -11.832 -7.869 1.00 . A A . 18 PHE CG 1 1
8 2620 1 1 18 PHE CZ C 1.054 -12.311 -5.822 1.00 . A A . 18 PHE CZ 1 1
8 2621 1 1 18 PHE H H 3.971 -9.158 -8.820 1.00 . A A . 18 PHE H 1 1
8 2622 1 1 18 PHE HA H 5.529 -11.220 -7.587 1.00 . A A . 18 PHE HA 1 1
8 2623 1 1 18 PHE HB3 H 4.147 -12.518 -9.455 1.00 . A A . 18 PHE HB3 1 1
8 2624 1 1 18 PHE HD1 H 2.800 -9.792 -7.273 1.00 . A A . 18 PHE HD1 1 1
8 2625 1 1 18 PHE HD2 H 2.769 -13.918 -8.267 1.00 . A A . 18 PHE HD2 1 1
8 2626 1 1 18 PHE HE1 H 1.158 -10.225 -5.425 1.00 . A A . 18 PHE HE1 1 1
8 2627 1 1 18 PHE HE2 H 1.127 -14.351 -6.419 1.00 . A A . 18 PHE HE2 1 1
8 2628 1 1 18 PHE HZ H 0.341 -12.499 -5.019 1.00 . A A . 18 PHE HZ 1 1
8 2629 1 1 18 PHE N N 4.808 -9.453 -8.360 1.00 . A A . 18 PHE N 1 1
8 2630 1 1 18 PHE O O 6.657 -12.139 -9.896 1.00 . A A . 18 PHE O 1 1
8 2631 1 1 19 LEU C C 8.856 -10.704 -10.736 1.00 . A A . 19 LEU C 1 1
8 2632 1 1 19 LEU CA C 7.645 -9.905 -11.224 1.00 . A A . 19 LEU CA 1 1
8 2633 1 1 19 LEU CB C 7.982 -8.478 -11.656 1.00 . A A . 19 LEU CB 1 1
8 2634 1 1 19 LEU CD1 C 7.412 -6.596 -13.234 1.00 . A A . 19 LEU CD1 1 1
8 2635 1 1 19 LEU CD2 C 8.646 -8.644 -14.083 1.00 . A A . 19 LEU CD2 1 1
8 2636 1 1 19 LEU CG C 7.610 -8.106 -13.093 1.00 . A A . 19 LEU CG 1 1
8 2637 1 1 19 LEU H H 6.270 -8.993 -9.952 1.00 . A A . 19 LEU H 1 1
8 2638 1 1 19 LEU HA H 7.222 -10.414 -12.091 1.00 . A A . 19 LEU HA 1 1
8 2639 1 1 19 LEU HB3 H 9.053 -8.324 -11.528 1.00 . A A . 19 LEU HB3 1 1
8 2640 1 1 19 LEU HD11 H 6.360 -6.384 -13.424 1.00 . A A . 19 LEU HD11 1 1
8 2641 1 1 19 LEU HD12 H 7.723 -6.101 -12.315 1.00 . A A . 19 LEU HD12 1 1
8 2642 1 1 19 LEU HD13 H 8.012 -6.228 -14.067 1.00 . A A . 19 LEU HD13 1 1
8 2643 1 1 19 LEU HD21 H 8.366 -9.653 -14.389 1.00 . A A . 19 LEU HD21 1 1
8 2644 1 1 19 LEU HD22 H 8.681 -7.996 -14.959 1.00 . A A . 19 LEU HD22 1 1
8 2645 1 1 19 LEU HD23 H 9.625 -8.666 -13.608 1.00 . A A . 19 LEU HD23 1 1
8 2646 1 1 19 LEU HG H 6.658 -8.580 -13.333 1.00 . A A . 19 LEU HG 1 1
8 2647 1 1 19 LEU N N 6.627 -9.897 -10.186 1.00 . A A . 19 LEU N 1 1
8 2648 1 1 19 LEU O O 9.276 -10.562 -9.589 1.00 . A A . 19 LEU O 1 1
8 2649 1 1 20 PHE C C 10.431 -12.906 -9.890 1.00 . A A . 20 PHE C 1 1
8 2650 1 1 20 PHE CA C 10.538 -12.345 -11.309 1.00 . A A . 20 PHE CA 1 1
8 2651 1 1 20 PHE CB C 11.768 -11.439 -11.394 1.00 . A A . 20 PHE CB 1 1
8 2652 1 1 20 PHE CD1 C 13.395 -13.297 -11.808 1.00 . A A . 20 PHE CD1 1 1
8 2653 1 1 20 PHE CD2 C 13.963 -11.662 -10.211 1.00 . A A . 20 PHE CD2 1 1
8 2654 1 1 20 PHE CE1 C 14.622 -13.965 -11.561 1.00 . A A . 20 PHE CE1 1 1
8 2655 1 1 20 PHE CE2 C 15.191 -12.331 -9.963 1.00 . A A . 20 PHE CE2 1 1
8 2656 1 1 20 PHE CG C 13.091 -12.159 -11.128 1.00 . A A . 20 PHE CG 1 1
8 2657 1 1 20 PHE CZ C 15.495 -13.469 -10.643 1.00 . A A . 20 PHE CZ 1 1
8 2658 1 1 20 PHE H H 9.035 -11.633 -12.565 1.00 . A A . 20 PHE H 1 1
8 2659 1 1 20 PHE HA H 10.560 -13.167 -12.023 1.00 . A A . 20 PHE HA 1 1
8 2660 1 1 20 PHE HB3 H 11.658 -10.625 -10.677 1.00 . A A . 20 PHE HB3 1 1
8 2661 1 1 20 PHE HD1 H 12.695 -13.695 -12.543 1.00 . A A . 20 PHE HD1 1 1
8 2662 1 1 20 PHE HD2 H 13.720 -10.750 -9.666 1.00 . A A . 20 PHE HD2 1 1
8 2663 1 1 20 PHE HE1 H 14.866 -14.878 -12.106 1.00 . A A . 20 PHE HE1 1 1
8 2664 1 1 20 PHE HE2 H 15.890 -11.933 -9.228 1.00 . A A . 20 PHE HE2 1 1
8 2665 1 1 20 PHE HZ H 16.437 -13.982 -10.454 1.00 . A A . 20 PHE HZ 1 1
8 2666 1 1 20 PHE N N 9.383 -11.525 -11.633 1.00 . A A . 20 PHE N 1 1
8 2667 1 1 20 PHE O O 11.398 -12.874 -9.131 1.00 . A A . 20 PHE O 1 1
8 2668 1 1 21 SER C C 8.107 -15.213 -8.384 1.00 . A A . 21 SER C 1 1
8 2669 1 1 21 SER CA C 8.999 -13.976 -8.260 1.00 . A A . 21 SER CA 1 1
8 2670 1 1 21 SER CB C 8.355 -12.948 -7.328 1.00 . A A . 21 SER CB 1 1
8 2671 1 1 21 SER H H 8.464 -13.430 -10.197 1.00 . A A . 21 SER H 1 1
8 2672 1 1 21 SER HA H 9.981 -14.249 -7.875 1.00 . A A . 21 SER HA 1 1
8 2673 1 1 21 SER HB3 H 7.584 -13.433 -6.731 1.00 . A A . 21 SER HB3 1 1
8 2674 1 1 21 SER HG H 8.843 -11.871 -5.713 1.00 . A A . 21 SER HG 1 1
8 2675 1 1 21 SER N N 9.245 -13.407 -9.574 1.00 . A A . 21 SER N 1 1
8 2676 1 1 21 SER O O 8.455 -16.285 -7.892 1.00 . A A . 21 SER O 1 1
8 2677 1 1 21 SER OG O 9.310 -12.338 -6.463 1.00 . A A . 21 SER OG 1 1
8 2678 1 1 22 TRP C C 6.348 -16.780 -10.575 1.00 . A A . 22 TRP C 1 1
8 2679 1 1 22 TRP CA C 6.029 -16.110 -9.236 1.00 . A A . 22 TRP CA 1 1
8 2680 1 1 22 TRP CB C 4.588 -15.606 -9.148 1.00 . A A . 22 TRP CB 1 1
8 2681 1 1 22 TRP CD1 C 3.524 -16.766 -11.193 1.00 . A A . 22 TRP CD1 1 1
8 2682 1 1 22 TRP CD2 C 2.463 -17.192 -9.297 1.00 . A A . 22 TRP CD2 1 1
8 2683 1 1 22 TRP CE2 C 1.798 -17.866 -10.301 1.00 . A A . 22 TRP CE2 1 1
8 2684 1 1 22 TRP CE3 C 2.031 -17.260 -7.960 1.00 . A A . 22 TRP CE3 1 1
8 2685 1 1 22 TRP CG C 3.575 -16.485 -9.884 1.00 . A A . 22 TRP CG 1 1
8 2686 1 1 22 TRP CH2 C 0.217 -18.737 -8.751 1.00 . A A . 22 TRP CH2 1 1
8 2687 1 1 22 TRP CZ2 C 0.665 -18.655 -10.075 1.00 . A A . 22 TRP CZ2 1 1
8 2688 1 1 22 TRP CZ3 C 0.897 -18.053 -7.751 1.00 . A A . 22 TRP CZ3 1 1
8 2689 1 1 22 TRP H H 6.698 -14.147 -9.439 1.00 . A A . 22 TRP H 1 1
8 2690 1 1 22 TRP HA H 6.168 -16.821 -8.422 1.00 . A A . 22 TRP HA 1 1
8 2691 1 1 22 TRP HB3 H 4.540 -14.596 -9.556 1.00 . A A . 22 TRP HB3 1 1
8 2692 1 1 22 TRP HD1 H 4.231 -16.384 -11.931 1.00 . A A . 22 TRP HD1 1 1
8 2693 1 1 22 TRP HE1 H 2.198 -17.976 -12.479 1.00 . A A . 22 TRP HE1 1 1
8 2694 1 1 22 TRP HE3 H 2.538 -16.737 -7.149 1.00 . A A . 22 TRP HE3 1 1
8 2695 1 1 22 TRP HH2 H -0.661 -19.336 -8.506 1.00 . A A . 22 TRP HH2 1 1
8 2696 1 1 22 TRP HZ2 H 0.158 -19.177 -10.886 1.00 . A A . 22 TRP HZ2 1 1
8 2697 1 1 22 TRP HZ3 H 0.520 -18.140 -6.731 1.00 . A A . 22 TRP HZ3 1 1
8 2698 1 1 22 TRP N N 6.973 -15.022 -9.042 1.00 . A A . 22 TRP N 1 1
8 2699 1 1 22 TRP NE1 N 2.464 -17.598 -11.491 1.00 . A A . 22 TRP NE1 1 1
8 2700 1 1 22 TRP O O 5.969 -17.927 -10.804 1.00 . A A . 22 TRP O 1 1
8 2701 1 1 23 LYS C C 6.150 -16.907 -13.512 1.00 . A A . 23 LYS C 1 1
8 2702 1 1 23 LYS CA C 7.414 -16.541 -12.732 1.00 . A A . 23 LYS CA 1 1
8 2703 1 1 23 LYS CB C 8.409 -17.697 -12.595 1.00 . A A . 23 LYS CB 1 1
8 2704 1 1 23 LYS CD C 10.294 -16.663 -13.912 1.00 . A A . 23 LYS CD 1 1
8 2705 1 1 23 LYS CE C 11.095 -17.727 -14.665 1.00 . A A . 23 LYS CE 1 1
8 2706 1 1 23 LYS CG C 9.848 -17.179 -12.543 1.00 . A A . 23 LYS CG 1 1
8 2707 1 1 23 LYS H H 7.346 -15.102 -11.228 1.00 . A A . 23 LYS H 1 1
8 2708 1 1 23 LYS HA H 7.927 -15.737 -13.260 1.00 . A A . 23 LYS HA 1 1
8 2709 1 1 23 LYS HB3 H 8.294 -18.381 -13.435 1.00 . A A . 23 LYS HB3 1 1
8 2710 1 1 23 LYS HD3 H 10.901 -15.767 -13.786 1.00 . A A . 23 LYS HD3 1 1
8 2711 1 1 23 LYS HE3 H 11.031 -17.547 -15.739 1.00 . A A . 23 LYS HE3 1 1
8 2712 1 1 23 LYS HG3 H 10.513 -17.978 -12.217 1.00 . A A . 23 LYS HG3 1 1
8 2713 1 1 23 LYS HZ1 H 13.096 -17.950 -15.013 1.00 . A A . 23 LYS HZ1 1 1
8 2714 1 1 23 LYS HZ2 H 12.749 -16.794 -13.911 1.00 . A A . 23 LYS HZ2 1 1
8 2715 1 1 23 LYS HZ3 H 12.645 -18.371 -13.500 1.00 . A A . 23 LYS HZ3 1 1
8 2716 1 1 23 LYS N N 7.041 -16.034 -11.423 1.00 . A A . 23 LYS N 1 1
8 2717 1 1 23 LYS NZ N 12.511 -17.709 -14.238 1.00 . A A . 23 LYS NZ 1 1
8 2718 1 1 23 LYS O O 5.578 -16.065 -14.203 1.00 . A A . 23 LYS O 1 1
8 2719 1 1 24 LYS C C 3.817 -19.620 -13.145 1.00 . A A . 24 LYS C 1 1
8 2720 1 1 24 LYS CA C 4.566 -18.651 -14.060 1.00 . A A . 24 LYS CA 1 1
8 2721 1 1 24 LYS CB C 4.939 -19.250 -15.418 1.00 . A A . 24 LYS CB 1 1
8 2722 1 1 24 LYS CD C 5.796 -17.448 -16.960 1.00 . A A . 24 LYS CD 1 1
8 2723 1 1 24 LYS CE C 5.804 -17.185 -18.467 1.00 . A A . 24 LYS CE 1 1
8 2724 1 1 24 LYS CG C 4.585 -18.291 -16.556 1.00 . A A . 24 LYS CG 1 1
8 2725 1 1 24 LYS H H 6.223 -18.842 -12.813 1.00 . A A . 24 LYS H 1 1
8 2726 1 1 24 LYS HA H 3.924 -17.791 -14.253 1.00 . A A . 24 LYS HA 1 1
8 2727 1 1 24 LYS HB3 H 4.415 -20.195 -15.558 1.00 . A A . 24 LYS HB3 1 1
8 2728 1 1 24 LYS HD3 H 6.714 -17.962 -16.672 1.00 . A A . 24 LYS HD3 1 1
8 2729 1 1 24 LYS HE3 H 5.954 -16.121 -18.655 1.00 . A A . 24 LYS HE3 1 1
8 2730 1 1 24 LYS HG3 H 3.770 -17.637 -16.246 1.00 . A A . 24 LYS HG3 1 1
8 2731 1 1 24 LYS HZ1 H 7.400 -17.370 -19.730 1.00 . A A . 24 LYS HZ1 1 1
8 2732 1 1 24 LYS HZ2 H 7.481 -18.352 -18.428 1.00 . A A . 24 LYS HZ2 1 1
8 2733 1 1 24 LYS HZ3 H 6.467 -18.707 -19.658 1.00 . A A . 24 LYS HZ3 1 1
8 2734 1 1 24 LYS N N 5.752 -18.163 -13.377 1.00 . A A . 24 LYS N 1 1
8 2735 1 1 24 LYS NZ N 6.875 -17.967 -19.124 1.00 . A A . 24 LYS NZ 1 1
8 2736 1 1 24 LYS O O 4.296 -19.952 -12.061 1.00 . A A . 24 LYS O 1 1
9 2737 1 1 1 TYR C C -4.086 12.129 -15.014 1.00 . A A . 1 TYR C 1 1
9 2738 1 1 1 TYR CA C -5.068 10.958 -14.932 1.00 . A A . 1 TYR CA 1 1
9 2739 1 1 1 TYR CB C -4.410 9.713 -15.529 1.00 . A A . 1 TYR CB 1 1
9 2740 1 1 1 TYR CD1 C -4.035 10.723 -17.809 1.00 . A A . 1 TYR CD1 1 1
9 2741 1 1 1 TYR CD2 C -2.232 9.531 -16.787 1.00 . A A . 1 TYR CD2 1 1
9 2742 1 1 1 TYR CE1 C -3.207 10.992 -18.956 1.00 . A A . 1 TYR CE1 1 1
9 2743 1 1 1 TYR CE2 C -1.405 9.800 -17.934 1.00 . A A . 1 TYR CE2 1 1
9 2744 1 1 1 TYR CG C -3.530 9.998 -16.747 1.00 . A A . 1 TYR CG 1 1
9 2745 1 1 1 TYR CZ C -1.933 10.517 -18.962 1.00 . A A . 1 TYR CZ 1 1
9 2746 1 1 1 TYR H1 H -6.157 11.952 -16.402 1.00 . A A . 1 TYR H1 1 1
9 2747 1 1 1 TYR HA H -5.386 10.833 -13.896 1.00 . A A . 1 TYR HA 1 1
9 2748 1 1 1 TYR HB3 H -5.188 9.005 -15.813 1.00 . A A . 1 TYR HB3 1 1
9 2749 1 1 1 TYR HD1 H -5.061 11.091 -17.778 1.00 . A A . 1 TYR HD1 1 1
9 2750 1 1 1 TYR HD2 H -1.834 8.959 -15.949 1.00 . A A . 1 TYR HD2 1 1
9 2751 1 1 1 TYR HE1 H -3.593 11.562 -19.801 1.00 . A A . 1 TYR HE1 1 1
9 2752 1 1 1 TYR HE2 H -0.378 9.437 -17.978 1.00 . A A . 1 TYR HE2 1 1
9 2753 1 1 1 TYR HH H -0.373 10.142 -20.060 1.00 . A A . 1 TYR HH 1 1
9 2754 1 1 1 TYR N N -6.250 11.212 -15.737 1.00 . A A . 1 TYR N 1 1
9 2755 1 1 1 TYR O O -3.916 12.728 -16.075 1.00 . A A . 1 TYR O 1 1
9 2756 1 1 1 TYR OH O -1.151 10.771 -20.045 1.00 . A A . 1 TYR OH 1 1
9 2757 1 1 2 ASN C C -1.893 13.556 -12.410 1.00 . A A . 2 ASN C 1 1
9 2758 1 1 2 ASN CA C -2.505 13.509 -13.812 1.00 . A A . 2 ASN CA 1 1
9 2759 1 1 2 ASN CB C -3.179 14.856 -14.080 1.00 . A A . 2 ASN CB 1 1
9 2760 1 1 2 ASN CG C -4.326 15.100 -13.098 1.00 . A A . 2 ASN CG 1 1
9 2761 1 1 2 ASN H H -3.609 11.929 -13.022 1.00 . A A . 2 ASN H 1 1
9 2762 1 1 2 ASN HA H -1.766 13.288 -14.582 1.00 . A A . 2 ASN HA 1 1
9 2763 1 1 2 ASN HB3 H -3.558 14.881 -15.101 1.00 . A A . 2 ASN HB3 1 1
9 2764 1 1 2 ASN HD21 H -3.409 16.810 -12.523 1.00 . A A . 2 ASN HD21 1 1
9 2765 1 1 2 ASN HD22 H -4.902 16.464 -11.717 1.00 . A A . 2 ASN HD22 1 1
9 2766 1 1 2 ASN N N -3.465 12.420 -13.881 1.00 . A A . 2 ASN N 1 1
9 2767 1 1 2 ASN ND2 N -4.203 16.217 -12.387 1.00 . A A . 2 ASN ND2 1 1
9 2768 1 1 2 ASN O O -2.382 12.897 -11.494 1.00 . A A . 2 ASN O 1 1
9 2769 1 1 2 ASN OD1 O -5.262 14.324 -12.991 1.00 . A A . 2 ASN OD1 1 1
9 2770 1 1 3 GLY C C 1.067 13.564 -10.938 1.00 . A A . 3 GLY C 1 1
9 2771 1 1 3 GLY CA C -0.152 14.485 -11.013 1.00 . A A . 3 GLY CA 1 1
9 2772 1 1 3 GLY H H -0.444 14.876 -13.037 1.00 . A A . 3 GLY H 1 1
9 2773 1 1 3 GLY HA2 H 0.162 15.520 -10.877 1.00 . A A . 3 GLY HA2 1 1
9 2774 1 1 3 GLY HA3 H -0.840 14.252 -10.200 1.00 . A A . 3 GLY HA3 1 1
9 2775 1 1 3 GLY N N -0.834 14.343 -12.288 1.00 . A A . 3 GLY N 1 1
9 2776 1 1 3 GLY O O 2.179 14.018 -10.672 1.00 . A A . 3 GLY O 1 1
9 2777 1 1 4 TYR C C 2.719 11.439 -9.869 1.00 . A A . 4 TYR C 1 1
9 2778 1 1 4 TYR CA C 1.880 11.294 -11.140 1.00 . A A . 4 TYR CA 1 1
9 2779 1 1 4 TYR CB C 2.764 11.578 -12.356 1.00 . A A . 4 TYR CB 1 1
9 2780 1 1 4 TYR CD1 C 2.992 9.184 -13.112 1.00 . A A . 4 TYR CD1 1 1
9 2781 1 1 4 TYR CD2 C 4.976 10.502 -12.908 1.00 . A A . 4 TYR CD2 1 1
9 2782 1 1 4 TYR CE1 C 3.784 8.059 -13.537 1.00 . A A . 4 TYR CE1 1 1
9 2783 1 1 4 TYR CE2 C 5.766 9.377 -13.333 1.00 . A A . 4 TYR CE2 1 1
9 2784 1 1 4 TYR CG C 3.605 10.382 -12.807 1.00 . A A . 4 TYR CG 1 1
9 2785 1 1 4 TYR CZ C 5.132 8.211 -13.626 1.00 . A A . 4 TYR CZ 1 1
9 2786 1 1 4 TYR H H -0.091 11.923 -11.391 1.00 . A A . 4 TYR H 1 1
9 2787 1 1 4 TYR HA H 1.420 10.306 -11.151 1.00 . A A . 4 TYR HA 1 1
9 2788 1 1 4 TYR HB3 H 3.428 12.410 -12.123 1.00 . A A . 4 TYR HB3 1 1
9 2789 1 1 4 TYR HD1 H 1.909 9.089 -13.031 1.00 . A A . 4 TYR HD1 1 1
9 2790 1 1 4 TYR HD2 H 5.459 11.449 -12.667 1.00 . A A . 4 TYR HD2 1 1
9 2791 1 1 4 TYR HE1 H 3.313 7.106 -13.780 1.00 . A A . 4 TYR HE1 1 1
9 2792 1 1 4 TYR HE2 H 6.851 9.458 -13.418 1.00 . A A . 4 TYR HE2 1 1
9 2793 1 1 4 TYR HH H 5.500 6.302 -13.653 1.00 . A A . 4 TYR HH 1 1
9 2794 1 1 4 TYR N N 0.817 12.284 -11.176 1.00 . A A . 4 TYR N 1 1
9 2795 1 1 4 TYR O O 3.733 12.136 -9.867 1.00 . A A . 4 TYR O 1 1
9 2796 1 1 4 TYR OH O 5.880 7.148 -14.027 1.00 . A A . 4 TYR OH 1 1
9 2797 1 1 5 LEU C C 2.965 9.418 -6.918 1.00 . A A . 5 LEU C 1 1
9 2798 1 1 5 LEU CA C 2.964 10.814 -7.545 1.00 . A A . 5 LEU CA 1 1
9 2799 1 1 5 LEU CB C 2.363 11.893 -6.642 1.00 . A A . 5 LEU CB 1 1
9 2800 1 1 5 LEU CD1 C 0.903 13.833 -7.328 1.00 . A A . 5 LEU CD1 1 1
9 2801 1 1 5 LEU CD2 C 3.228 14.250 -6.401 1.00 . A A . 5 LEU CD2 1 1
9 2802 1 1 5 LEU CG C 2.337 13.311 -7.218 1.00 . A A . 5 LEU CG 1 1
9 2803 1 1 5 LEU H H 1.443 10.204 -8.829 1.00 . A A . 5 LEU H 1 1
9 2804 1 1 5 LEU HA H 3.996 11.102 -7.747 1.00 . A A . 5 LEU HA 1 1
9 2805 1 1 5 LEU HB3 H 2.923 11.911 -5.708 1.00 . A A . 5 LEU HB3 1 1
9 2806 1 1 5 LEU HD11 H 0.695 14.502 -6.493 1.00 . A A . 5 LEU HD11 1 1
9 2807 1 1 5 LEU HD12 H 0.784 14.373 -8.267 1.00 . A A . 5 LEU HD12 1 1
9 2808 1 1 5 LEU HD13 H 0.208 12.993 -7.302 1.00 . A A . 5 LEU HD13 1 1
9 2809 1 1 5 LEU HD21 H 3.909 13.662 -5.788 1.00 . A A . 5 LEU HD21 1 1
9 2810 1 1 5 LEU HD22 H 3.801 14.884 -7.076 1.00 . A A . 5 LEU HD22 1 1
9 2811 1 1 5 LEU HD23 H 2.605 14.873 -5.758 1.00 . A A . 5 LEU HD23 1 1
9 2812 1 1 5 LEU HG H 2.745 13.278 -8.228 1.00 . A A . 5 LEU HG 1 1
9 2813 1 1 5 LEU N N 2.267 10.769 -8.819 1.00 . A A . 5 LEU N 1 1
9 2814 1 1 5 LEU O O 4.021 8.812 -6.744 1.00 . A A . 5 LEU O 1 1
9 2815 1 1 6 CYS C C 0.470 6.911 -6.702 1.00 . A A . 6 CYS C 1 1
9 2816 1 1 6 CYS CA C 1.617 7.635 -5.995 1.00 . A A . 6 CYS CA 1 1
9 2817 1 1 6 CYS CB C 1.386 7.730 -4.486 1.00 . A A . 6 CYS CB 1 1
9 2818 1 1 6 CYS H H 0.914 9.448 -6.744 1.00 . A A . 6 CYS H 1 1
9 2819 1 1 6 CYS HA H 2.559 7.110 -6.147 1.00 . A A . 6 CYS HA 1 1
9 2820 1 1 6 CYS HB3 H 0.638 6.999 -4.177 1.00 . A A . 6 CYS HB3 1 1
9 2821 1 1 6 CYS HG H 2.553 7.930 -2.429 1.00 . A A . 6 CYS HG 1 1
9 2822 1 1 6 CYS N N 1.768 8.949 -6.598 1.00 . A A . 6 CYS N 1 1
9 2823 1 1 6 CYS O O -0.163 6.029 -6.124 1.00 . A A . 6 CYS O 1 1
9 2824 1 1 6 CYS SG S 2.956 7.430 -3.593 1.00 . A A . 6 CYS SG 1 1
9 2825 1 1 7 ILE C C -0.244 5.564 -9.570 1.00 . A A . 7 ILE C 1 1
9 2826 1 1 7 ILE CA C -0.823 6.710 -8.737 1.00 . A A . 7 ILE CA 1 1
9 2827 1 1 7 ILE CB C -1.538 7.775 -9.570 1.00 . A A . 7 ILE CB 1 1
9 2828 1 1 7 ILE CD1 C -2.157 10.212 -9.367 1.00 . A A . 7 ILE CD1 1 1
9 2829 1 1 7 ILE CG1 C -2.158 8.848 -8.672 1.00 . A A . 7 ILE CG1 1 1
9 2830 1 1 7 ILE CG2 C -2.572 7.140 -10.503 1.00 . A A . 7 ILE CG2 1 1
9 2831 1 1 7 ILE H H 0.756 8.028 -8.407 1.00 . A A . 7 ILE H 1 1
9 2832 1 1 7 ILE HA H -1.555 6.298 -8.044 1.00 . A A . 7 ILE HA 1 1
9 2833 1 1 7 ILE HB H -0.798 8.271 -10.199 1.00 . A A . 7 ILE HB 1 1
9 2834 1 1 7 ILE HD11 H -1.587 10.147 -10.294 1.00 . A A . 7 ILE HD11 1 1
9 2835 1 1 7 ILE HD12 H -3.182 10.506 -9.590 1.00 . A A . 7 ILE HD12 1 1
9 2836 1 1 7 ILE HD13 H -1.702 10.953 -8.711 1.00 . A A . 7 ILE HD13 1 1
9 2837 1 1 7 ILE HG13 H -1.601 8.912 -7.738 1.00 . A A . 7 ILE HG13 1 1
9 2838 1 1 7 ILE HG21 H -2.686 7.758 -11.394 1.00 . A A . 7 ILE HG21 1 1
9 2839 1 1 7 ILE HG22 H -2.237 6.144 -10.791 1.00 . A A . 7 ILE HG22 1 1
9 2840 1 1 7 ILE HG23 H -3.529 7.066 -9.986 1.00 . A A . 7 ILE HG23 1 1
9 2841 1 1 7 ILE N N 0.236 7.310 -7.944 1.00 . A A . 7 ILE N 1 1
9 2842 1 1 7 ILE O O -0.732 4.438 -9.505 1.00 . A A . 7 ILE O 1 1
9 2843 1 1 8 ALA C C 2.159 3.882 -10.296 1.00 . A A . 8 ALA C 1 1
9 2844 1 1 8 ALA CA C 1.438 4.905 -11.177 1.00 . A A . 8 ALA CA 1 1
9 2845 1 1 8 ALA CB C 2.389 5.609 -12.148 1.00 . A A . 8 ALA CB 1 1
9 2846 1 1 8 ALA H H 1.180 6.812 -10.379 1.00 . A A . 8 ALA H 1 1
9 2847 1 1 8 ALA HA H 0.664 4.396 -11.751 1.00 . A A . 8 ALA HA 1 1
9 2848 1 1 8 ALA HB1 H 2.704 6.561 -11.722 1.00 . A A . 8 ALA HB1 1 1
9 2849 1 1 8 ALA HB2 H 3.263 4.981 -12.320 1.00 . A A . 8 ALA HB2 1 1
9 2850 1 1 8 ALA HB3 H 1.875 5.786 -13.093 1.00 . A A . 8 ALA HB3 1 1
9 2851 1 1 8 ALA N N 0.789 5.892 -10.333 1.00 . A A . 8 ALA N 1 1
9 2852 1 1 8 ALA O O 1.837 2.695 -10.327 1.00 . A A . 8 ALA O 1 1
9 2853 1 1 9 VAL C C 2.950 2.514 -7.977 1.00 . A A . 9 VAL C 1 1
9 2854 1 1 9 VAL CA C 3.888 3.523 -8.643 1.00 . A A . 9 VAL CA 1 1
9 2855 1 1 9 VAL CB C 4.662 4.376 -7.636 1.00 . A A . 9 VAL CB 1 1
9 2856 1 1 9 VAL CG1 C 5.333 3.498 -6.577 1.00 . A A . 9 VAL CG1 1 1
9 2857 1 1 9 VAL CG2 C 5.689 5.262 -8.342 1.00 . A A . 9 VAL CG2 1 1
9 2858 1 1 9 VAL H H 3.375 5.346 -9.512 1.00 . A A . 9 VAL H 1 1
9 2859 1 1 9 VAL HA H 4.610 2.981 -9.253 1.00 . A A . 9 VAL HA 1 1
9 2860 1 1 9 VAL HB H 3.949 5.027 -7.129 1.00 . A A . 9 VAL HB 1 1
9 2861 1 1 9 VAL HG11 H 4.574 2.909 -6.059 1.00 . A A . 9 VAL HG11 1 1
9 2862 1 1 9 VAL HG12 H 6.046 2.829 -7.057 1.00 . A A . 9 VAL HG12 1 1
9 2863 1 1 9 VAL HG13 H 5.854 4.130 -5.858 1.00 . A A . 9 VAL HG13 1 1
9 2864 1 1 9 VAL HG21 H 5.725 5.004 -9.401 1.00 . A A . 9 VAL HG21 1 1
9 2865 1 1 9 VAL HG22 H 5.401 6.309 -8.234 1.00 . A A . 9 VAL HG22 1 1
9 2866 1 1 9 VAL HG23 H 6.671 5.107 -7.896 1.00 . A A . 9 VAL HG23 1 1
9 2867 1 1 9 VAL N N 3.119 4.379 -9.531 1.00 . A A . 9 VAL N 1 1
9 2868 1 1 9 VAL O O 3.223 1.315 -7.977 1.00 . A A . 9 VAL O 1 1
9 2869 1 1 10 ALA C C 0.345 1.165 -7.749 1.00 . A A . 10 ALA C 1 1
9 2870 1 1 10 ALA CA C 0.886 2.197 -6.757 1.00 . A A . 10 ALA CA 1 1
9 2871 1 1 10 ALA CB C -0.220 3.074 -6.167 1.00 . A A . 10 ALA CB 1 1
9 2872 1 1 10 ALA H H 1.652 4.014 -7.430 1.00 . A A . 10 ALA H 1 1
9 2873 1 1 10 ALA HA H 1.394 1.678 -5.945 1.00 . A A . 10 ALA HA 1 1
9 2874 1 1 10 ALA HB1 H -0.792 3.530 -6.974 1.00 . A A . 10 ALA HB1 1 1
9 2875 1 1 10 ALA HB2 H -0.881 2.460 -5.554 1.00 . A A . 10 ALA HB2 1 1
9 2876 1 1 10 ALA HB3 H 0.225 3.855 -5.550 1.00 . A A . 10 ALA HB3 1 1
9 2877 1 1 10 ALA N N 1.866 3.038 -7.426 1.00 . A A . 10 ALA N 1 1
9 2878 1 1 10 ALA O O 0.221 -0.013 -7.417 1.00 . A A . 10 ALA O 1 1
9 2879 1 1 11 ALA C C 0.566 -0.272 -10.348 1.00 . A A . 11 ALA C 1 1
9 2880 1 1 11 ALA CA C -0.486 0.778 -9.987 1.00 . A A . 11 ALA CA 1 1
9 2881 1 1 11 ALA CB C -0.905 1.623 -11.191 1.00 . A A . 11 ALA CB 1 1
9 2882 1 1 11 ALA H H 0.142 2.604 -9.206 1.00 . A A . 11 ALA H 1 1
9 2883 1 1 11 ALA HA H -1.367 0.275 -9.587 1.00 . A A . 11 ALA HA 1 1
9 2884 1 1 11 ALA HB1 H -0.042 1.785 -11.837 1.00 . A A . 11 ALA HB1 1 1
9 2885 1 1 11 ALA HB2 H -1.682 1.101 -11.748 1.00 . A A . 11 ALA HB2 1 1
9 2886 1 1 11 ALA HB3 H -1.287 2.584 -10.846 1.00 . A A . 11 ALA HB3 1 1
9 2887 1 1 11 ALA N N 0.038 1.645 -8.945 1.00 . A A . 11 ALA N 1 1
9 2888 1 1 11 ALA O O 0.249 -1.455 -10.476 1.00 . A A . 11 ALA O 1 1
9 2889 1 1 12 GLY C C 3.366 -1.479 -9.623 1.00 . A A . 12 GLY C 1 1
9 2890 1 1 12 GLY CA C 2.895 -0.688 -10.845 1.00 . A A . 12 GLY CA 1 1
9 2891 1 1 12 GLY H H 2.044 1.159 -10.394 1.00 . A A . 12 GLY H 1 1
9 2892 1 1 12 GLY HA2 H 2.582 -1.377 -11.630 1.00 . A A . 12 GLY HA2 1 1
9 2893 1 1 12 GLY HA3 H 3.725 -0.104 -11.246 1.00 . A A . 12 GLY HA3 1 1
9 2894 1 1 12 GLY N N 1.795 0.196 -10.501 1.00 . A A . 12 GLY N 1 1
9 2895 1 1 12 GLY O O 4.220 -2.357 -9.738 1.00 . A A . 12 GLY O 1 1
9 2896 1 1 13 ALA C C 2.163 -2.957 -6.990 1.00 . A A . 13 ALA C 1 1
9 2897 1 1 13 ALA CA C 3.140 -1.805 -7.238 1.00 . A A . 13 ALA CA 1 1
9 2898 1 1 13 ALA CB C 3.142 -0.789 -6.095 1.00 . A A . 13 ALA CB 1 1
9 2899 1 1 13 ALA H H 2.096 -0.422 -8.395 1.00 . A A . 13 ALA H 1 1
9 2900 1 1 13 ALA HA H 4.145 -2.210 -7.349 1.00 . A A . 13 ALA HA 1 1
9 2901 1 1 13 ALA HB1 H 3.434 -1.283 -5.169 1.00 . A A . 13 ALA HB1 1 1
9 2902 1 1 13 ALA HB2 H 3.851 0.009 -6.320 1.00 . A A . 13 ALA HB2 1 1
9 2903 1 1 13 ALA HB3 H 2.144 -0.366 -5.981 1.00 . A A . 13 ALA HB3 1 1
9 2904 1 1 13 ALA N N 2.789 -1.139 -8.479 1.00 . A A . 13 ALA N 1 1
9 2905 1 1 13 ALA O O 2.579 -4.103 -6.820 1.00 . A A . 13 ALA O 1 1
9 2906 1 1 14 GLY C C -0.623 -4.218 -8.074 1.00 . A A . 14 GLY C 1 1
9 2907 1 1 14 GLY CA C -0.155 -3.604 -6.753 1.00 . A A . 14 GLY CA 1 1
9 2908 1 1 14 GLY H H 0.553 -1.680 -7.115 1.00 . A A . 14 GLY H 1 1
9 2909 1 1 14 GLY HA2 H 0.221 -4.390 -6.096 1.00 . A A . 14 GLY HA2 1 1
9 2910 1 1 14 GLY HA3 H -1.001 -3.142 -6.242 1.00 . A A . 14 GLY HA3 1 1
9 2911 1 1 14 GLY N N 0.883 -2.613 -6.976 1.00 . A A . 14 GLY N 1 1
9 2912 1 1 14 GLY O O -1.778 -4.622 -8.201 1.00 . A A . 14 GLY O 1 1
9 2913 1 1 15 THR C C -0.909 -6.049 -10.194 1.00 . A A . 15 THR C 1 1
9 2914 1 1 15 THR CA C -0.006 -4.822 -10.333 1.00 . A A . 15 THR CA 1 1
9 2915 1 1 15 THR CB C 1.318 -5.119 -11.040 1.00 . A A . 15 THR CB 1 1
9 2916 1 1 15 THR CG2 C 2.271 -3.922 -11.024 1.00 . A A . 15 THR CG2 1 1
9 2917 1 1 15 THR H H 1.235 -3.934 -8.914 1.00 . A A . 15 THR H 1 1
9 2918 1 1 15 THR HA H -0.564 -4.078 -10.901 1.00 . A A . 15 THR HA 1 1
9 2919 1 1 15 THR HB H 1.146 -5.466 -12.059 1.00 . A A . 15 THR HB 1 1
9 2920 1 1 15 THR HG1 H 2.847 -6.323 -10.574 1.00 . A A . 15 THR HG1 1 1
9 2921 1 1 15 THR HG21 H 3.136 -4.155 -10.403 1.00 . A A . 15 THR HG21 1 1
9 2922 1 1 15 THR HG22 H 2.601 -3.706 -12.040 1.00 . A A . 15 THR HG22 1 1
9 2923 1 1 15 THR HG23 H 1.755 -3.051 -10.616 1.00 . A A . 15 THR HG23 1 1
9 2924 1 1 15 THR N N 0.297 -4.266 -9.025 1.00 . A A . 15 THR N 1 1
9 2925 1 1 15 THR O O -1.990 -6.099 -10.778 1.00 . A A . 15 THR O 1 1
9 2926 1 1 15 THR OG1 O 1.953 -6.079 -10.200 1.00 . A A . 15 THR OG1 1 1
9 2927 1 1 16 GLY C C -0.248 -9.442 -9.109 1.00 . A A . 16 GLY C 1 1
9 2928 1 1 16 GLY CA C -1.182 -8.234 -9.193 1.00 . A A . 16 GLY CA 1 1
9 2929 1 1 16 GLY H H 0.449 -6.962 -8.944 1.00 . A A . 16 GLY H 1 1
9 2930 1 1 16 GLY HA2 H -1.756 -8.150 -8.270 1.00 . A A . 16 GLY HA2 1 1
9 2931 1 1 16 GLY HA3 H -1.897 -8.379 -10.002 1.00 . A A . 16 GLY HA3 1 1
9 2932 1 1 16 GLY N N -0.432 -7.010 -9.416 1.00 . A A . 16 GLY N 1 1
9 2933 1 1 16 GLY O O -0.060 -10.157 -10.093 1.00 . A A . 16 GLY O 1 1
9 2934 1 1 17 TYR C C 1.387 -11.026 -6.204 1.00 . A A . 17 TYR C 1 1
9 2935 1 1 17 TYR CA C 1.225 -10.745 -7.700 1.00 . A A . 17 TYR CA 1 1
9 2936 1 1 17 TYR CB C 2.574 -10.307 -8.274 1.00 . A A . 17 TYR CB 1 1
9 2937 1 1 17 TYR CD1 C 4.390 -11.374 -6.888 1.00 . A A . 17 TYR CD1 1 1
9 2938 1 1 17 TYR CD2 C 4.011 -12.208 -9.096 1.00 . A A . 17 TYR CD2 1 1
9 2939 1 1 17 TYR CE1 C 5.445 -12.338 -6.706 1.00 . A A . 17 TYR CE1 1 1
9 2940 1 1 17 TYR CE2 C 5.066 -13.172 -8.914 1.00 . A A . 17 TYR CE2 1 1
9 2941 1 1 17 TYR CG C 3.694 -11.329 -8.080 1.00 . A A . 17 TYR CG 1 1
9 2942 1 1 17 TYR CZ C 5.730 -13.188 -7.728 1.00 . A A . 17 TYR CZ 1 1
9 2943 1 1 17 TYR H H 0.157 -9.049 -7.129 1.00 . A A . 17 TYR H 1 1
9 2944 1 1 17 TYR HA H 0.806 -11.627 -8.184 1.00 . A A . 17 TYR HA 1 1
9 2945 1 1 17 TYR HB3 H 2.868 -9.367 -7.807 1.00 . A A . 17 TYR HB3 1 1
9 2946 1 1 17 TYR HD1 H 4.140 -10.680 -6.086 1.00 . A A . 17 TYR HD1 1 1
9 2947 1 1 17 TYR HD2 H 3.461 -12.173 -10.038 1.00 . A A . 17 TYR HD2 1 1
9 2948 1 1 17 TYR HE1 H 6.001 -12.383 -5.770 1.00 . A A . 17 TYR HE1 1 1
9 2949 1 1 17 TYR HE2 H 5.325 -13.871 -9.708 1.00 . A A . 17 TYR HE2 1 1
9 2950 1 1 17 TYR HH H 6.468 -14.970 -7.969 1.00 . A A . 17 TYR HH 1 1
9 2951 1 1 17 TYR N N 0.314 -9.635 -7.925 1.00 . A A . 17 TYR N 1 1
9 2952 1 1 17 TYR O O 1.214 -12.159 -5.760 1.00 . A A . 17 TYR O 1 1
9 2953 1 1 17 TYR OH O 6.727 -14.098 -7.555 1.00 . A A . 17 TYR OH 1 1
9 2954 1 1 18 PHE C C 0.701 -10.764 -3.377 1.00 . A A . 18 PHE C 1 1
9 2955 1 1 18 PHE CA C 1.908 -10.094 -4.034 1.00 . A A . 18 PHE CA 1 1
9 2956 1 1 18 PHE CB C 2.052 -8.674 -3.482 1.00 . A A . 18 PHE CB 1 1
9 2957 1 1 18 PHE CD1 C -0.132 -7.761 -4.302 1.00 . A A . 18 PHE CD1 1 1
9 2958 1 1 18 PHE CD2 C 0.386 -7.512 -2.018 1.00 . A A . 18 PHE CD2 1 1
9 2959 1 1 18 PHE CE1 C -1.368 -7.095 -4.095 1.00 . A A . 18 PHE CE1 1 1
9 2960 1 1 18 PHE CE2 C -0.850 -6.845 -1.810 1.00 . A A . 18 PHE CE2 1 1
9 2961 1 1 18 PHE CG C 0.719 -7.955 -3.259 1.00 . A A . 18 PHE CG 1 1
9 2962 1 1 18 PHE CZ C -1.701 -6.650 -2.853 1.00 . A A . 18 PHE CZ 1 1
9 2963 1 1 18 PHE H H 1.861 -9.055 -5.840 1.00 . A A . 18 PHE H 1 1
9 2964 1 1 18 PHE HA H 2.795 -10.708 -3.874 1.00 . A A . 18 PHE HA 1 1
9 2965 1 1 18 PHE HB3 H 2.659 -8.087 -4.172 1.00 . A A . 18 PHE HB3 1 1
9 2966 1 1 18 PHE HD1 H 0.136 -8.117 -5.298 1.00 . A A . 18 PHE HD1 1 1
9 2967 1 1 18 PHE HD2 H 1.068 -7.667 -1.182 1.00 . A A . 18 PHE HD2 1 1
9 2968 1 1 18 PHE HE1 H -2.050 -6.939 -4.930 1.00 . A A . 18 PHE HE1 1 1
9 2969 1 1 18 PHE HE2 H -1.118 -6.489 -0.815 1.00 . A A . 18 PHE HE2 1 1
9 2970 1 1 18 PHE HZ H -2.651 -6.139 -2.695 1.00 . A A . 18 PHE HZ 1 1
9 2971 1 1 18 PHE N N 1.721 -9.975 -5.470 1.00 . A A . 18 PHE N 1 1
9 2972 1 1 18 PHE O O 0.809 -11.305 -2.277 1.00 . A A . 18 PHE O 1 1
9 2973 1 1 19 LEU C C -1.371 -12.741 -3.138 1.00 . A A . 19 LEU C 1 1
9 2974 1 1 19 LEU CA C -1.648 -11.302 -3.576 1.00 . A A . 19 LEU CA 1 1
9 2975 1 1 19 LEU CB C -2.767 -11.179 -4.613 1.00 . A A . 19 LEU CB 1 1
9 2976 1 1 19 LEU CD1 C -4.507 -9.729 -5.721 1.00 . A A . 19 LEU CD1 1 1
9 2977 1 1 19 LEU CD2 C -4.639 -10.205 -3.232 1.00 . A A . 19 LEU CD2 1 1
9 2978 1 1 19 LEU CG C -3.719 -9.995 -4.437 1.00 . A A . 19 LEU CG 1 1
9 2979 1 1 19 LEU H H -0.501 -10.265 -4.972 1.00 . A A . 19 LEU H 1 1
9 2980 1 1 19 LEU HA H -1.956 -10.729 -2.702 1.00 . A A . 19 LEU HA 1 1
9 2981 1 1 19 LEU HB3 H -3.354 -12.098 -4.595 1.00 . A A . 19 LEU HB3 1 1
9 2982 1 1 19 LEU HD11 H -4.969 -8.743 -5.666 1.00 . A A . 19 LEU HD11 1 1
9 2983 1 1 19 LEU HD12 H -3.833 -9.768 -6.576 1.00 . A A . 19 LEU HD12 1 1
9 2984 1 1 19 LEU HD13 H -5.282 -10.488 -5.835 1.00 . A A . 19 LEU HD13 1 1
9 2985 1 1 19 LEU HD21 H -5.429 -9.455 -3.244 1.00 . A A . 19 LEU HD21 1 1
9 2986 1 1 19 LEU HD22 H -5.081 -11.200 -3.283 1.00 . A A . 19 LEU HD22 1 1
9 2987 1 1 19 LEU HD23 H -4.060 -10.111 -2.313 1.00 . A A . 19 LEU HD23 1 1
9 2988 1 1 19 LEU HG H -3.122 -9.105 -4.235 1.00 . A A . 19 LEU HG 1 1
9 2989 1 1 19 LEU N N -0.422 -10.707 -4.078 1.00 . A A . 19 LEU N 1 1
9 2990 1 1 19 LEU O O -1.720 -13.135 -2.027 1.00 . A A . 19 LEU O 1 1
9 2991 1 1 20 PHE C C 0.526 -14.985 -2.555 1.00 . A A . 20 PHE C 1 1
9 2992 1 1 20 PHE CA C -0.415 -14.875 -3.756 1.00 . A A . 20 PHE CA 1 1
9 2993 1 1 20 PHE CB C 0.295 -15.425 -4.995 1.00 . A A . 20 PHE CB 1 1
9 2994 1 1 20 PHE CD1 C -1.649 -16.495 -6.155 1.00 . A A . 20 PHE CD1 1 1
9 2995 1 1 20 PHE CD2 C -0.405 -14.883 -7.338 1.00 . A A . 20 PHE CD2 1 1
9 2996 1 1 20 PHE CE1 C -2.499 -16.665 -7.280 1.00 . A A . 20 PHE CE1 1 1
9 2997 1 1 20 PHE CE2 C -1.254 -15.052 -8.463 1.00 . A A . 20 PHE CE2 1 1
9 2998 1 1 20 PHE CG C -0.620 -15.608 -6.208 1.00 . A A . 20 PHE CG 1 1
9 2999 1 1 20 PHE CZ C -2.283 -15.940 -8.410 1.00 . A A . 20 PHE CZ 1 1
9 3000 1 1 20 PHE H H -0.462 -13.161 -4.938 1.00 . A A . 20 PHE H 1 1
9 3001 1 1 20 PHE HA H -1.348 -15.391 -3.533 1.00 . A A . 20 PHE HA 1 1
9 3002 1 1 20 PHE HB3 H 0.748 -16.385 -4.747 1.00 . A A . 20 PHE HB3 1 1
9 3003 1 1 20 PHE HD1 H -1.822 -17.076 -5.249 1.00 . A A . 20 PHE HD1 1 1
9 3004 1 1 20 PHE HD2 H 0.420 -14.172 -7.380 1.00 . A A . 20 PHE HD2 1 1
9 3005 1 1 20 PHE HE1 H -3.324 -17.376 -7.237 1.00 . A A . 20 PHE HE1 1 1
9 3006 1 1 20 PHE HE2 H -1.082 -14.471 -9.368 1.00 . A A . 20 PHE HE2 1 1
9 3007 1 1 20 PHE HZ H -2.936 -16.069 -9.274 1.00 . A A . 20 PHE HZ 1 1
9 3008 1 1 20 PHE N N -0.743 -13.488 -4.035 1.00 . A A . 20 PHE N 1 1
9 3009 1 1 20 PHE O O 0.633 -16.045 -1.940 1.00 . A A . 20 PHE O 1 1
9 3010 1 1 21 SER C C 1.339 -13.848 0.185 1.00 . A A . 21 SER C 1 1
9 3011 1 1 21 SER CA C 2.110 -13.831 -1.137 1.00 . A A . 21 SER CA 1 1
9 3012 1 1 21 SER CB C 3.007 -12.593 -1.212 1.00 . A A . 21 SER CB 1 1
9 3013 1 1 21 SER H H 1.089 -13.016 -2.759 1.00 . A A . 21 SER H 1 1
9 3014 1 1 21 SER HA H 2.721 -14.729 -1.235 1.00 . A A . 21 SER HA 1 1
9 3015 1 1 21 SER HB3 H 2.712 -11.885 -0.438 1.00 . A A . 21 SER HB3 1 1
9 3016 1 1 21 SER HG H 4.908 -12.101 -0.826 1.00 . A A . 21 SER HG 1 1
9 3017 1 1 21 SER N N 1.183 -13.874 -2.255 1.00 . A A . 21 SER N 1 1
9 3018 1 1 21 SER O O 1.664 -14.616 1.088 1.00 . A A . 21 SER O 1 1
9 3019 1 1 21 SER OG O 4.384 -12.922 -1.055 1.00 . A A . 21 SER OG 1 1
9 3020 1 1 22 TRP C C -1.587 -13.961 1.355 1.00 . A A . 22 TRP C 1 1
9 3021 1 1 22 TRP CA C -0.490 -12.898 1.450 1.00 . A A . 22 TRP CA 1 1
9 3022 1 1 22 TRP CB C -1.043 -11.483 1.627 1.00 . A A . 22 TRP CB 1 1
9 3023 1 1 22 TRP CD1 C -3.484 -11.981 2.301 1.00 . A A . 22 TRP CD1 1 1
9 3024 1 1 22 TRP CD2 C -2.421 -10.690 3.755 1.00 . A A . 22 TRP CD2 1 1
9 3025 1 1 22 TRP CE2 C -3.703 -10.879 4.230 1.00 . A A . 22 TRP CE2 1 1
9 3026 1 1 22 TRP CE3 C -1.487 -9.910 4.457 1.00 . A A . 22 TRP CE3 1 1
9 3027 1 1 22 TRP CG C -2.291 -11.408 2.510 1.00 . A A . 22 TRP CG 1 1
9 3028 1 1 22 TRP CH2 C -3.254 -9.535 6.142 1.00 . A A . 22 TRP CH2 1 1
9 3029 1 1 22 TRP CZ2 C -4.168 -10.318 5.425 1.00 . A A . 22 TRP CZ2 1 1
9 3030 1 1 22 TRP CZ3 C -1.967 -9.356 5.651 1.00 . A A . 22 TRP CZ3 1 1
9 3031 1 1 22 TRP H H 0.071 -12.370 -0.485 1.00 . A A . 22 TRP H 1 1
9 3032 1 1 22 TRP HA H 0.149 -13.099 2.310 1.00 . A A . 22 TRP HA 1 1
9 3033 1 1 22 TRP HB3 H -1.279 -11.070 0.646 1.00 . A A . 22 TRP HB3 1 1
9 3034 1 1 22 TRP HD1 H -3.724 -12.602 1.438 1.00 . A A . 22 TRP HD1 1 1
9 3035 1 1 22 TRP HE1 H -5.403 -12.029 3.392 1.00 . A A . 22 TRP HE1 1 1
9 3036 1 1 22 TRP HE3 H -0.469 -9.746 4.103 1.00 . A A . 22 TRP HE3 1 1
9 3037 1 1 22 TRP HH2 H -3.551 -9.069 7.082 1.00 . A A . 22 TRP HH2 1 1
9 3038 1 1 22 TRP HZ2 H -5.185 -10.480 5.779 1.00 . A A . 22 TRP HZ2 1 1
9 3039 1 1 22 TRP HZ3 H -1.283 -8.741 6.235 1.00 . A A . 22 TRP HZ3 1 1
9 3040 1 1 22 TRP N N 0.330 -12.992 0.255 1.00 . A A . 22 TRP N 1 1
9 3041 1 1 22 TRP NE1 N -4.370 -11.688 3.318 1.00 . A A . 22 TRP NE1 1 1
9 3042 1 1 22 TRP O O -2.167 -14.352 2.367 1.00 . A A . 22 TRP O 1 1
9 3043 1 1 23 LYS C C -2.218 -16.795 -0.032 1.00 . A A . 23 LYS C 1 1
9 3044 1 1 23 LYS CA C -2.855 -15.407 -0.111 1.00 . A A . 23 LYS CA 1 1
9 3045 1 1 23 LYS CB C -3.577 -15.136 -1.432 1.00 . A A . 23 LYS CB 1 1
9 3046 1 1 23 LYS CD C -5.527 -13.926 -0.384 1.00 . A A . 23 LYS CD 1 1
9 3047 1 1 23 LYS CE C -6.644 -12.949 -0.754 1.00 . A A . 23 LYS CE 1 1
9 3048 1 1 23 LYS CG C -4.361 -13.823 -1.369 1.00 . A A . 23 LYS CG 1 1
9 3049 1 1 23 LYS H H -1.362 -14.074 -0.688 1.00 . A A . 23 LYS H 1 1
9 3050 1 1 23 LYS HA H -3.596 -15.322 0.685 1.00 . A A . 23 LYS HA 1 1
9 3051 1 1 23 LYS HB3 H -4.257 -15.959 -1.655 1.00 . A A . 23 LYS HB3 1 1
9 3052 1 1 23 LYS HD3 H -5.175 -13.717 0.626 1.00 . A A . 23 LYS HD3 1 1
9 3053 1 1 23 LYS HE3 H -7.557 -13.500 -0.984 1.00 . A A . 23 LYS HE3 1 1
9 3054 1 1 23 LYS HG3 H -4.738 -13.573 -2.360 1.00 . A A . 23 LYS HG3 1 1
9 3055 1 1 23 LYS HZ1 H -7.038 -12.519 1.205 1.00 . A A . 23 LYS HZ1 1 1
9 3056 1 1 23 LYS HZ2 H -6.109 -11.398 0.465 1.00 . A A . 23 LYS HZ2 1 1
9 3057 1 1 23 LYS HZ3 H -7.712 -11.463 0.157 1.00 . A A . 23 LYS HZ3 1 1
9 3058 1 1 23 LYS N N -1.838 -14.398 0.130 1.00 . A A . 23 LYS N 1 1
9 3059 1 1 23 LYS NZ N -6.896 -12.006 0.358 1.00 . A A . 23 LYS NZ 1 1
9 3060 1 1 23 LYS O O -1.571 -17.240 -0.979 1.00 . A A . 23 LYS O 1 1
9 3061 1 1 24 LYS C C -2.059 -19.605 0.050 1.00 . A A . 24 LYS C 1 1
9 3062 1 1 24 LYS CA C -1.877 -18.771 1.321 1.00 . A A . 24 LYS CA 1 1
9 3063 1 1 24 LYS CB C -2.492 -19.409 2.568 1.00 . A A . 24 LYS CB 1 1
9 3064 1 1 24 LYS CD C -0.778 -19.070 4.387 1.00 . A A . 24 LYS CD 1 1
9 3065 1 1 24 LYS CE C -0.765 -18.991 5.915 1.00 . A A . 24 LYS CE 1 1
9 3066 1 1 24 LYS CG C -2.126 -18.617 3.825 1.00 . A A . 24 LYS CG 1 1
9 3067 1 1 24 LYS H H -2.950 -17.074 1.871 1.00 . A A . 24 LYS H 1 1
9 3068 1 1 24 LYS HA H -0.808 -18.658 1.510 1.00 . A A . 24 LYS HA 1 1
9 3069 1 1 24 LYS HB3 H -2.141 -20.436 2.666 1.00 . A A . 24 LYS HB3 1 1
9 3070 1 1 24 LYS HD3 H 0.017 -18.445 3.980 1.00 . A A . 24 LYS HD3 1 1
9 3071 1 1 24 LYS HE3 H -1.189 -18.040 6.239 1.00 . A A . 24 LYS HE3 1 1
9 3072 1 1 24 LYS HG3 H -2.902 -18.749 4.580 1.00 . A A . 24 LYS HG3 1 1
9 3073 1 1 24 LYS HZ1 H -1.474 -20.076 7.494 1.00 . A A . 24 LYS HZ1 1 1
9 3074 1 1 24 LYS HZ2 H -2.497 -20.031 6.223 1.00 . A A . 24 LYS HZ2 1 1
9 3075 1 1 24 LYS HZ3 H -1.169 -20.979 6.168 1.00 . A A . 24 LYS HZ3 1 1
9 3076 1 1 24 LYS N N -2.423 -17.442 1.106 1.00 . A A . 24 LYS N 1 1
9 3077 1 1 24 LYS NZ N -1.539 -20.110 6.497 1.00 . A A . 24 LYS NZ 1 1
9 3078 1 1 24 LYS O O -2.145 -20.830 0.114 1.00 . A A . 24 LYS O 1 1
10 3079 1 1 1 TYR C C -8.517 13.834 -5.273 1.00 . A A . 1 TYR C 1 1
10 3080 1 1 1 TYR CA C -9.479 12.790 -4.702 1.00 . A A . 1 TYR CA 1 1
10 3081 1 1 1 TYR CB C -10.739 13.498 -4.199 1.00 . A A . 1 TYR CB 1 1
10 3082 1 1 1 TYR CD1 C -12.233 11.469 -4.093 1.00 . A A . 1 TYR CD1 1 1
10 3083 1 1 1 TYR CD2 C -12.075 12.862 -2.158 1.00 . A A . 1 TYR CD2 1 1
10 3084 1 1 1 TYR CE1 C -13.150 10.605 -3.397 1.00 . A A . 1 TYR CE1 1 1
10 3085 1 1 1 TYR CE2 C -12.993 11.998 -1.460 1.00 . A A . 1 TYR CE2 1 1
10 3086 1 1 1 TYR CG C -11.715 12.580 -3.459 1.00 . A A . 1 TYR CG 1 1
10 3087 1 1 1 TYR CZ C -13.486 10.913 -2.115 1.00 . A A . 1 TYR CZ 1 1
10 3088 1 1 1 TYR H1 H -9.565 11.794 -2.875 1.00 . A A . 1 TYR H1 1 1
10 3089 1 1 1 TYR HA H -9.673 12.032 -5.460 1.00 . A A . 1 TYR HA 1 1
10 3090 1 1 1 TYR HB3 H -11.254 13.949 -5.047 1.00 . A A . 1 TYR HB3 1 1
10 3091 1 1 1 TYR HD1 H -11.947 11.246 -5.121 1.00 . A A . 1 TYR HD1 1 1
10 3092 1 1 1 TYR HD2 H -11.666 13.740 -1.656 1.00 . A A . 1 TYR HD2 1 1
10 3093 1 1 1 TYR HE1 H -13.568 9.725 -3.886 1.00 . A A . 1 TYR HE1 1 1
10 3094 1 1 1 TYR HE2 H -13.287 12.210 -0.433 1.00 . A A . 1 TYR HE2 1 1
10 3095 1 1 1 TYR HH H -15.241 10.098 -1.918 1.00 . A A . 1 TYR HH 1 1
10 3096 1 1 1 TYR N N -8.902 12.128 -3.544 1.00 . A A . 1 TYR N 1 1
10 3097 1 1 1 TYR O O -8.193 14.815 -4.606 1.00 . A A . 1 TYR O 1 1
10 3098 1 1 1 TYR OH O -14.353 10.096 -1.458 1.00 . A A . 1 TYR OH 1 1
10 3099 1 1 2 ASN C C -5.866 14.571 -6.371 1.00 . A A . 2 ASN C 1 1
10 3100 1 1 2 ASN CA C -7.168 14.492 -7.169 1.00 . A A . 2 ASN CA 1 1
10 3101 1 1 2 ASN CB C -7.753 15.902 -7.260 1.00 . A A . 2 ASN CB 1 1
10 3102 1 1 2 ASN CG C -8.594 16.067 -8.528 1.00 . A A . 2 ASN CG 1 1
10 3103 1 1 2 ASN H H -8.355 12.785 -7.037 1.00 . A A . 2 ASN H 1 1
10 3104 1 1 2 ASN HA H -7.022 14.070 -8.164 1.00 . A A . 2 ASN HA 1 1
10 3105 1 1 2 ASN HB3 H -6.947 16.635 -7.257 1.00 . A A . 2 ASN HB3 1 1
10 3106 1 1 2 ASN HD21 H -9.744 17.405 -7.536 1.00 . A A . 2 ASN HD21 1 1
10 3107 1 1 2 ASN HD22 H -10.204 17.107 -9.179 1.00 . A A . 2 ASN HD22 1 1
10 3108 1 1 2 ASN N N -8.087 13.586 -6.501 1.00 . A A . 2 ASN N 1 1
10 3109 1 1 2 ASN ND2 N -9.597 16.930 -8.404 1.00 . A A . 2 ASN ND2 1 1
10 3110 1 1 2 ASN O O -5.860 14.343 -5.162 1.00 . A A . 2 ASN O 1 1
10 3111 1 1 2 ASN OD1 O -8.348 15.449 -9.552 1.00 . A A . 2 ASN OD1 1 1
10 3112 1 1 3 GLY C C -2.425 14.258 -7.256 1.00 . A A . 3 GLY C 1 1
10 3113 1 1 3 GLY CA C -3.488 15.007 -6.450 1.00 . A A . 3 GLY CA 1 1
10 3114 1 1 3 GLY H H -4.807 15.080 -8.061 1.00 . A A . 3 GLY H 1 1
10 3115 1 1 3 GLY HA2 H -3.210 16.058 -6.366 1.00 . A A . 3 GLY HA2 1 1
10 3116 1 1 3 GLY HA3 H -3.532 14.607 -5.438 1.00 . A A . 3 GLY HA3 1 1
10 3117 1 1 3 GLY N N -4.794 14.895 -7.079 1.00 . A A . 3 GLY N 1 1
10 3118 1 1 3 GLY O O -1.376 14.813 -7.575 1.00 . A A . 3 GLY O 1 1
10 3119 1 1 4 TYR C C -0.428 12.164 -7.689 1.00 . A A . 4 TYR C 1 1
10 3120 1 1 4 TYR CA C -1.820 12.174 -8.325 1.00 . A A . 4 TYR CA 1 1
10 3121 1 1 4 TYR CB C -1.729 12.810 -9.713 1.00 . A A . 4 TYR CB 1 1
10 3122 1 1 4 TYR CD1 C -0.631 11.191 -11.304 1.00 . A A . 4 TYR CD1 1 1
10 3123 1 1 4 TYR CD2 C 0.649 13.049 -10.515 1.00 . A A . 4 TYR CD2 1 1
10 3124 1 1 4 TYR CE1 C 0.496 10.744 -12.081 1.00 . A A . 4 TYR CE1 1 1
10 3125 1 1 4 TYR CE2 C 1.777 12.601 -11.291 1.00 . A A . 4 TYR CE2 1 1
10 3126 1 1 4 TYR CG C -0.531 12.335 -10.538 1.00 . A A . 4 TYR CG 1 1
10 3127 1 1 4 TYR CZ C 1.644 11.470 -12.036 1.00 . A A . 4 TYR CZ 1 1
10 3128 1 1 4 TYR H H -3.591 12.562 -7.299 1.00 . A A . 4 TYR H 1 1
10 3129 1 1 4 TYR HA H -2.215 11.158 -8.332 1.00 . A A . 4 TYR HA 1 1
10 3130 1 1 4 TYR HB3 H -1.674 13.893 -9.602 1.00 . A A . 4 TYR HB3 1 1
10 3131 1 1 4 TYR HD1 H -1.564 10.627 -11.323 1.00 . A A . 4 TYR HD1 1 1
10 3132 1 1 4 TYR HD2 H 0.728 13.952 -9.910 1.00 . A A . 4 TYR HD2 1 1
10 3133 1 1 4 TYR HE1 H 0.430 9.842 -12.690 1.00 . A A . 4 TYR HE1 1 1
10 3134 1 1 4 TYR HE2 H 2.715 13.156 -11.283 1.00 . A A . 4 TYR HE2 1 1
10 3135 1 1 4 TYR HH H 3.374 10.595 -12.177 1.00 . A A . 4 TYR HH 1 1
10 3136 1 1 4 TYR N N -2.735 13.006 -7.563 1.00 . A A . 4 TYR N 1 1
10 3137 1 1 4 TYR O O 0.362 13.082 -7.903 1.00 . A A . 4 TYR O 1 1
10 3138 1 1 4 TYR OH O 2.709 11.048 -12.769 1.00 . A A . 4 TYR OH 1 1
10 3139 1 1 5 LEU C C 1.546 9.509 -6.297 1.00 . A A . 5 LEU C 1 1
10 3140 1 1 5 LEU CA C 1.111 10.975 -6.251 1.00 . A A . 5 LEU CA 1 1
10 3141 1 1 5 LEU CB C 1.045 11.553 -4.836 1.00 . A A . 5 LEU CB 1 1
10 3142 1 1 5 LEU CD1 C -0.609 13.164 -3.819 1.00 . A A . 5 LEU CD1 1 1
10 3143 1 1 5 LEU CD2 C 1.776 13.900 -4.273 1.00 . A A . 5 LEU CD2 1 1
10 3144 1 1 5 LEU CG C 0.613 13.018 -4.729 1.00 . A A . 5 LEU CG 1 1
10 3145 1 1 5 LEU H H -0.820 10.375 -6.750 1.00 . A A . 5 LEU H 1 1
10 3146 1 1 5 LEU HA H 1.837 11.569 -6.807 1.00 . A A . 5 LEU HA 1 1
10 3147 1 1 5 LEU HB3 H 2.027 11.451 -4.376 1.00 . A A . 5 LEU HB3 1 1
10 3148 1 1 5 LEU HD11 H -1.514 13.189 -4.427 1.00 . A A . 5 LEU HD11 1 1
10 3149 1 1 5 LEU HD12 H -0.655 12.318 -3.134 1.00 . A A . 5 LEU HD12 1 1
10 3150 1 1 5 LEU HD13 H -0.528 14.089 -3.249 1.00 . A A . 5 LEU HD13 1 1
10 3151 1 1 5 LEU HD21 H 2.713 13.482 -4.637 1.00 . A A . 5 LEU HD21 1 1
10 3152 1 1 5 LEU HD22 H 1.648 14.906 -4.673 1.00 . A A . 5 LEU HD22 1 1
10 3153 1 1 5 LEU HD23 H 1.795 13.942 -3.184 1.00 . A A . 5 LEU HD23 1 1
10 3154 1 1 5 LEU HG H 0.318 13.360 -5.721 1.00 . A A . 5 LEU HG 1 1
10 3155 1 1 5 LEU N N -0.172 11.116 -6.920 1.00 . A A . 5 LEU N 1 1
10 3156 1 1 5 LEU O O 0.963 8.664 -5.620 1.00 . A A . 5 LEU O 1 1
10 3157 1 1 6 CYS C C 1.952 6.999 -7.725 1.00 . A A . 6 CYS C 1 1
10 3158 1 1 6 CYS CA C 3.088 7.904 -7.243 1.00 . A A . 6 CYS CA 1 1
10 3159 1 1 6 CYS CB C 3.708 7.396 -5.940 1.00 . A A . 6 CYS CB 1 1
10 3160 1 1 6 CYS H H 3.037 9.947 -7.647 1.00 . A A . 6 CYS H 1 1
10 3161 1 1 6 CYS HA H 3.885 7.953 -7.984 1.00 . A A . 6 CYS HA 1 1
10 3162 1 1 6 CYS HB3 H 3.428 6.357 -5.775 1.00 . A A . 6 CYS HB3 1 1
10 3163 1 1 6 CYS HG H 5.788 6.283 -5.686 1.00 . A A . 6 CYS HG 1 1
10 3164 1 1 6 CYS N N 2.568 9.254 -7.100 1.00 . A A . 6 CYS N 1 1
10 3165 1 1 6 CYS O O 1.966 5.795 -7.477 1.00 . A A . 6 CYS O 1 1
10 3166 1 1 6 CYS SG S 5.531 7.547 -6.014 1.00 . A A . 6 CYS SG 1 1
10 3167 1 1 7 ILE C C 0.346 5.617 -9.630 1.00 . A A . 7 ILE C 1 1
10 3168 1 1 7 ILE CA C -0.146 6.882 -8.923 1.00 . A A . 7 ILE CA 1 1
10 3169 1 1 7 ILE CB C -1.008 7.785 -9.807 1.00 . A A . 7 ILE CB 1 1
10 3170 1 1 7 ILE CD1 C -2.620 8.411 -7.972 1.00 . A A . 7 ILE CD1 1 1
10 3171 1 1 7 ILE CG1 C -1.610 8.933 -8.995 1.00 . A A . 7 ILE CG1 1 1
10 3172 1 1 7 ILE CG2 C -2.080 6.975 -10.538 1.00 . A A . 7 ILE CG2 1 1
10 3173 1 1 7 ILE H H 0.993 8.596 -8.601 1.00 . A A . 7 ILE H 1 1
10 3174 1 1 7 ILE HA H -0.758 6.585 -8.071 1.00 . A A . 7 ILE HA 1 1
10 3175 1 1 7 ILE HB H -0.366 8.230 -10.567 1.00 . A A . 7 ILE HB 1 1
10 3176 1 1 7 ILE HD11 H -3.155 9.249 -7.527 1.00 . A A . 7 ILE HD11 1 1
10 3177 1 1 7 ILE HD12 H -3.330 7.748 -8.468 1.00 . A A . 7 ILE HD12 1 1
10 3178 1 1 7 ILE HD13 H -2.095 7.860 -7.192 1.00 . A A . 7 ILE HD13 1 1
10 3179 1 1 7 ILE HG13 H -2.099 9.639 -9.665 1.00 . A A . 7 ILE HG13 1 1
10 3180 1 1 7 ILE HG21 H -1.718 6.705 -11.530 1.00 . A A . 7 ILE HG21 1 1
10 3181 1 1 7 ILE HG22 H -2.300 6.069 -9.973 1.00 . A A . 7 ILE HG22 1 1
10 3182 1 1 7 ILE HG23 H -2.986 7.573 -10.632 1.00 . A A . 7 ILE HG23 1 1
10 3183 1 1 7 ILE N N 0.996 7.616 -8.404 1.00 . A A . 7 ILE N 1 1
10 3184 1 1 7 ILE O O -0.102 4.514 -9.319 1.00 . A A . 7 ILE O 1 1
10 3185 1 1 8 ALA C C 2.398 3.678 -10.349 1.00 . A A . 8 ALA C 1 1
10 3186 1 1 8 ALA CA C 1.818 4.708 -11.320 1.00 . A A . 8 ALA CA 1 1
10 3187 1 1 8 ALA CB C 2.864 5.234 -12.306 1.00 . A A . 8 ALA CB 1 1
10 3188 1 1 8 ALA H H 1.620 6.719 -10.813 1.00 . A A . 8 ALA H 1 1
10 3189 1 1 8 ALA HA H 1.005 4.248 -11.883 1.00 . A A . 8 ALA HA 1 1
10 3190 1 1 8 ALA HB1 H 2.831 4.641 -13.220 1.00 . A A . 8 ALA HB1 1 1
10 3191 1 1 8 ALA HB2 H 2.650 6.276 -12.541 1.00 . A A . 8 ALA HB2 1 1
10 3192 1 1 8 ALA HB3 H 3.855 5.157 -11.859 1.00 . A A . 8 ALA HB3 1 1
10 3193 1 1 8 ALA N N 1.261 5.819 -10.567 1.00 . A A . 8 ALA N 1 1
10 3194 1 1 8 ALA O O 1.954 2.531 -10.316 1.00 . A A . 8 ALA O 1 1
10 3195 1 1 9 VAL C C 2.965 2.403 -7.912 1.00 . A A . 9 VAL C 1 1
10 3196 1 1 9 VAL CA C 4.026 3.256 -8.612 1.00 . A A . 9 VAL CA 1 1
10 3197 1 1 9 VAL CB C 4.861 4.088 -7.637 1.00 . A A . 9 VAL CB 1 1
10 3198 1 1 9 VAL CG1 C 5.394 3.223 -6.493 1.00 . A A . 9 VAL CG1 1 1
10 3199 1 1 9 VAL CG2 C 6.005 4.800 -8.364 1.00 . A A . 9 VAL CG2 1 1
10 3200 1 1 9 VAL H H 3.736 5.058 -9.614 1.00 . A A . 9 VAL H 1 1
10 3201 1 1 9 VAL HA H 4.702 2.597 -9.158 1.00 . A A . 9 VAL HA 1 1
10 3202 1 1 9 VAL HB H 4.213 4.851 -7.206 1.00 . A A . 9 VAL HB 1 1
10 3203 1 1 9 VAL HG11 H 5.992 3.838 -5.821 1.00 . A A . 9 VAL HG11 1 1
10 3204 1 1 9 VAL HG12 H 4.557 2.792 -5.943 1.00 . A A . 9 VAL HG12 1 1
10 3205 1 1 9 VAL HG13 H 6.012 2.422 -6.900 1.00 . A A . 9 VAL HG13 1 1
10 3206 1 1 9 VAL HG21 H 6.871 4.140 -8.411 1.00 . A A . 9 VAL HG21 1 1
10 3207 1 1 9 VAL HG22 H 5.688 5.057 -9.375 1.00 . A A . 9 VAL HG22 1 1
10 3208 1 1 9 VAL HG23 H 6.269 5.709 -7.824 1.00 . A A . 9 VAL HG23 1 1
10 3209 1 1 9 VAL N N 3.381 4.123 -9.581 1.00 . A A . 9 VAL N 1 1
10 3210 1 1 9 VAL O O 3.161 1.205 -7.710 1.00 . A A . 9 VAL O 1 1
10 3211 1 1 10 ALA C C 0.244 1.254 -7.792 1.00 . A A . 10 ALA C 1 1
10 3212 1 1 10 ALA CA C 0.775 2.369 -6.889 1.00 . A A . 10 ALA CA 1 1
10 3213 1 1 10 ALA CB C -0.309 3.383 -6.515 1.00 . A A . 10 ALA CB 1 1
10 3214 1 1 10 ALA H H 1.716 4.028 -7.729 1.00 . A A . 10 ALA H 1 1
10 3215 1 1 10 ALA HA H 1.173 1.928 -5.975 1.00 . A A . 10 ALA HA 1 1
10 3216 1 1 10 ALA HB1 H -0.622 3.216 -5.484 1.00 . A A . 10 ALA HB1 1 1
10 3217 1 1 10 ALA HB2 H 0.087 4.393 -6.616 1.00 . A A . 10 ALA HB2 1 1
10 3218 1 1 10 ALA HB3 H -1.165 3.260 -7.178 1.00 . A A . 10 ALA HB3 1 1
10 3219 1 1 10 ALA N N 1.866 3.053 -7.561 1.00 . A A . 10 ALA N 1 1
10 3220 1 1 10 ALA O O 0.239 0.086 -7.404 1.00 . A A . 10 ALA O 1 1
10 3221 1 1 11 ALA C C 0.296 -0.421 -10.156 1.00 . A A . 11 ALA C 1 1
10 3222 1 1 11 ALA CA C -0.721 0.701 -9.939 1.00 . A A . 11 ALA CA 1 1
10 3223 1 1 11 ALA CB C -1.072 1.429 -11.238 1.00 . A A . 11 ALA CB 1 1
10 3224 1 1 11 ALA H H -0.183 2.604 -9.285 1.00 . A A . 11 ALA H 1 1
10 3225 1 1 11 ALA HA H -1.633 0.277 -9.518 1.00 . A A . 11 ALA HA 1 1
10 3226 1 1 11 ALA HB1 H -2.014 1.963 -11.113 1.00 . A A . 11 ALA HB1 1 1
10 3227 1 1 11 ALA HB2 H -0.282 2.138 -11.482 1.00 . A A . 11 ALA HB2 1 1
10 3228 1 1 11 ALA HB3 H -1.171 0.704 -12.046 1.00 . A A . 11 ALA HB3 1 1
10 3229 1 1 11 ALA N N -0.190 1.653 -8.978 1.00 . A A . 11 ALA N 1 1
10 3230 1 1 11 ALA O O -0.062 -1.598 -10.149 1.00 . A A . 11 ALA O 1 1
10 3231 1 1 12 GLY C C 2.793 -1.885 -9.345 1.00 . A A . 12 GLY C 1 1
10 3232 1 1 12 GLY CA C 2.616 -0.973 -10.561 1.00 . A A . 12 GLY CA 1 1
10 3233 1 1 12 GLY H H 1.826 0.942 -10.347 1.00 . A A . 12 GLY H 1 1
10 3234 1 1 12 GLY HA2 H 2.397 -1.575 -11.443 1.00 . A A . 12 GLY HA2 1 1
10 3235 1 1 12 GLY HA3 H 3.547 -0.442 -10.761 1.00 . A A . 12 GLY HA3 1 1
10 3236 1 1 12 GLY N N 1.544 -0.016 -10.343 1.00 . A A . 12 GLY N 1 1
10 3237 1 1 12 GLY O O 2.757 -3.108 -9.473 1.00 . A A . 12 GLY O 1 1
10 3238 1 1 13 ALA C C 2.017 -2.995 -6.793 1.00 . A A . 13 ALA C 1 1
10 3239 1 1 13 ALA CA C 3.163 -1.995 -6.958 1.00 . A A . 13 ALA CA 1 1
10 3240 1 1 13 ALA CB C 3.255 -1.015 -5.786 1.00 . A A . 13 ALA CB 1 1
10 3241 1 1 13 ALA H H 3.009 -0.259 -8.101 1.00 . A A . 13 ALA H 1 1
10 3242 1 1 13 ALA HA H 4.103 -2.541 -7.034 1.00 . A A . 13 ALA HA 1 1
10 3243 1 1 13 ALA HB1 H 2.252 -0.710 -5.488 1.00 . A A . 13 ALA HB1 1 1
10 3244 1 1 13 ALA HB2 H 3.753 -1.499 -4.947 1.00 . A A . 13 ALA HB2 1 1
10 3245 1 1 13 ALA HB3 H 3.826 -0.137 -6.091 1.00 . A A . 13 ALA HB3 1 1
10 3246 1 1 13 ALA N N 2.981 -1.255 -8.195 1.00 . A A . 13 ALA N 1 1
10 3247 1 1 13 ALA O O 2.240 -4.141 -6.408 1.00 . A A . 13 ALA O 1 1
10 3248 1 1 14 GLY C C -0.617 -4.130 -8.281 1.00 . A A . 14 GLY C 1 1
10 3249 1 1 14 GLY CA C -0.366 -3.362 -6.981 1.00 . A A . 14 GLY CA 1 1
10 3250 1 1 14 GLY H H 0.643 -1.590 -7.405 1.00 . A A . 14 GLY H 1 1
10 3251 1 1 14 GLY HA2 H -0.242 -4.064 -6.157 1.00 . A A . 14 GLY HA2 1 1
10 3252 1 1 14 GLY HA3 H -1.233 -2.746 -6.746 1.00 . A A . 14 GLY HA3 1 1
10 3253 1 1 14 GLY N N 0.815 -2.523 -7.092 1.00 . A A . 14 GLY N 1 1
10 3254 1 1 14 GLY O O -1.729 -4.593 -8.527 1.00 . A A . 14 GLY O 1 1
10 3255 1 1 15 THR C C 1.404 -6.050 -10.419 1.00 . A A . 15 THR C 1 1
10 3256 1 1 15 THR CA C 0.346 -4.949 -10.343 1.00 . A A . 15 THR CA 1 1
10 3257 1 1 15 THR CB C 0.461 -3.917 -11.466 1.00 . A A . 15 THR CB 1 1
10 3258 1 1 15 THR CG2 C 0.860 -4.549 -12.803 1.00 . A A . 15 THR CG2 1 1
10 3259 1 1 15 THR H H 1.339 -3.865 -8.867 1.00 . A A . 15 THR H 1 1
10 3260 1 1 15 THR HA H -0.628 -5.437 -10.395 1.00 . A A . 15 THR HA 1 1
10 3261 1 1 15 THR HB H 1.149 -3.118 -11.192 1.00 . A A . 15 THR HB 1 1
10 3262 1 1 15 THR HG1 H -1.313 -3.275 -10.799 1.00 . A A . 15 THR HG1 1 1
10 3263 1 1 15 THR HG21 H 0.357 -5.509 -12.916 1.00 . A A . 15 THR HG21 1 1
10 3264 1 1 15 THR HG22 H 0.569 -3.887 -13.618 1.00 . A A . 15 THR HG22 1 1
10 3265 1 1 15 THR HG23 H 1.939 -4.700 -12.825 1.00 . A A . 15 THR HG23 1 1
10 3266 1 1 15 THR N N 0.436 -4.244 -9.075 1.00 . A A . 15 THR N 1 1
10 3267 1 1 15 THR O O 1.081 -7.213 -10.657 1.00 . A A . 15 THR O 1 1
10 3268 1 1 15 THR OG1 O -0.879 -3.481 -11.676 1.00 . A A . 15 THR OG1 1 1
10 3269 1 1 16 GLY C C 4.924 -6.093 -9.392 1.00 . A A . 16 GLY C 1 1
10 3270 1 1 16 GLY CA C 3.758 -6.585 -10.251 1.00 . A A . 16 GLY CA 1 1
10 3271 1 1 16 GLY H H 2.904 -4.699 -10.017 1.00 . A A . 16 GLY H 1 1
10 3272 1 1 16 GLY HA2 H 3.426 -7.560 -9.898 1.00 . A A . 16 GLY HA2 1 1
10 3273 1 1 16 GLY HA3 H 4.090 -6.715 -11.281 1.00 . A A . 16 GLY HA3 1 1
10 3274 1 1 16 GLY N N 2.649 -5.646 -10.210 1.00 . A A . 16 GLY N 1 1
10 3275 1 1 16 GLY O O 5.901 -5.555 -9.912 1.00 . A A . 16 GLY O 1 1
10 3276 1 1 17 TYR C C 6.587 -7.087 -6.618 1.00 . A A . 17 TYR C 1 1
10 3277 1 1 17 TYR CA C 5.814 -5.880 -7.152 1.00 . A A . 17 TYR CA 1 1
10 3278 1 1 17 TYR CB C 5.080 -5.204 -5.993 1.00 . A A . 17 TYR CB 1 1
10 3279 1 1 17 TYR CD1 C 6.675 -5.473 -4.059 1.00 . A A . 17 TYR CD1 1 1
10 3280 1 1 17 TYR CD2 C 6.178 -3.262 -4.818 1.00 . A A . 17 TYR CD2 1 1
10 3281 1 1 17 TYR CE1 C 7.548 -4.930 -3.051 1.00 . A A . 17 TYR CE1 1 1
10 3282 1 1 17 TYR CE2 C 7.051 -2.718 -3.810 1.00 . A A . 17 TYR CE2 1 1
10 3283 1 1 17 TYR CG C 6.008 -4.627 -4.922 1.00 . A A . 17 TYR CG 1 1
10 3284 1 1 17 TYR CZ C 7.693 -3.580 -2.976 1.00 . A A . 17 TYR CZ 1 1
10 3285 1 1 17 TYR H H 3.987 -6.734 -7.674 1.00 . A A . 17 TYR H 1 1
10 3286 1 1 17 TYR HA H 6.503 -5.221 -7.680 1.00 . A A . 17 TYR HA 1 1
10 3287 1 1 17 TYR HB3 H 4.412 -5.929 -5.528 1.00 . A A . 17 TYR HB3 1 1
10 3288 1 1 17 TYR HD1 H 6.541 -6.551 -4.140 1.00 . A A . 17 TYR HD1 1 1
10 3289 1 1 17 TYR HD2 H 5.650 -2.594 -5.500 1.00 . A A . 17 TYR HD2 1 1
10 3290 1 1 17 TYR HE1 H 8.082 -5.586 -2.362 1.00 . A A . 17 TYR HE1 1 1
10 3291 1 1 17 TYR HE2 H 7.194 -1.643 -3.718 1.00 . A A . 17 TYR HE2 1 1
10 3292 1 1 17 TYR HH H 8.139 -2.213 -1.667 1.00 . A A . 17 TYR HH 1 1
10 3293 1 1 17 TYR N N 4.784 -6.296 -8.090 1.00 . A A . 17 TYR N 1 1
10 3294 1 1 17 TYR O O 7.817 -7.082 -6.599 1.00 . A A . 17 TYR O 1 1
10 3295 1 1 17 TYR OH O 8.519 -3.067 -2.024 1.00 . A A . 17 TYR OH 1 1
10 3296 1 1 18 PHE C C 6.177 -10.496 -6.585 1.00 . A A . 18 PHE C 1 1
10 3297 1 1 18 PHE CA C 6.434 -9.303 -5.662 1.00 . A A . 18 PHE CA 1 1
10 3298 1 1 18 PHE CB C 5.773 -9.570 -4.308 1.00 . A A . 18 PHE CB 1 1
10 3299 1 1 18 PHE CD1 C 3.745 -8.113 -4.126 1.00 . A A . 18 PHE CD1 1 1
10 3300 1 1 18 PHE CD2 C 3.424 -10.420 -4.475 1.00 . A A . 18 PHE CD2 1 1
10 3301 1 1 18 PHE CE1 C 2.338 -7.918 -4.121 1.00 . A A . 18 PHE CE1 1 1
10 3302 1 1 18 PHE CE2 C 2.017 -10.225 -4.469 1.00 . A A . 18 PHE CE2 1 1
10 3303 1 1 18 PHE CG C 4.258 -9.360 -4.303 1.00 . A A . 18 PHE CG 1 1
10 3304 1 1 18 PHE CZ C 1.505 -8.978 -4.293 1.00 . A A . 18 PHE CZ 1 1
10 3305 1 1 18 PHE H H 4.834 -8.089 -6.214 1.00 . A A . 18 PHE H 1 1
10 3306 1 1 18 PHE HA H 7.507 -9.127 -5.588 1.00 . A A . 18 PHE HA 1 1
10 3307 1 1 18 PHE HB3 H 6.223 -8.915 -3.560 1.00 . A A . 18 PHE HB3 1 1
10 3308 1 1 18 PHE HD1 H 4.413 -7.263 -3.989 1.00 . A A . 18 PHE HD1 1 1
10 3309 1 1 18 PHE HD2 H 3.835 -11.420 -4.615 1.00 . A A . 18 PHE HD2 1 1
10 3310 1 1 18 PHE HE1 H 1.927 -6.918 -3.981 1.00 . A A . 18 PHE HE1 1 1
10 3311 1 1 18 PHE HE2 H 1.349 -11.076 -4.606 1.00 . A A . 18 PHE HE2 1 1
10 3312 1 1 18 PHE HZ H 0.424 -8.829 -4.289 1.00 . A A . 18 PHE HZ 1 1
10 3313 1 1 18 PHE N N 5.835 -8.092 -6.196 1.00 . A A . 18 PHE N 1 1
10 3314 1 1 18 PHE O O 6.954 -11.449 -6.605 1.00 . A A . 18 PHE O 1 1
10 3315 1 1 19 LEU C C 5.964 -11.958 -8.978 1.00 . A A . 19 LEU C 1 1
10 3316 1 1 19 LEU CA C 4.713 -11.463 -8.250 1.00 . A A . 19 LEU CA 1 1
10 3317 1 1 19 LEU CB C 3.601 -10.992 -9.189 1.00 . A A . 19 LEU CB 1 1
10 3318 1 1 19 LEU CD1 C 1.303 -9.956 -9.287 1.00 . A A . 19 LEU CD1 1 1
10 3319 1 1 19 LEU CD2 C 1.572 -12.409 -8.699 1.00 . A A . 19 LEU CD2 1 1
10 3320 1 1 19 LEU CG C 2.184 -11.009 -8.611 1.00 . A A . 19 LEU CG 1 1
10 3321 1 1 19 LEU H H 4.456 -9.625 -7.304 1.00 . A A . 19 LEU H 1 1
10 3322 1 1 19 LEU HA H 4.309 -12.285 -7.659 1.00 . A A . 19 LEU HA 1 1
10 3323 1 1 19 LEU HB3 H 3.616 -11.619 -10.080 1.00 . A A . 19 LEU HB3 1 1
10 3324 1 1 19 LEU HD11 H 0.905 -10.359 -10.218 1.00 . A A . 19 LEU HD11 1 1
10 3325 1 1 19 LEU HD12 H 0.480 -9.690 -8.624 1.00 . A A . 19 LEU HD12 1 1
10 3326 1 1 19 LEU HD13 H 1.899 -9.068 -9.501 1.00 . A A . 19 LEU HD13 1 1
10 3327 1 1 19 LEU HD21 H 1.021 -12.623 -7.783 1.00 . A A . 19 LEU HD21 1 1
10 3328 1 1 19 LEU HD22 H 0.894 -12.457 -9.550 1.00 . A A . 19 LEU HD22 1 1
10 3329 1 1 19 LEU HD23 H 2.366 -13.145 -8.825 1.00 . A A . 19 LEU HD23 1 1
10 3330 1 1 19 LEU HG H 2.243 -10.749 -7.554 1.00 . A A . 19 LEU HG 1 1
10 3331 1 1 19 LEU N N 5.082 -10.404 -7.326 1.00 . A A . 19 LEU N 1 1
10 3332 1 1 19 LEU O O 6.068 -13.139 -9.309 1.00 . A A . 19 LEU O 1 1
10 3333 1 1 20 PHE C C 9.312 -11.282 -8.934 1.00 . A A . 20 PHE C 1 1
10 3334 1 1 20 PHE CA C 8.122 -11.358 -9.891 1.00 . A A . 20 PHE CA 1 1
10 3335 1 1 20 PHE CB C 8.308 -10.322 -11.001 1.00 . A A . 20 PHE CB 1 1
10 3336 1 1 20 PHE CD1 C 6.017 -10.361 -12.010 1.00 . A A . 20 PHE CD1 1 1
10 3337 1 1 20 PHE CD2 C 7.855 -10.803 -13.416 1.00 . A A . 20 PHE CD2 1 1
10 3338 1 1 20 PHE CE1 C 5.134 -10.528 -13.111 1.00 . A A . 20 PHE CE1 1 1
10 3339 1 1 20 PHE CE2 C 6.972 -10.971 -14.517 1.00 . A A . 20 PHE CE2 1 1
10 3340 1 1 20 PHE CG C 7.358 -10.502 -12.187 1.00 . A A . 20 PHE CG 1 1
10 3341 1 1 20 PHE CZ C 5.632 -10.829 -14.341 1.00 . A A . 20 PHE CZ 1 1
10 3342 1 1 20 PHE H H 6.789 -10.073 -8.936 1.00 . A A . 20 PHE H 1 1
10 3343 1 1 20 PHE HA H 8.025 -12.377 -10.267 1.00 . A A . 20 PHE HA 1 1
10 3344 1 1 20 PHE HB3 H 9.335 -10.371 -11.361 1.00 . A A . 20 PHE HB3 1 1
10 3345 1 1 20 PHE HD1 H 5.619 -10.119 -11.025 1.00 . A A . 20 PHE HD1 1 1
10 3346 1 1 20 PHE HD2 H 8.929 -10.916 -13.557 1.00 . A A . 20 PHE HD2 1 1
10 3347 1 1 20 PHE HE1 H 4.060 -10.415 -12.970 1.00 . A A . 20 PHE HE1 1 1
10 3348 1 1 20 PHE HE2 H 7.370 -11.212 -15.502 1.00 . A A . 20 PHE HE2 1 1
10 3349 1 1 20 PHE HZ H 4.954 -10.957 -15.186 1.00 . A A . 20 PHE HZ 1 1
10 3350 1 1 20 PHE N N 6.882 -11.031 -9.208 1.00 . A A . 20 PHE N 1 1
10 3351 1 1 20 PHE O O 10.345 -10.700 -9.265 1.00 . A A . 20 PHE O 1 1
10 3352 1 1 21 SER C C 10.248 -13.259 -6.086 1.00 . A A . 21 SER C 1 1
10 3353 1 1 21 SER CA C 10.176 -11.886 -6.756 1.00 . A A . 21 SER CA 1 1
10 3354 1 1 21 SER CB C 9.940 -10.796 -5.709 1.00 . A A . 21 SER CB 1 1
10 3355 1 1 21 SER H H 8.288 -12.349 -7.502 1.00 . A A . 21 SER H 1 1
10 3356 1 1 21 SER HA H 11.099 -11.674 -7.297 1.00 . A A . 21 SER HA 1 1
10 3357 1 1 21 SER HB3 H 9.723 -9.851 -6.210 1.00 . A A . 21 SER HB3 1 1
10 3358 1 1 21 SER HG H 8.073 -11.424 -5.358 1.00 . A A . 21 SER HG 1 1
10 3359 1 1 21 SER N N 9.130 -11.878 -7.764 1.00 . A A . 21 SER N 1 1
10 3360 1 1 21 SER O O 11.332 -13.815 -5.918 1.00 . A A . 21 SER O 1 1
10 3361 1 1 21 SER OG O 8.866 -11.123 -4.830 1.00 . A A . 21 SER OG 1 1
10 3362 1 1 22 TRP C C 9.095 -16.140 -6.157 1.00 . A A . 22 TRP C 1 1
10 3363 1 1 22 TRP CA C 8.996 -15.064 -5.073 1.00 . A A . 22 TRP CA 1 1
10 3364 1 1 22 TRP CB C 7.722 -15.176 -4.234 1.00 . A A . 22 TRP CB 1 1
10 3365 1 1 22 TRP CD1 C 6.936 -17.542 -4.899 1.00 . A A . 22 TRP CD1 1 1
10 3366 1 1 22 TRP CD2 C 7.093 -17.257 -2.708 1.00 . A A . 22 TRP CD2 1 1
10 3367 1 1 22 TRP CE2 C 6.667 -18.551 -2.927 1.00 . A A . 22 TRP CE2 1 1
10 3368 1 1 22 TRP CE3 C 7.292 -16.761 -1.408 1.00 . A A . 22 TRP CE3 1 1
10 3369 1 1 22 TRP CG C 7.263 -16.615 -3.989 1.00 . A A . 22 TRP CG 1 1
10 3370 1 1 22 TRP CH2 C 6.594 -18.984 -0.588 1.00 . A A . 22 TRP CH2 1 1
10 3371 1 1 22 TRP CZ2 C 6.404 -19.456 -1.892 1.00 . A A . 22 TRP CZ2 1 1
10 3372 1 1 22 TRP CZ3 C 7.024 -17.678 -0.385 1.00 . A A . 22 TRP CZ3 1 1
10 3373 1 1 22 TRP H H 8.203 -13.307 -5.862 1.00 . A A . 22 TRP H 1 1
10 3374 1 1 22 TRP HA H 9.838 -15.148 -4.386 1.00 . A A . 22 TRP HA 1 1
10 3375 1 1 22 TRP HB3 H 6.922 -14.629 -4.731 1.00 . A A . 22 TRP HB3 1 1
10 3376 1 1 22 TRP HD1 H 6.958 -17.378 -5.977 1.00 . A A . 22 TRP HD1 1 1
10 3377 1 1 22 TRP HE1 H 6.258 -19.641 -4.813 1.00 . A A . 22 TRP HE1 1 1
10 3378 1 1 22 TRP HE3 H 7.627 -15.743 -1.209 1.00 . A A . 22 TRP HE3 1 1
10 3379 1 1 22 TRP HH2 H 6.407 -19.638 0.264 1.00 . A A . 22 TRP HH2 1 1
10 3380 1 1 22 TRP HZ2 H 6.068 -20.474 -2.090 1.00 . A A . 22 TRP HZ2 1 1
10 3381 1 1 22 TRP HZ3 H 7.162 -17.344 0.644 1.00 . A A . 22 TRP HZ3 1 1
10 3382 1 1 22 TRP N N 9.080 -13.766 -5.722 1.00 . A A . 22 TRP N 1 1
10 3383 1 1 22 TRP NE1 N 6.569 -18.730 -4.302 1.00 . A A . 22 TRP NE1 1 1
10 3384 1 1 22 TRP O O 9.426 -17.288 -5.866 1.00 . A A . 22 TRP O 1 1
10 3385 1 1 23 LYS C C 10.297 -17.108 -8.719 1.00 . A A . 23 LYS C 1 1
10 3386 1 1 23 LYS CA C 8.853 -16.645 -8.509 1.00 . A A . 23 LYS CA 1 1
10 3387 1 1 23 LYS CB C 8.227 -16.004 -9.749 1.00 . A A . 23 LYS CB 1 1
10 3388 1 1 23 LYS CD C 10.296 -15.422 -11.068 1.00 . A A . 23 LYS CD 1 1
10 3389 1 1 23 LYS CE C 10.283 -14.915 -12.512 1.00 . A A . 23 LYS CE 1 1
10 3390 1 1 23 LYS CG C 9.104 -14.870 -10.283 1.00 . A A . 23 LYS CG 1 1
10 3391 1 1 23 LYS H H 8.533 -14.795 -7.609 1.00 . A A . 23 LYS H 1 1
10 3392 1 1 23 LYS HA H 8.246 -17.513 -8.254 1.00 . A A . 23 LYS HA 1 1
10 3393 1 1 23 LYS HB3 H 7.238 -15.619 -9.503 1.00 . A A . 23 LYS HB3 1 1
10 3394 1 1 23 LYS HD3 H 10.268 -16.511 -11.061 1.00 . A A . 23 LYS HD3 1 1
10 3395 1 1 23 LYS HE3 H 9.285 -15.029 -12.934 1.00 . A A . 23 LYS HE3 1 1
10 3396 1 1 23 LYS HG3 H 9.462 -14.261 -9.452 1.00 . A A . 23 LYS HG3 1 1
10 3397 1 1 23 LYS HZ1 H 11.672 -13.437 -12.761 1.00 . A A . 23 LYS HZ1 1 1
10 3398 1 1 23 LYS HZ2 H 10.181 -13.027 -13.287 1.00 . A A . 23 LYS HZ2 1 1
10 3399 1 1 23 LYS HZ3 H 10.503 -13.059 -11.686 1.00 . A A . 23 LYS HZ3 1 1
10 3400 1 1 23 LYS N N 8.802 -15.730 -7.382 1.00 . A A . 23 LYS N 1 1
10 3401 1 1 23 LYS NZ N 10.693 -13.495 -12.566 1.00 . A A . 23 LYS NZ 1 1
10 3402 1 1 23 LYS O O 11.235 -16.342 -8.507 1.00 . A A . 23 LYS O 1 1
10 3403 1 1 24 LYS C C 12.232 -18.511 -10.761 1.00 . A A . 24 LYS C 1 1
10 3404 1 1 24 LYS CA C 11.742 -18.933 -9.374 1.00 . A A . 24 LYS CA 1 1
10 3405 1 1 24 LYS CB C 11.710 -20.449 -9.167 1.00 . A A . 24 LYS CB 1 1
10 3406 1 1 24 LYS CD C 10.611 -21.510 -7.162 1.00 . A A . 24 LYS CD 1 1
10 3407 1 1 24 LYS CE C 9.569 -20.495 -6.685 1.00 . A A . 24 LYS CE 1 1
10 3408 1 1 24 LYS CG C 11.862 -20.804 -7.687 1.00 . A A . 24 LYS CG 1 1
10 3409 1 1 24 LYS H H 9.660 -18.976 -9.304 1.00 . A A . 24 LYS H 1 1
10 3410 1 1 24 LYS HA H 12.421 -18.521 -8.628 1.00 . A A . 24 LYS HA 1 1
10 3411 1 1 24 LYS HB3 H 12.512 -20.914 -9.741 1.00 . A A . 24 LYS HB3 1 1
10 3412 1 1 24 LYS HD3 H 10.880 -22.173 -6.340 1.00 . A A . 24 LYS HD3 1 1
10 3413 1 1 24 LYS HE3 H 9.855 -19.493 -7.005 1.00 . A A . 24 LYS HE3 1 1
10 3414 1 1 24 LYS HG3 H 12.043 -19.898 -7.110 1.00 . A A . 24 LYS HG3 1 1
10 3415 1 1 24 LYS HZ1 H 7.575 -20.894 -6.473 1.00 . A A . 24 LYS HZ1 1 1
10 3416 1 1 24 LYS HZ2 H 7.942 -20.119 -7.862 1.00 . A A . 24 LYS HZ2 1 1
10 3417 1 1 24 LYS HZ3 H 8.278 -21.709 -7.703 1.00 . A A . 24 LYS HZ3 1 1
10 3418 1 1 24 LYS N N 10.429 -18.359 -9.134 1.00 . A A . 24 LYS N 1 1
10 3419 1 1 24 LYS NZ N 8.233 -20.831 -7.224 1.00 . A A . 24 LYS NZ 1 1
10 3420 1 1 24 LYS O O 12.589 -17.354 -10.972 1.00 . A A . 24 LYS O 1 1
11 3421 1 1 1 TYR C C -4.755 14.469 -2.737 1.00 . A A . 1 TYR C 1 1
11 3422 1 1 1 TYR CA C -6.122 15.151 -2.652 1.00 . A A . 1 TYR CA 1 1
11 3423 1 1 1 TYR CB C -6.906 14.551 -1.483 1.00 . A A . 1 TYR CB 1 1
11 3424 1 1 1 TYR CD1 C -5.687 15.781 0.348 1.00 . A A . 1 TYR CD1 1 1
11 3425 1 1 1 TYR CD2 C -8.076 15.812 0.360 1.00 . A A . 1 TYR CD2 1 1
11 3426 1 1 1 TYR CE1 C -5.670 16.590 1.541 1.00 . A A . 1 TYR CE1 1 1
11 3427 1 1 1 TYR CE2 C -8.061 16.619 1.552 1.00 . A A . 1 TYR CE2 1 1
11 3428 1 1 1 TYR CG C -6.889 15.409 -0.216 1.00 . A A . 1 TYR CG 1 1
11 3429 1 1 1 TYR CZ C -6.858 16.969 2.083 1.00 . A A . 1 TYR CZ 1 1
11 3430 1 1 1 TYR H1 H -6.597 15.348 -4.670 1.00 . A A . 1 TYR H1 1 1
11 3431 1 1 1 TYR HA H -5.978 16.228 -2.578 1.00 . A A . 1 TYR HA 1 1
11 3432 1 1 1 TYR HB3 H -6.497 13.569 -1.250 1.00 . A A . 1 TYR HB3 1 1
11 3433 1 1 1 TYR HD1 H -4.749 15.464 -0.108 1.00 . A A . 1 TYR HD1 1 1
11 3434 1 1 1 TYR HD2 H -9.027 15.518 -0.086 1.00 . A A . 1 TYR HD2 1 1
11 3435 1 1 1 TYR HE1 H -4.727 16.890 1.997 1.00 . A A . 1 TYR HE1 1 1
11 3436 1 1 1 TYR HE2 H -8.991 16.944 2.018 1.00 . A A . 1 TYR HE2 1 1
11 3437 1 1 1 TYR HH H -7.001 18.691 2.974 1.00 . A A . 1 TYR HH 1 1
11 3438 1 1 1 TYR N N -6.911 14.884 -3.842 1.00 . A A . 1 TYR N 1 1
11 3439 1 1 1 TYR O O -4.612 13.308 -2.356 1.00 . A A . 1 TYR O 1 1
11 3440 1 1 1 TYR OH O -6.843 17.731 3.209 1.00 . A A . 1 TYR OH 1 1
11 3441 1 1 2 ASN C C -2.496 13.253 -3.866 1.00 . A A . 2 ASN C 1 1
11 3442 1 1 2 ASN CA C -2.434 14.701 -3.376 1.00 . A A . 2 ASN CA 1 1
11 3443 1 1 2 ASN CB C -1.699 14.715 -2.035 1.00 . A A . 2 ASN CB 1 1
11 3444 1 1 2 ASN CG C -1.745 16.106 -1.398 1.00 . A A . 2 ASN CG 1 1
11 3445 1 1 2 ASN H H -3.909 16.163 -3.544 1.00 . A A . 2 ASN H 1 1
11 3446 1 1 2 ASN HA H -1.946 15.363 -4.091 1.00 . A A . 2 ASN HA 1 1
11 3447 1 1 2 ASN HB3 H -0.662 14.413 -2.182 1.00 . A A . 2 ASN HB3 1 1
11 3448 1 1 2 ASN HD21 H -2.227 15.231 0.363 1.00 . A A . 2 ASN HD21 1 1
11 3449 1 1 2 ASN HD22 H -2.107 16.959 0.402 1.00 . A A . 2 ASN HD22 1 1
11 3450 1 1 2 ASN N N -3.785 15.219 -3.237 1.00 . A A . 2 ASN N 1 1
11 3451 1 1 2 ASN ND2 N -2.051 16.099 -0.104 1.00 . A A . 2 ASN ND2 1 1
11 3452 1 1 2 ASN O O -2.237 12.324 -3.103 1.00 . A A . 2 ASN O 1 1
11 3453 1 1 2 ASN OD1 O -1.517 17.119 -2.039 1.00 . A A . 2 ASN OD1 1 1
11 3454 1 1 3 GLY C C -2.170 11.729 -7.061 1.00 . A A . 3 GLY C 1 1
11 3455 1 1 3 GLY CA C -2.939 11.788 -5.739 1.00 . A A . 3 GLY CA 1 1
11 3456 1 1 3 GLY H H -3.049 13.868 -5.751 1.00 . A A . 3 GLY H 1 1
11 3457 1 1 3 GLY HA2 H -2.545 11.040 -5.051 1.00 . A A . 3 GLY HA2 1 1
11 3458 1 1 3 GLY HA3 H -3.986 11.541 -5.912 1.00 . A A . 3 GLY HA3 1 1
11 3459 1 1 3 GLY N N -2.840 13.107 -5.137 1.00 . A A . 3 GLY N 1 1
11 3460 1 1 3 GLY O O -2.713 11.307 -8.080 1.00 . A A . 3 GLY O 1 1
11 3461 1 1 4 TYR C C 1.198 11.332 -7.943 1.00 . A A . 4 TYR C 1 1
11 3462 1 1 4 TYR CA C -0.069 12.159 -8.178 1.00 . A A . 4 TYR CA 1 1
11 3463 1 1 4 TYR CB C 0.326 13.618 -8.412 1.00 . A A . 4 TYR CB 1 1
11 3464 1 1 4 TYR CD1 C 0.216 14.724 -6.149 1.00 . A A . 4 TYR CD1 1 1
11 3465 1 1 4 TYR CD2 C 2.358 14.449 -7.173 1.00 . A A . 4 TYR CD2 1 1
11 3466 1 1 4 TYR CE1 C 0.840 15.352 -5.013 1.00 . A A . 4 TYR CE1 1 1
11 3467 1 1 4 TYR CE2 C 2.982 15.077 -6.037 1.00 . A A . 4 TYR CE2 1 1
11 3468 1 1 4 TYR CG C 0.988 14.285 -7.205 1.00 . A A . 4 TYR CG 1 1
11 3469 1 1 4 TYR CZ C 2.192 15.498 -5.013 1.00 . A A . 4 TYR CZ 1 1
11 3470 1 1 4 TYR H H -0.484 12.500 -6.166 1.00 . A A . 4 TYR H 1 1
11 3471 1 1 4 TYR HA H -0.633 11.719 -8.999 1.00 . A A . 4 TYR HA 1 1
11 3472 1 1 4 TYR HB3 H -0.564 14.186 -8.684 1.00 . A A . 4 TYR HB3 1 1
11 3473 1 1 4 TYR HD1 H -0.866 14.595 -6.175 1.00 . A A . 4 TYR HD1 1 1
11 3474 1 1 4 TYR HD2 H 2.969 14.102 -8.007 1.00 . A A . 4 TYR HD2 1 1
11 3475 1 1 4 TYR HE1 H 0.241 15.703 -4.172 1.00 . A A . 4 TYR HE1 1 1
11 3476 1 1 4 TYR HE2 H 4.063 15.212 -5.999 1.00 . A A . 4 TYR HE2 1 1
11 3477 1 1 4 TYR HH H 3.611 15.593 -3.688 1.00 . A A . 4 TYR HH 1 1
11 3478 1 1 4 TYR N N -0.918 12.158 -6.999 1.00 . A A . 4 TYR N 1 1
11 3479 1 1 4 TYR O O 1.766 11.359 -6.853 1.00 . A A . 4 TYR O 1 1
11 3480 1 1 4 TYR OH O 2.781 16.090 -3.940 1.00 . A A . 4 TYR OH 1 1
11 3481 1 1 5 LEU C C 2.508 8.589 -7.992 1.00 . A A . 5 LEU C 1 1
11 3482 1 1 5 LEU CA C 2.789 9.786 -8.904 1.00 . A A . 5 LEU CA 1 1
11 3483 1 1 5 LEU CB C 3.998 10.618 -8.470 1.00 . A A . 5 LEU CB 1 1
11 3484 1 1 5 LEU CD1 C 5.380 12.472 -9.477 1.00 . A A . 5 LEU CD1 1 1
11 3485 1 1 5 LEU CD2 C 6.202 10.074 -9.570 1.00 . A A . 5 LEU CD2 1 1
11 3486 1 1 5 LEU CG C 4.983 10.998 -9.578 1.00 . A A . 5 LEU CG 1 1
11 3487 1 1 5 LEU H H 1.133 10.603 -9.867 1.00 . A A . 5 LEU H 1 1
11 3488 1 1 5 LEU HA H 2.996 9.415 -9.908 1.00 . A A . 5 LEU HA 1 1
11 3489 1 1 5 LEU HB3 H 4.541 10.063 -7.705 1.00 . A A . 5 LEU HB3 1 1
11 3490 1 1 5 LEU HD11 H 5.106 12.855 -8.494 1.00 . A A . 5 LEU HD11 1 1
11 3491 1 1 5 LEU HD12 H 6.458 12.568 -9.616 1.00 . A A . 5 LEU HD12 1 1
11 3492 1 1 5 LEU HD13 H 4.861 13.042 -10.248 1.00 . A A . 5 LEU HD13 1 1
11 3493 1 1 5 LEU HD21 H 6.809 10.280 -8.688 1.00 . A A . 5 LEU HD21 1 1
11 3494 1 1 5 LEU HD22 H 5.870 9.035 -9.548 1.00 . A A . 5 LEU HD22 1 1
11 3495 1 1 5 LEU HD23 H 6.795 10.246 -10.468 1.00 . A A . 5 LEU HD23 1 1
11 3496 1 1 5 LEU HG H 4.484 10.865 -10.539 1.00 . A A . 5 LEU HG 1 1
11 3497 1 1 5 LEU N N 1.601 10.618 -8.983 1.00 . A A . 5 LEU N 1 1
11 3498 1 1 5 LEU O O 2.574 7.442 -8.430 1.00 . A A . 5 LEU O 1 1
11 3499 1 1 6 CYS C C 0.978 6.838 -6.415 1.00 . A A . 6 CYS C 1 1
11 3500 1 1 6 CYS CA C 1.910 7.862 -5.764 1.00 . A A . 6 CYS CA 1 1
11 3501 1 1 6 CYS CB C 1.312 8.445 -4.483 1.00 . A A . 6 CYS CB 1 1
11 3502 1 1 6 CYS H H 2.150 9.834 -6.392 1.00 . A A . 6 CYS H 1 1
11 3503 1 1 6 CYS HA H 2.863 7.405 -5.500 1.00 . A A . 6 CYS HA 1 1
11 3504 1 1 6 CYS HB3 H 2.080 8.981 -3.924 1.00 . A A . 6 CYS HB3 1 1
11 3505 1 1 6 CYS HG H 0.484 10.665 -4.359 1.00 . A A . 6 CYS HG 1 1
11 3506 1 1 6 CYS N N 2.201 8.899 -6.741 1.00 . A A . 6 CYS N 1 1
11 3507 1 1 6 CYS O O 0.985 5.665 -6.045 1.00 . A A . 6 CYS O 1 1
11 3508 1 1 6 CYS SG S -0.066 9.578 -4.893 1.00 . A A . 6 CYS SG 1 1
11 3509 1 1 7 ILE C C 0.040 5.502 -8.983 1.00 . A A . 7 ILE C 1 1
11 3510 1 1 7 ILE CA C -0.737 6.459 -8.077 1.00 . A A . 7 ILE CA 1 1
11 3511 1 1 7 ILE CB C -1.781 7.296 -8.818 1.00 . A A . 7 ILE CB 1 1
11 3512 1 1 7 ILE CD1 C -2.321 8.776 -6.848 1.00 . A A . 7 ILE CD1 1 1
11 3513 1 1 7 ILE CG1 C -2.877 7.777 -7.864 1.00 . A A . 7 ILE CG1 1 1
11 3514 1 1 7 ILE CG2 C -2.355 6.529 -10.011 1.00 . A A . 7 ILE CG2 1 1
11 3515 1 1 7 ILE H H 0.199 8.274 -7.667 1.00 . A A . 7 ILE H 1 1
11 3516 1 1 7 ILE HA H -1.268 5.870 -7.328 1.00 . A A . 7 ILE HA 1 1
11 3517 1 1 7 ILE HB H -1.288 8.185 -9.214 1.00 . A A . 7 ILE HB 1 1
11 3518 1 1 7 ILE HD11 H -1.437 9.262 -7.263 1.00 . A A . 7 ILE HD11 1 1
11 3519 1 1 7 ILE HD12 H -3.078 9.529 -6.628 1.00 . A A . 7 ILE HD12 1 1
11 3520 1 1 7 ILE HD13 H -2.052 8.252 -5.932 1.00 . A A . 7 ILE HD13 1 1
11 3521 1 1 7 ILE HG13 H -3.308 6.922 -7.341 1.00 . A A . 7 ILE HG13 1 1
11 3522 1 1 7 ILE HG21 H -1.737 6.712 -10.891 1.00 . A A . 7 ILE HG21 1 1
11 3523 1 1 7 ILE HG22 H -2.361 5.462 -9.787 1.00 . A A . 7 ILE HG22 1 1
11 3524 1 1 7 ILE HG23 H -3.373 6.867 -10.205 1.00 . A A . 7 ILE HG23 1 1
11 3525 1 1 7 ILE N N 0.198 7.318 -7.373 1.00 . A A . 7 ILE N 1 1
11 3526 1 1 7 ILE O O -0.116 4.286 -8.888 1.00 . A A . 7 ILE O 1 1
11 3527 1 1 8 ALA C C 2.340 4.163 -10.005 1.00 . A A . 8 ALA C 1 1
11 3528 1 1 8 ALA CA C 1.660 5.303 -10.767 1.00 . A A . 8 ALA CA 1 1
11 3529 1 1 8 ALA CB C 2.667 6.213 -11.472 1.00 . A A . 8 ALA CB 1 1
11 3530 1 1 8 ALA H H 0.980 7.078 -9.917 1.00 . A A . 8 ALA H 1 1
11 3531 1 1 8 ALA HA H 0.988 4.879 -11.513 1.00 . A A . 8 ALA HA 1 1
11 3532 1 1 8 ALA HB1 H 2.471 7.250 -11.200 1.00 . A A . 8 ALA HB1 1 1
11 3533 1 1 8 ALA HB2 H 3.678 5.942 -11.168 1.00 . A A . 8 ALA HB2 1 1
11 3534 1 1 8 ALA HB3 H 2.570 6.096 -12.552 1.00 . A A . 8 ALA HB3 1 1
11 3535 1 1 8 ALA N N 0.859 6.087 -9.844 1.00 . A A . 8 ALA N 1 1
11 3536 1 1 8 ALA O O 2.175 2.994 -10.352 1.00 . A A . 8 ALA O 1 1
11 3537 1 1 9 VAL C C 2.788 2.569 -7.590 1.00 . A A . 9 VAL C 1 1
11 3538 1 1 9 VAL CA C 3.793 3.568 -8.165 1.00 . A A . 9 VAL CA 1 1
11 3539 1 1 9 VAL CB C 4.613 4.281 -7.087 1.00 . A A . 9 VAL CB 1 1
11 3540 1 1 9 VAL CG1 C 5.196 3.278 -6.091 1.00 . A A . 9 VAL CG1 1 1
11 3541 1 1 9 VAL CG2 C 5.714 5.139 -7.713 1.00 . A A . 9 VAL CG2 1 1
11 3542 1 1 9 VAL H H 3.217 5.496 -8.705 1.00 . A A . 9 VAL H 1 1
11 3543 1 1 9 VAL HA H 4.485 3.034 -8.817 1.00 . A A . 9 VAL HA 1 1
11 3544 1 1 9 VAL HB H 3.941 4.944 -6.541 1.00 . A A . 9 VAL HB 1 1
11 3545 1 1 9 VAL HG11 H 5.474 2.364 -6.616 1.00 . A A . 9 VAL HG11 1 1
11 3546 1 1 9 VAL HG12 H 6.081 3.708 -5.619 1.00 . A A . 9 VAL HG12 1 1
11 3547 1 1 9 VAL HG13 H 4.453 3.048 -5.328 1.00 . A A . 9 VAL HG13 1 1
11 3548 1 1 9 VAL HG21 H 6.260 5.659 -6.927 1.00 . A A . 9 VAL HG21 1 1
11 3549 1 1 9 VAL HG22 H 6.399 4.500 -8.270 1.00 . A A . 9 VAL HG22 1 1
11 3550 1 1 9 VAL HG23 H 5.267 5.868 -8.389 1.00 . A A . 9 VAL HG23 1 1
11 3551 1 1 9 VAL N N 3.089 4.543 -8.980 1.00 . A A . 9 VAL N 1 1
11 3552 1 1 9 VAL O O 3.053 1.368 -7.550 1.00 . A A . 9 VAL O 1 1
11 3553 1 1 10 ALA C C 0.168 1.230 -7.618 1.00 . A A . 10 ALA C 1 1
11 3554 1 1 10 ALA CA C 0.607 2.272 -6.586 1.00 . A A . 10 ALA CA 1 1
11 3555 1 1 10 ALA CB C -0.550 3.157 -6.121 1.00 . A A . 10 ALA CB 1 1
11 3556 1 1 10 ALA H H 1.445 4.079 -7.194 1.00 . A A . 10 ALA H 1 1
11 3557 1 1 10 ALA HA H 1.026 1.758 -5.721 1.00 . A A . 10 ALA HA 1 1
11 3558 1 1 10 ALA HB1 H -0.510 4.112 -6.645 1.00 . A A . 10 ALA HB1 1 1
11 3559 1 1 10 ALA HB2 H -1.497 2.662 -6.341 1.00 . A A . 10 ALA HB2 1 1
11 3560 1 1 10 ALA HB3 H -0.470 3.327 -5.048 1.00 . A A . 10 ALA HB3 1 1
11 3561 1 1 10 ALA N N 1.654 3.102 -7.158 1.00 . A A . 10 ALA N 1 1
11 3562 1 1 10 ALA O O 0.218 0.030 -7.354 1.00 . A A . 10 ALA O 1 1
11 3563 1 1 11 ALA C C 0.448 -0.058 -10.266 1.00 . A A . 11 ALA C 1 1
11 3564 1 1 11 ALA CA C -0.704 0.856 -9.843 1.00 . A A . 11 ALA CA 1 1
11 3565 1 1 11 ALA CB C -1.232 1.703 -11.002 1.00 . A A . 11 ALA CB 1 1
11 3566 1 1 11 ALA H H -0.293 2.706 -8.977 1.00 . A A . 11 ALA H 1 1
11 3567 1 1 11 ALA HA H -1.518 0.245 -9.455 1.00 . A A . 11 ALA HA 1 1
11 3568 1 1 11 ALA HB1 H -1.238 1.106 -11.915 1.00 . A A . 11 ALA HB1 1 1
11 3569 1 1 11 ALA HB2 H -2.247 2.033 -10.777 1.00 . A A . 11 ALA HB2 1 1
11 3570 1 1 11 ALA HB3 H -0.589 2.571 -11.141 1.00 . A A . 11 ALA HB3 1 1
11 3571 1 1 11 ALA N N -0.255 1.729 -8.770 1.00 . A A . 11 ALA N 1 1
11 3572 1 1 11 ALA O O 0.248 -1.250 -10.491 1.00 . A A . 11 ALA O 1 1
11 3573 1 1 12 GLY C C 3.118 -1.323 -9.749 1.00 . A A . 12 GLY C 1 1
11 3574 1 1 12 GLY CA C 2.813 -0.210 -10.754 1.00 . A A . 12 GLY CA 1 1
11 3575 1 1 12 GLY H H 1.783 1.506 -10.176 1.00 . A A . 12 GLY H 1 1
11 3576 1 1 12 GLY HA2 H 2.664 -0.640 -11.745 1.00 . A A . 12 GLY HA2 1 1
11 3577 1 1 12 GLY HA3 H 3.665 0.465 -10.825 1.00 . A A . 12 GLY HA3 1 1
11 3578 1 1 12 GLY N N 1.629 0.536 -10.362 1.00 . A A . 12 GLY N 1 1
11 3579 1 1 12 GLY O O 3.389 -2.457 -10.138 1.00 . A A . 12 GLY O 1 1
11 3580 1 1 13 ALA C C 2.267 -3.013 -7.443 1.00 . A A . 13 ALA C 1 1
11 3581 1 1 13 ALA CA C 3.329 -1.912 -7.413 1.00 . A A . 13 ALA CA 1 1
11 3582 1 1 13 ALA CB C 3.372 -1.179 -6.070 1.00 . A A . 13 ALA CB 1 1
11 3583 1 1 13 ALA H H 2.839 -0.033 -8.169 1.00 . A A . 13 ALA H 1 1
11 3584 1 1 13 ALA HA H 4.306 -2.355 -7.602 1.00 . A A . 13 ALA HA 1 1
11 3585 1 1 13 ALA HB1 H 3.821 -0.196 -6.207 1.00 . A A . 13 ALA HB1 1 1
11 3586 1 1 13 ALA HB2 H 2.359 -1.066 -5.685 1.00 . A A . 13 ALA HB2 1 1
11 3587 1 1 13 ALA HB3 H 3.967 -1.756 -5.361 1.00 . A A . 13 ALA HB3 1 1
11 3588 1 1 13 ALA N N 3.062 -0.958 -8.476 1.00 . A A . 13 ALA N 1 1
11 3589 1 1 13 ALA O O 2.597 -4.196 -7.516 1.00 . A A . 13 ALA O 1 1
11 3590 1 1 14 GLY C C -0.554 -3.799 -8.837 1.00 . A A . 14 GLY C 1 1
11 3591 1 1 14 GLY CA C -0.097 -3.520 -7.403 1.00 . A A . 14 GLY CA 1 1
11 3592 1 1 14 GLY H H 0.755 -1.621 -7.325 1.00 . A A . 14 GLY H 1 1
11 3593 1 1 14 GLY HA2 H 0.199 -4.453 -6.925 1.00 . A A . 14 GLY HA2 1 1
11 3594 1 1 14 GLY HA3 H -0.928 -3.115 -6.825 1.00 . A A . 14 GLY HA3 1 1
11 3595 1 1 14 GLY N N 1.015 -2.585 -7.384 1.00 . A A . 14 GLY N 1 1
11 3596 1 1 14 GLY O O -1.729 -4.077 -9.075 1.00 . A A . 14 GLY O 1 1
11 3597 1 1 15 THR C C -0.882 -5.112 -11.308 1.00 . A A . 15 THR C 1 1
11 3598 1 1 15 THR CA C 0.107 -3.955 -11.158 1.00 . A A . 15 THR CA 1 1
11 3599 1 1 15 THR CB C 1.435 -4.191 -11.882 1.00 . A A . 15 THR CB 1 1
11 3600 1 1 15 THR CG2 C 1.242 -4.792 -13.275 1.00 . A A . 15 THR CG2 1 1
11 3601 1 1 15 THR H H 1.350 -3.488 -9.552 1.00 . A A . 15 THR H 1 1
11 3602 1 1 15 THR HA H -0.376 -3.067 -11.565 1.00 . A A . 15 THR HA 1 1
11 3603 1 1 15 THR HB H 2.101 -4.809 -11.279 1.00 . A A . 15 THR HB 1 1
11 3604 1 1 15 THR HG1 H 2.799 -2.744 -11.656 1.00 . A A . 15 THR HG1 1 1
11 3605 1 1 15 THR HG21 H 1.632 -4.103 -14.025 1.00 . A A . 15 THR HG21 1 1
11 3606 1 1 15 THR HG22 H 1.778 -5.739 -13.339 1.00 . A A . 15 THR HG22 1 1
11 3607 1 1 15 THR HG23 H 0.181 -4.963 -13.455 1.00 . A A . 15 THR HG23 1 1
11 3608 1 1 15 THR N N 0.398 -3.715 -9.755 1.00 . A A . 15 THR N 1 1
11 3609 1 1 15 THR O O -1.969 -4.938 -11.855 1.00 . A A . 15 THR O 1 1
11 3610 1 1 15 THR OG1 O 1.931 -2.880 -12.134 1.00 . A A . 15 THR OG1 1 1
11 3611 1 1 16 GLY C C -0.684 -8.612 -10.095 1.00 . A A . 16 GLY C 1 1
11 3612 1 1 16 GLY CA C -1.304 -7.456 -10.883 1.00 . A A . 16 GLY CA 1 1
11 3613 1 1 16 GLY H H 0.418 -6.403 -10.368 1.00 . A A . 16 GLY H 1 1
11 3614 1 1 16 GLY HA2 H -2.295 -7.231 -10.488 1.00 . A A . 16 GLY HA2 1 1
11 3615 1 1 16 GLY HA3 H -1.435 -7.749 -11.925 1.00 . A A . 16 GLY HA3 1 1
11 3616 1 1 16 GLY N N -0.468 -6.270 -10.812 1.00 . A A . 16 GLY N 1 1
11 3617 1 1 16 GLY O O 0.074 -9.408 -10.647 1.00 . A A . 16 GLY O 1 1
11 3618 1 1 17 TYR C C -1.404 -10.958 -8.005 1.00 . A A . 17 TYR C 1 1
11 3619 1 1 17 TYR CA C -0.517 -9.713 -7.948 1.00 . A A . 17 TYR CA 1 1
11 3620 1 1 17 TYR CB C -0.555 -9.138 -6.530 1.00 . A A . 17 TYR CB 1 1
11 3621 1 1 17 TYR CD1 C 1.852 -9.122 -5.781 1.00 . A A . 17 TYR CD1 1 1
11 3622 1 1 17 TYR CD2 C 0.749 -7.025 -6.092 1.00 . A A . 17 TYR CD2 1 1
11 3623 1 1 17 TYR CE1 C 3.056 -8.432 -5.397 1.00 . A A . 17 TYR CE1 1 1
11 3624 1 1 17 TYR CE2 C 1.953 -6.334 -5.708 1.00 . A A . 17 TYR CE2 1 1
11 3625 1 1 17 TYR CG C 0.723 -8.404 -6.121 1.00 . A A . 17 TYR CG 1 1
11 3626 1 1 17 TYR CZ C 3.046 -7.072 -5.378 1.00 . A A . 17 TYR CZ 1 1
11 3627 1 1 17 TYR H H -1.647 -8.015 -8.376 1.00 . A A . 17 TYR H 1 1
11 3628 1 1 17 TYR HA H 0.485 -9.973 -8.290 1.00 . A A . 17 TYR HA 1 1
11 3629 1 1 17 TYR HB3 H -0.737 -9.949 -5.826 1.00 . A A . 17 TYR HB3 1 1
11 3630 1 1 17 TYR HD1 H 1.833 -10.212 -5.805 1.00 . A A . 17 TYR HD1 1 1
11 3631 1 1 17 TYR HD2 H -0.142 -6.457 -6.361 1.00 . A A . 17 TYR HD2 1 1
11 3632 1 1 17 TYR HE1 H 3.954 -8.987 -5.126 1.00 . A A . 17 TYR HE1 1 1
11 3633 1 1 17 TYR HE2 H 1.986 -5.245 -5.680 1.00 . A A . 17 TYR HE2 1 1
11 3634 1 1 17 TYR HH H 4.022 -5.433 -5.003 1.00 . A A . 17 TYR HH 1 1
11 3635 1 1 17 TYR N N -1.030 -8.667 -8.817 1.00 . A A . 17 TYR N 1 1
11 3636 1 1 17 TYR O O -0.963 -12.019 -8.444 1.00 . A A . 17 TYR O 1 1
11 3637 1 1 17 TYR OH O 4.183 -6.421 -5.015 1.00 . A A . 17 TYR OH 1 1
11 3638 1 1 18 PHE C C -3.469 -12.723 -8.824 1.00 . A A . 18 PHE C 1 1
11 3639 1 1 18 PHE CA C -3.592 -11.882 -7.551 1.00 . A A . 18 PHE CA 1 1
11 3640 1 1 18 PHE CB C -4.989 -11.262 -7.497 1.00 . A A . 18 PHE CB 1 1
11 3641 1 1 18 PHE CD1 C -4.859 -8.800 -7.939 1.00 . A A . 18 PHE CD1 1 1
11 3642 1 1 18 PHE CD2 C -5.620 -10.199 -9.674 1.00 . A A . 18 PHE CD2 1 1
11 3643 1 1 18 PHE CE1 C -5.020 -7.668 -8.781 1.00 . A A . 18 PHE CE1 1 1
11 3644 1 1 18 PHE CE2 C -5.782 -9.066 -10.516 1.00 . A A . 18 PHE CE2 1 1
11 3645 1 1 18 PHE CG C -5.163 -10.042 -8.404 1.00 . A A . 18 PHE CG 1 1
11 3646 1 1 18 PHE CZ C -5.478 -7.825 -10.051 1.00 . A A . 18 PHE CZ 1 1
11 3647 1 1 18 PHE H H -2.989 -9.919 -7.201 1.00 . A A . 18 PHE H 1 1
11 3648 1 1 18 PHE HA H -3.365 -12.505 -6.685 1.00 . A A . 18 PHE HA 1 1
11 3649 1 1 18 PHE HB3 H -5.207 -10.971 -6.469 1.00 . A A . 18 PHE HB3 1 1
11 3650 1 1 18 PHE HD1 H -4.491 -8.674 -6.921 1.00 . A A . 18 PHE HD1 1 1
11 3651 1 1 18 PHE HD2 H -5.864 -11.194 -10.048 1.00 . A A . 18 PHE HD2 1 1
11 3652 1 1 18 PHE HE1 H -4.777 -6.672 -8.408 1.00 . A A . 18 PHE HE1 1 1
11 3653 1 1 18 PHE HE2 H -6.149 -9.192 -11.535 1.00 . A A . 18 PHE HE2 1 1
11 3654 1 1 18 PHE HZ H -5.602 -6.955 -10.698 1.00 . A A . 18 PHE HZ 1 1
11 3655 1 1 18 PHE N N -2.639 -10.786 -7.556 1.00 . A A . 18 PHE N 1 1
11 3656 1 1 18 PHE O O -3.565 -13.948 -8.775 1.00 . A A . 18 PHE O 1 1
11 3657 1 1 19 LEU C C -2.208 -13.915 -11.060 1.00 . A A . 19 LEU C 1 1
11 3658 1 1 19 LEU CA C -3.121 -12.696 -11.217 1.00 . A A . 19 LEU CA 1 1
11 3659 1 1 19 LEU CB C -2.649 -11.709 -12.286 1.00 . A A . 19 LEU CB 1 1
11 3660 1 1 19 LEU CD1 C -3.650 -9.588 -13.215 1.00 . A A . 19 LEU CD1 1 1
11 3661 1 1 19 LEU CD2 C -3.692 -11.725 -14.582 1.00 . A A . 19 LEU CD2 1 1
11 3662 1 1 19 LEU CG C -3.740 -11.115 -13.179 1.00 . A A . 19 LEU CG 1 1
11 3663 1 1 19 LEU H H -3.181 -11.033 -9.964 1.00 . A A . 19 LEU H 1 1
11 3664 1 1 19 LEU HA H -4.111 -13.042 -11.513 1.00 . A A . 19 LEU HA 1 1
11 3665 1 1 19 LEU HB3 H -1.920 -12.212 -12.922 1.00 . A A . 19 LEU HB3 1 1
11 3666 1 1 19 LEU HD11 H -4.302 -9.203 -13.999 1.00 . A A . 19 LEU HD11 1 1
11 3667 1 1 19 LEU HD12 H -3.961 -9.183 -12.253 1.00 . A A . 19 LEU HD12 1 1
11 3668 1 1 19 LEU HD13 H -2.621 -9.289 -13.419 1.00 . A A . 19 LEU HD13 1 1
11 3669 1 1 19 LEU HD21 H -4.209 -11.067 -15.281 1.00 . A A . 19 LEU HD21 1 1
11 3670 1 1 19 LEU HD22 H -2.653 -11.842 -14.892 1.00 . A A . 19 LEU HD22 1 1
11 3671 1 1 19 LEU HD23 H -4.179 -12.700 -14.571 1.00 . A A . 19 LEU HD23 1 1
11 3672 1 1 19 LEU HG H -4.709 -11.370 -12.751 1.00 . A A . 19 LEU HG 1 1
11 3673 1 1 19 LEU N N -3.258 -12.030 -9.933 1.00 . A A . 19 LEU N 1 1
11 3674 1 1 19 LEU O O -2.468 -14.968 -11.639 1.00 . A A . 19 LEU O 1 1
11 3675 1 1 20 PHE C C -0.701 -15.736 -8.929 1.00 . A A . 20 PHE C 1 1
11 3676 1 1 20 PHE CA C -0.205 -14.799 -10.033 1.00 . A A . 20 PHE CA 1 1
11 3677 1 1 20 PHE CB C 1.101 -14.143 -9.581 1.00 . A A . 20 PHE CB 1 1
11 3678 1 1 20 PHE CD1 C 2.352 -14.351 -11.741 1.00 . A A . 20 PHE CD1 1 1
11 3679 1 1 20 PHE CD2 C 2.242 -12.229 -10.723 1.00 . A A . 20 PHE CD2 1 1
11 3680 1 1 20 PHE CE1 C 3.120 -13.803 -12.801 1.00 . A A . 20 PHE CE1 1 1
11 3681 1 1 20 PHE CE2 C 3.011 -11.681 -11.784 1.00 . A A . 20 PHE CE2 1 1
11 3682 1 1 20 PHE CG C 1.928 -13.553 -10.724 1.00 . A A . 20 PHE CG 1 1
11 3683 1 1 20 PHE CZ C 3.434 -12.479 -12.801 1.00 . A A . 20 PHE CZ 1 1
11 3684 1 1 20 PHE H H -0.954 -12.868 -9.807 1.00 . A A . 20 PHE H 1 1
11 3685 1 1 20 PHE HA H -0.105 -15.359 -10.964 1.00 . A A . 20 PHE HA 1 1
11 3686 1 1 20 PHE HB3 H 1.703 -14.883 -9.053 1.00 . A A . 20 PHE HB3 1 1
11 3687 1 1 20 PHE HD1 H 2.101 -15.412 -11.741 1.00 . A A . 20 PHE HD1 1 1
11 3688 1 1 20 PHE HD2 H 1.903 -11.589 -9.909 1.00 . A A . 20 PHE HD2 1 1
11 3689 1 1 20 PHE HE1 H 3.459 -14.443 -13.616 1.00 . A A . 20 PHE HE1 1 1
11 3690 1 1 20 PHE HE2 H 3.262 -10.620 -11.783 1.00 . A A . 20 PHE HE2 1 1
11 3691 1 1 20 PHE HZ H 4.024 -12.059 -13.615 1.00 . A A . 20 PHE HZ 1 1
11 3692 1 1 20 PHE N N -1.158 -13.729 -10.274 1.00 . A A . 20 PHE N 1 1
11 3693 1 1 20 PHE O O -0.369 -16.921 -8.920 1.00 . A A . 20 PHE O 1 1
11 3694 1 1 21 SER C C -3.483 -16.323 -7.213 1.00 . A A . 21 SER C 1 1
11 3695 1 1 21 SER CA C -2.031 -15.939 -6.920 1.00 . A A . 21 SER CA 1 1
11 3696 1 1 21 SER CB C -1.943 -15.157 -5.608 1.00 . A A . 21 SER CB 1 1
11 3697 1 1 21 SER H H -1.751 -14.206 -8.040 1.00 . A A . 21 SER H 1 1
11 3698 1 1 21 SER HA H -1.407 -16.830 -6.852 1.00 . A A . 21 SER HA 1 1
11 3699 1 1 21 SER HB3 H -2.588 -14.280 -5.666 1.00 . A A . 21 SER HB3 1 1
11 3700 1 1 21 SER HG H -1.554 -16.033 -3.852 1.00 . A A . 21 SER HG 1 1
11 3701 1 1 21 SER N N -1.487 -15.170 -8.025 1.00 . A A . 21 SER N 1 1
11 3702 1 1 21 SER O O -4.303 -16.409 -6.301 1.00 . A A . 21 SER O 1 1
11 3703 1 1 21 SER OG O -2.322 -15.950 -4.486 1.00 . A A . 21 SER OG 1 1
11 3704 1 1 22 TRP C C -5.075 -18.397 -9.297 1.00 . A A . 22 TRP C 1 1
11 3705 1 1 22 TRP CA C -5.095 -16.916 -8.916 1.00 . A A . 22 TRP CA 1 1
11 3706 1 1 22 TRP CB C -5.580 -16.013 -10.052 1.00 . A A . 22 TRP CB 1 1
11 3707 1 1 22 TRP CD1 C -6.814 -17.698 -11.568 1.00 . A A . 22 TRP CD1 1 1
11 3708 1 1 22 TRP CD2 C -8.088 -16.003 -10.927 1.00 . A A . 22 TRP CD2 1 1
11 3709 1 1 22 TRP CE2 C -8.861 -16.821 -11.724 1.00 . A A . 22 TRP CE2 1 1
11 3710 1 1 22 TRP CE3 C -8.611 -14.829 -10.357 1.00 . A A . 22 TRP CE3 1 1
11 3711 1 1 22 TRP CG C -6.768 -16.579 -10.833 1.00 . A A . 22 TRP CG 1 1
11 3712 1 1 22 TRP CH2 C -10.745 -15.390 -11.468 1.00 . A A . 22 TRP CH2 1 1
11 3713 1 1 22 TRP CZ2 C -10.202 -16.555 -12.024 1.00 . A A . 22 TRP CZ2 1 1
11 3714 1 1 22 TRP CZ3 C -9.953 -14.577 -10.666 1.00 . A A . 22 TRP CZ3 1 1
11 3715 1 1 22 TRP H H -3.084 -16.472 -9.227 1.00 . A A . 22 TRP H 1 1
11 3716 1 1 22 TRP HA H -5.768 -16.757 -8.075 1.00 . A A . 22 TRP HA 1 1
11 3717 1 1 22 TRP HB3 H -4.754 -15.838 -10.742 1.00 . A A . 22 TRP HB3 1 1
11 3718 1 1 22 TRP HD1 H -5.972 -18.375 -11.707 1.00 . A A . 22 TRP HD1 1 1
11 3719 1 1 22 TRP HE1 H -8.365 -18.714 -12.766 1.00 . A A . 22 TRP HE1 1 1
11 3720 1 1 22 TRP HE3 H -8.021 -14.166 -9.723 1.00 . A A . 22 TRP HE3 1 1
11 3721 1 1 22 TRP HH2 H -11.784 -15.123 -11.661 1.00 . A A . 22 TRP HH2 1 1
11 3722 1 1 22 TRP HZ2 H -10.792 -17.218 -12.657 1.00 . A A . 22 TRP HZ2 1 1
11 3723 1 1 22 TRP HZ3 H -10.409 -13.678 -10.249 1.00 . A A . 22 TRP HZ3 1 1
11 3724 1 1 22 TRP N N -3.756 -16.543 -8.491 1.00 . A A . 22 TRP N 1 1
11 3725 1 1 22 TRP NE1 N -8.062 -17.885 -12.127 1.00 . A A . 22 TRP NE1 1 1
11 3726 1 1 22 TRP O O -6.118 -19.049 -9.324 1.00 . A A . 22 TRP O 1 1
11 3727 1 1 23 LYS C C -3.613 -21.137 -8.700 1.00 . A A . 23 LYS C 1 1
11 3728 1 1 23 LYS CA C -3.708 -20.278 -9.962 1.00 . A A . 23 LYS CA 1 1
11 3729 1 1 23 LYS CB C -2.513 -20.436 -10.905 1.00 . A A . 23 LYS CB 1 1
11 3730 1 1 23 LYS CD C -0.709 -21.521 -9.517 1.00 . A A . 23 LYS CD 1 1
11 3731 1 1 23 LYS CE C 0.487 -22.096 -10.279 1.00 . A A . 23 LYS CE 1 1
11 3732 1 1 23 LYS CG C -1.194 -20.220 -10.160 1.00 . A A . 23 LYS CG 1 1
11 3733 1 1 23 LYS H H -3.034 -18.348 -9.560 1.00 . A A . 23 LYS H 1 1
11 3734 1 1 23 LYS HA H -4.597 -20.577 -10.518 1.00 . A A . 23 LYS HA 1 1
11 3735 1 1 23 LYS HB3 H -2.593 -19.719 -11.724 1.00 . A A . 23 LYS HB3 1 1
11 3736 1 1 23 LYS HD3 H -1.520 -22.249 -9.503 1.00 . A A . 23 LYS HD3 1 1
11 3737 1 1 23 LYS HE3 H 1.385 -22.028 -9.665 1.00 . A A . 23 LYS HE3 1 1
11 3738 1 1 23 LYS HG3 H -1.327 -19.458 -9.392 1.00 . A A . 23 LYS HG3 1 1
11 3739 1 1 23 LYS HZ1 H 0.109 -24.051 -9.816 1.00 . A A . 23 LYS HZ1 1 1
11 3740 1 1 23 LYS HZ2 H -0.586 -23.565 -11.212 1.00 . A A . 23 LYS HZ2 1 1
11 3741 1 1 23 LYS HZ3 H 1.019 -23.862 -11.160 1.00 . A A . 23 LYS HZ3 1 1
11 3742 1 1 23 LYS N N -3.877 -18.885 -9.583 1.00 . A A . 23 LYS N 1 1
11 3743 1 1 23 LYS NZ N 0.237 -23.508 -10.647 1.00 . A A . 23 LYS NZ 1 1
11 3744 1 1 23 LYS O O -2.817 -20.848 -7.807 1.00 . A A . 23 LYS O 1 1
11 3745 1 1 24 LYS C C -5.283 -24.316 -7.878 1.00 . A A . 24 LYS C 1 1
11 3746 1 1 24 LYS CA C -4.452 -23.080 -7.529 1.00 . A A . 24 LYS CA 1 1
11 3747 1 1 24 LYS CB C -4.933 -22.349 -6.273 1.00 . A A . 24 LYS CB 1 1
11 3748 1 1 24 LYS CD C -7.333 -22.851 -5.680 1.00 . A A . 24 LYS CD 1 1
11 3749 1 1 24 LYS CE C -8.711 -22.215 -5.490 1.00 . A A . 24 LYS CE 1 1
11 3750 1 1 24 LYS CG C -6.389 -21.903 -6.423 1.00 . A A . 24 LYS CG 1 1
11 3751 1 1 24 LYS H H -5.077 -22.404 -9.398 1.00 . A A . 24 LYS H 1 1
11 3752 1 1 24 LYS HA H -3.425 -23.394 -7.345 1.00 . A A . 24 LYS HA 1 1
11 3753 1 1 24 LYS HB3 H -4.301 -21.483 -6.087 1.00 . A A . 24 LYS HB3 1 1
11 3754 1 1 24 LYS HD3 H -6.909 -23.105 -4.709 1.00 . A A . 24 LYS HD3 1 1
11 3755 1 1 24 LYS HE3 H -9.137 -21.958 -6.460 1.00 . A A . 24 LYS HE3 1 1
11 3756 1 1 24 LYS HG3 H -6.658 -21.872 -7.479 1.00 . A A . 24 LYS HG3 1 1
11 3757 1 1 24 LYS HZ1 H -9.304 -24.084 -4.911 1.00 . A A . 24 LYS HZ1 1 1
11 3758 1 1 24 LYS HZ2 H -9.613 -22.929 -3.800 1.00 . A A . 24 LYS HZ2 1 1
11 3759 1 1 24 LYS HZ3 H -10.545 -23.046 -5.135 1.00 . A A . 24 LYS HZ3 1 1
11 3760 1 1 24 LYS N N -4.434 -22.177 -8.667 1.00 . A A . 24 LYS N 1 1
11 3761 1 1 24 LYS NZ N -9.617 -23.143 -4.776 1.00 . A A . 24 LYS NZ 1 1
11 3762 1 1 24 LYS O O -5.199 -25.337 -7.198 1.00 . A A . 24 LYS O 1 1
12 3763 1 1 1 TYR C C 1.793 14.703 -16.789 1.00 . A A . 1 TYR C 1 1
12 3764 1 1 1 TYR CA C 0.758 15.594 -17.478 1.00 . A A . 1 TYR CA 1 1
12 3765 1 1 1 TYR CB C -0.280 14.709 -18.171 1.00 . A A . 1 TYR CB 1 1
12 3766 1 1 1 TYR CD1 C 1.383 13.608 -19.713 1.00 . A A . 1 TYR CD1 1 1
12 3767 1 1 1 TYR CD2 C -0.224 12.227 -18.608 1.00 . A A . 1 TYR CD2 1 1
12 3768 1 1 1 TYR CE1 C 1.941 12.445 -20.355 1.00 . A A . 1 TYR CE1 1 1
12 3769 1 1 1 TYR CE2 C 0.333 11.064 -19.250 1.00 . A A . 1 TYR CE2 1 1
12 3770 1 1 1 TYR CG C 0.312 13.474 -18.853 1.00 . A A . 1 TYR CG 1 1
12 3771 1 1 1 TYR CZ C 1.388 11.230 -20.091 1.00 . A A . 1 TYR CZ 1 1
12 3772 1 1 1 TYR H1 H 0.832 17.173 -18.834 1.00 . A A . 1 TYR H1 1 1
12 3773 1 1 1 TYR HA H 0.332 16.278 -16.743 1.00 . A A . 1 TYR HA 1 1
12 3774 1 1 1 TYR HB3 H -0.810 15.302 -18.915 1.00 . A A . 1 TYR HB3 1 1
12 3775 1 1 1 TYR HD1 H 1.807 14.593 -19.907 1.00 . A A . 1 TYR HD1 1 1
12 3776 1 1 1 TYR HD2 H -1.070 12.120 -17.929 1.00 . A A . 1 TYR HD2 1 1
12 3777 1 1 1 TYR HE1 H 2.786 12.537 -21.036 1.00 . A A . 1 TYR HE1 1 1
12 3778 1 1 1 TYR HE2 H -0.082 10.073 -19.065 1.00 . A A . 1 TYR HE2 1 1
12 3779 1 1 1 TYR HH H 1.584 9.303 -20.249 1.00 . A A . 1 TYR HH 1 1
12 3780 1 1 1 TYR N N 1.371 16.389 -18.528 1.00 . A A . 1 TYR N 1 1
12 3781 1 1 1 TYR O O 2.726 14.220 -17.429 1.00 . A A . 1 TYR O 1 1
12 3782 1 1 1 TYR OH O 1.915 10.133 -20.697 1.00 . A A . 1 TYR OH 1 1
12 3783 1 1 2 ASN C C 1.796 13.247 -13.424 1.00 . A A . 2 ASN C 1 1
12 3784 1 1 2 ASN CA C 2.498 13.686 -14.711 1.00 . A A . 2 ASN CA 1 1
12 3785 1 1 2 ASN CB C 3.756 14.465 -14.321 1.00 . A A . 2 ASN CB 1 1
12 3786 1 1 2 ASN CG C 4.665 14.680 -15.533 1.00 . A A . 2 ASN CG 1 1
12 3787 1 1 2 ASN H H 0.832 14.907 -14.980 1.00 . A A . 2 ASN H 1 1
12 3788 1 1 2 ASN HA H 2.750 12.845 -15.357 1.00 . A A . 2 ASN HA 1 1
12 3789 1 1 2 ASN HB3 H 4.298 13.924 -13.546 1.00 . A A . 2 ASN HB3 1 1
12 3790 1 1 2 ASN HD21 H 5.058 12.694 -15.531 1.00 . A A . 2 ASN HD21 1 1
12 3791 1 1 2 ASN HD22 H 5.852 13.606 -16.771 1.00 . A A . 2 ASN HD22 1 1
12 3792 1 1 2 ASN N N 1.593 14.511 -15.493 1.00 . A A . 2 ASN N 1 1
12 3793 1 1 2 ASN ND2 N 5.239 13.568 -15.982 1.00 . A A . 2 ASN ND2 1 1
12 3794 1 1 2 ASN O O 1.944 13.886 -12.382 1.00 . A A . 2 ASN O 1 1
12 3795 1 1 2 ASN OD1 O 4.834 15.783 -16.026 1.00 . A A . 2 ASN OD1 1 1
12 3796 1 1 3 GLY C C 0.939 10.310 -11.922 1.00 . A A . 3 GLY C 1 1
12 3797 1 1 3 GLY CA C 0.323 11.627 -12.396 1.00 . A A . 3 GLY CA 1 1
12 3798 1 1 3 GLY H H 0.933 11.646 -14.387 1.00 . A A . 3 GLY H 1 1
12 3799 1 1 3 GLY HA2 H 0.335 12.352 -11.583 1.00 . A A . 3 GLY HA2 1 1
12 3800 1 1 3 GLY HA3 H -0.721 11.468 -12.666 1.00 . A A . 3 GLY HA3 1 1
12 3801 1 1 3 GLY N N 1.048 12.160 -13.538 1.00 . A A . 3 GLY N 1 1
12 3802 1 1 3 GLY O O 0.231 9.320 -11.737 1.00 . A A . 3 GLY O 1 1
12 3803 1 1 4 TYR C C 3.498 9.348 -9.865 1.00 . A A . 4 TYR C 1 1
12 3804 1 1 4 TYR CA C 2.970 9.159 -11.288 1.00 . A A . 4 TYR CA 1 1
12 3805 1 1 4 TYR CB C 4.155 8.999 -12.242 1.00 . A A . 4 TYR CB 1 1
12 3806 1 1 4 TYR CD1 C 5.456 11.153 -12.392 1.00 . A A . 4 TYR CD1 1 1
12 3807 1 1 4 TYR CD2 C 6.353 9.378 -11.066 1.00 . A A . 4 TYR CD2 1 1
12 3808 1 1 4 TYR CE1 C 6.591 11.975 -12.060 1.00 . A A . 4 TYR CE1 1 1
12 3809 1 1 4 TYR CE2 C 7.488 10.200 -10.734 1.00 . A A . 4 TYR CE2 1 1
12 3810 1 1 4 TYR CG C 5.361 9.872 -11.889 1.00 . A A . 4 TYR CG 1 1
12 3811 1 1 4 TYR CZ C 7.551 11.458 -11.247 1.00 . A A . 4 TYR CZ 1 1
12 3812 1 1 4 TYR H H 2.819 11.147 -11.891 1.00 . A A . 4 TYR H 1 1
12 3813 1 1 4 TYR HA H 2.278 8.317 -11.303 1.00 . A A . 4 TYR HA 1 1
12 3814 1 1 4 TYR HB3 H 3.829 9.239 -13.254 1.00 . A A . 4 TYR HB3 1 1
12 3815 1 1 4 TYR HD1 H 4.673 11.543 -13.042 1.00 . A A . 4 TYR HD1 1 1
12 3816 1 1 4 TYR HD2 H 6.278 8.366 -10.668 1.00 . A A . 4 TYR HD2 1 1
12 3817 1 1 4 TYR HE1 H 6.679 12.988 -12.451 1.00 . A A . 4 TYR HE1 1 1
12 3818 1 1 4 TYR HE2 H 8.279 9.822 -10.085 1.00 . A A . 4 TYR HE2 1 1
12 3819 1 1 4 TYR HH H 8.499 12.637 -10.025 1.00 . A A . 4 TYR HH 1 1
12 3820 1 1 4 TYR N N 2.251 10.338 -11.738 1.00 . A A . 4 TYR N 1 1
12 3821 1 1 4 TYR O O 4.465 8.700 -9.466 1.00 . A A . 4 TYR O 1 1
12 3822 1 1 4 TYR OH O 8.623 12.233 -10.932 1.00 . A A . 4 TYR OH 1 1
12 3823 1 1 5 LEU C C 3.022 9.267 -6.913 1.00 . A A . 5 LEU C 1 1
12 3824 1 1 5 LEU CA C 3.230 10.520 -7.767 1.00 . A A . 5 LEU CA 1 1
12 3825 1 1 5 LEU CB C 2.491 11.753 -7.241 1.00 . A A . 5 LEU CB 1 1
12 3826 1 1 5 LEU CD1 C 2.079 14.205 -7.659 1.00 . A A . 5 LEU CD1 1 1
12 3827 1 1 5 LEU CD2 C 4.214 13.445 -6.519 1.00 . A A . 5 LEU CD2 1 1
12 3828 1 1 5 LEU CG C 3.137 13.104 -7.550 1.00 . A A . 5 LEU CG 1 1
12 3829 1 1 5 LEU H H 2.054 10.760 -9.469 1.00 . A A . 5 LEU H 1 1
12 3830 1 1 5 LEU HA H 4.294 10.761 -7.773 1.00 . A A . 5 LEU HA 1 1
12 3831 1 1 5 LEU HB3 H 2.391 11.658 -6.160 1.00 . A A . 5 LEU HB3 1 1
12 3832 1 1 5 LEU HD11 H 1.543 14.289 -6.714 1.00 . A A . 5 LEU HD11 1 1
12 3833 1 1 5 LEU HD12 H 2.564 15.154 -7.888 1.00 . A A . 5 LEU HD12 1 1
12 3834 1 1 5 LEU HD13 H 1.376 13.954 -8.454 1.00 . A A . 5 LEU HD13 1 1
12 3835 1 1 5 LEU HD21 H 4.911 14.166 -6.946 1.00 . A A . 5 LEU HD21 1 1
12 3836 1 1 5 LEU HD22 H 3.746 13.874 -5.632 1.00 . A A . 5 LEU HD22 1 1
12 3837 1 1 5 LEU HD23 H 4.752 12.539 -6.242 1.00 . A A . 5 LEU HD23 1 1
12 3838 1 1 5 LEU HG H 3.629 13.034 -8.519 1.00 . A A . 5 LEU HG 1 1
12 3839 1 1 5 LEU N N 2.840 10.237 -9.137 1.00 . A A . 5 LEU N 1 1
12 3840 1 1 5 LEU O O 3.986 8.666 -6.440 1.00 . A A . 5 LEU O 1 1
12 3841 1 1 6 CYS C C 0.291 6.988 -6.676 1.00 . A A . 6 CYS C 1 1
12 3842 1 1 6 CYS CA C 1.411 7.740 -5.954 1.00 . A A . 6 CYS CA 1 1
12 3843 1 1 6 CYS CB C 1.014 8.118 -4.525 1.00 . A A . 6 CYS CB 1 1
12 3844 1 1 6 CYS H H 0.980 9.404 -7.130 1.00 . A A . 6 CYS H 1 1
12 3845 1 1 6 CYS HA H 2.310 7.128 -5.890 1.00 . A A . 6 CYS HA 1 1
12 3846 1 1 6 CYS HB3 H 0.173 7.505 -4.198 1.00 . A A . 6 CYS HB3 1 1
12 3847 1 1 6 CYS HG H 1.778 7.154 -2.496 1.00 . A A . 6 CYS HG 1 1
12 3848 1 1 6 CYS N N 1.757 8.911 -6.742 1.00 . A A . 6 CYS N 1 1
12 3849 1 1 6 CYS O O -0.489 6.275 -6.048 1.00 . A A . 6 CYS O 1 1
12 3850 1 1 6 CYS SG S 2.435 7.879 -3.397 1.00 . A A . 6 CYS SG 1 1
12 3851 1 1 7 ILE C C -0.105 5.425 -9.643 1.00 . A A . 7 ILE C 1 1
12 3852 1 1 7 ILE CA C -0.762 6.521 -8.804 1.00 . A A . 7 ILE CA 1 1
12 3853 1 1 7 ILE CB C -1.530 7.555 -9.631 1.00 . A A . 7 ILE CB 1 1
12 3854 1 1 7 ILE CD1 C -2.796 9.732 -9.506 1.00 . A A . 7 ILE CD1 1 1
12 3855 1 1 7 ILE CG1 C -2.322 8.502 -8.729 1.00 . A A . 7 ILE CG1 1 1
12 3856 1 1 7 ILE CG2 C -2.423 6.870 -10.669 1.00 . A A . 7 ILE CG2 1 1
12 3857 1 1 7 ILE H H 0.887 7.755 -8.491 1.00 . A A . 7 ILE H 1 1
12 3858 1 1 7 ILE HA H -1.477 6.056 -8.126 1.00 . A A . 7 ILE HA 1 1
12 3859 1 1 7 ILE HB H -0.807 8.160 -10.178 1.00 . A A . 7 ILE HB 1 1
12 3860 1 1 7 ILE HD11 H -2.718 10.614 -8.872 1.00 . A A . 7 ILE HD11 1 1
12 3861 1 1 7 ILE HD12 H -2.175 9.863 -10.391 1.00 . A A . 7 ILE HD12 1 1
12 3862 1 1 7 ILE HD13 H -3.834 9.592 -9.810 1.00 . A A . 7 ILE HD13 1 1
12 3863 1 1 7 ILE HG13 H -1.701 8.815 -7.890 1.00 . A A . 7 ILE HG13 1 1
12 3864 1 1 7 ILE HG21 H -1.822 6.195 -11.277 1.00 . A A . 7 ILE HG21 1 1
12 3865 1 1 7 ILE HG22 H -3.203 6.305 -10.160 1.00 . A A . 7 ILE HG22 1 1
12 3866 1 1 7 ILE HG23 H -2.879 7.626 -11.309 1.00 . A A . 7 ILE HG23 1 1
12 3867 1 1 7 ILE N N 0.249 7.173 -7.988 1.00 . A A . 7 ILE N 1 1
12 3868 1 1 7 ILE O O -0.515 4.267 -9.591 1.00 . A A . 7 ILE O 1 1
12 3869 1 1 8 ALA C C 2.398 3.908 -10.376 1.00 . A A . 8 ALA C 1 1
12 3870 1 1 8 ALA CA C 1.624 4.896 -11.250 1.00 . A A . 8 ALA CA 1 1
12 3871 1 1 8 ALA CB C 2.538 5.671 -12.202 1.00 . A A . 8 ALA CB 1 1
12 3872 1 1 8 ALA H H 1.233 6.774 -10.437 1.00 . A A . 8 ALA H 1 1
12 3873 1 1 8 ALA HA H 0.888 4.348 -11.838 1.00 . A A . 8 ALA HA 1 1
12 3874 1 1 8 ALA HB1 H 3.012 6.492 -11.663 1.00 . A A . 8 ALA HB1 1 1
12 3875 1 1 8 ALA HB2 H 3.304 5.003 -12.594 1.00 . A A . 8 ALA HB2 1 1
12 3876 1 1 8 ALA HB3 H 1.948 6.070 -13.026 1.00 . A A . 8 ALA HB3 1 1
12 3877 1 1 8 ALA N N 0.906 5.830 -10.400 1.00 . A A . 8 ALA N 1 1
12 3878 1 1 8 ALA O O 2.413 2.709 -10.651 1.00 . A A . 8 ALA O 1 1
12 3879 1 1 9 VAL C C 2.872 2.607 -7.752 1.00 . A A . 9 VAL C 1 1
12 3880 1 1 9 VAL CA C 3.795 3.626 -8.421 1.00 . A A . 9 VAL CA 1 1
12 3881 1 1 9 VAL CB C 4.530 4.517 -7.417 1.00 . A A . 9 VAL CB 1 1
12 3882 1 1 9 VAL CG1 C 5.226 3.675 -6.345 1.00 . A A . 9 VAL CG1 1 1
12 3883 1 1 9 VAL CG2 C 5.529 5.435 -8.126 1.00 . A A . 9 VAL CG2 1 1
12 3884 1 1 9 VAL H H 3.005 5.423 -9.121 1.00 . A A . 9 VAL H 1 1
12 3885 1 1 9 VAL HA H 4.542 3.092 -9.008 1.00 . A A . 9 VAL HA 1 1
12 3886 1 1 9 VAL HB H 3.791 5.146 -6.922 1.00 . A A . 9 VAL HB 1 1
12 3887 1 1 9 VAL HG11 H 4.834 2.658 -6.371 1.00 . A A . 9 VAL HG11 1 1
12 3888 1 1 9 VAL HG12 H 6.299 3.657 -6.537 1.00 . A A . 9 VAL HG12 1 1
12 3889 1 1 9 VAL HG13 H 5.039 4.112 -5.364 1.00 . A A . 9 VAL HG13 1 1
12 3890 1 1 9 VAL HG21 H 5.084 5.814 -9.046 1.00 . A A . 9 VAL HG21 1 1
12 3891 1 1 9 VAL HG22 H 5.780 6.272 -7.473 1.00 . A A . 9 VAL HG22 1 1
12 3892 1 1 9 VAL HG23 H 6.433 4.874 -8.363 1.00 . A A . 9 VAL HG23 1 1
12 3893 1 1 9 VAL N N 3.022 4.447 -9.338 1.00 . A A . 9 VAL N 1 1
12 3894 1 1 9 VAL O O 3.201 1.425 -7.672 1.00 . A A . 9 VAL O 1 1
12 3895 1 1 10 ALA C C 0.356 1.117 -7.576 1.00 . A A . 10 ALA C 1 1
12 3896 1 1 10 ALA CA C 0.760 2.248 -6.629 1.00 . A A . 10 ALA CA 1 1
12 3897 1 1 10 ALA CB C -0.438 3.090 -6.184 1.00 . A A . 10 ALA CB 1 1
12 3898 1 1 10 ALA H H 1.474 4.065 -7.358 1.00 . A A . 10 ALA H 1 1
12 3899 1 1 10 ALA HA H 1.236 1.822 -5.747 1.00 . A A . 10 ALA HA 1 1
12 3900 1 1 10 ALA HB1 H -0.891 2.639 -5.301 1.00 . A A . 10 ALA HB1 1 1
12 3901 1 1 10 ALA HB2 H -0.104 4.099 -5.945 1.00 . A A . 10 ALA HB2 1 1
12 3902 1 1 10 ALA HB3 H -1.173 3.132 -6.988 1.00 . A A . 10 ALA HB3 1 1
12 3903 1 1 10 ALA N N 1.733 3.102 -7.289 1.00 . A A . 10 ALA N 1 1
12 3904 1 1 10 ALA O O 0.676 -0.046 -7.330 1.00 . A A . 10 ALA O 1 1
12 3905 1 1 11 ALA C C 0.403 -0.313 -10.088 1.00 . A A . 11 ALA C 1 1
12 3906 1 1 11 ALA CA C -0.789 0.526 -9.622 1.00 . A A . 11 ALA CA 1 1
12 3907 1 1 11 ALA CB C -1.478 1.254 -10.778 1.00 . A A . 11 ALA CB 1 1
12 3908 1 1 11 ALA H H -0.594 2.443 -8.830 1.00 . A A . 11 ALA H 1 1
12 3909 1 1 11 ALA HA H -1.514 -0.128 -9.137 1.00 . A A . 11 ALA HA 1 1
12 3910 1 1 11 ALA HB1 H -1.391 2.330 -10.632 1.00 . A A . 11 ALA HB1 1 1
12 3911 1 1 11 ALA HB2 H -1.002 0.975 -11.718 1.00 . A A . 11 ALA HB2 1 1
12 3912 1 1 11 ALA HB3 H -2.531 0.974 -10.808 1.00 . A A . 11 ALA HB3 1 1
12 3913 1 1 11 ALA N N -0.339 1.495 -8.638 1.00 . A A . 11 ALA N 1 1
12 3914 1 1 11 ALA O O 0.292 -1.529 -10.234 1.00 . A A . 11 ALA O 1 1
12 3915 1 1 12 GLY C C 3.177 -1.351 -9.745 1.00 . A A . 12 GLY C 1 1
12 3916 1 1 12 GLY CA C 2.727 -0.294 -10.757 1.00 . A A . 12 GLY CA 1 1
12 3917 1 1 12 GLY H H 1.597 1.361 -10.189 1.00 . A A . 12 GLY H 1 1
12 3918 1 1 12 GLY HA2 H 2.553 -0.763 -11.725 1.00 . A A . 12 GLY HA2 1 1
12 3919 1 1 12 GLY HA3 H 3.520 0.440 -10.897 1.00 . A A . 12 GLY HA3 1 1
12 3920 1 1 12 GLY N N 1.516 0.371 -10.310 1.00 . A A . 12 GLY N 1 1
12 3921 1 1 12 GLY O O 3.636 -2.426 -10.129 1.00 . A A . 12 GLY O 1 1
12 3922 1 1 13 ALA C C 2.327 -2.974 -7.225 1.00 . A A . 13 ALA C 1 1
12 3923 1 1 13 ALA CA C 3.415 -1.914 -7.406 1.00 . A A . 13 ALA CA 1 1
12 3924 1 1 13 ALA CB C 3.668 -1.114 -6.125 1.00 . A A . 13 ALA CB 1 1
12 3925 1 1 13 ALA H H 2.656 -0.132 -8.171 1.00 . A A . 13 ALA H 1 1
12 3926 1 1 13 ALA HA H 4.343 -2.403 -7.703 1.00 . A A . 13 ALA HA 1 1
12 3927 1 1 13 ALA HB1 H 2.728 -0.981 -5.589 1.00 . A A . 13 ALA HB1 1 1
12 3928 1 1 13 ALA HB2 H 4.374 -1.654 -5.494 1.00 . A A . 13 ALA HB2 1 1
12 3929 1 1 13 ALA HB3 H 4.082 -0.139 -6.382 1.00 . A A . 13 ALA HB3 1 1
12 3930 1 1 13 ALA N N 3.030 -1.008 -8.474 1.00 . A A . 13 ALA N 1 1
12 3931 1 1 13 ALA O O 2.627 -4.160 -7.089 1.00 . A A . 13 ALA O 1 1
12 3932 1 1 14 GLY C C -0.518 -3.943 -8.421 1.00 . A A . 14 GLY C 1 1
12 3933 1 1 14 GLY CA C -0.048 -3.404 -7.068 1.00 . A A . 14 GLY CA 1 1
12 3934 1 1 14 GLY H H 0.851 -1.545 -7.341 1.00 . A A . 14 GLY H 1 1
12 3935 1 1 14 GLY HA2 H 0.229 -4.235 -6.419 1.00 . A A . 14 GLY HA2 1 1
12 3936 1 1 14 GLY HA3 H -0.865 -2.876 -6.579 1.00 . A A . 14 GLY HA3 1 1
12 3937 1 1 14 GLY N N 1.086 -2.511 -7.229 1.00 . A A . 14 GLY N 1 1
12 3938 1 1 14 GLY O O -1.660 -4.382 -8.556 1.00 . A A . 14 GLY O 1 1
12 3939 1 1 15 THR C C -0.243 -5.865 -10.698 1.00 . A A . 15 THR C 1 1
12 3940 1 1 15 THR CA C 0.076 -4.369 -10.726 1.00 . A A . 15 THR CA 1 1
12 3941 1 1 15 THR CB C 1.253 -4.016 -11.637 1.00 . A A . 15 THR CB 1 1
12 3942 1 1 15 THR CG2 C 1.428 -5.016 -12.782 1.00 . A A . 15 THR CG2 1 1
12 3943 1 1 15 THR H H 1.311 -3.534 -9.271 1.00 . A A . 15 THR H 1 1
12 3944 1 1 15 THR HA H -0.821 -3.856 -11.075 1.00 . A A . 15 THR HA 1 1
12 3945 1 1 15 THR HB H 2.174 -3.917 -11.063 1.00 . A A . 15 THR HB 1 1
12 3946 1 1 15 THR HG1 H 0.993 -2.032 -11.682 1.00 . A A . 15 THR HG1 1 1
12 3947 1 1 15 THR HG21 H 0.535 -5.012 -13.407 1.00 . A A . 15 THR HG21 1 1
12 3948 1 1 15 THR HG22 H 2.292 -4.734 -13.383 1.00 . A A . 15 THR HG22 1 1
12 3949 1 1 15 THR HG23 H 1.581 -6.014 -12.373 1.00 . A A . 15 THR HG23 1 1
12 3950 1 1 15 THR N N 0.384 -3.892 -9.389 1.00 . A A . 15 THR N 1 1
12 3951 1 1 15 THR O O -1.338 -6.276 -11.079 1.00 . A A . 15 THR O 1 1
12 3952 1 1 15 THR OG1 O 0.843 -2.815 -12.285 1.00 . A A . 15 THR OG1 1 1
12 3953 1 1 16 GLY C C 1.898 -8.796 -10.405 1.00 . A A . 16 GLY C 1 1
12 3954 1 1 16 GLY CA C 0.569 -8.079 -10.161 1.00 . A A . 16 GLY CA 1 1
12 3955 1 1 16 GLY H H 1.620 -6.295 -9.935 1.00 . A A . 16 GLY H 1 1
12 3956 1 1 16 GLY HA2 H 0.181 -8.349 -9.178 1.00 . A A . 16 GLY HA2 1 1
12 3957 1 1 16 GLY HA3 H -0.166 -8.408 -10.895 1.00 . A A . 16 GLY HA3 1 1
12 3958 1 1 16 GLY N N 0.732 -6.638 -10.244 1.00 . A A . 16 GLY N 1 1
12 3959 1 1 16 GLY O O 2.019 -9.584 -11.341 1.00 . A A . 16 GLY O 1 1
12 3960 1 1 17 TYR C C 4.105 -10.615 -9.424 1.00 . A A . 17 TYR C 1 1
12 3961 1 1 17 TYR CA C 4.177 -9.104 -9.656 1.00 . A A . 17 TYR CA 1 1
12 3962 1 1 17 TYR CB C 5.028 -8.471 -8.552 1.00 . A A . 17 TYR CB 1 1
12 3963 1 1 17 TYR CD1 C 4.986 -5.958 -8.755 1.00 . A A . 17 TYR CD1 1 1
12 3964 1 1 17 TYR CD2 C 6.935 -7.123 -9.500 1.00 . A A . 17 TYR CD2 1 1
12 3965 1 1 17 TYR CE1 C 5.592 -4.706 -9.128 1.00 . A A . 17 TYR CE1 1 1
12 3966 1 1 17 TYR CE2 C 7.541 -5.872 -9.873 1.00 . A A . 17 TYR CE2 1 1
12 3967 1 1 17 TYR CG C 5.671 -7.140 -8.949 1.00 . A A . 17 TYR CG 1 1
12 3968 1 1 17 TYR CZ C 6.840 -4.724 -9.669 1.00 . A A . 17 TYR CZ 1 1
12 3969 1 1 17 TYR H H 2.754 -7.855 -8.786 1.00 . A A . 17 TYR H 1 1
12 3970 1 1 17 TYR HA H 4.551 -8.916 -10.662 1.00 . A A . 17 TYR HA 1 1
12 3971 1 1 17 TYR HB3 H 5.811 -9.171 -8.266 1.00 . A A . 17 TYR HB3 1 1
12 3972 1 1 17 TYR HD1 H 3.987 -5.972 -8.320 1.00 . A A . 17 TYR HD1 1 1
12 3973 1 1 17 TYR HD2 H 7.476 -8.057 -9.653 1.00 . A A . 17 TYR HD2 1 1
12 3974 1 1 17 TYR HE1 H 5.063 -3.765 -8.980 1.00 . A A . 17 TYR HE1 1 1
12 3975 1 1 17 TYR HE2 H 8.540 -5.843 -10.310 1.00 . A A . 17 TYR HE2 1 1
12 3976 1 1 17 TYR HH H 7.479 -3.478 -11.017 1.00 . A A . 17 TYR HH 1 1
12 3977 1 1 17 TYR N N 2.861 -8.498 -9.546 1.00 . A A . 17 TYR N 1 1
12 3978 1 1 17 TYR O O 4.548 -11.397 -10.264 1.00 . A A . 17 TYR O 1 1
12 3979 1 1 17 TYR OH O 7.412 -3.542 -10.021 1.00 . A A . 17 TYR OH 1 1
12 3980 1 1 18 PHE C C 1.943 -12.752 -7.701 1.00 . A A . 18 PHE C 1 1
12 3981 1 1 18 PHE CA C 3.409 -12.383 -7.928 1.00 . A A . 18 PHE CA 1 1
12 3982 1 1 18 PHE CB C 4.184 -12.594 -6.626 1.00 . A A . 18 PHE CB 1 1
12 3983 1 1 18 PHE CD1 C 4.601 -10.314 -5.677 1.00 . A A . 18 PHE CD1 1 1
12 3984 1 1 18 PHE CD2 C 3.089 -11.724 -4.549 1.00 . A A . 18 PHE CD2 1 1
12 3985 1 1 18 PHE CE1 C 4.382 -9.302 -4.705 1.00 . A A . 18 PHE CE1 1 1
12 3986 1 1 18 PHE CE2 C 2.870 -10.712 -3.576 1.00 . A A . 18 PHE CE2 1 1
12 3987 1 1 18 PHE CG C 3.949 -11.504 -5.579 1.00 . A A . 18 PHE CG 1 1
12 3988 1 1 18 PHE CZ C 3.522 -9.522 -3.675 1.00 . A A . 18 PHE CZ 1 1
12 3989 1 1 18 PHE H H 3.187 -10.338 -7.603 1.00 . A A . 18 PHE H 1 1
12 3990 1 1 18 PHE HA H 3.803 -12.966 -8.761 1.00 . A A . 18 PHE HA 1 1
12 3991 1 1 18 PHE HB3 H 5.250 -12.642 -6.853 1.00 . A A . 18 PHE HB3 1 1
12 3992 1 1 18 PHE HD1 H 5.290 -10.137 -6.503 1.00 . A A . 18 PHE HD1 1 1
12 3993 1 1 18 PHE HD2 H 2.567 -12.678 -4.470 1.00 . A A . 18 PHE HD2 1 1
12 3994 1 1 18 PHE HE1 H 4.904 -8.348 -4.785 1.00 . A A . 18 PHE HE1 1 1
12 3995 1 1 18 PHE HE2 H 2.181 -10.889 -2.751 1.00 . A A . 18 PHE HE2 1 1
12 3996 1 1 18 PHE HZ H 3.354 -8.746 -2.929 1.00 . A A . 18 PHE HZ 1 1
12 3997 1 1 18 PHE N N 3.545 -10.980 -8.281 1.00 . A A . 18 PHE N 1 1
12 3998 1 1 18 PHE O O 1.445 -13.721 -8.274 1.00 . A A . 18 PHE O 1 1
12 3999 1 1 19 LEU C C -0.348 -13.693 -6.373 1.00 . A A . 19 LEU C 1 1
12 4000 1 1 19 LEU CA C -0.111 -12.192 -6.552 1.00 . A A . 19 LEU CA 1 1
12 4001 1 1 19 LEU CB C -1.008 -11.550 -7.612 1.00 . A A . 19 LEU CB 1 1
12 4002 1 1 19 LEU CD1 C -2.349 -9.588 -8.457 1.00 . A A . 19 LEU CD1 1 1
12 4003 1 1 19 LEU CD2 C -2.138 -10.011 -5.964 1.00 . A A . 19 LEU CD2 1 1
12 4004 1 1 19 LEU CG C -1.458 -10.114 -7.331 1.00 . A A . 19 LEU CG 1 1
12 4005 1 1 19 LEU H H 1.700 -11.175 -6.401 1.00 . A A . 19 LEU H 1 1
12 4006 1 1 19 LEU HA H -0.322 -11.693 -5.606 1.00 . A A . 19 LEU HA 1 1
12 4007 1 1 19 LEU HB3 H -1.897 -12.170 -7.732 1.00 . A A . 19 LEU HB3 1 1
12 4008 1 1 19 LEU HD11 H -3.229 -10.225 -8.552 1.00 . A A . 19 LEU HD11 1 1
12 4009 1 1 19 LEU HD12 H -2.661 -8.570 -8.227 1.00 . A A . 19 LEU HD12 1 1
12 4010 1 1 19 LEU HD13 H -1.793 -9.596 -9.394 1.00 . A A . 19 LEU HD13 1 1
12 4011 1 1 19 LEU HD21 H -2.883 -9.216 -5.989 1.00 . A A . 19 LEU HD21 1 1
12 4012 1 1 19 LEU HD22 H -2.625 -10.958 -5.728 1.00 . A A . 19 LEU HD22 1 1
12 4013 1 1 19 LEU HD23 H -1.393 -9.787 -5.202 1.00 . A A . 19 LEU HD23 1 1
12 4014 1 1 19 LEU HG H -0.572 -9.480 -7.297 1.00 . A A . 19 LEU HG 1 1
12 4015 1 1 19 LEU N N 1.290 -11.961 -6.863 1.00 . A A . 19 LEU N 1 1
12 4016 1 1 19 LEU O O -0.091 -14.242 -5.302 1.00 . A A . 19 LEU O 1 1
12 4017 1 1 20 PHE C C 0.181 -16.550 -7.554 1.00 . A A . 20 PHE C 1 1
12 4018 1 1 20 PHE CA C -1.109 -15.741 -7.411 1.00 . A A . 20 PHE CA 1 1
12 4019 1 1 20 PHE CB C -2.021 -16.042 -8.602 1.00 . A A . 20 PHE CB 1 1
12 4020 1 1 20 PHE CD1 C -4.296 -16.663 -7.757 1.00 . A A . 20 PHE CD1 1 1
12 4021 1 1 20 PHE CD2 C -2.913 -18.383 -8.580 1.00 . A A . 20 PHE CD2 1 1
12 4022 1 1 20 PHE CE1 C -5.313 -17.613 -7.479 1.00 . A A . 20 PHE CE1 1 1
12 4023 1 1 20 PHE CE2 C -3.930 -19.334 -8.302 1.00 . A A . 20 PHE CE2 1 1
12 4024 1 1 20 PHE CG C -3.118 -17.067 -8.302 1.00 . A A . 20 PHE CG 1 1
12 4025 1 1 20 PHE CZ C -5.109 -18.929 -7.757 1.00 . A A . 20 PHE CZ 1 1
12 4026 1 1 20 PHE H H -1.041 -13.860 -8.304 1.00 . A A . 20 PHE H 1 1
12 4027 1 1 20 PHE HA H -1.571 -15.963 -6.449 1.00 . A A . 20 PHE HA 1 1
12 4028 1 1 20 PHE HB3 H -1.413 -16.408 -9.428 1.00 . A A . 20 PHE HB3 1 1
12 4029 1 1 20 PHE HD1 H -4.460 -15.608 -7.534 1.00 . A A . 20 PHE HD1 1 1
12 4030 1 1 20 PHE HD2 H -1.968 -18.706 -9.017 1.00 . A A . 20 PHE HD2 1 1
12 4031 1 1 20 PHE HE1 H -6.257 -17.290 -7.042 1.00 . A A . 20 PHE HE1 1 1
12 4032 1 1 20 PHE HE2 H -3.766 -20.388 -8.526 1.00 . A A . 20 PHE HE2 1 1
12 4033 1 1 20 PHE HZ H -5.889 -19.659 -7.544 1.00 . A A . 20 PHE HZ 1 1
12 4034 1 1 20 PHE N N -0.835 -14.314 -7.437 1.00 . A A . 20 PHE N 1 1
12 4035 1 1 20 PHE O O 0.298 -17.386 -8.449 1.00 . A A . 20 PHE O 1 1
12 4036 1 1 21 SER C C 2.895 -17.172 -5.242 1.00 . A A . 21 SER C 1 1
12 4037 1 1 21 SER CA C 2.395 -16.965 -6.673 1.00 . A A . 21 SER CA 1 1
12 4038 1 1 21 SER CB C 3.431 -16.191 -7.492 1.00 . A A . 21 SER CB 1 1
12 4039 1 1 21 SER H H 1.014 -15.592 -5.934 1.00 . A A . 21 SER H 1 1
12 4040 1 1 21 SER HA H 2.198 -17.925 -7.153 1.00 . A A . 21 SER HA 1 1
12 4041 1 1 21 SER HB3 H 4.424 -16.371 -7.082 1.00 . A A . 21 SER HB3 1 1
12 4042 1 1 21 SER HG H 3.972 -15.931 -9.400 1.00 . A A . 21 SER HG 1 1
12 4043 1 1 21 SER N N 1.118 -16.273 -6.659 1.00 . A A . 21 SER N 1 1
12 4044 1 1 21 SER O O 3.272 -18.281 -4.867 1.00 . A A . 21 SER O 1 1
12 4045 1 1 21 SER OG O 3.412 -16.563 -8.867 1.00 . A A . 21 SER OG 1 1
12 4046 1 1 22 TRP C C 2.393 -17.068 -2.333 1.00 . A A . 22 TRP C 1 1
12 4047 1 1 22 TRP CA C 3.331 -16.135 -3.102 1.00 . A A . 22 TRP CA 1 1
12 4048 1 1 22 TRP CB C 3.402 -14.731 -2.499 1.00 . A A . 22 TRP CB 1 1
12 4049 1 1 22 TRP CD1 C 1.993 -15.087 -0.367 1.00 . A A . 22 TRP CD1 1 1
12 4050 1 1 22 TRP CD2 C 3.974 -14.178 0.036 1.00 . A A . 22 TRP CD2 1 1
12 4051 1 1 22 TRP CE2 C 3.328 -14.312 1.248 1.00 . A A . 22 TRP CE2 1 1
12 4052 1 1 22 TRP CE3 C 5.265 -13.627 -0.050 1.00 . A A . 22 TRP CE3 1 1
12 4053 1 1 22 TRP CG C 3.102 -14.680 -1.000 1.00 . A A . 22 TRP CG 1 1
12 4054 1 1 22 TRP CH2 C 5.180 -13.369 2.405 1.00 . A A . 22 TRP CH2 1 1
12 4055 1 1 22 TRP CZ2 C 3.895 -13.920 2.466 1.00 . A A . 22 TRP CZ2 1 1
12 4056 1 1 22 TRP CZ3 C 5.817 -13.240 1.177 1.00 . A A . 22 TRP CZ3 1 1
12 4057 1 1 22 TRP H H 2.575 -15.188 -4.796 1.00 . A A . 22 TRP H 1 1
12 4058 1 1 22 TRP HA H 4.344 -16.536 -3.094 1.00 . A A . 22 TRP HA 1 1
12 4059 1 1 22 TRP HB3 H 2.696 -14.085 -3.022 1.00 . A A . 22 TRP HB3 1 1
12 4060 1 1 22 TRP HD1 H 1.127 -15.522 -0.864 1.00 . A A . 22 TRP HD1 1 1
12 4061 1 1 22 TRP HE1 H 1.324 -15.124 1.738 1.00 . A A . 22 TRP HE1 1 1
12 4062 1 1 22 TRP HE3 H 5.795 -13.510 -0.995 1.00 . A A . 22 TRP HE3 1 1
12 4063 1 1 22 TRP HH2 H 5.679 -13.043 3.318 1.00 . A A . 22 TRP HH2 1 1
12 4064 1 1 22 TRP HZ2 H 3.364 -14.037 3.411 1.00 . A A . 22 TRP HZ2 1 1
12 4065 1 1 22 TRP HZ3 H 6.817 -12.806 1.167 1.00 . A A . 22 TRP HZ3 1 1
12 4066 1 1 22 TRP N N 2.883 -16.087 -4.483 1.00 . A A . 22 TRP N 1 1
12 4067 1 1 22 TRP NE1 N 2.086 -14.882 0.996 1.00 . A A . 22 TRP NE1 1 1
12 4068 1 1 22 TRP O O 2.752 -17.578 -1.273 1.00 . A A . 22 TRP O 1 1
12 4069 1 1 23 LYS C C 0.808 -19.527 -2.101 1.00 . A A . 23 LYS C 1 1
12 4070 1 1 23 LYS CA C 0.219 -18.127 -2.279 1.00 . A A . 23 LYS CA 1 1
12 4071 1 1 23 LYS CB C -1.085 -18.104 -3.079 1.00 . A A . 23 LYS CB 1 1
12 4072 1 1 23 LYS CD C -2.553 -16.563 -1.728 1.00 . A A . 23 LYS CD 1 1
12 4073 1 1 23 LYS CE C -4.032 -16.339 -1.407 1.00 . A A . 23 LYS CE 1 1
12 4074 1 1 23 LYS CG C -2.297 -18.011 -2.150 1.00 . A A . 23 LYS CG 1 1
12 4075 1 1 23 LYS H H 0.927 -16.844 -3.760 1.00 . A A . 23 LYS H 1 1
12 4076 1 1 23 LYS HA H -0.001 -17.717 -1.293 1.00 . A A . 23 LYS HA 1 1
12 4077 1 1 23 LYS HB3 H -1.157 -19.006 -3.688 1.00 . A A . 23 LYS HB3 1 1
12 4078 1 1 23 LYS HD3 H -2.243 -15.887 -2.525 1.00 . A A . 23 LYS HD3 1 1
12 4079 1 1 23 LYS HE3 H -4.128 -15.771 -0.482 1.00 . A A . 23 LYS HE3 1 1
12 4080 1 1 23 LYS HG3 H -2.131 -18.628 -1.266 1.00 . A A . 23 LYS HG3 1 1
12 4081 1 1 23 LYS HZ1 H -5.036 -14.734 -2.179 1.00 . A A . 23 LYS HZ1 1 1
12 4082 1 1 23 LYS HZ2 H -4.042 -15.460 -3.252 1.00 . A A . 23 LYS HZ2 1 1
12 4083 1 1 23 LYS HZ3 H -5.464 -16.157 -2.855 1.00 . A A . 23 LYS HZ3 1 1
12 4084 1 1 23 LYS N N 1.211 -17.263 -2.897 1.00 . A A . 23 LYS N 1 1
12 4085 1 1 23 LYS NZ N -4.698 -15.614 -2.513 1.00 . A A . 23 LYS NZ 1 1
12 4086 1 1 23 LYS O O 1.220 -20.159 -3.073 1.00 . A A . 23 LYS O 1 1
12 4087 1 1 24 LYS C C 2.879 -21.281 -0.746 1.00 . A A . 24 LYS C 1 1
12 4088 1 1 24 LYS CA C 1.363 -21.285 -0.535 1.00 . A A . 24 LYS CA 1 1
12 4089 1 1 24 LYS CB C 0.634 -22.366 -1.336 1.00 . A A . 24 LYS CB 1 1
12 4090 1 1 24 LYS CD C -1.227 -23.347 0.054 1.00 . A A . 24 LYS CD 1 1
12 4091 1 1 24 LYS CE C -1.261 -22.965 1.534 1.00 . A A . 24 LYS CE 1 1
12 4092 1 1 24 LYS CG C 0.212 -23.527 -0.434 1.00 . A A . 24 LYS CG 1 1
12 4093 1 1 24 LYS H H 0.494 -19.450 -0.068 1.00 . A A . 24 LYS H 1 1
12 4094 1 1 24 LYS HA H 1.161 -21.474 0.519 1.00 . A A . 24 LYS HA 1 1
12 4095 1 1 24 LYS HB3 H 1.284 -22.736 -2.130 1.00 . A A . 24 LYS HB3 1 1
12 4096 1 1 24 LYS HD3 H -1.785 -24.270 -0.100 1.00 . A A . 24 LYS HD3 1 1
12 4097 1 1 24 LYS HE3 H -2.146 -22.364 1.742 1.00 . A A . 24 LYS HE3 1 1
12 4098 1 1 24 LYS HG3 H 0.884 -23.590 0.421 1.00 . A A . 24 LYS HG3 1 1
12 4099 1 1 24 LYS HZ1 H -1.055 -24.977 1.822 1.00 . A A . 24 LYS HZ1 1 1
12 4100 1 1 24 LYS HZ2 H -0.581 -24.084 3.104 1.00 . A A . 24 LYS HZ2 1 1
12 4101 1 1 24 LYS HZ3 H -2.172 -24.290 2.796 1.00 . A A . 24 LYS HZ3 1 1
12 4102 1 1 24 LYS N N 0.831 -19.971 -0.853 1.00 . A A . 24 LYS N 1 1
12 4103 1 1 24 LYS NZ N -1.268 -24.177 2.383 1.00 . A A . 24 LYS NZ 1 1
12 4104 1 1 24 LYS O O 3.625 -21.789 0.091 1.00 . A A . 24 LYS O 1 1
13 4105 1 1 1 TYR C C -3.965 3.478 -7.040 1.00 . A A . 1 TYR C 1 1
13 4106 1 1 1 TYR CA C -4.505 2.287 -6.246 1.00 . A A . 1 TYR CA 1 1
13 4107 1 1 1 TYR CB C -3.409 1.773 -5.311 1.00 . A A . 1 TYR CB 1 1
13 4108 1 1 1 TYR CD1 C -4.415 -0.207 -4.119 1.00 . A A . 1 TYR CD1 1 1
13 4109 1 1 1 TYR CD2 C -3.937 1.758 -2.845 1.00 . A A . 1 TYR CD2 1 1
13 4110 1 1 1 TYR CE1 C -4.913 -0.855 -2.933 1.00 . A A . 1 TYR CE1 1 1
13 4111 1 1 1 TYR CE2 C -4.434 1.110 -1.659 1.00 . A A . 1 TYR CE2 1 1
13 4112 1 1 1 TYR CG C -3.938 1.086 -4.050 1.00 . A A . 1 TYR CG 1 1
13 4113 1 1 1 TYR CZ C -4.898 -0.163 -1.762 1.00 . A A . 1 TYR CZ 1 1
13 4114 1 1 1 TYR H1 H -4.080 0.541 -7.299 1.00 . A A . 1 TYR H1 1 1
13 4115 1 1 1 TYR HA H -5.418 2.587 -5.731 1.00 . A A . 1 TYR HA 1 1
13 4116 1 1 1 TYR HB3 H -2.775 2.610 -5.016 1.00 . A A . 1 TYR HB3 1 1
13 4117 1 1 1 TYR HD1 H -4.416 -0.738 -5.071 1.00 . A A . 1 TYR HD1 1 1
13 4118 1 1 1 TYR HD2 H -3.560 2.779 -2.791 1.00 . A A . 1 TYR HD2 1 1
13 4119 1 1 1 TYR HE1 H -5.293 -1.876 -2.973 1.00 . A A . 1 TYR HE1 1 1
13 4120 1 1 1 TYR HE2 H -4.439 1.630 -0.701 1.00 . A A . 1 TYR HE2 1 1
13 4121 1 1 1 TYR HH H -6.368 -0.793 -0.656 1.00 . A A . 1 TYR HH 1 1
13 4122 1 1 1 TYR N N -4.831 1.178 -7.127 1.00 . A A . 1 TYR N 1 1
13 4123 1 1 1 TYR O O -3.435 3.308 -8.137 1.00 . A A . 1 TYR O 1 1
13 4124 1 1 1 TYR OH O -5.368 -0.776 -0.642 1.00 . A A . 1 TYR OH 1 1
13 4125 1 1 2 ASN C C -3.994 7.074 -6.206 1.00 . A A . 2 ASN C 1 1
13 4126 1 1 2 ASN CA C -3.655 5.876 -7.095 1.00 . A A . 2 ASN CA 1 1
13 4127 1 1 2 ASN CB C -4.337 6.084 -8.449 1.00 . A A . 2 ASN CB 1 1
13 4128 1 1 2 ASN CG C -5.855 5.938 -8.326 1.00 . A A . 2 ASN CG 1 1
13 4129 1 1 2 ASN H H -4.553 4.786 -5.563 1.00 . A A . 2 ASN H 1 1
13 4130 1 1 2 ASN HA H -2.580 5.741 -7.220 1.00 . A A . 2 ASN HA 1 1
13 4131 1 1 2 ASN HB3 H -3.956 5.357 -9.166 1.00 . A A . 2 ASN HB3 1 1
13 4132 1 1 2 ASN HD21 H -6.036 7.888 -8.839 1.00 . A A . 2 ASN HD21 1 1
13 4133 1 1 2 ASN HD22 H -7.527 7.060 -8.534 1.00 . A A . 2 ASN HD22 1 1
13 4134 1 1 2 ASN N N -4.119 4.657 -6.455 1.00 . A A . 2 ASN N 1 1
13 4135 1 1 2 ASN ND2 N -6.528 7.054 -8.588 1.00 . A A . 2 ASN ND2 1 1
13 4136 1 1 2 ASN O O -5.067 7.661 -6.332 1.00 . A A . 2 ASN O 1 1
13 4137 1 1 2 ASN OD1 O -6.380 4.882 -8.012 1.00 . A A . 2 ASN OD1 1 1
13 4138 1 1 3 GLY C C -2.278 9.659 -4.743 1.00 . A A . 3 GLY C 1 1
13 4139 1 1 3 GLY CA C -3.246 8.520 -4.417 1.00 . A A . 3 GLY CA 1 1
13 4140 1 1 3 GLY H H -2.188 6.919 -5.230 1.00 . A A . 3 GLY H 1 1
13 4141 1 1 3 GLY HA2 H -4.273 8.879 -4.483 1.00 . A A . 3 GLY HA2 1 1
13 4142 1 1 3 GLY HA3 H -3.089 8.188 -3.390 1.00 . A A . 3 GLY HA3 1 1
13 4143 1 1 3 GLY N N -3.059 7.401 -5.327 1.00 . A A . 3 GLY N 1 1
13 4144 1 1 3 GLY O O -1.616 10.190 -3.854 1.00 . A A . 3 GLY O 1 1
13 4145 1 1 4 TYR C C 0.108 10.751 -6.165 1.00 . A A . 4 TYR C 1 1
13 4146 1 1 4 TYR CA C -1.354 11.070 -6.477 1.00 . A A . 4 TYR CA 1 1
13 4147 1 1 4 TYR CB C -1.770 12.318 -5.696 1.00 . A A . 4 TYR CB 1 1
13 4148 1 1 4 TYR CD1 C 0.118 13.888 -6.269 1.00 . A A . 4 TYR CD1 1 1
13 4149 1 1 4 TYR CD2 C -2.113 14.544 -6.827 1.00 . A A . 4 TYR CD2 1 1
13 4150 1 1 4 TYR CE1 C 0.619 15.120 -6.822 1.00 . A A . 4 TYR CE1 1 1
13 4151 1 1 4 TYR CE2 C -1.612 15.776 -7.380 1.00 . A A . 4 TYR CE2 1 1
13 4152 1 1 4 TYR CG C -1.237 13.626 -6.283 1.00 . A A . 4 TYR CG 1 1
13 4153 1 1 4 TYR CZ C -0.270 16.003 -7.350 1.00 . A A . 4 TYR CZ 1 1
13 4154 1 1 4 TYR H H -2.772 9.566 -6.739 1.00 . A A . 4 TYR H 1 1
13 4155 1 1 4 TYR HA H -1.476 11.167 -7.557 1.00 . A A . 4 TYR HA 1 1
13 4156 1 1 4 TYR HB3 H -1.419 12.224 -4.668 1.00 . A A . 4 TYR HB3 1 1
13 4157 1 1 4 TYR HD1 H 0.809 13.162 -5.839 1.00 . A A . 4 TYR HD1 1 1
13 4158 1 1 4 TYR HD2 H -3.183 14.338 -6.838 1.00 . A A . 4 TYR HD2 1 1
13 4159 1 1 4 TYR HE1 H 1.687 15.339 -6.817 1.00 . A A . 4 TYR HE1 1 1
13 4160 1 1 4 TYR HE2 H -2.291 16.510 -7.813 1.00 . A A . 4 TYR HE2 1 1
13 4161 1 1 4 TYR HH H 1.170 17.067 -8.106 1.00 . A A . 4 TYR HH 1 1
13 4162 1 1 4 TYR N N -2.229 10.003 -6.022 1.00 . A A . 4 TYR N 1 1
13 4163 1 1 4 TYR O O 0.410 10.141 -5.140 1.00 . A A . 4 TYR O 1 1
13 4164 1 1 4 TYR OH O 0.203 17.166 -7.873 1.00 . A A . 4 TYR OH 1 1
13 4165 1 1 5 LEU C C 2.704 9.461 -7.127 1.00 . A A . 5 LEU C 1 1
13 4166 1 1 5 LEU CA C 2.404 10.944 -6.902 1.00 . A A . 5 LEU CA 1 1
13 4167 1 1 5 LEU CB C 2.878 11.467 -5.544 1.00 . A A . 5 LEU CB 1 1
13 4168 1 1 5 LEU CD1 C 3.540 13.546 -4.279 1.00 . A A . 5 LEU CD1 1 1
13 4169 1 1 5 LEU CD2 C 5.181 12.443 -5.868 1.00 . A A . 5 LEU CD2 1 1
13 4170 1 1 5 LEU CG C 3.711 12.750 -5.574 1.00 . A A . 5 LEU CG 1 1
13 4171 1 1 5 LEU H H 0.727 11.672 -7.899 1.00 . A A . 5 LEU H 1 1
13 4172 1 1 5 LEU HA H 2.921 11.521 -7.668 1.00 . A A . 5 LEU HA 1 1
13 4173 1 1 5 LEU HB3 H 3.466 10.687 -5.061 1.00 . A A . 5 LEU HB3 1 1
13 4174 1 1 5 LEU HD11 H 3.259 12.869 -3.471 1.00 . A A . 5 LEU HD11 1 1
13 4175 1 1 5 LEU HD12 H 4.479 14.039 -4.029 1.00 . A A . 5 LEU HD12 1 1
13 4176 1 1 5 LEU HD13 H 2.760 14.296 -4.412 1.00 . A A . 5 LEU HD13 1 1
13 4177 1 1 5 LEU HD21 H 5.548 13.127 -6.634 1.00 . A A . 5 LEU HD21 1 1
13 4178 1 1 5 LEU HD22 H 5.767 12.568 -4.958 1.00 . A A . 5 LEU HD22 1 1
13 4179 1 1 5 LEU HD23 H 5.273 11.417 -6.223 1.00 . A A . 5 LEU HD23 1 1
13 4180 1 1 5 LEU HG H 3.344 13.378 -6.387 1.00 . A A . 5 LEU HG 1 1
13 4181 1 1 5 LEU N N 0.980 11.177 -7.068 1.00 . A A . 5 LEU N 1 1
13 4182 1 1 5 LEU O O 3.467 9.107 -8.024 1.00 . A A . 5 LEU O 1 1
13 4183 1 1 6 CYS C C 1.149 6.618 -7.254 1.00 . A A . 6 CYS C 1 1
13 4184 1 1 6 CYS CA C 2.276 7.195 -6.395 1.00 . A A . 6 CYS CA 1 1
13 4185 1 1 6 CYS CB C 2.336 6.537 -5.015 1.00 . A A . 6 CYS CB 1 1
13 4186 1 1 6 CYS H H 1.466 8.928 -5.571 1.00 . A A . 6 CYS H 1 1
13 4187 1 1 6 CYS HA H 3.244 7.040 -6.871 1.00 . A A . 6 CYS HA 1 1
13 4188 1 1 6 CYS HB3 H 1.788 5.596 -5.028 1.00 . A A . 6 CYS HB3 1 1
13 4189 1 1 6 CYS HG H 3.849 5.104 -3.883 1.00 . A A . 6 CYS HG 1 1
13 4190 1 1 6 CYS N N 2.086 8.632 -6.298 1.00 . A A . 6 CYS N 1 1
13 4191 1 1 6 CYS O O 0.793 5.450 -7.112 1.00 . A A . 6 CYS O 1 1
13 4192 1 1 6 CYS SG S 4.077 6.239 -4.538 1.00 . A A . 6 CYS SG 1 1
13 4193 1 1 7 ILE C C -0.049 5.776 -9.745 1.00 . A A . 7 ILE C 1 1
13 4194 1 1 7 ILE CA C -0.458 7.052 -9.009 1.00 . A A . 7 ILE CA 1 1
13 4195 1 1 7 ILE CB C -0.855 8.199 -9.939 1.00 . A A . 7 ILE CB 1 1
13 4196 1 1 7 ILE CD1 C -1.689 10.578 -9.873 1.00 . A A . 7 ILE CD1 1 1
13 4197 1 1 7 ILE CG1 C -1.770 9.196 -9.224 1.00 . A A . 7 ILE CG1 1 1
13 4198 1 1 7 ILE CG2 C -1.485 7.666 -11.228 1.00 . A A . 7 ILE CG2 1 1
13 4199 1 1 7 ILE H H 0.918 8.413 -8.236 1.00 . A A . 7 ILE H 1 1
13 4200 1 1 7 ILE HA H -1.323 6.829 -8.385 1.00 . A A . 7 ILE HA 1 1
13 4201 1 1 7 ILE HB H 0.049 8.739 -10.223 1.00 . A A . 7 ILE HB 1 1
13 4202 1 1 7 ILE HD11 H -2.401 11.248 -9.390 1.00 . A A . 7 ILE HD11 1 1
13 4203 1 1 7 ILE HD12 H -0.681 10.976 -9.758 1.00 . A A . 7 ILE HD12 1 1
13 4204 1 1 7 ILE HD13 H -1.929 10.497 -10.933 1.00 . A A . 7 ILE HD13 1 1
13 4205 1 1 7 ILE HG13 H -1.486 9.266 -8.174 1.00 . A A . 7 ILE HG13 1 1
13 4206 1 1 7 ILE HG21 H -0.729 7.628 -12.012 1.00 . A A . 7 ILE HG21 1 1
13 4207 1 1 7 ILE HG22 H -1.879 6.665 -11.052 1.00 . A A . 7 ILE HG22 1 1
13 4208 1 1 7 ILE HG23 H -2.295 8.327 -11.536 1.00 . A A . 7 ILE HG23 1 1
13 4209 1 1 7 ILE N N 0.622 7.464 -8.127 1.00 . A A . 7 ILE N 1 1
13 4210 1 1 7 ILE O O -0.636 4.716 -9.531 1.00 . A A . 7 ILE O 1 1
13 4211 1 1 8 ALA C C 2.148 3.804 -10.430 1.00 . A A . 8 ALA C 1 1
13 4212 1 1 8 ALA CA C 1.448 4.789 -11.368 1.00 . A A . 8 ALA CA 1 1
13 4213 1 1 8 ALA CB C 2.373 5.293 -12.478 1.00 . A A . 8 ALA CB 1 1
13 4214 1 1 8 ALA H H 1.427 6.783 -10.767 1.00 . A A . 8 ALA H 1 1
13 4215 1 1 8 ALA HA H 0.589 4.296 -11.823 1.00 . A A . 8 ALA HA 1 1
13 4216 1 1 8 ALA HB1 H 2.322 4.614 -13.330 1.00 . A A . 8 ALA HB1 1 1
13 4217 1 1 8 ALA HB2 H 2.058 6.289 -12.789 1.00 . A A . 8 ALA HB2 1 1
13 4218 1 1 8 ALA HB3 H 3.397 5.334 -12.107 1.00 . A A . 8 ALA HB3 1 1
13 4219 1 1 8 ALA N N 0.955 5.918 -10.599 1.00 . A A . 8 ALA N 1 1
13 4220 1 1 8 ALA O O 1.908 2.599 -10.497 1.00 . A A . 8 ALA O 1 1
13 4221 1 1 9 VAL C C 2.766 2.588 -7.916 1.00 . A A . 9 VAL C 1 1
13 4222 1 1 9 VAL CA C 3.735 3.537 -8.624 1.00 . A A . 9 VAL CA 1 1
13 4223 1 1 9 VAL CB C 4.509 4.434 -7.656 1.00 . A A . 9 VAL CB 1 1
13 4224 1 1 9 VAL CG1 C 5.195 3.603 -6.569 1.00 . A A . 9 VAL CG1 1 1
13 4225 1 1 9 VAL CG2 C 5.522 5.302 -8.403 1.00 . A A . 9 VAL CG2 1 1
13 4226 1 1 9 VAL H H 3.189 5.333 -9.527 1.00 . A A . 9 VAL H 1 1
13 4227 1 1 9 VAL HA H 4.457 2.946 -9.187 1.00 . A A . 9 VAL HA 1 1
13 4228 1 1 9 VAL HB H 3.794 5.097 -7.168 1.00 . A A . 9 VAL HB 1 1
13 4229 1 1 9 VAL HG11 H 4.798 2.588 -6.583 1.00 . A A . 9 VAL HG11 1 1
13 4230 1 1 9 VAL HG12 H 6.269 3.574 -6.756 1.00 . A A . 9 VAL HG12 1 1
13 4231 1 1 9 VAL HG13 H 5.008 4.054 -5.595 1.00 . A A . 9 VAL HG13 1 1
13 4232 1 1 9 VAL HG21 H 5.300 5.283 -9.470 1.00 . A A . 9 VAL HG21 1 1
13 4233 1 1 9 VAL HG22 H 5.461 6.327 -8.038 1.00 . A A . 9 VAL HG22 1 1
13 4234 1 1 9 VAL HG23 H 6.528 4.916 -8.233 1.00 . A A . 9 VAL HG23 1 1
13 4235 1 1 9 VAL N N 2.999 4.352 -9.575 1.00 . A A . 9 VAL N 1 1
13 4236 1 1 9 VAL O O 3.107 1.437 -7.643 1.00 . A A . 9 VAL O 1 1
13 4237 1 1 10 ALA C C 0.191 1.116 -7.840 1.00 . A A . 10 ALA C 1 1
13 4238 1 1 10 ALA CA C 0.558 2.318 -6.968 1.00 . A A . 10 ALA CA 1 1
13 4239 1 1 10 ALA CB C -0.650 3.204 -6.659 1.00 . A A . 10 ALA CB 1 1
13 4240 1 1 10 ALA H H 1.309 4.041 -7.864 1.00 . A A . 10 ALA H 1 1
13 4241 1 1 10 ALA HA H 0.979 1.958 -6.029 1.00 . A A . 10 ALA HA 1 1
13 4242 1 1 10 ALA HB1 H -0.773 3.941 -7.453 1.00 . A A . 10 ALA HB1 1 1
13 4243 1 1 10 ALA HB2 H -1.547 2.586 -6.595 1.00 . A A . 10 ALA HB2 1 1
13 4244 1 1 10 ALA HB3 H -0.493 3.714 -5.710 1.00 . A A . 10 ALA HB3 1 1
13 4245 1 1 10 ALA N N 1.578 3.104 -7.639 1.00 . A A . 10 ALA N 1 1
13 4246 1 1 10 ALA O O 0.353 -0.032 -7.424 1.00 . A A . 10 ALA O 1 1
13 4247 1 1 11 ALA C C 0.509 -0.538 -10.236 1.00 . A A . 11 ALA C 1 1
13 4248 1 1 11 ALA CA C -0.687 0.376 -9.970 1.00 . A A . 11 ALA CA 1 1
13 4249 1 1 11 ALA CB C -1.229 1.016 -11.249 1.00 . A A . 11 ALA CB 1 1
13 4250 1 1 11 ALA H H -0.425 2.353 -9.366 1.00 . A A . 11 ALA H 1 1
13 4251 1 1 11 ALA HA H -1.483 -0.206 -9.505 1.00 . A A . 11 ALA HA 1 1
13 4252 1 1 11 ALA HB1 H -2.076 1.658 -11.005 1.00 . A A . 11 ALA HB1 1 1
13 4253 1 1 11 ALA HB2 H -0.445 1.613 -11.717 1.00 . A A . 11 ALA HB2 1 1
13 4254 1 1 11 ALA HB3 H -1.552 0.235 -11.938 1.00 . A A . 11 ALA HB3 1 1
13 4255 1 1 11 ALA N N -0.296 1.418 -9.034 1.00 . A A . 11 ALA N 1 1
13 4256 1 1 11 ALA O O 0.363 -1.759 -10.290 1.00 . A A . 11 ALA O 1 1
13 4257 1 1 12 GLY C C 3.219 -1.594 -9.493 1.00 . A A . 12 GLY C 1 1
13 4258 1 1 12 GLY CA C 2.889 -0.657 -10.657 1.00 . A A . 12 GLY CA 1 1
13 4259 1 1 12 GLY H H 1.778 1.078 -10.353 1.00 . A A . 12 GLY H 1 1
13 4260 1 1 12 GLY HA2 H 2.777 -1.236 -11.575 1.00 . A A . 12 GLY HA2 1 1
13 4261 1 1 12 GLY HA3 H 3.714 0.037 -10.816 1.00 . A A . 12 GLY HA3 1 1
13 4262 1 1 12 GLY N N 1.667 0.086 -10.398 1.00 . A A . 12 GLY N 1 1
13 4263 1 1 12 GLY O O 3.594 -2.746 -9.706 1.00 . A A . 12 GLY O 1 1
13 4264 1 1 13 ALA C C 2.236 -2.874 -6.890 1.00 . A A . 13 ALA C 1 1
13 4265 1 1 13 ALA CA C 3.344 -1.839 -7.090 1.00 . A A . 13 ALA CA 1 1
13 4266 1 1 13 ALA CB C 3.484 -0.895 -5.894 1.00 . A A . 13 ALA CB 1 1
13 4267 1 1 13 ALA H H 2.760 -0.127 -8.124 1.00 . A A . 13 ALA H 1 1
13 4268 1 1 13 ALA HA H 4.291 -2.357 -7.243 1.00 . A A . 13 ALA HA 1 1
13 4269 1 1 13 ALA HB1 H 4.068 -1.384 -5.114 1.00 . A A . 13 ALA HB1 1 1
13 4270 1 1 13 ALA HB2 H 3.989 0.018 -6.209 1.00 . A A . 13 ALA HB2 1 1
13 4271 1 1 13 ALA HB3 H 2.496 -0.649 -5.508 1.00 . A A . 13 ALA HB3 1 1
13 4272 1 1 13 ALA N N 3.067 -1.065 -8.288 1.00 . A A . 13 ALA N 1 1
13 4273 1 1 13 ALA O O 2.511 -4.065 -6.755 1.00 . A A . 13 ALA O 1 1
13 4274 1 1 14 GLY C C -0.069 -4.465 -7.621 1.00 . A A . 14 GLY C 1 1
13 4275 1 1 14 GLY CA C -0.146 -3.250 -6.694 1.00 . A A . 14 GLY CA 1 1
13 4276 1 1 14 GLY H H 0.790 -1.412 -6.987 1.00 . A A . 14 GLY H 1 1
13 4277 1 1 14 GLY HA2 H -0.194 -3.582 -5.657 1.00 . A A . 14 GLY HA2 1 1
13 4278 1 1 14 GLY HA3 H -1.061 -2.692 -6.895 1.00 . A A . 14 GLY HA3 1 1
13 4279 1 1 14 GLY N N 1.005 -2.382 -6.877 1.00 . A A . 14 GLY N 1 1
13 4280 1 1 14 GLY O O -0.630 -5.517 -7.320 1.00 . A A . 14 GLY O 1 1
13 4281 1 1 15 THR C C 1.619 -6.487 -9.115 1.00 . A A . 15 THR C 1 1
13 4282 1 1 15 THR CA C 0.788 -5.347 -9.704 1.00 . A A . 15 THR CA 1 1
13 4283 1 1 15 THR CB C 1.396 -4.744 -10.973 1.00 . A A . 15 THR CB 1 1
13 4284 1 1 15 THR CG2 C 1.594 -5.783 -12.078 1.00 . A A . 15 THR CG2 1 1
13 4285 1 1 15 THR H H 1.084 -3.420 -8.969 1.00 . A A . 15 THR H 1 1
13 4286 1 1 15 THR HA H -0.197 -5.753 -9.930 1.00 . A A . 15 THR HA 1 1
13 4287 1 1 15 THR HB H 2.331 -4.230 -10.750 1.00 . A A . 15 THR HB 1 1
13 4288 1 1 15 THR HG1 H -0.503 -4.374 -11.483 1.00 . A A . 15 THR HG1 1 1
13 4289 1 1 15 THR HG21 H 2.038 -6.684 -11.655 1.00 . A A . 15 THR HG21 1 1
13 4290 1 1 15 THR HG22 H 0.629 -6.029 -12.522 1.00 . A A . 15 THR HG22 1 1
13 4291 1 1 15 THR HG23 H 2.254 -5.378 -12.845 1.00 . A A . 15 THR HG23 1 1
13 4292 1 1 15 THR N N 0.631 -4.279 -8.731 1.00 . A A . 15 THR N 1 1
13 4293 1 1 15 THR O O 1.170 -7.631 -9.072 1.00 . A A . 15 THR O 1 1
13 4294 1 1 15 THR OG1 O 0.373 -3.891 -11.477 1.00 . A A . 15 THR OG1 1 1
13 4295 1 1 16 GLY C C 4.851 -6.431 -7.321 1.00 . A A . 16 GLY C 1 1
13 4296 1 1 16 GLY CA C 3.718 -7.116 -8.089 1.00 . A A . 16 GLY CA 1 1
13 4297 1 1 16 GLY H H 3.178 -5.203 -8.712 1.00 . A A . 16 GLY H 1 1
13 4298 1 1 16 GLY HA2 H 3.162 -7.769 -7.416 1.00 . A A . 16 GLY HA2 1 1
13 4299 1 1 16 GLY HA3 H 4.135 -7.748 -8.873 1.00 . A A . 16 GLY HA3 1 1
13 4300 1 1 16 GLY N N 2.819 -6.137 -8.673 1.00 . A A . 16 GLY N 1 1
13 4301 1 1 16 GLY O O 5.962 -6.299 -7.834 1.00 . A A . 16 GLY O 1 1
13 4302 1 1 17 TYR C C 5.895 -6.224 -4.069 1.00 . A A . 17 TYR C 1 1
13 4303 1 1 17 TYR CA C 5.510 -5.348 -5.262 1.00 . A A . 17 TYR CA 1 1
13 4304 1 1 17 TYR CB C 4.828 -4.079 -4.748 1.00 . A A . 17 TYR CB 1 1
13 4305 1 1 17 TYR CD1 C 5.873 -3.429 -2.548 1.00 . A A . 17 TYR CD1 1 1
13 4306 1 1 17 TYR CD2 C 6.411 -2.134 -4.484 1.00 . A A . 17 TYR CD2 1 1
13 4307 1 1 17 TYR CE1 C 6.726 -2.589 -1.749 1.00 . A A . 17 TYR CE1 1 1
13 4308 1 1 17 TYR CE2 C 7.263 -1.293 -3.684 1.00 . A A . 17 TYR CE2 1 1
13 4309 1 1 17 TYR CG C 5.734 -3.184 -3.899 1.00 . A A . 17 TYR CG 1 1
13 4310 1 1 17 TYR CZ C 7.379 -1.562 -2.356 1.00 . A A . 17 TYR CZ 1 1
13 4311 1 1 17 TYR H H 3.627 -6.127 -5.695 1.00 . A A . 17 TYR H 1 1
13 4312 1 1 17 TYR HA H 6.398 -5.156 -5.864 1.00 . A A . 17 TYR HA 1 1
13 4313 1 1 17 TYR HB3 H 3.956 -4.362 -4.157 1.00 . A A . 17 TYR HB3 1 1
13 4314 1 1 17 TYR HD1 H 5.339 -4.260 -2.086 1.00 . A A . 17 TYR HD1 1 1
13 4315 1 1 17 TYR HD2 H 6.300 -1.941 -5.551 1.00 . A A . 17 TYR HD2 1 1
13 4316 1 1 17 TYR HE1 H 6.847 -2.770 -0.680 1.00 . A A . 17 TYR HE1 1 1
13 4317 1 1 17 TYR HE2 H 7.804 -0.460 -4.134 1.00 . A A . 17 TYR HE2 1 1
13 4318 1 1 17 TYR HH H 9.004 -1.271 -1.330 1.00 . A A . 17 TYR HH 1 1
13 4319 1 1 17 TYR N N 4.532 -6.015 -6.104 1.00 . A A . 17 TYR N 1 1
13 4320 1 1 17 TYR O O 7.078 -6.413 -3.788 1.00 . A A . 17 TYR O 1 1
13 4321 1 1 17 TYR OH O 8.184 -0.768 -1.602 1.00 . A A . 17 TYR OH 1 1
13 4322 1 1 18 PHE C C 5.720 -8.922 -2.653 1.00 . A A . 18 PHE C 1 1
13 4323 1 1 18 PHE CA C 5.091 -7.589 -2.241 1.00 . A A . 18 PHE CA 1 1
13 4324 1 1 18 PHE CB C 3.719 -7.858 -1.619 1.00 . A A . 18 PHE CB 1 1
13 4325 1 1 18 PHE CD1 C 2.859 -9.650 -3.142 1.00 . A A . 18 PHE CD1 1 1
13 4326 1 1 18 PHE CD2 C 1.599 -7.669 -2.941 1.00 . A A . 18 PHE CD2 1 1
13 4327 1 1 18 PHE CE1 C 1.901 -10.166 -4.055 1.00 . A A . 18 PHE CE1 1 1
13 4328 1 1 18 PHE CE2 C 0.643 -8.184 -3.854 1.00 . A A . 18 PHE CE2 1 1
13 4329 1 1 18 PHE CG C 2.687 -8.412 -2.604 1.00 . A A . 18 PHE CG 1 1
13 4330 1 1 18 PHE CZ C 0.813 -9.422 -4.393 1.00 . A A . 18 PHE CZ 1 1
13 4331 1 1 18 PHE H H 3.915 -6.579 -3.633 1.00 . A A . 18 PHE H 1 1
13 4332 1 1 18 PHE HA H 5.770 -7.061 -1.572 1.00 . A A . 18 PHE HA 1 1
13 4333 1 1 18 PHE HB3 H 3.337 -6.929 -1.194 1.00 . A A . 18 PHE HB3 1 1
13 4334 1 1 18 PHE HD1 H 3.730 -10.246 -2.872 1.00 . A A . 18 PHE HD1 1 1
13 4335 1 1 18 PHE HD2 H 1.463 -6.677 -2.510 1.00 . A A . 18 PHE HD2 1 1
13 4336 1 1 18 PHE HE1 H 2.038 -11.158 -4.487 1.00 . A A . 18 PHE HE1 1 1
13 4337 1 1 18 PHE HE2 H -0.230 -7.589 -4.125 1.00 . A A . 18 PHE HE2 1 1
13 4338 1 1 18 PHE HZ H 0.079 -9.817 -5.094 1.00 . A A . 18 PHE HZ 1 1
13 4339 1 1 18 PHE N N 4.874 -6.737 -3.399 1.00 . A A . 18 PHE N 1 1
13 4340 1 1 18 PHE O O 6.347 -9.596 -1.836 1.00 . A A . 18 PHE O 1 1
13 4341 1 1 19 LEU C C 7.479 -10.721 -3.888 1.00 . A A . 19 LEU C 1 1
13 4342 1 1 19 LEU CA C 6.073 -10.504 -4.449 1.00 . A A . 19 LEU CA 1 1
13 4343 1 1 19 LEU CB C 6.013 -10.504 -5.977 1.00 . A A . 19 LEU CB 1 1
13 4344 1 1 19 LEU CD1 C 4.763 -10.982 -8.115 1.00 . A A . 19 LEU CD1 1 1
13 4345 1 1 19 LEU CD2 C 4.773 -12.686 -6.236 1.00 . A A . 19 LEU CD2 1 1
13 4346 1 1 19 LEU CG C 4.801 -11.200 -6.602 1.00 . A A . 19 LEU CG 1 1
13 4347 1 1 19 LEU H H 5.021 -8.711 -4.577 1.00 . A A . 19 LEU H 1 1
13 4348 1 1 19 LEU HA H 5.432 -11.314 -4.101 1.00 . A A . 19 LEU HA 1 1
13 4349 1 1 19 LEU HB3 H 6.916 -10.983 -6.356 1.00 . A A . 19 LEU HB3 1 1
13 4350 1 1 19 LEU HD11 H 5.745 -11.193 -8.538 1.00 . A A . 19 LEU HD11 1 1
13 4351 1 1 19 LEU HD12 H 4.025 -11.649 -8.561 1.00 . A A . 19 LEU HD12 1 1
13 4352 1 1 19 LEU HD13 H 4.491 -9.948 -8.326 1.00 . A A . 19 LEU HD13 1 1
13 4353 1 1 19 LEU HD21 H 4.506 -12.796 -5.185 1.00 . A A . 19 LEU HD21 1 1
13 4354 1 1 19 LEU HD22 H 4.036 -13.198 -6.854 1.00 . A A . 19 LEU HD22 1 1
13 4355 1 1 19 LEU HD23 H 5.758 -13.121 -6.408 1.00 . A A . 19 LEU HD23 1 1
13 4356 1 1 19 LEU HG H 3.899 -10.749 -6.188 1.00 . A A . 19 LEU HG 1 1
13 4357 1 1 19 LEU N N 5.531 -9.264 -3.919 1.00 . A A . 19 LEU N 1 1
13 4358 1 1 19 LEU O O 7.757 -11.757 -3.285 1.00 . A A . 19 LEU O 1 1
13 4359 1 1 20 PHE C C 9.900 -8.911 -2.401 1.00 . A A . 20 PHE C 1 1
13 4360 1 1 20 PHE CA C 9.700 -9.800 -3.630 1.00 . A A . 20 PHE CA 1 1
13 4361 1 1 20 PHE CB C 10.594 -9.291 -4.763 1.00 . A A . 20 PHE CB 1 1
13 4362 1 1 20 PHE CD1 C 11.110 -11.530 -5.759 1.00 . A A . 20 PHE CD1 1 1
13 4363 1 1 20 PHE CD2 C 10.376 -9.818 -7.201 1.00 . A A . 20 PHE CD2 1 1
13 4364 1 1 20 PHE CE1 C 11.205 -12.418 -6.863 1.00 . A A . 20 PHE CE1 1 1
13 4365 1 1 20 PHE CE2 C 10.472 -10.706 -8.305 1.00 . A A . 20 PHE CE2 1 1
13 4366 1 1 20 PHE CG C 10.697 -10.248 -5.952 1.00 . A A . 20 PHE CG 1 1
13 4367 1 1 20 PHE CZ C 10.885 -11.989 -8.112 1.00 . A A . 20 PHE CZ 1 1
13 4368 1 1 20 PHE H H 8.095 -8.890 -4.597 1.00 . A A . 20 PHE H 1 1
13 4369 1 1 20 PHE HA H 9.896 -10.837 -3.362 1.00 . A A . 20 PHE HA 1 1
13 4370 1 1 20 PHE HB3 H 11.593 -9.108 -4.370 1.00 . A A . 20 PHE HB3 1 1
13 4371 1 1 20 PHE HD1 H 11.366 -11.875 -4.758 1.00 . A A . 20 PHE HD1 1 1
13 4372 1 1 20 PHE HD2 H 10.045 -8.791 -7.356 1.00 . A A . 20 PHE HD2 1 1
13 4373 1 1 20 PHE HE1 H 11.536 -13.445 -6.708 1.00 . A A . 20 PHE HE1 1 1
13 4374 1 1 20 PHE HE2 H 10.215 -10.362 -9.306 1.00 . A A . 20 PHE HE2 1 1
13 4375 1 1 20 PHE HZ H 10.958 -12.671 -8.959 1.00 . A A . 20 PHE HZ 1 1
13 4376 1 1 20 PHE N N 8.329 -9.729 -4.106 1.00 . A A . 20 PHE N 1 1
13 4377 1 1 20 PHE O O 10.867 -8.154 -2.328 1.00 . A A . 20 PHE O 1 1
13 4378 1 1 21 SER C C 8.461 -9.056 0.925 1.00 . A A . 21 SER C 1 1
13 4379 1 1 21 SER CA C 9.031 -8.249 -0.243 1.00 . A A . 21 SER CA 1 1
13 4380 1 1 21 SER CB C 8.274 -6.928 -0.396 1.00 . A A . 21 SER CB 1 1
13 4381 1 1 21 SER H H 8.186 -9.650 -1.533 1.00 . A A . 21 SER H 1 1
13 4382 1 1 21 SER HA H 10.090 -8.043 -0.085 1.00 . A A . 21 SER HA 1 1
13 4383 1 1 21 SER HB3 H 7.225 -7.079 -0.139 1.00 . A A . 21 SER HB3 1 1
13 4384 1 1 21 SER HG H 8.358 -5.033 0.242 1.00 . A A . 21 SER HG 1 1
13 4385 1 1 21 SER N N 8.969 -9.032 -1.466 1.00 . A A . 21 SER N 1 1
13 4386 1 1 21 SER O O 9.100 -9.183 1.967 1.00 . A A . 21 SER O 1 1
13 4387 1 1 21 SER OG O 8.820 -5.901 0.427 1.00 . A A . 21 SER OG 1 1
13 4388 1 1 22 TRP C C 7.375 -11.679 1.897 1.00 . A A . 22 TRP C 1 1
13 4389 1 1 22 TRP CA C 6.599 -10.371 1.732 1.00 . A A . 22 TRP CA 1 1
13 4390 1 1 22 TRP CB C 5.125 -10.592 1.384 1.00 . A A . 22 TRP CB 1 1
13 4391 1 1 22 TRP CD1 C 3.438 -8.869 2.303 1.00 . A A . 22 TRP CD1 1 1
13 4392 1 1 22 TRP CD2 C 3.805 -10.558 3.689 1.00 . A A . 22 TRP CD2 1 1
13 4393 1 1 22 TRP CE2 C 2.894 -9.718 4.295 1.00 . A A . 22 TRP CE2 1 1
13 4394 1 1 22 TRP CE3 C 4.249 -11.735 4.318 1.00 . A A . 22 TRP CE3 1 1
13 4395 1 1 22 TRP CG C 4.149 -9.999 2.403 1.00 . A A . 22 TRP CG 1 1
13 4396 1 1 22 TRP CH2 C 2.776 -11.130 6.206 1.00 . A A . 22 TRP CH2 1 1
13 4397 1 1 22 TRP CZ2 C 2.348 -9.964 5.561 1.00 . A A . 22 TRP CZ2 1 1
13 4398 1 1 22 TRP CZ3 C 3.694 -11.966 5.582 1.00 . A A . 22 TRP CZ3 1 1
13 4399 1 1 22 TRP H H 6.749 -9.472 -0.140 1.00 . A A . 22 TRP H 1 1
13 4400 1 1 22 TRP HA H 6.623 -9.803 2.662 1.00 . A A . 22 TRP HA 1 1
13 4401 1 1 22 TRP HB3 H 4.939 -11.662 1.298 1.00 . A A . 22 TRP HB3 1 1
13 4402 1 1 22 TRP HD1 H 3.467 -8.200 1.443 1.00 . A A . 22 TRP HD1 1 1
13 4403 1 1 22 TRP HE1 H 1.993 -7.816 3.599 1.00 . A A . 22 TRP HE1 1 1
13 4404 1 1 22 TRP HE3 H 4.968 -12.414 3.861 1.00 . A A . 22 TRP HE3 1 1
13 4405 1 1 22 TRP HH2 H 2.390 -11.381 7.195 1.00 . A A . 22 TRP HH2 1 1
13 4406 1 1 22 TRP HZ2 H 1.629 -9.285 6.018 1.00 . A A . 22 TRP HZ2 1 1
13 4407 1 1 22 TRP HZ3 H 4.005 -12.865 6.115 1.00 . A A . 22 TRP HZ3 1 1
13 4408 1 1 22 TRP N N 7.262 -9.580 0.711 1.00 . A A . 22 TRP N 1 1
13 4409 1 1 22 TRP NE1 N 2.663 -8.658 3.426 1.00 . A A . 22 TRP NE1 1 1
13 4410 1 1 22 TRP O O 7.266 -12.345 2.925 1.00 . A A . 22 TRP O 1 1
13 4411 1 1 23 LYS C C 10.188 -13.024 0.027 1.00 . A A . 23 LYS C 1 1
13 4412 1 1 23 LYS CA C 8.939 -13.223 0.887 1.00 . A A . 23 LYS CA 1 1
13 4413 1 1 23 LYS CB C 8.090 -14.425 0.468 1.00 . A A . 23 LYS CB 1 1
13 4414 1 1 23 LYS CD C 8.815 -15.142 -1.839 1.00 . A A . 23 LYS CD 1 1
13 4415 1 1 23 LYS CE C 8.217 -15.664 -3.147 1.00 . A A . 23 LYS CE 1 1
13 4416 1 1 23 LYS CG C 7.769 -14.374 -1.027 1.00 . A A . 23 LYS CG 1 1
13 4417 1 1 23 LYS H H 8.227 -11.460 0.036 1.00 . A A . 23 LYS H 1 1
13 4418 1 1 23 LYS HA H 9.252 -13.394 1.917 1.00 . A A . 23 LYS HA 1 1
13 4419 1 1 23 LYS HB3 H 7.164 -14.438 1.042 1.00 . A A . 23 LYS HB3 1 1
13 4420 1 1 23 LYS HD3 H 9.197 -15.975 -1.251 1.00 . A A . 23 LYS HD3 1 1
13 4421 1 1 23 LYS HE3 H 8.924 -15.513 -3.963 1.00 . A A . 23 LYS HE3 1 1
13 4422 1 1 23 LYS HG3 H 7.734 -13.337 -1.361 1.00 . A A . 23 LYS HG3 1 1
13 4423 1 1 23 LYS HZ1 H 8.732 -17.629 -2.909 1.00 . A A . 23 LYS HZ1 1 1
13 4424 1 1 23 LYS HZ2 H 7.293 -17.244 -2.238 1.00 . A A . 23 LYS HZ2 1 1
13 4425 1 1 23 LYS HZ3 H 7.421 -17.407 -3.858 1.00 . A A . 23 LYS HZ3 1 1
13 4426 1 1 23 LYS N N 8.143 -12.007 0.868 1.00 . A A . 23 LYS N 1 1
13 4427 1 1 23 LYS NZ N 7.889 -17.103 -3.028 1.00 . A A . 23 LYS NZ 1 1
13 4428 1 1 23 LYS O O 10.300 -12.029 -0.690 1.00 . A A . 23 LYS O 1 1
13 4429 1 1 24 LYS C C 12.006 -13.801 -2.123 1.00 . A A . 24 LYS C 1 1
13 4430 1 1 24 LYS CA C 12.333 -13.924 -0.634 1.00 . A A . 24 LYS CA 1 1
13 4431 1 1 24 LYS CB C 13.226 -15.121 -0.297 1.00 . A A . 24 LYS CB 1 1
13 4432 1 1 24 LYS CD C 13.033 -17.611 0.053 1.00 . A A . 24 LYS CD 1 1
13 4433 1 1 24 LYS CE C 12.510 -18.926 -0.525 1.00 . A A . 24 LYS CE 1 1
13 4434 1 1 24 LYS CG C 12.616 -16.424 -0.817 1.00 . A A . 24 LYS CG 1 1
13 4435 1 1 24 LYS H H 10.997 -14.788 0.711 1.00 . A A . 24 LYS H 1 1
13 4436 1 1 24 LYS HA H 12.866 -13.027 -0.321 1.00 . A A . 24 LYS HA 1 1
13 4437 1 1 24 LYS HB3 H 13.364 -15.185 0.783 1.00 . A A . 24 LYS HB3 1 1
13 4438 1 1 24 LYS HD3 H 12.649 -17.477 1.066 1.00 . A A . 24 LYS HD3 1 1
13 4439 1 1 24 LYS HE3 H 12.277 -18.798 -1.583 1.00 . A A . 24 LYS HE3 1 1
13 4440 1 1 24 LYS HG3 H 12.934 -16.594 -1.845 1.00 . A A . 24 LYS HG3 1 1
13 4441 1 1 24 LYS HZ1 H 13.140 -20.717 0.233 1.00 . A A . 24 LYS HZ1 1 1
13 4442 1 1 24 LYS HZ2 H 13.736 -20.391 -1.252 1.00 . A A . 24 LYS HZ2 1 1
13 4443 1 1 24 LYS HZ3 H 14.341 -19.623 0.057 1.00 . A A . 24 LYS HZ3 1 1
13 4444 1 1 24 LYS N N 11.096 -13.983 0.126 1.00 . A A . 24 LYS N 1 1
13 4445 1 1 24 LYS NZ N 13.513 -20.001 -0.358 1.00 . A A . 24 LYS NZ 1 1
13 4446 1 1 24 LYS O O 12.906 -13.803 -2.962 1.00 . A A . 24 LYS O 1 1
14 4447 1 1 1 TYR C C -6.925 11.583 -5.268 1.00 . A A . 1 TYR C 1 1
14 4448 1 1 1 TYR CA C -7.887 11.924 -4.129 1.00 . A A . 1 TYR CA 1 1
14 4449 1 1 1 TYR CB C -9.317 11.950 -4.676 1.00 . A A . 1 TYR CB 1 1
14 4450 1 1 1 TYR CD1 C -10.539 10.049 -3.559 1.00 . A A . 1 TYR CD1 1 1
14 4451 1 1 1 TYR CD2 C -11.138 12.287 -2.966 1.00 . A A . 1 TYR CD2 1 1
14 4452 1 1 1 TYR CE1 C -11.527 9.542 -2.642 1.00 . A A . 1 TYR CE1 1 1
14 4453 1 1 1 TYR CE2 C -12.126 11.780 -2.050 1.00 . A A . 1 TYR CE2 1 1
14 4454 1 1 1 TYR CG C -10.365 11.411 -3.702 1.00 . A A . 1 TYR CG 1 1
14 4455 1 1 1 TYR CZ C -12.271 10.433 -1.932 1.00 . A A . 1 TYR CZ 1 1
14 4456 1 1 1 TYR H1 H -7.436 13.303 -2.634 1.00 . A A . 1 TYR H1 1 1
14 4457 1 1 1 TYR HA H -7.742 11.215 -3.315 1.00 . A A . 1 TYR HA 1 1
14 4458 1 1 1 TYR HB3 H -9.354 11.364 -5.595 1.00 . A A . 1 TYR HB3 1 1
14 4459 1 1 1 TYR HD1 H -9.930 9.358 -4.141 1.00 . A A . 1 TYR HD1 1 1
14 4460 1 1 1 TYR HD2 H -11.000 13.362 -3.079 1.00 . A A . 1 TYR HD2 1 1
14 4461 1 1 1 TYR HE1 H -11.675 8.470 -2.519 1.00 . A A . 1 TYR HE1 1 1
14 4462 1 1 1 TYR HE2 H -12.743 12.460 -1.462 1.00 . A A . 1 TYR HE2 1 1
14 4463 1 1 1 TYR HH H -14.002 10.557 -1.054 1.00 . A A . 1 TYR HH 1 1
14 4464 1 1 1 TYR N N -7.632 13.258 -3.614 1.00 . A A . 1 TYR N 1 1
14 4465 1 1 1 TYR O O -7.060 12.098 -6.376 1.00 . A A . 1 TYR O 1 1
14 4466 1 1 1 TYR OH O -13.205 9.953 -1.066 1.00 . A A . 1 TYR OH 1 1
14 4467 1 1 2 ASN C C -4.363 11.536 -6.584 1.00 . A A . 2 ASN C 1 1
14 4468 1 1 2 ASN CA C -4.988 10.298 -5.938 1.00 . A A . 2 ASN CA 1 1
14 4469 1 1 2 ASN CB C -5.633 9.463 -7.045 1.00 . A A . 2 ASN CB 1 1
14 4470 1 1 2 ASN CG C -6.728 8.555 -6.480 1.00 . A A . 2 ASN CG 1 1
14 4471 1 1 2 ASN H H -5.870 10.299 -4.051 1.00 . A A . 2 ASN H 1 1
14 4472 1 1 2 ASN HA H -4.261 9.706 -5.382 1.00 . A A . 2 ASN HA 1 1
14 4473 1 1 2 ASN HB3 H -4.873 8.857 -7.539 1.00 . A A . 2 ASN HB3 1 1
14 4474 1 1 2 ASN HD21 H -5.282 7.407 -5.651 1.00 . A A . 2 ASN HD21 1 1
14 4475 1 1 2 ASN HD22 H -6.906 6.878 -5.361 1.00 . A A . 2 ASN HD22 1 1
14 4476 1 1 2 ASN N N -5.973 10.715 -4.955 1.00 . A A . 2 ASN N 1 1
14 4477 1 1 2 ASN ND2 N -6.267 7.528 -5.772 1.00 . A A . 2 ASN ND2 1 1
14 4478 1 1 2 ASN O O -4.800 11.973 -7.647 1.00 . A A . 2 ASN O 1 1
14 4479 1 1 2 ASN OD1 O -7.912 8.774 -6.674 1.00 . A A . 2 ASN OD1 1 1
14 4480 1 1 3 GLY C C -1.395 12.859 -7.176 1.00 . A A . 3 GLY C 1 1
14 4481 1 1 3 GLY CA C -2.661 13.246 -6.409 1.00 . A A . 3 GLY CA 1 1
14 4482 1 1 3 GLY H H -3.001 11.705 -5.049 1.00 . A A . 3 GLY H 1 1
14 4483 1 1 3 GLY HA2 H -3.325 13.814 -7.061 1.00 . A A . 3 GLY HA2 1 1
14 4484 1 1 3 GLY HA3 H -2.401 13.897 -5.574 1.00 . A A . 3 GLY HA3 1 1
14 4485 1 1 3 GLY N N -3.350 12.067 -5.914 1.00 . A A . 3 GLY N 1 1
14 4486 1 1 3 GLY O O -0.322 13.409 -6.928 1.00 . A A . 3 GLY O 1 1
14 4487 1 1 4 TYR C C 0.727 11.018 -8.011 1.00 . A A . 4 TYR C 1 1
14 4488 1 1 4 TYR CA C -0.444 11.450 -8.896 1.00 . A A . 4 TYR CA 1 1
14 4489 1 1 4 TYR CB C -0.010 12.644 -9.748 1.00 . A A . 4 TYR CB 1 1
14 4490 1 1 4 TYR CD1 C 0.219 11.610 -12.036 1.00 . A A . 4 TYR CD1 1 1
14 4491 1 1 4 TYR CD2 C 2.161 12.575 -11.029 1.00 . A A . 4 TYR CD2 1 1
14 4492 1 1 4 TYR CE1 C 0.997 11.251 -13.194 1.00 . A A . 4 TYR CE1 1 1
14 4493 1 1 4 TYR CE2 C 2.939 12.216 -12.186 1.00 . A A . 4 TYR CE2 1 1
14 4494 1 1 4 TYR CG C 0.817 12.264 -10.978 1.00 . A A . 4 TYR CG 1 1
14 4495 1 1 4 TYR CZ C 2.318 11.573 -13.212 1.00 . A A . 4 TYR CZ 1 1
14 4496 1 1 4 TYR H H -2.435 11.475 -8.287 1.00 . A A . 4 TYR H 1 1
14 4497 1 1 4 TYR HA H -0.784 10.595 -9.479 1.00 . A A . 4 TYR HA 1 1
14 4498 1 1 4 TYR HB3 H 0.573 13.327 -9.129 1.00 . A A . 4 TYR HB3 1 1
14 4499 1 1 4 TYR HD1 H -0.842 11.365 -11.996 1.00 . A A . 4 TYR HD1 1 1
14 4500 1 1 4 TYR HD2 H 2.633 13.092 -10.193 1.00 . A A . 4 TYR HD2 1 1
14 4501 1 1 4 TYR HE1 H 0.537 10.735 -14.036 1.00 . A A . 4 TYR HE1 1 1
14 4502 1 1 4 TYR HE2 H 4.001 12.456 -12.240 1.00 . A A . 4 TYR HE2 1 1
14 4503 1 1 4 TYR HH H 3.890 11.781 -14.336 1.00 . A A . 4 TYR HH 1 1
14 4504 1 1 4 TYR N N -1.560 11.917 -8.092 1.00 . A A . 4 TYR N 1 1
14 4505 1 1 4 TYR O O 0.620 11.028 -6.786 1.00 . A A . 4 TYR O 1 1
14 4506 1 1 4 TYR OH O 3.053 11.235 -14.305 1.00 . A A . 4 TYR OH 1 1
14 4507 1 1 5 LEU C C 2.753 8.836 -7.340 1.00 . A A . 5 LEU C 1 1
14 4508 1 1 5 LEU CA C 3.007 10.214 -7.954 1.00 . A A . 5 LEU CA 1 1
14 4509 1 1 5 LEU CB C 3.439 11.271 -6.935 1.00 . A A . 5 LEU CB 1 1
14 4510 1 1 5 LEU CD1 C 4.706 13.417 -6.554 1.00 . A A . 5 LEU CD1 1 1
14 4511 1 1 5 LEU CD2 C 5.958 11.266 -7.044 1.00 . A A . 5 LEU CD2 1 1
14 4512 1 1 5 LEU CG C 4.687 12.079 -7.296 1.00 . A A . 5 LEU CG 1 1
14 4513 1 1 5 LEU H H 1.897 10.643 -9.663 1.00 . A A . 5 LEU H 1 1
14 4514 1 1 5 LEU HA H 3.811 10.123 -8.685 1.00 . A A . 5 LEU HA 1 1
14 4515 1 1 5 LEU HB3 H 3.613 10.776 -5.979 1.00 . A A . 5 LEU HB3 1 1
14 4516 1 1 5 LEU HD11 H 4.637 14.233 -7.275 1.00 . A A . 5 LEU HD11 1 1
14 4517 1 1 5 LEU HD12 H 3.859 13.466 -5.869 1.00 . A A . 5 LEU HD12 1 1
14 4518 1 1 5 LEU HD13 H 5.635 13.507 -5.990 1.00 . A A . 5 LEU HD13 1 1
14 4519 1 1 5 LEU HD21 H 6.298 11.431 -6.021 1.00 . A A . 5 LEU HD21 1 1
14 4520 1 1 5 LEU HD22 H 5.747 10.207 -7.190 1.00 . A A . 5 LEU HD22 1 1
14 4521 1 1 5 LEU HD23 H 6.735 11.582 -7.741 1.00 . A A . 5 LEU HD23 1 1
14 4522 1 1 5 LEU HG H 4.653 12.303 -8.362 1.00 . A A . 5 LEU HG 1 1
14 4523 1 1 5 LEU N N 1.818 10.648 -8.666 1.00 . A A . 5 LEU N 1 1
14 4524 1 1 5 LEU O O 3.449 7.873 -7.657 1.00 . A A . 5 LEU O 1 1
14 4525 1 1 6 CYS C C 0.276 6.876 -6.606 1.00 . A A . 6 CYS C 1 1
14 4526 1 1 6 CYS CA C 1.400 7.542 -5.808 1.00 . A A . 6 CYS CA 1 1
14 4527 1 1 6 CYS CB C 1.005 7.769 -4.349 1.00 . A A . 6 CYS CB 1 1
14 4528 1 1 6 CYS H H 1.193 9.573 -6.218 1.00 . A A . 6 CYS H 1 1
14 4529 1 1 6 CYS HA H 2.295 6.920 -5.810 1.00 . A A . 6 CYS HA 1 1
14 4530 1 1 6 CYS HB3 H 0.148 7.146 -4.093 1.00 . A A . 6 CYS HB3 1 1
14 4531 1 1 6 CYS HG H 1.908 6.241 -2.775 1.00 . A A . 6 CYS HG 1 1
14 4532 1 1 6 CYS N N 1.754 8.786 -6.470 1.00 . A A . 6 CYS N 1 1
14 4533 1 1 6 CYS O O -0.510 6.109 -6.055 1.00 . A A . 6 CYS O 1 1
14 4534 1 1 6 CYS SG S 2.415 7.376 -3.250 1.00 . A A . 6 CYS SG 1 1
14 4535 1 1 7 ILE C C -0.140 5.574 -9.667 1.00 . A A . 7 ILE C 1 1
14 4536 1 1 7 ILE CA C -0.777 6.638 -8.771 1.00 . A A . 7 ILE CA 1 1
14 4537 1 1 7 ILE CB C -1.484 7.751 -9.545 1.00 . A A . 7 ILE CB 1 1
14 4538 1 1 7 ILE CD1 C -3.248 9.544 -9.354 1.00 . A A . 7 ILE CD1 1 1
14 4539 1 1 7 ILE CG1 C -2.225 8.695 -8.596 1.00 . A A . 7 ILE CG1 1 1
14 4540 1 1 7 ILE CG2 C -2.412 7.170 -10.615 1.00 . A A . 7 ILE CG2 1 1
14 4541 1 1 7 ILE H H 0.882 7.820 -8.332 1.00 . A A . 7 ILE H 1 1
14 4542 1 1 7 ILE HA H -1.526 6.156 -8.142 1.00 . A A . 7 ILE HA 1 1
14 4543 1 1 7 ILE HB H -0.728 8.342 -10.062 1.00 . A A . 7 ILE HB 1 1
14 4544 1 1 7 ILE HD11 H -3.926 8.891 -9.903 1.00 . A A . 7 ILE HD11 1 1
14 4545 1 1 7 ILE HD12 H -3.817 10.145 -8.645 1.00 . A A . 7 ILE HD12 1 1
14 4546 1 1 7 ILE HD13 H -2.729 10.199 -10.053 1.00 . A A . 7 ILE HD13 1 1
14 4547 1 1 7 ILE HG13 H -1.509 9.345 -8.092 1.00 . A A . 7 ILE HG13 1 1
14 4548 1 1 7 ILE HG21 H -3.349 6.860 -10.153 1.00 . A A . 7 ILE HG21 1 1
14 4549 1 1 7 ILE HG22 H -2.613 7.929 -11.372 1.00 . A A . 7 ILE HG22 1 1
14 4550 1 1 7 ILE HG23 H -1.933 6.310 -11.082 1.00 . A A . 7 ILE HG23 1 1
14 4551 1 1 7 ILE N N 0.237 7.195 -7.891 1.00 . A A . 7 ILE N 1 1
14 4552 1 1 7 ILE O O -0.656 4.463 -9.781 1.00 . A A . 7 ILE O 1 1
14 4553 1 1 8 ALA C C 2.431 4.003 -10.323 1.00 . A A . 8 ALA C 1 1
14 4554 1 1 8 ALA CA C 1.685 5.043 -11.162 1.00 . A A . 8 ALA CA 1 1
14 4555 1 1 8 ALA CB C 2.624 5.842 -12.068 1.00 . A A . 8 ALA CB 1 1
14 4556 1 1 8 ALA H H 1.386 6.855 -10.181 1.00 . A A . 8 ALA H 1 1
14 4557 1 1 8 ALA HA H 0.947 4.534 -11.782 1.00 . A A . 8 ALA HA 1 1
14 4558 1 1 8 ALA HB1 H 2.882 6.783 -11.583 1.00 . A A . 8 ALA HB1 1 1
14 4559 1 1 8 ALA HB2 H 3.531 5.266 -12.250 1.00 . A A . 8 ALA HB2 1 1
14 4560 1 1 8 ALA HB3 H 2.126 6.047 -13.017 1.00 . A A . 8 ALA HB3 1 1
14 4561 1 1 8 ALA N N 0.973 5.950 -10.280 1.00 . A A . 8 ALA N 1 1
14 4562 1 1 8 ALA O O 2.307 2.802 -10.562 1.00 . A A . 8 ALA O 1 1
14 4563 1 1 9 VAL C C 3.013 2.613 -7.832 1.00 . A A . 9 VAL C 1 1
14 4564 1 1 9 VAL CA C 3.954 3.631 -8.481 1.00 . A A . 9 VAL CA 1 1
14 4565 1 1 9 VAL CB C 4.727 4.466 -7.459 1.00 . A A . 9 VAL CB 1 1
14 4566 1 1 9 VAL CG1 C 5.361 3.574 -6.389 1.00 . A A . 9 VAL CG1 1 1
14 4567 1 1 9 VAL CG2 C 5.784 5.333 -8.146 1.00 . A A . 9 VAL CG2 1 1
14 4568 1 1 9 VAL H H 3.283 5.479 -9.169 1.00 . A A . 9 VAL H 1 1
14 4569 1 1 9 VAL HA H 4.677 3.098 -9.098 1.00 . A A . 9 VAL HA 1 1
14 4570 1 1 9 VAL HB H 4.019 5.131 -6.964 1.00 . A A . 9 VAL HB 1 1
14 4571 1 1 9 VAL HG11 H 4.601 2.912 -5.971 1.00 . A A . 9 VAL HG11 1 1
14 4572 1 1 9 VAL HG12 H 6.156 2.978 -6.837 1.00 . A A . 9 VAL HG12 1 1
14 4573 1 1 9 VAL HG13 H 5.776 4.196 -5.596 1.00 . A A . 9 VAL HG13 1 1
14 4574 1 1 9 VAL HG21 H 6.039 6.174 -7.502 1.00 . A A . 9 VAL HG21 1 1
14 4575 1 1 9 VAL HG22 H 6.676 4.736 -8.335 1.00 . A A . 9 VAL HG22 1 1
14 4576 1 1 9 VAL HG23 H 5.389 5.706 -9.091 1.00 . A A . 9 VAL HG23 1 1
14 4577 1 1 9 VAL N N 3.188 4.502 -9.357 1.00 . A A . 9 VAL N 1 1
14 4578 1 1 9 VAL O O 3.297 1.416 -7.826 1.00 . A A . 9 VAL O 1 1
14 4579 1 1 10 ALA C C 0.433 1.225 -7.647 1.00 . A A . 10 ALA C 1 1
14 4580 1 1 10 ALA CA C 0.929 2.276 -6.652 1.00 . A A . 10 ALA CA 1 1
14 4581 1 1 10 ALA CB C -0.208 3.139 -6.102 1.00 . A A . 10 ALA CB 1 1
14 4582 1 1 10 ALA H H 1.689 4.101 -7.311 1.00 . A A . 10 ALA H 1 1
14 4583 1 1 10 ALA HA H 1.422 1.774 -5.821 1.00 . A A . 10 ALA HA 1 1
14 4584 1 1 10 ALA HB1 H 0.048 3.482 -5.099 1.00 . A A . 10 ALA HB1 1 1
14 4585 1 1 10 ALA HB2 H -0.357 4.002 -6.753 1.00 . A A . 10 ALA HB2 1 1
14 4586 1 1 10 ALA HB3 H -1.125 2.551 -6.063 1.00 . A A . 10 ALA HB3 1 1
14 4587 1 1 10 ALA N N 1.913 3.126 -7.302 1.00 . A A . 10 ALA N 1 1
14 4588 1 1 10 ALA O O 0.682 0.032 -7.471 1.00 . A A . 10 ALA O 1 1
14 4589 1 1 11 ALA C C 0.280 -0.202 -10.084 1.00 . A A . 11 ALA C 1 1
14 4590 1 1 11 ALA CA C -0.789 0.819 -9.694 1.00 . A A . 11 ALA CA 1 1
14 4591 1 1 11 ALA CB C -1.268 1.649 -10.887 1.00 . A A . 11 ALA CB 1 1
14 4592 1 1 11 ALA H H -0.455 2.674 -8.807 1.00 . A A . 11 ALA H 1 1
14 4593 1 1 11 ALA HA H -1.644 0.293 -9.266 1.00 . A A . 11 ALA HA 1 1
14 4594 1 1 11 ALA HB1 H -1.378 1.002 -11.758 1.00 . A A . 11 ALA HB1 1 1
14 4595 1 1 11 ALA HB2 H -2.229 2.105 -10.650 1.00 . A A . 11 ALA HB2 1 1
14 4596 1 1 11 ALA HB3 H -0.538 2.429 -11.103 1.00 . A A . 11 ALA HB3 1 1
14 4597 1 1 11 ALA N N -0.257 1.703 -8.670 1.00 . A A . 11 ALA N 1 1
14 4598 1 1 11 ALA O O 0.009 -1.402 -10.134 1.00 . A A . 11 ALA O 1 1
14 4599 1 1 12 GLY C C 2.919 -1.542 -9.628 1.00 . A A . 12 GLY C 1 1
14 4600 1 1 12 GLY CA C 2.583 -0.544 -10.738 1.00 . A A . 12 GLY CA 1 1
14 4601 1 1 12 GLY H H 1.684 1.285 -10.310 1.00 . A A . 12 GLY H 1 1
14 4602 1 1 12 GLY HA2 H 2.332 -1.082 -11.652 1.00 . A A . 12 GLY HA2 1 1
14 4603 1 1 12 GLY HA3 H 3.457 0.068 -10.958 1.00 . A A . 12 GLY HA3 1 1
14 4604 1 1 12 GLY N N 1.472 0.309 -10.353 1.00 . A A . 12 GLY N 1 1
14 4605 1 1 12 GLY O O 3.004 -2.744 -9.874 1.00 . A A . 12 GLY O 1 1
14 4606 1 1 13 ALA C C 2.323 -2.877 -7.082 1.00 . A A . 13 ALA C 1 1
14 4607 1 1 13 ALA CA C 3.425 -1.835 -7.281 1.00 . A A . 13 ALA CA 1 1
14 4608 1 1 13 ALA CB C 3.617 -0.948 -6.049 1.00 . A A . 13 ALA CB 1 1
14 4609 1 1 13 ALA H H 3.029 -0.028 -8.239 1.00 . A A . 13 ALA H 1 1
14 4610 1 1 13 ALA HA H 4.363 -2.347 -7.496 1.00 . A A . 13 ALA HA 1 1
14 4611 1 1 13 ALA HB1 H 4.241 -1.467 -5.322 1.00 . A A . 13 ALA HB1 1 1
14 4612 1 1 13 ALA HB2 H 4.101 -0.016 -6.344 1.00 . A A . 13 ALA HB2 1 1
14 4613 1 1 13 ALA HB3 H 2.647 -0.728 -5.605 1.00 . A A . 13 ALA HB3 1 1
14 4614 1 1 13 ALA N N 3.100 -1.007 -8.430 1.00 . A A . 13 ALA N 1 1
14 4615 1 1 13 ALA O O 2.605 -4.029 -6.753 1.00 . A A . 13 ALA O 1 1
14 4616 1 1 14 GLY C C -0.342 -4.072 -8.437 1.00 . A A . 14 GLY C 1 1
14 4617 1 1 14 GLY CA C -0.054 -3.318 -7.137 1.00 . A A . 14 GLY CA 1 1
14 4618 1 1 14 GLY H H 0.870 -1.499 -7.558 1.00 . A A . 14 GLY H 1 1
14 4619 1 1 14 GLY HA2 H 0.134 -4.029 -6.333 1.00 . A A . 14 GLY HA2 1 1
14 4620 1 1 14 GLY HA3 H -0.929 -2.736 -6.849 1.00 . A A . 14 GLY HA3 1 1
14 4621 1 1 14 GLY N N 1.091 -2.436 -7.290 1.00 . A A . 14 GLY N 1 1
14 4622 1 1 14 GLY O O -1.423 -4.637 -8.605 1.00 . A A . 14 GLY O 1 1
14 4623 1 1 15 THR C C 1.550 -5.849 -10.727 1.00 . A A . 15 THR C 1 1
14 4624 1 1 15 THR CA C 0.509 -4.735 -10.601 1.00 . A A . 15 THR CA 1 1
14 4625 1 1 15 THR CB C 0.610 -3.682 -11.706 1.00 . A A . 15 THR CB 1 1
14 4626 1 1 15 THR CG2 C 0.744 -4.303 -13.098 1.00 . A A . 15 THR CG2 1 1
14 4627 1 1 15 THR H H 1.518 -3.599 -9.178 1.00 . A A . 15 THR H 1 1
14 4628 1 1 15 THR HA H -0.473 -5.209 -10.638 1.00 . A A . 15 THR HA 1 1
14 4629 1 1 15 THR HB H 1.427 -2.988 -11.508 1.00 . A A . 15 THR HB 1 1
14 4630 1 1 15 THR HG1 H -0.957 -2.839 -10.790 1.00 . A A . 15 THR HG1 1 1
14 4631 1 1 15 THR HG21 H 1.235 -3.595 -13.766 1.00 . A A . 15 THR HG21 1 1
14 4632 1 1 15 THR HG22 H 1.339 -5.214 -13.033 1.00 . A A . 15 THR HG22 1 1
14 4633 1 1 15 THR HG23 H -0.246 -4.543 -13.485 1.00 . A A . 15 THR HG23 1 1
14 4634 1 1 15 THR N N 0.643 -4.060 -9.323 1.00 . A A . 15 THR N 1 1
14 4635 1 1 15 THR O O 1.209 -6.991 -11.035 1.00 . A A . 15 THR O 1 1
14 4636 1 1 15 THR OG1 O -0.678 -3.071 -11.722 1.00 . A A . 15 THR OG1 1 1
14 4637 1 1 16 GLY C C 5.111 -5.938 -9.785 1.00 . A A . 16 GLY C 1 1
14 4638 1 1 16 GLY CA C 3.891 -6.433 -10.566 1.00 . A A . 16 GLY CA 1 1
14 4639 1 1 16 GLY H H 3.067 -4.548 -10.234 1.00 . A A . 16 GLY H 1 1
14 4640 1 1 16 GLY HA2 H 3.568 -7.397 -10.172 1.00 . A A . 16 GLY HA2 1 1
14 4641 1 1 16 GLY HA3 H 4.163 -6.591 -11.610 1.00 . A A . 16 GLY HA3 1 1
14 4642 1 1 16 GLY N N 2.798 -5.479 -10.484 1.00 . A A . 16 GLY N 1 1
14 4643 1 1 16 GLY O O 6.028 -5.358 -10.363 1.00 . A A . 16 GLY O 1 1
14 4644 1 1 17 TYR C C 6.912 -6.989 -7.051 1.00 . A A . 17 TYR C 1 1
14 4645 1 1 17 TYR CA C 6.173 -5.776 -7.618 1.00 . A A . 17 TYR CA 1 1
14 4646 1 1 17 TYR CB C 5.527 -5.002 -6.466 1.00 . A A . 17 TYR CB 1 1
14 4647 1 1 17 TYR CD1 C 7.400 -5.054 -4.778 1.00 . A A . 17 TYR CD1 1 1
14 4648 1 1 17 TYR CD2 C 6.568 -2.927 -5.483 1.00 . A A . 17 TYR CD2 1 1
14 4649 1 1 17 TYR CE1 C 8.344 -4.398 -3.912 1.00 . A A . 17 TYR CE1 1 1
14 4650 1 1 17 TYR CE2 C 7.513 -2.271 -4.617 1.00 . A A . 17 TYR CE2 1 1
14 4651 1 1 17 TYR CG C 6.531 -4.305 -5.545 1.00 . A A . 17 TYR CG 1 1
14 4652 1 1 17 TYR CZ C 8.354 -3.039 -3.874 1.00 . A A . 17 TYR CZ 1 1
14 4653 1 1 17 TYR H H 4.331 -6.662 -8.023 1.00 . A A . 17 TYR H 1 1
14 4654 1 1 17 TYR HA H 6.866 -5.182 -8.212 1.00 . A A . 17 TYR HA 1 1
14 4655 1 1 17 TYR HB3 H 4.924 -5.690 -5.873 1.00 . A A . 17 TYR HB3 1 1
14 4656 1 1 17 TYR HD1 H 7.371 -6.143 -4.827 1.00 . A A . 17 TYR HD1 1 1
14 4657 1 1 17 TYR HD2 H 5.882 -2.336 -6.089 1.00 . A A . 17 TYR HD2 1 1
14 4658 1 1 17 TYR HE1 H 9.036 -4.977 -3.300 1.00 . A A . 17 TYR HE1 1 1
14 4659 1 1 17 TYR HE2 H 7.552 -1.184 -4.558 1.00 . A A . 17 TYR HE2 1 1
14 4660 1 1 17 TYR HH H 9.423 -1.490 -3.383 1.00 . A A . 17 TYR HH 1 1
14 4661 1 1 17 TYR N N 5.081 -6.188 -8.484 1.00 . A A . 17 TYR N 1 1
14 4662 1 1 17 TYR O O 8.137 -6.983 -6.950 1.00 . A A . 17 TYR O 1 1
14 4663 1 1 17 TYR OH O 9.247 -2.419 -3.056 1.00 . A A . 17 TYR OH 1 1
14 4664 1 1 18 PHE C C 6.416 -10.420 -7.050 1.00 . A A . 18 PHE C 1 1
14 4665 1 1 18 PHE CA C 6.700 -9.220 -6.142 1.00 . A A . 18 PHE CA 1 1
14 4666 1 1 18 PHE CB C 6.026 -9.451 -4.788 1.00 . A A . 18 PHE CB 1 1
14 4667 1 1 18 PHE CD1 C 5.643 -7.273 -3.613 1.00 . A A . 18 PHE CD1 1 1
14 4668 1 1 18 PHE CD2 C 7.447 -8.612 -2.904 1.00 . A A . 18 PHE CD2 1 1
14 4669 1 1 18 PHE CE1 C 5.976 -6.304 -2.630 1.00 . A A . 18 PHE CE1 1 1
14 4670 1 1 18 PHE CE2 C 7.780 -7.642 -1.921 1.00 . A A . 18 PHE CE2 1 1
14 4671 1 1 18 PHE CG C 6.385 -8.407 -3.729 1.00 . A A . 18 PHE CG 1 1
14 4672 1 1 18 PHE CZ C 7.038 -6.509 -1.805 1.00 . A A . 18 PHE CZ 1 1
14 4673 1 1 18 PHE H H 5.138 -8.000 -6.781 1.00 . A A . 18 PHE H 1 1
14 4674 1 1 18 PHE HA H 7.777 -9.072 -6.066 1.00 . A A . 18 PHE HA 1 1
14 4675 1 1 18 PHE HB3 H 6.304 -10.438 -4.418 1.00 . A A . 18 PHE HB3 1 1
14 4676 1 1 18 PHE HD1 H 4.792 -7.109 -4.274 1.00 . A A . 18 PHE HD1 1 1
14 4677 1 1 18 PHE HD2 H 8.042 -9.520 -2.997 1.00 . A A . 18 PHE HD2 1 1
14 4678 1 1 18 PHE HE1 H 5.381 -5.395 -2.537 1.00 . A A . 18 PHE HE1 1 1
14 4679 1 1 18 PHE HE2 H 8.631 -7.807 -1.260 1.00 . A A . 18 PHE HE2 1 1
14 4680 1 1 18 PHE HZ H 7.293 -5.765 -1.050 1.00 . A A . 18 PHE HZ 1 1
14 4681 1 1 18 PHE N N 6.135 -8.003 -6.696 1.00 . A A . 18 PHE N 1 1
14 4682 1 1 18 PHE O O 7.279 -11.274 -7.244 1.00 . A A . 18 PHE O 1 1
14 4683 1 1 19 LEU C C 5.917 -11.813 -9.462 1.00 . A A . 19 LEU C 1 1
14 4684 1 1 19 LEU CA C 4.794 -11.523 -8.465 1.00 . A A . 19 LEU CA 1 1
14 4685 1 1 19 LEU CB C 3.454 -11.196 -9.126 1.00 . A A . 19 LEU CB 1 1
14 4686 1 1 19 LEU CD1 C 3.037 -9.700 -11.112 1.00 . A A . 19 LEU CD1 1 1
14 4687 1 1 19 LEU CD2 C 2.162 -9.052 -8.820 1.00 . A A . 19 LEU CD2 1 1
14 4688 1 1 19 LEU CG C 3.275 -9.753 -9.602 1.00 . A A . 19 LEU CG 1 1
14 4689 1 1 19 LEU H H 4.507 -9.745 -7.419 1.00 . A A . 19 LEU H 1 1
14 4690 1 1 19 LEU HA H 4.642 -12.409 -7.848 1.00 . A A . 19 LEU HA 1 1
14 4691 1 1 19 LEU HB3 H 2.657 -11.426 -8.419 1.00 . A A . 19 LEU HB3 1 1
14 4692 1 1 19 LEU HD11 H 1.972 -9.576 -11.308 1.00 . A A . 19 LEU HD11 1 1
14 4693 1 1 19 LEU HD12 H 3.584 -8.858 -11.536 1.00 . A A . 19 LEU HD12 1 1
14 4694 1 1 19 LEU HD13 H 3.385 -10.626 -11.568 1.00 . A A . 19 LEU HD13 1 1
14 4695 1 1 19 LEU HD21 H 2.445 -8.015 -8.636 1.00 . A A . 19 LEU HD21 1 1
14 4696 1 1 19 LEU HD22 H 1.239 -9.079 -9.400 1.00 . A A . 19 LEU HD22 1 1
14 4697 1 1 19 LEU HD23 H 2.009 -9.562 -7.870 1.00 . A A . 19 LEU HD23 1 1
14 4698 1 1 19 LEU HG H 4.199 -9.210 -9.402 1.00 . A A . 19 LEU HG 1 1
14 4699 1 1 19 LEU N N 5.203 -10.443 -7.582 1.00 . A A . 19 LEU N 1 1
14 4700 1 1 19 LEU O O 6.230 -12.973 -9.730 1.00 . A A . 19 LEU O 1 1
14 4701 1 1 20 PHE C C 8.930 -10.602 -10.286 1.00 . A A . 20 PHE C 1 1
14 4702 1 1 20 PHE CA C 7.575 -10.865 -10.947 1.00 . A A . 20 PHE CA 1 1
14 4703 1 1 20 PHE CB C 7.335 -9.812 -12.029 1.00 . A A . 20 PHE CB 1 1
14 4704 1 1 20 PHE CD1 C 5.753 -10.792 -13.705 1.00 . A A . 20 PHE CD1 1 1
14 4705 1 1 20 PHE CD2 C 8.005 -10.519 -14.336 1.00 . A A . 20 PHE CD2 1 1
14 4706 1 1 20 PHE CE1 C 5.460 -11.334 -14.984 1.00 . A A . 20 PHE CE1 1 1
14 4707 1 1 20 PHE CE2 C 7.713 -11.062 -15.615 1.00 . A A . 20 PHE CE2 1 1
14 4708 1 1 20 PHE CG C 7.020 -10.396 -13.408 1.00 . A A . 20 PHE CG 1 1
14 4709 1 1 20 PHE CZ C 6.447 -11.458 -15.912 1.00 . A A . 20 PHE CZ 1 1
14 4710 1 1 20 PHE H H 6.233 -9.801 -9.761 1.00 . A A . 20 PHE H 1 1
14 4711 1 1 20 PHE HA H 7.552 -11.886 -11.328 1.00 . A A . 20 PHE HA 1 1
14 4712 1 1 20 PHE HB3 H 8.218 -9.178 -12.108 1.00 . A A . 20 PHE HB3 1 1
14 4713 1 1 20 PHE HD1 H 4.962 -10.694 -12.960 1.00 . A A . 20 PHE HD1 1 1
14 4714 1 1 20 PHE HD2 H 9.021 -10.202 -14.098 1.00 . A A . 20 PHE HD2 1 1
14 4715 1 1 20 PHE HE1 H 4.445 -11.652 -15.221 1.00 . A A . 20 PHE HE1 1 1
14 4716 1 1 20 PHE HE2 H 8.504 -11.160 -16.359 1.00 . A A . 20 PHE HE2 1 1
14 4717 1 1 20 PHE HZ H 6.221 -11.874 -16.893 1.00 . A A . 20 PHE HZ 1 1
14 4718 1 1 20 PHE N N 6.493 -10.741 -9.984 1.00 . A A . 20 PHE N 1 1
14 4719 1 1 20 PHE O O 9.842 -10.075 -10.921 1.00 . A A . 20 PHE O 1 1
14 4720 1 1 21 SER C C 10.502 -12.001 -7.368 1.00 . A A . 21 SER C 1 1
14 4721 1 1 21 SER CA C 10.245 -10.789 -8.265 1.00 . A A . 21 SER CA 1 1
14 4722 1 1 21 SER CB C 10.185 -9.511 -7.425 1.00 . A A . 21 SER CB 1 1
14 4723 1 1 21 SER H H 8.271 -11.405 -8.510 1.00 . A A . 21 SER H 1 1
14 4724 1 1 21 SER HA H 11.032 -10.694 -9.013 1.00 . A A . 21 SER HA 1 1
14 4725 1 1 21 SER HB3 H 10.224 -9.771 -6.367 1.00 . A A . 21 SER HB3 1 1
14 4726 1 1 21 SER HG H 10.884 -7.722 -7.986 1.00 . A A . 21 SER HG 1 1
14 4727 1 1 21 SER N N 9.018 -10.978 -9.019 1.00 . A A . 21 SER N 1 1
14 4728 1 1 21 SER O O 11.614 -12.523 -7.327 1.00 . A A . 21 SER O 1 1
14 4729 1 1 21 SER OG O 11.251 -8.618 -7.735 1.00 . A A . 21 SER OG 1 1
14 4730 1 1 22 TRP C C 10.050 -14.752 -6.592 1.00 . A A . 22 TRP C 1 1
14 4731 1 1 22 TRP CA C 9.549 -13.557 -5.779 1.00 . A A . 22 TRP CA 1 1
14 4732 1 1 22 TRP CB C 8.213 -13.824 -5.084 1.00 . A A . 22 TRP CB 1 1
14 4733 1 1 22 TRP CD1 C 8.124 -13.321 -2.554 1.00 . A A . 22 TRP CD1 1 1
14 4734 1 1 22 TRP CD2 C 8.724 -15.404 -3.011 1.00 . A A . 22 TRP CD2 1 1
14 4735 1 1 22 TRP CE2 C 8.715 -15.268 -1.637 1.00 . A A . 22 TRP CE2 1 1
14 4736 1 1 22 TRP CE3 C 9.067 -16.621 -3.624 1.00 . A A . 22 TRP CE3 1 1
14 4737 1 1 22 TRP CG C 8.340 -14.140 -3.592 1.00 . A A . 22 TRP CG 1 1
14 4738 1 1 22 TRP CH2 C 9.386 -17.534 -1.351 1.00 . A A . 22 TRP CH2 1 1
14 4739 1 1 22 TRP CZ2 C 9.041 -16.312 -0.761 1.00 . A A . 22 TRP CZ2 1 1
14 4740 1 1 22 TRP CZ3 C 9.390 -17.654 -2.736 1.00 . A A . 22 TRP CZ3 1 1
14 4741 1 1 22 TRP H H 8.550 -11.985 -6.712 1.00 . A A . 22 TRP H 1 1
14 4742 1 1 22 TRP HA H 10.269 -13.309 -4.999 1.00 . A A . 22 TRP HA 1 1
14 4743 1 1 22 TRP HB3 H 7.717 -14.658 -5.581 1.00 . A A . 22 TRP HB3 1 1
14 4744 1 1 22 TRP HD1 H 7.816 -12.279 -2.647 1.00 . A A . 22 TRP HD1 1 1
14 4745 1 1 22 TRP HE1 H 8.232 -13.523 -0.358 1.00 . A A . 22 TRP HE1 1 1
14 4746 1 1 22 TRP HE3 H 9.081 -16.753 -4.707 1.00 . A A . 22 TRP HE3 1 1
14 4747 1 1 22 TRP HH2 H 9.651 -18.387 -0.727 1.00 . A A . 22 TRP HH2 1 1
14 4748 1 1 22 TRP HZ2 H 9.027 -16.179 0.320 1.00 . A A . 22 TRP HZ2 1 1
14 4749 1 1 22 TRP HZ3 H 9.664 -18.620 -3.159 1.00 . A A . 22 TRP HZ3 1 1
14 4750 1 1 22 TRP N N 9.452 -12.416 -6.673 1.00 . A A . 22 TRP N 1 1
14 4751 1 1 22 TRP NE1 N 8.339 -13.961 -1.351 1.00 . A A . 22 TRP NE1 1 1
14 4752 1 1 22 TRP O O 10.569 -15.716 -6.030 1.00 . A A . 22 TRP O 1 1
14 4753 1 1 23 LYS C C 11.554 -15.262 -9.554 1.00 . A A . 23 LYS C 1 1
14 4754 1 1 23 LYS CA C 10.304 -15.712 -8.797 1.00 . A A . 23 LYS CA 1 1
14 4755 1 1 23 LYS CB C 9.152 -16.139 -9.710 1.00 . A A . 23 LYS CB 1 1
14 4756 1 1 23 LYS CD C 10.115 -16.347 -12.032 1.00 . A A . 23 LYS CD 1 1
14 4757 1 1 23 LYS CE C 9.246 -16.682 -13.245 1.00 . A A . 23 LYS CE 1 1
14 4758 1 1 23 LYS CG C 9.640 -17.106 -10.791 1.00 . A A . 23 LYS CG 1 1
14 4759 1 1 23 LYS H H 9.452 -13.864 -8.350 1.00 . A A . 23 LYS H 1 1
14 4760 1 1 23 LYS HA H 10.564 -16.574 -8.182 1.00 . A A . 23 LYS HA 1 1
14 4761 1 1 23 LYS HB3 H 8.708 -15.261 -10.177 1.00 . A A . 23 LYS HB3 1 1
14 4762 1 1 23 LYS HD3 H 11.153 -16.601 -12.242 1.00 . A A . 23 LYS HD3 1 1
14 4763 1 1 23 LYS HE3 H 8.721 -17.622 -13.077 1.00 . A A . 23 LYS HE3 1 1
14 4764 1 1 23 LYS HG3 H 8.834 -17.788 -11.065 1.00 . A A . 23 LYS HG3 1 1
14 4765 1 1 23 LYS HZ1 H 8.325 -15.315 -14.455 1.00 . A A . 23 LYS HZ1 1 1
14 4766 1 1 23 LYS HZ2 H 7.345 -15.932 -13.302 1.00 . A A . 23 LYS HZ2 1 1
14 4767 1 1 23 LYS HZ3 H 8.474 -14.820 -12.906 1.00 . A A . 23 LYS HZ3 1 1
14 4768 1 1 23 LYS N N 9.876 -14.651 -7.902 1.00 . A A . 23 LYS N 1 1
14 4769 1 1 23 LYS NZ N 8.269 -15.600 -13.497 1.00 . A A . 23 LYS NZ 1 1
14 4770 1 1 23 LYS O O 12.600 -15.902 -9.468 1.00 . A A . 23 LYS O 1 1
14 4771 1 1 24 LYS C C 13.790 -13.694 -10.222 1.00 . A A . 24 LYS C 1 1
14 4772 1 1 24 LYS CA C 12.508 -13.619 -11.052 1.00 . A A . 24 LYS CA 1 1
14 4773 1 1 24 LYS CB C 12.174 -12.209 -11.543 1.00 . A A . 24 LYS CB 1 1
14 4774 1 1 24 LYS CD C 12.391 -12.513 -14.037 1.00 . A A . 24 LYS CD 1 1
14 4775 1 1 24 LYS CE C 13.223 -11.267 -14.346 1.00 . A A . 24 LYS CE 1 1
14 4776 1 1 24 LYS CG C 11.427 -12.255 -12.878 1.00 . A A . 24 LYS CG 1 1
14 4777 1 1 24 LYS H H 10.549 -13.649 -10.345 1.00 . A A . 24 LYS H 1 1
14 4778 1 1 24 LYS HA H 12.630 -14.246 -11.935 1.00 . A A . 24 LYS HA 1 1
14 4779 1 1 24 LYS HB3 H 13.093 -11.633 -11.657 1.00 . A A . 24 LYS HB3 1 1
14 4780 1 1 24 LYS HD3 H 11.829 -12.807 -14.924 1.00 . A A . 24 LYS HD3 1 1
14 4781 1 1 24 LYS HE3 H 13.362 -10.681 -13.437 1.00 . A A . 24 LYS HE3 1 1
14 4782 1 1 24 LYS HG3 H 10.902 -11.313 -13.038 1.00 . A A . 24 LYS HG3 1 1
14 4783 1 1 24 LYS HZ1 H 14.432 -12.445 -15.499 1.00 . A A . 24 LYS HZ1 1 1
14 4784 1 1 24 LYS HZ2 H 14.912 -10.885 -15.432 1.00 . A A . 24 LYS HZ2 1 1
14 4785 1 1 24 LYS HZ3 H 15.165 -11.873 -14.156 1.00 . A A . 24 LYS HZ3 1 1
14 4786 1 1 24 LYS N N 11.404 -14.163 -10.280 1.00 . A A . 24 LYS N 1 1
14 4787 1 1 24 LYS NZ N 14.539 -11.648 -14.904 1.00 . A A . 24 LYS NZ 1 1
14 4788 1 1 24 LYS O O 14.891 -13.630 -10.767 1.00 . A A . 24 LYS O 1 1
15 4789 1 1 1 TYR C C 1.900 16.899 -13.309 1.00 . A A . 1 TYR C 1 1
15 4790 1 1 1 TYR CA C 2.043 17.972 -14.390 1.00 . A A . 1 TYR CA 1 1
15 4791 1 1 1 TYR CB C 0.947 17.773 -15.438 1.00 . A A . 1 TYR CB 1 1
15 4792 1 1 1 TYR CD1 C 1.499 19.358 -17.319 1.00 . A A . 1 TYR CD1 1 1
15 4793 1 1 1 TYR CD2 C -0.446 19.798 -15.999 1.00 . A A . 1 TYR CD2 1 1
15 4794 1 1 1 TYR CE1 C 1.226 20.530 -18.112 1.00 . A A . 1 TYR CE1 1 1
15 4795 1 1 1 TYR CE2 C -0.719 20.970 -16.792 1.00 . A A . 1 TYR CE2 1 1
15 4796 1 1 1 TYR CG C 0.658 19.017 -16.280 1.00 . A A . 1 TYR CG 1 1
15 4797 1 1 1 TYR CZ C 0.131 21.277 -17.809 1.00 . A A . 1 TYR CZ 1 1
15 4798 1 1 1 TYR H1 H 4.104 17.696 -14.514 1.00 . A A . 1 TYR H1 1 1
15 4799 1 1 1 TYR HA H 2.028 18.955 -13.919 1.00 . A A . 1 TYR HA 1 1
15 4800 1 1 1 TYR HB3 H 0.030 17.465 -14.936 1.00 . A A . 1 TYR HB3 1 1
15 4801 1 1 1 TYR HD1 H 2.370 18.741 -17.540 1.00 . A A . 1 TYR HD1 1 1
15 4802 1 1 1 TYR HD2 H -1.110 19.529 -15.179 1.00 . A A . 1 TYR HD2 1 1
15 4803 1 1 1 TYR HE1 H 1.882 20.810 -18.935 1.00 . A A . 1 TYR HE1 1 1
15 4804 1 1 1 TYR HE2 H -1.585 21.595 -16.582 1.00 . A A . 1 TYR HE2 1 1
15 4805 1 1 1 TYR HH H 0.701 22.937 -18.644 1.00 . A A . 1 TYR HH 1 1
15 4806 1 1 1 TYR N N 3.305 17.832 -15.098 1.00 . A A . 1 TYR N 1 1
15 4807 1 1 1 TYR O O 1.881 15.707 -13.611 1.00 . A A . 1 TYR O 1 1
15 4808 1 1 1 TYR OH O -0.127 22.383 -18.557 1.00 . A A . 1 TYR OH 1 1
15 4809 1 1 2 ASN C C 0.269 15.824 -10.972 1.00 . A A . 2 ASN C 1 1
15 4810 1 1 2 ASN CA C 1.663 16.454 -10.943 1.00 . A A . 2 ASN CA 1 1
15 4811 1 1 2 ASN CB C 1.817 17.200 -9.616 1.00 . A A . 2 ASN CB 1 1
15 4812 1 1 2 ASN CG C 0.944 18.456 -9.587 1.00 . A A . 2 ASN CG 1 1
15 4813 1 1 2 ASN H H 1.820 18.332 -11.833 1.00 . A A . 2 ASN H 1 1
15 4814 1 1 2 ASN HA H 2.456 15.718 -11.067 1.00 . A A . 2 ASN HA 1 1
15 4815 1 1 2 ASN HB3 H 2.861 17.475 -9.468 1.00 . A A . 2 ASN HB3 1 1
15 4816 1 1 2 ASN HD21 H 1.487 18.732 -7.656 1.00 . A A . 2 ASN HD21 1 1
15 4817 1 1 2 ASN HD22 H 0.405 19.922 -8.299 1.00 . A A . 2 ASN HD22 1 1
15 4818 1 1 2 ASN N N 1.803 17.361 -12.070 1.00 . A A . 2 ASN N 1 1
15 4819 1 1 2 ASN ND2 N 0.945 19.089 -8.418 1.00 . A A . 2 ASN ND2 1 1
15 4820 1 1 2 ASN O O -0.570 16.126 -10.125 1.00 . A A . 2 ASN O 1 1
15 4821 1 1 2 ASN OD1 O 0.311 18.826 -10.563 1.00 . A A . 2 ASN OD1 1 1
15 4822 1 1 3 GLY C C -1.151 12.864 -11.541 1.00 . A A . 3 GLY C 1 1
15 4823 1 1 3 GLY CA C -1.212 14.285 -12.105 1.00 . A A . 3 GLY CA 1 1
15 4824 1 1 3 GLY H H 0.753 14.721 -12.641 1.00 . A A . 3 GLY H 1 1
15 4825 1 1 3 GLY HA2 H -1.990 14.851 -11.592 1.00 . A A . 3 GLY HA2 1 1
15 4826 1 1 3 GLY HA3 H -1.488 14.250 -13.160 1.00 . A A . 3 GLY HA3 1 1
15 4827 1 1 3 GLY N N 0.065 14.961 -11.955 1.00 . A A . 3 GLY N 1 1
15 4828 1 1 3 GLY O O -2.108 12.394 -10.928 1.00 . A A . 3 GLY O 1 1
15 4829 1 1 4 TYR C C 1.611 10.665 -10.776 1.00 . A A . 4 TYR C 1 1
15 4830 1 1 4 TYR CA C 0.183 10.863 -11.289 1.00 . A A . 4 TYR CA 1 1
15 4831 1 1 4 TYR CB C -0.043 9.952 -12.498 1.00 . A A . 4 TYR CB 1 1
15 4832 1 1 4 TYR CD1 C -2.546 10.120 -12.744 1.00 . A A . 4 TYR CD1 1 1
15 4833 1 1 4 TYR CD2 C -1.584 7.959 -12.405 1.00 . A A . 4 TYR CD2 1 1
15 4834 1 1 4 TYR CE1 C -3.858 9.528 -12.796 1.00 . A A . 4 TYR CE1 1 1
15 4835 1 1 4 TYR CE2 C -2.896 7.366 -12.455 1.00 . A A . 4 TYR CE2 1 1
15 4836 1 1 4 TYR CG C -1.436 9.323 -12.551 1.00 . A A . 4 TYR CG 1 1
15 4837 1 1 4 TYR CZ C -3.968 8.181 -12.648 1.00 . A A . 4 TYR CZ 1 1
15 4838 1 1 4 TYR H H 0.759 12.610 -12.267 1.00 . A A . 4 TYR H 1 1
15 4839 1 1 4 TYR HA H -0.516 10.688 -10.471 1.00 . A A . 4 TYR HA 1 1
15 4840 1 1 4 TYR HB3 H 0.703 9.157 -12.486 1.00 . A A . 4 TYR HB3 1 1
15 4841 1 1 4 TYR HD1 H -2.430 11.198 -12.860 1.00 . A A . 4 TYR HD1 1 1
15 4842 1 1 4 TYR HD2 H -0.707 7.329 -12.252 1.00 . A A . 4 TYR HD2 1 1
15 4843 1 1 4 TYR HE1 H -4.743 10.146 -12.949 1.00 . A A . 4 TYR HE1 1 1
15 4844 1 1 4 TYR HE2 H -3.027 6.290 -12.342 1.00 . A A . 4 TYR HE2 1 1
15 4845 1 1 4 TYR HH H -5.773 7.981 -11.955 1.00 . A A . 4 TYR HH 1 1
15 4846 1 1 4 TYR N N -0.016 12.220 -11.767 1.00 . A A . 4 TYR N 1 1
15 4847 1 1 4 TYR O O 2.568 10.750 -11.546 1.00 . A A . 4 TYR O 1 1
15 4848 1 1 4 TYR OH O -5.207 7.622 -12.696 1.00 . A A . 4 TYR OH 1 1
15 4849 1 1 5 LEU C C 2.932 8.974 -7.940 1.00 . A A . 5 LEU C 1 1
15 4850 1 1 5 LEU CA C 3.005 10.196 -8.857 1.00 . A A . 5 LEU CA 1 1
15 4851 1 1 5 LEU CB C 3.472 11.470 -8.149 1.00 . A A . 5 LEU CB 1 1
15 4852 1 1 5 LEU CD1 C 2.559 13.809 -8.377 1.00 . A A . 5 LEU CD1 1 1
15 4853 1 1 5 LEU CD2 C 4.893 13.263 -9.208 1.00 . A A . 5 LEU CD2 1 1
15 4854 1 1 5 LEU CG C 3.469 12.745 -8.994 1.00 . A A . 5 LEU CG 1 1
15 4855 1 1 5 LEU H H 0.927 10.339 -8.863 1.00 . A A . 5 LEU H 1 1
15 4856 1 1 5 LEU HA H 3.722 9.988 -9.653 1.00 . A A . 5 LEU HA 1 1
15 4857 1 1 5 LEU HB3 H 4.484 11.304 -7.778 1.00 . A A . 5 LEU HB3 1 1
15 4858 1 1 5 LEU HD11 H 2.133 14.426 -9.168 1.00 . A A . 5 LEU HD11 1 1
15 4859 1 1 5 LEU HD12 H 1.756 13.324 -7.823 1.00 . A A . 5 LEU HD12 1 1
15 4860 1 1 5 LEU HD13 H 3.140 14.435 -7.700 1.00 . A A . 5 LEU HD13 1 1
15 4861 1 1 5 LEU HD21 H 5.534 12.912 -8.399 1.00 . A A . 5 LEU HD21 1 1
15 4862 1 1 5 LEU HD22 H 5.274 12.894 -10.160 1.00 . A A . 5 LEU HD22 1 1
15 4863 1 1 5 LEU HD23 H 4.885 14.353 -9.218 1.00 . A A . 5 LEU HD23 1 1
15 4864 1 1 5 LEU HG H 3.063 12.504 -9.976 1.00 . A A . 5 LEU HG 1 1
15 4865 1 1 5 LEU N N 1.710 10.406 -9.481 1.00 . A A . 5 LEU N 1 1
15 4866 1 1 5 LEU O O 3.699 8.025 -8.101 1.00 . A A . 5 LEU O 1 1
15 4867 1 1 6 CYS C C 1.044 6.830 -6.753 1.00 . A A . 6 CYS C 1 1
15 4868 1 1 6 CYS CA C 1.821 7.947 -6.053 1.00 . A A . 6 CYS CA 1 1
15 4869 1 1 6 CYS CB C 1.119 8.415 -4.776 1.00 . A A . 6 CYS CB 1 1
15 4870 1 1 6 CYS H H 1.385 9.811 -6.871 1.00 . A A . 6 CYS H 1 1
15 4871 1 1 6 CYS HA H 2.818 7.607 -5.769 1.00 . A A . 6 CYS HA 1 1
15 4872 1 1 6 CYS HB3 H 0.478 7.623 -4.392 1.00 . A A . 6 CYS HB3 1 1
15 4873 1 1 6 CYS HG H 2.085 7.887 -2.675 1.00 . A A . 6 CYS HG 1 1
15 4874 1 1 6 CYS N N 2.003 9.037 -6.996 1.00 . A A . 6 CYS N 1 1
15 4875 1 1 6 CYS O O 1.501 5.688 -6.801 1.00 . A A . 6 CYS O 1 1
15 4876 1 1 6 CYS SG S 2.360 8.882 -3.514 1.00 . A A . 6 CYS SG 1 1
15 4877 1 1 7 ILE C C -0.096 5.397 -8.917 1.00 . A A . 7 ILE C 1 1
15 4878 1 1 7 ILE CA C -0.957 6.241 -7.975 1.00 . A A . 7 ILE CA 1 1
15 4879 1 1 7 ILE CB C -2.114 6.957 -8.676 1.00 . A A . 7 ILE CB 1 1
15 4880 1 1 7 ILE CD1 C -3.297 9.144 -8.254 1.00 . A A . 7 ILE CD1 1 1
15 4881 1 1 7 ILE CG1 C -2.940 7.771 -7.679 1.00 . A A . 7 ILE CG1 1 1
15 4882 1 1 7 ILE CG2 C -2.977 5.966 -9.460 1.00 . A A . 7 ILE CG2 1 1
15 4883 1 1 7 ILE H H -0.478 8.128 -7.236 1.00 . A A . 7 ILE H 1 1
15 4884 1 1 7 ILE HA H -1.394 5.583 -7.224 1.00 . A A . 7 ILE HA 1 1
15 4885 1 1 7 ILE HB H -1.694 7.659 -9.397 1.00 . A A . 7 ILE HB 1 1
15 4886 1 1 7 ILE HD11 H -3.546 9.041 -9.310 1.00 . A A . 7 ILE HD11 1 1
15 4887 1 1 7 ILE HD12 H -4.152 9.552 -7.716 1.00 . A A . 7 ILE HD12 1 1
15 4888 1 1 7 ILE HD13 H -2.444 9.816 -8.145 1.00 . A A . 7 ILE HD13 1 1
15 4889 1 1 7 ILE HG13 H -2.379 7.896 -6.753 1.00 . A A . 7 ILE HG13 1 1
15 4890 1 1 7 ILE HG21 H -3.426 6.473 -10.315 1.00 . A A . 7 ILE HG21 1 1
15 4891 1 1 7 ILE HG22 H -2.356 5.143 -9.813 1.00 . A A . 7 ILE HG22 1 1
15 4892 1 1 7 ILE HG23 H -3.763 5.577 -8.814 1.00 . A A . 7 ILE HG23 1 1
15 4893 1 1 7 ILE N N -0.114 7.198 -7.279 1.00 . A A . 7 ILE N 1 1
15 4894 1 1 7 ILE O O -0.212 4.173 -8.941 1.00 . A A . 7 ILE O 1 1
15 4895 1 1 8 ALA C C 2.305 4.229 -9.915 1.00 . A A . 8 ALA C 1 1
15 4896 1 1 8 ALA CA C 1.632 5.415 -10.609 1.00 . A A . 8 ALA CA 1 1
15 4897 1 1 8 ALA CB C 2.646 6.418 -11.163 1.00 . A A . 8 ALA CB 1 1
15 4898 1 1 8 ALA H H 0.839 7.082 -9.643 1.00 . A A . 8 ALA H 1 1
15 4899 1 1 8 ALA HA H 1.020 5.045 -11.431 1.00 . A A . 8 ALA HA 1 1
15 4900 1 1 8 ALA HB1 H 3.338 6.709 -10.372 1.00 . A A . 8 ALA HB1 1 1
15 4901 1 1 8 ALA HB2 H 3.202 5.959 -11.981 1.00 . A A . 8 ALA HB2 1 1
15 4902 1 1 8 ALA HB3 H 2.122 7.300 -11.529 1.00 . A A . 8 ALA HB3 1 1
15 4903 1 1 8 ALA N N 0.750 6.086 -9.668 1.00 . A A . 8 ALA N 1 1
15 4904 1 1 8 ALA O O 2.041 3.076 -10.253 1.00 . A A . 8 ALA O 1 1
15 4905 1 1 9 VAL C C 2.868 2.511 -7.665 1.00 . A A . 9 VAL C 1 1
15 4906 1 1 9 VAL CA C 3.871 3.529 -8.210 1.00 . A A . 9 VAL CA 1 1
15 4907 1 1 9 VAL CB C 4.722 4.174 -7.116 1.00 . A A . 9 VAL CB 1 1
15 4908 1 1 9 VAL CG1 C 5.326 3.113 -6.193 1.00 . A A . 9 VAL CG1 1 1
15 4909 1 1 9 VAL CG2 C 5.814 5.059 -7.720 1.00 . A A . 9 VAL CG2 1 1
15 4910 1 1 9 VAL H H 3.368 5.493 -8.686 1.00 . A A . 9 VAL H 1 1
15 4911 1 1 9 VAL HA H 4.541 3.023 -8.905 1.00 . A A . 9 VAL HA 1 1
15 4912 1 1 9 VAL HB H 4.071 4.809 -6.515 1.00 . A A . 9 VAL HB 1 1
15 4913 1 1 9 VAL HG11 H 6.069 2.536 -6.741 1.00 . A A . 9 VAL HG11 1 1
15 4914 1 1 9 VAL HG12 H 5.799 3.600 -5.340 1.00 . A A . 9 VAL HG12 1 1
15 4915 1 1 9 VAL HG13 H 4.537 2.448 -5.839 1.00 . A A . 9 VAL HG13 1 1
15 4916 1 1 9 VAL HG21 H 6.763 4.524 -7.711 1.00 . A A . 9 VAL HG21 1 1
15 4917 1 1 9 VAL HG22 H 5.549 5.313 -8.747 1.00 . A A . 9 VAL HG22 1 1
15 4918 1 1 9 VAL HG23 H 5.907 5.973 -7.134 1.00 . A A . 9 VAL HG23 1 1
15 4919 1 1 9 VAL N N 3.159 4.553 -8.956 1.00 . A A . 9 VAL N 1 1
15 4920 1 1 9 VAL O O 3.096 1.304 -7.744 1.00 . A A . 9 VAL O 1 1
15 4921 1 1 10 ALA C C 0.311 1.153 -7.612 1.00 . A A . 10 ALA C 1 1
15 4922 1 1 10 ALA CA C 0.738 2.185 -6.567 1.00 . A A . 10 ALA CA 1 1
15 4923 1 1 10 ALA CB C -0.431 3.053 -6.094 1.00 . A A . 10 ALA CB 1 1
15 4924 1 1 10 ALA H H 1.598 4.016 -7.065 1.00 . A A . 10 ALA H 1 1
15 4925 1 1 10 ALA HA H 1.159 1.666 -5.706 1.00 . A A . 10 ALA HA 1 1
15 4926 1 1 10 ALA HB1 H -0.299 4.070 -6.461 1.00 . A A . 10 ALA HB1 1 1
15 4927 1 1 10 ALA HB2 H -1.365 2.646 -6.480 1.00 . A A . 10 ALA HB2 1 1
15 4928 1 1 10 ALA HB3 H -0.461 3.060 -5.005 1.00 . A A . 10 ALA HB3 1 1
15 4929 1 1 10 ALA N N 1.776 3.033 -7.125 1.00 . A A . 10 ALA N 1 1
15 4930 1 1 10 ALA O O 0.420 -0.050 -7.382 1.00 . A A . 10 ALA O 1 1
15 4931 1 1 11 ALA C C 0.560 -0.077 -10.280 1.00 . A A . 11 ALA C 1 1
15 4932 1 1 11 ALA CA C -0.608 0.798 -9.821 1.00 . A A . 11 ALA CA 1 1
15 4933 1 1 11 ALA CB C -1.178 1.653 -10.955 1.00 . A A . 11 ALA CB 1 1
15 4934 1 1 11 ALA H H -0.251 2.642 -8.918 1.00 . A A . 11 ALA H 1 1
15 4935 1 1 11 ALA HA H -1.400 0.158 -9.431 1.00 . A A . 11 ALA HA 1 1
15 4936 1 1 11 ALA HB1 H -1.132 1.094 -11.890 1.00 . A A . 11 ALA HB1 1 1
15 4937 1 1 11 ALA HB2 H -2.216 1.905 -10.734 1.00 . A A . 11 ALA HB2 1 1
15 4938 1 1 11 ALA HB3 H -0.595 2.568 -11.049 1.00 . A A . 11 ALA HB3 1 1
15 4939 1 1 11 ALA N N -0.165 1.661 -8.739 1.00 . A A . 11 ALA N 1 1
15 4940 1 1 11 ALA O O 0.383 -1.264 -10.549 1.00 . A A . 11 ALA O 1 1
15 4941 1 1 12 GLY C C 3.433 -1.089 -9.675 1.00 . A A . 12 GLY C 1 1
15 4942 1 1 12 GLY CA C 2.925 -0.163 -10.781 1.00 . A A . 12 GLY CA 1 1
15 4943 1 1 12 GLY H H 1.863 1.511 -10.139 1.00 . A A . 12 GLY H 1 1
15 4944 1 1 12 GLY HA2 H 2.709 -0.745 -11.677 1.00 . A A . 12 GLY HA2 1 1
15 4945 1 1 12 GLY HA3 H 3.701 0.555 -11.044 1.00 . A A . 12 GLY HA3 1 1
15 4946 1 1 12 GLY N N 1.728 0.545 -10.358 1.00 . A A . 12 GLY N 1 1
15 4947 1 1 12 GLY O O 4.424 -1.796 -9.858 1.00 . A A . 12 GLY O 1 1
15 4948 1 1 13 ALA C C 2.143 -3.073 -7.323 1.00 . A A . 13 ALA C 1 1
15 4949 1 1 13 ALA CA C 3.101 -1.884 -7.415 1.00 . A A . 13 ALA CA 1 1
15 4950 1 1 13 ALA CB C 3.100 -1.035 -6.142 1.00 . A A . 13 ALA CB 1 1
15 4951 1 1 13 ALA H H 1.929 -0.479 -8.409 1.00 . A A . 13 ALA H 1 1
15 4952 1 1 13 ALA HA H 4.111 -2.255 -7.588 1.00 . A A . 13 ALA HA 1 1
15 4953 1 1 13 ALA HB1 H 3.402 -1.650 -5.295 1.00 . A A . 13 ALA HB1 1 1
15 4954 1 1 13 ALA HB2 H 3.799 -0.207 -6.257 1.00 . A A . 13 ALA HB2 1 1
15 4955 1 1 13 ALA HB3 H 2.098 -0.644 -5.967 1.00 . A A . 13 ALA HB3 1 1
15 4956 1 1 13 ALA N N 2.733 -1.056 -8.550 1.00 . A A . 13 ALA N 1 1
15 4957 1 1 13 ALA O O 2.574 -4.210 -7.140 1.00 . A A . 13 ALA O 1 1
15 4958 1 1 14 GLY C C -0.439 -4.387 -8.775 1.00 . A A . 14 GLY C 1 1
15 4959 1 1 14 GLY CA C -0.164 -3.799 -7.390 1.00 . A A . 14 GLY CA 1 1
15 4960 1 1 14 GLY H H 0.517 -1.841 -7.605 1.00 . A A . 14 GLY H 1 1
15 4961 1 1 14 GLY HA2 H 0.154 -4.590 -6.712 1.00 . A A . 14 GLY HA2 1 1
15 4962 1 1 14 GLY HA3 H -1.082 -3.378 -6.981 1.00 . A A . 14 GLY HA3 1 1
15 4963 1 1 14 GLY N N 0.860 -2.770 -7.455 1.00 . A A . 14 GLY N 1 1
15 4964 1 1 14 GLY O O -1.501 -4.961 -9.010 1.00 . A A . 14 GLY O 1 1
15 4965 1 1 15 THR C C -0.261 -6.105 -11.009 1.00 . A A . 15 THR C 1 1
15 4966 1 1 15 THR CA C 0.413 -4.732 -11.013 1.00 . A A . 15 THR CA 1 1
15 4967 1 1 15 THR CB C 1.807 -4.740 -11.644 1.00 . A A . 15 THR CB 1 1
15 4968 1 1 15 THR CG2 C 2.524 -3.397 -11.497 1.00 . A A . 15 THR CG2 1 1
15 4969 1 1 15 THR H H 1.398 -3.756 -9.458 1.00 . A A . 15 THR H 1 1
15 4970 1 1 15 THR HA H -0.236 -4.059 -11.574 1.00 . A A . 15 THR HA 1 1
15 4971 1 1 15 THR HB H 1.760 -5.045 -12.689 1.00 . A A . 15 THR HB 1 1
15 4972 1 1 15 THR HG1 H 2.644 -5.243 -9.896 1.00 . A A . 15 THR HG1 1 1
15 4973 1 1 15 THR HG21 H 2.993 -3.341 -10.515 1.00 . A A . 15 THR HG21 1 1
15 4974 1 1 15 THR HG22 H 3.289 -3.307 -12.270 1.00 . A A . 15 THR HG22 1 1
15 4975 1 1 15 THR HG23 H 1.803 -2.586 -11.603 1.00 . A A . 15 THR HG23 1 1
15 4976 1 1 15 THR N N 0.537 -4.224 -9.657 1.00 . A A . 15 THR N 1 1
15 4977 1 1 15 THR O O -1.291 -6.297 -11.653 1.00 . A A . 15 THR O 1 1
15 4978 1 1 15 THR OG1 O 2.557 -5.626 -10.816 1.00 . A A . 15 THR OG1 1 1
15 4979 1 1 16 GLY C C 0.746 -9.268 -9.350 1.00 . A A . 16 GLY C 1 1
15 4980 1 1 16 GLY CA C -0.180 -8.375 -10.178 1.00 . A A . 16 GLY CA 1 1
15 4981 1 1 16 GLY H H 1.186 -6.861 -9.754 1.00 . A A . 16 GLY H 1 1
15 4982 1 1 16 GLY HA2 H -1.170 -8.350 -9.723 1.00 . A A . 16 GLY HA2 1 1
15 4983 1 1 16 GLY HA3 H -0.300 -8.795 -11.177 1.00 . A A . 16 GLY HA3 1 1
15 4984 1 1 16 GLY N N 0.348 -7.025 -10.275 1.00 . A A . 16 GLY N 1 1
15 4985 1 1 16 GLY O O 1.647 -9.906 -9.893 1.00 . A A . 16 GLY O 1 1
15 4986 1 1 17 TYR C C 0.603 -11.424 -6.839 1.00 . A A . 17 TYR C 1 1
15 4987 1 1 17 TYR CA C 1.291 -10.091 -7.142 1.00 . A A . 17 TYR CA 1 1
15 4988 1 1 17 TYR CB C 1.402 -9.282 -5.848 1.00 . A A . 17 TYR CB 1 1
15 4989 1 1 17 TYR CD1 C 3.074 -7.813 -7.034 1.00 . A A . 17 TYR CD1 1 1
15 4990 1 1 17 TYR CD2 C 3.071 -7.826 -4.644 1.00 . A A . 17 TYR CD2 1 1
15 4991 1 1 17 TYR CE1 C 4.156 -6.864 -7.028 1.00 . A A . 17 TYR CE1 1 1
15 4992 1 1 17 TYR CE2 C 4.154 -6.878 -4.637 1.00 . A A . 17 TYR CE2 1 1
15 4993 1 1 17 TYR CG C 2.553 -8.274 -5.842 1.00 . A A . 17 TYR CG 1 1
15 4994 1 1 17 TYR CZ C 4.644 -6.443 -5.830 1.00 . A A . 17 TYR CZ 1 1
15 4995 1 1 17 TYR H H -0.244 -8.765 -7.618 1.00 . A A . 17 TYR H 1 1
15 4996 1 1 17 TYR HA H 2.250 -10.287 -7.622 1.00 . A A . 17 TYR HA 1 1
15 4997 1 1 17 TYR HB3 H 1.529 -9.969 -5.013 1.00 . A A . 17 TYR HB3 1 1
15 4998 1 1 17 TYR HD1 H 2.664 -8.167 -7.980 1.00 . A A . 17 TYR HD1 1 1
15 4999 1 1 17 TYR HD2 H 2.660 -8.190 -3.702 1.00 . A A . 17 TYR HD2 1 1
15 5000 1 1 17 TYR HE1 H 4.577 -6.492 -7.963 1.00 . A A . 17 TYR HE1 1 1
15 5001 1 1 17 TYR HE2 H 4.572 -6.515 -3.698 1.00 . A A . 17 TYR HE2 1 1
15 5002 1 1 17 TYR HH H 6.434 -5.908 -5.293 1.00 . A A . 17 TYR HH 1 1
15 5003 1 1 17 TYR N N 0.492 -9.287 -8.051 1.00 . A A . 17 TYR N 1 1
15 5004 1 1 17 TYR O O 1.079 -12.198 -6.011 1.00 . A A . 17 TYR O 1 1
15 5005 1 1 17 TYR OH O 5.667 -5.547 -5.824 1.00 . A A . 17 TYR OH 1 1
15 5006 1 1 18 PHE C C -1.647 -13.492 -8.687 1.00 . A A . 18 PHE C 1 1
15 5007 1 1 18 PHE CA C -1.266 -12.874 -7.341 1.00 . A A . 18 PHE CA 1 1
15 5008 1 1 18 PHE CB C -2.543 -12.500 -6.586 1.00 . A A . 18 PHE CB 1 1
15 5009 1 1 18 PHE CD1 C -1.718 -10.752 -4.993 1.00 . A A . 18 PHE CD1 1 1
15 5010 1 1 18 PHE CD2 C -2.656 -12.718 -4.093 1.00 . A A . 18 PHE CD2 1 1
15 5011 1 1 18 PHE CE1 C -1.491 -10.261 -3.680 1.00 . A A . 18 PHE CE1 1 1
15 5012 1 1 18 PHE CE2 C -2.428 -12.226 -2.781 1.00 . A A . 18 PHE CE2 1 1
15 5013 1 1 18 PHE CG C -2.297 -11.970 -5.172 1.00 . A A . 18 PHE CG 1 1
15 5014 1 1 18 PHE CZ C -1.850 -11.008 -2.602 1.00 . A A . 18 PHE CZ 1 1
15 5015 1 1 18 PHE H H -0.888 -11.014 -8.198 1.00 . A A . 18 PHE H 1 1
15 5016 1 1 18 PHE HA H -0.631 -13.568 -6.792 1.00 . A A . 18 PHE HA 1 1
15 5017 1 1 18 PHE HB3 H -3.189 -13.376 -6.527 1.00 . A A . 18 PHE HB3 1 1
15 5018 1 1 18 PHE HD1 H -1.431 -10.154 -5.857 1.00 . A A . 18 PHE HD1 1 1
15 5019 1 1 18 PHE HD2 H -3.120 -13.694 -4.237 1.00 . A A . 18 PHE HD2 1 1
15 5020 1 1 18 PHE HE1 H -1.027 -9.285 -3.537 1.00 . A A . 18 PHE HE1 1 1
15 5021 1 1 18 PHE HE2 H -2.716 -12.825 -1.917 1.00 . A A . 18 PHE HE2 1 1
15 5022 1 1 18 PHE HZ H -1.675 -10.631 -1.595 1.00 . A A . 18 PHE HZ 1 1
15 5023 1 1 18 PHE N N -0.508 -11.649 -7.527 1.00 . A A . 18 PHE N 1 1
15 5024 1 1 18 PHE O O -1.396 -14.673 -8.927 1.00 . A A . 18 PHE O 1 1
15 5025 1 1 19 LEU C C -1.482 -13.783 -11.556 1.00 . A A . 19 LEU C 1 1
15 5026 1 1 19 LEU CA C -2.665 -13.118 -10.849 1.00 . A A . 19 LEU CA 1 1
15 5027 1 1 19 LEU CB C -3.284 -11.963 -11.640 1.00 . A A . 19 LEU CB 1 1
15 5028 1 1 19 LEU CD1 C -4.805 -10.091 -10.907 1.00 . A A . 19 LEU CD1 1 1
15 5029 1 1 19 LEU CD2 C -5.702 -11.970 -12.355 1.00 . A A . 19 LEU CD2 1 1
15 5030 1 1 19 LEU CG C -4.713 -11.577 -11.256 1.00 . A A . 19 LEU CG 1 1
15 5031 1 1 19 LEU H H -2.449 -11.709 -9.331 1.00 . A A . 19 LEU H 1 1
15 5032 1 1 19 LEU HA H -3.447 -13.865 -10.706 1.00 . A A . 19 LEU HA 1 1
15 5033 1 1 19 LEU HB3 H -3.271 -12.226 -12.698 1.00 . A A . 19 LEU HB3 1 1
15 5034 1 1 19 LEU HD11 H -5.688 -9.914 -10.293 1.00 . A A . 19 LEU HD11 1 1
15 5035 1 1 19 LEU HD12 H -3.914 -9.790 -10.356 1.00 . A A . 19 LEU HD12 1 1
15 5036 1 1 19 LEU HD13 H -4.878 -9.506 -11.825 1.00 . A A . 19 LEU HD13 1 1
15 5037 1 1 19 LEU HD21 H -5.689 -13.052 -12.486 1.00 . A A . 19 LEU HD21 1 1
15 5038 1 1 19 LEU HD22 H -6.705 -11.650 -12.073 1.00 . A A . 19 LEU HD22 1 1
15 5039 1 1 19 LEU HD23 H -5.416 -11.488 -13.290 1.00 . A A . 19 LEU HD23 1 1
15 5040 1 1 19 LEU HG H -4.989 -12.135 -10.360 1.00 . A A . 19 LEU HG 1 1
15 5041 1 1 19 LEU N N -2.248 -12.667 -9.533 1.00 . A A . 19 LEU N 1 1
15 5042 1 1 19 LEU O O -1.633 -14.841 -12.165 1.00 . A A . 19 LEU O 1 1
15 5043 1 1 20 PHE C C 1.488 -14.773 -11.232 1.00 . A A . 20 PHE C 1 1
15 5044 1 1 20 PHE CA C 0.877 -13.649 -12.072 1.00 . A A . 20 PHE CA 1 1
15 5045 1 1 20 PHE CB C 1.870 -12.488 -12.148 1.00 . A A . 20 PHE CB 1 1
15 5046 1 1 20 PHE CD1 C 0.735 -10.619 -13.369 1.00 . A A . 20 PHE CD1 1 1
15 5047 1 1 20 PHE CD2 C 2.472 -11.766 -14.470 1.00 . A A . 20 PHE CD2 1 1
15 5048 1 1 20 PHE CE1 C 0.563 -9.787 -14.506 1.00 . A A . 20 PHE CE1 1 1
15 5049 1 1 20 PHE CE2 C 2.301 -10.935 -15.608 1.00 . A A . 20 PHE CE2 1 1
15 5050 1 1 20 PHE CG C 1.686 -11.592 -13.374 1.00 . A A . 20 PHE CG 1 1
15 5051 1 1 20 PHE CZ C 1.350 -9.962 -15.601 1.00 . A A . 20 PHE CZ 1 1
15 5052 1 1 20 PHE H H -0.217 -12.274 -10.953 1.00 . A A . 20 PHE H 1 1
15 5053 1 1 20 PHE HA H 0.597 -14.040 -13.050 1.00 . A A . 20 PHE HA 1 1
15 5054 1 1 20 PHE HB3 H 2.883 -12.890 -12.154 1.00 . A A . 20 PHE HB3 1 1
15 5055 1 1 20 PHE HD1 H 0.104 -10.479 -12.490 1.00 . A A . 20 PHE HD1 1 1
15 5056 1 1 20 PHE HD2 H 3.235 -12.546 -14.475 1.00 . A A . 20 PHE HD2 1 1
15 5057 1 1 20 PHE HE1 H -0.199 -9.008 -14.502 1.00 . A A . 20 PHE HE1 1 1
15 5058 1 1 20 PHE HE2 H 2.931 -11.075 -16.485 1.00 . A A . 20 PHE HE2 1 1
15 5059 1 1 20 PHE HZ H 1.218 -9.323 -16.475 1.00 . A A . 20 PHE HZ 1 1
15 5060 1 1 20 PHE N N -0.332 -13.135 -11.450 1.00 . A A . 20 PHE N 1 1
15 5061 1 1 20 PHE O O 2.272 -15.576 -11.739 1.00 . A A . 20 PHE O 1 1
15 5062 1 1 21 SER C C 0.959 -17.159 -9.357 1.00 . A A . 21 SER C 1 1
15 5063 1 1 21 SER CA C 1.609 -15.809 -9.050 1.00 . A A . 21 SER CA 1 1
15 5064 1 1 21 SER CB C 1.348 -15.414 -7.595 1.00 . A A . 21 SER CB 1 1
15 5065 1 1 21 SER H H 0.470 -14.140 -9.560 1.00 . A A . 21 SER H 1 1
15 5066 1 1 21 SER HA H 2.683 -15.851 -9.228 1.00 . A A . 21 SER HA 1 1
15 5067 1 1 21 SER HB3 H 0.398 -15.836 -7.269 1.00 . A A . 21 SER HB3 1 1
15 5068 1 1 21 SER HG H 2.187 -16.783 -6.400 1.00 . A A . 21 SER HG 1 1
15 5069 1 1 21 SER N N 1.107 -14.796 -9.964 1.00 . A A . 21 SER N 1 1
15 5070 1 1 21 SER O O 1.644 -18.177 -9.443 1.00 . A A . 21 SER O 1 1
15 5071 1 1 21 SER OG O 2.387 -15.859 -6.727 1.00 . A A . 21 SER OG 1 1
15 5072 1 1 22 TRP C C -0.546 -18.931 -11.106 1.00 . A A . 22 TRP C 1 1
15 5073 1 1 22 TRP CA C -1.106 -18.333 -9.813 1.00 . A A . 22 TRP CA 1 1
15 5074 1 1 22 TRP CB C -2.606 -18.044 -9.889 1.00 . A A . 22 TRP CB 1 1
15 5075 1 1 22 TRP CD1 C -3.248 -16.969 -7.632 1.00 . A A . 22 TRP CD1 1 1
15 5076 1 1 22 TRP CD2 C -4.140 -18.975 -7.932 1.00 . A A . 22 TRP CD2 1 1
15 5077 1 1 22 TRP CE2 C -4.559 -18.517 -6.699 1.00 . A A . 22 TRP CE2 1 1
15 5078 1 1 22 TRP CE3 C -4.538 -20.232 -8.421 1.00 . A A . 22 TRP CE3 1 1
15 5079 1 1 22 TRP CG C -3.295 -17.967 -8.525 1.00 . A A . 22 TRP CG 1 1
15 5080 1 1 22 TRP CH2 C -5.806 -20.508 -6.318 1.00 . A A . 22 TRP CH2 1 1
15 5081 1 1 22 TRP CZ2 C -5.397 -19.253 -5.853 1.00 . A A . 22 TRP CZ2 1 1
15 5082 1 1 22 TRP CZ3 C -5.376 -20.955 -7.562 1.00 . A A . 22 TRP CZ3 1 1
15 5083 1 1 22 TRP H H -0.906 -16.293 -9.446 1.00 . A A . 22 TRP H 1 1
15 5084 1 1 22 TRP HA H -0.957 -19.029 -8.987 1.00 . A A . 22 TRP HA 1 1
15 5085 1 1 22 TRP HB3 H -3.085 -18.820 -10.485 1.00 . A A . 22 TRP HB3 1 1
15 5086 1 1 22 TRP HD1 H -2.689 -16.045 -7.773 1.00 . A A . 22 TRP HD1 1 1
15 5087 1 1 22 TRP HE1 H -4.130 -16.619 -5.639 1.00 . A A . 22 TRP HE1 1 1
15 5088 1 1 22 TRP HE3 H -4.221 -20.616 -9.389 1.00 . A A . 22 TRP HE3 1 1
15 5089 1 1 22 TRP HH2 H -6.459 -21.133 -5.708 1.00 . A A . 22 TRP HH2 1 1
15 5090 1 1 22 TRP HZ2 H -5.714 -18.869 -4.883 1.00 . A A . 22 TRP HZ2 1 1
15 5091 1 1 22 TRP HZ3 H -5.714 -21.937 -7.892 1.00 . A A . 22 TRP HZ3 1 1
15 5092 1 1 22 TRP N N -0.356 -17.125 -9.516 1.00 . A A . 22 TRP N 1 1
15 5093 1 1 22 TRP NE1 N -3.999 -17.258 -6.511 1.00 . A A . 22 TRP NE1 1 1
15 5094 1 1 22 TRP O O -0.723 -20.119 -11.372 1.00 . A A . 22 TRP O 1 1
15 5095 1 1 23 LYS C C 1.813 -19.528 -12.853 1.00 . A A . 23 LYS C 1 1
15 5096 1 1 23 LYS CA C 0.705 -18.511 -13.132 1.00 . A A . 23 LYS CA 1 1
15 5097 1 1 23 LYS CB C 1.171 -17.302 -13.948 1.00 . A A . 23 LYS CB 1 1
15 5098 1 1 23 LYS CD C -0.740 -16.245 -15.210 1.00 . A A . 23 LYS CD 1 1
15 5099 1 1 23 LYS CE C -1.074 -15.683 -16.594 1.00 . A A . 23 LYS CE 1 1
15 5100 1 1 23 LYS CG C 0.432 -17.225 -15.286 1.00 . A A . 23 LYS CG 1 1
15 5101 1 1 23 LYS H H 0.258 -17.117 -11.651 1.00 . A A . 23 LYS H 1 1
15 5102 1 1 23 LYS HA H -0.079 -19.004 -13.707 1.00 . A A . 23 LYS HA 1 1
15 5103 1 1 23 LYS HB3 H 2.244 -17.370 -14.123 1.00 . A A . 23 LYS HB3 1 1
15 5104 1 1 23 LYS HD3 H -0.492 -15.428 -14.532 1.00 . A A . 23 LYS HD3 1 1
15 5105 1 1 23 LYS HE3 H -2.137 -15.452 -16.651 1.00 . A A . 23 LYS HE3 1 1
15 5106 1 1 23 LYS HG3 H 0.066 -18.215 -15.560 1.00 . A A . 23 LYS HG3 1 1
15 5107 1 1 23 LYS HZ1 H -0.898 -13.702 -17.068 1.00 . A A . 23 LYS HZ1 1 1
15 5108 1 1 23 LYS HZ2 H 0.268 -14.237 -16.057 1.00 . A A . 23 LYS HZ2 1 1
15 5109 1 1 23 LYS HZ3 H 0.323 -14.623 -17.644 1.00 . A A . 23 LYS HZ3 1 1
15 5110 1 1 23 LYS N N 0.118 -18.081 -11.875 1.00 . A A . 23 LYS N 1 1
15 5111 1 1 23 LYS NZ N -0.281 -14.462 -16.862 1.00 . A A . 23 LYS NZ 1 1
15 5112 1 1 23 LYS O O 1.699 -20.694 -13.227 1.00 . A A . 23 LYS O 1 1
15 5113 1 1 24 LYS C C 4.371 -20.735 -13.087 1.00 . A A . 24 LYS C 1 1
15 5114 1 1 24 LYS CA C 3.989 -19.901 -11.863 1.00 . A A . 24 LYS CA 1 1
15 5115 1 1 24 LYS CB C 3.678 -20.737 -10.621 1.00 . A A . 24 LYS CB 1 1
15 5116 1 1 24 LYS CD C 6.044 -21.181 -9.871 1.00 . A A . 24 LYS CD 1 1
15 5117 1 1 24 LYS CE C 7.271 -21.880 -10.461 1.00 . A A . 24 LYS CE 1 1
15 5118 1 1 24 LYS CG C 4.750 -21.806 -10.397 1.00 . A A . 24 LYS CG 1 1
15 5119 1 1 24 LYS H H 2.946 -18.098 -11.897 1.00 . A A . 24 LYS H 1 1
15 5120 1 1 24 LYS HA H 4.827 -19.250 -11.613 1.00 . A A . 24 LYS HA 1 1
15 5121 1 1 24 LYS HB3 H 2.704 -21.213 -10.733 1.00 . A A . 24 LYS HB3 1 1
15 5122 1 1 24 LYS HD3 H 6.070 -21.252 -8.783 1.00 . A A . 24 LYS HD3 1 1
15 5123 1 1 24 LYS HE3 H 7.147 -21.996 -11.538 1.00 . A A . 24 LYS HE3 1 1
15 5124 1 1 24 LYS HG3 H 4.950 -22.328 -11.333 1.00 . A A . 24 LYS HG3 1 1
15 5125 1 1 24 LYS HZ1 H 9.287 -21.714 -10.173 1.00 . A A . 24 LYS HZ1 1 1
15 5126 1 1 24 LYS HZ2 H 8.620 -20.405 -10.886 1.00 . A A . 24 LYS HZ2 1 1
15 5127 1 1 24 LYS HZ3 H 8.413 -20.659 -9.286 1.00 . A A . 24 LYS HZ3 1 1
15 5128 1 1 24 LYS N N 2.860 -19.048 -12.198 1.00 . A A . 24 LYS N 1 1
15 5129 1 1 24 LYS NZ N 8.497 -21.101 -10.178 1.00 . A A . 24 LYS NZ 1 1
15 5130 1 1 24 LYS O O 4.286 -20.260 -14.219 1.00 . A A . 24 LYS O 1 1
16 5131 1 1 1 TYR C C 0.468 13.960 -17.269 1.00 . A A . 1 TYR C 1 1
16 5132 1 1 1 TYR CA C -0.329 13.099 -18.250 1.00 . A A . 1 TYR CA 1 1
16 5133 1 1 1 TYR CB C -0.164 11.627 -17.868 1.00 . A A . 1 TYR CB 1 1
16 5134 1 1 1 TYR CD1 C -2.424 10.666 -18.440 1.00 . A A . 1 TYR CD1 1 1
16 5135 1 1 1 TYR CD2 C -0.508 9.822 -19.595 1.00 . A A . 1 TYR CD2 1 1
16 5136 1 1 1 TYR CE1 C -3.268 9.768 -19.185 1.00 . A A . 1 TYR CE1 1 1
16 5137 1 1 1 TYR CE2 C -1.353 8.924 -20.339 1.00 . A A . 1 TYR CE2 1 1
16 5138 1 1 1 TYR CG C -1.061 10.673 -18.659 1.00 . A A . 1 TYR CG 1 1
16 5139 1 1 1 TYR CZ C -2.691 8.942 -20.098 1.00 . A A . 1 TYR CZ 1 1
16 5140 1 1 1 TYR H1 H -0.013 14.090 -20.055 1.00 . A A . 1 TYR H1 1 1
16 5141 1 1 1 TYR HA H -1.366 13.437 -18.260 1.00 . A A . 1 TYR HA 1 1
16 5142 1 1 1 TYR HB3 H -0.378 11.512 -16.805 1.00 . A A . 1 TYR HB3 1 1
16 5143 1 1 1 TYR HD1 H -2.861 11.339 -17.702 1.00 . A A . 1 TYR HD1 1 1
16 5144 1 1 1 TYR HD2 H 0.568 9.828 -19.768 1.00 . A A . 1 TYR HD2 1 1
16 5145 1 1 1 TYR HE1 H -4.346 9.752 -19.022 1.00 . A A . 1 TYR HE1 1 1
16 5146 1 1 1 TYR HE2 H -0.928 8.246 -21.080 1.00 . A A . 1 TYR HE2 1 1
16 5147 1 1 1 TYR HH H -4.310 7.879 -20.273 1.00 . A A . 1 TYR HH 1 1
16 5148 1 1 1 TYR N N 0.196 13.224 -19.599 1.00 . A A . 1 TYR N 1 1
16 5149 1 1 1 TYR O O 1.601 14.345 -17.554 1.00 . A A . 1 TYR O 1 1
16 5150 1 1 1 TYR OH O -3.488 8.095 -20.802 1.00 . A A . 1 TYR OH 1 1
16 5151 1 1 2 ASN C C -0.214 14.807 -13.768 1.00 . A A . 2 ASN C 1 1
16 5152 1 1 2 ASN CA C 0.480 15.050 -15.110 1.00 . A A . 2 ASN CA 1 1
16 5153 1 1 2 ASN CB C 0.368 16.541 -15.436 1.00 . A A . 2 ASN CB 1 1
16 5154 1 1 2 ASN CG C 1.326 17.365 -14.574 1.00 . A A . 2 ASN CG 1 1
16 5155 1 1 2 ASN H H -1.079 13.925 -15.911 1.00 . A A . 2 ASN H 1 1
16 5156 1 1 2 ASN HA H 1.523 14.735 -15.103 1.00 . A A . 2 ASN HA 1 1
16 5157 1 1 2 ASN HB3 H -0.655 16.877 -15.272 1.00 . A A . 2 ASN HB3 1 1
16 5158 1 1 2 ASN HD21 H 2.872 16.562 -15.607 1.00 . A A . 2 ASN HD21 1 1
16 5159 1 1 2 ASN HD22 H 3.314 17.685 -14.365 1.00 . A A . 2 ASN HD22 1 1
16 5160 1 1 2 ASN N N -0.157 14.241 -16.135 1.00 . A A . 2 ASN N 1 1
16 5161 1 1 2 ASN ND2 N 2.610 17.189 -14.874 1.00 . A A . 2 ASN ND2 1 1
16 5162 1 1 2 ASN O O -1.314 14.257 -13.726 1.00 . A A . 2 ASN O 1 1
16 5163 1 1 2 ASN OD1 O 0.926 18.111 -13.695 1.00 . A A . 2 ASN OD1 1 1
16 5164 1 1 3 GLY C C 0.363 13.735 -10.756 1.00 . A A . 3 GLY C 1 1
16 5165 1 1 3 GLY CA C -0.084 15.065 -11.368 1.00 . A A . 3 GLY CA 1 1
16 5166 1 1 3 GLY H H 1.349 15.677 -12.750 1.00 . A A . 3 GLY H 1 1
16 5167 1 1 3 GLY HA2 H 0.246 15.889 -10.734 1.00 . A A . 3 GLY HA2 1 1
16 5168 1 1 3 GLY HA3 H -1.173 15.105 -11.403 1.00 . A A . 3 GLY HA3 1 1
16 5169 1 1 3 GLY N N 0.455 15.230 -12.707 1.00 . A A . 3 GLY N 1 1
16 5170 1 1 3 GLY O O 0.896 13.705 -9.648 1.00 . A A . 3 GLY O 1 1
16 5171 1 1 4 TYR C C 1.873 11.354 -10.377 1.00 . A A . 4 TYR C 1 1
16 5172 1 1 4 TYR CA C 0.500 11.338 -11.051 1.00 . A A . 4 TYR CA 1 1
16 5173 1 1 4 TYR CB C 0.572 10.468 -12.308 1.00 . A A . 4 TYR CB 1 1
16 5174 1 1 4 TYR CD1 C 2.125 11.961 -13.617 1.00 . A A . 4 TYR CD1 1 1
16 5175 1 1 4 TYR CD2 C 2.661 9.638 -13.449 1.00 . A A . 4 TYR CD2 1 1
16 5176 1 1 4 TYR CE1 C 3.307 12.177 -14.412 1.00 . A A . 4 TYR CE1 1 1
16 5177 1 1 4 TYR CE2 C 3.842 9.853 -14.244 1.00 . A A . 4 TYR CE2 1 1
16 5178 1 1 4 TYR CG C 1.827 10.696 -13.152 1.00 . A A . 4 TYR CG 1 1
16 5179 1 1 4 TYR CZ C 4.106 11.111 -14.686 1.00 . A A . 4 TYR CZ 1 1
16 5180 1 1 4 TYR H H -0.306 12.701 -12.405 1.00 . A A . 4 TYR H 1 1
16 5181 1 1 4 TYR HA H -0.246 11.008 -10.330 1.00 . A A . 4 TYR HA 1 1
16 5182 1 1 4 TYR HB3 H -0.307 10.662 -12.922 1.00 . A A . 4 TYR HB3 1 1
16 5183 1 1 4 TYR HD1 H 1.466 12.798 -13.382 1.00 . A A . 4 TYR HD1 1 1
16 5184 1 1 4 TYR HD2 H 2.425 8.639 -13.082 1.00 . A A . 4 TYR HD2 1 1
16 5185 1 1 4 TYR HE1 H 3.553 13.170 -14.786 1.00 . A A . 4 TYR HE1 1 1
16 5186 1 1 4 TYR HE2 H 4.509 9.025 -14.485 1.00 . A A . 4 TYR HE2 1 1
16 5187 1 1 4 TYR HH H 5.482 10.467 -15.898 1.00 . A A . 4 TYR HH 1 1
16 5188 1 1 4 TYR N N 0.129 12.667 -11.505 1.00 . A A . 4 TYR N 1 1
16 5189 1 1 4 TYR O O 2.847 11.837 -10.954 1.00 . A A . 4 TYR O 1 1
16 5190 1 1 4 TYR OH O 5.223 11.314 -15.437 1.00 . A A . 4 TYR OH 1 1
16 5191 1 1 5 LEU C C 3.242 9.416 -7.691 1.00 . A A . 5 LEU C 1 1
16 5192 1 1 5 LEU CA C 3.147 10.764 -8.407 1.00 . A A . 5 LEU CA 1 1
16 5193 1 1 5 LEU CB C 3.253 11.968 -7.469 1.00 . A A . 5 LEU CB 1 1
16 5194 1 1 5 LEU CD1 C 1.887 11.846 -5.352 1.00 . A A . 5 LEU CD1 1 1
16 5195 1 1 5 LEU CD2 C 1.794 13.917 -6.814 1.00 . A A . 5 LEU CD2 1 1
16 5196 1 1 5 LEU CG C 1.957 12.396 -6.778 1.00 . A A . 5 LEU CG 1 1
16 5197 1 1 5 LEU H H 1.113 10.427 -8.704 1.00 . A A . 5 LEU H 1 1
16 5198 1 1 5 LEU HA H 3.969 10.836 -9.119 1.00 . A A . 5 LEU HA 1 1
16 5199 1 1 5 LEU HB3 H 3.636 12.814 -8.038 1.00 . A A . 5 LEU HB3 1 1
16 5200 1 1 5 LEU HD11 H 2.231 12.607 -4.652 1.00 . A A . 5 LEU HD11 1 1
16 5201 1 1 5 LEU HD12 H 0.858 11.573 -5.118 1.00 . A A . 5 LEU HD12 1 1
16 5202 1 1 5 LEU HD13 H 2.524 10.964 -5.271 1.00 . A A . 5 LEU HD13 1 1
16 5203 1 1 5 LEU HD21 H 0.744 14.166 -6.974 1.00 . A A . 5 LEU HD21 1 1
16 5204 1 1 5 LEU HD22 H 2.127 14.341 -5.866 1.00 . A A . 5 LEU HD22 1 1
16 5205 1 1 5 LEU HD23 H 2.394 14.328 -7.626 1.00 . A A . 5 LEU HD23 1 1
16 5206 1 1 5 LEU HG H 1.119 11.970 -7.328 1.00 . A A . 5 LEU HG 1 1
16 5207 1 1 5 LEU N N 1.908 10.818 -9.166 1.00 . A A . 5 LEU N 1 1
16 5208 1 1 5 LEU O O 4.273 8.747 -7.753 1.00 . A A . 5 LEU O 1 1
16 5209 1 1 6 CYS C C 1.115 6.872 -7.012 1.00 . A A . 6 CYS C 1 1
16 5210 1 1 6 CYS CA C 2.101 7.799 -6.300 1.00 . A A . 6 CYS CA 1 1
16 5211 1 1 6 CYS CB C 1.728 8.011 -4.831 1.00 . A A . 6 CYS CB 1 1
16 5212 1 1 6 CYS H H 1.320 9.605 -6.980 1.00 . A A . 6 CYS H 1 1
16 5213 1 1 6 CYS HA H 3.109 7.382 -6.321 1.00 . A A . 6 CYS HA 1 1
16 5214 1 1 6 CYS HB3 H 2.420 8.714 -4.368 1.00 . A A . 6 CYS HB3 1 1
16 5215 1 1 6 CYS HG H 0.032 8.827 -3.388 1.00 . A A . 6 CYS HG 1 1
16 5216 1 1 6 CYS N N 2.154 9.057 -7.026 1.00 . A A . 6 CYS N 1 1
16 5217 1 1 6 CYS O O 1.358 5.673 -7.128 1.00 . A A . 6 CYS O 1 1
16 5218 1 1 6 CYS SG S 0.017 8.645 -4.706 1.00 . A A . 6 CYS SG 1 1
16 5219 1 1 7 ILE C C -0.337 5.716 -9.123 1.00 . A A . 7 ILE C 1 1
16 5220 1 1 7 ILE CA C -1.004 6.706 -8.167 1.00 . A A . 7 ILE CA 1 1
16 5221 1 1 7 ILE CB C -1.996 7.650 -8.849 1.00 . A A . 7 ILE CB 1 1
16 5222 1 1 7 ILE CD1 C -3.503 9.638 -8.484 1.00 . A A . 7 ILE CD1 1 1
16 5223 1 1 7 ILE CG1 C -2.770 8.474 -7.817 1.00 . A A . 7 ILE CG1 1 1
16 5224 1 1 7 ILE CG2 C -2.930 6.879 -9.785 1.00 . A A . 7 ILE CG2 1 1
16 5225 1 1 7 ILE H H -0.169 8.440 -7.370 1.00 . A A . 7 ILE H 1 1
16 5226 1 1 7 ILE HA H -1.559 6.142 -7.417 1.00 . A A . 7 ILE HA 1 1
16 5227 1 1 7 ILE HB H -1.431 8.352 -9.464 1.00 . A A . 7 ILE HB 1 1
16 5228 1 1 7 ILE HD11 H -3.304 10.557 -7.932 1.00 . A A . 7 ILE HD11 1 1
16 5229 1 1 7 ILE HD12 H -3.153 9.748 -9.512 1.00 . A A . 7 ILE HD12 1 1
16 5230 1 1 7 ILE HD13 H -4.575 9.440 -8.485 1.00 . A A . 7 ILE HD13 1 1
16 5231 1 1 7 ILE HG13 H -2.082 8.856 -7.063 1.00 . A A . 7 ILE HG13 1 1
16 5232 1 1 7 ILE HG21 H -2.340 6.360 -10.541 1.00 . A A . 7 ILE HG21 1 1
16 5233 1 1 7 ILE HG22 H -3.502 6.153 -9.210 1.00 . A A . 7 ILE HG22 1 1
16 5234 1 1 7 ILE HG23 H -3.612 7.577 -10.272 1.00 . A A . 7 ILE HG23 1 1
16 5235 1 1 7 ILE N N 0.021 7.464 -7.469 1.00 . A A . 7 ILE N 1 1
16 5236 1 1 7 ILE O O -0.769 4.570 -9.236 1.00 . A A . 7 ILE O 1 1
16 5237 1 1 8 ALA C C 2.048 4.177 -9.991 1.00 . A A . 8 ALA C 1 1
16 5238 1 1 8 ALA CA C 1.434 5.367 -10.733 1.00 . A A . 8 ALA CA 1 1
16 5239 1 1 8 ALA CB C 2.487 6.215 -11.449 1.00 . A A . 8 ALA CB 1 1
16 5240 1 1 8 ALA H H 1.048 7.128 -9.692 1.00 . A A . 8 ALA H 1 1
16 5241 1 1 8 ALA HA H 0.721 4.996 -11.470 1.00 . A A . 8 ALA HA 1 1
16 5242 1 1 8 ALA HB1 H 1.996 6.878 -12.162 1.00 . A A . 8 ALA HB1 1 1
16 5243 1 1 8 ALA HB2 H 3.033 6.810 -10.717 1.00 . A A . 8 ALA HB2 1 1
16 5244 1 1 8 ALA HB3 H 3.181 5.562 -11.978 1.00 . A A . 8 ALA HB3 1 1
16 5245 1 1 8 ALA N N 0.704 6.195 -9.789 1.00 . A A . 8 ALA N 1 1
16 5246 1 1 8 ALA O O 1.684 3.030 -10.243 1.00 . A A . 8 ALA O 1 1
16 5247 1 1 9 VAL C C 2.601 2.464 -7.802 1.00 . A A . 9 VAL C 1 1
16 5248 1 1 9 VAL CA C 3.639 3.464 -8.315 1.00 . A A . 9 VAL CA 1 1
16 5249 1 1 9 VAL CB C 4.456 4.108 -7.193 1.00 . A A . 9 VAL CB 1 1
16 5250 1 1 9 VAL CG1 C 5.093 3.042 -6.299 1.00 . A A . 9 VAL CG1 1 1
16 5251 1 1 9 VAL CG2 C 5.516 5.053 -7.759 1.00 . A A . 9 VAL CG2 1 1
16 5252 1 1 9 VAL H H 3.261 5.429 -8.897 1.00 . A A . 9 VAL H 1 1
16 5253 1 1 9 VAL HA H 4.329 2.945 -8.980 1.00 . A A . 9 VAL HA 1 1
16 5254 1 1 9 VAL HB H 3.776 4.696 -6.578 1.00 . A A . 9 VAL HB 1 1
16 5255 1 1 9 VAL HG11 H 4.396 2.214 -6.167 1.00 . A A . 9 VAL HG11 1 1
16 5256 1 1 9 VAL HG12 H 6.008 2.674 -6.766 1.00 . A A . 9 VAL HG12 1 1
16 5257 1 1 9 VAL HG13 H 5.331 3.476 -5.328 1.00 . A A . 9 VAL HG13 1 1
16 5258 1 1 9 VAL HG21 H 5.462 6.011 -7.242 1.00 . A A . 9 VAL HG21 1 1
16 5259 1 1 9 VAL HG22 H 6.506 4.619 -7.615 1.00 . A A . 9 VAL HG22 1 1
16 5260 1 1 9 VAL HG23 H 5.338 5.205 -8.824 1.00 . A A . 9 VAL HG23 1 1
16 5261 1 1 9 VAL N N 2.970 4.493 -9.095 1.00 . A A . 9 VAL N 1 1
16 5262 1 1 9 VAL O O 2.773 1.255 -7.951 1.00 . A A . 9 VAL O 1 1
16 5263 1 1 10 ALA C C 0.094 1.119 -7.710 1.00 . A A . 10 ALA C 1 1
16 5264 1 1 10 ALA CA C 0.482 2.175 -6.673 1.00 . A A . 10 ALA CA 1 1
16 5265 1 1 10 ALA CB C -0.699 3.058 -6.268 1.00 . A A . 10 ALA CB 1 1
16 5266 1 1 10 ALA H H 1.416 3.990 -7.092 1.00 . A A . 10 ALA H 1 1
16 5267 1 1 10 ALA HA H 0.867 1.675 -5.783 1.00 . A A . 10 ALA HA 1 1
16 5268 1 1 10 ALA HB1 H -1.611 2.677 -6.726 1.00 . A A . 10 ALA HB1 1 1
16 5269 1 1 10 ALA HB2 H -0.805 3.050 -5.183 1.00 . A A . 10 ALA HB2 1 1
16 5270 1 1 10 ALA HB3 H -0.522 4.079 -6.607 1.00 . A A . 10 ALA HB3 1 1
16 5271 1 1 10 ALA N N 1.548 3.005 -7.209 1.00 . A A . 10 ALA N 1 1
16 5272 1 1 10 ALA O O 0.083 -0.074 -7.412 1.00 . A A . 10 ALA O 1 1
16 5273 1 1 11 ALA C C 0.580 -0.179 -10.365 1.00 . A A . 11 ALA C 1 1
16 5274 1 1 11 ALA CA C -0.606 0.711 -9.988 1.00 . A A . 11 ALA CA 1 1
16 5275 1 1 11 ALA CB C -1.113 1.539 -11.171 1.00 . A A . 11 ALA CB 1 1
16 5276 1 1 11 ALA H H -0.208 2.570 -9.139 1.00 . A A . 11 ALA H 1 1
16 5277 1 1 11 ALA HA H -1.421 0.082 -9.626 1.00 . A A . 11 ALA HA 1 1
16 5278 1 1 11 ALA HB1 H -0.278 1.781 -11.828 1.00 . A A . 11 ALA HB1 1 1
16 5279 1 1 11 ALA HB2 H -1.856 0.965 -11.724 1.00 . A A . 11 ALA HB2 1 1
16 5280 1 1 11 ALA HB3 H -1.564 2.460 -10.803 1.00 . A A . 11 ALA HB3 1 1
16 5281 1 1 11 ALA N N -0.218 1.598 -8.905 1.00 . A A . 11 ALA N 1 1
16 5282 1 1 11 ALA O O 0.400 -1.342 -10.725 1.00 . A A . 11 ALA O 1 1
16 5283 1 1 12 GLY C C 3.534 -1.051 -9.366 1.00 . A A . 12 GLY C 1 1
16 5284 1 1 12 GLY CA C 2.984 -0.323 -10.594 1.00 . A A . 12 GLY CA 1 1
16 5285 1 1 12 GLY H H 1.905 1.347 -9.974 1.00 . A A . 12 GLY H 1 1
16 5286 1 1 12 GLY HA2 H 2.780 -1.043 -11.387 1.00 . A A . 12 GLY HA2 1 1
16 5287 1 1 12 GLY HA3 H 3.733 0.369 -10.977 1.00 . A A . 12 GLY HA3 1 1
16 5288 1 1 12 GLY N N 1.768 0.402 -10.269 1.00 . A A . 12 GLY N 1 1
16 5289 1 1 12 GLY O O 4.703 -1.434 -9.338 1.00 . A A . 12 GLY O 1 1
16 5290 1 1 13 ALA C C 2.266 -3.204 -7.026 1.00 . A A . 13 ALA C 1 1
16 5291 1 1 13 ALA CA C 3.050 -1.895 -7.151 1.00 . A A . 13 ALA CA 1 1
16 5292 1 1 13 ALA CB C 2.819 -0.961 -5.961 1.00 . A A . 13 ALA CB 1 1
16 5293 1 1 13 ALA H H 1.716 -0.906 -8.409 1.00 . A A . 13 ALA H 1 1
16 5294 1 1 13 ALA HA H 4.114 -2.123 -7.216 1.00 . A A . 13 ALA HA 1 1
16 5295 1 1 13 ALA HB1 H 1.749 -0.863 -5.779 1.00 . A A . 13 ALA HB1 1 1
16 5296 1 1 13 ALA HB2 H 3.302 -1.373 -5.076 1.00 . A A . 13 ALA HB2 1 1
16 5297 1 1 13 ALA HB3 H 3.241 0.020 -6.182 1.00 . A A . 13 ALA HB3 1 1
16 5298 1 1 13 ALA N N 2.665 -1.220 -8.380 1.00 . A A . 13 ALA N 1 1
16 5299 1 1 13 ALA O O 2.810 -4.218 -6.593 1.00 . A A . 13 ALA O 1 1
16 5300 1 1 14 GLY C C 0.304 -5.177 -8.594 1.00 . A A . 14 GLY C 1 1
16 5301 1 1 14 GLY CA C 0.137 -4.303 -7.349 1.00 . A A . 14 GLY CA 1 1
16 5302 1 1 14 GLY H H 0.566 -2.307 -7.763 1.00 . A A . 14 GLY H 1 1
16 5303 1 1 14 GLY HA2 H 0.370 -4.885 -6.457 1.00 . A A . 14 GLY HA2 1 1
16 5304 1 1 14 GLY HA3 H -0.902 -3.986 -7.260 1.00 . A A . 14 GLY HA3 1 1
16 5305 1 1 14 GLY N N 1.000 -3.137 -7.413 1.00 . A A . 14 GLY N 1 1
16 5306 1 1 14 GLY O O -0.472 -6.107 -8.813 1.00 . A A . 14 GLY O 1 1
16 5307 1 1 15 THR C C 2.446 -6.830 -10.280 1.00 . A A . 15 THR C 1 1
16 5308 1 1 15 THR CA C 1.601 -5.593 -10.592 1.00 . A A . 15 THR CA 1 1
16 5309 1 1 15 THR CB C 2.265 -4.639 -11.588 1.00 . A A . 15 THR CB 1 1
16 5310 1 1 15 THR CG2 C 1.290 -3.599 -12.141 1.00 . A A . 15 THR CG2 1 1
16 5311 1 1 15 THR H H 1.948 -4.092 -9.190 1.00 . A A . 15 THR H 1 1
16 5312 1 1 15 THR HA H 0.656 -5.948 -11.002 1.00 . A A . 15 THR HA 1 1
16 5313 1 1 15 THR HB H 2.745 -5.192 -12.395 1.00 . A A . 15 THR HB 1 1
16 5314 1 1 15 THR HG1 H 4.088 -4.265 -10.853 1.00 . A A . 15 THR HG1 1 1
16 5315 1 1 15 THR HG21 H 1.803 -2.644 -12.255 1.00 . A A . 15 THR HG21 1 1
16 5316 1 1 15 THR HG22 H 0.917 -3.930 -13.112 1.00 . A A . 15 THR HG22 1 1
16 5317 1 1 15 THR HG23 H 0.453 -3.482 -11.453 1.00 . A A . 15 THR HG23 1 1
16 5318 1 1 15 THR N N 1.322 -4.849 -9.375 1.00 . A A . 15 THR N 1 1
16 5319 1 1 15 THR O O 2.256 -7.885 -10.882 1.00 . A A . 15 THR O 1 1
16 5320 1 1 15 THR OG1 O 3.168 -3.879 -10.791 1.00 . A A . 15 THR OG1 1 1
16 5321 1 1 16 GLY C C 3.697 -8.455 -7.692 1.00 . A A . 16 GLY C 1 1
16 5322 1 1 16 GLY CA C 4.236 -7.747 -8.938 1.00 . A A . 16 GLY CA 1 1
16 5323 1 1 16 GLY H H 3.510 -5.797 -8.852 1.00 . A A . 16 GLY H 1 1
16 5324 1 1 16 GLY HA2 H 4.330 -8.462 -9.755 1.00 . A A . 16 GLY HA2 1 1
16 5325 1 1 16 GLY HA3 H 5.236 -7.360 -8.736 1.00 . A A . 16 GLY HA3 1 1
16 5326 1 1 16 GLY N N 3.362 -6.658 -9.337 1.00 . A A . 16 GLY N 1 1
16 5327 1 1 16 GLY O O 4.459 -8.792 -6.787 1.00 . A A . 16 GLY O 1 1
16 5328 1 1 17 TYR C C 0.841 -10.459 -7.051 1.00 . A A . 17 TYR C 1 1
16 5329 1 1 17 TYR CA C 1.739 -9.319 -6.567 1.00 . A A . 17 TYR CA 1 1
16 5330 1 1 17 TYR CB C 0.872 -8.253 -5.894 1.00 . A A . 17 TYR CB 1 1
16 5331 1 1 17 TYR CD1 C 2.617 -6.502 -5.398 1.00 . A A . 17 TYR CD1 1 1
16 5332 1 1 17 TYR CD2 C 1.347 -7.385 -3.576 1.00 . A A . 17 TYR CD2 1 1
16 5333 1 1 17 TYR CE1 C 3.336 -5.652 -4.485 1.00 . A A . 17 TYR CE1 1 1
16 5334 1 1 17 TYR CE2 C 2.067 -6.535 -2.663 1.00 . A A . 17 TYR CE2 1 1
16 5335 1 1 17 TYR CG C 1.637 -7.350 -4.924 1.00 . A A . 17 TYR CG 1 1
16 5336 1 1 17 TYR CZ C 3.026 -5.711 -3.162 1.00 . A A . 17 TYR CZ 1 1
16 5337 1 1 17 TYR H H 1.776 -8.381 -8.427 1.00 . A A . 17 TYR H 1 1
16 5338 1 1 17 TYR HA H 2.515 -9.727 -5.921 1.00 . A A . 17 TYR HA 1 1
16 5339 1 1 17 TYR HB3 H 0.062 -8.746 -5.355 1.00 . A A . 17 TYR HB3 1 1
16 5340 1 1 17 TYR HD1 H 2.845 -6.475 -6.464 1.00 . A A . 17 TYR HD1 1 1
16 5341 1 1 17 TYR HD2 H 0.573 -8.055 -3.201 1.00 . A A . 17 TYR HD2 1 1
16 5342 1 1 17 TYR HE1 H 4.113 -4.978 -4.846 1.00 . A A . 17 TYR HE1 1 1
16 5343 1 1 17 TYR HE2 H 1.848 -6.552 -1.595 1.00 . A A . 17 TYR HE2 1 1
16 5344 1 1 17 TYR HH H 3.532 -3.948 -2.517 1.00 . A A . 17 TYR HH 1 1
16 5345 1 1 17 TYR N N 2.388 -8.657 -7.687 1.00 . A A . 17 TYR N 1 1
16 5346 1 1 17 TYR O O 0.928 -11.579 -6.550 1.00 . A A . 17 TYR O 1 1
16 5347 1 1 17 TYR OH O 3.705 -4.909 -2.300 1.00 . A A . 17 TYR OH 1 1
16 5348 1 1 18 PHE C C -0.285 -11.840 -9.769 1.00 . A A . 18 PHE C 1 1
16 5349 1 1 18 PHE CA C -0.917 -11.118 -8.576 1.00 . A A . 18 PHE CA 1 1
16 5350 1 1 18 PHE CB C -2.156 -10.358 -9.054 1.00 . A A . 18 PHE CB 1 1
16 5351 1 1 18 PHE CD1 C -2.662 -9.331 -6.827 1.00 . A A . 18 PHE CD1 1 1
16 5352 1 1 18 PHE CD2 C -4.443 -10.286 -8.036 1.00 . A A . 18 PHE CD2 1 1
16 5353 1 1 18 PHE CE1 C -3.560 -8.977 -5.785 1.00 . A A . 18 PHE CE1 1 1
16 5354 1 1 18 PHE CE2 C -5.341 -9.933 -6.994 1.00 . A A . 18 PHE CE2 1 1
16 5355 1 1 18 PHE CG C -3.123 -9.977 -7.931 1.00 . A A . 18 PHE CG 1 1
16 5356 1 1 18 PHE CZ C -4.880 -9.285 -5.890 1.00 . A A . 18 PHE CZ 1 1
16 5357 1 1 18 PHE H H -0.068 -9.222 -8.422 1.00 . A A . 18 PHE H 1 1
16 5358 1 1 18 PHE HA H -1.133 -11.841 -7.790 1.00 . A A . 18 PHE HA 1 1
16 5359 1 1 18 PHE HB3 H -2.686 -10.970 -9.784 1.00 . A A . 18 PHE HB3 1 1
16 5360 1 1 18 PHE HD1 H -1.604 -9.083 -6.742 1.00 . A A . 18 PHE HD1 1 1
16 5361 1 1 18 PHE HD2 H -4.813 -10.805 -8.921 1.00 . A A . 18 PHE HD2 1 1
16 5362 1 1 18 PHE HE1 H -3.190 -8.459 -4.900 1.00 . A A . 18 PHE HE1 1 1
16 5363 1 1 18 PHE HE2 H -6.399 -10.180 -7.078 1.00 . A A . 18 PHE HE2 1 1
16 5364 1 1 18 PHE HZ H -5.569 -9.015 -5.090 1.00 . A A . 18 PHE HZ 1 1
16 5365 1 1 18 PHE N N -0.003 -10.135 -8.020 1.00 . A A . 18 PHE N 1 1
16 5366 1 1 18 PHE O O -0.865 -12.782 -10.308 1.00 . A A . 18 PHE O 1 1
16 5367 1 1 19 LEU C C 1.485 -13.483 -11.200 1.00 . A A . 19 LEU C 1 1
16 5368 1 1 19 LEU CA C 1.611 -11.960 -11.265 1.00 . A A . 19 LEU CA 1 1
16 5369 1 1 19 LEU CB C 3.057 -11.462 -11.297 1.00 . A A . 19 LEU CB 1 1
16 5370 1 1 19 LEU CD1 C 4.780 -9.856 -12.199 1.00 . A A . 19 LEU CD1 1 1
16 5371 1 1 19 LEU CD2 C 3.325 -11.193 -13.790 1.00 . A A . 19 LEU CD2 1 1
16 5372 1 1 19 LEU CG C 3.410 -10.496 -12.431 1.00 . A A . 19 LEU CG 1 1
16 5373 1 1 19 LEU H H 1.359 -10.604 -9.703 1.00 . A A . 19 LEU H 1 1
16 5374 1 1 19 LEU HA H 1.130 -11.612 -12.181 1.00 . A A . 19 LEU HA 1 1
16 5375 1 1 19 LEU HB3 H 3.717 -12.328 -11.365 1.00 . A A . 19 LEU HB3 1 1
16 5376 1 1 19 LEU HD11 H 4.784 -8.849 -12.615 1.00 . A A . 19 LEU HD11 1 1
16 5377 1 1 19 LEU HD12 H 4.982 -9.809 -11.129 1.00 . A A . 19 LEU HD12 1 1
16 5378 1 1 19 LEU HD13 H 5.548 -10.455 -12.688 1.00 . A A . 19 LEU HD13 1 1
16 5379 1 1 19 LEU HD21 H 3.467 -12.266 -13.658 1.00 . A A . 19 LEU HD21 1 1
16 5380 1 1 19 LEU HD22 H 2.347 -11.008 -14.233 1.00 . A A . 19 LEU HD22 1 1
16 5381 1 1 19 LEU HD23 H 4.101 -10.802 -14.448 1.00 . A A . 19 LEU HD23 1 1
16 5382 1 1 19 LEU HG H 2.675 -9.691 -12.435 1.00 . A A . 19 LEU HG 1 1
16 5383 1 1 19 LEU N N 0.894 -11.371 -10.147 1.00 . A A . 19 LEU N 1 1
16 5384 1 1 19 LEU O O 0.918 -14.102 -12.099 1.00 . A A . 19 LEU O 1 1
16 5385 1 1 20 PHE C C 0.665 -15.909 -9.283 1.00 . A A . 20 PHE C 1 1
16 5386 1 1 20 PHE CA C 1.982 -15.484 -9.935 1.00 . A A . 20 PHE CA 1 1
16 5387 1 1 20 PHE CB C 3.139 -15.844 -9.001 1.00 . A A . 20 PHE CB 1 1
16 5388 1 1 20 PHE CD1 C 4.077 -17.740 -10.343 1.00 . A A . 20 PHE CD1 1 1
16 5389 1 1 20 PHE CD2 C 3.604 -18.121 -8.066 1.00 . A A . 20 PHE CD2 1 1
16 5390 1 1 20 PHE CE1 C 4.527 -19.081 -10.473 1.00 . A A . 20 PHE CE1 1 1
16 5391 1 1 20 PHE CE2 C 4.054 -19.461 -8.197 1.00 . A A . 20 PHE CE2 1 1
16 5392 1 1 20 PHE CG C 3.625 -17.289 -9.141 1.00 . A A . 20 PHE CG 1 1
16 5393 1 1 20 PHE CZ C 4.506 -19.913 -9.398 1.00 . A A . 20 PHE CZ 1 1
16 5394 1 1 20 PHE H H 2.486 -13.534 -9.402 1.00 . A A . 20 PHE H 1 1
16 5395 1 1 20 PHE HA H 2.064 -15.945 -10.918 1.00 . A A . 20 PHE HA 1 1
16 5396 1 1 20 PHE HB3 H 2.827 -15.675 -7.970 1.00 . A A . 20 PHE HB3 1 1
16 5397 1 1 20 PHE HD1 H 4.093 -17.073 -11.205 1.00 . A A . 20 PHE HD1 1 1
16 5398 1 1 20 PHE HD2 H 3.241 -17.759 -7.104 1.00 . A A . 20 PHE HD2 1 1
16 5399 1 1 20 PHE HE1 H 4.890 -19.442 -11.435 1.00 . A A . 20 PHE HE1 1 1
16 5400 1 1 20 PHE HE2 H 4.037 -20.127 -7.335 1.00 . A A . 20 PHE HE2 1 1
16 5401 1 1 20 PHE HZ H 4.853 -20.942 -9.498 1.00 . A A . 20 PHE HZ 1 1
16 5402 1 1 20 PHE N N 2.026 -14.044 -10.129 1.00 . A A . 20 PHE N 1 1
16 5403 1 1 20 PHE O O 0.662 -16.695 -8.337 1.00 . A A . 20 PHE O 1 1
16 5404 1 1 21 SER C C -2.778 -15.615 -10.422 1.00 . A A . 21 SER C 1 1
16 5405 1 1 21 SER CA C -1.743 -15.684 -9.297 1.00 . A A . 21 SER CA 1 1
16 5406 1 1 21 SER CB C -2.130 -14.734 -8.162 1.00 . A A . 21 SER CB 1 1
16 5407 1 1 21 SER H H -0.412 -14.732 -10.584 1.00 . A A . 21 SER H 1 1
16 5408 1 1 21 SER HA H -1.667 -16.700 -8.909 1.00 . A A . 21 SER HA 1 1
16 5409 1 1 21 SER HB3 H -3.202 -14.540 -8.201 1.00 . A A . 21 SER HB3 1 1
16 5410 1 1 21 SER HG H -0.930 -14.866 -6.566 1.00 . A A . 21 SER HG 1 1
16 5411 1 1 21 SER N N -0.423 -15.371 -9.814 1.00 . A A . 21 SER N 1 1
16 5412 1 1 21 SER O O -3.586 -16.528 -10.584 1.00 . A A . 21 SER O 1 1
16 5413 1 1 21 SER OG O -1.791 -15.263 -6.883 1.00 . A A . 21 SER OG 1 1
16 5414 1 1 22 TRP C C -3.124 -15.130 -13.473 1.00 . A A . 22 TRP C 1 1
16 5415 1 1 22 TRP CA C -3.638 -14.325 -12.277 1.00 . A A . 22 TRP CA 1 1
16 5416 1 1 22 TRP CB C -3.808 -12.836 -12.588 1.00 . A A . 22 TRP CB 1 1
16 5417 1 1 22 TRP CD1 C -3.699 -12.925 -15.165 1.00 . A A . 22 TRP CD1 1 1
16 5418 1 1 22 TRP CD2 C -5.448 -11.801 -14.402 1.00 . A A . 22 TRP CD2 1 1
16 5419 1 1 22 TRP CE2 C -5.508 -11.772 -15.780 1.00 . A A . 22 TRP CE2 1 1
16 5420 1 1 22 TRP CE3 C -6.426 -11.169 -13.613 1.00 . A A . 22 TRP CE3 1 1
16 5421 1 1 22 TRP CG C -4.275 -12.548 -14.016 1.00 . A A . 22 TRP CG 1 1
16 5422 1 1 22 TRP CH2 C -7.513 -10.490 -15.725 1.00 . A A . 22 TRP CH2 1 1
16 5423 1 1 22 TRP CZ2 C -6.528 -11.125 -16.490 1.00 . A A . 22 TRP CZ2 1 1
16 5424 1 1 22 TRP CZ3 C -7.438 -10.528 -14.337 1.00 . A A . 22 TRP CZ3 1 1
16 5425 1 1 22 TRP H H -2.057 -13.786 -11.033 1.00 . A A . 22 TRP H 1 1
16 5426 1 1 22 TRP HA H -4.615 -14.697 -11.969 1.00 . A A . 22 TRP HA 1 1
16 5427 1 1 22 TRP HB3 H -2.858 -12.330 -12.418 1.00 . A A . 22 TRP HB3 1 1
16 5428 1 1 22 TRP HD1 H -2.782 -13.511 -15.228 1.00 . A A . 22 TRP HD1 1 1
16 5429 1 1 22 TRP HE1 H -4.159 -12.647 -17.306 1.00 . A A . 22 TRP HE1 1 1
16 5430 1 1 22 TRP HE3 H -6.401 -11.177 -12.523 1.00 . A A . 22 TRP HE3 1 1
16 5431 1 1 22 TRP HH2 H -8.335 -9.968 -16.214 1.00 . A A . 22 TRP HH2 1 1
16 5432 1 1 22 TRP HZ2 H -6.553 -11.117 -17.579 1.00 . A A . 22 TRP HZ2 1 1
16 5433 1 1 22 TRP HZ3 H -8.222 -10.022 -13.773 1.00 . A A . 22 TRP HZ3 1 1
16 5434 1 1 22 TRP N N -2.718 -14.525 -11.171 1.00 . A A . 22 TRP N 1 1
16 5435 1 1 22 TRP NE1 N -4.411 -12.478 -16.259 1.00 . A A . 22 TRP NE1 1 1
16 5436 1 1 22 TRP O O -3.884 -15.440 -14.389 1.00 . A A . 22 TRP O 1 1
16 5437 1 1 23 LYS C C -1.129 -17.679 -14.077 1.00 . A A . 23 LYS C 1 1
16 5438 1 1 23 LYS CA C -1.214 -16.209 -14.491 1.00 . A A . 23 LYS CA 1 1
16 5439 1 1 23 LYS CB C 0.136 -15.597 -14.868 1.00 . A A . 23 LYS CB 1 1
16 5440 1 1 23 LYS CD C 1.738 -17.525 -15.135 1.00 . A A . 23 LYS CD 1 1
16 5441 1 1 23 LYS CE C 3.190 -17.475 -15.617 1.00 . A A . 23 LYS CE 1 1
16 5442 1 1 23 LYS CG C 0.882 -16.487 -15.864 1.00 . A A . 23 LYS CG 1 1
16 5443 1 1 23 LYS H H -1.228 -15.189 -12.674 1.00 . A A . 23 LYS H 1 1
16 5444 1 1 23 LYS HA H -1.859 -16.133 -15.366 1.00 . A A . 23 LYS HA 1 1
16 5445 1 1 23 LYS HB3 H 0.741 -15.460 -13.972 1.00 . A A . 23 LYS HB3 1 1
16 5446 1 1 23 LYS HD3 H 1.330 -18.522 -15.305 1.00 . A A . 23 LYS HD3 1 1
16 5447 1 1 23 LYS HE3 H 3.238 -16.993 -16.594 1.00 . A A . 23 LYS HE3 1 1
16 5448 1 1 23 LYS HG3 H 1.516 -15.872 -16.502 1.00 . A A . 23 LYS HG3 1 1
16 5449 1 1 23 LYS HZ1 H 4.896 -17.220 -14.521 1.00 . A A . 23 LYS HZ1 1 1
16 5450 1 1 23 LYS HZ2 H 4.213 -15.816 -15.001 1.00 . A A . 23 LYS HZ2 1 1
16 5451 1 1 23 LYS HZ3 H 3.552 -16.669 -13.774 1.00 . A A . 23 LYS HZ3 1 1
16 5452 1 1 23 LYS N N -1.838 -15.446 -13.424 1.00 . A A . 23 LYS N 1 1
16 5453 1 1 23 LYS NZ N 4.031 -16.735 -14.650 1.00 . A A . 23 LYS NZ 1 1
16 5454 1 1 23 LYS O O -0.963 -17.987 -12.898 1.00 . A A . 23 LYS O 1 1
16 5455 1 1 24 LYS C C 0.135 -20.314 -14.122 1.00 . A A . 24 LYS C 1 1
16 5456 1 1 24 LYS CA C -1.182 -19.979 -14.824 1.00 . A A . 24 LYS CA 1 1
16 5457 1 1 24 LYS CB C -1.401 -20.756 -16.124 1.00 . A A . 24 LYS CB 1 1
16 5458 1 1 24 LYS CD C -3.345 -22.274 -16.646 1.00 . A A . 24 LYS CD 1 1
16 5459 1 1 24 LYS CE C -4.569 -22.088 -15.747 1.00 . A A . 24 LYS CE 1 1
16 5460 1 1 24 LYS CG C -2.050 -22.114 -15.848 1.00 . A A . 24 LYS CG 1 1
16 5461 1 1 24 LYS H H -1.378 -18.289 -16.027 1.00 . A A . 24 LYS H 1 1
16 5462 1 1 24 LYS HA H -2.004 -20.232 -14.155 1.00 . A A . 24 LYS HA 1 1
16 5463 1 1 24 LYS HB3 H -0.446 -20.901 -16.630 1.00 . A A . 24 LYS HB3 1 1
16 5464 1 1 24 LYS HD3 H -3.375 -23.263 -17.105 1.00 . A A . 24 LYS HD3 1 1
16 5465 1 1 24 LYS HE3 H -4.901 -21.050 -15.785 1.00 . A A . 24 LYS HE3 1 1
16 5466 1 1 24 LYS HG3 H -2.260 -22.211 -14.783 1.00 . A A . 24 LYS HG3 1 1
16 5467 1 1 24 LYS HZ1 H -6.381 -22.444 -16.623 1.00 . A A . 24 LYS HZ1 1 1
16 5468 1 1 24 LYS HZ2 H -5.313 -23.665 -16.814 1.00 . A A . 24 LYS HZ2 1 1
16 5469 1 1 24 LYS HZ3 H -6.053 -23.443 -15.375 1.00 . A A . 24 LYS HZ3 1 1
16 5470 1 1 24 LYS N N -1.244 -18.548 -15.070 1.00 . A A . 24 LYS N 1 1
16 5471 1 1 24 LYS NZ N -5.668 -22.982 -16.174 1.00 . A A . 24 LYS NZ 1 1
16 5472 1 1 24 LYS O O 0.134 -20.867 -13.023 1.00 . A A . 24 LYS O 1 1
17 5473 1 1 1 TYR C C 8.079 13.960 -14.623 1.00 . A A . 1 TYR C 1 1
17 5474 1 1 1 TYR CA C 9.057 13.089 -15.412 1.00 . A A . 1 TYR CA 1 1
17 5475 1 1 1 TYR CB C 10.410 13.087 -14.700 1.00 . A A . 1 TYR CB 1 1
17 5476 1 1 1 TYR CD1 C 11.468 11.371 -16.214 1.00 . A A . 1 TYR CD1 1 1
17 5477 1 1 1 TYR CD2 C 11.741 11.120 -13.853 1.00 . A A . 1 TYR CD2 1 1
17 5478 1 1 1 TYR CE1 C 12.243 10.176 -16.431 1.00 . A A . 1 TYR CE1 1 1
17 5479 1 1 1 TYR CE2 C 12.516 9.925 -14.069 1.00 . A A . 1 TYR CE2 1 1
17 5480 1 1 1 TYR CG C 11.233 11.817 -14.930 1.00 . A A . 1 TYR CG 1 1
17 5481 1 1 1 TYR CZ C 12.729 9.513 -15.348 1.00 . A A . 1 TYR CZ 1 1
17 5482 1 1 1 TYR H1 H 8.625 13.396 -17.427 1.00 . A A . 1 TYR H1 1 1
17 5483 1 1 1 TYR HA H 8.626 12.095 -15.540 1.00 . A A . 1 TYR HA 1 1
17 5484 1 1 1 TYR HB3 H 10.247 13.212 -13.630 1.00 . A A . 1 TYR HB3 1 1
17 5485 1 1 1 TYR HD1 H 11.067 11.922 -17.065 1.00 . A A . 1 TYR HD1 1 1
17 5486 1 1 1 TYR HD2 H 11.556 11.473 -12.839 1.00 . A A . 1 TYR HD2 1 1
17 5487 1 1 1 TYR HE1 H 12.435 9.812 -17.440 1.00 . A A . 1 TYR HE1 1 1
17 5488 1 1 1 TYR HE2 H 12.923 9.365 -13.227 1.00 . A A . 1 TYR HE2 1 1
17 5489 1 1 1 TYR HH H 13.495 7.843 -14.712 1.00 . A A . 1 TYR HH 1 1
17 5490 1 1 1 TYR N N 9.301 13.644 -16.733 1.00 . A A . 1 TYR N 1 1
17 5491 1 1 1 TYR O O 8.485 14.923 -13.974 1.00 . A A . 1 TYR O 1 1
17 5492 1 1 1 TYR OH O 13.460 8.384 -15.552 1.00 . A A . 1 TYR OH 1 1
17 5493 1 1 2 ASN C C 4.405 13.729 -14.349 1.00 . A A . 2 ASN C 1 1
17 5494 1 1 2 ASN CA C 5.770 14.328 -14.004 1.00 . A A . 2 ASN CA 1 1
17 5495 1 1 2 ASN CB C 5.760 15.799 -14.424 1.00 . A A . 2 ASN CB 1 1
17 5496 1 1 2 ASN CG C 5.460 15.941 -15.917 1.00 . A A . 2 ASN CG 1 1
17 5497 1 1 2 ASN H H 6.487 12.807 -15.233 1.00 . A A . 2 ASN H 1 1
17 5498 1 1 2 ASN HA H 6.012 14.231 -12.946 1.00 . A A . 2 ASN HA 1 1
17 5499 1 1 2 ASN HB3 H 6.725 16.253 -14.198 1.00 . A A . 2 ASN HB3 1 1
17 5500 1 1 2 ASN HD21 H 7.444 16.174 -16.246 1.00 . A A . 2 ASN HD21 1 1
17 5501 1 1 2 ASN HD22 H 6.447 16.237 -17.661 1.00 . A A . 2 ASN HD22 1 1
17 5502 1 1 2 ASN N N 6.809 13.592 -14.704 1.00 . A A . 2 ASN N 1 1
17 5503 1 1 2 ASN ND2 N 6.539 16.133 -16.670 1.00 . A A . 2 ASN ND2 1 1
17 5504 1 1 2 ASN O O 4.294 12.919 -15.269 1.00 . A A . 2 ASN O 1 1
17 5505 1 1 2 ASN OD1 O 4.323 15.880 -16.357 1.00 . A A . 2 ASN OD1 1 1
17 5506 1 1 3 GLY C C 1.633 12.692 -12.699 1.00 . A A . 3 GLY C 1 1
17 5507 1 1 3 GLY CA C 2.049 13.662 -13.807 1.00 . A A . 3 GLY CA 1 1
17 5508 1 1 3 GLY H H 3.501 14.806 -12.846 1.00 . A A . 3 GLY H 1 1
17 5509 1 1 3 GLY HA2 H 1.357 14.504 -13.837 1.00 . A A . 3 GLY HA2 1 1
17 5510 1 1 3 GLY HA3 H 1.987 13.163 -14.774 1.00 . A A . 3 GLY HA3 1 1
17 5511 1 1 3 GLY N N 3.402 14.148 -13.593 1.00 . A A . 3 GLY N 1 1
17 5512 1 1 3 GLY O O 0.601 12.882 -12.058 1.00 . A A . 3 GLY O 1 1
17 5513 1 1 4 TYR C C 2.906 11.015 -10.182 1.00 . A A . 4 TYR C 1 1
17 5514 1 1 4 TYR CA C 2.189 10.672 -11.490 1.00 . A A . 4 TYR CA 1 1
17 5515 1 1 4 TYR CB C 2.747 9.355 -12.034 1.00 . A A . 4 TYR CB 1 1
17 5516 1 1 4 TYR CD1 C 4.882 8.869 -10.786 1.00 . A A . 4 TYR CD1 1 1
17 5517 1 1 4 TYR CD2 C 5.035 9.534 -13.077 1.00 . A A . 4 TYR CD2 1 1
17 5518 1 1 4 TYR CE1 C 6.317 8.769 -10.720 1.00 . A A . 4 TYR CE1 1 1
17 5519 1 1 4 TYR CE2 C 6.470 9.434 -13.010 1.00 . A A . 4 TYR CE2 1 1
17 5520 1 1 4 TYR CG C 4.271 9.250 -11.964 1.00 . A A . 4 TYR CG 1 1
17 5521 1 1 4 TYR CZ C 7.041 9.056 -11.835 1.00 . A A . 4 TYR CZ 1 1
17 5522 1 1 4 TYR H H 3.295 11.525 -13.035 1.00 . A A . 4 TYR H 1 1
17 5523 1 1 4 TYR HA H 1.114 10.654 -11.313 1.00 . A A . 4 TYR HA 1 1
17 5524 1 1 4 TYR HB3 H 2.432 9.241 -13.071 1.00 . A A . 4 TYR HB3 1 1
17 5525 1 1 4 TYR HD1 H 4.279 8.643 -9.907 1.00 . A A . 4 TYR HD1 1 1
17 5526 1 1 4 TYR HD2 H 4.552 9.835 -14.006 1.00 . A A . 4 TYR HD2 1 1
17 5527 1 1 4 TYR HE1 H 6.813 8.469 -9.796 1.00 . A A . 4 TYR HE1 1 1
17 5528 1 1 4 TYR HE2 H 7.085 9.657 -13.882 1.00 . A A . 4 TYR HE2 1 1
17 5529 1 1 4 TYR HH H 8.659 8.093 -11.352 1.00 . A A . 4 TYR HH 1 1
17 5530 1 1 4 TYR N N 2.458 11.673 -12.509 1.00 . A A . 4 TYR N 1 1
17 5531 1 1 4 TYR O O 4.005 11.565 -10.199 1.00 . A A . 4 TYR O 1 1
17 5532 1 1 4 TYR OH O 8.396 8.962 -11.772 1.00 . A A . 4 TYR OH 1 1
17 5533 1 1 5 LEU C C 2.923 9.625 -6.990 1.00 . A A . 5 LEU C 1 1
17 5534 1 1 5 LEU CA C 2.814 10.938 -7.767 1.00 . A A . 5 LEU CA 1 1
17 5535 1 1 5 LEU CB C 2.003 12.014 -7.044 1.00 . A A . 5 LEU CB 1 1
17 5536 1 1 5 LEU CD1 C 0.459 13.531 -8.338 1.00 . A A . 5 LEU CD1 1 1
17 5537 1 1 5 LEU CD2 C 2.268 14.516 -6.858 1.00 . A A . 5 LEU CD2 1 1
17 5538 1 1 5 LEU CG C 1.869 13.355 -7.771 1.00 . A A . 5 LEU CG 1 1
17 5539 1 1 5 LEU H H 1.359 10.226 -9.076 1.00 . A A . 5 LEU H 1 1
17 5540 1 1 5 LEU HA H 3.818 11.336 -7.914 1.00 . A A . 5 LEU HA 1 1
17 5541 1 1 5 LEU HB3 H 2.460 12.195 -6.071 1.00 . A A . 5 LEU HB3 1 1
17 5542 1 1 5 LEU HD11 H -0.181 13.990 -7.586 1.00 . A A . 5 LEU HD11 1 1
17 5543 1 1 5 LEU HD12 H 0.500 14.172 -9.220 1.00 . A A . 5 LEU HD12 1 1
17 5544 1 1 5 LEU HD13 H 0.054 12.558 -8.616 1.00 . A A . 5 LEU HD13 1 1
17 5545 1 1 5 LEU HD21 H 3.311 14.402 -6.562 1.00 . A A . 5 LEU HD21 1 1
17 5546 1 1 5 LEU HD22 H 2.143 15.458 -7.392 1.00 . A A . 5 LEU HD22 1 1
17 5547 1 1 5 LEU HD23 H 1.636 14.514 -5.970 1.00 . A A . 5 LEU HD23 1 1
17 5548 1 1 5 LEU HG H 2.558 13.355 -8.615 1.00 . A A . 5 LEU HG 1 1
17 5549 1 1 5 LEU N N 2.253 10.674 -9.081 1.00 . A A . 5 LEU N 1 1
17 5550 1 1 5 LEU O O 4.022 9.193 -6.645 1.00 . A A . 5 LEU O 1 1
17 5551 1 1 6 CYS C C 0.650 6.884 -6.647 1.00 . A A . 6 CYS C 1 1
17 5552 1 1 6 CYS CA C 1.720 7.771 -6.007 1.00 . A A . 6 CYS CA 1 1
17 5553 1 1 6 CYS CB C 1.460 7.993 -4.516 1.00 . A A . 6 CYS CB 1 1
17 5554 1 1 6 CYS H H 0.879 9.384 -7.022 1.00 . A A . 6 CYS H 1 1
17 5555 1 1 6 CYS HA H 2.706 7.316 -6.101 1.00 . A A . 6 CYS HA 1 1
17 5556 1 1 6 CYS HB3 H 0.826 7.197 -4.127 1.00 . A A . 6 CYS HB3 1 1
17 5557 1 1 6 CYS HG H 3.323 6.741 -3.750 1.00 . A A . 6 CYS HG 1 1
17 5558 1 1 6 CYS N N 1.768 9.026 -6.737 1.00 . A A . 6 CYS N 1 1
17 5559 1 1 6 CYS O O 0.127 5.975 -6.005 1.00 . A A . 6 CYS O 1 1
17 5560 1 1 6 CYS SG S 3.045 8.033 -3.603 1.00 . A A . 6 CYS SG 1 1
17 5561 1 1 7 ILE C C 0.059 5.372 -9.508 1.00 . A A . 7 ILE C 1 1
17 5562 1 1 7 ILE CA C -0.641 6.420 -8.639 1.00 . A A . 7 ILE CA 1 1
17 5563 1 1 7 ILE CB C -1.557 7.359 -9.426 1.00 . A A . 7 ILE CB 1 1
17 5564 1 1 7 ILE CD1 C -3.028 9.400 -9.248 1.00 . A A . 7 ILE CD1 1 1
17 5565 1 1 7 ILE CG1 C -2.370 8.249 -8.484 1.00 . A A . 7 ILE CG1 1 1
17 5566 1 1 7 ILE CG2 C -2.453 6.574 -10.387 1.00 . A A . 7 ILE CG2 1 1
17 5567 1 1 7 ILE H H 0.788 7.920 -8.421 1.00 . A A . 7 ILE H 1 1
17 5568 1 1 7 ILE HA H -1.261 5.903 -7.907 1.00 . A A . 7 ILE HA 1 1
17 5569 1 1 7 ILE HB H -0.933 8.016 -10.031 1.00 . A A . 7 ILE HB 1 1
17 5570 1 1 7 ILE HD11 H -2.716 10.350 -8.813 1.00 . A A . 7 ILE HD11 1 1
17 5571 1 1 7 ILE HD12 H -2.724 9.362 -10.293 1.00 . A A . 7 ILE HD12 1 1
17 5572 1 1 7 ILE HD13 H -4.112 9.308 -9.179 1.00 . A A . 7 ILE HD13 1 1
17 5573 1 1 7 ILE HG13 H -1.720 8.649 -7.705 1.00 . A A . 7 ILE HG13 1 1
17 5574 1 1 7 ILE HG21 H -1.938 6.446 -11.339 1.00 . A A . 7 ILE HG21 1 1
17 5575 1 1 7 ILE HG22 H -2.675 5.597 -9.959 1.00 . A A . 7 ILE HG22 1 1
17 5576 1 1 7 ILE HG23 H -3.381 7.121 -10.547 1.00 . A A . 7 ILE HG23 1 1
17 5577 1 1 7 ILE N N 0.357 7.179 -7.905 1.00 . A A . 7 ILE N 1 1
17 5578 1 1 7 ILE O O -0.262 4.187 -9.437 1.00 . A A . 7 ILE O 1 1
17 5579 1 1 8 ALA C C 2.474 3.912 -10.355 1.00 . A A . 8 ALA C 1 1
17 5580 1 1 8 ALA CA C 1.747 4.967 -11.191 1.00 . A A . 8 ALA CA 1 1
17 5581 1 1 8 ALA CB C 2.708 5.797 -12.046 1.00 . A A . 8 ALA CB 1 1
17 5582 1 1 8 ALA H H 1.255 6.814 -10.362 1.00 . A A . 8 ALA H 1 1
17 5583 1 1 8 ALA HA H 1.033 4.471 -11.847 1.00 . A A . 8 ALA HA 1 1
17 5584 1 1 8 ALA HB1 H 3.493 5.150 -12.442 1.00 . A A . 8 ALA HB1 1 1
17 5585 1 1 8 ALA HB2 H 2.160 6.251 -12.872 1.00 . A A . 8 ALA HB2 1 1
17 5586 1 1 8 ALA HB3 H 3.157 6.579 -11.434 1.00 . A A . 8 ALA HB3 1 1
17 5587 1 1 8 ALA N N 1.000 5.848 -10.309 1.00 . A A . 8 ALA N 1 1
17 5588 1 1 8 ALA O O 2.442 2.727 -10.681 1.00 . A A . 8 ALA O 1 1
17 5589 1 1 9 VAL C C 2.872 2.496 -7.772 1.00 . A A . 9 VAL C 1 1
17 5590 1 1 9 VAL CA C 3.845 3.493 -8.406 1.00 . A A . 9 VAL CA 1 1
17 5591 1 1 9 VAL CB C 4.623 4.309 -7.373 1.00 . A A . 9 VAL CB 1 1
17 5592 1 1 9 VAL CG1 C 5.220 3.402 -6.295 1.00 . A A . 9 VAL CG1 1 1
17 5593 1 1 9 VAL CG2 C 5.710 5.151 -8.045 1.00 . A A . 9 VAL CG2 1 1
17 5594 1 1 9 VAL H H 3.133 5.347 -9.034 1.00 . A A . 9 VAL H 1 1
17 5595 1 1 9 VAL HA H 4.564 2.943 -9.014 1.00 . A A . 9 VAL HA 1 1
17 5596 1 1 9 VAL HB H 3.924 4.991 -6.889 1.00 . A A . 9 VAL HB 1 1
17 5597 1 1 9 VAL HG11 H 4.483 3.237 -5.511 1.00 . A A . 9 VAL HG11 1 1
17 5598 1 1 9 VAL HG12 H 5.502 2.447 -6.738 1.00 . A A . 9 VAL HG12 1 1
17 5599 1 1 9 VAL HG13 H 6.104 3.878 -5.868 1.00 . A A . 9 VAL HG13 1 1
17 5600 1 1 9 VAL HG21 H 6.579 5.212 -7.390 1.00 . A A . 9 VAL HG21 1 1
17 5601 1 1 9 VAL HG22 H 5.998 4.686 -8.989 1.00 . A A . 9 VAL HG22 1 1
17 5602 1 1 9 VAL HG23 H 5.327 6.153 -8.236 1.00 . A A . 9 VAL HG23 1 1
17 5603 1 1 9 VAL N N 3.112 4.381 -9.292 1.00 . A A . 9 VAL N 1 1
17 5604 1 1 9 VAL O O 3.169 1.306 -7.681 1.00 . A A . 9 VAL O 1 1
17 5605 1 1 10 ALA C C 0.301 1.081 -7.693 1.00 . A A . 10 ALA C 1 1
17 5606 1 1 10 ALA CA C 0.714 2.192 -6.724 1.00 . A A . 10 ALA CA 1 1
17 5607 1 1 10 ALA CB C -0.468 3.066 -6.302 1.00 . A A . 10 ALA CB 1 1
17 5608 1 1 10 ALA H H 1.498 3.990 -7.425 1.00 . A A . 10 ALA H 1 1
17 5609 1 1 10 ALA HA H 1.153 1.741 -5.834 1.00 . A A . 10 ALA HA 1 1
17 5610 1 1 10 ALA HB1 H -1.313 2.430 -6.035 1.00 . A A . 10 ALA HB1 1 1
17 5611 1 1 10 ALA HB2 H -0.184 3.671 -5.441 1.00 . A A . 10 ALA HB2 1 1
17 5612 1 1 10 ALA HB3 H -0.751 3.719 -7.128 1.00 . A A . 10 ALA HB3 1 1
17 5613 1 1 10 ALA N N 1.732 3.020 -7.348 1.00 . A A . 10 ALA N 1 1
17 5614 1 1 10 ALA O O 0.555 -0.095 -7.440 1.00 . A A . 10 ALA O 1 1
17 5615 1 1 11 ALA C C 0.394 -0.338 -10.210 1.00 . A A . 11 ALA C 1 1
17 5616 1 1 11 ALA CA C -0.779 0.551 -9.791 1.00 . A A . 11 ALA CA 1 1
17 5617 1 1 11 ALA CB C -1.382 1.313 -10.972 1.00 . A A . 11 ALA CB 1 1
17 5618 1 1 11 ALA H H -0.531 2.454 -8.981 1.00 . A A . 11 ALA H 1 1
17 5619 1 1 11 ALA HA H -1.553 -0.071 -9.341 1.00 . A A . 11 ALA HA 1 1
17 5620 1 1 11 ALA HB1 H -0.637 1.992 -11.386 1.00 . A A . 11 ALA HB1 1 1
17 5621 1 1 11 ALA HB2 H -1.696 0.606 -11.740 1.00 . A A . 11 ALA HB2 1 1
17 5622 1 1 11 ALA HB3 H -2.246 1.886 -10.631 1.00 . A A . 11 ALA HB3 1 1
17 5623 1 1 11 ALA N N -0.328 1.495 -8.783 1.00 . A A . 11 ALA N 1 1
17 5624 1 1 11 ALA O O 0.239 -1.551 -10.349 1.00 . A A . 11 ALA O 1 1
17 5625 1 1 12 GLY C C 3.097 -1.499 -9.777 1.00 . A A . 12 GLY C 1 1
17 5626 1 1 12 GLY CA C 2.738 -0.420 -10.800 1.00 . A A . 12 GLY CA 1 1
17 5627 1 1 12 GLY H H 1.658 1.284 -10.285 1.00 . A A . 12 GLY H 1 1
17 5628 1 1 12 GLY HA2 H 2.582 -0.878 -11.777 1.00 . A A . 12 GLY HA2 1 1
17 5629 1 1 12 GLY HA3 H 3.568 0.279 -10.904 1.00 . A A . 12 GLY HA3 1 1
17 5630 1 1 12 GLY N N 1.540 0.298 -10.400 1.00 . A A . 12 GLY N 1 1
17 5631 1 1 12 GLY O O 3.418 -2.628 -10.147 1.00 . A A . 12 GLY O 1 1
17 5632 1 1 13 ALA C C 2.222 -3.063 -7.300 1.00 . A A . 13 ALA C 1 1
17 5633 1 1 13 ALA CA C 3.347 -2.036 -7.432 1.00 . A A . 13 ALA CA 1 1
17 5634 1 1 13 ALA CB C 3.574 -1.248 -6.139 1.00 . A A . 13 ALA CB 1 1
17 5635 1 1 13 ALA H H 2.771 -0.195 -8.219 1.00 . A A . 13 ALA H 1 1
17 5636 1 1 13 ALA HA H 4.270 -2.552 -7.695 1.00 . A A . 13 ALA HA 1 1
17 5637 1 1 13 ALA HB1 H 4.268 -1.793 -5.499 1.00 . A A . 13 ALA HB1 1 1
17 5638 1 1 13 ALA HB2 H 3.991 -0.271 -6.378 1.00 . A A . 13 ALA HB2 1 1
17 5639 1 1 13 ALA HB3 H 2.624 -1.121 -5.620 1.00 . A A . 13 ALA HB3 1 1
17 5640 1 1 13 ALA N N 3.033 -1.114 -8.511 1.00 . A A . 13 ALA N 1 1
17 5641 1 1 13 ALA O O 2.458 -4.265 -7.407 1.00 . A A . 13 ALA O 1 1
17 5642 1 1 14 GLY C C -0.135 -4.529 -7.964 1.00 . A A . 14 GLY C 1 1
17 5643 1 1 14 GLY CA C -0.142 -3.411 -6.919 1.00 . A A . 14 GLY CA 1 1
17 5644 1 1 14 GLY H H 0.837 -1.573 -6.982 1.00 . A A . 14 GLY H 1 1
17 5645 1 1 14 GLY HA2 H -0.153 -3.844 -5.919 1.00 . A A . 14 GLY HA2 1 1
17 5646 1 1 14 GLY HA3 H -1.051 -2.818 -7.020 1.00 . A A . 14 GLY HA3 1 1
17 5647 1 1 14 GLY N N 1.021 -2.552 -7.068 1.00 . A A . 14 GLY N 1 1
17 5648 1 1 14 GLY O O -0.648 -5.618 -7.717 1.00 . A A . 14 GLY O 1 1
17 5649 1 1 15 THR C C 1.582 -6.252 -9.881 1.00 . A A . 15 THR C 1 1
17 5650 1 1 15 THR CA C 0.533 -5.183 -10.194 1.00 . A A . 15 THR CA 1 1
17 5651 1 1 15 THR CB C 0.814 -4.418 -11.489 1.00 . A A . 15 THR CB 1 1
17 5652 1 1 15 THR CG2 C 1.091 -5.348 -12.672 1.00 . A A . 15 THR CG2 1 1
17 5653 1 1 15 THR H H 0.869 -3.330 -9.304 1.00 . A A . 15 THR H 1 1
17 5654 1 1 15 THR HA H -0.428 -5.692 -10.274 1.00 . A A . 15 THR HA 1 1
17 5655 1 1 15 THR HB H 1.629 -3.708 -11.353 1.00 . A A . 15 THR HB 1 1
17 5656 1 1 15 THR HG1 H -0.292 -2.860 -12.088 1.00 . A A . 15 THR HG1 1 1
17 5657 1 1 15 THR HG21 H 2.143 -5.280 -12.948 1.00 . A A . 15 THR HG21 1 1
17 5658 1 1 15 THR HG22 H 0.854 -6.374 -12.389 1.00 . A A . 15 THR HG22 1 1
17 5659 1 1 15 THR HG23 H 0.472 -5.052 -13.520 1.00 . A A . 15 THR HG23 1 1
17 5660 1 1 15 THR N N 0.452 -4.219 -9.111 1.00 . A A . 15 THR N 1 1
17 5661 1 1 15 THR O O 1.272 -7.442 -9.850 1.00 . A A . 15 THR O 1 1
17 5662 1 1 15 THR OG1 O -0.435 -3.810 -11.811 1.00 . A A . 15 THR OG1 1 1
17 5663 1 1 16 GLY C C 4.632 -6.246 -8.079 1.00 . A A . 16 GLY C 1 1
17 5664 1 1 16 GLY CA C 3.899 -6.690 -9.347 1.00 . A A . 16 GLY CA 1 1
17 5665 1 1 16 GLY H H 3.047 -4.819 -9.684 1.00 . A A . 16 GLY H 1 1
17 5666 1 1 16 GLY HA2 H 3.518 -7.702 -9.216 1.00 . A A . 16 GLY HA2 1 1
17 5667 1 1 16 GLY HA3 H 4.598 -6.719 -10.184 1.00 . A A . 16 GLY HA3 1 1
17 5668 1 1 16 GLY N N 2.803 -5.789 -9.657 1.00 . A A . 16 GLY N 1 1
17 5669 1 1 16 GLY O O 5.805 -5.879 -8.132 1.00 . A A . 16 GLY O 1 1
17 5670 1 1 17 TYR C C 5.471 -6.950 -5.187 1.00 . A A . 17 TYR C 1 1
17 5671 1 1 17 TYR CA C 4.476 -5.903 -5.690 1.00 . A A . 17 TYR CA 1 1
17 5672 1 1 17 TYR CB C 3.300 -5.824 -4.715 1.00 . A A . 17 TYR CB 1 1
17 5673 1 1 17 TYR CD1 C 4.248 -6.446 -2.463 1.00 . A A . 17 TYR CD1 1 1
17 5674 1 1 17 TYR CD2 C 3.522 -4.194 -2.804 1.00 . A A . 17 TYR CD2 1 1
17 5675 1 1 17 TYR CE1 C 4.628 -6.120 -1.113 1.00 . A A . 17 TYR CE1 1 1
17 5676 1 1 17 TYR CE2 C 3.903 -3.868 -1.454 1.00 . A A . 17 TYR CE2 1 1
17 5677 1 1 17 TYR CG C 3.703 -5.477 -3.280 1.00 . A A . 17 TYR CG 1 1
17 5678 1 1 17 TYR CZ C 4.436 -4.846 -0.675 1.00 . A A . 17 TYR CZ 1 1
17 5679 1 1 17 TYR H H 2.956 -6.595 -6.935 1.00 . A A . 17 TYR H 1 1
17 5680 1 1 17 TYR HA H 4.997 -4.955 -5.829 1.00 . A A . 17 TYR HA 1 1
17 5681 1 1 17 TYR HB3 H 2.777 -6.780 -4.713 1.00 . A A . 17 TYR HB3 1 1
17 5682 1 1 17 TYR HD1 H 4.391 -7.459 -2.839 1.00 . A A . 17 TYR HD1 1 1
17 5683 1 1 17 TYR HD2 H 3.093 -3.428 -3.449 1.00 . A A . 17 TYR HD2 1 1
17 5684 1 1 17 TYR HE1 H 5.058 -6.876 -0.456 1.00 . A A . 17 TYR HE1 1 1
17 5685 1 1 17 TYR HE2 H 3.766 -2.858 -1.065 1.00 . A A . 17 TYR HE2 1 1
17 5686 1 1 17 TYR HH H 4.149 -4.945 1.246 1.00 . A A . 17 TYR HH 1 1
17 5687 1 1 17 TYR N N 3.910 -6.295 -6.970 1.00 . A A . 17 TYR N 1 1
17 5688 1 1 17 TYR O O 6.598 -6.617 -4.821 1.00 . A A . 17 TYR O 1 1
17 5689 1 1 17 TYR OH O 4.795 -4.538 0.601 1.00 . A A . 17 TYR OH 1 1
17 5690 1 1 18 PHE C C 6.695 -9.854 -5.880 1.00 . A A . 18 PHE C 1 1
17 5691 1 1 18 PHE CA C 5.856 -9.294 -4.731 1.00 . A A . 18 PHE CA 1 1
17 5692 1 1 18 PHE CB C 4.918 -10.389 -4.218 1.00 . A A . 18 PHE CB 1 1
17 5693 1 1 18 PHE CD1 C 5.205 -10.653 -1.745 1.00 . A A . 18 PHE CD1 1 1
17 5694 1 1 18 PHE CD2 C 3.284 -9.534 -2.523 1.00 . A A . 18 PHE CD2 1 1
17 5695 1 1 18 PHE CE1 C 4.773 -10.464 -0.405 1.00 . A A . 18 PHE CE1 1 1
17 5696 1 1 18 PHE CE2 C 2.852 -9.345 -1.185 1.00 . A A . 18 PHE CE2 1 1
17 5697 1 1 18 PHE CG C 4.451 -10.185 -2.776 1.00 . A A . 18 PHE CG 1 1
17 5698 1 1 18 PHE CZ C 3.605 -9.813 -0.154 1.00 . A A . 18 PHE CZ 1 1
17 5699 1 1 18 PHE H H 4.102 -8.459 -5.482 1.00 . A A . 18 PHE H 1 1
17 5700 1 1 18 PHE HA H 6.517 -8.900 -3.958 1.00 . A A . 18 PHE HA 1 1
17 5701 1 1 18 PHE HB3 H 5.425 -11.351 -4.293 1.00 . A A . 18 PHE HB3 1 1
17 5702 1 1 18 PHE HD1 H 6.141 -11.174 -1.946 1.00 . A A . 18 PHE HD1 1 1
17 5703 1 1 18 PHE HD2 H 2.680 -9.159 -3.350 1.00 . A A . 18 PHE HD2 1 1
17 5704 1 1 18 PHE HE1 H 5.376 -10.839 0.420 1.00 . A A . 18 PHE HE1 1 1
17 5705 1 1 18 PHE HE2 H 1.916 -8.824 -0.983 1.00 . A A . 18 PHE HE2 1 1
17 5706 1 1 18 PHE HZ H 3.273 -9.668 0.874 1.00 . A A . 18 PHE HZ 1 1
17 5707 1 1 18 PHE N N 5.019 -8.196 -5.183 1.00 . A A . 18 PHE N 1 1
17 5708 1 1 18 PHE O O 7.919 -9.925 -5.784 1.00 . A A . 18 PHE O 1 1
17 5709 1 1 19 LEU C C 7.390 -12.081 -7.719 1.00 . A A . 19 LEU C 1 1
17 5710 1 1 19 LEU CA C 6.668 -10.790 -8.111 1.00 . A A . 19 LEU CA 1 1
17 5711 1 1 19 LEU CB C 7.584 -9.743 -8.750 1.00 . A A . 19 LEU CB 1 1
17 5712 1 1 19 LEU CD1 C 7.810 -7.601 -10.061 1.00 . A A . 19 LEU CD1 1 1
17 5713 1 1 19 LEU CD2 C 6.602 -9.592 -11.067 1.00 . A A . 19 LEU CD2 1 1
17 5714 1 1 19 LEU CG C 6.934 -8.825 -9.786 1.00 . A A . 19 LEU CG 1 1
17 5715 1 1 19 LEU H H 5.007 -10.177 -7.015 1.00 . A A . 19 LEU H 1 1
17 5716 1 1 19 LEU HA H 5.898 -11.033 -8.843 1.00 . A A . 19 LEU HA 1 1
17 5717 1 1 19 LEU HB3 H 8.418 -10.261 -9.225 1.00 . A A . 19 LEU HB3 1 1
17 5718 1 1 19 LEU HD11 H 7.373 -7.017 -10.871 1.00 . A A . 19 LEU HD11 1 1
17 5719 1 1 19 LEU HD12 H 7.869 -6.988 -9.162 1.00 . A A . 19 LEU HD12 1 1
17 5720 1 1 19 LEU HD13 H 8.810 -7.927 -10.346 1.00 . A A . 19 LEU HD13 1 1
17 5721 1 1 19 LEU HD21 H 5.961 -8.980 -11.702 1.00 . A A . 19 LEU HD21 1 1
17 5722 1 1 19 LEU HD22 H 7.524 -9.827 -11.600 1.00 . A A . 19 LEU HD22 1 1
17 5723 1 1 19 LEU HD23 H 6.085 -10.518 -10.813 1.00 . A A . 19 LEU HD23 1 1
17 5724 1 1 19 LEU HG H 5.991 -8.461 -9.376 1.00 . A A . 19 LEU HG 1 1
17 5725 1 1 19 LEU N N 6.003 -10.238 -6.943 1.00 . A A . 19 LEU N 1 1
17 5726 1 1 19 LEU O O 8.188 -12.090 -6.784 1.00 . A A . 19 LEU O 1 1
17 5727 1 1 20 PHE C C 7.861 -14.667 -6.692 1.00 . A A . 20 PHE C 1 1
17 5728 1 1 20 PHE CA C 7.690 -14.433 -8.194 1.00 . A A . 20 PHE CA 1 1
17 5729 1 1 20 PHE CB C 9.069 -14.419 -8.857 1.00 . A A . 20 PHE CB 1 1
17 5730 1 1 20 PHE CD1 C 9.382 -16.762 -9.687 1.00 . A A . 20 PHE CD1 1 1
17 5731 1 1 20 PHE CD2 C 10.811 -15.991 -7.981 1.00 . A A . 20 PHE CD2 1 1
17 5732 1 1 20 PHE CE1 C 10.041 -18.018 -9.673 1.00 . A A . 20 PHE CE1 1 1
17 5733 1 1 20 PHE CE2 C 11.472 -17.248 -7.967 1.00 . A A . 20 PHE CE2 1 1
17 5734 1 1 20 PHE CG C 9.780 -15.774 -8.841 1.00 . A A . 20 PHE CG 1 1
17 5735 1 1 20 PHE CZ C 11.072 -18.235 -8.813 1.00 . A A . 20 PHE CZ 1 1
17 5736 1 1 20 PHE H H 6.431 -13.123 -9.213 1.00 . A A . 20 PHE H 1 1
17 5737 1 1 20 PHE HA H 7.024 -15.192 -8.605 1.00 . A A . 20 PHE HA 1 1
17 5738 1 1 20 PHE HB3 H 9.697 -13.686 -8.352 1.00 . A A . 20 PHE HB3 1 1
17 5739 1 1 20 PHE HD1 H 8.555 -16.587 -10.377 1.00 . A A . 20 PHE HD1 1 1
17 5740 1 1 20 PHE HD2 H 11.130 -15.199 -7.303 1.00 . A A . 20 PHE HD2 1 1
17 5741 1 1 20 PHE HE1 H 9.722 -18.810 -10.352 1.00 . A A . 20 PHE HE1 1 1
17 5742 1 1 20 PHE HE2 H 12.298 -17.422 -7.278 1.00 . A A . 20 PHE HE2 1 1
17 5743 1 1 20 PHE HZ H 11.579 -19.200 -8.802 1.00 . A A . 20 PHE HZ 1 1
17 5744 1 1 20 PHE N N 7.082 -13.140 -8.454 1.00 . A A . 20 PHE N 1 1
17 5745 1 1 20 PHE O O 8.966 -14.937 -6.225 1.00 . A A . 20 PHE O 1 1
17 5746 1 1 21 SER C C 5.337 -14.943 -4.023 1.00 . A A . 21 SER C 1 1
17 5747 1 1 21 SER CA C 6.765 -14.751 -4.539 1.00 . A A . 21 SER CA 1 1
17 5748 1 1 21 SER CB C 7.433 -13.573 -3.828 1.00 . A A . 21 SER CB 1 1
17 5749 1 1 21 SER H H 5.856 -14.336 -6.366 1.00 . A A . 21 SER H 1 1
17 5750 1 1 21 SER HA H 7.353 -15.655 -4.375 1.00 . A A . 21 SER HA 1 1
17 5751 1 1 21 SER HB3 H 6.709 -12.767 -3.704 1.00 . A A . 21 SER HB3 1 1
17 5752 1 1 21 SER HG H 8.942 -13.791 -2.532 1.00 . A A . 21 SER HG 1 1
17 5753 1 1 21 SER N N 6.751 -14.556 -5.979 1.00 . A A . 21 SER N 1 1
17 5754 1 1 21 SER O O 5.043 -15.927 -3.346 1.00 . A A . 21 SER O 1 1
17 5755 1 1 21 SER OG O 7.953 -13.943 -2.554 1.00 . A A . 21 SER OG 1 1
17 5756 1 1 22 TRP C C 2.370 -15.045 -4.831 1.00 . A A . 22 TRP C 1 1
17 5757 1 1 22 TRP CA C 3.097 -14.034 -3.942 1.00 . A A . 22 TRP CA 1 1
17 5758 1 1 22 TRP CB C 2.462 -12.642 -3.979 1.00 . A A . 22 TRP CB 1 1
17 5759 1 1 22 TRP CD1 C 0.221 -13.187 -5.135 1.00 . A A . 22 TRP CD1 1 1
17 5760 1 1 22 TRP CD2 C -0.024 -12.086 -3.229 1.00 . A A . 22 TRP CD2 1 1
17 5761 1 1 22 TRP CE2 C -1.286 -12.313 -3.738 1.00 . A A . 22 TRP CE2 1 1
17 5762 1 1 22 TRP CE3 C 0.163 -11.402 -2.015 1.00 . A A . 22 TRP CE3 1 1
17 5763 1 1 22 TRP CG C 0.941 -12.655 -4.138 1.00 . A A . 22 TRP CG 1 1
17 5764 1 1 22 TRP CH2 C -2.296 -11.205 -1.890 1.00 . A A . 22 TRP CH2 1 1
17 5765 1 1 22 TRP CZ2 C -2.458 -11.889 -3.101 1.00 . A A . 22 TRP CZ2 1 1
17 5766 1 1 22 TRP CZ3 C -1.018 -10.985 -1.390 1.00 . A A . 22 TRP CZ3 1 1
17 5767 1 1 22 TRP H H 4.733 -13.186 -4.913 1.00 . A A . 22 TRP H 1 1
17 5768 1 1 22 TRP HA H 3.073 -14.366 -2.904 1.00 . A A . 22 TRP HA 1 1
17 5769 1 1 22 TRP HB3 H 2.899 -12.076 -4.801 1.00 . A A . 22 TRP HB3 1 1
17 5770 1 1 22 TRP HD1 H 0.649 -13.701 -5.995 1.00 . A A . 22 TRP HD1 1 1
17 5771 1 1 22 TRP HE1 H -1.934 -13.339 -5.593 1.00 . A A . 22 TRP HE1 1 1
17 5772 1 1 22 TRP HE3 H 1.149 -11.210 -1.591 1.00 . A A . 22 TRP HE3 1 1
17 5773 1 1 22 TRP HH2 H -3.168 -10.848 -1.342 1.00 . A A . 22 TRP HH2 1 1
17 5774 1 1 22 TRP HZ2 H -3.444 -12.080 -3.525 1.00 . A A . 22 TRP HZ2 1 1
17 5775 1 1 22 TRP HZ3 H -0.929 -10.449 -0.444 1.00 . A A . 22 TRP HZ3 1 1
17 5776 1 1 22 TRP N N 4.486 -13.984 -4.363 1.00 . A A . 22 TRP N 1 1
17 5777 1 1 22 TRP NE1 N -1.132 -13.004 -4.935 1.00 . A A . 22 TRP NE1 1 1
17 5778 1 1 22 TRP O O 1.312 -15.553 -4.463 1.00 . A A . 22 TRP O 1 1
17 5779 1 1 23 LYS C C 0.971 -15.799 -7.289 1.00 . A A . 23 LYS C 1 1
17 5780 1 1 23 LYS CA C 2.389 -16.248 -6.929 1.00 . A A . 23 LYS CA 1 1
17 5781 1 1 23 LYS CB C 2.461 -17.673 -6.377 1.00 . A A . 23 LYS CB 1 1
17 5782 1 1 23 LYS CD C 4.394 -18.696 -7.632 1.00 . A A . 23 LYS CD 1 1
17 5783 1 1 23 LYS CE C 5.133 -20.024 -7.455 1.00 . A A . 23 LYS CE 1 1
17 5784 1 1 23 LYS CG C 3.911 -18.154 -6.286 1.00 . A A . 23 LYS CG 1 1
17 5785 1 1 23 LYS H H 3.827 -14.889 -6.277 1.00 . A A . 23 LYS H 1 1
17 5786 1 1 23 LYS HA H 3.000 -16.222 -7.832 1.00 . A A . 23 LYS HA 1 1
17 5787 1 1 23 LYS HB3 H 1.891 -18.345 -7.019 1.00 . A A . 23 LYS HB3 1 1
17 5788 1 1 23 LYS HD3 H 5.053 -17.969 -8.106 1.00 . A A . 23 LYS HD3 1 1
17 5789 1 1 23 LYS HE3 H 5.201 -20.271 -6.396 1.00 . A A . 23 LYS HE3 1 1
17 5790 1 1 23 LYS HG3 H 3.992 -18.931 -5.526 1.00 . A A . 23 LYS HG3 1 1
17 5791 1 1 23 LYS HZ1 H 3.752 -20.712 -8.796 1.00 . A A . 23 LYS HZ1 1 1
17 5792 1 1 23 LYS HZ2 H 5.094 -21.637 -8.709 1.00 . A A . 23 LYS HZ2 1 1
17 5793 1 1 23 LYS HZ3 H 3.977 -21.708 -7.521 1.00 . A A . 23 LYS HZ3 1 1
17 5794 1 1 23 LYS N N 2.967 -15.307 -5.985 1.00 . A A . 23 LYS N 1 1
17 5795 1 1 23 LYS NZ N 4.432 -21.108 -8.179 1.00 . A A . 23 LYS NZ 1 1
17 5796 1 1 23 LYS O O 0.777 -15.052 -8.247 1.00 . A A . 23 LYS O 1 1
17 5797 1 1 24 LYS C C -2.160 -16.123 -5.425 1.00 . A A . 24 LYS C 1 1
17 5798 1 1 24 LYS CA C -1.377 -15.929 -6.725 1.00 . A A . 24 LYS CA 1 1
17 5799 1 1 24 LYS CB C -1.941 -16.720 -7.907 1.00 . A A . 24 LYS CB 1 1
17 5800 1 1 24 LYS CD C -0.835 -18.985 -7.879 1.00 . A A . 24 LYS CD 1 1
17 5801 1 1 24 LYS CE C -0.448 -19.909 -6.721 1.00 . A A . 24 LYS CE 1 1
17 5802 1 1 24 LYS CG C -2.105 -18.198 -7.550 1.00 . A A . 24 LYS CG 1 1
17 5803 1 1 24 LYS H H 0.184 -16.880 -5.724 1.00 . A A . 24 LYS H 1 1
17 5804 1 1 24 LYS HA H -1.414 -14.874 -6.995 1.00 . A A . 24 LYS HA 1 1
17 5805 1 1 24 LYS HB3 H -1.277 -16.620 -8.766 1.00 . A A . 24 LYS HB3 1 1
17 5806 1 1 24 LYS HD3 H -0.017 -18.295 -8.085 1.00 . A A . 24 LYS HD3 1 1
17 5807 1 1 24 LYS HE3 H -1.231 -19.899 -5.963 1.00 . A A . 24 LYS HE3 1 1
17 5808 1 1 24 LYS HG3 H -2.948 -18.617 -8.098 1.00 . A A . 24 LYS HG3 1 1
17 5809 1 1 24 LYS HZ1 H 0.527 -21.706 -6.720 1.00 . A A . 24 LYS HZ1 1 1
17 5810 1 1 24 LYS HZ2 H -1.067 -21.829 -7.050 1.00 . A A . 24 LYS HZ2 1 1
17 5811 1 1 24 LYS HZ3 H -0.039 -21.272 -8.189 1.00 . A A . 24 LYS HZ3 1 1
17 5812 1 1 24 LYS N N 0.017 -16.272 -6.502 1.00 . A A . 24 LYS N 1 1
17 5813 1 1 24 LYS NZ N -0.240 -21.291 -7.210 1.00 . A A . 24 LYS NZ 1 1
17 5814 1 1 24 LYS O O -2.937 -15.256 -5.029 1.00 . A A . 24 LYS O 1 1
18 5815 1 1 1 TYR C C -0.585 16.456 -16.211 1.00 . A A . 1 TYR C 1 1
18 5816 1 1 1 TYR CA C -1.621 17.474 -16.692 1.00 . A A . 1 TYR CA 1 1
18 5817 1 1 1 TYR CB C -3.018 16.987 -16.302 1.00 . A A . 1 TYR CB 1 1
18 5818 1 1 1 TYR CD1 C -4.221 19.192 -16.512 1.00 . A A . 1 TYR CD1 1 1
18 5819 1 1 1 TYR CD2 C -4.451 17.964 -14.474 1.00 . A A . 1 TYR CD2 1 1
18 5820 1 1 1 TYR CE1 C -5.076 20.225 -15.987 1.00 . A A . 1 TYR CE1 1 1
18 5821 1 1 1 TYR CE2 C -5.307 18.997 -13.949 1.00 . A A . 1 TYR CE2 1 1
18 5822 1 1 1 TYR CG C -3.927 18.084 -15.744 1.00 . A A . 1 TYR CG 1 1
18 5823 1 1 1 TYR CZ C -5.577 20.075 -14.731 1.00 . A A . 1 TYR CZ 1 1
18 5824 1 1 1 TYR H1 H -0.715 17.643 -18.561 1.00 . A A . 1 TYR H1 1 1
18 5825 1 1 1 TYR HA H -1.369 18.455 -16.289 1.00 . A A . 1 TYR HA 1 1
18 5826 1 1 1 TYR HB3 H -2.921 16.196 -15.558 1.00 . A A . 1 TYR HB3 1 1
18 5827 1 1 1 TYR HD1 H -3.807 19.286 -17.515 1.00 . A A . 1 TYR HD1 1 1
18 5828 1 1 1 TYR HD2 H -4.218 17.089 -13.867 1.00 . A A . 1 TYR HD2 1 1
18 5829 1 1 1 TYR HE1 H -5.318 21.105 -16.582 1.00 . A A . 1 TYR HE1 1 1
18 5830 1 1 1 TYR HE2 H -5.728 18.916 -12.947 1.00 . A A . 1 TYR HE2 1 1
18 5831 1 1 1 TYR HH H -5.951 21.945 -14.347 1.00 . A A . 1 TYR HH 1 1
18 5832 1 1 1 TYR N N -1.621 17.573 -18.142 1.00 . A A . 1 TYR N 1 1
18 5833 1 1 1 TYR O O -0.335 15.455 -16.884 1.00 . A A . 1 TYR O 1 1
18 5834 1 1 1 TYR OH O -6.385 21.051 -14.235 1.00 . A A . 1 TYR OH 1 1
18 5835 1 1 2 ASN C C 0.752 15.748 -12.969 1.00 . A A . 2 ASN C 1 1
18 5836 1 1 2 ASN CA C 0.992 15.866 -14.475 1.00 . A A . 2 ASN CA 1 1
18 5837 1 1 2 ASN CB C 2.401 16.424 -14.689 1.00 . A A . 2 ASN CB 1 1
18 5838 1 1 2 ASN CG C 2.718 16.558 -16.179 1.00 . A A . 2 ASN CG 1 1
18 5839 1 1 2 ASN H H -0.220 17.560 -14.514 1.00 . A A . 2 ASN H 1 1
18 5840 1 1 2 ASN HA H 0.871 14.915 -14.993 1.00 . A A . 2 ASN HA 1 1
18 5841 1 1 2 ASN HB3 H 3.130 15.766 -14.215 1.00 . A A . 2 ASN HB3 1 1
18 5842 1 1 2 ASN HD21 H 4.535 15.741 -15.818 1.00 . A A . 2 ASN HD21 1 1
18 5843 1 1 2 ASN HD22 H 4.228 16.162 -17.469 1.00 . A A . 2 ASN HD22 1 1
18 5844 1 1 2 ASN N N -0.011 16.744 -15.054 1.00 . A A . 2 ASN N 1 1
18 5845 1 1 2 ASN ND2 N 3.927 16.118 -16.516 1.00 . A A . 2 ASN ND2 1 1
18 5846 1 1 2 ASN O O 1.404 16.429 -12.179 1.00 . A A . 2 ASN O 1 1
18 5847 1 1 2 ASN OD1 O 1.919 17.029 -16.970 1.00 . A A . 2 ASN OD1 1 1
18 5848 1 1 3 GLY C C -0.427 13.178 -10.857 1.00 . A A . 3 GLY C 1 1
18 5849 1 1 3 GLY CA C -0.516 14.662 -11.220 1.00 . A A . 3 GLY CA 1 1
18 5850 1 1 3 GLY H H -0.708 14.328 -13.267 1.00 . A A . 3 GLY H 1 1
18 5851 1 1 3 GLY HA2 H 0.162 15.236 -10.588 1.00 . A A . 3 GLY HA2 1 1
18 5852 1 1 3 GLY HA3 H -1.524 15.028 -11.022 1.00 . A A . 3 GLY HA3 1 1
18 5853 1 1 3 GLY N N -0.183 14.878 -12.617 1.00 . A A . 3 GLY N 1 1
18 5854 1 1 3 GLY O O -1.358 12.618 -10.284 1.00 . A A . 3 GLY O 1 1
18 5855 1 1 4 TYR C C 2.160 10.982 -10.041 1.00 . A A . 4 TYR C 1 1
18 5856 1 1 4 TYR CA C 0.929 11.175 -10.928 1.00 . A A . 4 TYR CA 1 1
18 5857 1 1 4 TYR CB C 1.181 10.511 -12.283 1.00 . A A . 4 TYR CB 1 1
18 5858 1 1 4 TYR CD1 C 2.128 12.313 -13.770 1.00 . A A . 4 TYR CD1 1 1
18 5859 1 1 4 TYR CD2 C 3.563 10.521 -13.106 1.00 . A A . 4 TYR CD2 1 1
18 5860 1 1 4 TYR CE1 C 3.208 12.901 -14.519 1.00 . A A . 4 TYR CE1 1 1
18 5861 1 1 4 TYR CE2 C 4.643 11.109 -13.855 1.00 . A A . 4 TYR CE2 1 1
18 5862 1 1 4 TYR CG C 2.328 11.135 -13.079 1.00 . A A . 4 TYR CG 1 1
18 5863 1 1 4 TYR CZ C 4.412 12.270 -14.524 1.00 . A A . 4 TYR CZ 1 1
18 5864 1 1 4 TYR H H 1.458 13.046 -11.676 1.00 . A A . 4 TYR H 1 1
18 5865 1 1 4 TYR HA H 0.051 10.793 -10.407 1.00 . A A . 4 TYR HA 1 1
18 5866 1 1 4 TYR HB3 H 0.269 10.564 -12.877 1.00 . A A . 4 TYR HB3 1 1
18 5867 1 1 4 TYR HD1 H 1.152 12.798 -13.748 1.00 . A A . 4 TYR HD1 1 1
18 5868 1 1 4 TYR HD2 H 3.721 9.591 -12.561 1.00 . A A . 4 TYR HD2 1 1
18 5869 1 1 4 TYR HE1 H 3.063 13.832 -15.069 1.00 . A A . 4 TYR HE1 1 1
18 5870 1 1 4 TYR HE2 H 5.624 10.635 -13.885 1.00 . A A . 4 TYR HE2 1 1
18 5871 1 1 4 TYR HH H 5.068 13.376 -15.983 1.00 . A A . 4 TYR HH 1 1
18 5872 1 1 4 TYR N N 0.705 12.584 -11.209 1.00 . A A . 4 TYR N 1 1
18 5873 1 1 4 TYR O O 3.289 11.168 -10.492 1.00 . A A . 4 TYR O 1 1
18 5874 1 1 4 TYR OH O 5.432 12.826 -15.232 1.00 . A A . 4 TYR OH 1 1
18 5875 1 1 5 LEU C C 2.835 8.992 -7.239 1.00 . A A . 5 LEU C 1 1
18 5876 1 1 5 LEU CA C 2.975 10.391 -7.842 1.00 . A A . 5 LEU CA 1 1
18 5877 1 1 5 LEU CB C 3.003 11.510 -6.799 1.00 . A A . 5 LEU CB 1 1
18 5878 1 1 5 LEU CD1 C 2.680 14.010 -6.730 1.00 . A A . 5 LEU CD1 1 1
18 5879 1 1 5 LEU CD2 C 5.011 13.029 -6.937 1.00 . A A . 5 LEU CD2 1 1
18 5880 1 1 5 LEU CG C 3.529 12.863 -7.282 1.00 . A A . 5 LEU CG 1 1
18 5881 1 1 5 LEU H H 0.979 10.462 -8.437 1.00 . A A . 5 LEU H 1 1
18 5882 1 1 5 LEU HA H 3.915 10.438 -8.391 1.00 . A A . 5 LEU HA 1 1
18 5883 1 1 5 LEU HB3 H 3.616 11.182 -5.960 1.00 . A A . 5 LEU HB3 1 1
18 5884 1 1 5 LEU HD11 H 2.727 14.858 -7.413 1.00 . A A . 5 LEU HD11 1 1
18 5885 1 1 5 LEU HD12 H 1.646 13.680 -6.629 1.00 . A A . 5 LEU HD12 1 1
18 5886 1 1 5 LEU HD13 H 3.063 14.308 -5.754 1.00 . A A . 5 LEU HD13 1 1
18 5887 1 1 5 LEU HD21 H 5.323 12.222 -6.275 1.00 . A A . 5 LEU HD21 1 1
18 5888 1 1 5 LEU HD22 H 5.602 12.997 -7.852 1.00 . A A . 5 LEU HD22 1 1
18 5889 1 1 5 LEU HD23 H 5.163 13.986 -6.438 1.00 . A A . 5 LEU HD23 1 1
18 5890 1 1 5 LEU HG H 3.446 12.894 -8.368 1.00 . A A . 5 LEU HG 1 1
18 5891 1 1 5 LEU N N 1.901 10.611 -8.796 1.00 . A A . 5 LEU N 1 1
18 5892 1 1 5 LEU O O 3.700 8.138 -7.436 1.00 . A A . 5 LEU O 1 1
18 5893 1 1 6 CYS C C 0.373 6.811 -6.671 1.00 . A A . 6 CYS C 1 1
18 5894 1 1 6 CYS CA C 1.478 7.518 -5.885 1.00 . A A . 6 CYS CA 1 1
18 5895 1 1 6 CYS CB C 1.112 7.681 -4.408 1.00 . A A . 6 CYS CB 1 1
18 5896 1 1 6 CYS H H 1.043 9.498 -6.362 1.00 . A A . 6 CYS H 1 1
18 5897 1 1 6 CYS HA H 2.407 6.950 -5.927 1.00 . A A . 6 CYS HA 1 1
18 5898 1 1 6 CYS HB3 H 0.308 6.993 -4.146 1.00 . A A . 6 CYS HB3 1 1
18 5899 1 1 6 CYS HG H 2.581 6.039 -3.531 1.00 . A A . 6 CYS HG 1 1
18 5900 1 1 6 CYS N N 1.741 8.799 -6.518 1.00 . A A . 6 CYS N 1 1
18 5901 1 1 6 CYS O O -0.322 5.950 -6.135 1.00 . A A . 6 CYS O 1 1
18 5902 1 1 6 CYS SG S 2.577 7.357 -3.359 1.00 . A A . 6 CYS SG 1 1
18 5903 1 1 7 ILE C C -0.125 5.509 -9.640 1.00 . A A . 7 ILE C 1 1
18 5904 1 1 7 ILE CA C -0.762 6.616 -8.798 1.00 . A A . 7 ILE CA 1 1
18 5905 1 1 7 ILE CB C -1.452 7.701 -9.628 1.00 . A A . 7 ILE CB 1 1
18 5906 1 1 7 ILE CD1 C -3.305 7.949 -7.937 1.00 . A A . 7 ILE CD1 1 1
18 5907 1 1 7 ILE CG1 C -2.217 8.675 -8.730 1.00 . A A . 7 ILE CG1 1 1
18 5908 1 1 7 ILE CG2 C -2.350 7.083 -10.701 1.00 . A A . 7 ILE CG2 1 1
18 5909 1 1 7 ILE H H 0.816 7.903 -8.360 1.00 . A A . 7 ILE H 1 1
18 5910 1 1 7 ILE HA H -1.524 6.168 -8.158 1.00 . A A . 7 ILE HA 1 1
18 5911 1 1 7 ILE HB H -0.682 8.275 -10.144 1.00 . A A . 7 ILE HB 1 1
18 5912 1 1 7 ILE HD11 H -3.799 7.220 -8.579 1.00 . A A . 7 ILE HD11 1 1
18 5913 1 1 7 ILE HD12 H -2.855 7.438 -7.086 1.00 . A A . 7 ILE HD12 1 1
18 5914 1 1 7 ILE HD13 H -4.037 8.673 -7.580 1.00 . A A . 7 ILE HD13 1 1
18 5915 1 1 7 ILE HG13 H -2.667 9.459 -9.339 1.00 . A A . 7 ILE HG13 1 1
18 5916 1 1 7 ILE HG21 H -2.927 7.869 -11.188 1.00 . A A . 7 ILE HG21 1 1
18 5917 1 1 7 ILE HG22 H -1.734 6.573 -11.441 1.00 . A A . 7 ILE HG22 1 1
18 5918 1 1 7 ILE HG23 H -3.029 6.367 -10.238 1.00 . A A . 7 ILE HG23 1 1
18 5919 1 1 7 ILE N N 0.245 7.201 -7.932 1.00 . A A . 7 ILE N 1 1
18 5920 1 1 7 ILE O O -0.594 4.371 -9.634 1.00 . A A . 7 ILE O 1 1
18 5921 1 1 8 ALA C C 2.382 3.926 -10.310 1.00 . A A . 8 ALA C 1 1
18 5922 1 1 8 ALA CA C 1.640 4.933 -11.190 1.00 . A A . 8 ALA CA 1 1
18 5923 1 1 8 ALA CB C 2.580 5.691 -12.130 1.00 . A A . 8 ALA CB 1 1
18 5924 1 1 8 ALA H H 1.308 6.808 -10.344 1.00 . A A . 8 ALA H 1 1
18 5925 1 1 8 ALA HA H 0.898 4.405 -11.788 1.00 . A A . 8 ALA HA 1 1
18 5926 1 1 8 ALA HB1 H 2.634 6.736 -11.826 1.00 . A A . 8 ALA HB1 1 1
18 5927 1 1 8 ALA HB2 H 3.576 5.247 -12.082 1.00 . A A . 8 ALA HB2 1 1
18 5928 1 1 8 ALA HB3 H 2.203 5.628 -13.150 1.00 . A A . 8 ALA HB3 1 1
18 5929 1 1 8 ALA N N 0.933 5.880 -10.345 1.00 . A A . 8 ALA N 1 1
18 5930 1 1 8 ALA O O 2.232 2.717 -10.482 1.00 . A A . 8 ALA O 1 1
18 5931 1 1 9 VAL C C 2.999 2.611 -7.814 1.00 . A A . 9 VAL C 1 1
18 5932 1 1 9 VAL CA C 3.934 3.623 -8.479 1.00 . A A . 9 VAL CA 1 1
18 5933 1 1 9 VAL CB C 4.685 4.494 -7.471 1.00 . A A . 9 VAL CB 1 1
18 5934 1 1 9 VAL CG1 C 5.303 3.640 -6.363 1.00 . A A . 9 VAL CG1 1 1
18 5935 1 1 9 VAL CG2 C 5.751 5.343 -8.168 1.00 . A A . 9 VAL CG2 1 1
18 5936 1 1 9 VAL H H 3.285 5.445 -9.254 1.00 . A A . 9 VAL H 1 1
18 5937 1 1 9 VAL HA H 4.670 3.082 -9.073 1.00 . A A . 9 VAL HA 1 1
18 5938 1 1 9 VAL HB H 3.965 5.172 -7.011 1.00 . A A . 9 VAL HB 1 1
18 5939 1 1 9 VAL HG11 H 5.424 2.617 -6.717 1.00 . A A . 9 VAL HG11 1 1
18 5940 1 1 9 VAL HG12 H 6.278 4.048 -6.091 1.00 . A A . 9 VAL HG12 1 1
18 5941 1 1 9 VAL HG13 H 4.650 3.649 -5.490 1.00 . A A . 9 VAL HG13 1 1
18 5942 1 1 9 VAL HG21 H 6.652 5.372 -7.556 1.00 . A A . 9 VAL HG21 1 1
18 5943 1 1 9 VAL HG22 H 5.984 4.908 -9.139 1.00 . A A . 9 VAL HG22 1 1
18 5944 1 1 9 VAL HG23 H 5.373 6.358 -8.306 1.00 . A A . 9 VAL HG23 1 1
18 5945 1 1 9 VAL N N 3.167 4.460 -9.387 1.00 . A A . 9 VAL N 1 1
18 5946 1 1 9 VAL O O 3.293 1.417 -7.779 1.00 . A A . 9 VAL O 1 1
18 5947 1 1 10 ALA C C 0.413 1.217 -7.622 1.00 . A A . 10 ALA C 1 1
18 5948 1 1 10 ALA CA C 0.909 2.281 -6.641 1.00 . A A . 10 ALA CA 1 1
18 5949 1 1 10 ALA CB C -0.228 3.149 -6.098 1.00 . A A . 10 ALA CB 1 1
18 5950 1 1 10 ALA H H 1.657 4.097 -7.336 1.00 . A A . 10 ALA H 1 1
18 5951 1 1 10 ALA HA H 1.405 1.789 -5.805 1.00 . A A . 10 ALA HA 1 1
18 5952 1 1 10 ALA HB1 H -0.736 3.641 -6.927 1.00 . A A . 10 ALA HB1 1 1
18 5953 1 1 10 ALA HB2 H -0.937 2.521 -5.557 1.00 . A A . 10 ALA HB2 1 1
18 5954 1 1 10 ALA HB3 H 0.179 3.901 -5.423 1.00 . A A . 10 ALA HB3 1 1
18 5955 1 1 10 ALA N N 1.889 3.125 -7.303 1.00 . A A . 10 ALA N 1 1
18 5956 1 1 10 ALA O O 0.619 0.024 -7.404 1.00 . A A . 10 ALA O 1 1
18 5957 1 1 11 ALA C C 0.327 -0.211 -10.097 1.00 . A A . 11 ALA C 1 1
18 5958 1 1 11 ALA CA C -0.757 0.790 -9.695 1.00 . A A . 11 ALA CA 1 1
18 5959 1 1 11 ALA CB C -1.266 1.608 -10.884 1.00 . A A . 11 ALA CB 1 1
18 5960 1 1 11 ALA H H -0.393 2.659 -8.849 1.00 . A A . 11 ALA H 1 1
18 5961 1 1 11 ALA HA H -1.595 0.249 -9.257 1.00 . A A . 11 ALA HA 1 1
18 5962 1 1 11 ALA HB1 H -1.814 2.476 -10.521 1.00 . A A . 11 ALA HB1 1 1
18 5963 1 1 11 ALA HB2 H -0.420 1.939 -11.486 1.00 . A A . 11 ALA HB2 1 1
18 5964 1 1 11 ALA HB3 H -1.925 0.990 -11.493 1.00 . A A . 11 ALA HB3 1 1
18 5965 1 1 11 ALA N N -0.230 1.687 -8.680 1.00 . A A . 11 ALA N 1 1
18 5966 1 1 11 ALA O O 0.073 -1.413 -10.165 1.00 . A A . 11 ALA O 1 1
18 5967 1 1 12 GLY C C 2.989 -1.515 -9.646 1.00 . A A . 12 GLY C 1 1
18 5968 1 1 12 GLY CA C 2.638 -0.512 -10.746 1.00 . A A . 12 GLY CA 1 1
18 5969 1 1 12 GLY H H 1.712 1.299 -10.296 1.00 . A A . 12 GLY H 1 1
18 5970 1 1 12 GLY HA2 H 2.395 -1.045 -11.666 1.00 . A A . 12 GLY HA2 1 1
18 5971 1 1 12 GLY HA3 H 3.502 0.116 -10.961 1.00 . A A . 12 GLY HA3 1 1
18 5972 1 1 12 GLY N N 1.513 0.321 -10.353 1.00 . A A . 12 GLY N 1 1
18 5973 1 1 12 GLY O O 3.178 -2.700 -9.918 1.00 . A A . 12 GLY O 1 1
18 5974 1 1 13 ALA C C 2.296 -2.891 -7.098 1.00 . A A . 13 ALA C 1 1
18 5975 1 1 13 ALA CA C 3.392 -1.840 -7.283 1.00 . A A . 13 ALA CA 1 1
18 5976 1 1 13 ALA CB C 3.573 -0.962 -6.043 1.00 . A A . 13 ALA CB 1 1
18 5977 1 1 13 ALA H H 2.911 -0.038 -8.214 1.00 . A A . 13 ALA H 1 1
18 5978 1 1 13 ALA HA H 4.334 -2.343 -7.497 1.00 . A A . 13 ALA HA 1 1
18 5979 1 1 13 ALA HB1 H 4.082 -0.039 -6.323 1.00 . A A . 13 ALA HB1 1 1
18 5980 1 1 13 ALA HB2 H 2.597 -0.724 -5.620 1.00 . A A . 13 ALA HB2 1 1
18 5981 1 1 13 ALA HB3 H 4.169 -1.496 -5.304 1.00 . A A . 13 ALA HB3 1 1
18 5982 1 1 13 ALA N N 3.066 -1.003 -8.426 1.00 . A A . 13 ALA N 1 1
18 5983 1 1 13 ALA O O 2.587 -4.052 -6.816 1.00 . A A . 13 ALA O 1 1
18 5984 1 1 14 GLY C C -0.404 -4.033 -8.440 1.00 . A A . 14 GLY C 1 1
18 5985 1 1 14 GLY CA C -0.082 -3.334 -7.118 1.00 . A A . 14 GLY CA 1 1
18 5986 1 1 14 GLY H H 0.831 -1.500 -7.492 1.00 . A A . 14 GLY H 1 1
18 5987 1 1 14 GLY HA2 H 0.129 -4.079 -6.350 1.00 . A A . 14 GLY HA2 1 1
18 5988 1 1 14 GLY HA3 H -0.949 -2.766 -6.781 1.00 . A A . 14 GLY HA3 1 1
18 5989 1 1 14 GLY N N 1.059 -2.446 -7.264 1.00 . A A . 14 GLY N 1 1
18 5990 1 1 14 GLY O O -1.492 -4.585 -8.606 1.00 . A A . 14 GLY O 1 1
18 5991 1 1 15 THR C C 1.411 -5.738 -10.837 1.00 . A A . 15 THR C 1 1
18 5992 1 1 15 THR CA C 0.392 -4.611 -10.649 1.00 . A A . 15 THR CA 1 1
18 5993 1 1 15 THR CB C 0.494 -3.516 -11.713 1.00 . A A . 15 THR CB 1 1
18 5994 1 1 15 THR CG2 C 0.728 -4.083 -13.115 1.00 . A A . 15 THR CG2 1 1
18 5995 1 1 15 THR H H 1.442 -3.539 -9.204 1.00 . A A . 15 THR H 1 1
18 5996 1 1 15 THR HA H -0.597 -5.065 -10.688 1.00 . A A . 15 THR HA 1 1
18 5997 1 1 15 THR HB H 1.265 -2.791 -11.453 1.00 . A A . 15 THR HB 1 1
18 5998 1 1 15 THR HG1 H -0.954 -2.318 -11.027 1.00 . A A . 15 THR HG1 1 1
18 5999 1 1 15 THR HG21 H -0.105 -4.731 -13.389 1.00 . A A . 15 THR HG21 1 1
18 6000 1 1 15 THR HG22 H 0.800 -3.263 -13.830 1.00 . A A . 15 THR HG22 1 1
18 6001 1 1 15 THR HG23 H 1.654 -4.658 -13.126 1.00 . A A . 15 THR HG23 1 1
18 6002 1 1 15 THR N N 0.561 -3.989 -9.347 1.00 . A A . 15 THR N 1 1
18 6003 1 1 15 THR O O 1.036 -6.892 -11.038 1.00 . A A . 15 THR O 1 1
18 6004 1 1 15 THR OG1 O -0.819 -2.969 -11.774 1.00 . A A . 15 THR OG1 1 1
18 6005 1 1 16 GLY C C 5.119 -5.634 -10.925 1.00 . A A . 16 GLY C 1 1
18 6006 1 1 16 GLY CA C 3.755 -6.327 -10.924 1.00 . A A . 16 GLY CA 1 1
18 6007 1 1 16 GLY H H 2.977 -4.422 -10.601 1.00 . A A . 16 GLY H 1 1
18 6008 1 1 16 GLY HA2 H 3.715 -7.058 -10.117 1.00 . A A . 16 GLY HA2 1 1
18 6009 1 1 16 GLY HA3 H 3.622 -6.876 -11.857 1.00 . A A . 16 GLY HA3 1 1
18 6010 1 1 16 GLY N N 2.679 -5.363 -10.765 1.00 . A A . 16 GLY N 1 1
18 6011 1 1 16 GLY O O 5.602 -5.208 -11.973 1.00 . A A . 16 GLY O 1 1
18 6012 1 1 17 TYR C C 8.129 -5.925 -9.740 1.00 . A A . 17 TYR C 1 1
18 6013 1 1 17 TYR CA C 6.998 -4.906 -9.588 1.00 . A A . 17 TYR CA 1 1
18 6014 1 1 17 TYR CB C 7.028 -4.336 -8.169 1.00 . A A . 17 TYR CB 1 1
18 6015 1 1 17 TYR CD1 C 9.478 -4.206 -7.586 1.00 . A A . 17 TYR CD1 1 1
18 6016 1 1 17 TYR CD2 C 8.255 -2.164 -7.806 1.00 . A A . 17 TYR CD2 1 1
18 6017 1 1 17 TYR CE1 C 10.670 -3.459 -7.279 1.00 . A A . 17 TYR CE1 1 1
18 6018 1 1 17 TYR CE2 C 9.447 -1.416 -7.500 1.00 . A A . 17 TYR CE2 1 1
18 6019 1 1 17 TYR CG C 8.295 -3.543 -7.843 1.00 . A A . 17 TYR CG 1 1
18 6020 1 1 17 TYR CZ C 10.597 -2.102 -7.251 1.00 . A A . 17 TYR CZ 1 1
18 6021 1 1 17 TYR H H 5.300 -5.889 -8.890 1.00 . A A . 17 TYR H 1 1
18 6022 1 1 17 TYR HA H 7.095 -4.149 -10.367 1.00 . A A . 17 TYR HA 1 1
18 6023 1 1 17 TYR HB3 H 6.933 -5.157 -7.458 1.00 . A A . 17 TYR HB3 1 1
18 6024 1 1 17 TYR HD1 H 9.510 -5.295 -7.615 1.00 . A A . 17 TYR HD1 1 1
18 6025 1 1 17 TYR HD2 H 7.321 -1.640 -8.009 1.00 . A A . 17 TYR HD2 1 1
18 6026 1 1 17 TYR HE1 H 11.611 -3.970 -7.074 1.00 . A A . 17 TYR HE1 1 1
18 6027 1 1 17 TYR HE2 H 9.430 -0.328 -7.467 1.00 . A A . 17 TYR HE2 1 1
18 6028 1 1 17 TYR HH H 11.548 -0.771 -6.201 1.00 . A A . 17 TYR HH 1 1
18 6029 1 1 17 TYR N N 5.700 -5.540 -9.738 1.00 . A A . 17 TYR N 1 1
18 6030 1 1 17 TYR O O 9.065 -5.710 -10.509 1.00 . A A . 17 TYR O 1 1
18 6031 1 1 17 TYR OH O 11.722 -1.396 -6.962 1.00 . A A . 17 TYR OH 1 1
18 6032 1 1 18 PHE C C 9.523 -8.274 -10.463 1.00 . A A . 18 PHE C 1 1
18 6033 1 1 18 PHE CA C 9.003 -8.068 -9.039 1.00 . A A . 18 PHE CA 1 1
18 6034 1 1 18 PHE CB C 8.318 -9.353 -8.569 1.00 . A A . 18 PHE CB 1 1
18 6035 1 1 18 PHE CD1 C 5.847 -9.013 -8.350 1.00 . A A . 18 PHE CD1 1 1
18 6036 1 1 18 PHE CD2 C 6.644 -10.159 -10.248 1.00 . A A . 18 PHE CD2 1 1
18 6037 1 1 18 PHE CE1 C 4.515 -9.162 -8.819 1.00 . A A . 18 PHE CE1 1 1
18 6038 1 1 18 PHE CE2 C 5.312 -10.308 -10.716 1.00 . A A . 18 PHE CE2 1 1
18 6039 1 1 18 PHE CG C 6.884 -9.515 -9.074 1.00 . A A . 18 PHE CG 1 1
18 6040 1 1 18 PHE CZ C 4.276 -9.807 -9.992 1.00 . A A . 18 PHE CZ 1 1
18 6041 1 1 18 PHE H H 7.239 -7.182 -8.375 1.00 . A A . 18 PHE H 1 1
18 6042 1 1 18 PHE HA H 9.826 -7.760 -8.394 1.00 . A A . 18 PHE HA 1 1
18 6043 1 1 18 PHE HB3 H 8.313 -9.372 -7.479 1.00 . A A . 18 PHE HB3 1 1
18 6044 1 1 18 PHE HD1 H 6.039 -8.496 -7.410 1.00 . A A . 18 PHE HD1 1 1
18 6045 1 1 18 PHE HD2 H 7.474 -10.561 -10.828 1.00 . A A . 18 PHE HD2 1 1
18 6046 1 1 18 PHE HE1 H 3.685 -8.760 -8.238 1.00 . A A . 18 PHE HE1 1 1
18 6047 1 1 18 PHE HE2 H 5.120 -10.825 -11.657 1.00 . A A . 18 PHE HE2 1 1
18 6048 1 1 18 PHE HZ H 3.253 -9.922 -10.352 1.00 . A A . 18 PHE HZ 1 1
18 6049 1 1 18 PHE N N 8.003 -7.015 -8.996 1.00 . A A . 18 PHE N 1 1
18 6050 1 1 18 PHE O O 10.732 -8.345 -10.683 1.00 . A A . 18 PHE O 1 1
18 6051 1 1 19 LEU C C 9.755 -9.842 -12.933 1.00 . A A . 19 LEU C 1 1
18 6052 1 1 19 LEU CA C 8.934 -8.558 -12.791 1.00 . A A . 19 LEU CA 1 1
18 6053 1 1 19 LEU CB C 9.634 -7.317 -13.348 1.00 . A A . 19 LEU CB 1 1
18 6054 1 1 19 LEU CD1 C 9.312 -4.845 -13.734 1.00 . A A . 19 LEU CD1 1 1
18 6055 1 1 19 LEU CD2 C 8.428 -6.526 -15.416 1.00 . A A . 19 LEU CD2 1 1
18 6056 1 1 19 LEU CG C 8.722 -6.242 -13.941 1.00 . A A . 19 LEU CG 1 1
18 6057 1 1 19 LEU H H 7.605 -8.303 -11.208 1.00 . A A . 19 LEU H 1 1
18 6058 1 1 19 LEU HA H 8.004 -8.680 -13.346 1.00 . A A . 19 LEU HA 1 1
18 6059 1 1 19 LEU HB3 H 10.337 -7.635 -14.118 1.00 . A A . 19 LEU HB3 1 1
18 6060 1 1 19 LEU HD11 H 9.496 -4.684 -12.671 1.00 . A A . 19 LEU HD11 1 1
18 6061 1 1 19 LEU HD12 H 10.251 -4.762 -14.282 1.00 . A A . 19 LEU HD12 1 1
18 6062 1 1 19 LEU HD13 H 8.610 -4.096 -14.100 1.00 . A A . 19 LEU HD13 1 1
18 6063 1 1 19 LEU HD21 H 7.348 -6.577 -15.568 1.00 . A A . 19 LEU HD21 1 1
18 6064 1 1 19 LEU HD22 H 8.843 -5.727 -16.030 1.00 . A A . 19 LEU HD22 1 1
18 6065 1 1 19 LEU HD23 H 8.880 -7.476 -15.700 1.00 . A A . 19 LEU HD23 1 1
18 6066 1 1 19 LEU HG H 7.769 -6.271 -13.412 1.00 . A A . 19 LEU HG 1 1
18 6067 1 1 19 LEU N N 8.586 -8.363 -11.394 1.00 . A A . 19 LEU N 1 1
18 6068 1 1 19 LEU O O 9.202 -10.912 -13.185 1.00 . A A . 19 LEU O 1 1
18 6069 1 1 20 PHE C C 11.925 -11.678 -11.599 1.00 . A A . 20 PHE C 1 1
18 6070 1 1 20 PHE CA C 11.962 -10.828 -12.870 1.00 . A A . 20 PHE CA 1 1
18 6071 1 1 20 PHE CB C 13.372 -10.263 -13.050 1.00 . A A . 20 PHE CB 1 1
18 6072 1 1 20 PHE CD1 C 13.499 -10.309 -15.551 1.00 . A A . 20 PHE CD1 1 1
18 6073 1 1 20 PHE CD2 C 13.916 -8.265 -14.458 1.00 . A A . 20 PHE CD2 1 1
18 6074 1 1 20 PHE CE1 C 13.714 -9.682 -16.807 1.00 . A A . 20 PHE CE1 1 1
18 6075 1 1 20 PHE CE2 C 14.131 -7.638 -15.714 1.00 . A A . 20 PHE CE2 1 1
18 6076 1 1 20 PHE CG C 13.604 -9.587 -14.403 1.00 . A A . 20 PHE CG 1 1
18 6077 1 1 20 PHE CZ C 14.026 -8.359 -16.862 1.00 . A A . 20 PHE CZ 1 1
18 6078 1 1 20 PHE H H 11.502 -8.820 -12.559 1.00 . A A . 20 PHE H 1 1
18 6079 1 1 20 PHE HA H 11.629 -11.428 -13.717 1.00 . A A . 20 PHE HA 1 1
18 6080 1 1 20 PHE HB3 H 14.094 -11.071 -12.931 1.00 . A A . 20 PHE HB3 1 1
18 6081 1 1 20 PHE HD1 H 13.248 -11.369 -15.506 1.00 . A A . 20 PHE HD1 1 1
18 6082 1 1 20 PHE HD2 H 14.000 -7.686 -13.538 1.00 . A A . 20 PHE HD2 1 1
18 6083 1 1 20 PHE HE1 H 13.629 -10.261 -17.726 1.00 . A A . 20 PHE HE1 1 1
18 6084 1 1 20 PHE HE2 H 14.381 -6.577 -15.758 1.00 . A A . 20 PHE HE2 1 1
18 6085 1 1 20 PHE HZ H 14.190 -7.878 -17.825 1.00 . A A . 20 PHE HZ 1 1
18 6086 1 1 20 PHE N N 11.060 -9.694 -12.765 1.00 . A A . 20 PHE N 1 1
18 6087 1 1 20 PHE O O 12.044 -12.901 -11.663 1.00 . A A . 20 PHE O 1 1
18 6088 1 1 21 SER C C 10.878 -12.958 -9.311 1.00 . A A . 21 SER C 1 1
18 6089 1 1 21 SER CA C 11.703 -11.676 -9.191 1.00 . A A . 21 SER CA 1 1
18 6090 1 1 21 SER CB C 11.114 -10.765 -8.112 1.00 . A A . 21 SER CB 1 1
18 6091 1 1 21 SER H H 11.661 -10.004 -10.432 1.00 . A A . 21 SER H 1 1
18 6092 1 1 21 SER HA H 12.739 -11.909 -8.943 1.00 . A A . 21 SER HA 1 1
18 6093 1 1 21 SER HB3 H 10.197 -11.209 -7.723 1.00 . A A . 21 SER HB3 1 1
18 6094 1 1 21 SER HG H 11.974 -11.305 -6.387 1.00 . A A . 21 SER HG 1 1
18 6095 1 1 21 SER N N 11.758 -10.998 -10.475 1.00 . A A . 21 SER N 1 1
18 6096 1 1 21 SER O O 11.249 -13.994 -8.760 1.00 . A A . 21 SER O 1 1
18 6097 1 1 21 SER OG O 12.026 -10.549 -7.039 1.00 . A A . 21 SER OG 1 1
18 6098 1 1 22 TRP C C 9.463 -14.831 -11.377 1.00 . A A . 22 TRP C 1 1
18 6099 1 1 22 TRP CA C 8.894 -13.987 -10.234 1.00 . A A . 22 TRP CA 1 1
18 6100 1 1 22 TRP CB C 7.456 -13.530 -10.487 1.00 . A A . 22 TRP CB 1 1
18 6101 1 1 22 TRP CD1 C 6.880 -12.381 -8.250 1.00 . A A . 22 TRP CD1 1 1
18 6102 1 1 22 TRP CD2 C 5.459 -13.990 -8.797 1.00 . A A . 22 TRP CD2 1 1
18 6103 1 1 22 TRP CE2 C 5.041 -13.464 -7.592 1.00 . A A . 22 TRP CE2 1 1
18 6104 1 1 22 TRP CE3 C 4.761 -15.040 -9.419 1.00 . A A . 22 TRP CE3 1 1
18 6105 1 1 22 TRP CG C 6.648 -13.284 -9.212 1.00 . A A . 22 TRP CG 1 1
18 6106 1 1 22 TRP CH2 C 3.200 -14.968 -7.506 1.00 . A A . 22 TRP CH2 1 1
18 6107 1 1 22 TRP CZ2 C 3.911 -13.923 -6.906 1.00 . A A . 22 TRP CZ2 1 1
18 6108 1 1 22 TRP CZ3 C 3.634 -15.488 -8.720 1.00 . A A . 22 TRP CZ3 1 1
18 6109 1 1 22 TRP H H 9.480 -12.004 -10.480 1.00 . A A . 22 TRP H 1 1
18 6110 1 1 22 TRP HA H 8.885 -14.567 -9.312 1.00 . A A . 22 TRP HA 1 1
18 6111 1 1 22 TRP HB3 H 6.946 -14.284 -11.089 1.00 . A A . 22 TRP HB3 1 1
18 6112 1 1 22 TRP HD1 H 7.713 -11.678 -8.257 1.00 . A A . 22 TRP HD1 1 1
18 6113 1 1 22 TRP HE1 H 5.891 -11.834 -6.353 1.00 . A A . 22 TRP HE1 1 1
18 6114 1 1 22 TRP HE3 H 5.070 -15.474 -10.370 1.00 . A A . 22 TRP HE3 1 1
18 6115 1 1 22 TRP HH2 H 2.310 -15.372 -7.024 1.00 . A A . 22 TRP HH2 1 1
18 6116 1 1 22 TRP HZ2 H 3.602 -13.489 -5.954 1.00 . A A . 22 TRP HZ2 1 1
18 6117 1 1 22 TRP HZ3 H 3.055 -16.301 -9.159 1.00 . A A . 22 TRP HZ3 1 1
18 6118 1 1 22 TRP N N 9.775 -12.849 -10.036 1.00 . A A . 22 TRP N 1 1
18 6119 1 1 22 TRP NE1 N 5.933 -12.453 -7.248 1.00 . A A . 22 TRP NE1 1 1
18 6120 1 1 22 TRP O O 10.431 -15.565 -11.189 1.00 . A A . 22 TRP O 1 1
18 6121 1 1 23 LYS C C 9.020 -16.929 -13.487 1.00 . A A . 23 LYS C 1 1
18 6122 1 1 23 LYS CA C 9.269 -15.436 -13.711 1.00 . A A . 23 LYS CA 1 1
18 6123 1 1 23 LYS CB C 10.723 -15.100 -14.051 1.00 . A A . 23 LYS CB 1 1
18 6124 1 1 23 LYS CD C 10.546 -13.676 -16.125 1.00 . A A . 23 LYS CD 1 1
18 6125 1 1 23 LYS CE C 11.640 -14.410 -16.902 1.00 . A A . 23 LYS CE 1 1
18 6126 1 1 23 LYS CG C 10.840 -13.685 -14.623 1.00 . A A . 23 LYS CG 1 1
18 6127 1 1 23 LYS H H 8.050 -14.096 -12.683 1.00 . A A . 23 LYS H 1 1
18 6128 1 1 23 LYS HA H 8.658 -15.104 -14.550 1.00 . A A . 23 LYS HA 1 1
18 6129 1 1 23 LYS HB3 H 11.107 -15.821 -14.773 1.00 . A A . 23 LYS HB3 1 1
18 6130 1 1 23 LYS HD3 H 10.472 -12.646 -16.477 1.00 . A A . 23 LYS HD3 1 1
18 6131 1 1 23 LYS HE3 H 12.415 -14.751 -16.217 1.00 . A A . 23 LYS HE3 1 1
18 6132 1 1 23 LYS HG3 H 11.842 -13.297 -14.443 1.00 . A A . 23 LYS HG3 1 1
18 6133 1 1 23 LYS HZ1 H 11.333 -16.413 -17.169 1.00 . A A . 23 LYS HZ1 1 1
18 6134 1 1 23 LYS HZ2 H 10.072 -15.491 -17.648 1.00 . A A . 23 LYS HZ2 1 1
18 6135 1 1 23 LYS HZ3 H 11.419 -15.575 -18.567 1.00 . A A . 23 LYS HZ3 1 1
18 6136 1 1 23 LYS N N 8.837 -14.696 -12.538 1.00 . A A . 23 LYS N 1 1
18 6137 1 1 23 LYS NZ N 11.070 -15.566 -17.631 1.00 . A A . 23 LYS NZ 1 1
18 6138 1 1 23 LYS O O 9.092 -17.411 -12.359 1.00 . A A . 23 LYS O 1 1
18 6139 1 1 24 LYS C C 9.798 -19.800 -14.433 1.00 . A A . 24 LYS C 1 1
18 6140 1 1 24 LYS CA C 8.469 -19.046 -14.520 1.00 . A A . 24 LYS CA 1 1
18 6141 1 1 24 LYS CB C 7.590 -19.482 -15.693 1.00 . A A . 24 LYS CB 1 1
18 6142 1 1 24 LYS CD C 8.669 -20.735 -17.598 1.00 . A A . 24 LYS CD 1 1
18 6143 1 1 24 LYS CE C 9.638 -20.620 -18.776 1.00 . A A . 24 LYS CE 1 1
18 6144 1 1 24 LYS CG C 8.344 -19.357 -17.019 1.00 . A A . 24 LYS CG 1 1
18 6145 1 1 24 LYS H H 8.673 -17.217 -15.496 1.00 . A A . 24 LYS H 1 1
18 6146 1 1 24 LYS HA H 7.904 -19.235 -13.607 1.00 . A A . 24 LYS HA 1 1
18 6147 1 1 24 LYS HB3 H 6.689 -18.870 -15.725 1.00 . A A . 24 LYS HB3 1 1
18 6148 1 1 24 LYS HD3 H 7.750 -21.222 -17.924 1.00 . A A . 24 LYS HD3 1 1
18 6149 1 1 24 LYS HE3 H 9.788 -19.571 -19.031 1.00 . A A . 24 LYS HE3 1 1
18 6150 1 1 24 LYS HG3 H 9.267 -18.796 -16.865 1.00 . A A . 24 LYS HG3 1 1
18 6151 1 1 24 LYS HZ1 H 11.662 -20.818 -18.980 1.00 . A A . 24 LYS HZ1 1 1
18 6152 1 1 24 LYS HZ2 H 11.127 -21.118 -17.467 1.00 . A A . 24 LYS HZ2 1 1
18 6153 1 1 24 LYS HZ3 H 10.901 -22.223 -18.647 1.00 . A A . 24 LYS HZ3 1 1
18 6154 1 1 24 LYS N N 8.730 -17.618 -14.582 1.00 . A A . 24 LYS N 1 1
18 6155 1 1 24 LYS NZ N 10.937 -21.246 -18.440 1.00 . A A . 24 LYS NZ 1 1
18 6156 1 1 24 LYS O O 9.825 -20.976 -14.074 1.00 . A A . 24 LYS O 1 1
19 6157 1 1 1 TYR C C 5.726 12.318 -18.295 1.00 . A A . 1 TYR C 1 1
19 6158 1 1 1 TYR CA C 5.334 13.147 -19.520 1.00 . A A . 1 TYR CA 1 1
19 6159 1 1 1 TYR CB C 5.065 12.203 -20.694 1.00 . A A . 1 TYR CB 1 1
19 6160 1 1 1 TYR CD1 C 4.378 13.689 -22.611 1.00 . A A . 1 TYR CD1 1 1
19 6161 1 1 1 TYR CD2 C 2.736 12.236 -21.658 1.00 . A A . 1 TYR CD2 1 1
19 6162 1 1 1 TYR CE1 C 3.399 14.182 -23.545 1.00 . A A . 1 TYR CE1 1 1
19 6163 1 1 1 TYR CE2 C 1.757 12.728 -22.592 1.00 . A A . 1 TYR CE2 1 1
19 6164 1 1 1 TYR CG C 4.026 12.727 -21.687 1.00 . A A . 1 TYR CG 1 1
19 6165 1 1 1 TYR CZ C 2.137 13.677 -23.490 1.00 . A A . 1 TYR CZ 1 1
19 6166 1 1 1 TYR H1 H 6.456 14.901 -19.496 1.00 . A A . 1 TYR H1 1 1
19 6167 1 1 1 TYR HA H 4.487 13.782 -19.263 1.00 . A A . 1 TYR HA 1 1
19 6168 1 1 1 TYR HB3 H 4.730 11.242 -20.305 1.00 . A A . 1 TYR HB3 1 1
19 6169 1 1 1 TYR HD1 H 5.397 14.076 -22.634 1.00 . A A . 1 TYR HD1 1 1
19 6170 1 1 1 TYR HD2 H 2.458 11.476 -20.928 1.00 . A A . 1 TYR HD2 1 1
19 6171 1 1 1 TYR HE1 H 3.663 14.941 -24.281 1.00 . A A . 1 TYR HE1 1 1
19 6172 1 1 1 TYR HE2 H 0.735 12.350 -22.581 1.00 . A A . 1 TYR HE2 1 1
19 6173 1 1 1 TYR HH H 0.677 14.876 -23.953 1.00 . A A . 1 TYR HH 1 1
19 6174 1 1 1 TYR N N 6.429 14.005 -19.938 1.00 . A A . 1 TYR N 1 1
19 6175 1 1 1 TYR O O 6.288 11.231 -18.429 1.00 . A A . 1 TYR O 1 1
19 6176 1 1 1 TYR OH O 1.213 14.143 -24.373 1.00 . A A . 1 TYR OH 1 1
19 6177 1 1 2 ASN C C 5.288 13.064 -14.705 1.00 . A A . 2 ASN C 1 1
19 6178 1 1 2 ASN CA C 5.726 12.186 -15.880 1.00 . A A . 2 ASN CA 1 1
19 6179 1 1 2 ASN CB C 7.230 11.939 -15.748 1.00 . A A . 2 ASN CB 1 1
19 6180 1 1 2 ASN CG C 8.012 13.252 -15.834 1.00 . A A . 2 ASN CG 1 1
19 6181 1 1 2 ASN H H 4.957 13.745 -17.027 1.00 . A A . 2 ASN H 1 1
19 6182 1 1 2 ASN HA H 5.183 11.242 -15.921 1.00 . A A . 2 ASN HA 1 1
19 6183 1 1 2 ASN HB3 H 7.562 11.262 -16.537 1.00 . A A . 2 ASN HB3 1 1
19 6184 1 1 2 ASN HD21 H 9.244 12.558 -14.385 1.00 . A A . 2 ASN HD21 1 1
19 6185 1 1 2 ASN HD22 H 9.614 14.143 -14.977 1.00 . A A . 2 ASN HD22 1 1
19 6186 1 1 2 ASN N N 5.414 12.862 -17.127 1.00 . A A . 2 ASN N 1 1
19 6187 1 1 2 ASN ND2 N 9.042 13.324 -14.996 1.00 . A A . 2 ASN ND2 1 1
19 6188 1 1 2 ASN O O 6.092 13.809 -14.149 1.00 . A A . 2 ASN O 1 1
19 6189 1 1 2 ASN OD1 O 7.699 14.140 -16.609 1.00 . A A . 2 ASN OD1 1 1
19 6190 1 1 3 GLY C C 2.686 12.820 -12.298 1.00 . A A . 3 GLY C 1 1
19 6191 1 1 3 GLY CA C 3.457 13.719 -13.267 1.00 . A A . 3 GLY CA 1 1
19 6192 1 1 3 GLY H H 3.365 12.336 -14.822 1.00 . A A . 3 GLY H 1 1
19 6193 1 1 3 GLY HA2 H 4.260 14.229 -12.733 1.00 . A A . 3 GLY HA2 1 1
19 6194 1 1 3 GLY HA3 H 2.794 14.489 -13.659 1.00 . A A . 3 GLY HA3 1 1
19 6195 1 1 3 GLY N N 4.013 12.945 -14.364 1.00 . A A . 3 GLY N 1 1
19 6196 1 1 3 GLY O O 1.545 13.115 -11.948 1.00 . A A . 3 GLY O 1 1
19 6197 1 1 4 TYR C C 3.459 10.795 -9.627 1.00 . A A . 4 TYR C 1 1
19 6198 1 1 4 TYR CA C 2.730 10.797 -10.971 1.00 . A A . 4 TYR CA 1 1
19 6199 1 1 4 TYR CB C 2.877 9.420 -11.620 1.00 . A A . 4 TYR CB 1 1
19 6200 1 1 4 TYR CD1 C 0.847 9.608 -13.104 1.00 . A A . 4 TYR CD1 1 1
19 6201 1 1 4 TYR CD2 C 2.901 8.871 -14.081 1.00 . A A . 4 TYR CD2 1 1
19 6202 1 1 4 TYR CE1 C 0.196 9.491 -14.384 1.00 . A A . 4 TYR CE1 1 1
19 6203 1 1 4 TYR CE2 C 2.250 8.755 -15.361 1.00 . A A . 4 TYR CE2 1 1
19 6204 1 1 4 TYR CG C 2.185 9.296 -12.980 1.00 . A A . 4 TYR CG 1 1
19 6205 1 1 4 TYR CZ C 0.930 9.070 -15.449 1.00 . A A . 4 TYR CZ 1 1
19 6206 1 1 4 TYR H H 4.269 11.508 -12.182 1.00 . A A . 4 TYR H 1 1
19 6207 1 1 4 TYR HA H 1.696 11.102 -10.814 1.00 . A A . 4 TYR HA 1 1
19 6208 1 1 4 TYR HB3 H 2.469 8.667 -10.947 1.00 . A A . 4 TYR HB3 1 1
19 6209 1 1 4 TYR HD1 H 0.282 9.943 -12.234 1.00 . A A . 4 TYR HD1 1 1
19 6210 1 1 4 TYR HD2 H 3.958 8.625 -13.983 1.00 . A A . 4 TYR HD2 1 1
19 6211 1 1 4 TYR HE1 H -0.860 9.734 -14.497 1.00 . A A . 4 TYR HE1 1 1
19 6212 1 1 4 TYR HE2 H 2.803 8.421 -16.239 1.00 . A A . 4 TYR HE2 1 1
19 6213 1 1 4 TYR HH H 0.962 9.174 -17.390 1.00 . A A . 4 TYR HH 1 1
19 6214 1 1 4 TYR N N 3.340 11.741 -11.893 1.00 . A A . 4 TYR N 1 1
19 6215 1 1 4 TYR O O 4.689 10.792 -9.583 1.00 . A A . 4 TYR O 1 1
19 6216 1 1 4 TYR OH O 0.316 8.959 -16.657 1.00 . A A . 4 TYR OH 1 1
19 6217 1 1 5 LEU C C 3.155 9.376 -6.646 1.00 . A A . 5 LEU C 1 1
19 6218 1 1 5 LEU CA C 3.226 10.792 -7.219 1.00 . A A . 5 LEU CA 1 1
19 6219 1 1 5 LEU CB C 2.532 11.843 -6.350 1.00 . A A . 5 LEU CB 1 1
19 6220 1 1 5 LEU CD1 C 2.119 14.277 -5.836 1.00 . A A . 5 LEU CD1 1 1
19 6221 1 1 5 LEU CD2 C 4.478 13.346 -5.790 1.00 . A A . 5 LEU CD2 1 1
19 6222 1 1 5 LEU CG C 3.094 13.263 -6.438 1.00 . A A . 5 LEU CG 1 1
19 6223 1 1 5 LEU H H 1.671 10.796 -8.606 1.00 . A A . 5 LEU H 1 1
19 6224 1 1 5 LEU HA H 4.273 11.081 -7.298 1.00 . A A . 5 LEU HA 1 1
19 6225 1 1 5 LEU HB3 H 2.581 11.516 -5.311 1.00 . A A . 5 LEU HB3 1 1
19 6226 1 1 5 LEU HD11 H 2.668 14.988 -5.219 1.00 . A A . 5 LEU HD11 1 1
19 6227 1 1 5 LEU HD12 H 1.609 14.810 -6.638 1.00 . A A . 5 LEU HD12 1 1
19 6228 1 1 5 LEU HD13 H 1.384 13.755 -5.222 1.00 . A A . 5 LEU HD13 1 1
19 6229 1 1 5 LEU HD21 H 4.422 13.956 -4.889 1.00 . A A . 5 LEU HD21 1 1
19 6230 1 1 5 LEU HD22 H 4.817 12.343 -5.529 1.00 . A A . 5 LEU HD22 1 1
19 6231 1 1 5 LEU HD23 H 5.181 13.796 -6.491 1.00 . A A . 5 LEU HD23 1 1
19 6232 1 1 5 LEU HG H 3.216 13.518 -7.490 1.00 . A A . 5 LEU HG 1 1
19 6233 1 1 5 LEU N N 2.671 10.795 -8.562 1.00 . A A . 5 LEU N 1 1
19 6234 1 1 5 LEU O O 4.183 8.778 -6.329 1.00 . A A . 5 LEU O 1 1
19 6235 1 1 6 CYS C C 0.532 6.920 -6.742 1.00 . A A . 6 CYS C 1 1
19 6236 1 1 6 CYS CA C 1.714 7.544 -5.998 1.00 . A A . 6 CYS CA 1 1
19 6237 1 1 6 CYS CB C 1.489 7.566 -4.485 1.00 . A A . 6 CYS CB 1 1
19 6238 1 1 6 CYS H H 1.102 9.372 -6.788 1.00 . A A . 6 CYS H 1 1
19 6239 1 1 6 CYS HA H 2.629 6.980 -6.182 1.00 . A A . 6 CYS HA 1 1
19 6240 1 1 6 CYS HB3 H 0.809 6.763 -4.198 1.00 . A A . 6 CYS HB3 1 1
19 6241 1 1 6 CYS HG H 2.626 6.571 -2.656 1.00 . A A . 6 CYS HG 1 1
19 6242 1 1 6 CYS N N 1.932 8.879 -6.529 1.00 . A A . 6 CYS N 1 1
19 6243 1 1 6 CYS O O -0.134 6.028 -6.218 1.00 . A A . 6 CYS O 1 1
19 6244 1 1 6 CYS SG S 3.087 7.373 -3.613 1.00 . A A . 6 CYS SG 1 1
19 6245 1 1 7 ILE C C -0.255 5.816 -9.700 1.00 . A A . 7 ILE C 1 1
19 6246 1 1 7 ILE CA C -0.782 6.913 -8.772 1.00 . A A . 7 ILE CA 1 1
19 6247 1 1 7 ILE CB C -1.469 8.064 -9.509 1.00 . A A . 7 ILE CB 1 1
19 6248 1 1 7 ILE CD1 C -2.297 10.430 -9.233 1.00 . A A . 7 ILE CD1 1 1
19 6249 1 1 7 ILE CG1 C -1.996 9.109 -8.523 1.00 . A A . 7 ILE CG1 1 1
19 6250 1 1 7 ILE CG2 C -2.570 7.544 -10.435 1.00 . A A . 7 ILE CG2 1 1
19 6251 1 1 7 ILE H H 0.855 8.137 -8.370 1.00 . A A . 7 ILE H 1 1
19 6252 1 1 7 ILE HA H -1.520 6.473 -8.102 1.00 . A A . 7 ILE HA 1 1
19 6253 1 1 7 ILE HB H -0.728 8.559 -10.136 1.00 . A A . 7 ILE HB 1 1
19 6254 1 1 7 ILE HD11 H -1.644 11.210 -8.842 1.00 . A A . 7 ILE HD11 1 1
19 6255 1 1 7 ILE HD12 H -2.124 10.315 -10.304 1.00 . A A . 7 ILE HD12 1 1
19 6256 1 1 7 ILE HD13 H -3.337 10.707 -9.060 1.00 . A A . 7 ILE HD13 1 1
19 6257 1 1 7 ILE HG13 H -1.261 9.275 -7.736 1.00 . A A . 7 ILE HG13 1 1
19 6258 1 1 7 ILE HG21 H -2.596 8.148 -11.342 1.00 . A A . 7 ILE HG21 1 1
19 6259 1 1 7 ILE HG22 H -2.364 6.506 -10.695 1.00 . A A . 7 ILE HG22 1 1
19 6260 1 1 7 ILE HG23 H -3.532 7.608 -9.928 1.00 . A A . 7 ILE HG23 1 1
19 6261 1 1 7 ILE N N 0.308 7.411 -7.951 1.00 . A A . 7 ILE N 1 1
19 6262 1 1 7 ILE O O -0.777 4.702 -9.710 1.00 . A A . 7 ILE O 1 1
19 6263 1 1 8 ALA C C 2.020 4.086 -10.602 1.00 . A A . 8 ALA C 1 1
19 6264 1 1 8 ALA CA C 1.375 5.230 -11.387 1.00 . A A . 8 ALA CA 1 1
19 6265 1 1 8 ALA CB C 2.379 5.964 -12.278 1.00 . A A . 8 ALA CB 1 1
19 6266 1 1 8 ALA H H 1.191 7.078 -10.444 1.00 . A A . 8 ALA H 1 1
19 6267 1 1 8 ALA HA H 0.580 4.826 -12.014 1.00 . A A . 8 ALA HA 1 1
19 6268 1 1 8 ALA HB1 H 2.799 6.809 -11.731 1.00 . A A . 8 ALA HB1 1 1
19 6269 1 1 8 ALA HB2 H 3.180 5.282 -12.562 1.00 . A A . 8 ALA HB2 1 1
19 6270 1 1 8 ALA HB3 H 1.874 6.326 -13.173 1.00 . A A . 8 ALA HB3 1 1
19 6271 1 1 8 ALA N N 0.772 6.170 -10.459 1.00 . A A . 8 ALA N 1 1
19 6272 1 1 8 ALA O O 1.666 2.923 -10.790 1.00 . A A . 8 ALA O 1 1
19 6273 1 1 9 VAL C C 2.634 2.514 -8.308 1.00 . A A . 9 VAL C 1 1
19 6274 1 1 9 VAL CA C 3.652 3.476 -8.925 1.00 . A A . 9 VAL CA 1 1
19 6275 1 1 9 VAL CB C 4.517 4.183 -7.880 1.00 . A A . 9 VAL CB 1 1
19 6276 1 1 9 VAL CG1 C 5.101 3.180 -6.883 1.00 . A A . 9 VAL CG1 1 1
19 6277 1 1 9 VAL CG2 C 5.622 5.003 -8.546 1.00 . A A . 9 VAL CG2 1 1
19 6278 1 1 9 VAL H H 3.237 5.404 -9.593 1.00 . A A . 9 VAL H 1 1
19 6279 1 1 9 VAL HA H 4.313 2.911 -9.584 1.00 . A A . 9 VAL HA 1 1
19 6280 1 1 9 VAL HB H 3.877 4.870 -7.326 1.00 . A A . 9 VAL HB 1 1
19 6281 1 1 9 VAL HG11 H 4.315 2.508 -6.539 1.00 . A A . 9 VAL HG11 1 1
19 6282 1 1 9 VAL HG12 H 5.887 2.601 -7.369 1.00 . A A . 9 VAL HG12 1 1
19 6283 1 1 9 VAL HG13 H 5.520 3.716 -6.031 1.00 . A A . 9 VAL HG13 1 1
19 6284 1 1 9 VAL HG21 H 5.380 5.154 -9.598 1.00 . A A . 9 VAL HG21 1 1
19 6285 1 1 9 VAL HG22 H 5.706 5.971 -8.051 1.00 . A A . 9 VAL HG22 1 1
19 6286 1 1 9 VAL HG23 H 6.570 4.470 -8.464 1.00 . A A . 9 VAL HG23 1 1
19 6287 1 1 9 VAL N N 2.955 4.455 -9.740 1.00 . A A . 9 VAL N 1 1
19 6288 1 1 9 VAL O O 2.802 1.297 -8.379 1.00 . A A . 9 VAL O 1 1
19 6289 1 1 10 ALA C C 0.207 1.120 -7.991 1.00 . A A . 10 ALA C 1 1
19 6290 1 1 10 ALA CA C 0.556 2.307 -7.090 1.00 . A A . 10 ALA CA 1 1
19 6291 1 1 10 ALA CB C -0.655 3.197 -6.804 1.00 . A A . 10 ALA CB 1 1
19 6292 1 1 10 ALA H H 1.472 4.086 -7.666 1.00 . A A . 10 ALA H 1 1
19 6293 1 1 10 ALA HA H 0.946 1.931 -6.144 1.00 . A A . 10 ALA HA 1 1
19 6294 1 1 10 ALA HB1 H -0.597 4.097 -7.415 1.00 . A A . 10 ALA HB1 1 1
19 6295 1 1 10 ALA HB2 H -1.570 2.654 -7.044 1.00 . A A . 10 ALA HB2 1 1
19 6296 1 1 10 ALA HB3 H -0.663 3.473 -5.749 1.00 . A A . 10 ALA HB3 1 1
19 6297 1 1 10 ALA N N 1.601 3.096 -7.718 1.00 . A A . 10 ALA N 1 1
19 6298 1 1 10 ALA O O 0.327 -0.033 -7.579 1.00 . A A . 10 ALA O 1 1
19 6299 1 1 11 ALA C C 0.615 -0.498 -10.410 1.00 . A A . 11 ALA C 1 1
19 6300 1 1 11 ALA CA C -0.586 0.419 -10.165 1.00 . A A . 11 ALA CA 1 1
19 6301 1 1 11 ALA CB C -1.084 1.081 -11.452 1.00 . A A . 11 ALA CB 1 1
19 6302 1 1 11 ALA H H -0.314 2.384 -9.530 1.00 . A A . 11 ALA H 1 1
19 6303 1 1 11 ALA HA H -1.398 -0.166 -9.734 1.00 . A A . 11 ALA HA 1 1
19 6304 1 1 11 ALA HB1 H -1.109 0.344 -12.254 1.00 . A A . 11 ALA HB1 1 1
19 6305 1 1 11 ALA HB2 H -2.088 1.477 -11.291 1.00 . A A . 11 ALA HB2 1 1
19 6306 1 1 11 ALA HB3 H -0.414 1.895 -11.725 1.00 . A A . 11 ALA HB3 1 1
19 6307 1 1 11 ALA N N -0.219 1.444 -9.203 1.00 . A A . 11 ALA N 1 1
19 6308 1 1 11 ALA O O 0.452 -1.704 -10.590 1.00 . A A . 11 ALA O 1 1
19 6309 1 1 12 GLY C C 3.588 -1.160 -9.306 1.00 . A A . 12 GLY C 1 1
19 6310 1 1 12 GLY CA C 3.019 -0.639 -10.628 1.00 . A A . 12 GLY CA 1 1
19 6311 1 1 12 GLY H H 1.915 1.090 -10.260 1.00 . A A . 12 GLY H 1 1
19 6312 1 1 12 GLY HA2 H 2.824 -1.476 -11.298 1.00 . A A . 12 GLY HA2 1 1
19 6313 1 1 12 GLY HA3 H 3.754 -0.001 -11.117 1.00 . A A . 12 GLY HA3 1 1
19 6314 1 1 12 GLY N N 1.792 0.108 -10.408 1.00 . A A . 12 GLY N 1 1
19 6315 1 1 12 GLY O O 4.770 -1.488 -9.221 1.00 . A A . 12 GLY O 1 1
19 6316 1 1 13 ALA C C 2.288 -2.926 -6.625 1.00 . A A . 13 ALA C 1 1
19 6317 1 1 13 ALA CA C 3.119 -1.694 -6.994 1.00 . A A . 13 ALA CA 1 1
19 6318 1 1 13 ALA CB C 2.970 -0.564 -5.974 1.00 . A A . 13 ALA CB 1 1
19 6319 1 1 13 ALA H H 1.759 -0.951 -8.384 1.00 . A A . 13 ALA H 1 1
19 6320 1 1 13 ALA HA H 4.170 -1.980 -7.050 1.00 . A A . 13 ALA HA 1 1
19 6321 1 1 13 ALA HB1 H 1.919 -0.454 -5.705 1.00 . A A . 13 ALA HB1 1 1
19 6322 1 1 13 ALA HB2 H 3.551 -0.799 -5.083 1.00 . A A . 13 ALA HB2 1 1
19 6323 1 1 13 ALA HB3 H 3.333 0.368 -6.408 1.00 . A A . 13 ALA HB3 1 1
19 6324 1 1 13 ALA N N 2.718 -1.220 -8.307 1.00 . A A . 13 ALA N 1 1
19 6325 1 1 13 ALA O O 2.833 -3.942 -6.198 1.00 . A A . 13 ALA O 1 1
19 6326 1 1 14 GLY C C -0.185 -4.749 -7.732 1.00 . A A . 14 GLY C 1 1
19 6327 1 1 14 GLY CA C 0.070 -3.881 -6.498 1.00 . A A . 14 GLY CA 1 1
19 6328 1 1 14 GLY H H 0.546 -1.962 -7.154 1.00 . A A . 14 GLY H 1 1
19 6329 1 1 14 GLY HA2 H 0.486 -4.494 -5.699 1.00 . A A . 14 GLY HA2 1 1
19 6330 1 1 14 GLY HA3 H -0.874 -3.478 -6.132 1.00 . A A . 14 GLY HA3 1 1
19 6331 1 1 14 GLY N N 0.982 -2.793 -6.806 1.00 . A A . 14 GLY N 1 1
19 6332 1 1 14 GLY O O -1.177 -5.473 -7.792 1.00 . A A . 14 GLY O 1 1
19 6333 1 1 15 THR C C 1.733 -6.453 -10.001 1.00 . A A . 15 THR C 1 1
19 6334 1 1 15 THR CA C 0.615 -5.412 -9.916 1.00 . A A . 15 THR CA 1 1
19 6335 1 1 15 THR CB C 0.611 -4.428 -11.088 1.00 . A A . 15 THR CB 1 1
19 6336 1 1 15 THR CG2 C 0.710 -5.131 -12.444 1.00 . A A . 15 THR CG2 1 1
19 6337 1 1 15 THR H H 1.533 -4.055 -8.630 1.00 . A A . 15 THR H 1 1
19 6338 1 1 15 THR HA H -0.328 -5.957 -9.896 1.00 . A A . 15 THR HA 1 1
19 6339 1 1 15 THR HB H 1.403 -3.687 -10.976 1.00 . A A . 15 THR HB 1 1
19 6340 1 1 15 THR HG1 H -0.882 -3.402 -11.936 1.00 . A A . 15 THR HG1 1 1
19 6341 1 1 15 THR HG21 H 1.151 -4.453 -13.174 1.00 . A A . 15 THR HG21 1 1
19 6342 1 1 15 THR HG22 H 1.335 -6.019 -12.348 1.00 . A A . 15 THR HG22 1 1
19 6343 1 1 15 THR HG23 H -0.287 -5.422 -12.774 1.00 . A A . 15 THR HG23 1 1
19 6344 1 1 15 THR N N 0.729 -4.646 -8.687 1.00 . A A . 15 THR N 1 1
19 6345 1 1 15 THR O O 1.465 -7.652 -10.085 1.00 . A A . 15 THR O 1 1
19 6346 1 1 15 THR OG1 O -0.703 -3.879 -11.075 1.00 . A A . 15 THR OG1 1 1
19 6347 1 1 16 GLY C C 5.393 -6.091 -9.629 1.00 . A A . 16 GLY C 1 1
19 6348 1 1 16 GLY CA C 4.121 -6.832 -10.049 1.00 . A A . 16 GLY CA 1 1
19 6349 1 1 16 GLY H H 3.171 -4.983 -9.908 1.00 . A A . 16 GLY H 1 1
19 6350 1 1 16 GLY HA2 H 3.971 -7.697 -9.403 1.00 . A A . 16 GLY HA2 1 1
19 6351 1 1 16 GLY HA3 H 4.234 -7.208 -11.065 1.00 . A A . 16 GLY HA3 1 1
19 6352 1 1 16 GLY N N 2.962 -5.959 -9.976 1.00 . A A . 16 GLY N 1 1
19 6353 1 1 16 GLY O O 6.219 -5.742 -10.472 1.00 . A A . 16 GLY O 1 1
19 6354 1 1 17 TYR C C 7.311 -5.985 -6.659 1.00 . A A . 17 TYR C 1 1
19 6355 1 1 17 TYR CA C 6.666 -5.178 -7.787 1.00 . A A . 17 TYR CA 1 1
19 6356 1 1 17 TYR CB C 6.139 -3.860 -7.217 1.00 . A A . 17 TYR CB 1 1
19 6357 1 1 17 TYR CD1 C 8.013 -3.249 -5.645 1.00 . A A . 17 TYR CD1 1 1
19 6358 1 1 17 TYR CD2 C 7.446 -1.710 -7.384 1.00 . A A . 17 TYR CD2 1 1
19 6359 1 1 17 TYR CE1 C 9.044 -2.354 -5.189 1.00 . A A . 17 TYR CE1 1 1
19 6360 1 1 17 TYR CE2 C 8.478 -0.815 -6.928 1.00 . A A . 17 TYR CE2 1 1
19 6361 1 1 17 TYR CG C 7.235 -2.908 -6.733 1.00 . A A . 17 TYR CG 1 1
19 6362 1 1 17 TYR CZ C 9.226 -1.181 -5.853 1.00 . A A . 17 TYR CZ 1 1
19 6363 1 1 17 TYR H H 4.833 -6.157 -7.650 1.00 . A A . 17 TYR H 1 1
19 6364 1 1 17 TYR HA H 7.389 -5.051 -8.593 1.00 . A A . 17 TYR HA 1 1
19 6365 1 1 17 TYR HB3 H 5.467 -4.077 -6.387 1.00 . A A . 17 TYR HB3 1 1
19 6366 1 1 17 TYR HD1 H 7.846 -4.196 -5.130 1.00 . A A . 17 TYR HD1 1 1
19 6367 1 1 17 TYR HD2 H 6.831 -1.441 -8.243 1.00 . A A . 17 TYR HD2 1 1
19 6368 1 1 17 TYR HE1 H 9.666 -2.610 -4.331 1.00 . A A . 17 TYR HE1 1 1
19 6369 1 1 17 TYR HE2 H 8.655 0.135 -7.433 1.00 . A A . 17 TYR HE2 1 1
19 6370 1 1 17 TYR HH H 10.154 -0.238 -4.429 1.00 . A A . 17 TYR HH 1 1
19 6371 1 1 17 TYR N N 5.509 -5.871 -8.329 1.00 . A A . 17 TYR N 1 1
19 6372 1 1 17 TYR O O 8.518 -6.221 -6.671 1.00 . A A . 17 TYR O 1 1
19 6373 1 1 17 TYR OH O 10.200 -0.335 -5.422 1.00 . A A . 17 TYR OH 1 1
19 6374 1 1 18 PHE C C 6.584 -8.641 -4.732 1.00 . A A . 18 PHE C 1 1
19 6375 1 1 18 PHE CA C 6.952 -7.164 -4.577 1.00 . A A . 18 PHE CA 1 1
19 6376 1 1 18 PHE CB C 6.261 -6.605 -3.333 1.00 . A A . 18 PHE CB 1 1
19 6377 1 1 18 PHE CD1 C 5.535 -4.279 -3.911 1.00 . A A . 18 PHE CD1 1 1
19 6378 1 1 18 PHE CD2 C 7.280 -4.540 -2.350 1.00 . A A . 18 PHE CD2 1 1
19 6379 1 1 18 PHE CE1 C 5.631 -2.868 -3.782 1.00 . A A . 18 PHE CE1 1 1
19 6380 1 1 18 PHE CE2 C 7.375 -3.129 -2.220 1.00 . A A . 18 PHE CE2 1 1
19 6381 1 1 18 PHE CG C 6.362 -5.085 -3.193 1.00 . A A . 18 PHE CG 1 1
19 6382 1 1 18 PHE CZ C 6.548 -2.323 -2.939 1.00 . A A . 18 PHE CZ 1 1
19 6383 1 1 18 PHE H H 5.498 -6.192 -5.708 1.00 . A A . 18 PHE H 1 1
19 6384 1 1 18 PHE HA H 8.037 -7.062 -4.548 1.00 . A A . 18 PHE HA 1 1
19 6385 1 1 18 PHE HB3 H 6.696 -7.071 -2.448 1.00 . A A . 18 PHE HB3 1 1
19 6386 1 1 18 PHE HD1 H 4.800 -4.716 -4.587 1.00 . A A . 18 PHE HD1 1 1
19 6387 1 1 18 PHE HD2 H 7.942 -5.186 -1.774 1.00 . A A . 18 PHE HD2 1 1
19 6388 1 1 18 PHE HE1 H 4.968 -2.222 -4.358 1.00 . A A . 18 PHE HE1 1 1
19 6389 1 1 18 PHE HE2 H 8.110 -2.692 -1.544 1.00 . A A . 18 PHE HE2 1 1
19 6390 1 1 18 PHE HZ H 6.620 -1.239 -2.840 1.00 . A A . 18 PHE HZ 1 1
19 6391 1 1 18 PHE N N 6.478 -6.388 -5.711 1.00 . A A . 18 PHE N 1 1
19 6392 1 1 18 PHE O O 6.698 -9.415 -3.783 1.00 . A A . 18 PHE O 1 1
19 6393 1 1 19 LEU C C 6.781 -11.312 -5.598 1.00 . A A . 19 LEU C 1 1
19 6394 1 1 19 LEU CA C 5.764 -10.357 -6.226 1.00 . A A . 19 LEU CA 1 1
19 6395 1 1 19 LEU CB C 5.582 -10.554 -7.732 1.00 . A A . 19 LEU CB 1 1
19 6396 1 1 19 LEU CD1 C 6.750 -12.301 -9.126 1.00 . A A . 19 LEU CD1 1 1
19 6397 1 1 19 LEU CD2 C 7.141 -9.836 -9.581 1.00 . A A . 19 LEU CD2 1 1
19 6398 1 1 19 LEU CG C 6.847 -10.899 -8.521 1.00 . A A . 19 LEU CG 1 1
19 6399 1 1 19 LEU H H 6.059 -8.351 -6.701 1.00 . A A . 19 LEU H 1 1
19 6400 1 1 19 LEU HA H 4.794 -10.529 -5.759 1.00 . A A . 19 LEU HA 1 1
19 6401 1 1 19 LEU HB3 H 5.156 -9.641 -8.150 1.00 . A A . 19 LEU HB3 1 1
19 6402 1 1 19 LEU HD11 H 6.266 -12.243 -10.101 1.00 . A A . 19 LEU HD11 1 1
19 6403 1 1 19 LEU HD12 H 7.751 -12.718 -9.241 1.00 . A A . 19 LEU HD12 1 1
19 6404 1 1 19 LEU HD13 H 6.163 -12.941 -8.468 1.00 . A A . 19 LEU HD13 1 1
19 6405 1 1 19 LEU HD21 H 8.199 -9.863 -9.840 1.00 . A A . 19 LEU HD21 1 1
19 6406 1 1 19 LEU HD22 H 6.543 -10.036 -10.471 1.00 . A A . 19 LEU HD22 1 1
19 6407 1 1 19 LEU HD23 H 6.887 -8.851 -9.188 1.00 . A A . 19 LEU HD23 1 1
19 6408 1 1 19 LEU HG H 7.689 -10.905 -7.829 1.00 . A A . 19 LEU HG 1 1
19 6409 1 1 19 LEU N N 6.149 -8.987 -5.935 1.00 . A A . 19 LEU N 1 1
19 6410 1 1 19 LEU O O 7.978 -11.032 -5.591 1.00 . A A . 19 LEU O 1 1
19 6411 1 1 20 PHE C C 8.243 -12.759 -3.667 1.00 . A A . 20 PHE C 1 1
19 6412 1 1 20 PHE CA C 7.115 -13.420 -4.461 1.00 . A A . 20 PHE CA 1 1
19 6413 1 1 20 PHE CB C 7.722 -14.262 -5.585 1.00 . A A . 20 PHE CB 1 1
19 6414 1 1 20 PHE CD1 C 7.651 -16.559 -4.592 1.00 . A A . 20 PHE CD1 1 1
19 6415 1 1 20 PHE CD2 C 9.751 -15.675 -5.188 1.00 . A A . 20 PHE CD2 1 1
19 6416 1 1 20 PHE CE1 C 8.280 -17.752 -4.146 1.00 . A A . 20 PHE CE1 1 1
19 6417 1 1 20 PHE CE2 C 10.380 -16.866 -4.741 1.00 . A A . 20 PHE CE2 1 1
19 6418 1 1 20 PHE CG C 8.399 -15.546 -5.104 1.00 . A A . 20 PHE CG 1 1
19 6419 1 1 20 PHE CZ C 9.630 -17.880 -4.229 1.00 . A A . 20 PHE CZ 1 1
19 6420 1 1 20 PHE H H 5.291 -12.642 -5.099 1.00 . A A . 20 PHE H 1 1
19 6421 1 1 20 PHE HA H 6.486 -13.998 -3.783 1.00 . A A . 20 PHE HA 1 1
19 6422 1 1 20 PHE HB3 H 8.452 -13.657 -6.123 1.00 . A A . 20 PHE HB3 1 1
19 6423 1 1 20 PHE HD1 H 6.567 -16.457 -4.525 1.00 . A A . 20 PHE HD1 1 1
19 6424 1 1 20 PHE HD2 H 10.351 -14.862 -5.597 1.00 . A A . 20 PHE HD2 1 1
19 6425 1 1 20 PHE HE1 H 7.679 -18.564 -3.736 1.00 . A A . 20 PHE HE1 1 1
19 6426 1 1 20 PHE HE2 H 11.463 -16.970 -4.808 1.00 . A A . 20 PHE HE2 1 1
19 6427 1 1 20 PHE HZ H 10.114 -18.796 -3.887 1.00 . A A . 20 PHE HZ 1 1
19 6428 1 1 20 PHE N N 6.266 -12.421 -5.089 1.00 . A A . 20 PHE N 1 1
19 6429 1 1 20 PHE O O 9.419 -13.007 -3.930 1.00 . A A . 20 PHE O 1 1
19 6430 1 1 21 SER C C 8.174 -10.870 -0.535 1.00 . A A . 21 SER C 1 1
19 6431 1 1 21 SER CA C 8.811 -11.234 -1.878 1.00 . A A . 21 SER CA 1 1
19 6432 1 1 21 SER CB C 9.334 -9.977 -2.575 1.00 . A A . 21 SER CB 1 1
19 6433 1 1 21 SER H H 6.889 -11.736 -2.504 1.00 . A A . 21 SER H 1 1
19 6434 1 1 21 SER HA H 9.631 -11.937 -1.735 1.00 . A A . 21 SER HA 1 1
19 6435 1 1 21 SER HB3 H 8.867 -9.096 -2.133 1.00 . A A . 21 SER HB3 1 1
19 6436 1 1 21 SER HG H 11.111 -10.579 -1.882 1.00 . A A . 21 SER HG 1 1
19 6437 1 1 21 SER N N 7.846 -11.932 -2.712 1.00 . A A . 21 SER N 1 1
19 6438 1 1 21 SER O O 8.782 -11.064 0.517 1.00 . A A . 21 SER O 1 1
19 6439 1 1 21 SER OG O 10.750 -9.862 -2.477 1.00 . A A . 21 SER OG 1 1
19 6440 1 1 22 TRP C C 5.601 -11.214 1.186 1.00 . A A . 22 TRP C 1 1
19 6441 1 1 22 TRP CA C 6.233 -9.957 0.583 1.00 . A A . 22 TRP CA 1 1
19 6442 1 1 22 TRP CB C 5.210 -8.864 0.270 1.00 . A A . 22 TRP CB 1 1
19 6443 1 1 22 TRP CD1 C 3.117 -9.824 1.438 1.00 . A A . 22 TRP CD1 1 1
19 6444 1 1 22 TRP CD2 C 3.600 -7.755 2.068 1.00 . A A . 22 TRP CD2 1 1
19 6445 1 1 22 TRP CE2 C 2.471 -8.145 2.760 1.00 . A A . 22 TRP CE2 1 1
19 6446 1 1 22 TRP CE3 C 4.165 -6.480 2.247 1.00 . A A . 22 TRP CE3 1 1
19 6447 1 1 22 TRP CG C 4.008 -8.847 1.217 1.00 . A A . 22 TRP CG 1 1
19 6448 1 1 22 TRP CH2 C 2.356 -6.045 3.872 1.00 . A A . 22 TRP CH2 1 1
19 6449 1 1 22 TRP CZ2 C 1.811 -7.320 3.677 1.00 . A A . 22 TRP CZ2 1 1
19 6450 1 1 22 TRP CZ3 C 3.493 -5.667 3.167 1.00 . A A . 22 TRP CZ3 1 1
19 6451 1 1 22 TRP H H 6.471 -10.195 -1.473 1.00 . A A . 22 TRP H 1 1
19 6452 1 1 22 TRP HA H 6.952 -9.529 1.282 1.00 . A A . 22 TRP HA 1 1
19 6453 1 1 22 TRP HB3 H 4.852 -8.997 -0.751 1.00 . A A . 22 TRP HB3 1 1
19 6454 1 1 22 TRP HD1 H 3.141 -10.797 0.947 1.00 . A A . 22 TRP HD1 1 1
19 6455 1 1 22 TRP HE1 H 1.335 -10.048 2.720 1.00 . A A . 22 TRP HE1 1 1
19 6456 1 1 22 TRP HE3 H 5.055 -6.149 1.712 1.00 . A A . 22 TRP HE3 1 1
19 6457 1 1 22 TRP HH2 H 1.891 -5.351 4.573 1.00 . A A . 22 TRP HH2 1 1
19 6458 1 1 22 TRP HZ2 H 0.921 -7.651 4.212 1.00 . A A . 22 TRP HZ2 1 1
19 6459 1 1 22 TRP HZ3 H 3.890 -4.667 3.344 1.00 . A A . 22 TRP HZ3 1 1
19 6460 1 1 22 TRP N N 6.959 -10.350 -0.613 1.00 . A A . 22 TRP N 1 1
19 6461 1 1 22 TRP NE1 N 2.169 -9.443 2.364 1.00 . A A . 22 TRP NE1 1 1
19 6462 1 1 22 TRP O O 5.262 -11.235 2.368 1.00 . A A . 22 TRP O 1 1
19 6463 1 1 23 LYS C C 5.981 -14.398 1.320 1.00 . A A . 23 LYS C 1 1
19 6464 1 1 23 LYS CA C 4.877 -13.485 0.782 1.00 . A A . 23 LYS CA 1 1
19 6465 1 1 23 LYS CB C 4.056 -14.113 -0.346 1.00 . A A . 23 LYS CB 1 1
19 6466 1 1 23 LYS CD C 4.371 -13.159 -2.659 1.00 . A A . 23 LYS CD 1 1
19 6467 1 1 23 LYS CE C 3.647 -13.844 -3.820 1.00 . A A . 23 LYS CE 1 1
19 6468 1 1 23 LYS CG C 4.868 -14.187 -1.641 1.00 . A A . 23 LYS CG 1 1
19 6469 1 1 23 LYS H H 5.741 -12.203 -0.614 1.00 . A A . 23 LYS H 1 1
19 6470 1 1 23 LYS HA H 4.188 -13.260 1.595 1.00 . A A . 23 LYS HA 1 1
19 6471 1 1 23 LYS HB3 H 3.152 -13.527 -0.513 1.00 . A A . 23 LYS HB3 1 1
19 6472 1 1 23 LYS HD3 H 5.213 -12.582 -3.041 1.00 . A A . 23 LYS HD3 1 1
19 6473 1 1 23 LYS HE3 H 3.033 -14.662 -3.442 1.00 . A A . 23 LYS HE3 1 1
19 6474 1 1 23 LYS HG3 H 4.795 -15.188 -2.064 1.00 . A A . 23 LYS HG3 1 1
19 6475 1 1 23 LYS HZ1 H 3.373 -12.300 -5.131 1.00 . A A . 23 LYS HZ1 1 1
19 6476 1 1 23 LYS HZ2 H 2.136 -13.367 -5.111 1.00 . A A . 23 LYS HZ2 1 1
19 6477 1 1 23 LYS HZ3 H 2.312 -12.298 -3.889 1.00 . A A . 23 LYS HZ3 1 1
19 6478 1 1 23 LYS N N 5.463 -12.229 0.346 1.00 . A A . 23 LYS N 1 1
19 6479 1 1 23 LYS NZ N 2.798 -12.874 -4.547 1.00 . A A . 23 LYS NZ 1 1
19 6480 1 1 23 LYS O O 5.762 -15.150 2.267 1.00 . A A . 23 LYS O 1 1
19 6481 1 1 24 LYS C C 8.918 -14.495 2.346 1.00 . A A . 24 LYS C 1 1
19 6482 1 1 24 LYS CA C 8.283 -15.108 1.096 1.00 . A A . 24 LYS CA 1 1
19 6483 1 1 24 LYS CB C 9.259 -15.278 -0.069 1.00 . A A . 24 LYS CB 1 1
19 6484 1 1 24 LYS CD C 11.263 -13.809 0.361 1.00 . A A . 24 LYS CD 1 1
19 6485 1 1 24 LYS CE C 12.458 -13.812 -0.594 1.00 . A A . 24 LYS CE 1 1
19 6486 1 1 24 LYS CG C 9.947 -13.954 -0.407 1.00 . A A . 24 LYS CG 1 1
19 6487 1 1 24 LYS H H 7.313 -13.685 -0.078 1.00 . A A . 24 LYS H 1 1
19 6488 1 1 24 LYS HA H 7.907 -16.099 1.350 1.00 . A A . 24 LYS HA 1 1
19 6489 1 1 24 LYS HB3 H 8.724 -15.648 -0.946 1.00 . A A . 24 LYS HB3 1 1
19 6490 1 1 24 LYS HD3 H 11.362 -14.625 1.077 1.00 . A A . 24 LYS HD3 1 1
19 6491 1 1 24 LYS HE3 H 12.117 -13.631 -1.613 1.00 . A A . 24 LYS HE3 1 1
19 6492 1 1 24 LYS HG3 H 9.285 -13.124 -0.162 1.00 . A A . 24 LYS HG3 1 1
19 6493 1 1 24 LYS HZ1 H 13.192 -12.407 0.696 1.00 . A A . 24 LYS HZ1 1 1
19 6494 1 1 24 LYS HZ2 H 14.351 -13.175 -0.158 1.00 . A A . 24 LYS HZ2 1 1
19 6495 1 1 24 LYS HZ3 H 13.428 -12.035 -0.877 1.00 . A A . 24 LYS HZ3 1 1
19 6496 1 1 24 LYS N N 7.143 -14.301 0.692 1.00 . A A . 24 LYS N 1 1
19 6497 1 1 24 LYS NZ N 13.437 -12.772 -0.201 1.00 . A A . 24 LYS NZ 1 1
19 6498 1 1 24 LYS O O 8.213 -14.064 3.257 1.00 . A A . 24 LYS O 1 1
20 6499 1 1 1 TYR C C -1.005 16.364 -15.600 1.00 . A A . 1 TYR C 1 1
20 6500 1 1 1 TYR CA C -2.296 17.088 -15.986 1.00 . A A . 1 TYR CA 1 1
20 6501 1 1 1 TYR CB C -3.423 16.061 -16.115 1.00 . A A . 1 TYR CB 1 1
20 6502 1 1 1 TYR CD1 C -5.610 17.206 -16.630 1.00 . A A . 1 TYR CD1 1 1
20 6503 1 1 1 TYR CD2 C -5.224 16.453 -14.394 1.00 . A A . 1 TYR CD2 1 1
20 6504 1 1 1 TYR CE1 C -6.903 17.704 -16.239 1.00 . A A . 1 TYR CE1 1 1
20 6505 1 1 1 TYR CE2 C -6.518 16.950 -14.003 1.00 . A A . 1 TYR CE2 1 1
20 6506 1 1 1 TYR CG C -4.797 16.591 -15.699 1.00 . A A . 1 TYR CG 1 1
20 6507 1 1 1 TYR CZ C -7.293 17.552 -14.945 1.00 . A A . 1 TYR CZ 1 1
20 6508 1 1 1 TYR H1 H -2.012 18.700 -17.274 1.00 . A A . 1 TYR H1 1 1
20 6509 1 1 1 TYR HA H -2.497 17.871 -15.255 1.00 . A A . 1 TYR HA 1 1
20 6510 1 1 1 TYR HB3 H -3.181 15.192 -15.505 1.00 . A A . 1 TYR HB3 1 1
20 6511 1 1 1 TYR HD1 H -5.273 17.315 -17.661 1.00 . A A . 1 TYR HD1 1 1
20 6512 1 1 1 TYR HD2 H -4.582 15.967 -13.659 1.00 . A A . 1 TYR HD2 1 1
20 6513 1 1 1 TYR HE1 H -7.555 18.192 -16.964 1.00 . A A . 1 TYR HE1 1 1
20 6514 1 1 1 TYR HE2 H -6.867 16.848 -12.976 1.00 . A A . 1 TYR HE2 1 1
20 6515 1 1 1 TYR HH H -9.234 17.516 -15.051 1.00 . A A . 1 TYR HH 1 1
20 6516 1 1 1 TYR N N -2.172 17.713 -17.291 1.00 . A A . 1 TYR N 1 1
20 6517 1 1 1 TYR O O -0.265 15.903 -16.467 1.00 . A A . 1 TYR O 1 1
20 6518 1 1 1 TYR OH O -8.515 18.022 -14.576 1.00 . A A . 1 TYR OH 1 1
20 6519 1 1 2 ASN C C 0.099 14.993 -12.429 1.00 . A A . 2 ASN C 1 1
20 6520 1 1 2 ASN CA C 0.414 15.625 -13.786 1.00 . A A . 2 ASN CA 1 1
20 6521 1 1 2 ASN CB C 1.557 16.623 -13.588 1.00 . A A . 2 ASN CB 1 1
20 6522 1 1 2 ASN CG C 1.148 17.742 -12.629 1.00 . A A . 2 ASN CG 1 1
20 6523 1 1 2 ASN H H -1.382 16.662 -13.599 1.00 . A A . 2 ASN H 1 1
20 6524 1 1 2 ASN HA H 0.677 14.883 -14.541 1.00 . A A . 2 ASN HA 1 1
20 6525 1 1 2 ASN HB3 H 1.842 17.050 -14.550 1.00 . A A . 2 ASN HB3 1 1
20 6526 1 1 2 ASN HD21 H 2.956 17.571 -11.734 1.00 . A A . 2 ASN HD21 1 1
20 6527 1 1 2 ASN HD22 H 1.909 18.776 -11.063 1.00 . A A . 2 ASN HD22 1 1
20 6528 1 1 2 ASN N N -0.774 16.286 -14.298 1.00 . A A . 2 ASN N 1 1
20 6529 1 1 2 ASN ND2 N 2.081 18.055 -11.734 1.00 . A A . 2 ASN ND2 1 1
20 6530 1 1 2 ASN O O 0.348 15.597 -11.386 1.00 . A A . 2 ASN O 1 1
20 6531 1 1 2 ASN OD1 O 0.058 18.285 -12.695 1.00 . A A . 2 ASN OD1 1 1
20 6532 1 1 3 GLY C C -0.315 11.618 -11.335 1.00 . A A . 3 GLY C 1 1
20 6533 1 1 3 GLY CA C -0.800 13.068 -11.274 1.00 . A A . 3 GLY CA 1 1
20 6534 1 1 3 GLY H H -0.648 13.304 -13.338 1.00 . A A . 3 GLY H 1 1
20 6535 1 1 3 GLY HA2 H -0.361 13.566 -10.409 1.00 . A A . 3 GLY HA2 1 1
20 6536 1 1 3 GLY HA3 H -1.882 13.088 -11.137 1.00 . A A . 3 GLY HA3 1 1
20 6537 1 1 3 GLY N N -0.447 13.787 -12.486 1.00 . A A . 3 GLY N 1 1
20 6538 1 1 3 GLY O O -1.081 10.691 -11.078 1.00 . A A . 3 GLY O 1 1
20 6539 1 1 4 TYR C C 2.764 10.022 -10.851 1.00 . A A . 4 TYR C 1 1
20 6540 1 1 4 TYR CA C 1.553 10.147 -11.777 1.00 . A A . 4 TYR CA 1 1
20 6541 1 1 4 TYR CB C 2.020 10.002 -13.228 1.00 . A A . 4 TYR CB 1 1
20 6542 1 1 4 TYR CD1 C 2.363 12.336 -14.117 1.00 . A A . 4 TYR CD1 1 1
20 6543 1 1 4 TYR CD2 C 4.290 10.975 -13.733 1.00 . A A . 4 TYR CD2 1 1
20 6544 1 1 4 TYR CE1 C 3.211 13.409 -14.569 1.00 . A A . 4 TYR CE1 1 1
20 6545 1 1 4 TYR CE2 C 5.138 12.048 -14.186 1.00 . A A . 4 TYR CE2 1 1
20 6546 1 1 4 TYR CG C 2.921 11.142 -13.709 1.00 . A A . 4 TYR CG 1 1
20 6547 1 1 4 TYR CZ C 4.556 13.212 -14.582 1.00 . A A . 4 TYR CZ 1 1
20 6548 1 1 4 TYR H H 1.573 12.227 -11.887 1.00 . A A . 4 TYR H 1 1
20 6549 1 1 4 TYR HA H 0.802 9.415 -11.483 1.00 . A A . 4 TYR HA 1 1
20 6550 1 1 4 TYR HB3 H 1.145 9.946 -13.876 1.00 . A A . 4 TYR HB3 1 1
20 6551 1 1 4 TYR HD1 H 1.281 12.469 -14.097 1.00 . A A . 4 TYR HD1 1 1
20 6552 1 1 4 TYR HD2 H 4.730 10.032 -13.411 1.00 . A A . 4 TYR HD2 1 1
20 6553 1 1 4 TYR HE1 H 2.784 14.358 -14.895 1.00 . A A . 4 TYR HE1 1 1
20 6554 1 1 4 TYR HE2 H 6.220 11.929 -14.211 1.00 . A A . 4 TYR HE2 1 1
20 6555 1 1 4 TYR HH H 4.859 15.092 -14.975 1.00 . A A . 4 TYR HH 1 1
20 6556 1 1 4 TYR N N 0.957 11.468 -11.679 1.00 . A A . 4 TYR N 1 1
20 6557 1 1 4 TYR O O 3.897 9.913 -11.315 1.00 . A A . 4 TYR O 1 1
20 6558 1 1 4 TYR OH O 5.357 14.225 -15.010 1.00 . A A . 4 TYR OH 1 1
20 6559 1 1 5 LEU C C 3.242 8.740 -7.646 1.00 . A A . 5 LEU C 1 1
20 6560 1 1 5 LEU CA C 3.534 9.932 -8.559 1.00 . A A . 5 LEU CA 1 1
20 6561 1 1 5 LEU CB C 3.702 11.255 -7.810 1.00 . A A . 5 LEU CB 1 1
20 6562 1 1 5 LEU CD1 C 3.643 13.708 -8.390 1.00 . A A . 5 LEU CD1 1 1
20 6563 1 1 5 LEU CD2 C 5.862 12.493 -8.210 1.00 . A A . 5 LEU CD2 1 1
20 6564 1 1 5 LEU CG C 4.383 12.383 -8.586 1.00 . A A . 5 LEU CG 1 1
20 6565 1 1 5 LEU H H 1.557 10.131 -9.186 1.00 . A A . 5 LEU H 1 1
20 6566 1 1 5 LEU HA H 4.467 9.741 -9.089 1.00 . A A . 5 LEU HA 1 1
20 6567 1 1 5 LEU HB3 H 4.277 11.066 -6.904 1.00 . A A . 5 LEU HB3 1 1
20 6568 1 1 5 LEU HD11 H 3.649 14.269 -9.325 1.00 . A A . 5 LEU HD11 1 1
20 6569 1 1 5 LEU HD12 H 2.613 13.509 -8.093 1.00 . A A . 5 LEU HD12 1 1
20 6570 1 1 5 LEU HD13 H 4.139 14.291 -7.615 1.00 . A A . 5 LEU HD13 1 1
20 6571 1 1 5 LEU HD21 H 6.465 11.961 -8.946 1.00 . A A . 5 LEU HD21 1 1
20 6572 1 1 5 LEU HD22 H 6.156 13.543 -8.191 1.00 . A A . 5 LEU HD22 1 1
20 6573 1 1 5 LEU HD23 H 6.021 12.053 -7.225 1.00 . A A . 5 LEU HD23 1 1
20 6574 1 1 5 LEU HG H 4.338 12.143 -9.648 1.00 . A A . 5 LEU HG 1 1
20 6575 1 1 5 LEU N N 2.482 10.042 -9.556 1.00 . A A . 5 LEU N 1 1
20 6576 1 1 5 LEU O O 4.026 7.794 -7.585 1.00 . A A . 5 LEU O 1 1
20 6577 1 1 6 CYS C C 0.860 6.760 -6.833 1.00 . A A . 6 CYS C 1 1
20 6578 1 1 6 CYS CA C 1.707 7.765 -6.050 1.00 . A A . 6 CYS CA 1 1
20 6579 1 1 6 CYS CB C 0.961 8.317 -4.834 1.00 . A A . 6 CYS CB 1 1
20 6580 1 1 6 CYS H H 1.481 9.598 -7.013 1.00 . A A . 6 CYS H 1 1
20 6581 1 1 6 CYS HA H 2.622 7.299 -5.686 1.00 . A A . 6 CYS HA 1 1
20 6582 1 1 6 CYS HB3 H -0.067 8.560 -5.107 1.00 . A A . 6 CYS HB3 1 1
20 6583 1 1 6 CYS HG H 0.208 6.191 -4.100 1.00 . A A . 6 CYS HG 1 1
20 6584 1 1 6 CYS N N 2.113 8.825 -6.958 1.00 . A A . 6 CYS N 1 1
20 6585 1 1 6 CYS O O 1.203 5.581 -6.911 1.00 . A A . 6 CYS O 1 1
20 6586 1 1 6 CYS SG S 0.973 7.085 -3.480 1.00 . A A . 6 CYS SG 1 1
20 6587 1 1 7 ILE C C -0.309 5.461 -9.026 1.00 . A A . 7 ILE C 1 1
20 6588 1 1 7 ILE CA C -1.130 6.424 -8.165 1.00 . A A . 7 ILE CA 1 1
20 6589 1 1 7 ILE CB C -2.109 7.285 -8.968 1.00 . A A . 7 ILE CB 1 1
20 6590 1 1 7 ILE CD1 C -2.520 9.515 -7.864 1.00 . A A . 7 ILE CD1 1 1
20 6591 1 1 7 ILE CG1 C -3.027 8.081 -8.039 1.00 . A A . 7 ILE CG1 1 1
20 6592 1 1 7 ILE CG2 C -2.899 6.433 -9.963 1.00 . A A . 7 ILE CG2 1 1
20 6593 1 1 7 ILE H H -0.503 8.223 -7.323 1.00 . A A . 7 ILE H 1 1
20 6594 1 1 7 ILE HA H -1.720 5.840 -7.459 1.00 . A A . 7 ILE HA 1 1
20 6595 1 1 7 ILE HB H -1.533 8.006 -9.548 1.00 . A A . 7 ILE HB 1 1
20 6596 1 1 7 ILE HD11 H -2.448 9.748 -6.802 1.00 . A A . 7 ILE HD11 1 1
20 6597 1 1 7 ILE HD12 H -1.536 9.611 -8.325 1.00 . A A . 7 ILE HD12 1 1
20 6598 1 1 7 ILE HD13 H -3.214 10.206 -8.342 1.00 . A A . 7 ILE HD13 1 1
20 6599 1 1 7 ILE HG13 H -3.083 7.591 -7.067 1.00 . A A . 7 ILE HG13 1 1
20 6600 1 1 7 ILE HG21 H -2.615 5.387 -9.851 1.00 . A A . 7 ILE HG21 1 1
20 6601 1 1 7 ILE HG22 H -3.966 6.543 -9.768 1.00 . A A . 7 ILE HG22 1 1
20 6602 1 1 7 ILE HG23 H -2.679 6.763 -10.978 1.00 . A A . 7 ILE HG23 1 1
20 6603 1 1 7 ILE N N -0.231 7.264 -7.392 1.00 . A A . 7 ILE N 1 1
20 6604 1 1 7 ILE O O -0.429 4.245 -8.890 1.00 . A A . 7 ILE O 1 1
20 6605 1 1 8 ALA C C 2.056 4.167 -9.961 1.00 . A A . 8 ALA C 1 1
20 6606 1 1 8 ALA CA C 1.348 5.252 -10.775 1.00 . A A . 8 ALA CA 1 1
20 6607 1 1 8 ALA CB C 2.331 6.170 -11.503 1.00 . A A . 8 ALA CB 1 1
20 6608 1 1 8 ALA H H 0.598 7.033 -9.998 1.00 . A A . 8 ALA H 1 1
20 6609 1 1 8 ALA HA H 0.700 4.777 -11.513 1.00 . A A . 8 ALA HA 1 1
20 6610 1 1 8 ALA HB1 H 2.861 5.603 -12.268 1.00 . A A . 8 ALA HB1 1 1
20 6611 1 1 8 ALA HB2 H 1.784 6.989 -11.972 1.00 . A A . 8 ALA HB2 1 1
20 6612 1 1 8 ALA HB3 H 3.048 6.575 -10.789 1.00 . A A . 8 ALA HB3 1 1
20 6613 1 1 8 ALA N N 0.507 6.043 -9.892 1.00 . A A . 8 ALA N 1 1
20 6614 1 1 8 ALA O O 1.837 2.978 -10.181 1.00 . A A . 8 ALA O 1 1
20 6615 1 1 9 VAL C C 2.678 2.649 -7.624 1.00 . A A . 9 VAL C 1 1
20 6616 1 1 9 VAL CA C 3.634 3.701 -8.189 1.00 . A A . 9 VAL CA 1 1
20 6617 1 1 9 VAL CB C 4.377 4.480 -7.101 1.00 . A A . 9 VAL CB 1 1
20 6618 1 1 9 VAL CG1 C 4.983 3.531 -6.065 1.00 . A A . 9 VAL CG1 1 1
20 6619 1 1 9 VAL CG2 C 5.451 5.385 -7.710 1.00 . A A . 9 VAL CG2 1 1
20 6620 1 1 9 VAL H H 3.065 5.588 -8.864 1.00 . A A . 9 VAL H 1 1
20 6621 1 1 9 VAL HA H 4.376 3.203 -8.813 1.00 . A A . 9 VAL HA 1 1
20 6622 1 1 9 VAL HB H 3.654 5.115 -6.590 1.00 . A A . 9 VAL HB 1 1
20 6623 1 1 9 VAL HG11 H 6.071 3.588 -6.113 1.00 . A A . 9 VAL HG11 1 1
20 6624 1 1 9 VAL HG12 H 4.648 3.819 -5.069 1.00 . A A . 9 VAL HG12 1 1
20 6625 1 1 9 VAL HG13 H 4.663 2.511 -6.275 1.00 . A A . 9 VAL HG13 1 1
20 6626 1 1 9 VAL HG21 H 6.293 4.779 -8.038 1.00 . A A . 9 VAL HG21 1 1
20 6627 1 1 9 VAL HG22 H 5.033 5.919 -8.563 1.00 . A A . 9 VAL HG22 1 1
20 6628 1 1 9 VAL HG23 H 5.788 6.102 -6.962 1.00 . A A . 9 VAL HG23 1 1
20 6629 1 1 9 VAL N N 2.893 4.618 -9.037 1.00 . A A . 9 VAL N 1 1
20 6630 1 1 9 VAL O O 3.016 1.467 -7.564 1.00 . A A . 9 VAL O 1 1
20 6631 1 1 10 ALA C C 0.172 1.131 -7.680 1.00 . A A . 10 ALA C 1 1
20 6632 1 1 10 ALA CA C 0.498 2.229 -6.664 1.00 . A A . 10 ALA CA 1 1
20 6633 1 1 10 ALA CB C -0.736 3.043 -6.269 1.00 . A A . 10 ALA CB 1 1
20 6634 1 1 10 ALA H H 1.240 4.078 -7.275 1.00 . A A . 10 ALA H 1 1
20 6635 1 1 10 ALA HA H 0.919 1.771 -5.769 1.00 . A A . 10 ALA HA 1 1
20 6636 1 1 10 ALA HB1 H -1.196 2.598 -5.386 1.00 . A A . 10 ALA HB1 1 1
20 6637 1 1 10 ALA HB2 H -0.439 4.068 -6.046 1.00 . A A . 10 ALA HB2 1 1
20 6638 1 1 10 ALA HB3 H -1.450 3.041 -7.092 1.00 . A A . 10 ALA HB3 1 1
20 6639 1 1 10 ALA N N 1.505 3.115 -7.223 1.00 . A A . 10 ALA N 1 1
20 6640 1 1 10 ALA O O 0.357 -0.052 -7.400 1.00 . A A . 10 ALA O 1 1
20 6641 1 1 11 ALA C C 0.561 -0.216 -10.251 1.00 . A A . 11 ALA C 1 1
20 6642 1 1 11 ALA CA C -0.661 0.632 -9.894 1.00 . A A . 11 ALA CA 1 1
20 6643 1 1 11 ALA CB C -1.204 1.407 -11.097 1.00 . A A . 11 ALA CB 1 1
20 6644 1 1 11 ALA H H -0.454 2.528 -9.056 1.00 . A A . 11 ALA H 1 1
20 6645 1 1 11 ALA HA H -1.447 -0.020 -9.514 1.00 . A A . 11 ALA HA 1 1
20 6646 1 1 11 ALA HB1 H -2.182 1.012 -11.373 1.00 . A A . 11 ALA HB1 1 1
20 6647 1 1 11 ALA HB2 H -1.298 2.462 -10.837 1.00 . A A . 11 ALA HB2 1 1
20 6648 1 1 11 ALA HB3 H -0.519 1.300 -11.937 1.00 . A A . 11 ALA HB3 1 1
20 6649 1 1 11 ALA N N -0.307 1.564 -8.837 1.00 . A A . 11 ALA N 1 1
20 6650 1 1 11 ALA O O 0.449 -1.427 -10.433 1.00 . A A . 11 ALA O 1 1
20 6651 1 1 12 GLY C C 3.280 -1.292 -9.632 1.00 . A A . 12 GLY C 1 1
20 6652 1 1 12 GLY CA C 2.943 -0.222 -10.673 1.00 . A A . 12 GLY CA 1 1
20 6653 1 1 12 GLY H H 1.783 1.440 -10.193 1.00 . A A . 12 GLY H 1 1
20 6654 1 1 12 GLY HA2 H 2.859 -0.682 -11.659 1.00 . A A . 12 GLY HA2 1 1
20 6655 1 1 12 GLY HA3 H 3.754 0.505 -10.729 1.00 . A A . 12 GLY HA3 1 1
20 6656 1 1 12 GLY N N 1.701 0.455 -10.342 1.00 . A A . 12 GLY N 1 1
20 6657 1 1 12 GLY O O 3.628 -2.418 -9.984 1.00 . A A . 12 GLY O 1 1
20 6658 1 1 13 ALA C C 2.391 -2.914 -7.244 1.00 . A A . 13 ALA C 1 1
20 6659 1 1 13 ALA CA C 3.453 -1.812 -7.277 1.00 . A A . 13 ALA CA 1 1
20 6660 1 1 13 ALA CB C 3.521 -1.029 -5.965 1.00 . A A . 13 ALA CB 1 1
20 6661 1 1 13 ALA H H 2.881 0.016 -8.094 1.00 . A A . 13 ALA H 1 1
20 6662 1 1 13 ALA HA H 4.426 -2.264 -7.468 1.00 . A A . 13 ALA HA 1 1
20 6663 1 1 13 ALA HB1 H 4.216 -1.520 -5.284 1.00 . A A . 13 ALA HB1 1 1
20 6664 1 1 13 ALA HB2 H 3.866 -0.014 -6.165 1.00 . A A . 13 ALA HB2 1 1
20 6665 1 1 13 ALA HB3 H 2.531 -0.993 -5.510 1.00 . A A . 13 ALA HB3 1 1
20 6666 1 1 13 ALA N N 3.165 -0.902 -8.372 1.00 . A A . 13 ALA N 1 1
20 6667 1 1 13 ALA O O 2.713 -4.085 -7.049 1.00 . A A . 13 ALA O 1 1
20 6668 1 1 14 GLY C C -0.199 -4.014 -8.826 1.00 . A A . 14 GLY C 1 1
20 6669 1 1 14 GLY CA C 0.038 -3.436 -7.429 1.00 . A A . 14 GLY CA 1 1
20 6670 1 1 14 GLY H H 0.894 -1.544 -7.593 1.00 . A A . 14 GLY H 1 1
20 6671 1 1 14 GLY HA2 H 0.242 -4.244 -6.727 1.00 . A A . 14 GLY HA2 1 1
20 6672 1 1 14 GLY HA3 H -0.866 -2.933 -7.082 1.00 . A A . 14 GLY HA3 1 1
20 6673 1 1 14 GLY N N 1.147 -2.500 -7.435 1.00 . A A . 14 GLY N 1 1
20 6674 1 1 14 GLY O O -1.280 -4.530 -9.113 1.00 . A A . 14 GLY O 1 1
20 6675 1 1 15 THR C C 0.052 -5.781 -11.035 1.00 . A A . 15 THR C 1 1
20 6676 1 1 15 THR CA C 0.744 -4.416 -11.016 1.00 . A A . 15 THR CA 1 1
20 6677 1 1 15 THR CB C 2.158 -4.443 -11.598 1.00 . A A . 15 THR CB 1 1
20 6678 1 1 15 THR CG2 C 2.264 -5.331 -12.840 1.00 . A A . 15 THR CG2 1 1
20 6679 1 1 15 THR H H 1.701 -3.489 -9.416 1.00 . A A . 15 THR H 1 1
20 6680 1 1 15 THR HA H 0.123 -3.735 -11.599 1.00 . A A . 15 THR HA 1 1
20 6681 1 1 15 THR HB H 2.884 -4.743 -10.842 1.00 . A A . 15 THR HB 1 1
20 6682 1 1 15 THR HG1 H 3.096 -2.675 -11.597 1.00 . A A . 15 THR HG1 1 1
20 6683 1 1 15 THR HG21 H 2.853 -6.217 -12.604 1.00 . A A . 15 THR HG21 1 1
20 6684 1 1 15 THR HG22 H 1.266 -5.632 -13.157 1.00 . A A . 15 THR HG22 1 1
20 6685 1 1 15 THR HG23 H 2.749 -4.775 -13.643 1.00 . A A . 15 THR HG23 1 1
20 6686 1 1 15 THR N N 0.827 -3.909 -9.657 1.00 . A A . 15 THR N 1 1
20 6687 1 1 15 THR O O -1.009 -5.934 -11.639 1.00 . A A . 15 THR O 1 1
20 6688 1 1 15 THR OG1 O 2.354 -3.123 -12.097 1.00 . A A . 15 THR OG1 1 1
20 6689 1 1 16 GLY C C 0.165 -8.613 -8.867 1.00 . A A . 16 GLY C 1 1
20 6690 1 1 16 GLY CA C 0.139 -8.084 -10.301 1.00 . A A . 16 GLY CA 1 1
20 6691 1 1 16 GLY H H 1.543 -6.603 -9.880 1.00 . A A . 16 GLY H 1 1
20 6692 1 1 16 GLY HA2 H -0.884 -8.086 -10.677 1.00 . A A . 16 GLY HA2 1 1
20 6693 1 1 16 GLY HA3 H 0.718 -8.744 -10.948 1.00 . A A . 16 GLY HA3 1 1
20 6694 1 1 16 GLY N N 0.681 -6.737 -10.368 1.00 . A A . 16 GLY N 1 1
20 6695 1 1 16 GLY O O 0.812 -9.621 -8.585 1.00 . A A . 16 GLY O 1 1
20 6696 1 1 17 TYR C C -0.757 -9.816 -6.456 1.00 . A A . 17 TYR C 1 1
20 6697 1 1 17 TYR CA C -0.615 -8.300 -6.599 1.00 . A A . 17 TYR CA 1 1
20 6698 1 1 17 TYR CB C -1.868 -7.626 -6.035 1.00 . A A . 17 TYR CB 1 1
20 6699 1 1 17 TYR CD1 C -1.177 -8.218 -3.682 1.00 . A A . 17 TYR CD1 1 1
20 6700 1 1 17 TYR CD2 C -3.509 -8.203 -4.210 1.00 . A A . 17 TYR CD2 1 1
20 6701 1 1 17 TYR CE1 C -1.486 -8.597 -2.328 1.00 . A A . 17 TYR CE1 1 1
20 6702 1 1 17 TYR CE2 C -3.818 -8.582 -2.855 1.00 . A A . 17 TYR CE2 1 1
20 6703 1 1 17 TYR CG C -2.195 -8.029 -4.595 1.00 . A A . 17 TYR CG 1 1
20 6704 1 1 17 TYR CZ C -2.791 -8.761 -1.981 1.00 . A A . 17 TYR CZ 1 1
20 6705 1 1 17 TYR H H -1.070 -7.094 -8.235 1.00 . A A . 17 TYR H 1 1
20 6706 1 1 17 TYR HA H 0.310 -7.982 -6.117 1.00 . A A . 17 TYR HA 1 1
20 6707 1 1 17 TYR HB3 H -2.717 -7.870 -6.672 1.00 . A A . 17 TYR HB3 1 1
20 6708 1 1 17 TYR HD1 H -0.140 -8.079 -3.987 1.00 . A A . 17 TYR HD1 1 1
20 6709 1 1 17 TYR HD2 H -4.313 -8.054 -4.931 1.00 . A A . 17 TYR HD2 1 1
20 6710 1 1 17 TYR HE1 H -0.692 -8.749 -1.597 1.00 . A A . 17 TYR HE1 1 1
20 6711 1 1 17 TYR HE2 H -4.851 -8.724 -2.538 1.00 . A A . 17 TYR HE2 1 1
20 6712 1 1 17 TYR HH H -4.019 -9.466 -0.649 1.00 . A A . 17 TYR HH 1 1
20 6713 1 1 17 TYR N N -0.547 -7.911 -7.998 1.00 . A A . 17 TYR N 1 1
20 6714 1 1 17 TYR O O 0.173 -10.492 -6.020 1.00 . A A . 17 TYR O 1 1
20 6715 1 1 17 TYR OH O -3.083 -9.118 -0.702 1.00 . A A . 17 TYR OH 1 1
20 6716 1 1 18 PHE C C -2.345 -12.341 -8.150 1.00 . A A . 18 PHE C 1 1
20 6717 1 1 18 PHE CA C -2.204 -11.730 -6.754 1.00 . A A . 18 PHE CA 1 1
20 6718 1 1 18 PHE CB C -3.529 -11.888 -6.005 1.00 . A A . 18 PHE CB 1 1
20 6719 1 1 18 PHE CD1 C -2.227 -11.420 -3.918 1.00 . A A . 18 PHE CD1 1 1
20 6720 1 1 18 PHE CD2 C -4.438 -12.200 -3.692 1.00 . A A . 18 PHE CD2 1 1
20 6721 1 1 18 PHE CE1 C -2.100 -11.370 -2.504 1.00 . A A . 18 PHE CE1 1 1
20 6722 1 1 18 PHE CE2 C -4.312 -12.150 -2.279 1.00 . A A . 18 PHE CE2 1 1
20 6723 1 1 18 PHE CG C -3.393 -11.834 -4.482 1.00 . A A . 18 PHE CG 1 1
20 6724 1 1 18 PHE CZ C -3.146 -11.736 -1.714 1.00 . A A . 18 PHE CZ 1 1
20 6725 1 1 18 PHE H H -2.680 -9.749 -7.188 1.00 . A A . 18 PHE H 1 1
20 6726 1 1 18 PHE HA H -1.362 -12.194 -6.240 1.00 . A A . 18 PHE HA 1 1
20 6727 1 1 18 PHE HB3 H -3.982 -12.839 -6.285 1.00 . A A . 18 PHE HB3 1 1
20 6728 1 1 18 PHE HD1 H -1.389 -11.126 -4.550 1.00 . A A . 18 PHE HD1 1 1
20 6729 1 1 18 PHE HD2 H -5.373 -12.532 -4.145 1.00 . A A . 18 PHE HD2 1 1
20 6730 1 1 18 PHE HE1 H -1.166 -11.038 -2.051 1.00 . A A . 18 PHE HE1 1 1
20 6731 1 1 18 PHE HE2 H -5.150 -12.444 -1.646 1.00 . A A . 18 PHE HE2 1 1
20 6732 1 1 18 PHE HZ H -3.049 -11.698 -0.630 1.00 . A A . 18 PHE HZ 1 1
20 6733 1 1 18 PHE N N -1.929 -10.306 -6.834 1.00 . A A . 18 PHE N 1 1
20 6734 1 1 18 PHE O O -2.889 -13.434 -8.301 1.00 . A A . 18 PHE O 1 1
20 6735 1 1 19 LEU C C -0.756 -13.033 -10.779 1.00 . A A . 19 LEU C 1 1
20 6736 1 1 19 LEU CA C -1.910 -12.065 -10.512 1.00 . A A . 19 LEU CA 1 1
20 6737 1 1 19 LEU CB C -1.945 -10.871 -11.470 1.00 . A A . 19 LEU CB 1 1
20 6738 1 1 19 LEU CD1 C -3.433 -8.899 -10.963 1.00 . A A . 19 LEU CD1 1 1
20 6739 1 1 19 LEU CD2 C -3.613 -10.093 -13.194 1.00 . A A . 19 LEU CD2 1 1
20 6740 1 1 19 LEU CG C -3.318 -10.235 -11.699 1.00 . A A . 19 LEU CG 1 1
20 6741 1 1 19 LEU H H -1.405 -10.721 -9.003 1.00 . A A . 19 LEU H 1 1
20 6742 1 1 19 LEU HA H -2.849 -12.604 -10.635 1.00 . A A . 19 LEU HA 1 1
20 6743 1 1 19 LEU HB3 H -1.549 -11.193 -12.433 1.00 . A A . 19 LEU HB3 1 1
20 6744 1 1 19 LEU HD11 H -4.453 -8.525 -11.048 1.00 . A A . 19 LEU HD11 1 1
20 6745 1 1 19 LEU HD12 H -3.184 -9.042 -9.912 1.00 . A A . 19 LEU HD12 1 1
20 6746 1 1 19 LEU HD13 H -2.744 -8.179 -11.405 1.00 . A A . 19 LEU HD13 1 1
20 6747 1 1 19 LEU HD21 H -4.670 -10.289 -13.376 1.00 . A A . 19 LEU HD21 1 1
20 6748 1 1 19 LEU HD22 H -3.369 -9.082 -13.518 1.00 . A A . 19 LEU HD22 1 1
20 6749 1 1 19 LEU HD23 H -3.010 -10.809 -13.754 1.00 . A A . 19 LEU HD23 1 1
20 6750 1 1 19 LEU HG H -4.076 -10.899 -11.283 1.00 . A A . 19 LEU HG 1 1
20 6751 1 1 19 LEU N N -1.846 -11.609 -9.135 1.00 . A A . 19 LEU N 1 1
20 6752 1 1 19 LEU O O 0.040 -12.820 -11.692 1.00 . A A . 19 LEU O 1 1
20 6753 1 1 20 PHE C C 0.182 -16.181 -9.051 1.00 . A A . 20 PHE C 1 1
20 6754 1 1 20 PHE CA C 0.342 -15.079 -10.101 1.00 . A A . 20 PHE CA 1 1
20 6755 1 1 20 PHE CB C 1.677 -14.367 -9.878 1.00 . A A . 20 PHE CB 1 1
20 6756 1 1 20 PHE CD1 C 3.060 -16.159 -8.807 1.00 . A A . 20 PHE CD1 1 1
20 6757 1 1 20 PHE CD2 C 3.784 -15.286 -10.872 1.00 . A A . 20 PHE CD2 1 1
20 6758 1 1 20 PHE CE1 C 4.181 -17.030 -8.783 1.00 . A A . 20 PHE CE1 1 1
20 6759 1 1 20 PHE CE2 C 4.905 -16.157 -10.848 1.00 . A A . 20 PHE CE2 1 1
20 6760 1 1 20 PHE CG C 2.885 -15.306 -9.851 1.00 . A A . 20 PHE CG 1 1
20 6761 1 1 20 PHE CZ C 5.080 -17.010 -9.803 1.00 . A A . 20 PHE CZ 1 1
20 6762 1 1 20 PHE H H -1.354 -14.242 -9.224 1.00 . A A . 20 PHE H 1 1
20 6763 1 1 20 PHE HA H 0.246 -15.512 -11.096 1.00 . A A . 20 PHE HA 1 1
20 6764 1 1 20 PHE HB3 H 1.633 -13.821 -8.936 1.00 . A A . 20 PHE HB3 1 1
20 6765 1 1 20 PHE HD1 H 2.340 -16.175 -7.989 1.00 . A A . 20 PHE HD1 1 1
20 6766 1 1 20 PHE HD2 H 3.643 -14.602 -11.708 1.00 . A A . 20 PHE HD2 1 1
20 6767 1 1 20 PHE HE1 H 4.322 -17.714 -7.946 1.00 . A A . 20 PHE HE1 1 1
20 6768 1 1 20 PHE HE2 H 5.626 -16.141 -11.665 1.00 . A A . 20 PHE HE2 1 1
20 6769 1 1 20 PHE HZ H 5.941 -17.678 -9.783 1.00 . A A . 20 PHE HZ 1 1
20 6770 1 1 20 PHE N N -0.702 -14.077 -9.964 1.00 . A A . 20 PHE N 1 1
20 6771 1 1 20 PHE O O 0.419 -17.354 -9.337 1.00 . A A . 20 PHE O 1 1
20 6772 1 1 21 SER C C -1.901 -16.961 -6.554 1.00 . A A . 21 SER C 1 1
20 6773 1 1 21 SER CA C -0.408 -16.703 -6.765 1.00 . A A . 21 SER CA 1 1
20 6774 1 1 21 SER CB C 0.227 -16.182 -5.475 1.00 . A A . 21 SER CB 1 1
20 6775 1 1 21 SER H H -0.406 -14.809 -7.634 1.00 . A A . 21 SER H 1 1
20 6776 1 1 21 SER HA H 0.098 -17.617 -7.076 1.00 . A A . 21 SER HA 1 1
20 6777 1 1 21 SER HB3 H 1.313 -16.236 -5.558 1.00 . A A . 21 SER HB3 1 1
20 6778 1 1 21 SER HG H 0.458 -14.202 -5.651 1.00 . A A . 21 SER HG 1 1
20 6779 1 1 21 SER N N -0.216 -15.766 -7.858 1.00 . A A . 21 SER N 1 1
20 6780 1 1 21 SER O O -2.310 -17.424 -5.491 1.00 . A A . 21 SER O 1 1
20 6781 1 1 21 SER OG O -0.160 -14.840 -5.191 1.00 . A A . 21 SER OG 1 1
20 6782 1 1 22 TRP C C -4.465 -18.049 -8.396 1.00 . A A . 22 TRP C 1 1
20 6783 1 1 22 TRP CA C -4.113 -16.842 -7.524 1.00 . A A . 22 TRP CA 1 1
20 6784 1 1 22 TRP CB C -4.855 -15.569 -7.938 1.00 . A A . 22 TRP CB 1 1
20 6785 1 1 22 TRP CD1 C -6.828 -16.601 -9.243 1.00 . A A . 22 TRP CD1 1 1
20 6786 1 1 22 TRP CD2 C -7.468 -15.169 -7.678 1.00 . A A . 22 TRP CD2 1 1
20 6787 1 1 22 TRP CE2 C -8.608 -15.642 -8.295 1.00 . A A . 22 TRP CE2 1 1
20 6788 1 1 22 TRP CE3 C -7.536 -14.233 -6.631 1.00 . A A . 22 TRP CE3 1 1
20 6789 1 1 22 TRP CG C -6.324 -15.795 -8.299 1.00 . A A . 22 TRP CG 1 1
20 6790 1 1 22 TRP CH2 C -9.991 -14.306 -6.892 1.00 . A A . 22 TRP CH2 1 1
20 6791 1 1 22 TRP CZ2 C -9.898 -15.238 -7.934 1.00 . A A . 22 TRP CZ2 1 1
20 6792 1 1 22 TRP CZ3 C -8.833 -13.838 -6.282 1.00 . A A . 22 TRP CZ3 1 1
20 6793 1 1 22 TRP H H -2.334 -16.273 -8.445 1.00 . A A . 22 TRP H 1 1
20 6794 1 1 22 TRP HA H -4.381 -17.041 -6.486 1.00 . A A . 22 TRP HA 1 1
20 6795 1 1 22 TRP HB3 H -4.346 -15.126 -8.794 1.00 . A A . 22 TRP HB3 1 1
20 6796 1 1 22 TRP HD1 H -6.225 -17.226 -9.901 1.00 . A A . 22 TRP HD1 1 1
20 6797 1 1 22 TRP HE1 H -8.861 -17.097 -9.948 1.00 . A A . 22 TRP HE1 1 1
20 6798 1 1 22 TRP HE3 H -6.650 -13.843 -6.129 1.00 . A A . 22 TRP HE3 1 1
20 6799 1 1 22 TRP HH2 H -10.966 -13.949 -6.563 1.00 . A A . 22 TRP HH2 1 1
20 6800 1 1 22 TRP HZ2 H -10.783 -15.627 -8.436 1.00 . A A . 22 TRP HZ2 1 1
20 6801 1 1 22 TRP HZ3 H -8.942 -13.114 -5.476 1.00 . A A . 22 TRP HZ3 1 1
20 6802 1 1 22 TRP N N -2.675 -16.650 -7.584 1.00 . A A . 22 TRP N 1 1
20 6803 1 1 22 TRP NE1 N -8.207 -16.541 -9.276 1.00 . A A . 22 TRP NE1 1 1
20 6804 1 1 22 TRP O O -5.526 -18.650 -8.231 1.00 . A A . 22 TRP O 1 1
20 6805 1 1 23 LYS C C -2.649 -20.524 -9.978 1.00 . A A . 23 LYS C 1 1
20 6806 1 1 23 LYS CA C -3.757 -19.492 -10.202 1.00 . A A . 23 LYS CA 1 1
20 6807 1 1 23 LYS CB C -3.862 -19.009 -11.651 1.00 . A A . 23 LYS CB 1 1
20 6808 1 1 23 LYS CD C -3.196 -16.613 -12.064 1.00 . A A . 23 LYS CD 1 1
20 6809 1 1 23 LYS CE C -3.509 -16.203 -13.504 1.00 . A A . 23 LYS CE 1 1
20 6810 1 1 23 LYS CG C -2.712 -18.063 -11.998 1.00 . A A . 23 LYS CG 1 1
20 6811 1 1 23 LYS H H -2.696 -17.873 -9.433 1.00 . A A . 23 LYS H 1 1
20 6812 1 1 23 LYS HA H -4.712 -19.950 -9.945 1.00 . A A . 23 LYS HA 1 1
20 6813 1 1 23 LYS HB3 H -4.815 -18.501 -11.800 1.00 . A A . 23 LYS HB3 1 1
20 6814 1 1 23 LYS HD3 H -2.433 -15.952 -11.652 1.00 . A A . 23 LYS HD3 1 1
20 6815 1 1 23 LYS HE3 H -2.728 -16.569 -14.171 1.00 . A A . 23 LYS HE3 1 1
20 6816 1 1 23 LYS HG3 H -2.278 -18.348 -12.956 1.00 . A A . 23 LYS HG3 1 1
20 6817 1 1 23 LYS HZ1 H -5.399 -16.879 -13.120 1.00 . A A . 23 LYS HZ1 1 1
20 6818 1 1 23 LYS HZ2 H -5.262 -16.105 -14.551 1.00 . A A . 23 LYS HZ2 1 1
20 6819 1 1 23 LYS HZ3 H -4.685 -17.625 -14.384 1.00 . A A . 23 LYS HZ3 1 1
20 6820 1 1 23 LYS N N -3.556 -18.368 -9.305 1.00 . A A . 23 LYS N 1 1
20 6821 1 1 23 LYS NZ N -4.821 -16.747 -13.924 1.00 . A A . 23 LYS NZ 1 1
20 6822 1 1 23 LYS O O -1.470 -20.223 -10.160 1.00 . A A . 23 LYS O 1 1
20 6823 1 1 24 LYS C C -2.265 -23.855 -10.427 1.00 . A A . 24 LYS C 1 1
20 6824 1 1 24 LYS CA C -2.124 -22.794 -9.333 1.00 . A A . 24 LYS CA 1 1
20 6825 1 1 24 LYS CB C -2.306 -23.345 -7.916 1.00 . A A . 24 LYS CB 1 1
20 6826 1 1 24 LYS CD C -4.715 -23.192 -7.187 1.00 . A A . 24 LYS CD 1 1
20 6827 1 1 24 LYS CE C -6.090 -23.527 -7.767 1.00 . A A . 24 LYS CE 1 1
20 6828 1 1 24 LYS CG C -3.633 -24.094 -7.784 1.00 . A A . 24 LYS CG 1 1
20 6829 1 1 24 LYS H H -4.028 -21.954 -9.439 1.00 . A A . 24 LYS H 1 1
20 6830 1 1 24 LYS HA H -1.122 -22.371 -9.389 1.00 . A A . 24 LYS HA 1 1
20 6831 1 1 24 LYS HB3 H -2.273 -22.526 -7.198 1.00 . A A . 24 LYS HB3 1 1
20 6832 1 1 24 LYS HD3 H -4.475 -22.148 -7.390 1.00 . A A . 24 LYS HD3 1 1
20 6833 1 1 24 LYS HE3 H -6.732 -23.934 -6.986 1.00 . A A . 24 LYS HE3 1 1
20 6834 1 1 24 LYS HG3 H -3.498 -24.972 -7.154 1.00 . A A . 24 LYS HG3 1 1
20 6835 1 1 24 LYS HZ1 H -6.346 -21.503 -7.904 1.00 . A A . 24 LYS HZ1 1 1
20 6836 1 1 24 LYS HZ2 H -6.516 -22.280 -9.330 1.00 . A A . 24 LYS HZ2 1 1
20 6837 1 1 24 LYS HZ3 H -7.704 -22.356 -8.213 1.00 . A A . 24 LYS HZ3 1 1
20 6838 1 1 24 LYS N N -3.066 -21.718 -9.585 1.00 . A A . 24 LYS N 1 1
20 6839 1 1 24 LYS NZ N -6.715 -22.318 -8.351 1.00 . A A . 24 LYS NZ 1 1
20 6840 1 1 24 LYS O O -1.425 -24.746 -10.544 1.00 . A A . 24 LYS O 1 1
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