NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
488170 |
2l4g   |
17240 | cing | 4-filtered-FRED | STAR | entry | full | 124 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4g
# This FRED archive file contains, for PDB entry <2l4g>:
#
# - 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_2l4g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 2032.15
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 $Haemagglutinin A . 1 1
stop_
save_
save_Haemagglutinin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Haemagglutinin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLFGAIAGFIENAWEGMIDGGCGKKKK
_Entity.Number_of_monomers 27
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 GLY . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 ALA . 1 1
14 TRP . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 MET . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 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
GLY 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
ALA 13 13 1 1
TRP 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
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 GLY H1 . 1 GLY HN 1 1
1 1 2 1 1 3 PHE H . 3 PHE HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
2 1 2 1 1 3 PHE H . 3 PHE HN 1 1
3 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
3 1 2 1 1 2 LEU H . 2 LEU HN 1 1
4 1 1 1 1 2 LEU H . 2 LEU HN 1 1
4 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
5 1 1 1 1 2 LEU H . 2 LEU HN 1 1
5 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
6 1 1 1 1 2 LEU H . 2 LEU HN 1 1
6 1 2 1 1 3 PHE H . 3 PHE HN 1 1
7 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
7 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
8 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
8 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
9 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
9 1 2 1 1 3 PHE H . 3 PHE HN 1 1
10 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
10 1 2 1 1 4 GLY H . 4 GLY HN 1 1
11 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
11 1 2 1 1 5 ALA H . 5 ALA HN 1 1
12 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
12 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
13 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
13 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
14 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
14 1 2 1 1 3 PHE H . 3 PHE HN 1 1
15 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
15 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
16 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
16 1 2 1 1 3 PHE H . 3 PHE HN 1 1
17 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
17 1 2 1 1 3 PHE H . 3 PHE HN 1 1
18 1 1 1 1 3 PHE H . 3 PHE HN 1 1
18 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
19 1 1 1 1 3 PHE H . 3 PHE HN 1 1
19 1 2 1 1 4 GLY H . 4 GLY HN 1 1
20 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
20 1 2 1 1 4 GLY H . 4 GLY HN 1 1
21 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
21 1 2 1 1 6 ILE H . 6 ILE HN 1 1
22 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
22 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
23 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
23 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
24 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
24 1 2 1 1 4 GLY H . 4 GLY HN 1 1
25 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
25 1 2 1 1 4 GLY H . 4 GLY HN 1 1
26 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
26 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
27 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
27 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
28 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
28 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
29 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
29 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
30 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
30 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
31 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
31 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
32 1 1 1 1 5 ALA H . 5 ALA HN 1 1
32 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
33 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
33 1 2 1 1 7 ALA H . 7 ALA HN 1 1
34 1 1 1 1 6 ILE H . 6 ILE HN 1 1
34 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
35 1 1 1 1 6 ILE H . 6 ILE HN 1 1
35 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
36 1 1 1 1 6 ILE H . 6 ILE HN 1 1
36 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
37 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
37 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
38 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
38 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
39 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
39 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
40 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
40 1 2 1 1 9 PHE H . 9 PHE HN 1 1
41 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
41 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
42 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
42 1 2 1 1 7 ALA H . 7 ALA HN 1 1
43 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
43 1 2 1 1 7 ALA H . 7 ALA HN 1 1
44 1 1 1 1 7 ALA H . 7 ALA HN 1 1
44 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
45 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
45 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
46 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
46 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
47 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
47 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
48 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
48 1 2 1 1 8 GLY H . 8 GLY HN 1 1
49 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
49 1 2 1 1 9 PHE H . 9 PHE HN 1 1
50 1 1 1 1 8 GLY H . 8 GLY HN 1 1
50 1 2 1 1 9 PHE H . 9 PHE HN 1 1
51 1 1 1 1 9 PHE H . 9 PHE HN 1 1
51 1 2 1 1 10 ILE H . 10 ILE HN 1 1
52 1 1 1 1 9 PHE H . 9 PHE HN 1 1
52 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
53 1 1 1 1 9 PHE H . 9 PHE HN 1 1
53 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
54 1 1 1 1 9 PHE H . 9 PHE HN 1 1
54 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
55 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
55 1 2 1 1 12 ASN H . 12 ASN HN 1 1
56 1 1 1 1 9 PHE QR . 9 PHE QR 1 1
56 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
57 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
57 1 2 1 1 10 ILE H . 10 ILE HN 1 1
58 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
58 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
59 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
59 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
60 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
60 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
61 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
61 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
62 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
62 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
63 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
63 1 2 1 1 14 TRP HA . 14 TRP HA 1 1
64 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
64 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
65 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
65 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
66 1 1 1 1 10 ILE H . 10 ILE HN 1 1
66 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
67 1 1 1 1 10 ILE H . 10 ILE HN 1 1
67 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
68 1 1 1 1 10 ILE H . 10 ILE HN 1 1
68 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
69 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
69 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
70 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
70 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
71 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
71 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
72 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
72 1 2 1 1 13 ALA H . 13 ALA HN 1 1
73 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
73 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
74 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
74 1 2 1 1 14 TRP H . 14 TRP HN 1 1
75 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
75 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
76 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
76 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
77 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
77 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
78 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
78 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
79 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
79 1 2 1 1 12 ASN H . 12 ASN HN 1 1
80 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
80 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
81 1 1 1 1 12 ASN H . 12 ASN HN 1 1
81 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
82 1 1 1 1 12 ASN H . 12 ASN HN 1 1
82 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
83 1 1 1 1 12 ASN H . 12 ASN HN 1 1
83 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
84 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
84 1 2 1 1 13 ALA H . 13 GLY HN 1 1
85 1 1 1 1 13 ALA H . 13 ALA HN 1 1
85 1 2 1 1 14 TRP H . 14 TRP HN 1 1
86 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
86 1 2 1 1 14 TRP H . 14 TRP HN 1 1
87 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
87 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
88 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
88 1 2 1 1 16 GLY H . 16 GLY HN 1 1
89 1 1 1 1 14 TRP H . 14 TRP HN 1 1
89 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
90 1 1 1 1 14 TRP H . 14 TRP HN 1 1
90 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
91 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
91 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
92 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
92 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
93 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
93 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
94 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
94 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
95 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
95 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
96 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
96 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
97 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
97 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
98 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
98 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
99 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
99 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
100 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
100 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
101 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
101 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
102 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
102 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
103 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
103 1 2 1 1 16 GLY H . 16 GLY HN 1 1
104 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
104 1 2 1 1 18 ILE H . 18 ILE HN 1 1
105 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
105 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
106 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
106 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
107 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
107 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
108 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
108 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
109 1 1 1 1 16 GLY H . 16 GLY HN 1 1
109 1 2 1 1 18 ILE H . 18 ILE HN 1 1
110 1 1 1 1 17 MET H . 17 MET HN 1 1
110 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
111 1 1 1 1 17 MET H . 17 MET HN 1 1
111 1 2 1 1 18 ILE H . 18 ILE HN 1 1
112 1 1 1 1 17 MET HA . 17 MET HA 1 1
112 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
113 1 1 1 1 17 MET HA . 17 MET HA 1 1
113 1 2 1 1 18 ILE H . 18 ILE HN 1 1
114 1 1 1 1 17 MET HA . 17 MET HA 1 1
114 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
115 1 1 1 1 18 ILE H . 18 ILE HN 1 1
115 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
116 1 1 1 1 18 ILE H . 18 ILE HN 1 1
116 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
117 1 1 1 1 18 ILE H . 18 ILE HN 1 1
117 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
118 1 1 1 1 18 ILE H . 18 ILE HN 1 1
118 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
119 1 1 1 1 18 ILE H . 18 ILE HN 1 1
119 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
120 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
120 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
121 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
121 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
122 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
122 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
123 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
123 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
124 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
124 1 2 1 1 20 GLY H . 20 GLY 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 . . . . . . . 4.07 1 1
2 1 . . . . . . . 4.76 1 1
3 1 . . . . . . . 3.05 1 1
4 1 . . . . . . . 2.71 1 1
5 1 . . . . . . . 5.6 1 1
6 1 . . . . . . . 3.45 1 1
7 1 . . . . . . . 3.58 1 1
8 1 . . . . . . . 4.42 1 1
9 1 . . . . . . . 3.45 1 1
10 1 . . . . . . . 3.95 1 1
11 1 . . . . . . . 3.02 1 1
12 1 . . . . . . . 3.43 1 1
13 1 . . . . . . . 3.43 1 1
14 1 . . . . . . . 2.9 1 1
15 1 . . . . . . . 7.62 1 1
16 1 . . . . . . . 6.47 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 2.83 1 1
19 1 . . . . . . . 2.9 1 1
20 1 . . . . . . . 3.36 1 1
21 1 . . . . . . . 3.45 1 1
22 1 . . . . . . . 3.99 1 1
23 1 . . . . . . . 5.07 1 1
24 1 . . . . . . . 3.52 1 1
25 1 . . . . . . . 7.62 1 1
26 1 . . . . . . . 7.62 1 1
27 1 . . . . . . . 7.62 1 1
28 1 . . . . . . . 6.94 1 1
29 1 . . . . . . . 7.53 1 1
30 1 . . . . . . . 7.84 1 1
31 1 . . . . . . . 5.51 1 1
32 1 . . . . . . . 3.43 1 1
33 1 . . . . . . . 3.95 1 1
34 1 . . . . . . . 2.52 1 1
35 1 . . . . . . . 4.11 1 1
36 1 . . . . . . . 3.52 1 1
37 1 . . . . . . . 4.45 1 1
38 1 . . . . . . . 3.17 1 1
39 1 . . . . . . . 3.49 1 1
40 1 . . . . . . . 3.76 1 1
41 1 . . . . . . . 3.43 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.43 1 1
45 1 . . . . . . . 4.02 1 1
46 1 . . . . . . . 4.63 1 1
47 1 . . . . . . . 4.05 1 1
48 1 . . . . . . . 3.49 1 1
49 1 . . . . . . . 6.4 1 1
50 1 . . . . . . . 2.8 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 6.53 1 1
53 1 . . . . . . . 6.53 1 1
54 1 . . . . . . . 5.6 1 1
55 1 . . . . . . . 3.14 1 1
56 1 . . . . . . . 8.05 1 1
57 1 . . . . . . . 7.62 1 1
58 1 . . . . . . . 7.44 1 1
59 1 . . . . . . . 7.62 1 1
60 1 . . . . . . . 7.47 1 1
61 1 . . . . . . . 7.62 1 1
62 1 . . . . . . . 7.38 1 1
63 1 . . . . . . . 7.62 1 1
64 1 . . . . . . . 8.65 1 1
65 1 . . . . . . . 8.65 1 1
66 1 . . . . . . . 2.68 1 1
67 1 . . . . . . . 4.64 1 1
68 1 . . . . . . . 4.64 1 1
69 1 . . . . . . . 4.17 1 1
70 1 . . . . . . . 3.14 1 1
71 1 . . . . . . . 3.58 1 1
72 1 . . . . . . . 3.33 1 1
73 1 . . . . . . . 3.77 1 1
74 1 . . . . . . . 4.32 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.48 1 1
77 1 . . . . . . . 5.32 1 1
78 1 . . . . . . . 4.76 1 1
79 1 . . . . . . . 2.71 1 1
80 1 . . . . . . . 3.67 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.98 1 1
84 1 . . . . . . . 3.27 1 1
85 1 . . . . . . . 2.4 1 1
86 1 . . . . . . . 4.33 1 1
87 1 . . . . . . . 6.53 1 1
88 1 . . . . . . . 5.63 1 1
89 1 . . . . . . . 5.07 1 1
90 1 . . . . . . . 3.05 1 1
91 1 . . . . . . . 4.88 1 1
92 1 . . . . . . . 5.16 1 1
93 1 . . . . . . . 4.94 1 1
94 1 . . . . . . . 5.38 1 1
95 1 . . . . . . . 6.12 1 1
96 1 . . . . . . . 6.53 1 1
97 1 . . . . . . . 5.75 1 1
98 1 . . . . . . . 6.53 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 6.53 1 1
101 1 . . . . . . . 6.03 1 1
102 1 . . . . . . . 6.34 1 1
103 1 . . . . . . . 3.08 1 1
104 1 . . . . . . . 3.79 1 1
105 1 . . . . . . . 4.26 1 1
106 1 . . . . . . . 5.19 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.57 1 1
109 1 . . . . . . . 4.07 1 1
110 1 . . . . . . . 4.51 1 1
111 1 . . . . . . . 3.05 1 1
112 1 . . . . . . . 4.17 1 1
113 1 . . . . . . . 3.36 1 1
114 1 . . . . . . . 4.76 1 1
115 1 . . . . . . . 2.9 1 1
116 1 . . . . . . . 5.54 1 1
117 1 . . . . . . . 3.52 1 1
118 1 . . . . . . . 4.36 1 1
119 1 . . . . . . . 2.99 1 1
120 1 . . . . . . . 4.3 1 1
121 1 . . . . . . . 3.05 1 1
122 1 . . . . . . . 6.53 1 1
123 1 . . . . . . . 4.73 1 1
124 1 . . . . . . . 3.76 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 GLY C C -12.917 -1.683 1.406 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.342 -1.828 0.866 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.725 -3.674 -0.019 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -14.392 -1.433 -0.149 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -15.027 -1.236 1.473 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -14.762 -3.219 0.870 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -12.204 -0.749 1.044 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C -10.199 -3.083 1.823 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C -11.221 -2.610 2.859 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C -11.207 -3.426 4.153 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C -10.834 -1.783 6.030 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C -9.818 -4.105 6.146 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C -10.237 -2.948 5.237 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H -13.133 -3.377 2.556 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H -10.991 -1.579 3.126 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB3 H -10.963 -4.458 3.906 1.00 . A A . 2 LEU HB3 1 1
1 17 1 1 2 LEU HD11 H -10.702 -0.857 5.470 1.00 . A A . 2 LEU HD11 1 1
1 18 1 1 2 LEU HD12 H -11.897 -1.960 6.194 1.00 . A A . 2 LEU HD12 1 1
1 19 1 1 2 LEU HD13 H -10.327 -1.702 6.992 1.00 . A A . 2 LEU HD13 1 1
1 20 1 1 2 LEU HD21 H -9.816 -3.770 7.183 1.00 . A A . 2 LEU HD21 1 1
1 21 1 1 2 LEU HD22 H -10.520 -4.930 6.031 1.00 . A A . 2 LEU HD22 1 1
1 22 1 1 2 LEU HD23 H -8.817 -4.438 5.871 1.00 . A A . 2 LEU HD23 1 1
1 23 1 1 2 LEU HG H -9.336 -2.578 4.750 1.00 . A A . 2 LEU HG 1 1
1 24 1 1 2 LEU N N -12.547 -2.622 2.265 1.00 . A A . 2 LEU N 1 1
1 25 1 1 2 LEU O O -9.182 -2.426 1.604 1.00 . A A . 2 LEU O 1 1
1 26 1 1 3 PHE C C -9.356 -3.782 -0.917 1.00 . A A . 3 PHE C 1 1
1 27 1 1 3 PHE CA C -9.624 -4.786 0.206 1.00 . A A . 3 PHE CA 1 1
1 28 1 1 3 PHE CB C -10.341 -6.006 -0.377 1.00 . A A . 3 PHE CB 1 1
1 29 1 1 3 PHE CD1 C -8.495 -7.051 -1.708 1.00 . A A . 3 PHE CD1 1 1
1 30 1 1 3 PHE CD2 C -9.500 -8.335 -0.008 1.00 . A A . 3 PHE CD2 1 1
1 31 1 1 3 PHE CE1 C -7.632 -8.135 -2.016 1.00 . A A . 3 PHE CE1 1 1
1 32 1 1 3 PHE CE2 C -8.637 -9.419 -0.316 1.00 . A A . 3 PHE CE2 1 1
1 33 1 1 3 PHE CG C -9.410 -7.174 -0.710 1.00 . A A . 3 PHE CG 1 1
1 34 1 1 3 PHE CZ C -7.721 -9.297 -1.315 1.00 . A A . 3 PHE CZ 1 1
1 35 1 1 3 PHE H H -11.333 -4.746 1.396 1.00 . A A . 3 PHE H 1 1
1 36 1 1 3 PHE HA H -8.685 -5.036 0.700 1.00 . A A . 3 PHE HA 1 1
1 37 1 1 3 PHE HB3 H -10.869 -5.706 -1.282 1.00 . A A . 3 PHE HB3 1 1
1 38 1 1 3 PHE HD1 H -8.423 -6.121 -2.271 1.00 . A A . 3 PHE HD1 1 1
1 39 1 1 3 PHE HD2 H -10.234 -8.434 0.792 1.00 . A A . 3 PHE HD2 1 1
1 40 1 1 3 PHE HE1 H -6.898 -8.037 -2.816 1.00 . A A . 3 PHE HE1 1 1
1 41 1 1 3 PHE HE2 H -8.708 -10.350 0.246 1.00 . A A . 3 PHE HE2 1 1
1 42 1 1 3 PHE HZ H -7.057 -10.129 -1.552 1.00 . A A . 3 PHE HZ 1 1
1 43 1 1 3 PHE N N -10.504 -4.219 1.214 1.00 . A A . 3 PHE N 1 1
1 44 1 1 3 PHE O O -8.353 -3.886 -1.622 1.00 . A A . 3 PHE O 1 1
1 45 1 1 4 GLY C C -9.341 -0.614 -1.560 1.00 . A A . 4 GLY C 1 1
1 46 1 1 4 GLY CA C -10.144 -1.810 -2.074 1.00 . A A . 4 GLY CA 1 1
1 47 1 1 4 GLY H H -11.083 -2.754 -0.471 1.00 . A A . 4 GLY H 1 1
1 48 1 1 4 GLY HA2 H -9.657 -2.230 -2.953 1.00 . A A . 4 GLY HA2 1 1
1 49 1 1 4 GLY HA3 H -11.136 -1.480 -2.386 1.00 . A A . 4 GLY HA3 1 1
1 50 1 1 4 GLY N N -10.270 -2.832 -1.049 1.00 . A A . 4 GLY N 1 1
1 51 1 1 4 GLY O O -8.795 0.157 -2.348 1.00 . A A . 4 GLY O 1 1
1 52 1 1 5 ALA C C -7.080 0.230 0.465 1.00 . A A . 5 ALA C 1 1
1 53 1 1 5 ALA CA C -8.564 0.593 0.387 1.00 . A A . 5 ALA CA 1 1
1 54 1 1 5 ALA CB C -9.166 0.883 1.764 1.00 . A A . 5 ALA CB 1 1
1 55 1 1 5 ALA H H -9.739 -1.127 0.393 1.00 . A A . 5 ALA H 1 1
1 56 1 1 5 ALA HA H -8.682 1.476 -0.241 1.00 . A A . 5 ALA HA 1 1
1 57 1 1 5 ALA HB1 H -8.744 1.808 2.157 1.00 . A A . 5 ALA HB1 1 1
1 58 1 1 5 ALA HB2 H -10.248 0.987 1.673 1.00 . A A . 5 ALA HB2 1 1
1 59 1 1 5 ALA HB3 H -8.936 0.061 2.441 1.00 . A A . 5 ALA HB3 1 1
1 60 1 1 5 ALA N N -9.292 -0.496 -0.241 1.00 . A A . 5 ALA N 1 1
1 61 1 1 5 ALA O O -6.221 1.111 0.475 1.00 . A A . 5 ALA O 1 1
1 62 1 1 6 ILE C C -4.590 -0.799 -0.413 1.00 . A A . 6 ILE C 1 1
1 63 1 1 6 ILE CA C -5.457 -1.559 0.593 1.00 . A A . 6 ILE CA 1 1
1 64 1 1 6 ILE CB C -5.422 -3.077 0.413 1.00 . A A . 6 ILE CB 1 1
1 65 1 1 6 ILE CD1 C -6.055 -5.275 1.475 1.00 . A A . 6 ILE CD1 1 1
1 66 1 1 6 ILE CG1 C -6.332 -3.772 1.428 1.00 . A A . 6 ILE CG1 1 1
1 67 1 1 6 ILE CG2 C -3.987 -3.605 0.476 1.00 . A A . 6 ILE CG2 1 1
1 68 1 1 6 ILE H H -7.527 -1.779 0.508 1.00 . A A . 6 ILE H 1 1
1 69 1 1 6 ILE HA H -5.089 -1.345 1.597 1.00 . A A . 6 ILE HA 1 1
1 70 1 1 6 ILE HB H -5.807 -3.312 -0.579 1.00 . A A . 6 ILE HB 1 1
1 71 1 1 6 ILE HD11 H -5.695 -5.609 0.501 1.00 . A A . 6 ILE HD11 1 1
1 72 1 1 6 ILE HD12 H -5.300 -5.482 2.232 1.00 . A A . 6 ILE HD12 1 1
1 73 1 1 6 ILE HD13 H -6.974 -5.807 1.723 1.00 . A A . 6 ILE HD13 1 1
1 74 1 1 6 ILE HG13 H -7.376 -3.599 1.163 1.00 . A A . 6 ILE HG13 1 1
1 75 1 1 6 ILE HG21 H -3.292 -2.788 0.283 1.00 . A A . 6 ILE HG21 1 1
1 76 1 1 6 ILE HG22 H -3.795 -4.018 1.466 1.00 . A A . 6 ILE HG22 1 1
1 77 1 1 6 ILE HG23 H -3.852 -4.383 -0.275 1.00 . A A . 6 ILE HG23 1 1
1 78 1 1 6 ILE N N -6.823 -1.068 0.517 1.00 . A A . 6 ILE N 1 1
1 79 1 1 6 ILE O O -3.476 -0.389 -0.093 1.00 . A A . 6 ILE O 1 1
1 80 1 1 7 ALA C C -3.840 1.365 -2.104 1.00 . A A . 7 ALA C 1 1
1 81 1 1 7 ALA CA C -4.425 0.067 -2.666 1.00 . A A . 7 ALA CA 1 1
1 82 1 1 7 ALA CB C -5.373 0.314 -3.841 1.00 . A A . 7 ALA CB 1 1
1 83 1 1 7 ALA H H -6.042 -0.973 -1.862 1.00 . A A . 7 ALA H 1 1
1 84 1 1 7 ALA HA H -3.610 -0.574 -3.001 1.00 . A A . 7 ALA HA 1 1
1 85 1 1 7 ALA HB1 H -5.256 1.339 -4.192 1.00 . A A . 7 ALA HB1 1 1
1 86 1 1 7 ALA HB2 H -5.137 -0.376 -4.650 1.00 . A A . 7 ALA HB2 1 1
1 87 1 1 7 ALA HB3 H -6.402 0.157 -3.516 1.00 . A A . 7 ALA HB3 1 1
1 88 1 1 7 ALA N N -5.135 -0.636 -1.610 1.00 . A A . 7 ALA N 1 1
1 89 1 1 7 ALA O O -2.697 1.711 -2.395 1.00 . A A . 7 ALA O 1 1
1 90 1 1 8 GLY C C -3.091 3.071 0.291 1.00 . A A . 8 GLY C 1 1
1 91 1 1 8 GLY CA C -4.229 3.299 -0.705 1.00 . A A . 8 GLY CA 1 1
1 92 1 1 8 GLY H H -5.581 1.758 -1.078 1.00 . A A . 8 GLY H 1 1
1 93 1 1 8 GLY HA2 H -3.904 3.990 -1.482 1.00 . A A . 8 GLY HA2 1 1
1 94 1 1 8 GLY HA3 H -5.074 3.765 -0.198 1.00 . A A . 8 GLY HA3 1 1
1 95 1 1 8 GLY N N -4.652 2.047 -1.310 1.00 . A A . 8 GLY N 1 1
1 96 1 1 8 GLY O O -2.249 3.944 0.488 1.00 . A A . 8 GLY O 1 1
1 97 1 1 9 PHE C C -0.778 1.137 1.168 1.00 . A A . 9 PHE C 1 1
1 98 1 1 9 PHE CA C -2.080 1.535 1.863 1.00 . A A . 9 PHE CA 1 1
1 99 1 1 9 PHE CB C -2.611 0.337 2.652 1.00 . A A . 9 PHE CB 1 1
1 100 1 1 9 PHE CD1 C -0.784 0.046 4.340 1.00 . A A . 9 PHE CD1 1 1
1 101 1 1 9 PHE CD2 C -2.970 0.423 5.129 1.00 . A A . 9 PHE CD2 1 1
1 102 1 1 9 PHE CE1 C -0.312 -0.018 5.677 1.00 . A A . 9 PHE CE1 1 1
1 103 1 1 9 PHE CE2 C -2.498 0.358 6.467 1.00 . A A . 9 PHE CE2 1 1
1 104 1 1 9 PHE CG C -2.103 0.266 4.094 1.00 . A A . 9 PHE CG 1 1
1 105 1 1 9 PHE CZ C -1.179 0.139 6.714 1.00 . A A . 9 PHE CZ 1 1
1 106 1 1 9 PHE H H -3.791 1.184 0.727 1.00 . A A . 9 PHE H 1 1
1 107 1 1 9 PHE HA H -1.905 2.414 2.485 1.00 . A A . 9 PHE HA 1 1
1 108 1 1 9 PHE HB3 H -2.329 -0.581 2.134 1.00 . A A . 9 PHE HB3 1 1
1 109 1 1 9 PHE HD1 H -0.088 -0.079 3.510 1.00 . A A . 9 PHE HD1 1 1
1 110 1 1 9 PHE HD2 H -4.027 0.599 4.932 1.00 . A A . 9 PHE HD2 1 1
1 111 1 1 9 PHE HE1 H 0.746 -0.194 5.875 1.00 . A A . 9 PHE HE1 1 1
1 112 1 1 9 PHE HE2 H -3.194 0.484 7.298 1.00 . A A . 9 PHE HE2 1 1
1 113 1 1 9 PHE HZ H -0.818 0.088 7.740 1.00 . A A . 9 PHE HZ 1 1
1 114 1 1 9 PHE N N -3.102 1.889 0.893 1.00 . A A . 9 PHE N 1 1
1 115 1 1 9 PHE O O 0.299 1.241 1.753 1.00 . A A . 9 PHE O 1 1
1 116 1 1 10 ILE C C 1.224 1.437 -0.949 1.00 . A A . 10 ILE C 1 1
1 117 1 1 10 ILE CA C 0.234 0.275 -0.853 1.00 . A A . 10 ILE CA 1 1
1 118 1 1 10 ILE CB C -0.208 -0.271 -2.213 1.00 . A A . 10 ILE CB 1 1
1 119 1 1 10 ILE CD1 C -1.346 -2.209 -3.354 1.00 . A A . 10 ILE CD1 1 1
1 120 1 1 10 ILE CG1 C -1.185 -1.436 -2.044 1.00 . A A . 10 ILE CG1 1 1
1 121 1 1 10 ILE CG2 C 1.000 -0.653 -3.070 1.00 . A A . 10 ILE CG2 1 1
1 122 1 1 10 ILE H H -1.798 0.608 -0.540 1.00 . A A . 10 ILE H 1 1
1 123 1 1 10 ILE HA H 0.714 -0.545 -0.318 1.00 . A A . 10 ILE HA 1 1
1 124 1 1 10 ILE HB H -0.740 0.521 -2.740 1.00 . A A . 10 ILE HB 1 1
1 125 1 1 10 ILE HD11 H -2.260 -2.803 -3.317 1.00 . A A . 10 ILE HD11 1 1
1 126 1 1 10 ILE HD12 H -1.402 -1.508 -4.187 1.00 . A A . 10 ILE HD12 1 1
1 127 1 1 10 ILE HD13 H -0.490 -2.871 -3.494 1.00 . A A . 10 ILE HD13 1 1
1 128 1 1 10 ILE HG13 H -2.154 -1.060 -1.718 1.00 . A A . 10 ILE HG13 1 1
1 129 1 1 10 ILE HG21 H 1.635 0.221 -3.213 1.00 . A A . 10 ILE HG21 1 1
1 130 1 1 10 ILE HG22 H 1.568 -1.436 -2.567 1.00 . A A . 10 ILE HG22 1 1
1 131 1 1 10 ILE HG23 H 0.658 -1.018 -4.038 1.00 . A A . 10 ILE HG23 1 1
1 132 1 1 10 ILE N N -0.919 0.689 -0.071 1.00 . A A . 10 ILE N 1 1
1 133 1 1 10 ILE O O 2.427 1.223 -1.091 1.00 . A A . 10 ILE O 1 1
1 134 1 1 11 GLU C C 2.514 3.863 0.203 1.00 . A A . 11 GLU C 1 1
1 135 1 1 11 GLU CA C 1.502 3.840 -0.944 1.00 . A A . 11 GLU CA 1 1
1 136 1 1 11 GLU CB C 0.636 5.099 -0.937 1.00 . A A . 11 GLU CB 1 1
1 137 1 1 11 GLU CD C -0.864 6.570 -2.334 1.00 . A A . 11 GLU CD 1 1
1 138 1 1 11 GLU CG C -0.207 5.193 -2.211 1.00 . A A . 11 GLU CG 1 1
1 139 1 1 11 GLU H H -0.298 2.809 -0.753 1.00 . A A . 11 GLU H 1 1
1 140 1 1 11 GLU HA H 2.026 3.771 -1.898 1.00 . A A . 11 GLU HA 1 1
1 141 1 1 11 GLU HB3 H 1.271 5.983 -0.852 1.00 . A A . 11 GLU HB3 1 1
1 142 1 1 11 GLU HG3 H -0.975 4.419 -2.201 1.00 . A A . 11 GLU HG3 1 1
1 143 1 1 11 GLU N N 0.681 2.643 -0.869 1.00 . A A . 11 GLU N 1 1
1 144 1 1 11 GLU O O 3.530 4.552 0.125 1.00 . A A . 11 GLU O 1 1
1 145 1 1 11 GLU OE1 O -0.997 7.231 -1.282 1.00 . A A . 11 GLU OE1 1 1
1 146 1 1 11 GLU OE2 O -1.219 6.929 -3.478 1.00 . A A . 11 GLU OE2 1 1
1 147 1 1 12 ASN C C 3.663 1.621 2.501 1.00 . A A . 12 ASN C 1 1
1 148 1 1 12 ASN CA C 3.070 3.027 2.403 1.00 . A A . 12 ASN CA 1 1
1 149 1 1 12 ASN CB C 2.292 3.302 3.692 1.00 . A A . 12 ASN CB 1 1
1 150 1 1 12 ASN CG C 2.982 4.382 4.529 1.00 . A A . 12 ASN CG 1 1
1 151 1 1 12 ASN H H 1.372 2.546 1.297 1.00 . A A . 12 ASN H 1 1
1 152 1 1 12 ASN HA H 3.831 3.791 2.242 1.00 . A A . 12 ASN HA 1 1
1 153 1 1 12 ASN HB3 H 2.208 2.385 4.273 1.00 . A A . 12 ASN HB3 1 1
1 154 1 1 12 ASN HD21 H 2.634 5.699 3.032 1.00 . A A . 12 ASN HD21 1 1
1 155 1 1 12 ASN HD22 H 3.461 6.344 4.410 1.00 . A A . 12 ASN HD22 1 1
1 156 1 1 12 ASN N N 2.201 3.103 1.242 1.00 . A A . 12 ASN N 1 1
1 157 1 1 12 ASN ND2 N 3.029 5.574 3.942 1.00 . A A . 12 ASN ND2 1 1
1 158 1 1 12 ASN O O 4.811 1.454 2.913 1.00 . A A . 12 ASN O 1 1
1 159 1 1 12 ASN OD1 O 3.440 4.147 5.634 1.00 . A A . 12 ASN OD1 1 1
1 160 1 1 13 ALA C C 4.239 -1.010 0.985 1.00 . A A . 13 ALA C 1 1
1 161 1 1 13 ALA CA C 3.287 -0.743 2.153 1.00 . A A . 13 ALA CA 1 1
1 162 1 1 13 ALA CB C 2.062 -1.659 2.128 1.00 . A A . 13 ALA CB 1 1
1 163 1 1 13 ALA H H 1.925 0.788 1.780 1.00 . A A . 13 ALA H 1 1
1 164 1 1 13 ALA HA H 3.823 -0.898 3.089 1.00 . A A . 13 ALA HA 1 1
1 165 1 1 13 ALA HB1 H 2.211 -2.445 1.387 1.00 . A A . 13 ALA HB1 1 1
1 166 1 1 13 ALA HB2 H 1.926 -2.110 3.112 1.00 . A A . 13 ALA HB2 1 1
1 167 1 1 13 ALA HB3 H 1.179 -1.077 1.868 1.00 . A A . 13 ALA HB3 1 1
1 168 1 1 13 ALA N N 2.856 0.644 2.114 1.00 . A A . 13 ALA N 1 1
1 169 1 1 13 ALA O O 4.934 -2.025 0.964 1.00 . A A . 13 ALA O 1 1
1 170 1 1 14 TRP C C 6.303 0.713 -0.929 1.00 . A A . 14 TRP C 1 1
1 171 1 1 14 TRP CA C 5.093 -0.203 -1.129 1.00 . A A . 14 TRP CA 1 1
1 172 1 1 14 TRP CB C 4.316 0.105 -2.411 1.00 . A A . 14 TRP CB 1 1
1 173 1 1 14 TRP CD1 C 6.052 -1.171 -3.832 1.00 . A A . 14 TRP CD1 1 1
1 174 1 1 14 TRP CD2 C 4.791 0.207 -5.022 1.00 . A A . 14 TRP CD2 1 1
1 175 1 1 14 TRP CE2 C 5.668 -0.405 -5.893 1.00 . A A . 14 TRP CE2 1 1
1 176 1 1 14 TRP CE3 C 3.848 1.149 -5.473 1.00 . A A . 14 TRP CE3 1 1
1 177 1 1 14 TRP CG C 5.048 -0.294 -3.694 1.00 . A A . 14 TRP CG 1 1
1 178 1 1 14 TRP CH2 C 4.759 0.789 -7.741 1.00 . A A . 14 TRP CH2 1 1
1 179 1 1 14 TRP CZ2 C 5.689 -0.145 -7.269 1.00 . A A . 14 TRP CZ2 1 1
1 180 1 1 14 TRP CZ3 C 3.882 1.397 -6.850 1.00 . A A . 14 TRP CZ3 1 1
1 181 1 1 14 TRP H H 3.670 0.741 0.063 1.00 . A A . 14 TRP H 1 1
1 182 1 1 14 TRP HA H 5.418 -1.241 -1.198 1.00 . A A . 14 TRP HA 1 1
1 183 1 1 14 TRP HB3 H 4.100 1.173 -2.446 1.00 . A A . 14 TRP HB3 1 1
1 184 1 1 14 TRP HD1 H 6.492 -1.735 -3.009 1.00 . A A . 14 TRP HD1 1 1
1 185 1 1 14 TRP HE1 H 7.254 -1.910 -5.529 1.00 . A A . 14 TRP HE1 1 1
1 186 1 1 14 TRP HE3 H 3.145 1.647 -4.804 1.00 . A A . 14 TRP HE3 1 1
1 187 1 1 14 TRP HH2 H 4.722 1.038 -8.801 1.00 . A A . 14 TRP HH2 1 1
1 188 1 1 14 TRP HZ2 H 6.392 -0.643 -7.937 1.00 . A A . 14 TRP HZ2 1 1
1 189 1 1 14 TRP HZ3 H 3.172 2.120 -7.252 1.00 . A A . 14 TRP HZ3 1 1
1 190 1 1 14 TRP N N 4.239 -0.081 0.039 1.00 . A A . 14 TRP N 1 1
1 191 1 1 14 TRP NE1 N 6.459 -1.270 -5.147 1.00 . A A . 14 TRP NE1 1 1
1 192 1 1 14 TRP O O 7.396 0.243 -0.617 1.00 . A A . 14 TRP O 1 1
1 193 1 1 15 GLU C C 8.029 2.612 0.213 1.00 . A A . 15 GLU C 1 1
1 194 1 1 15 GLU CA C 7.122 2.988 -0.961 1.00 . A A . 15 GLU CA 1 1
1 195 1 1 15 GLU CB C 6.539 4.391 -0.776 1.00 . A A . 15 GLU CB 1 1
1 196 1 1 15 GLU CD C 8.128 6.183 0.014 1.00 . A A . 15 GLU CD 1 1
1 197 1 1 15 GLU CG C 7.546 5.462 -1.203 1.00 . A A . 15 GLU CG 1 1
1 198 1 1 15 GLU H H 5.173 2.376 -1.371 1.00 . A A . 15 GLU H 1 1
1 199 1 1 15 GLU HA H 7.688 2.955 -1.891 1.00 . A A . 15 GLU HA 1 1
1 200 1 1 15 GLU HB3 H 6.265 4.541 0.267 1.00 . A A . 15 GLU HB3 1 1
1 201 1 1 15 GLU HG3 H 7.058 6.183 -1.860 1.00 . A A . 15 GLU HG3 1 1
1 202 1 1 15 GLU N N 6.066 2.003 -1.117 1.00 . A A . 15 GLU N 1 1
1 203 1 1 15 GLU O O 9.233 2.858 0.176 1.00 . A A . 15 GLU O 1 1
1 204 1 1 15 GLU OE1 O 7.524 7.201 0.413 1.00 . A A . 15 GLU OE1 1 1
1 205 1 1 15 GLU OE2 O 9.165 5.700 0.517 1.00 . A A . 15 GLU OE2 1 1
1 206 1 1 16 GLY C C 9.147 0.496 2.078 1.00 . A A . 16 GLY C 1 1
1 207 1 1 16 GLY CA C 8.152 1.610 2.411 1.00 . A A . 16 GLY CA 1 1
1 208 1 1 16 GLY H H 6.435 1.825 1.251 1.00 . A A . 16 GLY H 1 1
1 209 1 1 16 GLY HA2 H 8.685 2.465 2.828 1.00 . A A . 16 GLY HA2 1 1
1 210 1 1 16 GLY HA3 H 7.456 1.265 3.175 1.00 . A A . 16 GLY HA3 1 1
1 211 1 1 16 GLY N N 7.415 2.022 1.228 1.00 . A A . 16 GLY N 1 1
1 212 1 1 16 GLY O O 10.335 0.611 2.372 1.00 . A A . 16 GLY O 1 1
1 213 1 1 17 MET C C 10.416 -1.314 -0.037 1.00 . A A . 17 MET C 1 1
1 214 1 1 17 MET CA C 9.450 -1.690 1.090 1.00 . A A . 17 MET CA 1 1
1 215 1 1 17 MET CB C 8.556 -2.844 0.632 1.00 . A A . 17 MET CB 1 1
1 216 1 1 17 MET CE C 9.629 -6.473 -1.026 1.00 . A A . 17 MET CE 1 1
1 217 1 1 17 MET CG C 9.372 -3.913 -0.098 1.00 . A A . 17 MET CG 1 1
1 218 1 1 17 MET H H 7.656 -0.642 1.230 1.00 . A A . 17 MET H 1 1
1 219 1 1 17 MET HA H 10.012 -1.955 1.985 1.00 . A A . 17 MET HA 1 1
1 220 1 1 17 MET HB3 H 7.776 -2.465 -0.027 1.00 . A A . 17 MET HB3 1 1
1 221 1 1 17 MET HE1 H 9.213 -7.473 -1.151 1.00 . A A . 17 MET HE1 1 1
1 222 1 1 17 MET HE2 H 9.832 -6.038 -2.005 1.00 . A A . 17 MET HE2 1 1
1 223 1 1 17 MET HE3 H 10.557 -6.534 -0.458 1.00 . A A . 17 MET HE3 1 1
1 224 1 1 17 MET HG3 H 10.325 -4.065 0.409 1.00 . A A . 17 MET HG3 1 1
1 225 1 1 17 MET N N 8.624 -0.557 1.466 1.00 . A A . 17 MET N 1 1
1 226 1 1 17 MET O O 11.305 -2.091 -0.382 1.00 . A A . 17 MET O 1 1
1 227 1 1 17 MET SD S 8.460 -5.447 -0.151 1.00 . A A . 17 MET SD 1 1
1 228 1 1 18 ILE C C 12.136 1.273 -1.081 1.00 . A A . 18 ILE C 1 1
1 229 1 1 18 ILE CA C 11.048 0.365 -1.658 1.00 . A A . 18 ILE CA 1 1
1 230 1 1 18 ILE CB C 10.197 1.035 -2.739 1.00 . A A . 18 ILE CB 1 1
1 231 1 1 18 ILE CD1 C 9.629 -0.778 -4.398 1.00 . A A . 18 ILE CD1 1 1
1 232 1 1 18 ILE CG1 C 9.109 0.086 -3.247 1.00 . A A . 18 ILE CG1 1 1
1 233 1 1 18 ILE CG2 C 11.073 1.565 -3.877 1.00 . A A . 18 ILE CG2 1 1
1 234 1 1 18 ILE H H 9.482 0.502 -0.292 1.00 . A A . 18 ILE H 1 1
1 235 1 1 18 ILE HA H 11.527 -0.501 -2.116 1.00 . A A . 18 ILE HA 1 1
1 236 1 1 18 ILE HB H 9.694 1.893 -2.293 1.00 . A A . 18 ILE HB 1 1
1 237 1 1 18 ILE HD11 H 8.947 -1.613 -4.561 1.00 . A A . 18 ILE HD11 1 1
1 238 1 1 18 ILE HD12 H 9.690 -0.177 -5.304 1.00 . A A . 18 ILE HD12 1 1
1 239 1 1 18 ILE HD13 H 10.618 -1.160 -4.147 1.00 . A A . 18 ILE HD13 1 1
1 240 1 1 18 ILE HG13 H 8.246 0.662 -3.580 1.00 . A A . 18 ILE HG13 1 1
1 241 1 1 18 ILE HG21 H 11.637 2.429 -3.528 1.00 . A A . 18 ILE HG21 1 1
1 242 1 1 18 ILE HG22 H 11.765 0.784 -4.196 1.00 . A A . 18 ILE HG22 1 1
1 243 1 1 18 ILE HG23 H 10.441 1.856 -4.715 1.00 . A A . 18 ILE HG23 1 1
1 244 1 1 18 ILE N N 10.208 -0.123 -0.578 1.00 . A A . 18 ILE N 1 1
1 245 1 1 18 ILE O O 13.221 1.386 -1.648 1.00 . A A . 18 ILE O 1 1
1 246 1 1 19 ASP C C 13.385 3.709 -0.341 1.00 . A A . 19 ASP C 1 1
1 247 1 1 19 ASP CA C 12.742 2.792 0.701 1.00 . A A . 19 ASP CA 1 1
1 248 1 1 19 ASP CB C 13.858 2.008 1.394 1.00 . A A . 19 ASP CB 1 1
1 249 1 1 19 ASP CG C 14.843 2.859 2.200 1.00 . A A . 19 ASP CG 1 1
1 250 1 1 19 ASP H H 10.922 1.801 0.496 1.00 . A A . 19 ASP H 1 1
1 251 1 1 19 ASP HA H 12.147 3.342 1.429 1.00 . A A . 19 ASP HA 1 1
1 252 1 1 19 ASP HB3 H 14.414 1.453 0.639 1.00 . A A . 19 ASP HB3 1 1
1 253 1 1 19 ASP N N 11.807 1.897 0.040 1.00 . A A . 19 ASP N 1 1
1 254 1 1 19 ASP O O 14.562 3.554 -0.669 1.00 . A A . 19 ASP O 1 1
1 255 1 1 19 ASP OD1 O 14.777 4.098 2.048 1.00 . A A . 19 ASP OD1 1 1
1 256 1 1 19 ASP OD2 O 15.639 2.251 2.947 1.00 . A A . 19 ASP OD2 1 1
1 257 1 1 20 GLY C C 11.901 6.363 -2.453 1.00 . A A . 20 GLY C 1 1
1 258 1 1 20 GLY CA C 13.064 5.588 -1.830 1.00 . A A . 20 GLY CA 1 1
1 259 1 1 20 GLY H H 11.632 4.766 -0.561 1.00 . A A . 20 GLY H 1 1
1 260 1 1 20 GLY HA2 H 13.766 6.284 -1.372 1.00 . A A . 20 GLY HA2 1 1
1 261 1 1 20 GLY HA3 H 13.609 5.054 -2.609 1.00 . A A . 20 GLY HA3 1 1
1 262 1 1 20 GLY N N 12.587 4.646 -0.832 1.00 . A A . 20 GLY N 1 1
1 263 1 1 20 GLY O O 11.495 6.082 -3.579 1.00 . A A . 20 GLY O 1 1
2 264 1 1 1 GLY C C -12.766 -1.991 2.023 1.00 . A A . 1 GLY C 1 1
2 265 1 1 1 GLY CA C -14.214 -2.229 1.590 1.00 . A A . 1 GLY CA 1 1
2 266 1 1 1 GLY H1 H -14.797 -4.078 0.827 1.00 . A A . 1 GLY H1 1 1
2 267 1 1 1 GLY HA2 H -14.351 -1.891 0.563 1.00 . A A . 1 GLY HA2 1 1
2 268 1 1 1 GLY HA3 H -14.885 -1.638 2.213 1.00 . A A . 1 GLY HA3 1 1
2 269 1 1 1 GLY N N -14.564 -3.636 1.693 1.00 . A A . 1 GLY N 1 1
2 270 1 1 1 GLY O O -12.124 -1.047 1.564 1.00 . A A . 1 GLY O 1 1
2 271 1 1 2 LEU C C -9.959 -3.241 2.318 1.00 . A A . 2 LEU C 1 1
2 272 1 1 2 LEU CA C -10.931 -2.762 3.398 1.00 . A A . 2 LEU CA 1 1
2 273 1 1 2 LEU CB C -10.790 -3.505 4.727 1.00 . A A . 2 LEU CB 1 1
2 274 1 1 2 LEU CD1 C -10.443 -1.938 6.671 1.00 . A A . 2 LEU CD1 1 1
2 275 1 1 2 LEU CD2 C -9.042 -4.042 6.464 1.00 . A A . 2 LEU CD2 1 1
2 276 1 1 2 LEU CG C -9.775 -2.927 5.714 1.00 . A A . 2 LEU CG 1 1
2 277 1 1 2 LEU H H -12.819 -3.631 3.266 1.00 . A A . 2 LEU H 1 1
2 278 1 1 2 LEU HA H -10.734 -1.708 3.595 1.00 . A A . 2 LEU HA 1 1
2 279 1 1 2 LEU HB3 H -10.513 -4.538 4.515 1.00 . A A . 2 LEU HB3 1 1
2 280 1 1 2 LEU HD11 H -11.344 -1.536 6.208 1.00 . A A . 2 LEU HD11 1 1
2 281 1 1 2 LEU HD12 H -10.707 -2.449 7.597 1.00 . A A . 2 LEU HD12 1 1
2 282 1 1 2 LEU HD13 H -9.753 -1.122 6.891 1.00 . A A . 2 LEU HD13 1 1
2 283 1 1 2 LEU HD21 H -9.533 -4.996 6.268 1.00 . A A . 2 LEU HD21 1 1
2 284 1 1 2 LEU HD22 H -8.007 -4.090 6.123 1.00 . A A . 2 LEU HD22 1 1
2 285 1 1 2 LEU HD23 H -9.062 -3.836 7.534 1.00 . A A . 2 LEU HD23 1 1
2 286 1 1 2 LEU HG H -9.026 -2.373 5.150 1.00 . A A . 2 LEU HG 1 1
2 287 1 1 2 LEU N N -12.291 -2.865 2.899 1.00 . A A . 2 LEU N 1 1
2 288 1 1 2 LEU O O -8.992 -2.552 1.997 1.00 . A A . 2 LEU O 1 1
2 289 1 1 3 PHE C C -9.269 -4.047 -0.437 1.00 . A A . 3 PHE C 1 1
2 290 1 1 3 PHE CA C -9.411 -5.001 0.751 1.00 . A A . 3 PHE CA 1 1
2 291 1 1 3 PHE CB C -10.105 -6.282 0.282 1.00 . A A . 3 PHE CB 1 1
2 292 1 1 3 PHE CD1 C -8.093 -7.692 0.766 1.00 . A A . 3 PHE CD1 1 1
2 293 1 1 3 PHE CD2 C -9.338 -8.166 -1.178 1.00 . A A . 3 PHE CD2 1 1
2 294 1 1 3 PHE CE1 C -7.200 -8.751 0.452 1.00 . A A . 3 PHE CE1 1 1
2 295 1 1 3 PHE CE2 C -8.445 -9.226 -1.491 1.00 . A A . 3 PHE CE2 1 1
2 296 1 1 3 PHE CG C -9.143 -7.422 -0.056 1.00 . A A . 3 PHE CG 1 1
2 297 1 1 3 PHE CZ C -7.394 -9.495 -0.670 1.00 . A A . 3 PHE CZ 1 1
2 298 1 1 3 PHE H H -11.036 -4.976 2.055 1.00 . A A . 3 PHE H 1 1
2 299 1 1 3 PHE HA H -8.430 -5.180 1.190 1.00 . A A . 3 PHE HA 1 1
2 300 1 1 3 PHE HB3 H -10.707 -6.055 -0.599 1.00 . A A . 3 PHE HB3 1 1
2 301 1 1 3 PHE HD1 H -7.937 -7.095 1.664 1.00 . A A . 3 PHE HD1 1 1
2 302 1 1 3 PHE HD2 H -10.180 -7.951 -1.835 1.00 . A A . 3 PHE HD2 1 1
2 303 1 1 3 PHE HE1 H -6.358 -8.967 1.110 1.00 . A A . 3 PHE HE1 1 1
2 304 1 1 3 PHE HE2 H -8.601 -9.823 -2.389 1.00 . A A . 3 PHE HE2 1 1
2 305 1 1 3 PHE HZ H -6.709 -10.308 -0.910 1.00 . A A . 3 PHE HZ 1 1
2 306 1 1 3 PHE N N -10.248 -4.420 1.788 1.00 . A A . 3 PHE N 1 1
2 307 1 1 3 PHE O O -8.313 -4.144 -1.204 1.00 . A A . 3 PHE O 1 1
2 308 1 1 4 GLY C C -9.454 -0.919 -1.237 1.00 . A A . 4 GLY C 1 1
2 309 1 1 4 GLY CA C -10.231 -2.178 -1.633 1.00 . A A . 4 GLY CA 1 1
2 310 1 1 4 GLY H H -11.011 -3.076 0.077 1.00 . A A . 4 GLY H 1 1
2 311 1 1 4 GLY HA2 H -9.782 -2.621 -2.522 1.00 . A A . 4 GLY HA2 1 1
2 312 1 1 4 GLY HA3 H -11.255 -1.910 -1.892 1.00 . A A . 4 GLY HA3 1 1
2 313 1 1 4 GLY N N -10.236 -3.148 -0.551 1.00 . A A . 4 GLY N 1 1
2 314 1 1 4 GLY O O -9.003 -0.168 -2.099 1.00 . A A . 4 GLY O 1 1
2 315 1 1 5 ALA C C -7.106 0.133 0.581 1.00 . A A . 5 ALA C 1 1
2 316 1 1 5 ALA CA C -8.609 0.423 0.588 1.00 . A A . 5 ALA CA 1 1
2 317 1 1 5 ALA CB C -9.131 0.758 1.987 1.00 . A A . 5 ALA CB 1 1
2 318 1 1 5 ALA H H -9.693 -1.347 0.763 1.00 . A A . 5 ALA H 1 1
2 319 1 1 5 ALA HA H -8.811 1.265 -0.073 1.00 . A A . 5 ALA HA 1 1
2 320 1 1 5 ALA HB1 H -8.958 1.814 2.195 1.00 . A A . 5 ALA HB1 1 1
2 321 1 1 5 ALA HB2 H -10.199 0.547 2.036 1.00 . A A . 5 ALA HB2 1 1
2 322 1 1 5 ALA HB3 H -8.606 0.152 2.725 1.00 . A A . 5 ALA HB3 1 1
2 323 1 1 5 ALA N N -9.322 -0.730 0.068 1.00 . A A . 5 ALA N 1 1
2 324 1 1 5 ALA O O -6.294 1.053 0.488 1.00 . A A . 5 ALA O 1 1
2 325 1 1 6 ILE C C -4.633 -0.825 -0.416 1.00 . A A . 6 ILE C 1 1
2 326 1 1 6 ILE CA C -5.391 -1.569 0.685 1.00 . A A . 6 ILE CA 1 1
2 327 1 1 6 ILE CB C -5.293 -3.093 0.578 1.00 . A A . 6 ILE CB 1 1
2 328 1 1 6 ILE CD1 C -5.745 -5.258 1.789 1.00 . A A . 6 ILE CD1 1 1
2 329 1 1 6 ILE CG1 C -6.099 -3.773 1.687 1.00 . A A . 6 ILE CG1 1 1
2 330 1 1 6 ILE CG2 C -3.834 -3.548 0.567 1.00 . A A . 6 ILE CG2 1 1
2 331 1 1 6 ILE H H -7.449 -1.888 0.755 1.00 . A A . 6 ILE H 1 1
2 332 1 1 6 ILE HA H -4.968 -1.286 1.649 1.00 . A A . 6 ILE HA 1 1
2 333 1 1 6 ILE HB H -5.733 -3.397 -0.373 1.00 . A A . 6 ILE HB 1 1
2 334 1 1 6 ILE HD11 H -5.768 -5.706 0.795 1.00 . A A . 6 ILE HD11 1 1
2 335 1 1 6 ILE HD12 H -4.747 -5.365 2.213 1.00 . A A . 6 ILE HD12 1 1
2 336 1 1 6 ILE HD13 H -6.469 -5.761 2.430 1.00 . A A . 6 ILE HD13 1 1
2 337 1 1 6 ILE HG13 H -7.165 -3.662 1.487 1.00 . A A . 6 ILE HG13 1 1
2 338 1 1 6 ILE HG21 H -3.791 -4.626 0.408 1.00 . A A . 6 ILE HG21 1 1
2 339 1 1 6 ILE HG22 H -3.300 -3.041 -0.236 1.00 . A A . 6 ILE HG22 1 1
2 340 1 1 6 ILE HG23 H -3.369 -3.304 1.523 1.00 . A A . 6 ILE HG23 1 1
2 341 1 1 6 ILE N N -6.783 -1.148 0.679 1.00 . A A . 6 ILE N 1 1
2 342 1 1 6 ILE O O -3.521 -0.348 -0.195 1.00 . A A . 6 ILE O 1 1
2 343 1 1 7 ALA C C -4.106 1.278 -2.261 1.00 . A A . 7 ALA C 1 1
2 344 1 1 7 ALA CA C -4.663 -0.073 -2.714 1.00 . A A . 7 ALA CA 1 1
2 345 1 1 7 ALA CB C -5.699 0.069 -3.832 1.00 . A A . 7 ALA CB 1 1
2 346 1 1 7 ALA H H -6.168 -1.142 -1.751 1.00 . A A . 7 ALA H 1 1
2 347 1 1 7 ALA HA H -3.841 -0.692 -3.074 1.00 . A A . 7 ALA HA 1 1
2 348 1 1 7 ALA HB1 H -5.312 0.735 -4.604 1.00 . A A . 7 ALA HB1 1 1
2 349 1 1 7 ALA HB2 H -5.902 -0.910 -4.265 1.00 . A A . 7 ALA HB2 1 1
2 350 1 1 7 ALA HB3 H -6.620 0.484 -3.422 1.00 . A A . 7 ALA HB3 1 1
2 351 1 1 7 ALA N N -5.264 -0.750 -1.578 1.00 . A A . 7 ALA N 1 1
2 352 1 1 7 ALA O O -3.003 1.660 -2.647 1.00 . A A . 7 ALA O 1 1
2 353 1 1 8 GLY C C -3.282 3.140 -0.011 1.00 . A A . 8 GLY C 1 1
2 354 1 1 8 GLY CA C -4.495 3.264 -0.936 1.00 . A A . 8 GLY CA 1 1
2 355 1 1 8 GLY H H -5.792 1.646 -1.137 1.00 . A A . 8 GLY H 1 1
2 356 1 1 8 GLY HA2 H -4.257 3.927 -1.767 1.00 . A A . 8 GLY HA2 1 1
2 357 1 1 8 GLY HA3 H -5.325 3.717 -0.394 1.00 . A A . 8 GLY HA3 1 1
2 358 1 1 8 GLY N N -4.895 1.964 -1.447 1.00 . A A . 8 GLY N 1 1
2 359 1 1 8 GLY O O -2.473 4.062 0.085 1.00 . A A . 8 GLY O 1 1
2 360 1 1 9 PHE C C -0.823 1.363 0.798 1.00 . A A . 9 PHE C 1 1
2 361 1 1 9 PHE CA C -2.095 1.738 1.562 1.00 . A A . 9 PHE CA 1 1
2 362 1 1 9 PHE CB C -2.512 0.559 2.443 1.00 . A A . 9 PHE CB 1 1
2 363 1 1 9 PHE CD1 C -0.986 1.281 4.294 1.00 . A A . 9 PHE CD1 1 1
2 364 1 1 9 PHE CD2 C -3.081 0.373 4.875 1.00 . A A . 9 PHE CD2 1 1
2 365 1 1 9 PHE CE1 C -0.679 1.453 5.670 1.00 . A A . 9 PHE CE1 1 1
2 366 1 1 9 PHE CE2 C -2.774 0.545 6.251 1.00 . A A . 9 PHE CE2 1 1
2 367 1 1 9 PHE CG C -2.181 0.745 3.927 1.00 . A A . 9 PHE CG 1 1
2 368 1 1 9 PHE CZ C -1.580 1.081 6.619 1.00 . A A . 9 PHE CZ 1 1
2 369 1 1 9 PHE H H -3.857 1.249 0.564 1.00 . A A . 9 PHE H 1 1
2 370 1 1 9 PHE HA H -1.922 2.655 2.123 1.00 . A A . 9 PHE HA 1 1
2 371 1 1 9 PHE HB3 H -2.020 -0.343 2.082 1.00 . A A . 9 PHE HB3 1 1
2 372 1 1 9 PHE HD1 H -0.265 1.579 3.534 1.00 . A A . 9 PHE HD1 1 1
2 373 1 1 9 PHE HD2 H -4.038 -0.056 4.580 1.00 . A A . 9 PHE HD2 1 1
2 374 1 1 9 PHE HE1 H 0.277 1.883 5.965 1.00 . A A . 9 PHE HE1 1 1
2 375 1 1 9 PHE HE2 H -3.496 0.247 7.012 1.00 . A A . 9 PHE HE2 1 1
2 376 1 1 9 PHE HZ H -1.344 1.214 7.676 1.00 . A A . 9 PHE HZ 1 1
2 377 1 1 9 PHE N N -3.195 1.994 0.647 1.00 . A A . 9 PHE N 1 1
2 378 1 1 9 PHE O O 0.284 1.546 1.300 1.00 . A A . 9 PHE O 1 1
2 379 1 1 10 ILE C C 1.016 1.642 -1.465 1.00 . A A . 10 ILE C 1 1
2 380 1 1 10 ILE CA C 0.092 0.442 -1.243 1.00 . A A . 10 ILE CA 1 1
2 381 1 1 10 ILE CB C -0.413 -0.194 -2.540 1.00 . A A . 10 ILE CB 1 1
2 382 1 1 10 ILE CD1 C -1.529 -2.241 -3.502 1.00 . A A . 10 ILE CD1 1 1
2 383 1 1 10 ILE CG1 C -1.318 -1.392 -2.247 1.00 . A A . 10 ILE CG1 1 1
2 384 1 1 10 ILE CG2 C 0.752 -0.567 -3.459 1.00 . A A . 10 ILE CG2 1 1
2 385 1 1 10 ILE H H -1.929 0.698 -0.807 1.00 . A A . 10 ILE H 1 1
2 386 1 1 10 ILE HA H 0.646 -0.326 -0.703 1.00 . A A . 10 ILE HA 1 1
2 387 1 1 10 ILE HB H -1.017 0.543 -3.069 1.00 . A A . 10 ILE HB 1 1
2 388 1 1 10 ILE HD11 H -0.584 -2.703 -3.791 1.00 . A A . 10 ILE HD11 1 1
2 389 1 1 10 ILE HD12 H -2.265 -3.017 -3.297 1.00 . A A . 10 ILE HD12 1 1
2 390 1 1 10 ILE HD13 H -1.886 -1.607 -4.313 1.00 . A A . 10 ILE HD13 1 1
2 391 1 1 10 ILE HG13 H -2.281 -1.043 -1.874 1.00 . A A . 10 ILE HG13 1 1
2 392 1 1 10 ILE HG21 H 1.334 0.326 -3.688 1.00 . A A . 10 ILE HG21 1 1
2 393 1 1 10 ILE HG22 H 1.389 -1.297 -2.959 1.00 . A A . 10 ILE HG22 1 1
2 394 1 1 10 ILE HG23 H 0.364 -0.995 -4.382 1.00 . A A . 10 ILE HG23 1 1
2 395 1 1 10 ILE N N -1.025 0.844 -0.404 1.00 . A A . 10 ILE N 1 1
2 396 1 1 10 ILE O O 2.215 1.474 -1.679 1.00 . A A . 10 ILE O 1 1
2 397 1 1 11 GLU C C 2.259 4.181 -0.527 1.00 . A A . 11 GLU C 1 1
2 398 1 1 11 GLU CA C 1.175 4.051 -1.600 1.00 . A A . 11 GLU CA 1 1
2 399 1 1 11 GLU CB C 0.251 5.269 -1.595 1.00 . A A . 11 GLU CB 1 1
2 400 1 1 11 GLU CD C 1.559 7.095 -2.741 1.00 . A A . 11 GLU CD 1 1
2 401 1 1 11 GLU CG C 0.415 6.088 -2.878 1.00 . A A . 11 GLU CG 1 1
2 402 1 1 11 GLU H H -0.556 2.951 -1.233 1.00 . A A . 11 GLU H 1 1
2 403 1 1 11 GLU HA H 1.637 3.956 -2.583 1.00 . A A . 11 GLU HA 1 1
2 404 1 1 11 GLU HB3 H 0.471 5.895 -0.730 1.00 . A A . 11 GLU HB3 1 1
2 405 1 1 11 GLU HG3 H -0.513 6.614 -3.099 1.00 . A A . 11 GLU HG3 1 1
2 406 1 1 11 GLU N N 0.421 2.824 -1.408 1.00 . A A . 11 GLU N 1 1
2 407 1 1 11 GLU O O 3.233 4.911 -0.710 1.00 . A A . 11 GLU O 1 1
2 408 1 1 11 GLU OE1 O 1.573 7.803 -1.713 1.00 . A A . 11 GLU OE1 1 1
2 409 1 1 11 GLU OE2 O 2.394 7.132 -3.671 1.00 . A A . 11 GLU OE2 1 1
2 410 1 1 12 ASN C C 3.668 2.118 1.794 1.00 . A A . 12 ASN C 1 1
2 411 1 1 12 ASN CA C 3.001 3.489 1.668 1.00 . A A . 12 ASN CA 1 1
2 412 1 1 12 ASN CB C 2.299 3.796 2.992 1.00 . A A . 12 ASN CB 1 1
2 413 1 1 12 ASN CG C 1.085 4.702 2.771 1.00 . A A . 12 ASN CG 1 1
2 414 1 1 12 ASN H H 1.259 2.872 0.706 1.00 . A A . 12 ASN H 1 1
2 415 1 1 12 ASN HA H 3.711 4.277 1.415 1.00 . A A . 12 ASN HA 1 1
2 416 1 1 12 ASN HB3 H 2.998 4.279 3.675 1.00 . A A . 12 ASN HB3 1 1
2 417 1 1 12 ASN HD21 H 1.899 6.028 4.065 1.00 . A A . 12 ASN HD21 1 1
2 418 1 1 12 ASN HD22 H 0.373 6.493 3.389 1.00 . A A . 12 ASN HD22 1 1
2 419 1 1 12 ASN N N 2.054 3.463 0.566 1.00 . A A . 12 ASN N 1 1
2 420 1 1 12 ASN ND2 N 1.122 5.835 3.466 1.00 . A A . 12 ASN ND2 1 1
2 421 1 1 12 ASN O O 4.847 2.026 2.134 1.00 . A A . 12 ASN O 1 1
2 422 1 1 12 ASN OD1 O 0.175 4.391 2.019 1.00 . A A . 12 ASN OD1 1 1
2 423 1 1 13 ALA C C 4.268 -0.561 0.373 1.00 . A A . 13 ALA C 1 1
2 424 1 1 13 ALA CA C 3.386 -0.276 1.590 1.00 . A A . 13 ALA CA 1 1
2 425 1 1 13 ALA CB C 2.208 -1.247 1.696 1.00 . A A . 13 ALA CB 1 1
2 426 1 1 13 ALA H H 1.928 1.170 1.237 1.00 . A A . 13 ALA H 1 1
2 427 1 1 13 ALA HA H 3.990 -0.356 2.494 1.00 . A A . 13 ALA HA 1 1
2 428 1 1 13 ALA HB1 H 2.105 -1.797 0.761 1.00 . A A . 13 ALA HB1 1 1
2 429 1 1 13 ALA HB2 H 2.388 -1.947 2.512 1.00 . A A . 13 ALA HB2 1 1
2 430 1 1 13 ALA HB3 H 1.293 -0.688 1.892 1.00 . A A . 13 ALA HB3 1 1
2 431 1 1 13 ALA N N 2.886 1.087 1.513 1.00 . A A . 13 ALA N 1 1
2 432 1 1 13 ALA O O 5.009 -1.542 0.355 1.00 . A A . 13 ALA O 1 1
2 433 1 1 14 TRP C C 6.113 1.150 -1.762 1.00 . A A . 14 TRP C 1 1
2 434 1 1 14 TRP CA C 4.938 0.172 -1.833 1.00 . A A . 14 TRP CA 1 1
2 435 1 1 14 TRP CB C 4.063 0.375 -3.071 1.00 . A A . 14 TRP CB 1 1
2 436 1 1 14 TRP CD1 C 5.761 -0.894 -4.544 1.00 . A A . 14 TRP CD1 1 1
2 437 1 1 14 TRP CD2 C 4.357 0.361 -5.710 1.00 . A A . 14 TRP CD2 1 1
2 438 1 1 14 TRP CE2 C 5.202 -0.257 -6.609 1.00 . A A . 14 TRP CE2 1 1
2 439 1 1 14 TRP CE3 C 3.341 1.233 -6.141 1.00 . A A . 14 TRP CE3 1 1
2 440 1 1 14 TRP CG C 4.727 -0.057 -4.380 1.00 . A A . 14 TRP CG 1 1
2 441 1 1 14 TRP CH2 C 4.115 0.795 -8.445 1.00 . A A . 14 TRP CH2 1 1
2 442 1 1 14 TRP CZ2 C 5.118 -0.069 -7.994 1.00 . A A . 14 TRP CZ2 1 1
2 443 1 1 14 TRP CZ3 C 3.270 1.410 -7.528 1.00 . A A . 14 TRP CZ3 1 1
2 444 1 1 14 TRP H H 3.555 1.112 -0.592 1.00 . A A . 14 TRP H 1 1
2 445 1 1 14 TRP HA H 5.310 -0.854 -1.871 1.00 . A A . 14 TRP HA 1 1
2 446 1 1 14 TRP HB3 H 3.795 1.429 -3.142 1.00 . A A . 14 TRP HB3 1 1
2 447 1 1 14 TRP HD1 H 6.282 -1.392 -3.727 1.00 . A A . 14 TRP HD1 1 1
2 448 1 1 14 TRP HE1 H 6.881 -1.666 -6.282 1.00 . A A . 14 TRP HE1 1 1
2 449 1 1 14 TRP HE3 H 2.661 1.733 -5.451 1.00 . A A . 14 TRP HE3 1 1
2 450 1 1 14 TRP HH2 H 3.994 0.985 -9.512 1.00 . A A . 14 TRP HH2 1 1
2 451 1 1 14 TRP HZ2 H 5.798 -0.569 -8.683 1.00 . A A . 14 TRP HZ2 1 1
2 452 1 1 14 TRP HZ3 H 2.500 2.077 -7.915 1.00 . A A . 14 TRP HZ3 1 1
2 453 1 1 14 TRP N N 4.160 0.316 -0.614 1.00 . A A . 14 TRP N 1 1
2 454 1 1 14 TRP NE1 N 6.083 -1.044 -5.877 1.00 . A A . 14 TRP NE1 1 1
2 455 1 1 14 TRP O O 7.246 0.748 -1.503 1.00 . A A . 14 TRP O 1 1
2 456 1 1 15 GLU C C 7.817 3.184 -0.838 1.00 . A A . 15 GLU C 1 1
2 457 1 1 15 GLU CA C 6.816 3.455 -1.963 1.00 . A A . 15 GLU CA 1 1
2 458 1 1 15 GLU CB C 6.180 4.838 -1.809 1.00 . A A . 15 GLU CB 1 1
2 459 1 1 15 GLU CD C 6.272 5.668 -4.189 1.00 . A A . 15 GLU CD 1 1
2 460 1 1 15 GLU CG C 6.816 5.845 -2.769 1.00 . A A . 15 GLU CG 1 1
2 461 1 1 15 GLU H H 4.877 2.735 -2.206 1.00 . A A . 15 GLU H 1 1
2 462 1 1 15 GLU HA H 7.320 3.399 -2.928 1.00 . A A . 15 GLU HA 1 1
2 463 1 1 15 GLU HB3 H 6.298 5.185 -0.782 1.00 . A A . 15 GLU HB3 1 1
2 464 1 1 15 GLU HG3 H 7.899 5.716 -2.773 1.00 . A A . 15 GLU HG3 1 1
2 465 1 1 15 GLU N N 5.802 2.417 -1.996 1.00 . A A . 15 GLU N 1 1
2 466 1 1 15 GLU O O 9.020 3.365 -1.016 1.00 . A A . 15 GLU O 1 1
2 467 1 1 15 GLU OE1 O 5.200 5.038 -4.311 1.00 . A A . 15 GLU OE1 1 1
2 468 1 1 15 GLU OE2 O 6.941 6.166 -5.120 1.00 . A A . 15 GLU OE2 1 1
2 469 1 1 16 GLY C C 9.023 1.257 1.175 1.00 . A A . 16 GLY C 1 1
2 470 1 1 16 GLY CA C 8.113 2.456 1.449 1.00 . A A . 16 GLY CA 1 1
2 471 1 1 16 GLY H H 6.301 2.609 0.432 1.00 . A A . 16 GLY H 1 1
2 472 1 1 16 GLY HA2 H 8.719 3.326 1.701 1.00 . A A . 16 GLY HA2 1 1
2 473 1 1 16 GLY HA3 H 7.481 2.247 2.313 1.00 . A A . 16 GLY HA3 1 1
2 474 1 1 16 GLY N N 7.282 2.754 0.296 1.00 . A A . 16 GLY N 1 1
2 475 1 1 16 GLY O O 10.222 1.308 1.445 1.00 . A A . 16 GLY O 1 1
2 476 1 1 17 MET C C 10.154 -0.758 -0.811 1.00 . A A . 17 MET C 1 1
2 477 1 1 17 MET CA C 9.159 -1.004 0.325 1.00 . A A . 17 MET CA 1 1
2 478 1 1 17 MET CB C 8.183 -2.109 -0.081 1.00 . A A . 17 MET CB 1 1
2 479 1 1 17 MET CE C 7.783 -3.237 3.774 1.00 . A A . 17 MET CE 1 1
2 480 1 1 17 MET CG C 8.002 -3.123 1.050 1.00 . A A . 17 MET CG 1 1
2 481 1 1 17 MET H H 7.444 0.173 0.422 1.00 . A A . 17 MET H 1 1
2 482 1 1 17 MET HA H 9.697 -1.263 1.238 1.00 . A A . 17 MET HA 1 1
2 483 1 1 17 MET HB3 H 8.553 -2.616 -0.972 1.00 . A A . 17 MET HB3 1 1
2 484 1 1 17 MET HE1 H 8.037 -2.510 4.546 1.00 . A A . 17 MET HE1 1 1
2 485 1 1 17 MET HE2 H 7.070 -3.958 4.173 1.00 . A A . 17 MET HE2 1 1
2 486 1 1 17 MET HE3 H 8.686 -3.758 3.454 1.00 . A A . 17 MET HE3 1 1
2 487 1 1 17 MET HG3 H 8.975 -3.447 1.419 1.00 . A A . 17 MET HG3 1 1
2 488 1 1 17 MET N N 8.419 0.206 0.640 1.00 . A A . 17 MET N 1 1
2 489 1 1 17 MET O O 10.984 -1.614 -1.111 1.00 . A A . 17 MET O 1 1
2 490 1 1 17 MET SD S 7.059 -2.393 2.378 1.00 . A A . 17 MET SD 1 1
2 491 1 1 18 ILE C C 12.103 1.582 -1.962 1.00 . A A . 18 ILE C 1 1
2 492 1 1 18 ILE CA C 10.916 0.786 -2.511 1.00 . A A . 18 ILE CA 1 1
2 493 1 1 18 ILE CB C 10.132 1.523 -3.599 1.00 . A A . 18 ILE CB 1 1
2 494 1 1 18 ILE CD1 C 8.028 1.452 -4.985 1.00 . A A . 18 ILE CD1 1 1
2 495 1 1 18 ILE CG1 C 9.043 0.628 -4.191 1.00 . A A . 18 ILE CG1 1 1
2 496 1 1 18 ILE CG2 C 11.072 2.071 -4.676 1.00 . A A . 18 ILE CG2 1 1
2 497 1 1 18 ILE H H 9.359 1.108 -1.164 1.00 . A A . 18 ILE H 1 1
2 498 1 1 18 ILE HA H 11.293 -0.136 -2.952 1.00 . A A . 18 ILE HA 1 1
2 499 1 1 18 ILE HB H 9.634 2.378 -3.142 1.00 . A A . 18 ILE HB 1 1
2 500 1 1 18 ILE HD11 H 7.245 1.810 -4.314 1.00 . A A . 18 ILE HD11 1 1
2 501 1 1 18 ILE HD12 H 8.530 2.303 -5.444 1.00 . A A . 18 ILE HD12 1 1
2 502 1 1 18 ILE HD13 H 7.583 0.831 -5.763 1.00 . A A . 18 ILE HD13 1 1
2 503 1 1 18 ILE HG13 H 8.533 0.090 -3.391 1.00 . A A . 18 ILE HG13 1 1
2 504 1 1 18 ILE HG21 H 11.115 3.158 -4.602 1.00 . A A . 18 ILE HG21 1 1
2 505 1 1 18 ILE HG22 H 12.071 1.658 -4.529 1.00 . A A . 18 ILE HG22 1 1
2 506 1 1 18 ILE HG23 H 10.702 1.786 -5.660 1.00 . A A . 18 ILE HG23 1 1
2 507 1 1 18 ILE N N 10.038 0.417 -1.413 1.00 . A A . 18 ILE N 1 1
2 508 1 1 18 ILE O O 13.195 1.540 -2.526 1.00 . A A . 18 ILE O 1 1
2 509 1 1 19 ASP C C 13.249 2.470 1.112 1.00 . A A . 19 ASP C 1 1
2 510 1 1 19 ASP CA C 12.882 3.089 -0.238 1.00 . A A . 19 ASP CA 1 1
2 511 1 1 19 ASP CB C 12.393 4.516 0.013 1.00 . A A . 19 ASP CB 1 1
2 512 1 1 19 ASP CG C 11.360 4.659 1.133 1.00 . A A . 19 ASP CG 1 1
2 513 1 1 19 ASP H H 10.957 2.314 -0.417 1.00 . A A . 19 ASP H 1 1
2 514 1 1 19 ASP HA H 13.716 3.083 -0.939 1.00 . A A . 19 ASP HA 1 1
2 515 1 1 19 ASP HB3 H 11.963 4.905 -0.910 1.00 . A A . 19 ASP HB3 1 1
2 516 1 1 19 ASP N N 11.848 2.286 -0.870 1.00 . A A . 19 ASP N 1 1
2 517 1 1 19 ASP O O 12.942 1.307 1.370 1.00 . A A . 19 ASP O 1 1
2 518 1 1 19 ASP OD1 O 10.976 3.607 1.686 1.00 . A A . 19 ASP OD1 1 1
2 519 1 1 19 ASP OD2 O 10.979 5.817 1.409 1.00 . A A . 19 ASP OD2 1 1
2 520 1 1 20 GLY C C 13.110 2.685 4.189 1.00 . A A . 20 GLY C 1 1
2 521 1 1 20 GLY CA C 14.314 2.821 3.255 1.00 . A A . 20 GLY CA 1 1
2 522 1 1 20 GLY H H 14.148 4.219 1.719 1.00 . A A . 20 GLY H 1 1
2 523 1 1 20 GLY HA2 H 14.824 1.861 3.170 1.00 . A A . 20 GLY HA2 1 1
2 524 1 1 20 GLY HA3 H 15.030 3.525 3.678 1.00 . A A . 20 GLY HA3 1 1
2 525 1 1 20 GLY N N 13.901 3.275 1.938 1.00 . A A . 20 GLY N 1 1
2 526 1 1 20 GLY O O 12.096 2.095 3.819 1.00 . A A . 20 GLY O 1 1
3 527 1 1 1 GLY C C -12.733 -2.035 2.042 1.00 . A A . 1 GLY C 1 1
3 528 1 1 1 GLY CA C -14.183 -2.275 1.616 1.00 . A A . 1 GLY CA 1 1
3 529 1 1 1 GLY H1 H -14.790 -3.993 2.625 1.00 . A A . 1 GLY H1 1 1
3 530 1 1 1 GLY HA2 H -14.328 -1.930 0.592 1.00 . A A . 1 GLY HA2 1 1
3 531 1 1 1 GLY HA3 H -14.853 -1.690 2.246 1.00 . A A . 1 GLY HA3 1 1
3 532 1 1 1 GLY N N -14.527 -3.684 1.712 1.00 . A A . 1 GLY N 1 1
3 533 1 1 1 GLY O O -12.099 -1.084 1.586 1.00 . A A . 1 GLY O 1 1
3 534 1 1 2 LEU C C -9.920 -3.275 2.314 1.00 . A A . 2 LEU C 1 1
3 535 1 1 2 LEU CA C -10.889 -2.806 3.402 1.00 . A A . 2 LEU CA 1 1
3 536 1 1 2 LEU CB C -10.737 -3.558 4.725 1.00 . A A . 2 LEU CB 1 1
3 537 1 1 2 LEU CD1 C -10.338 -1.859 6.546 1.00 . A A . 2 LEU CD1 1 1
3 538 1 1 2 LEU CD2 C -9.121 -4.085 6.588 1.00 . A A . 2 LEU CD2 1 1
3 539 1 1 2 LEU CG C -9.719 -2.983 5.712 1.00 . A A . 2 LEU CG 1 1
3 540 1 1 2 LEU H H -12.774 -3.681 3.275 1.00 . A A . 2 LEU H 1 1
3 541 1 1 2 LEU HA H -10.695 -1.752 3.606 1.00 . A A . 2 LEU HA 1 1
3 542 1 1 2 LEU HB3 H -10.458 -4.589 4.505 1.00 . A A . 2 LEU HB3 1 1
3 543 1 1 2 LEU HD11 H -10.772 -2.279 7.454 1.00 . A A . 2 LEU HD11 1 1
3 544 1 1 2 LEU HD12 H -9.568 -1.136 6.811 1.00 . A A . 2 LEU HD12 1 1
3 545 1 1 2 LEU HD13 H -11.118 -1.364 5.967 1.00 . A A . 2 LEU HD13 1 1
3 546 1 1 2 LEU HD21 H -9.775 -4.956 6.574 1.00 . A A . 2 LEU HD21 1 1
3 547 1 1 2 LEU HD22 H -8.139 -4.361 6.205 1.00 . A A . 2 LEU HD22 1 1
3 548 1 1 2 LEU HD23 H -9.022 -3.722 7.612 1.00 . A A . 2 LEU HD23 1 1
3 549 1 1 2 LEU HG H -8.900 -2.545 5.141 1.00 . A A . 2 LEU HG 1 1
3 550 1 1 2 LEU N N -12.252 -2.911 2.910 1.00 . A A . 2 LEU N 1 1
3 551 1 1 2 LEU O O -8.959 -2.579 1.993 1.00 . A A . 2 LEU O 1 1
3 552 1 1 3 PHE C C -9.243 -4.058 -0.450 1.00 . A A . 3 PHE C 1 1
3 553 1 1 3 PHE CA C -9.375 -5.021 0.733 1.00 . A A . 3 PHE CA 1 1
3 554 1 1 3 PHE CB C -10.066 -6.302 0.258 1.00 . A A . 3 PHE CB 1 1
3 555 1 1 3 PHE CD1 C -8.542 -7.495 -1.332 1.00 . A A . 3 PHE CD1 1 1
3 556 1 1 3 PHE CD2 C -8.801 -8.385 0.833 1.00 . A A . 3 PHE CD2 1 1
3 557 1 1 3 PHE CE1 C -7.647 -8.547 -1.658 1.00 . A A . 3 PHE CE1 1 1
3 558 1 1 3 PHE CE2 C -7.906 -9.438 0.508 1.00 . A A . 3 PHE CE2 1 1
3 559 1 1 3 PHE CG C -9.101 -7.435 -0.093 1.00 . A A . 3 PHE CG 1 1
3 560 1 1 3 PHE CZ C -7.347 -9.497 -0.731 1.00 . A A . 3 PHE CZ 1 1
3 561 1 1 3 PHE H H -10.992 -5.012 2.045 1.00 . A A . 3 PHE H 1 1
3 562 1 1 3 PHE HA H -8.390 -5.200 1.165 1.00 . A A . 3 PHE HA 1 1
3 563 1 1 3 PHE HB3 H -10.673 -6.071 -0.618 1.00 . A A . 3 PHE HB3 1 1
3 564 1 1 3 PHE HD1 H -8.781 -6.734 -2.074 1.00 . A A . 3 PHE HD1 1 1
3 565 1 1 3 PHE HD2 H -9.249 -8.338 1.825 1.00 . A A . 3 PHE HD2 1 1
3 566 1 1 3 PHE HE1 H -7.199 -8.594 -2.650 1.00 . A A . 3 PHE HE1 1 1
3 567 1 1 3 PHE HE2 H -7.667 -10.199 1.251 1.00 . A A . 3 PHE HE2 1 1
3 568 1 1 3 PHE HZ H -6.660 -10.305 -0.981 1.00 . A A . 3 PHE HZ 1 1
3 569 1 1 3 PHE N N -10.208 -4.452 1.778 1.00 . A A . 3 PHE N 1 1
3 570 1 1 3 PHE O O -8.289 -4.145 -1.221 1.00 . A A . 3 PHE O 1 1
3 571 1 1 4 GLY C C -9.445 -0.926 -1.227 1.00 . A A . 4 GLY C 1 1
3 572 1 1 4 GLY CA C -10.217 -2.185 -1.628 1.00 . A A . 4 GLY CA 1 1
3 573 1 1 4 GLY H H -10.985 -3.099 0.080 1.00 . A A . 4 GLY H 1 1
3 574 1 1 4 GLY HA2 H -9.771 -2.620 -2.522 1.00 . A A . 4 GLY HA2 1 1
3 575 1 1 4 GLY HA3 H -11.244 -1.921 -1.879 1.00 . A A . 4 GLY HA3 1 1
3 576 1 1 4 GLY N N -10.213 -3.163 -0.553 1.00 . A A . 4 GLY N 1 1
3 577 1 1 4 GLY O O -9.004 -0.164 -2.085 1.00 . A A . 4 GLY O 1 1
3 578 1 1 5 ALA C C -7.092 0.124 0.588 1.00 . A A . 5 ALA C 1 1
3 579 1 1 5 ALA CA C -8.595 0.407 0.604 1.00 . A A . 5 ALA CA 1 1
3 580 1 1 5 ALA CB C -9.113 0.730 2.007 1.00 . A A . 5 ALA CB 1 1
3 581 1 1 5 ALA H H -9.668 -1.371 0.770 1.00 . A A . 5 ALA H 1 1
3 582 1 1 5 ALA HA H -8.804 1.252 -0.051 1.00 . A A . 5 ALA HA 1 1
3 583 1 1 5 ALA HB1 H -10.193 0.870 1.972 1.00 . A A . 5 ALA HB1 1 1
3 584 1 1 5 ALA HB2 H -8.874 -0.093 2.681 1.00 . A A . 5 ALA HB2 1 1
3 585 1 1 5 ALA HB3 H -8.639 1.643 2.368 1.00 . A A . 5 ALA HB3 1 1
3 586 1 1 5 ALA N N -9.306 -0.747 0.079 1.00 . A A . 5 ALA N 1 1
3 587 1 1 5 ALA O O -6.283 1.047 0.498 1.00 . A A . 5 ALA O 1 1
3 588 1 1 6 ILE C C -4.619 -0.816 -0.426 1.00 . A A . 6 ILE C 1 1
3 589 1 1 6 ILE CA C -5.369 -1.572 0.673 1.00 . A A . 6 ILE CA 1 1
3 590 1 1 6 ILE CB C -5.265 -3.094 0.554 1.00 . A A . 6 ILE CB 1 1
3 591 1 1 6 ILE CD1 C -5.701 -5.270 1.751 1.00 . A A . 6 ILE CD1 1 1
3 592 1 1 6 ILE CG1 C -6.062 -3.786 1.661 1.00 . A A . 6 ILE CG1 1 1
3 593 1 1 6 ILE CG2 C -3.802 -3.543 0.535 1.00 . A A . 6 ILE CG2 1 1
3 594 1 1 6 ILE H H -7.425 -1.902 0.749 1.00 . A A . 6 ILE H 1 1
3 595 1 1 6 ILE HA H -4.942 -1.294 1.637 1.00 . A A . 6 ILE HA 1 1
3 596 1 1 6 ILE HB H -5.707 -3.393 -0.396 1.00 . A A . 6 ILE HB 1 1
3 597 1 1 6 ILE HD11 H -5.866 -5.743 0.783 1.00 . A A . 6 ILE HD11 1 1
3 598 1 1 6 ILE HD12 H -4.653 -5.372 2.032 1.00 . A A . 6 ILE HD12 1 1
3 599 1 1 6 ILE HD13 H -6.328 -5.752 2.502 1.00 . A A . 6 ILE HD13 1 1
3 600 1 1 6 ILE HG13 H -7.129 -3.678 1.467 1.00 . A A . 6 ILE HG13 1 1
3 601 1 1 6 ILE HG21 H -3.344 -3.329 1.500 1.00 . A A . 6 ILE HG21 1 1
3 602 1 1 6 ILE HG22 H -3.754 -4.614 0.338 1.00 . A A . 6 ILE HG22 1 1
3 603 1 1 6 ILE HG23 H -3.267 -3.005 -0.249 1.00 . A A . 6 ILE HG23 1 1
3 604 1 1 6 ILE N N -6.762 -1.156 0.676 1.00 . A A . 6 ILE N 1 1
3 605 1 1 6 ILE O O -3.508 -0.335 -0.205 1.00 . A A . 6 ILE O 1 1
3 606 1 1 7 ALA C C -4.109 1.302 -2.258 1.00 . A A . 7 ALA C 1 1
3 607 1 1 7 ALA CA C -4.661 -0.048 -2.719 1.00 . A A . 7 ALA CA 1 1
3 608 1 1 7 ALA CB C -5.702 0.097 -3.831 1.00 . A A . 7 ALA CB 1 1
3 609 1 1 7 ALA H H -6.158 -1.131 -1.756 1.00 . A A . 7 ALA H 1 1
3 610 1 1 7 ALA HA H -3.838 -0.661 -3.086 1.00 . A A . 7 ALA HA 1 1
3 611 1 1 7 ALA HB1 H -6.215 1.053 -3.725 1.00 . A A . 7 ALA HB1 1 1
3 612 1 1 7 ALA HB2 H -5.206 0.055 -4.801 1.00 . A A . 7 ALA HB2 1 1
3 613 1 1 7 ALA HB3 H -6.426 -0.714 -3.758 1.00 . A A . 7 ALA HB3 1 1
3 614 1 1 7 ALA N N -5.254 -0.736 -1.585 1.00 . A A . 7 ALA N 1 1
3 615 1 1 7 ALA O O -3.009 1.693 -2.645 1.00 . A A . 7 ALA O 1 1
3 616 1 1 8 GLY C C -3.285 3.153 0.001 1.00 . A A . 8 GLY C 1 1
3 617 1 1 8 GLY CA C -4.502 3.278 -0.918 1.00 . A A . 8 GLY CA 1 1
3 618 1 1 8 GLY H H -5.791 1.655 -1.125 1.00 . A A . 8 GLY H 1 1
3 619 1 1 8 GLY HA2 H -4.270 3.948 -1.745 1.00 . A A . 8 GLY HA2 1 1
3 620 1 1 8 GLY HA3 H -5.334 3.723 -0.370 1.00 . A A . 8 GLY HA3 1 1
3 621 1 1 8 GLY N N -4.898 1.979 -1.436 1.00 . A A . 8 GLY N 1 1
3 622 1 1 8 GLY O O -2.481 4.078 0.101 1.00 . A A . 8 GLY O 1 1
3 623 1 1 9 PHE C C -0.815 1.382 0.788 1.00 . A A . 9 PHE C 1 1
3 624 1 1 9 PHE CA C -2.085 1.745 1.559 1.00 . A A . 9 PHE CA 1 1
3 625 1 1 9 PHE CB C -2.493 0.559 2.435 1.00 . A A . 9 PHE CB 1 1
3 626 1 1 9 PHE CD1 C -1.250 1.194 4.514 1.00 . A A . 9 PHE CD1 1 1
3 627 1 1 9 PHE CD2 C -0.894 -0.957 3.624 1.00 . A A . 9 PHE CD2 1 1
3 628 1 1 9 PHE CE1 C -0.338 0.911 5.565 1.00 . A A . 9 PHE CE1 1 1
3 629 1 1 9 PHE CE2 C 0.019 -1.241 4.675 1.00 . A A . 9 PHE CE2 1 1
3 630 1 1 9 PHE CG C -1.510 0.254 3.566 1.00 . A A . 9 PHE CG 1 1
3 631 1 1 9 PHE CZ C 0.277 -0.301 5.622 1.00 . A A . 9 PHE CZ 1 1
3 632 1 1 9 PHE H H -3.850 1.255 0.566 1.00 . A A . 9 PHE H 1 1
3 633 1 1 9 PHE HA H -1.914 2.660 2.128 1.00 . A A . 9 PHE HA 1 1
3 634 1 1 9 PHE HB3 H -2.594 -0.326 1.807 1.00 . A A . 9 PHE HB3 1 1
3 635 1 1 9 PHE HD1 H -1.744 2.165 4.468 1.00 . A A . 9 PHE HD1 1 1
3 636 1 1 9 PHE HD2 H -1.102 -1.712 2.865 1.00 . A A . 9 PHE HD2 1 1
3 637 1 1 9 PHE HE1 H -0.130 1.664 6.325 1.00 . A A . 9 PHE HE1 1 1
3 638 1 1 9 PHE HE2 H 0.511 -2.212 4.721 1.00 . A A . 9 PHE HE2 1 1
3 639 1 1 9 PHE HZ H 0.978 -0.519 6.429 1.00 . A A . 9 PHE HZ 1 1
3 640 1 1 9 PHE N N -3.190 2.003 0.651 1.00 . A A . 9 PHE N 1 1
3 641 1 1 9 PHE O O 0.293 1.568 1.288 1.00 . A A . 9 PHE O 1 1
3 642 1 1 10 ILE C C 1.013 1.685 -1.480 1.00 . A A . 10 ILE C 1 1
3 643 1 1 10 ILE CA C 0.097 0.479 -1.262 1.00 . A A . 10 ILE CA 1 1
3 644 1 1 10 ILE CB C -0.411 -0.149 -2.561 1.00 . A A . 10 ILE CB 1 1
3 645 1 1 10 ILE CD1 C -1.520 -2.195 -3.534 1.00 . A A . 10 ILE CD1 1 1
3 646 1 1 10 ILE CG1 C -1.308 -1.355 -2.274 1.00 . A A . 10 ILE CG1 1 1
3 647 1 1 10 ILE CG2 C 0.753 -0.510 -3.487 1.00 . A A . 10 ILE CG2 1 1
3 648 1 1 10 ILE H H -1.924 0.723 -0.816 1.00 . A A . 10 ILE H 1 1
3 649 1 1 10 ILE HA H 0.657 -0.289 -0.730 1.00 . A A . 10 ILE HA 1 1
3 650 1 1 10 ILE HB H -1.020 0.589 -3.083 1.00 . A A . 10 ILE HB 1 1
3 651 1 1 10 ILE HD11 H -2.321 -2.913 -3.363 1.00 . A A . 10 ILE HD11 1 1
3 652 1 1 10 ILE HD12 H -1.788 -1.542 -4.365 1.00 . A A . 10 ILE HD12 1 1
3 653 1 1 10 ILE HD13 H -0.600 -2.728 -3.774 1.00 . A A . 10 ILE HD13 1 1
3 654 1 1 10 ILE HG13 H -2.271 -1.013 -1.894 1.00 . A A . 10 ILE HG13 1 1
3 655 1 1 10 ILE HG21 H 1.326 0.388 -3.716 1.00 . A A . 10 ILE HG21 1 1
3 656 1 1 10 ILE HG22 H 1.397 -1.238 -2.994 1.00 . A A . 10 ILE HG22 1 1
3 657 1 1 10 ILE HG23 H 0.363 -0.937 -4.411 1.00 . A A . 10 ILE HG23 1 1
3 658 1 1 10 ILE N N -1.019 0.871 -0.418 1.00 . A A . 10 ILE N 1 1
3 659 1 1 10 ILE O O 2.214 1.525 -1.699 1.00 . A A . 10 ILE O 1 1
3 660 1 1 11 GLU C C 2.248 4.224 -0.529 1.00 . A A . 11 GLU C 1 1
3 661 1 1 11 GLU CA C 1.161 4.096 -1.598 1.00 . A A . 11 GLU CA 1 1
3 662 1 1 11 GLU CB C 0.231 5.310 -1.581 1.00 . A A . 11 GLU CB 1 1
3 663 1 1 11 GLU CD C -0.746 7.097 -3.069 1.00 . A A . 11 GLU CD 1 1
3 664 1 1 11 GLU CG C -0.252 5.650 -2.992 1.00 . A A . 11 GLU CG 1 1
3 665 1 1 11 GLU H H -0.563 2.986 -1.233 1.00 . A A . 11 GLU H 1 1
3 666 1 1 11 GLU HA H 1.619 4.011 -2.583 1.00 . A A . 11 GLU HA 1 1
3 667 1 1 11 GLU HB3 H 0.752 6.167 -1.155 1.00 . A A . 11 GLU HB3 1 1
3 668 1 1 11 GLU HG3 H -1.056 4.972 -3.280 1.00 . A A . 11 GLU HG3 1 1
3 669 1 1 11 GLU N N 0.413 2.864 -1.411 1.00 . A A . 11 GLU N 1 1
3 670 1 1 11 GLU O O 3.218 4.960 -0.710 1.00 . A A . 11 GLU O 1 1
3 671 1 1 11 GLU OE1 O -1.576 7.459 -2.208 1.00 . A A . 11 GLU OE1 1 1
3 672 1 1 11 GLU OE2 O -0.284 7.807 -3.989 1.00 . A A . 11 GLU OE2 1 1
3 673 1 1 12 ASN C C 3.677 2.152 1.772 1.00 . A A . 12 ASN C 1 1
3 674 1 1 12 ASN CA C 3.002 3.520 1.658 1.00 . A A . 12 ASN CA 1 1
3 675 1 1 12 ASN CB C 2.304 3.815 2.987 1.00 . A A . 12 ASN CB 1 1
3 676 1 1 12 ASN CG C 2.149 5.322 3.203 1.00 . A A . 12 ASN CG 1 1
3 677 1 1 12 ASN H H 1.259 2.902 0.700 1.00 . A A . 12 ASN H 1 1
3 678 1 1 12 ASN HA H 3.707 4.313 1.410 1.00 . A A . 12 ASN HA 1 1
3 679 1 1 12 ASN HB3 H 2.877 3.384 3.808 1.00 . A A . 12 ASN HB3 1 1
3 680 1 1 12 ASN HD21 H 4.163 5.460 3.351 1.00 . A A . 12 ASN HD21 1 1
3 681 1 1 12 ASN HD22 H 3.302 6.955 3.519 1.00 . A A . 12 ASN HD22 1 1
3 682 1 1 12 ASN N N 2.051 3.497 0.560 1.00 . A A . 12 ASN N 1 1
3 683 1 1 12 ASN ND2 N 3.300 5.965 3.372 1.00 . A A . 12 ASN ND2 1 1
3 684 1 1 12 ASN O O 4.857 2.064 2.108 1.00 . A A . 12 ASN O 1 1
3 685 1 1 12 ASN OD1 O 1.055 5.864 3.214 1.00 . A A . 12 ASN OD1 1 1
3 686 1 1 13 ALA C C 4.284 -0.513 0.331 1.00 . A A . 13 ALA C 1 1
3 687 1 1 13 ALA CA C 3.405 -0.241 1.553 1.00 . A A . 13 ALA CA 1 1
3 688 1 1 13 ALA CB C 2.232 -1.219 1.657 1.00 . A A . 13 ALA CB 1 1
3 689 1 1 13 ALA H H 1.939 1.200 1.216 1.00 . A A . 13 ALA H 1 1
3 690 1 1 13 ALA HA H 4.012 -0.325 2.454 1.00 . A A . 13 ALA HA 1 1
3 691 1 1 13 ALA HB1 H 1.329 -0.675 1.934 1.00 . A A . 13 ALA HB1 1 1
3 692 1 1 13 ALA HB2 H 2.081 -1.709 0.695 1.00 . A A . 13 ALA HB2 1 1
3 693 1 1 13 ALA HB3 H 2.451 -1.970 2.417 1.00 . A A . 13 ALA HB3 1 1
3 694 1 1 13 ALA N N 2.897 1.119 1.487 1.00 . A A . 13 ALA N 1 1
3 695 1 1 13 ALA O O 5.030 -1.491 0.303 1.00 . A A . 13 ALA O 1 1
3 696 1 1 14 TRP C C 6.112 1.220 -1.799 1.00 . A A . 14 TRP C 1 1
3 697 1 1 14 TRP CA C 4.943 0.237 -1.872 1.00 . A A . 14 TRP CA 1 1
3 698 1 1 14 TRP CB C 4.062 0.445 -3.106 1.00 . A A . 14 TRP CB 1 1
3 699 1 1 14 TRP CD1 C 5.759 -0.806 -4.594 1.00 . A A . 14 TRP CD1 1 1
3 700 1 1 14 TRP CD2 C 4.344 0.451 -5.746 1.00 . A A . 14 TRP CD2 1 1
3 701 1 1 14 TRP CE2 C 5.189 -0.157 -6.653 1.00 . A A . 14 TRP CE2 1 1
3 702 1 1 14 TRP CE3 C 3.323 1.321 -6.166 1.00 . A A . 14 TRP CE3 1 1
3 703 1 1 14 TRP CG C 4.722 0.025 -4.419 1.00 . A A . 14 TRP CG 1 1
3 704 1 1 14 TRP CH2 C 4.090 0.903 -8.477 1.00 . A A . 14 TRP CH2 1 1
3 705 1 1 14 TRP CZ2 C 5.100 0.040 -8.036 1.00 . A A . 14 TRP CZ2 1 1
3 706 1 1 14 TRP CZ3 C 3.247 1.508 -7.552 1.00 . A A . 14 TRP CZ3 1 1
3 707 1 1 14 TRP H H 3.559 1.162 -0.620 1.00 . A A . 14 TRP H 1 1
3 708 1 1 14 TRP HA H 5.318 -0.785 -1.919 1.00 . A A . 14 TRP HA 1 1
3 709 1 1 14 TRP HB3 H 3.787 1.499 -3.169 1.00 . A A . 14 TRP HB3 1 1
3 710 1 1 14 TRP HD1 H 6.286 -1.307 -3.782 1.00 . A A . 14 TRP HD1 1 1
3 711 1 1 14 TRP HE1 H 6.876 -1.560 -6.341 1.00 . A A . 14 TRP HE1 1 1
3 712 1 1 14 TRP HE3 H 2.643 1.813 -5.471 1.00 . A A . 14 TRP HE3 1 1
3 713 1 1 14 TRP HH2 H 3.965 1.101 -9.542 1.00 . A A . 14 TRP HH2 1 1
3 714 1 1 14 TRP HZ2 H 5.779 -0.452 -8.732 1.00 . A A . 14 TRP HZ2 1 1
3 715 1 1 14 TRP HZ3 H 2.472 2.174 -7.931 1.00 . A A . 14 TRP HZ3 1 1
3 716 1 1 14 TRP N N 4.168 0.370 -0.650 1.00 . A A . 14 TRP N 1 1
3 717 1 1 14 TRP NE1 N 6.077 -0.945 -5.930 1.00 . A A . 14 TRP NE1 1 1
3 718 1 1 14 TRP O O 7.248 0.823 -1.548 1.00 . A A . 14 TRP O 1 1
3 719 1 1 15 GLU C C 7.810 3.257 -0.868 1.00 . A A . 15 GLU C 1 1
3 720 1 1 15 GLU CA C 6.803 3.530 -1.987 1.00 . A A . 15 GLU CA 1 1
3 721 1 1 15 GLU CB C 6.162 4.909 -1.821 1.00 . A A . 15 GLU CB 1 1
3 722 1 1 15 GLU CD C 4.546 6.567 -2.824 1.00 . A A . 15 GLU CD 1 1
3 723 1 1 15 GLU CG C 5.364 5.297 -3.068 1.00 . A A . 15 GLU CG 1 1
3 724 1 1 15 GLU H H 4.867 2.802 -2.227 1.00 . A A . 15 GLU H 1 1
3 725 1 1 15 GLU HA H 7.304 3.484 -2.954 1.00 . A A . 15 GLU HA 1 1
3 726 1 1 15 GLU HB3 H 6.935 5.654 -1.633 1.00 . A A . 15 GLU HB3 1 1
3 727 1 1 15 GLU HG3 H 4.699 4.480 -3.347 1.00 . A A . 15 GLU HG3 1 1
3 728 1 1 15 GLU N N 5.793 2.487 -2.024 1.00 . A A . 15 GLU N 1 1
3 729 1 1 15 GLU O O 9.014 3.412 -1.059 1.00 . A A . 15 GLU O 1 1
3 730 1 1 15 GLU OE1 O 5.167 7.571 -2.412 1.00 . A A . 15 GLU OE1 1 1
3 731 1 1 15 GLU OE2 O 3.319 6.504 -3.053 1.00 . A A . 15 GLU OE2 1 1
3 732 1 1 16 GLY C C 8.957 1.300 1.183 1.00 . A A . 16 GLY C 1 1
3 733 1 1 16 GLY CA C 8.115 2.554 1.427 1.00 . A A . 16 GLY CA 1 1
3 734 1 1 16 GLY H H 6.297 2.728 0.425 1.00 . A A . 16 GLY H 1 1
3 735 1 1 16 GLY HA2 H 8.769 3.401 1.634 1.00 . A A . 16 GLY HA2 1 1
3 736 1 1 16 GLY HA3 H 7.490 2.411 2.308 1.00 . A A . 16 GLY HA3 1 1
3 737 1 1 16 GLY N N 7.278 2.852 0.277 1.00 . A A . 16 GLY N 1 1
3 738 1 1 16 GLY O O 10.154 1.288 1.464 1.00 . A A . 16 GLY O 1 1
3 739 1 1 17 MET C C 9.991 -0.811 -0.750 1.00 . A A . 17 MET C 1 1
3 740 1 1 17 MET CA C 8.969 -0.980 0.377 1.00 . A A . 17 MET CA 1 1
3 741 1 1 17 MET CB C 7.935 -2.033 -0.026 1.00 . A A . 17 MET CB 1 1
3 742 1 1 17 MET CE C 7.975 -5.340 0.589 1.00 . A A . 17 MET CE 1 1
3 743 1 1 17 MET CG C 7.370 -2.745 1.204 1.00 . A A . 17 MET CG 1 1
3 744 1 1 17 MET H H 7.324 0.294 0.435 1.00 . A A . 17 MET H 1 1
3 745 1 1 17 MET HA H 9.478 -1.256 1.300 1.00 . A A . 17 MET HA 1 1
3 746 1 1 17 MET HB3 H 8.393 -2.763 -0.695 1.00 . A A . 17 MET HB3 1 1
3 747 1 1 17 MET HE1 H 6.889 -5.431 0.600 1.00 . A A . 17 MET HE1 1 1
3 748 1 1 17 MET HE2 H 8.309 -5.093 -0.419 1.00 . A A . 17 MET HE2 1 1
3 749 1 1 17 MET HE3 H 8.422 -6.286 0.896 1.00 . A A . 17 MET HE3 1 1
3 750 1 1 17 MET HG3 H 6.388 -3.159 0.977 1.00 . A A . 17 MET HG3 1 1
3 751 1 1 17 MET N N 8.297 0.276 0.661 1.00 . A A . 17 MET N 1 1
3 752 1 1 17 MET O O 10.773 -1.721 -1.024 1.00 . A A . 17 MET O 1 1
3 753 1 1 17 MET SD S 8.477 -4.050 1.715 1.00 . A A . 17 MET SD 1 1
3 754 1 1 18 ILE C C 12.089 1.390 -1.910 1.00 . A A . 18 ILE C 1 1
3 755 1 1 18 ILE CA C 10.865 0.657 -2.462 1.00 . A A . 18 ILE CA 1 1
3 756 1 1 18 ILE CB C 10.141 1.420 -3.572 1.00 . A A . 18 ILE CB 1 1
3 757 1 1 18 ILE CD1 C 8.653 1.176 -5.594 1.00 . A A . 18 ILE CD1 1 1
3 758 1 1 18 ILE CG1 C 9.157 0.511 -4.311 1.00 . A A . 18 ILE CG1 1 1
3 759 1 1 18 ILE CG2 C 11.140 2.078 -4.527 1.00 . A A . 18 ILE CG2 1 1
3 760 1 1 18 ILE H H 9.313 1.092 -1.142 1.00 . A A . 18 ILE H 1 1
3 761 1 1 18 ILE HA H 11.193 -0.293 -2.884 1.00 . A A . 18 ILE HA 1 1
3 762 1 1 18 ILE HB H 9.559 2.220 -3.114 1.00 . A A . 18 ILE HB 1 1
3 763 1 1 18 ILE HD11 H 9.373 1.013 -6.395 1.00 . A A . 18 ILE HD11 1 1
3 764 1 1 18 ILE HD12 H 7.693 0.740 -5.875 1.00 . A A . 18 ILE HD12 1 1
3 765 1 1 18 ILE HD13 H 8.531 2.245 -5.425 1.00 . A A . 18 ILE HD13 1 1
3 766 1 1 18 ILE HG13 H 8.313 0.278 -3.662 1.00 . A A . 18 ILE HG13 1 1
3 767 1 1 18 ILE HG21 H 11.817 2.717 -3.959 1.00 . A A . 18 ILE HG21 1 1
3 768 1 1 18 ILE HG22 H 11.713 1.307 -5.041 1.00 . A A . 18 ILE HG22 1 1
3 769 1 1 18 ILE HG23 H 10.601 2.680 -5.259 1.00 . A A . 18 ILE HG23 1 1
3 770 1 1 18 ILE N N 9.952 0.358 -1.371 1.00 . A A . 18 ILE N 1 1
3 771 1 1 18 ILE O O 13.199 1.219 -2.413 1.00 . A A . 18 ILE O 1 1
3 772 1 1 19 ASP C C 13.281 2.300 1.080 1.00 . A A . 19 ASP C 1 1
3 773 1 1 19 ASP CA C 12.915 2.950 -0.255 1.00 . A A . 19 ASP CA 1 1
3 774 1 1 19 ASP CB C 12.478 4.389 0.023 1.00 . A A . 19 ASP CB 1 1
3 775 1 1 19 ASP CG C 11.544 4.561 1.222 1.00 . A A . 19 ASP CG 1 1
3 776 1 1 19 ASP H H 10.940 2.323 -0.478 1.00 . A A . 19 ASP H 1 1
3 777 1 1 19 ASP HA H 13.738 2.927 -0.969 1.00 . A A . 19 ASP HA 1 1
3 778 1 1 19 ASP HB3 H 11.981 4.780 -0.865 1.00 . A A . 19 ASP HB3 1 1
3 779 1 1 19 ASP N N 11.846 2.190 -0.882 1.00 . A A . 19 ASP N 1 1
3 780 1 1 19 ASP O O 13.005 1.121 1.299 1.00 . A A . 19 ASP O 1 1
3 781 1 1 19 ASP OD1 O 11.030 3.524 1.694 1.00 . A A . 19 ASP OD1 1 1
3 782 1 1 19 ASP OD2 O 11.365 5.726 1.640 1.00 . A A . 19 ASP OD2 1 1
3 783 1 1 20 GLY C C 13.262 2.972 4.313 1.00 . A A . 20 GLY C 1 1
3 784 1 1 20 GLY CA C 14.302 2.616 3.251 1.00 . A A . 20 GLY CA 1 1
3 785 1 1 20 GLY H H 14.116 4.055 1.756 1.00 . A A . 20 GLY H 1 1
3 786 1 1 20 GLY HA2 H 14.439 1.535 3.217 1.00 . A A . 20 GLY HA2 1 1
3 787 1 1 20 GLY HA3 H 15.266 3.050 3.518 1.00 . A A . 20 GLY HA3 1 1
3 788 1 1 20 GLY N N 13.896 3.098 1.942 1.00 . A A . 20 GLY N 1 1
3 789 1 1 20 GLY O O 12.771 4.100 4.353 1.00 . A A . 20 GLY O 1 1
4 790 1 1 1 GLY C C -12.737 -2.076 1.941 1.00 . A A . 1 GLY C 1 1
4 791 1 1 1 GLY CA C -14.172 -2.362 1.494 1.00 . A A . 1 GLY CA 1 1
4 792 1 1 1 GLY H1 H -13.805 -4.402 1.293 1.00 . A A . 1 GLY H1 1 1
4 793 1 1 1 GLY HA2 H -14.297 -2.067 0.451 1.00 . A A . 1 GLY HA2 1 1
4 794 1 1 1 GLY HA3 H -14.866 -1.760 2.081 1.00 . A A . 1 GLY HA3 1 1
4 795 1 1 1 GLY N N -14.494 -3.770 1.646 1.00 . A A . 1 GLY N 1 1
4 796 1 1 1 GLY O O -12.107 -1.136 1.457 1.00 . A A . 1 GLY O 1 1
4 797 1 1 2 LEU C C -9.911 -3.253 2.335 1.00 . A A . 2 LEU C 1 1
4 798 1 1 2 LEU CA C -10.912 -2.752 3.377 1.00 . A A . 2 LEU CA 1 1
4 799 1 1 2 LEU CB C -10.779 -3.440 4.736 1.00 . A A . 2 LEU CB 1 1
4 800 1 1 2 LEU CD1 C -10.529 -1.947 6.754 1.00 . A A . 2 LEU CD1 1 1
4 801 1 1 2 LEU CD2 C -8.909 -3.862 6.375 1.00 . A A . 2 LEU CD2 1 1
4 802 1 1 2 LEU CG C -9.794 -2.801 5.719 1.00 . A A . 2 LEU CG 1 1
4 803 1 1 2 LEU H H -12.780 -3.666 3.247 1.00 . A A . 2 LEU H 1 1
4 804 1 1 2 LEU HA H -10.741 -1.687 3.537 1.00 . A A . 2 LEU HA 1 1
4 805 1 1 2 LEU HB3 H -10.477 -4.474 4.571 1.00 . A A . 2 LEU HB3 1 1
4 806 1 1 2 LEU HD11 H -11.567 -1.818 6.448 1.00 . A A . 2 LEU HD11 1 1
4 807 1 1 2 LEU HD12 H -10.497 -2.445 7.725 1.00 . A A . 2 LEU HD12 1 1
4 808 1 1 2 LEU HD13 H -10.047 -0.973 6.830 1.00 . A A . 2 LEU HD13 1 1
4 809 1 1 2 LEU HD21 H -8.310 -3.401 7.160 1.00 . A A . 2 LEU HD21 1 1
4 810 1 1 2 LEU HD22 H -9.536 -4.642 6.806 1.00 . A A . 2 LEU HD22 1 1
4 811 1 1 2 LEU HD23 H -8.250 -4.299 5.625 1.00 . A A . 2 LEU HD23 1 1
4 812 1 1 2 LEU HG H -9.139 -2.135 5.159 1.00 . A A . 2 LEU HG 1 1
4 813 1 1 2 LEU N N -12.261 -2.904 2.858 1.00 . A A . 2 LEU N 1 1
4 814 1 1 2 LEU O O -8.953 -2.556 2.002 1.00 . A A . 2 LEU O 1 1
4 815 1 1 3 PHE C C -9.155 -4.152 -0.374 1.00 . A A . 3 PHE C 1 1
4 816 1 1 3 PHE CA C -9.299 -5.061 0.849 1.00 . A A . 3 PHE CA 1 1
4 817 1 1 3 PHE CB C -9.957 -6.373 0.418 1.00 . A A . 3 PHE CB 1 1
4 818 1 1 3 PHE CD1 C -7.955 -7.752 1.017 1.00 . A A . 3 PHE CD1 1 1
4 819 1 1 3 PHE CD2 C -9.096 -8.266 -0.978 1.00 . A A . 3 PHE CD2 1 1
4 820 1 1 3 PHE CE1 C -7.035 -8.803 0.762 1.00 . A A . 3 PHE CE1 1 1
4 821 1 1 3 PHE CE2 C -8.177 -9.317 -1.234 1.00 . A A . 3 PHE CE2 1 1
4 822 1 1 3 PHE CG C -8.966 -7.506 0.142 1.00 . A A . 3 PHE CG 1 1
4 823 1 1 3 PHE CZ C -7.165 -9.563 -0.358 1.00 . A A . 3 PHE CZ 1 1
4 824 1 1 3 PHE H H -10.947 -5.019 2.122 1.00 . A A . 3 PHE H 1 1
4 825 1 1 3 PHE HA H -8.322 -5.203 1.311 1.00 . A A . 3 PHE HA 1 1
4 826 1 1 3 PHE HB3 H -10.547 -6.194 -0.482 1.00 . A A . 3 PHE HB3 1 1
4 827 1 1 3 PHE HD1 H -7.850 -7.143 1.915 1.00 . A A . 3 PHE HD1 1 1
4 828 1 1 3 PHE HD2 H -9.907 -8.069 -1.680 1.00 . A A . 3 PHE HD2 1 1
4 829 1 1 3 PHE HE1 H -6.225 -9.001 1.464 1.00 . A A . 3 PHE HE1 1 1
4 830 1 1 3 PHE HE2 H -8.281 -9.926 -2.131 1.00 . A A . 3 PHE HE2 1 1
4 831 1 1 3 PHE HZ H -6.459 -10.370 -0.554 1.00 . A A . 3 PHE HZ 1 1
4 832 1 1 3 PHE N N -10.166 -4.459 1.847 1.00 . A A . 3 PHE N 1 1
4 833 1 1 3 PHE O O -8.182 -4.258 -1.119 1.00 . A A . 3 PHE O 1 1
4 834 1 1 4 GLY C C -9.388 -1.062 -1.300 1.00 . A A . 4 GLY C 1 1
4 835 1 1 4 GLY CA C -10.132 -2.351 -1.659 1.00 . A A . 4 GLY CA 1 1
4 836 1 1 4 GLY H H -10.924 -3.198 0.071 1.00 . A A . 4 GLY H 1 1
4 837 1 1 4 GLY HA2 H -9.658 -2.818 -2.522 1.00 . A A . 4 GLY HA2 1 1
4 838 1 1 4 GLY HA3 H -11.156 -2.115 -1.946 1.00 . A A . 4 GLY HA3 1 1
4 839 1 1 4 GLY N N -10.137 -3.277 -0.541 1.00 . A A . 4 GLY N 1 1
4 840 1 1 4 GLY O O -8.938 -0.334 -2.182 1.00 . A A . 4 GLY O 1 1
4 841 1 1 5 ALA C C -7.096 0.111 0.517 1.00 . A A . 5 ALA C 1 1
4 842 1 1 5 ALA CA C -8.604 0.369 0.487 1.00 . A A . 5 ALA CA 1 1
4 843 1 1 5 ALA CB C -9.159 0.747 1.861 1.00 . A A . 5 ALA CB 1 1
4 844 1 1 5 ALA H H -9.654 -1.417 0.711 1.00 . A A . 5 ALA H 1 1
4 845 1 1 5 ALA HA H -8.811 1.179 -0.212 1.00 . A A . 5 ALA HA 1 1
4 846 1 1 5 ALA HB1 H -8.387 0.599 2.617 1.00 . A A . 5 ALA HB1 1 1
4 847 1 1 5 ALA HB2 H -9.465 1.793 1.854 1.00 . A A . 5 ALA HB2 1 1
4 848 1 1 5 ALA HB3 H -10.018 0.118 2.091 1.00 . A A . 5 ALA HB3 1 1
4 849 1 1 5 ALA N N -9.284 -0.820 -0.001 1.00 . A A . 5 ALA N 1 1
4 850 1 1 5 ALA O O -6.300 1.043 0.403 1.00 . A A . 5 ALA O 1 1
4 851 1 1 6 ILE C C -4.585 -0.834 -0.396 1.00 . A A . 6 ILE C 1 1
4 852 1 1 6 ILE CA C -5.349 -1.550 0.720 1.00 . A A . 6 ILE CA 1 1
4 853 1 1 6 ILE CB C -5.218 -3.073 0.674 1.00 . A A . 6 ILE CB 1 1
4 854 1 1 6 ILE CD1 C -5.647 -5.200 1.961 1.00 . A A . 6 ILE CD1 1 1
4 855 1 1 6 ILE CG1 C -6.030 -3.728 1.794 1.00 . A A . 6 ILE CG1 1 1
4 856 1 1 6 ILE CG2 C -3.748 -3.499 0.709 1.00 . A A . 6 ILE CG2 1 1
4 857 1 1 6 ILE H H -7.401 -1.910 0.764 1.00 . A A . 6 ILE H 1 1
4 858 1 1 6 ILE HA H -4.949 -1.221 1.679 1.00 . A A . 6 ILE HA 1 1
4 859 1 1 6 ILE HB H -5.633 -3.425 -0.270 1.00 . A A . 6 ILE HB 1 1
4 860 1 1 6 ILE HD11 H -6.185 -5.620 2.811 1.00 . A A . 6 ILE HD11 1 1
4 861 1 1 6 ILE HD12 H -5.911 -5.749 1.057 1.00 . A A . 6 ILE HD12 1 1
4 862 1 1 6 ILE HD13 H -4.574 -5.279 2.135 1.00 . A A . 6 ILE HD13 1 1
4 863 1 1 6 ILE HG13 H -7.094 -3.648 1.572 1.00 . A A . 6 ILE HG13 1 1
4 864 1 1 6 ILE HG21 H -3.403 -3.529 1.741 1.00 . A A . 6 ILE HG21 1 1
4 865 1 1 6 ILE HG22 H -3.646 -4.489 0.263 1.00 . A A . 6 ILE HG22 1 1
4 866 1 1 6 ILE HG23 H -3.151 -2.783 0.145 1.00 . A A . 6 ILE HG23 1 1
4 867 1 1 6 ILE N N -6.748 -1.158 0.672 1.00 . A A . 6 ILE N 1 1
4 868 1 1 6 ILE O O -3.488 -0.324 -0.174 1.00 . A A . 6 ILE O 1 1
4 869 1 1 7 ALA C C -4.067 1.206 -2.313 1.00 . A A . 7 ALA C 1 1
4 870 1 1 7 ALA CA C -4.586 -0.173 -2.723 1.00 . A A . 7 ALA CA 1 1
4 871 1 1 7 ALA CB C -5.604 -0.098 -3.863 1.00 . A A . 7 ALA CB 1 1
4 872 1 1 7 ALA H H -6.087 -1.235 -1.745 1.00 . A A . 7 ALA H 1 1
4 873 1 1 7 ALA HA H -3.746 -0.789 -3.042 1.00 . A A . 7 ALA HA 1 1
4 874 1 1 7 ALA HB1 H -5.353 0.736 -4.519 1.00 . A A . 7 ALA HB1 1 1
4 875 1 1 7 ALA HB2 H -5.581 -1.026 -4.432 1.00 . A A . 7 ALA HB2 1 1
4 876 1 1 7 ALA HB3 H -6.601 0.052 -3.451 1.00 . A A . 7 ALA HB3 1 1
4 877 1 1 7 ALA N N -5.196 -0.818 -1.572 1.00 . A A . 7 ALA N 1 1
4 878 1 1 7 ALA O O -2.964 1.596 -2.693 1.00 . A A . 7 ALA O 1 1
4 879 1 1 8 GLY C C -3.326 3.173 -0.125 1.00 . A A . 8 GLY C 1 1
4 880 1 1 8 GLY CA C -4.522 3.235 -1.076 1.00 . A A . 8 GLY CA 1 1
4 881 1 1 8 GLY H H -5.781 1.583 -1.237 1.00 . A A . 8 GLY H 1 1
4 882 1 1 8 GLY HA2 H -4.281 3.869 -1.929 1.00 . A A . 8 GLY HA2 1 1
4 883 1 1 8 GLY HA3 H -5.372 3.690 -0.569 1.00 . A A . 8 GLY HA3 1 1
4 884 1 1 8 GLY N N -4.886 1.907 -1.542 1.00 . A A . 8 GLY N 1 1
4 885 1 1 8 GLY O O -2.537 4.115 -0.052 1.00 . A A . 8 GLY O 1 1
4 886 1 1 9 PHE C C -0.846 1.482 0.799 1.00 . A A . 9 PHE C 1 1
4 887 1 1 9 PHE CA C -2.140 1.859 1.524 1.00 . A A . 9 PHE CA 1 1
4 888 1 1 9 PHE CB C -2.549 0.708 2.444 1.00 . A A . 9 PHE CB 1 1
4 889 1 1 9 PHE CD1 C -1.273 1.557 4.424 1.00 . A A . 9 PHE CD1 1 1
4 890 1 1 9 PHE CD2 C -1.121 -0.736 3.910 1.00 . A A . 9 PHE CD2 1 1
4 891 1 1 9 PHE CE1 C -0.404 1.367 5.531 1.00 . A A . 9 PHE CE1 1 1
4 892 1 1 9 PHE CE2 C -0.253 -0.928 5.018 1.00 . A A . 9 PHE CE2 1 1
4 893 1 1 9 PHE CG C -1.613 0.502 3.637 1.00 . A A . 9 PHE CG 1 1
4 894 1 1 9 PHE CZ C 0.088 0.128 5.804 1.00 . A A . 9 PHE CZ 1 1
4 895 1 1 9 PHE H H -3.873 1.295 0.515 1.00 . A A . 9 PHE H 1 1
4 896 1 1 9 PHE HA H -1.996 2.802 2.052 1.00 . A A . 9 PHE HA 1 1
4 897 1 1 9 PHE HB3 H -2.587 -0.213 1.863 1.00 . A A . 9 PHE HB3 1 1
4 898 1 1 9 PHE HD1 H -1.666 2.551 4.206 1.00 . A A . 9 PHE HD1 1 1
4 899 1 1 9 PHE HD2 H -1.395 -1.582 3.280 1.00 . A A . 9 PHE HD2 1 1
4 900 1 1 9 PHE HE1 H -0.131 2.213 6.163 1.00 . A A . 9 PHE HE1 1 1
4 901 1 1 9 PHE HE2 H 0.141 -1.920 5.236 1.00 . A A . 9 PHE HE2 1 1
4 902 1 1 9 PHE HZ H 0.755 -0.018 6.654 1.00 . A A . 9 PHE HZ 1 1
4 903 1 1 9 PHE N N -3.227 2.056 0.581 1.00 . A A . 9 PHE N 1 1
4 904 1 1 9 PHE O O 0.248 1.709 1.315 1.00 . A A . 9 PHE O 1 1
4 905 1 1 10 ILE C C 1.030 1.710 -1.439 1.00 . A A . 10 ILE C 1 1
4 906 1 1 10 ILE CA C 0.127 0.502 -1.187 1.00 . A A . 10 ILE CA 1 1
4 907 1 1 10 ILE CB C -0.340 -0.196 -2.466 1.00 . A A . 10 ILE CB 1 1
4 908 1 1 10 ILE CD1 C -1.394 -2.303 -3.367 1.00 . A A . 10 ILE CD1 1 1
4 909 1 1 10 ILE CG1 C -1.225 -1.401 -2.142 1.00 . A A . 10 ILE CG1 1 1
4 910 1 1 10 ILE CG2 C 0.851 -0.579 -3.347 1.00 . A A . 10 ILE CG2 1 1
4 911 1 1 10 ILE H H -1.907 0.731 -0.797 1.00 . A A . 10 ILE H 1 1
4 912 1 1 10 ILE HA H 0.686 -0.232 -0.606 1.00 . A A . 10 ILE HA 1 1
4 913 1 1 10 ILE HB H -0.950 0.506 -3.035 1.00 . A A . 10 ILE HB 1 1
4 914 1 1 10 ILE HD11 H -1.736 -1.705 -4.213 1.00 . A A . 10 ILE HD11 1 1
4 915 1 1 10 ILE HD12 H -0.438 -2.766 -3.611 1.00 . A A . 10 ILE HD12 1 1
4 916 1 1 10 ILE HD13 H -2.128 -3.078 -3.149 1.00 . A A . 10 ILE HD13 1 1
4 917 1 1 10 ILE HG13 H -2.202 -1.059 -1.801 1.00 . A A . 10 ILE HG13 1 1
4 918 1 1 10 ILE HG21 H 1.421 0.316 -3.596 1.00 . A A . 10 ILE HG21 1 1
4 919 1 1 10 ILE HG22 H 1.490 -1.280 -2.810 1.00 . A A . 10 ILE HG22 1 1
4 920 1 1 10 ILE HG23 H 0.489 -1.046 -4.263 1.00 . A A . 10 ILE HG23 1 1
4 921 1 1 10 ILE N N -1.014 0.912 -0.386 1.00 . A A . 10 ILE N 1 1
4 922 1 1 10 ILE O O 2.236 1.561 -1.623 1.00 . A A . 10 ILE O 1 1
4 923 1 1 11 GLU C C 2.202 4.311 -0.580 1.00 . A A . 11 GLU C 1 1
4 924 1 1 11 GLU CA C 1.142 4.115 -1.666 1.00 . A A . 11 GLU CA 1 1
4 925 1 1 11 GLU CB C 0.191 5.313 -1.727 1.00 . A A . 11 GLU CB 1 1
4 926 1 1 11 GLU CD C -2.025 6.030 -2.692 1.00 . A A . 11 GLU CD 1 1
4 927 1 1 11 GLU CG C -0.761 5.198 -2.918 1.00 . A A . 11 GLU CG 1 1
4 928 1 1 11 GLU H H -0.573 2.995 -1.288 1.00 . A A . 11 GLU H 1 1
4 929 1 1 11 GLU HA H 1.624 3.993 -2.635 1.00 . A A . 11 GLU HA 1 1
4 930 1 1 11 GLU HB3 H 0.768 6.236 -1.806 1.00 . A A . 11 GLU HB3 1 1
4 931 1 1 11 GLU HG3 H -1.031 4.154 -3.072 1.00 . A A . 11 GLU HG3 1 1
4 932 1 1 11 GLU N N 0.410 2.882 -1.439 1.00 . A A . 11 GLU N 1 1
4 933 1 1 11 GLU O O 3.163 5.054 -0.773 1.00 . A A . 11 GLU O 1 1
4 934 1 1 11 GLU OE1 O -2.147 6.584 -1.579 1.00 . A A . 11 GLU OE1 1 1
4 935 1 1 11 GLU OE2 O -2.840 6.092 -3.638 1.00 . A A . 11 GLU OE2 1 1
4 936 1 1 12 ASN C C 3.609 2.372 1.847 1.00 . A A . 12 ASN C 1 1
4 937 1 1 12 ASN CA C 2.916 3.723 1.655 1.00 . A A . 12 ASN CA 1 1
4 938 1 1 12 ASN CB C 2.182 4.066 2.952 1.00 . A A . 12 ASN CB 1 1
4 939 1 1 12 ASN CG C 2.055 5.582 3.125 1.00 . A A . 12 ASN CG 1 1
4 940 1 1 12 ASN H H 1.205 3.031 0.687 1.00 . A A . 12 ASN H 1 1
4 941 1 1 12 ASN HA H 3.614 4.515 1.385 1.00 . A A . 12 ASN HA 1 1
4 942 1 1 12 ASN HB3 H 2.719 3.643 3.801 1.00 . A A . 12 ASN HB3 1 1
4 943 1 1 12 ASN HD21 H 0.440 5.538 1.904 1.00 . A A . 12 ASN HD21 1 1
4 944 1 1 12 ASN HD22 H 0.873 7.104 2.507 1.00 . A A . 12 ASN HD22 1 1
4 945 1 1 12 ASN N N 1.990 3.633 0.538 1.00 . A A . 12 ASN N 1 1
4 946 1 1 12 ASN ND2 N 1.038 6.119 2.457 1.00 . A A . 12 ASN ND2 1 1
4 947 1 1 12 ASN O O 4.782 2.319 2.212 1.00 . A A . 12 ASN O 1 1
4 948 1 1 12 ASN OD1 O 2.829 6.219 3.820 1.00 . A A . 12 ASN OD1 1 1
4 949 1 1 13 ALA C C 4.291 -0.346 0.545 1.00 . A A . 13 ALA C 1 1
4 950 1 1 13 ALA CA C 3.379 -0.033 1.734 1.00 . A A . 13 ALA CA 1 1
4 951 1 1 13 ALA CB C 2.220 -1.024 1.856 1.00 . A A . 13 ALA CB 1 1
4 952 1 1 13 ALA H H 1.899 1.366 1.296 1.00 . A A . 13 ALA H 1 1
4 953 1 1 13 ALA HA H 3.968 -0.065 2.651 1.00 . A A . 13 ALA HA 1 1
4 954 1 1 13 ALA HB1 H 2.561 -1.918 2.380 1.00 . A A . 13 ALA HB1 1 1
4 955 1 1 13 ALA HB2 H 1.406 -0.563 2.416 1.00 . A A . 13 ALA HB2 1 1
4 956 1 1 13 ALA HB3 H 1.869 -1.297 0.862 1.00 . A A . 13 ALA HB3 1 1
4 957 1 1 13 ALA N N 2.853 1.314 1.593 1.00 . A A . 13 ALA N 1 1
4 958 1 1 13 ALA O O 5.052 -1.312 0.580 1.00 . A A . 13 ALA O 1 1
4 959 1 1 14 TRP C C 6.141 1.318 -1.621 1.00 . A A . 14 TRP C 1 1
4 960 1 1 14 TRP CA C 4.989 0.312 -1.674 1.00 . A A . 14 TRP CA 1 1
4 961 1 1 14 TRP CB C 4.134 0.448 -2.935 1.00 . A A . 14 TRP CB 1 1
4 962 1 1 14 TRP CD1 C 5.885 -0.841 -4.326 1.00 . A A . 14 TRP CD1 1 1
4 963 1 1 14 TRP CD2 C 4.478 0.336 -5.567 1.00 . A A . 14 TRP CD2 1 1
4 964 1 1 14 TRP CE2 C 5.353 -0.298 -6.425 1.00 . A A . 14 TRP CE2 1 1
4 965 1 1 14 TRP CE3 C 3.452 1.169 -6.051 1.00 . A A . 14 TRP CE3 1 1
4 966 1 1 14 TRP CG C 4.831 -0.021 -4.214 1.00 . A A . 14 TRP CG 1 1
4 967 1 1 14 TRP CH2 C 4.279 0.657 -8.322 1.00 . A A . 14 TRP CH2 1 1
4 968 1 1 14 TRP CZ2 C 5.292 -0.167 -7.818 1.00 . A A . 14 TRP CZ2 1 1
4 969 1 1 14 TRP CZ3 C 3.405 1.290 -7.445 1.00 . A A . 14 TRP CZ3 1 1
4 970 1 1 14 TRP H H 3.562 1.271 -0.499 1.00 . A A . 14 TRP H 1 1
4 971 1 1 14 TRP HA H 5.381 -0.705 -1.666 1.00 . A A . 14 TRP HA 1 1
4 972 1 1 14 TRP HB3 H 3.844 1.493 -3.055 1.00 . A A . 14 TRP HB3 1 1
4 973 1 1 14 TRP HD1 H 6.401 -1.296 -3.480 1.00 . A A . 14 TRP HD1 1 1
4 974 1 1 14 TRP HE1 H 7.055 -1.657 -6.011 1.00 . A A . 14 TRP HE1 1 1
4 975 1 1 14 TRP HE3 H 2.749 1.681 -5.394 1.00 . A A . 14 TRP HE3 1 1
4 976 1 1 14 TRP HH2 H 4.176 0.803 -9.397 1.00 . A A . 14 TRP HH2 1 1
4 977 1 1 14 TRP HZ2 H 5.996 -0.679 -8.474 1.00 . A A . 14 TRP HZ2 1 1
4 978 1 1 14 TRP HZ3 H 2.629 1.924 -7.872 1.00 . A A . 14 TRP HZ3 1 1
4 979 1 1 14 TRP N N 4.183 0.488 -0.478 1.00 . A A . 14 TRP N 1 1
4 980 1 1 14 TRP NE1 N 6.236 -1.037 -5.646 1.00 . A A . 14 TRP NE1 1 1
4 981 1 1 14 TRP O O 7.277 0.951 -1.326 1.00 . A A . 14 TRP O 1 1
4 982 1 1 15 GLU C C 7.783 3.423 -0.747 1.00 . A A . 15 GLU C 1 1
4 983 1 1 15 GLU CA C 6.800 3.628 -1.901 1.00 . A A . 15 GLU CA 1 1
4 984 1 1 15 GLU CB C 6.132 5.002 -1.815 1.00 . A A . 15 GLU CB 1 1
4 985 1 1 15 GLU CD C 5.102 6.719 -0.282 1.00 . A A . 15 GLU CD 1 1
4 986 1 1 15 GLU CG C 5.796 5.358 -0.365 1.00 . A A . 15 GLU CG 1 1
4 987 1 1 15 GLU H H 4.880 2.857 -2.151 1.00 . A A . 15 GLU H 1 1
4 988 1 1 15 GLU HA H 7.323 3.545 -2.854 1.00 . A A . 15 GLU HA 1 1
4 989 1 1 15 GLU HB3 H 5.221 5.007 -2.414 1.00 . A A . 15 GLU HB3 1 1
4 990 1 1 15 GLU HG3 H 6.709 5.374 0.230 1.00 . A A . 15 GLU HG3 1 1
4 991 1 1 15 GLU N N 5.807 2.567 -1.912 1.00 . A A . 15 GLU N 1 1
4 992 1 1 15 GLU O O 8.973 3.701 -0.886 1.00 . A A . 15 GLU O 1 1
4 993 1 1 15 GLU OE1 O 5.277 7.505 -1.238 1.00 . A A . 15 GLU OE1 1 1
4 994 1 1 15 GLU OE2 O 4.411 6.943 0.737 1.00 . A A . 15 GLU OE2 1 1
4 995 1 1 16 GLY C C 8.973 1.478 1.335 1.00 . A A . 16 GLY C 1 1
4 996 1 1 16 GLY CA C 8.066 2.693 1.540 1.00 . A A . 16 GLY CA 1 1
4 997 1 1 16 GLY H H 6.281 2.715 0.468 1.00 . A A . 16 GLY H 1 1
4 998 1 1 16 GLY HA2 H 8.674 3.573 1.756 1.00 . A A . 16 GLY HA2 1 1
4 999 1 1 16 GLY HA3 H 7.423 2.529 2.406 1.00 . A A . 16 GLY HA3 1 1
4 1000 1 1 16 GLY N N 7.250 2.938 0.364 1.00 . A A . 16 GLY N 1 1
4 1001 1 1 16 GLY O O 10.174 1.544 1.592 1.00 . A A . 16 GLY O 1 1
4 1002 1 1 17 MET C C 10.096 -0.656 -0.519 1.00 . A A . 17 MET C 1 1
4 1003 1 1 17 MET CA C 9.101 -0.832 0.630 1.00 . A A . 17 MET CA 1 1
4 1004 1 1 17 MET CB C 8.122 -1.957 0.290 1.00 . A A . 17 MET CB 1 1
4 1005 1 1 17 MET CE C 9.105 -5.040 0.965 1.00 . A A . 17 MET CE 1 1
4 1006 1 1 17 MET CG C 7.735 -2.744 1.543 1.00 . A A . 17 MET CG 1 1
4 1007 1 1 17 MET H H 7.387 0.350 0.666 1.00 . A A . 17 MET H 1 1
4 1008 1 1 17 MET HA H 9.638 -1.039 1.555 1.00 . A A . 17 MET HA 1 1
4 1009 1 1 17 MET HB3 H 8.572 -2.628 -0.441 1.00 . A A . 17 MET HB3 1 1
4 1010 1 1 17 MET HE1 H 9.509 -5.249 1.955 1.00 . A A . 17 MET HE1 1 1
4 1011 1 1 17 MET HE2 H 9.116 -5.951 0.367 1.00 . A A . 17 MET HE2 1 1
4 1012 1 1 17 MET HE3 H 9.712 -4.278 0.477 1.00 . A A . 17 MET HE3 1 1
4 1013 1 1 17 MET HG3 H 6.845 -2.308 1.998 1.00 . A A . 17 MET HG3 1 1
4 1014 1 1 17 MET N N 8.363 0.396 0.873 1.00 . A A . 17 MET N 1 1
4 1015 1 1 17 MET O O 10.923 -1.532 -0.768 1.00 . A A . 17 MET O 1 1
4 1016 1 1 17 MET SD S 7.427 -4.452 1.121 1.00 . A A . 17 MET SD 1 1
4 1017 1 1 18 ILE C C 12.028 1.641 -1.814 1.00 . A A . 18 ILE C 1 1
4 1018 1 1 18 ILE CA C 10.860 0.783 -2.306 1.00 . A A . 18 ILE CA 1 1
4 1019 1 1 18 ILE CB C 10.070 1.418 -3.453 1.00 . A A . 18 ILE CB 1 1
4 1020 1 1 18 ILE CD1 C 8.195 1.100 -5.108 1.00 . A A . 18 ILE CD1 1 1
4 1021 1 1 18 ILE CG1 C 9.050 0.435 -4.027 1.00 . A A . 18 ILE CG1 1 1
4 1022 1 1 18 ILE CG2 C 11.011 1.963 -4.530 1.00 . A A . 18 ILE CG2 1 1
4 1023 1 1 18 ILE H H 9.305 1.188 -0.981 1.00 . A A . 18 ILE H 1 1
4 1024 1 1 18 ILE HA H 11.258 -0.163 -2.675 1.00 . A A . 18 ILE HA 1 1
4 1025 1 1 18 ILE HB H 9.513 2.266 -3.055 1.00 . A A . 18 ILE HB 1 1
4 1026 1 1 18 ILE HD11 H 7.157 1.138 -4.778 1.00 . A A . 18 ILE HD11 1 1
4 1027 1 1 18 ILE HD12 H 8.558 2.111 -5.287 1.00 . A A . 18 ILE HD12 1 1
4 1028 1 1 18 ILE HD13 H 8.262 0.521 -6.030 1.00 . A A . 18 ILE HD13 1 1
4 1029 1 1 18 ILE HG13 H 8.407 0.064 -3.228 1.00 . A A . 18 ILE HG13 1 1
4 1030 1 1 18 ILE HG21 H 11.949 1.408 -4.508 1.00 . A A . 18 ILE HG21 1 1
4 1031 1 1 18 ILE HG22 H 10.545 1.849 -5.510 1.00 . A A . 18 ILE HG22 1 1
4 1032 1 1 18 ILE HG23 H 11.208 3.018 -4.342 1.00 . A A . 18 ILE HG23 1 1
4 1033 1 1 18 ILE N N 9.982 0.482 -1.189 1.00 . A A . 18 ILE N 1 1
4 1034 1 1 18 ILE O O 13.152 1.498 -2.292 1.00 . A A . 18 ILE O 1 1
4 1035 1 1 19 ASP C C 13.610 2.601 0.665 1.00 . A A . 19 ASP C 1 1
4 1036 1 1 19 ASP CA C 12.730 3.394 -0.303 1.00 . A A . 19 ASP CA 1 1
4 1037 1 1 19 ASP CB C 12.087 4.542 0.475 1.00 . A A . 19 ASP CB 1 1
4 1038 1 1 19 ASP CG C 12.889 5.845 0.488 1.00 . A A . 19 ASP CG 1 1
4 1039 1 1 19 ASP H H 10.804 2.623 -0.483 1.00 . A A . 19 ASP H 1 1
4 1040 1 1 19 ASP HA H 13.289 3.773 -1.159 1.00 . A A . 19 ASP HA 1 1
4 1041 1 1 19 ASP HB3 H 11.929 4.221 1.505 1.00 . A A . 19 ASP HB3 1 1
4 1042 1 1 19 ASP N N 11.721 2.513 -0.866 1.00 . A A . 19 ASP N 1 1
4 1043 1 1 19 ASP O O 14.831 2.568 0.516 1.00 . A A . 19 ASP O 1 1
4 1044 1 1 19 ASP OD1 O 13.320 6.257 -0.611 1.00 . A A . 19 ASP OD1 1 1
4 1045 1 1 19 ASP OD2 O 13.055 6.399 1.596 1.00 . A A . 19 ASP OD2 1 1
4 1046 1 1 20 GLY C C 14.309 2.088 3.688 1.00 . A A . 20 GLY C 1 1
4 1047 1 1 20 GLY CA C 13.664 1.190 2.629 1.00 . A A . 20 GLY CA 1 1
4 1048 1 1 20 GLY H H 11.964 2.013 1.752 1.00 . A A . 20 GLY H 1 1
4 1049 1 1 20 GLY HA2 H 12.972 0.497 3.108 1.00 . A A . 20 GLY HA2 1 1
4 1050 1 1 20 GLY HA3 H 14.431 0.589 2.141 1.00 . A A . 20 GLY HA3 1 1
4 1051 1 1 20 GLY N N 12.956 1.981 1.637 1.00 . A A . 20 GLY N 1 1
4 1052 1 1 20 GLY O O 15.420 1.820 4.141 1.00 . A A . 20 GLY O 1 1
5 1053 1 1 1 GLY C C -12.810 -2.083 1.847 1.00 . A A . 1 GLY C 1 1
5 1054 1 1 1 GLY CA C -14.233 -2.403 1.384 1.00 . A A . 1 GLY CA 1 1
5 1055 1 1 1 GLY H1 H -13.973 -4.449 1.094 1.00 . A A . 1 GLY H1 1 1
5 1056 1 1 1 GLY HA2 H -14.337 -2.160 0.327 1.00 . A A . 1 GLY HA2 1 1
5 1057 1 1 1 GLY HA3 H -14.944 -1.780 1.926 1.00 . A A . 1 GLY HA3 1 1
5 1058 1 1 1 GLY N N -14.548 -3.805 1.598 1.00 . A A . 1 GLY N 1 1
5 1059 1 1 1 GLY O O -12.178 -1.163 1.333 1.00 . A A . 1 GLY O 1 1
5 1060 1 1 2 LEU C C -9.985 -3.215 2.358 1.00 . A A . 2 LEU C 1 1
5 1061 1 1 2 LEU CA C -11.012 -2.674 3.354 1.00 . A A . 2 LEU CA 1 1
5 1062 1 1 2 LEU CB C -10.904 -3.294 4.748 1.00 . A A . 2 LEU CB 1 1
5 1063 1 1 2 LEU CD1 C -10.406 -1.174 6.018 1.00 . A A . 2 LEU CD1 1 1
5 1064 1 1 2 LEU CD2 C -9.765 -3.426 6.995 1.00 . A A . 2 LEU CD2 1 1
5 1065 1 1 2 LEU CG C -9.946 -2.601 5.718 1.00 . A A . 2 LEU CG 1 1
5 1066 1 1 2 LEU H H -12.869 -3.609 3.229 1.00 . A A . 2 LEU H 1 1
5 1067 1 1 2 LEU HA H -10.853 -1.601 3.465 1.00 . A A . 2 LEU HA 1 1
5 1068 1 1 2 LEU HB3 H -10.590 -4.332 4.638 1.00 . A A . 2 LEU HB3 1 1
5 1069 1 1 2 LEU HD11 H -10.606 -1.073 7.086 1.00 . A A . 2 LEU HD11 1 1
5 1070 1 1 2 LEU HD12 H -9.627 -0.470 5.727 1.00 . A A . 2 LEU HD12 1 1
5 1071 1 1 2 LEU HD13 H -11.317 -0.960 5.457 1.00 . A A . 2 LEU HD13 1 1
5 1072 1 1 2 LEU HD21 H -9.204 -4.331 6.766 1.00 . A A . 2 LEU HD21 1 1
5 1073 1 1 2 LEU HD22 H -9.222 -2.837 7.733 1.00 . A A . 2 LEU HD22 1 1
5 1074 1 1 2 LEU HD23 H -10.744 -3.695 7.393 1.00 . A A . 2 LEU HD23 1 1
5 1075 1 1 2 LEU HG H -8.968 -2.530 5.241 1.00 . A A . 2 LEU HG 1 1
5 1076 1 1 2 LEU N N -12.348 -2.862 2.815 1.00 . A A . 2 LEU N 1 1
5 1077 1 1 2 LEU O O -9.025 -2.526 2.013 1.00 . A A . 2 LEU O 1 1
5 1078 1 1 3 PHE C C -9.163 -4.236 -0.287 1.00 . A A . 3 PHE C 1 1
5 1079 1 1 3 PHE CA C -9.327 -5.087 0.974 1.00 . A A . 3 PHE CA 1 1
5 1080 1 1 3 PHE CB C -9.965 -6.424 0.593 1.00 . A A . 3 PHE CB 1 1
5 1081 1 1 3 PHE CD1 C -8.088 -7.520 -0.650 1.00 . A A . 3 PHE CD1 1 1
5 1082 1 1 3 PHE CD2 C -8.935 -8.608 1.259 1.00 . A A . 3 PHE CD2 1 1
5 1083 1 1 3 PHE CE1 C -7.153 -8.573 -0.835 1.00 . A A . 3 PHE CE1 1 1
5 1084 1 1 3 PHE CE2 C -8.002 -9.661 1.075 1.00 . A A . 3 PHE CE2 1 1
5 1085 1 1 3 PHE CG C -8.958 -7.559 0.394 1.00 . A A . 3 PHE CG 1 1
5 1086 1 1 3 PHE CZ C -7.130 -9.622 0.030 1.00 . A A . 3 PHE CZ 1 1
5 1087 1 1 3 PHE H H -11.002 -4.999 2.209 1.00 . A A . 3 PHE H 1 1
5 1088 1 1 3 PHE HA H -8.359 -5.197 1.464 1.00 . A A . 3 PHE HA 1 1
5 1089 1 1 3 PHE HB3 H -10.537 -6.293 -0.325 1.00 . A A . 3 PHE HB3 1 1
5 1090 1 1 3 PHE HD1 H -8.106 -6.680 -1.344 1.00 . A A . 3 PHE HD1 1 1
5 1091 1 1 3 PHE HD2 H -9.634 -8.639 2.096 1.00 . A A . 3 PHE HD2 1 1
5 1092 1 1 3 PHE HE1 H -6.456 -8.542 -1.671 1.00 . A A . 3 PHE HE1 1 1
5 1093 1 1 3 PHE HE2 H -7.983 -10.502 1.768 1.00 . A A . 3 PHE HE2 1 1
5 1094 1 1 3 PHE HZ H -6.414 -10.431 -0.111 1.00 . A A . 3 PHE HZ 1 1
5 1095 1 1 3 PHE N N -10.220 -4.445 1.923 1.00 . A A . 3 PHE N 1 1
5 1096 1 1 3 PHE O O -8.174 -4.368 -1.006 1.00 . A A . 3 PHE O 1 1
5 1097 1 1 4 GLY C C -9.404 -1.196 -1.366 1.00 . A A . 4 GLY C 1 1
5 1098 1 1 4 GLY CA C -10.127 -2.508 -1.679 1.00 . A A . 4 GLY CA 1 1
5 1099 1 1 4 GLY H H -10.950 -3.279 0.073 1.00 . A A . 4 GLY H 1 1
5 1100 1 1 4 GLY HA2 H -9.631 -3.013 -2.507 1.00 . A A . 4 GLY HA2 1 1
5 1101 1 1 4 GLY HA3 H -11.147 -2.298 -1.999 1.00 . A A . 4 GLY HA3 1 1
5 1102 1 1 4 GLY N N -10.149 -3.381 -0.516 1.00 . A A . 4 GLY N 1 1
5 1103 1 1 4 GLY O O -8.941 -0.507 -2.273 1.00 . A A . 4 GLY O 1 1
5 1104 1 1 5 ALA C C -7.161 0.084 0.441 1.00 . A A . 5 ALA C 1 1
5 1105 1 1 5 ALA CA C -8.670 0.325 0.365 1.00 . A A . 5 ALA CA 1 1
5 1106 1 1 5 ALA CB C -9.259 0.764 1.708 1.00 . A A . 5 ALA CB 1 1
5 1107 1 1 5 ALA H H -9.708 -1.459 0.653 1.00 . A A . 5 ALA H 1 1
5 1108 1 1 5 ALA HA H -8.869 1.100 -0.375 1.00 . A A . 5 ALA HA 1 1
5 1109 1 1 5 ALA HB1 H -8.971 1.795 1.911 1.00 . A A . 5 ALA HB1 1 1
5 1110 1 1 5 ALA HB2 H -10.346 0.690 1.669 1.00 . A A . 5 ALA HB2 1 1
5 1111 1 1 5 ALA HB3 H -8.879 0.118 2.500 1.00 . A A . 5 ALA HB3 1 1
5 1112 1 1 5 ALA N N -9.329 -0.892 -0.079 1.00 . A A . 5 ALA N 1 1
5 1113 1 1 5 ALA O O -6.372 1.017 0.300 1.00 . A A . 5 ALA O 1 1
5 1114 1 1 6 ILE C C -4.622 -0.877 -0.372 1.00 . A A . 6 ILE C 1 1
5 1115 1 1 6 ILE CA C -5.405 -1.547 0.760 1.00 . A A . 6 ILE CA 1 1
5 1116 1 1 6 ILE CB C -5.259 -3.071 0.790 1.00 . A A . 6 ILE CB 1 1
5 1117 1 1 6 ILE CD1 C -5.698 -5.138 2.166 1.00 . A A . 6 ILE CD1 1 1
5 1118 1 1 6 ILE CG1 C -6.090 -3.679 1.922 1.00 . A A . 6 ILE CG1 1 1
5 1119 1 1 6 ILE CG2 C -3.787 -3.479 0.875 1.00 . A A . 6 ILE CG2 1 1
5 1120 1 1 6 ILE H H -7.453 -1.926 0.777 1.00 . A A . 6 ILE H 1 1
5 1121 1 1 6 ILE HA H -5.029 -1.169 1.711 1.00 . A A . 6 ILE HA 1 1
5 1122 1 1 6 ILE HB H -5.649 -3.469 -0.146 1.00 . A A . 6 ILE HB 1 1
5 1123 1 1 6 ILE HD11 H -4.797 -5.174 2.779 1.00 . A A . 6 ILE HD11 1 1
5 1124 1 1 6 ILE HD12 H -6.509 -5.649 2.683 1.00 . A A . 6 ILE HD12 1 1
5 1125 1 1 6 ILE HD13 H -5.509 -5.627 1.212 1.00 . A A . 6 ILE HD13 1 1
5 1126 1 1 6 ILE HG13 H -7.149 -3.620 1.672 1.00 . A A . 6 ILE HG13 1 1
5 1127 1 1 6 ILE HG21 H -3.655 -4.460 0.420 1.00 . A A . 6 ILE HG21 1 1
5 1128 1 1 6 ILE HG22 H -3.175 -2.747 0.348 1.00 . A A . 6 ILE HG22 1 1
5 1129 1 1 6 ILE HG23 H -3.482 -3.520 1.922 1.00 . A A . 6 ILE HG23 1 1
5 1130 1 1 6 ILE N N -6.805 -1.172 0.664 1.00 . A A . 6 ILE N 1 1
5 1131 1 1 6 ILE O O -3.536 -0.346 -0.150 1.00 . A A . 6 ILE O 1 1
5 1132 1 1 7 ALA C C -4.081 1.075 -2.372 1.00 . A A . 7 ALA C 1 1
5 1133 1 1 7 ALA CA C -4.578 -0.328 -2.727 1.00 . A A . 7 ALA CA 1 1
5 1134 1 1 7 ALA CB C -5.569 -0.317 -3.892 1.00 . A A . 7 ALA CB 1 1
5 1135 1 1 7 ALA H H -6.090 -1.358 -1.732 1.00 . A A . 7 ALA H 1 1
5 1136 1 1 7 ALA HA H -3.724 -0.949 -2.998 1.00 . A A . 7 ALA HA 1 1
5 1137 1 1 7 ALA HB1 H -5.037 -0.509 -4.824 1.00 . A A . 7 ALA HB1 1 1
5 1138 1 1 7 ALA HB2 H -6.319 -1.093 -3.737 1.00 . A A . 7 ALA HB2 1 1
5 1139 1 1 7 ALA HB3 H -6.058 0.655 -3.945 1.00 . A A . 7 ALA HB3 1 1
5 1140 1 1 7 ALA N N -5.207 -0.924 -1.560 1.00 . A A . 7 ALA N 1 1
5 1141 1 1 7 ALA O O -2.975 1.460 -2.748 1.00 . A A . 7 ALA O 1 1
5 1142 1 1 8 GLY C C -3.407 3.150 -0.263 1.00 . A A . 8 GLY C 1 1
5 1143 1 1 8 GLY CA C -4.584 3.154 -1.241 1.00 . A A . 8 GLY CA 1 1
5 1144 1 1 8 GLY H H -5.821 1.481 -1.349 1.00 . A A . 8 GLY H 1 1
5 1145 1 1 8 GLY HA2 H -4.331 3.751 -2.118 1.00 . A A . 8 GLY HA2 1 1
5 1146 1 1 8 GLY HA3 H -5.448 3.624 -0.775 1.00 . A A . 8 GLY HA3 1 1
5 1147 1 1 8 GLY N N -4.923 1.802 -1.651 1.00 . A A . 8 GLY N 1 1
5 1148 1 1 8 GLY O O -2.630 4.104 -0.219 1.00 . A A . 8 GLY O 1 1
5 1149 1 1 9 PHE C C -0.933 1.533 0.794 1.00 . A A . 9 PHE C 1 1
5 1150 1 1 9 PHE CA C -2.245 1.930 1.471 1.00 . A A . 9 PHE CA 1 1
5 1151 1 1 9 PHE CB C -2.663 0.820 2.438 1.00 . A A . 9 PHE CB 1 1
5 1152 1 1 9 PHE CD1 C -3.232 1.768 4.684 1.00 . A A . 9 PHE CD1 1 1
5 1153 1 1 9 PHE CD2 C -1.141 0.715 4.423 1.00 . A A . 9 PHE CD2 1 1
5 1154 1 1 9 PHE CE1 C -2.925 2.040 6.044 1.00 . A A . 9 PHE CE1 1 1
5 1155 1 1 9 PHE CE2 C -0.834 0.987 5.783 1.00 . A A . 9 PHE CE2 1 1
5 1156 1 1 9 PHE CG C -2.333 1.111 3.902 1.00 . A A . 9 PHE CG 1 1
5 1157 1 1 9 PHE CZ C -1.733 1.644 6.564 1.00 . A A . 9 PHE CZ 1 1
5 1158 1 1 9 PHE H H -3.950 1.299 0.454 1.00 . A A . 9 PHE H 1 1
5 1159 1 1 9 PHE HA H -2.122 2.898 1.957 1.00 . A A . 9 PHE HA 1 1
5 1160 1 1 9 PHE HB3 H -2.172 -0.108 2.143 1.00 . A A . 9 PHE HB3 1 1
5 1161 1 1 9 PHE HD1 H -4.187 2.086 4.267 1.00 . A A . 9 PHE HD1 1 1
5 1162 1 1 9 PHE HD2 H -0.420 0.189 3.796 1.00 . A A . 9 PHE HD2 1 1
5 1163 1 1 9 PHE HE1 H -3.645 2.566 6.670 1.00 . A A . 9 PHE HE1 1 1
5 1164 1 1 9 PHE HE2 H 0.121 0.669 6.200 1.00 . A A . 9 PHE HE2 1 1
5 1165 1 1 9 PHE HZ H -1.497 1.852 7.608 1.00 . A A . 9 PHE HZ 1 1
5 1166 1 1 9 PHE N N -3.314 2.070 0.497 1.00 . A A . 9 PHE N 1 1
5 1167 1 1 9 PHE O O 0.147 1.796 1.321 1.00 . A A . 9 PHE O 1 1
5 1168 1 1 10 ILE C C 0.990 1.676 -1.411 1.00 . A A . 10 ILE C 1 1
5 1169 1 1 10 ILE CA C 0.094 0.471 -1.121 1.00 . A A . 10 ILE CA 1 1
5 1170 1 1 10 ILE CB C -0.338 -0.292 -2.376 1.00 . A A . 10 ILE CB 1 1
5 1171 1 1 10 ILE CD1 C -1.351 -2.450 -3.198 1.00 . A A . 10 ILE CD1 1 1
5 1172 1 1 10 ILE CG1 C -1.218 -1.490 -2.014 1.00 . A A . 10 ILE CG1 1 1
5 1173 1 1 10 ILE CG2 C 0.875 -0.703 -3.212 1.00 . A A . 10 ILE CG2 1 1
5 1174 1 1 10 ILE H H -1.949 0.696 -0.787 1.00 . A A . 10 ILE H 1 1
5 1175 1 1 10 ILE HA H 0.647 -0.229 -0.494 1.00 . A A . 10 ILE HA 1 1
5 1176 1 1 10 ILE HB H -0.940 0.377 -2.991 1.00 . A A . 10 ILE HB 1 1
5 1177 1 1 10 ILE HD11 H -1.488 -1.878 -4.115 1.00 . A A . 10 ILE HD11 1 1
5 1178 1 1 10 ILE HD12 H -0.448 -3.055 -3.278 1.00 . A A . 10 ILE HD12 1 1
5 1179 1 1 10 ILE HD13 H -2.212 -3.101 -3.043 1.00 . A A . 10 ILE HD13 1 1
5 1180 1 1 10 ILE HG13 H -2.205 -1.142 -1.711 1.00 . A A . 10 ILE HG13 1 1
5 1181 1 1 10 ILE HG21 H 0.539 -1.236 -4.102 1.00 . A A . 10 ILE HG21 1 1
5 1182 1 1 10 ILE HG22 H 1.431 0.186 -3.509 1.00 . A A . 10 ILE HG22 1 1
5 1183 1 1 10 ILE HG23 H 1.520 -1.353 -2.621 1.00 . A A . 10 ILE HG23 1 1
5 1184 1 1 10 ILE N N -1.068 0.907 -0.365 1.00 . A A . 10 ILE N 1 1
5 1185 1 1 10 ILE O O 2.202 1.531 -1.564 1.00 . A A . 10 ILE O 1 1
5 1186 1 1 11 GLU C C 2.117 4.327 -0.653 1.00 . A A . 11 GLU C 1 1
5 1187 1 1 11 GLU CA C 1.083 4.069 -1.751 1.00 . A A . 11 GLU CA 1 1
5 1188 1 1 11 GLU CB C 0.123 5.252 -1.889 1.00 . A A . 11 GLU CB 1 1
5 1189 1 1 11 GLU CD C -0.028 6.692 -3.953 1.00 . A A . 11 GLU CD 1 1
5 1190 1 1 11 GLU CG C -0.416 5.357 -3.317 1.00 . A A . 11 GLU CG 1 1
5 1191 1 1 11 GLU H H -0.628 2.947 -1.356 1.00 . A A . 11 GLU H 1 1
5 1192 1 1 11 GLU HA H 1.588 3.905 -2.703 1.00 . A A . 11 GLU HA 1 1
5 1193 1 1 11 GLU HB3 H 0.637 6.175 -1.621 1.00 . A A . 11 GLU HB3 1 1
5 1194 1 1 11 GLU HG3 H -1.502 5.255 -3.308 1.00 . A A . 11 GLU HG3 1 1
5 1195 1 1 11 GLU N N 0.359 2.839 -1.481 1.00 . A A . 11 GLU N 1 1
5 1196 1 1 11 GLU O O 3.075 5.070 -0.860 1.00 . A A . 11 GLU O 1 1
5 1197 1 1 11 GLU OE1 O -0.329 7.730 -3.323 1.00 . A A . 11 GLU OE1 1 1
5 1198 1 1 11 GLU OE2 O 0.561 6.647 -5.054 1.00 . A A . 11 GLU OE2 1 1
5 1199 1 1 12 ASN C C 3.489 2.521 1.893 1.00 . A A . 12 ASN C 1 1
5 1200 1 1 12 ASN CA C 2.788 3.853 1.622 1.00 . A A . 12 ASN CA 1 1
5 1201 1 1 12 ASN CB C 2.021 4.250 2.885 1.00 . A A . 12 ASN CB 1 1
5 1202 1 1 12 ASN CG C 1.945 5.772 3.025 1.00 . A A . 12 ASN CG 1 1
5 1203 1 1 12 ASN H H 1.106 3.098 0.652 1.00 . A A . 12 ASN H 1 1
5 1204 1 1 12 ASN HA H 3.484 4.639 1.330 1.00 . A A . 12 ASN HA 1 1
5 1205 1 1 12 ASN HB3 H 2.513 3.826 3.761 1.00 . A A . 12 ASN HB3 1 1
5 1206 1 1 12 ASN HD21 H 0.656 5.802 1.464 1.00 . A A . 12 ASN HD21 1 1
5 1207 1 1 12 ASN HD22 H 1.026 7.349 2.150 1.00 . A A . 12 ASN HD22 1 1
5 1208 1 1 12 ASN N N 1.888 3.700 0.491 1.00 . A A . 12 ASN N 1 1
5 1209 1 1 12 ASN ND2 N 1.142 6.356 2.140 1.00 . A A . 12 ASN ND2 1 1
5 1210 1 1 12 ASN O O 4.655 2.498 2.286 1.00 . A A . 12 ASN O 1 1
5 1211 1 1 12 ASN OD1 O 2.573 6.375 3.879 1.00 . A A . 12 ASN OD1 1 1
5 1212 1 1 13 ALA C C 4.228 -0.249 0.738 1.00 . A A . 13 ALA C 1 1
5 1213 1 1 13 ALA CA C 3.287 0.110 1.890 1.00 . A A . 13 ALA CA 1 1
5 1214 1 1 13 ALA CB C 2.135 -0.887 2.035 1.00 . A A . 13 ALA CB 1 1
5 1215 1 1 13 ALA H H 1.803 1.471 1.355 1.00 . A A . 13 ALA H 1 1
5 1216 1 1 13 ALA HA H 3.855 0.128 2.820 1.00 . A A . 13 ALA HA 1 1
5 1217 1 1 13 ALA HB1 H 1.206 -0.418 1.710 1.00 . A A . 13 ALA HB1 1 1
5 1218 1 1 13 ALA HB2 H 2.335 -1.763 1.420 1.00 . A A . 13 ALA HB2 1 1
5 1219 1 1 13 ALA HB3 H 2.045 -1.187 3.078 1.00 . A A . 13 ALA HB3 1 1
5 1220 1 1 13 ALA N N 2.750 1.443 1.673 1.00 . A A . 13 ALA N 1 1
5 1221 1 1 13 ALA O O 4.998 -1.203 0.835 1.00 . A A . 13 ALA O 1 1
5 1222 1 1 14 TRP C C 6.107 1.331 -1.466 1.00 . A A . 14 TRP C 1 1
5 1223 1 1 14 TRP CA C 4.967 0.311 -1.495 1.00 . A A . 14 TRP CA 1 1
5 1224 1 1 14 TRP CB C 4.139 0.379 -2.780 1.00 . A A . 14 TRP CB 1 1
5 1225 1 1 14 TRP CD1 C 5.933 -0.957 -4.069 1.00 . A A . 14 TRP CD1 1 1
5 1226 1 1 14 TRP CD2 C 4.541 0.146 -5.395 1.00 . A A . 14 TRP CD2 1 1
5 1227 1 1 14 TRP CE2 C 5.441 -0.520 -6.202 1.00 . A A . 14 TRP CE2 1 1
5 1228 1 1 14 TRP CE3 C 3.519 0.943 -5.939 1.00 . A A . 14 TRP CE3 1 1
5 1229 1 1 14 TRP CG C 4.868 -0.143 -4.019 1.00 . A A . 14 TRP CG 1 1
5 1230 1 1 14 TRP CH2 C 4.400 0.333 -8.165 1.00 . A A . 14 TRP CH2 1 1
5 1231 1 1 14 TRP CZ2 C 5.410 -0.455 -7.601 1.00 . A A . 14 TRP CZ2 1 1
5 1232 1 1 14 TRP CZ3 C 3.501 0.997 -7.338 1.00 . A A . 14 TRP CZ3 1 1
5 1233 1 1 14 TRP H H 3.504 1.308 -0.398 1.00 . A A . 14 TRP H 1 1
5 1234 1 1 14 TRP HA H 5.369 -0.700 -1.430 1.00 . A A . 14 TRP HA 1 1
5 1235 1 1 14 TRP HB3 H 3.841 1.412 -2.955 1.00 . A A . 14 TRP HB3 1 1
5 1236 1 1 14 TRP HD1 H 6.434 -1.365 -3.191 1.00 . A A . 14 TRP HD1 1 1
5 1237 1 1 14 TRP HE1 H 7.147 -1.839 -5.688 1.00 . A A . 14 TRP HE1 1 1
5 1238 1 1 14 TRP HE3 H 2.796 1.478 -5.324 1.00 . A A . 14 TRP HE3 1 1
5 1239 1 1 14 TRP HH2 H 4.319 0.426 -9.248 1.00 . A A . 14 TRP HH2 1 1
5 1240 1 1 14 TRP HZ2 H 6.133 -0.990 -8.216 1.00 . A A . 14 TRP HZ2 1 1
5 1241 1 1 14 TRP HZ3 H 2.728 1.602 -7.812 1.00 . A A . 14 TRP HZ3 1 1
5 1242 1 1 14 TRP N N 4.134 0.535 -0.326 1.00 . A A . 14 TRP N 1 1
5 1243 1 1 14 TRP NE1 N 6.315 -1.211 -5.370 1.00 . A A . 14 TRP NE1 1 1
5 1244 1 1 14 TRP O O 7.240 0.991 -1.129 1.00 . A A . 14 TRP O 1 1
5 1245 1 1 15 GLU C C 7.711 3.493 -0.658 1.00 . A A . 15 GLU C 1 1
5 1246 1 1 15 GLU CA C 6.749 3.633 -1.841 1.00 . A A . 15 GLU CA 1 1
5 1247 1 1 15 GLU CB C 6.066 5.001 -1.834 1.00 . A A . 15 GLU CB 1 1
5 1248 1 1 15 GLU CD C 4.988 6.778 -0.406 1.00 . A A . 15 GLU CD 1 1
5 1249 1 1 15 GLU CG C 5.694 5.421 -0.410 1.00 . A A . 15 GLU CG 1 1
5 1250 1 1 15 GLU H H 4.844 2.829 -2.095 1.00 . A A . 15 GLU H 1 1
5 1251 1 1 15 GLU HA H 7.294 3.510 -2.777 1.00 . A A . 15 GLU HA 1 1
5 1252 1 1 15 GLU HB3 H 5.170 4.969 -2.453 1.00 . A A . 15 GLU HB3 1 1
5 1253 1 1 15 GLU HG3 H 6.594 5.473 0.204 1.00 . A A . 15 GLU HG3 1 1
5 1254 1 1 15 GLU N N 5.768 2.560 -1.822 1.00 . A A . 15 GLU N 1 1
5 1255 1 1 15 GLU O O 8.890 3.824 -0.770 1.00 . A A . 15 GLU O 1 1
5 1256 1 1 15 GLU OE1 O 5.161 7.512 -1.402 1.00 . A A . 15 GLU OE1 1 1
5 1257 1 1 15 GLU OE2 O 4.289 7.051 0.594 1.00 . A A . 15 GLU OE2 1 1
5 1258 1 1 16 GLY C C 8.981 1.685 1.463 1.00 . A A . 16 GLY C 1 1
5 1259 1 1 16 GLY CA C 7.965 2.813 1.649 1.00 . A A . 16 GLY CA 1 1
5 1260 1 1 16 GLY H H 6.210 2.734 0.529 1.00 . A A . 16 GLY H 1 1
5 1261 1 1 16 GLY HA2 H 8.484 3.740 1.895 1.00 . A A . 16 GLY HA2 1 1
5 1262 1 1 16 GLY HA3 H 7.310 2.583 2.489 1.00 . A A . 16 GLY HA3 1 1
5 1263 1 1 16 GLY N N 7.169 3.001 0.447 1.00 . A A . 16 GLY N 1 1
5 1264 1 1 16 GLY O O 10.168 1.866 1.729 1.00 . A A . 16 GLY O 1 1
5 1265 1 1 17 MET C C 10.302 -0.359 -0.368 1.00 . A A . 17 MET C 1 1
5 1266 1 1 17 MET CA C 9.328 -0.610 0.785 1.00 . A A . 17 MET CA 1 1
5 1267 1 1 17 MET CB C 8.458 -1.827 0.463 1.00 . A A . 17 MET CB 1 1
5 1268 1 1 17 MET CE C 8.111 -5.413 0.996 1.00 . A A . 17 MET CE 1 1
5 1269 1 1 17 MET CG C 8.376 -2.774 1.661 1.00 . A A . 17 MET CG 1 1
5 1270 1 1 17 MET H H 7.511 0.409 0.794 1.00 . A A . 17 MET H 1 1
5 1271 1 1 17 MET HA H 9.881 -0.751 1.713 1.00 . A A . 17 MET HA 1 1
5 1272 1 1 17 MET HB3 H 8.872 -2.356 -0.396 1.00 . A A . 17 MET HB3 1 1
5 1273 1 1 17 MET HE1 H 8.506 -6.165 0.313 1.00 . A A . 17 MET HE1 1 1
5 1274 1 1 17 MET HE2 H 7.784 -5.895 1.918 1.00 . A A . 17 MET HE2 1 1
5 1275 1 1 17 MET HE3 H 7.264 -4.909 0.531 1.00 . A A . 17 MET HE3 1 1
5 1276 1 1 17 MET HG3 H 7.341 -3.071 1.830 1.00 . A A . 17 MET HG3 1 1
5 1277 1 1 17 MET N N 8.478 0.548 1.008 1.00 . A A . 17 MET N 1 1
5 1278 1 1 17 MET O O 11.209 -1.157 -0.603 1.00 . A A . 17 MET O 1 1
5 1279 1 1 17 MET SD S 9.383 -4.218 1.368 1.00 . A A . 17 MET SD 1 1
5 1280 1 1 18 ILE C C 12.099 1.968 -1.673 1.00 . A A . 18 ILE C 1 1
5 1281 1 1 18 ILE CA C 10.931 1.117 -2.177 1.00 . A A . 18 ILE CA 1 1
5 1282 1 1 18 ILE CB C 10.107 1.794 -3.274 1.00 . A A . 18 ILE CB 1 1
5 1283 1 1 18 ILE CD1 C 7.890 1.663 -4.470 1.00 . A A . 18 ILE CD1 1 1
5 1284 1 1 18 ILE CG1 C 8.999 0.868 -3.778 1.00 . A A . 18 ILE CG1 1 1
5 1285 1 1 18 ILE CG2 C 11.004 2.286 -4.411 1.00 . A A . 18 ILE CG2 1 1
5 1286 1 1 18 ILE H H 9.344 1.395 -0.857 1.00 . A A . 18 ILE H 1 1
5 1287 1 1 18 ILE HA H 11.331 0.195 -2.598 1.00 . A A . 18 ILE HA 1 1
5 1288 1 1 18 ILE HB H 9.622 2.671 -2.845 1.00 . A A . 18 ILE HB 1 1
5 1289 1 1 18 ILE HD11 H 8.188 2.710 -4.546 1.00 . A A . 18 ILE HD11 1 1
5 1290 1 1 18 ILE HD12 H 7.723 1.260 -5.469 1.00 . A A . 18 ILE HD12 1 1
5 1291 1 1 18 ILE HD13 H 6.971 1.588 -3.889 1.00 . A A . 18 ILE HD13 1 1
5 1292 1 1 18 ILE HG13 H 8.580 0.306 -2.942 1.00 . A A . 18 ILE HG13 1 1
5 1293 1 1 18 ILE HG21 H 12.047 2.242 -4.095 1.00 . A A . 18 ILE HG21 1 1
5 1294 1 1 18 ILE HG22 H 10.862 1.651 -5.286 1.00 . A A . 18 ILE HG22 1 1
5 1295 1 1 18 ILE HG23 H 10.744 3.314 -4.661 1.00 . A A . 18 ILE HG23 1 1
5 1296 1 1 18 ILE N N 10.083 0.752 -1.055 1.00 . A A . 18 ILE N 1 1
5 1297 1 1 18 ILE O O 13.196 1.914 -2.227 1.00 . A A . 18 ILE O 1 1
5 1298 1 1 19 ASP C C 13.937 2.728 0.581 1.00 . A A . 19 ASP C 1 1
5 1299 1 1 19 ASP CA C 12.838 3.593 -0.041 1.00 . A A . 19 ASP CA 1 1
5 1300 1 1 19 ASP CB C 12.245 4.471 1.063 1.00 . A A . 19 ASP CB 1 1
5 1301 1 1 19 ASP CG C 11.862 5.886 0.627 1.00 . A A . 19 ASP CG 1 1
5 1302 1 1 19 ASP H H 10.929 2.771 -0.181 1.00 . A A . 19 ASP H 1 1
5 1303 1 1 19 ASP HA H 13.205 4.204 -0.865 1.00 . A A . 19 ASP HA 1 1
5 1304 1 1 19 ASP HB3 H 12.965 4.540 1.878 1.00 . A A . 19 ASP HB3 1 1
5 1305 1 1 19 ASP N N 11.824 2.732 -0.627 1.00 . A A . 19 ASP N 1 1
5 1306 1 1 19 ASP O O 15.046 2.656 0.056 1.00 . A A . 19 ASP O 1 1
5 1307 1 1 19 ASP OD1 O 11.016 5.990 -0.286 1.00 . A A . 19 ASP OD1 1 1
5 1308 1 1 19 ASP OD2 O 12.425 6.834 1.218 1.00 . A A . 19 ASP OD2 1 1
5 1309 1 1 20 GLY C C 14.216 -0.238 2.149 1.00 . A A . 20 GLY C 1 1
5 1310 1 1 20 GLY CA C 14.531 1.240 2.392 1.00 . A A . 20 GLY CA 1 1
5 1311 1 1 20 GLY H H 12.684 2.161 2.114 1.00 . A A . 20 GLY H 1 1
5 1312 1 1 20 GLY HA2 H 15.545 1.458 2.057 1.00 . A A . 20 GLY HA2 1 1
5 1313 1 1 20 GLY HA3 H 14.497 1.451 3.461 1.00 . A A . 20 GLY HA3 1 1
5 1314 1 1 20 GLY N N 13.589 2.096 1.693 1.00 . A A . 20 GLY N 1 1
5 1315 1 1 20 GLY O O 15.010 -0.954 1.541 1.00 . A A . 20 GLY O 1 1
6 1316 1 1 1 GLY C C -12.858 -2.016 1.898 1.00 . A A . 1 GLY C 1 1
6 1317 1 1 1 GLY CA C -14.298 -2.273 1.449 1.00 . A A . 1 GLY CA 1 1
6 1318 1 1 1 GLY H1 H -14.830 -3.983 2.514 1.00 . A A . 1 GLY H1 1 1
6 1319 1 1 1 GLY HA2 H -14.420 -1.960 0.412 1.00 . A A . 1 GLY HA2 1 1
6 1320 1 1 1 GLY HA3 H -14.982 -1.670 2.045 1.00 . A A . 1 GLY HA3 1 1
6 1321 1 1 1 GLY N N -14.643 -3.678 1.580 1.00 . A A . 1 GLY N 1 1
6 1322 1 1 1 GLY O O -12.215 -1.080 1.429 1.00 . A A . 1 GLY O 1 1
6 1323 1 1 2 LEU C C -10.050 -3.241 2.269 1.00 . A A . 2 LEU C 1 1
6 1324 1 1 2 LEU CA C -11.043 -2.743 3.322 1.00 . A A . 2 LEU CA 1 1
6 1325 1 1 2 LEU CB C -10.920 -3.457 4.670 1.00 . A A . 2 LEU CB 1 1
6 1326 1 1 2 LEU CD1 C -10.476 -1.562 6.275 1.00 . A A . 2 LEU CD1 1 1
6 1327 1 1 2 LEU CD2 C -9.525 -3.870 6.731 1.00 . A A . 2 LEU CD2 1 1
6 1328 1 1 2 LEU CG C -9.923 -2.850 5.661 1.00 . A A . 2 LEU CG 1 1
6 1329 1 1 2 LEU H H -12.925 -3.625 3.181 1.00 . A A . 2 LEU H 1 1
6 1330 1 1 2 LEU HA H -10.857 -1.684 3.500 1.00 . A A . 2 LEU HA 1 1
6 1331 1 1 2 LEU HB3 H -10.634 -4.492 4.486 1.00 . A A . 2 LEU HB3 1 1
6 1332 1 1 2 LEU HD11 H -10.881 -0.929 5.486 1.00 . A A . 2 LEU HD11 1 1
6 1333 1 1 2 LEU HD12 H -11.266 -1.808 6.985 1.00 . A A . 2 LEU HD12 1 1
6 1334 1 1 2 LEU HD13 H -9.675 -1.033 6.791 1.00 . A A . 2 LEU HD13 1 1
6 1335 1 1 2 LEU HD21 H -9.940 -4.845 6.475 1.00 . A A . 2 LEU HD21 1 1
6 1336 1 1 2 LEU HD22 H -8.438 -3.938 6.780 1.00 . A A . 2 LEU HD22 1 1
6 1337 1 1 2 LEU HD23 H -9.913 -3.552 7.698 1.00 . A A . 2 LEU HD23 1 1
6 1338 1 1 2 LEU HG H -9.018 -2.585 5.116 1.00 . A A . 2 LEU HG 1 1
6 1339 1 1 2 LEU N N -12.395 -2.865 2.803 1.00 . A A . 2 LEU N 1 1
6 1340 1 1 2 LEU O O -9.084 -2.552 1.948 1.00 . A A . 2 LEU O 1 1
6 1341 1 1 3 PHE C C -9.311 -4.104 -0.454 1.00 . A A . 3 PHE C 1 1
6 1342 1 1 3 PHE CA C -9.467 -5.032 0.753 1.00 . A A . 3 PHE CA 1 1
6 1343 1 1 3 PHE CB C -10.144 -6.327 0.301 1.00 . A A . 3 PHE CB 1 1
6 1344 1 1 3 PHE CD1 C -8.532 -8.101 1.027 1.00 . A A . 3 PHE CD1 1 1
6 1345 1 1 3 PHE CD2 C -8.941 -7.852 -1.279 1.00 . A A . 3 PHE CD2 1 1
6 1346 1 1 3 PHE CE1 C -7.627 -9.161 0.753 1.00 . A A . 3 PHE CE1 1 1
6 1347 1 1 3 PHE CE2 C -8.036 -8.912 -1.554 1.00 . A A . 3 PHE CE2 1 1
6 1348 1 1 3 PHE CG C -9.169 -7.469 0.005 1.00 . A A . 3 PHE CG 1 1
6 1349 1 1 3 PHE CZ C -7.399 -9.543 -0.533 1.00 . A A . 3 PHE CZ 1 1
6 1350 1 1 3 PHE H H -11.112 -4.989 2.030 1.00 . A A . 3 PHE H 1 1
6 1351 1 1 3 PHE HA H -8.491 -5.195 1.212 1.00 . A A . 3 PHE HA 1 1
6 1352 1 1 3 PHE HB3 H -10.733 -6.125 -0.593 1.00 . A A . 3 PHE HB3 1 1
6 1353 1 1 3 PHE HD1 H -8.716 -7.794 2.057 1.00 . A A . 3 PHE HD1 1 1
6 1354 1 1 3 PHE HD2 H -9.451 -7.346 -2.098 1.00 . A A . 3 PHE HD2 1 1
6 1355 1 1 3 PHE HE1 H -7.116 -9.667 1.572 1.00 . A A . 3 PHE HE1 1 1
6 1356 1 1 3 PHE HE2 H -7.852 -9.219 -2.584 1.00 . A A . 3 PHE HE2 1 1
6 1357 1 1 3 PHE HZ H -6.704 -10.357 -0.743 1.00 . A A . 3 PHE HZ 1 1
6 1358 1 1 3 PHE N N -10.324 -4.434 1.763 1.00 . A A . 3 PHE N 1 1
6 1359 1 1 3 PHE O O -8.342 -4.211 -1.203 1.00 . A A . 3 PHE O 1 1
6 1360 1 1 4 GLY C C -9.506 -0.995 -1.326 1.00 . A A . 4 GLY C 1 1
6 1361 1 1 4 GLY CA C -10.264 -2.268 -1.707 1.00 . A A . 4 GLY CA 1 1
6 1362 1 1 4 GLY H H -11.066 -3.134 0.010 1.00 . A A . 4 GLY H 1 1
6 1363 1 1 4 GLY HA2 H -9.795 -2.728 -2.577 1.00 . A A . 4 GLY HA2 1 1
6 1364 1 1 4 GLY HA3 H -11.286 -2.016 -1.991 1.00 . A A . 4 GLY HA3 1 1
6 1365 1 1 4 GLY N N -10.281 -3.214 -0.605 1.00 . A A . 4 GLY N 1 1
6 1366 1 1 4 GLY O O -9.052 -0.253 -2.197 1.00 . A A . 4 GLY O 1 1
6 1367 1 1 5 ALA C C -7.194 0.114 0.512 1.00 . A A . 5 ALA C 1 1
6 1368 1 1 5 ALA CA C -8.699 0.391 0.484 1.00 . A A . 5 ALA CA 1 1
6 1369 1 1 5 ALA CB C -9.251 0.755 1.865 1.00 . A A . 5 ALA CB 1 1
6 1370 1 1 5 ALA H H -9.766 -1.387 0.678 1.00 . A A . 5 ALA H 1 1
6 1371 1 1 5 ALA HA H -8.895 1.217 -0.201 1.00 . A A . 5 ALA HA 1 1
6 1372 1 1 5 ALA HB1 H -8.562 1.437 2.363 1.00 . A A . 5 ALA HB1 1 1
6 1373 1 1 5 ALA HB2 H -10.222 1.236 1.752 1.00 . A A . 5 ALA HB2 1 1
6 1374 1 1 5 ALA HB3 H -9.361 -0.151 2.461 1.00 . A A . 5 ALA HB3 1 1
6 1375 1 1 5 ALA N N -9.393 -0.780 -0.023 1.00 . A A . 5 ALA N 1 1
6 1376 1 1 5 ALA O O -6.387 1.039 0.416 1.00 . A A . 5 ALA O 1 1
6 1377 1 1 6 ILE C C -4.695 -0.844 -0.416 1.00 . A A . 6 ILE C 1 1
6 1378 1 1 6 ILE CA C -5.469 -1.571 0.686 1.00 . A A . 6 ILE CA 1 1
6 1379 1 1 6 ILE CB C -5.357 -3.095 0.612 1.00 . A A . 6 ILE CB 1 1
6 1380 1 1 6 ILE CD1 C -5.815 -5.239 1.858 1.00 . A A . 6 ILE CD1 1 1
6 1381 1 1 6 ILE CG1 C -6.179 -3.759 1.719 1.00 . A A . 6 ILE CG1 1 1
6 1382 1 1 6 ILE CG2 C -3.893 -3.540 0.640 1.00 . A A . 6 ILE CG2 1 1
6 1383 1 1 6 ILE H H -7.524 -1.906 0.721 1.00 . A A . 6 ILE H 1 1
6 1384 1 1 6 ILE HA H -5.067 -1.265 1.651 1.00 . A A . 6 ILE HA 1 1
6 1385 1 1 6 ILE HB H -5.775 -3.423 -0.340 1.00 . A A . 6 ILE HB 1 1
6 1386 1 1 6 ILE HD11 H -4.749 -5.334 2.066 1.00 . A A . 6 ILE HD11 1 1
6 1387 1 1 6 ILE HD12 H -6.385 -5.678 2.677 1.00 . A A . 6 ILE HD12 1 1
6 1388 1 1 6 ILE HD13 H -6.052 -5.761 0.931 1.00 . A A . 6 ILE HD13 1 1
6 1389 1 1 6 ILE HG13 H -7.242 -3.661 1.496 1.00 . A A . 6 ILE HG13 1 1
6 1390 1 1 6 ILE HG21 H -3.313 -2.920 -0.044 1.00 . A A . 6 ILE HG21 1 1
6 1391 1 1 6 ILE HG22 H -3.500 -3.432 1.650 1.00 . A A . 6 ILE HG22 1 1
6 1392 1 1 6 ILE HG23 H -3.823 -4.582 0.333 1.00 . A A . 6 ILE HG23 1 1
6 1393 1 1 6 ILE N N -6.863 -1.161 0.644 1.00 . A A . 6 ILE N 1 1
6 1394 1 1 6 ILE O O -3.592 -0.351 -0.182 1.00 . A A . 6 ILE O 1 1
6 1395 1 1 7 ALA C C -4.148 1.224 -2.294 1.00 . A A . 7 ALA C 1 1
6 1396 1 1 7 ALA CA C -4.684 -0.141 -2.729 1.00 . A A . 7 ALA CA 1 1
6 1397 1 1 7 ALA CB C -5.697 -0.033 -3.871 1.00 . A A . 7 ALA CB 1 1
6 1398 1 1 7 ALA H H -6.199 -1.204 -1.774 1.00 . A A . 7 ALA H 1 1
6 1399 1 1 7 ALA HA H -3.849 -0.761 -3.059 1.00 . A A . 7 ALA HA 1 1
6 1400 1 1 7 ALA HB1 H -6.392 0.782 -3.663 1.00 . A A . 7 ALA HB1 1 1
6 1401 1 1 7 ALA HB2 H -5.173 0.167 -4.805 1.00 . A A . 7 ALA HB2 1 1
6 1402 1 1 7 ALA HB3 H -6.250 -0.968 -3.956 1.00 . A A . 7 ALA HB3 1 1
6 1403 1 1 7 ALA N N -5.302 -0.800 -1.592 1.00 . A A . 7 ALA N 1 1
6 1404 1 1 7 ALA O O -3.040 1.609 -2.666 1.00 . A A . 7 ALA O 1 1
6 1405 1 1 8 GLY C C -3.387 3.141 -0.068 1.00 . A A . 8 GLY C 1 1
6 1406 1 1 8 GLY CA C -4.581 3.234 -1.020 1.00 . A A . 8 GLY CA 1 1
6 1407 1 1 8 GLY H H -5.859 1.601 -1.213 1.00 . A A . 8 GLY H 1 1
6 1408 1 1 8 GLY HA2 H -4.332 3.882 -1.860 1.00 . A A . 8 GLY HA2 1 1
6 1409 1 1 8 GLY HA3 H -5.427 3.691 -0.506 1.00 . A A . 8 GLY HA3 1 1
6 1410 1 1 8 GLY N N -4.959 1.920 -1.511 1.00 . A A . 8 GLY N 1 1
6 1411 1 1 8 GLY O O -2.588 4.072 0.023 1.00 . A A . 8 GLY O 1 1
6 1412 1 1 9 PHE C C -0.930 1.404 0.828 1.00 . A A . 9 PHE C 1 1
6 1413 1 1 9 PHE CA C -2.221 1.784 1.558 1.00 . A A . 9 PHE CA 1 1
6 1414 1 1 9 PHE CB C -2.645 0.621 2.457 1.00 . A A . 9 PHE CB 1 1
6 1415 1 1 9 PHE CD1 C -0.979 0.997 4.288 1.00 . A A . 9 PHE CD1 1 1
6 1416 1 1 9 PHE CD2 C -3.249 0.782 4.882 1.00 . A A . 9 PHE CD2 1 1
6 1417 1 1 9 PHE CE1 C -0.637 1.169 5.656 1.00 . A A . 9 PHE CE1 1 1
6 1418 1 1 9 PHE CE2 C -2.907 0.954 6.250 1.00 . A A . 9 PHE CE2 1 1
6 1419 1 1 9 PHE CG C -2.277 0.807 3.931 1.00 . A A . 9 PHE CG 1 1
6 1420 1 1 9 PHE CZ C -1.609 1.144 6.607 1.00 . A A . 9 PHE CZ 1 1
6 1421 1 1 9 PHE H H -3.958 1.258 0.536 1.00 . A A . 9 PHE H 1 1
6 1422 1 1 9 PHE HA H -2.067 2.714 2.104 1.00 . A A . 9 PHE HA 1 1
6 1423 1 1 9 PHE HB3 H -2.183 -0.296 2.091 1.00 . A A . 9 PHE HB3 1 1
6 1424 1 1 9 PHE HD1 H -0.201 1.016 3.526 1.00 . A A . 9 PHE HD1 1 1
6 1425 1 1 9 PHE HD2 H -4.289 0.630 4.595 1.00 . A A . 9 PHE HD2 1 1
6 1426 1 1 9 PHE HE1 H 0.404 1.321 5.943 1.00 . A A . 9 PHE HE1 1 1
6 1427 1 1 9 PHE HE2 H -3.685 0.935 7.012 1.00 . A A . 9 PHE HE2 1 1
6 1428 1 1 9 PHE HZ H -1.347 1.276 7.657 1.00 . A A . 9 PHE HZ 1 1
6 1429 1 1 9 PHE N N -3.304 2.011 0.617 1.00 . A A . 9 PHE N 1 1
6 1430 1 1 9 PHE O O 0.165 1.609 1.350 1.00 . A A . 9 PHE O 1 1
6 1431 1 1 10 ILE C C 0.952 1.651 -1.402 1.00 . A A . 10 ILE C 1 1
6 1432 1 1 10 ILE CA C 0.034 0.449 -1.172 1.00 . A A . 10 ILE CA 1 1
6 1433 1 1 10 ILE CB C -0.438 -0.219 -2.466 1.00 . A A . 10 ILE CB 1 1
6 1434 1 1 10 ILE CD1 C -1.515 -2.296 -3.407 1.00 . A A . 10 ILE CD1 1 1
6 1435 1 1 10 ILE CG1 C -1.339 -1.420 -2.165 1.00 . A A . 10 ILE CG1 1 1
6 1436 1 1 10 ILE CG2 C 0.749 -0.601 -3.352 1.00 . A A . 10 ILE CG2 1 1
6 1437 1 1 10 ILE H H -1.996 0.696 -0.784 1.00 . A A . 10 ILE H 1 1
6 1438 1 1 10 ILE HA H 0.585 -0.302 -0.604 1.00 . A A . 10 ILE HA 1 1
6 1439 1 1 10 ILE HB H -1.037 0.501 -3.023 1.00 . A A . 10 ILE HB 1 1
6 1440 1 1 10 ILE HD11 H -0.610 -2.881 -3.570 1.00 . A A . 10 ILE HD11 1 1
6 1441 1 1 10 ILE HD12 H -2.360 -2.968 -3.259 1.00 . A A . 10 ILE HD12 1 1
6 1442 1 1 10 ILE HD13 H -1.702 -1.664 -4.275 1.00 . A A . 10 ILE HD13 1 1
6 1443 1 1 10 ILE HG13 H -2.311 -1.071 -1.819 1.00 . A A . 10 ILE HG13 1 1
6 1444 1 1 10 ILE HG21 H 1.319 0.295 -3.600 1.00 . A A . 10 ILE HG21 1 1
6 1445 1 1 10 ILE HG22 H 1.391 -1.302 -2.818 1.00 . A A . 10 ILE HG22 1 1
6 1446 1 1 10 ILE HG23 H 0.385 -1.066 -4.267 1.00 . A A . 10 ILE HG23 1 1
6 1447 1 1 10 ILE N N -1.103 0.858 -0.366 1.00 . A A . 10 ILE N 1 1
6 1448 1 1 10 ILE O O 2.158 1.491 -1.587 1.00 . A A . 10 ILE O 1 1
6 1449 1 1 11 GLU C C 2.154 4.222 -0.493 1.00 . A A . 11 GLU C 1 1
6 1450 1 1 11 GLU CA C 1.094 4.059 -1.584 1.00 . A A . 11 GLU CA 1 1
6 1451 1 1 11 GLU CB C 0.158 5.269 -1.624 1.00 . A A . 11 GLU CB 1 1
6 1452 1 1 11 GLU CD C -1.239 6.852 -0.245 1.00 . A A . 11 GLU CD 1 1
6 1453 1 1 11 GLU CG C -0.178 5.750 -0.211 1.00 . A A . 11 GLU CG 1 1
6 1454 1 1 11 GLU H H -0.634 2.951 -1.230 1.00 . A A . 11 GLU H 1 1
6 1455 1 1 11 GLU HA H 1.576 3.948 -2.555 1.00 . A A . 11 GLU HA 1 1
6 1456 1 1 11 GLU HB3 H -0.759 5.007 -2.151 1.00 . A A . 11 GLU HB3 1 1
6 1457 1 1 11 GLU HG3 H 0.723 6.123 0.274 1.00 . A A . 11 GLU HG3 1 1
6 1458 1 1 11 GLU N N 0.346 2.829 -1.381 1.00 . A A . 11 GLU N 1 1
6 1459 1 1 11 GLU O O 3.125 4.957 -0.671 1.00 . A A . 11 GLU O 1 1
6 1460 1 1 11 GLU OE1 O -1.404 7.447 -1.331 1.00 . A A . 11 GLU OE1 1 1
6 1461 1 1 11 GLU OE2 O -1.859 7.075 0.817 1.00 . A A . 11 GLU OE2 1 1
6 1462 1 1 12 ASN C C 3.533 2.221 1.900 1.00 . A A . 12 ASN C 1 1
6 1463 1 1 12 ASN CA C 2.857 3.584 1.731 1.00 . A A . 12 ASN CA 1 1
6 1464 1 1 12 ASN CB C 2.125 3.912 3.034 1.00 . A A . 12 ASN CB 1 1
6 1465 1 1 12 ASN CG C 1.855 5.414 3.146 1.00 . A A . 12 ASN CG 1 1
6 1466 1 1 12 ASN H H 1.140 2.930 0.748 1.00 . A A . 12 ASN H 1 1
6 1467 1 1 12 ASN HA H 3.566 4.372 1.477 1.00 . A A . 12 ASN HA 1 1
6 1468 1 1 12 ASN HB3 H 2.721 3.582 3.884 1.00 . A A . 12 ASN HB3 1 1
6 1469 1 1 12 ASN HD21 H 0.211 4.987 4.250 1.00 . A A . 12 ASN HD21 1 1
6 1470 1 1 12 ASN HD22 H 0.506 6.673 3.981 1.00 . A A . 12 ASN HD22 1 1
6 1471 1 1 12 ASN N N 1.932 3.525 0.611 1.00 . A A . 12 ASN N 1 1
6 1472 1 1 12 ASN ND2 N 0.767 5.717 3.851 1.00 . A A . 12 ASN ND2 1 1
6 1473 1 1 12 ASN O O 4.706 2.147 2.266 1.00 . A A . 12 ASN O 1 1
6 1474 1 1 12 ASN OD1 O 2.584 6.243 2.629 1.00 . A A . 12 ASN OD1 1 1
6 1475 1 1 13 ALA C C 4.185 -0.480 0.550 1.00 . A A . 13 ALA C 1 1
6 1476 1 1 13 ALA CA C 3.276 -0.178 1.742 1.00 . A A . 13 ALA CA 1 1
6 1477 1 1 13 ALA CB C 2.104 -1.157 1.845 1.00 . A A . 13 ALA CB 1 1
6 1478 1 1 13 ALA H H 1.813 1.246 1.328 1.00 . A A . 13 ALA H 1 1
6 1479 1 1 13 ALA HA H 3.861 -0.235 2.659 1.00 . A A . 13 ALA HA 1 1
6 1480 1 1 13 ALA HB1 H 1.165 -0.606 1.800 1.00 . A A . 13 ALA HB1 1 1
6 1481 1 1 13 ALA HB2 H 2.151 -1.867 1.018 1.00 . A A . 13 ALA HB2 1 1
6 1482 1 1 13 ALA HB3 H 2.164 -1.697 2.791 1.00 . A A . 13 ALA HB3 1 1
6 1483 1 1 13 ALA N N 2.765 1.178 1.625 1.00 . A A . 13 ALA N 1 1
6 1484 1 1 13 ALA O O 4.935 -1.456 0.569 1.00 . A A . 13 ALA O 1 1
6 1485 1 1 14 TRP C C 6.059 1.201 -1.583 1.00 . A A . 14 TRP C 1 1
6 1486 1 1 14 TRP CA C 4.895 0.210 -1.657 1.00 . A A . 14 TRP CA 1 1
6 1487 1 1 14 TRP CB C 4.044 0.380 -2.917 1.00 . A A . 14 TRP CB 1 1
6 1488 1 1 14 TRP CD1 C 5.782 -0.905 -4.327 1.00 . A A . 14 TRP CD1 1 1
6 1489 1 1 14 TRP CD2 C 4.391 0.312 -5.549 1.00 . A A . 14 TRP CD2 1 1
6 1490 1 1 14 TRP CE2 C 5.261 -0.318 -6.417 1.00 . A A . 14 TRP CE2 1 1
6 1491 1 1 14 TRP CE3 C 3.378 1.165 -6.018 1.00 . A A . 14 TRP CE3 1 1
6 1492 1 1 14 TRP CG C 4.738 -0.075 -4.202 1.00 . A A . 14 TRP CG 1 1
6 1493 1 1 14 TRP CH2 C 4.202 0.686 -8.298 1.00 . A A . 14 TRP CH2 1 1
6 1494 1 1 14 TRP CZ2 C 5.204 -0.159 -7.806 1.00 . A A . 14 TRP CZ2 1 1
6 1495 1 1 14 TRP CZ3 C 3.334 1.313 -7.410 1.00 . A A . 14 TRP CZ3 1 1
6 1496 1 1 14 TRP H H 3.478 1.164 -0.465 1.00 . A A . 14 TRP H 1 1
6 1497 1 1 14 TRP HA H 5.275 -0.812 -1.666 1.00 . A A . 14 TRP HA 1 1
6 1498 1 1 14 TRP HB3 H 3.766 1.429 -3.017 1.00 . A A . 14 TRP HB3 1 1
6 1499 1 1 14 TRP HD1 H 6.290 -1.382 -3.489 1.00 . A A . 14 TRP HD1 1 1
6 1500 1 1 14 TRP HE1 H 6.945 -1.704 -6.025 1.00 . A A . 14 TRP HE1 1 1
6 1501 1 1 14 TRP HE3 H 2.679 1.674 -5.354 1.00 . A A . 14 TRP HE3 1 1
6 1502 1 1 14 TRP HH2 H 4.103 0.852 -9.370 1.00 . A A . 14 TRP HH2 1 1
6 1503 1 1 14 TRP HZ2 H 5.902 -0.668 -8.471 1.00 . A A . 14 TRP HZ2 1 1
6 1504 1 1 14 TRP HZ3 H 2.567 1.964 -7.827 1.00 . A A . 14 TRP HZ3 1 1
6 1505 1 1 14 TRP N N 4.089 0.374 -0.458 1.00 . A A . 14 TRP N 1 1
6 1506 1 1 14 TRP NE1 N 6.133 -1.081 -5.650 1.00 . A A . 14 TRP NE1 1 1
6 1507 1 1 14 TRP O O 7.190 0.815 -1.293 1.00 . A A . 14 TRP O 1 1
6 1508 1 1 15 GLU C C 7.725 3.270 -0.668 1.00 . A A . 15 GLU C 1 1
6 1509 1 1 15 GLU CA C 6.745 3.508 -1.819 1.00 . A A . 15 GLU CA 1 1
6 1510 1 1 15 GLU CB C 6.094 4.888 -1.708 1.00 . A A . 15 GLU CB 1 1
6 1511 1 1 15 GLU CD C 5.081 6.588 -0.146 1.00 . A A . 15 GLU CD 1 1
6 1512 1 1 15 GLU CG C 5.759 5.220 -0.253 1.00 . A A . 15 GLU CG 1 1
6 1513 1 1 15 GLU H H 4.818 2.764 -2.086 1.00 . A A . 15 GLU H 1 1
6 1514 1 1 15 GLU HA H 7.270 3.437 -2.772 1.00 . A A . 15 GLU HA 1 1
6 1515 1 1 15 GLU HB3 H 5.186 4.915 -2.310 1.00 . A A . 15 GLU HB3 1 1
6 1516 1 1 15 GLU HG3 H 6.669 5.214 0.345 1.00 . A A . 15 GLU HG3 1 1
6 1517 1 1 15 GLU N N 5.741 2.459 -1.851 1.00 . A A . 15 GLU N 1 1
6 1518 1 1 15 GLU O O 8.910 3.577 -0.784 1.00 . A A . 15 GLU O 1 1
6 1519 1 1 15 GLU OE1 O 5.481 7.482 -0.924 1.00 . A A . 15 GLU OE1 1 1
6 1520 1 1 15 GLU OE2 O 4.180 6.710 0.711 1.00 . A A . 15 GLU OE2 1 1
6 1521 1 1 16 GLY C C 8.963 1.281 1.323 1.00 . A A . 16 GLY C 1 1
6 1522 1 1 16 GLY CA C 8.006 2.443 1.588 1.00 . A A . 16 GLY CA 1 1
6 1523 1 1 16 GLY H H 6.227 2.480 0.502 1.00 . A A . 16 GLY H 1 1
6 1524 1 1 16 GLY HA2 H 8.573 3.331 1.863 1.00 . A A . 16 GLY HA2 1 1
6 1525 1 1 16 GLY HA3 H 7.360 2.203 2.432 1.00 . A A . 16 GLY HA3 1 1
6 1526 1 1 16 GLY N N 7.193 2.726 0.416 1.00 . A A . 16 GLY N 1 1
6 1527 1 1 16 GLY O O 10.161 1.387 1.581 1.00 . A A . 16 GLY O 1 1
6 1528 1 1 17 MET C C 10.147 -0.721 -0.658 1.00 . A A . 17 MET C 1 1
6 1529 1 1 17 MET CA C 9.190 -0.985 0.506 1.00 . A A . 17 MET CA 1 1
6 1530 1 1 17 MET CB C 8.257 -2.144 0.147 1.00 . A A . 17 MET CB 1 1
6 1531 1 1 17 MET CE C 9.519 -5.760 1.357 1.00 . A A . 17 MET CE 1 1
6 1532 1 1 17 MET CG C 8.379 -3.281 1.163 1.00 . A A . 17 MET CG 1 1
6 1533 1 1 17 MET H H 7.425 0.118 0.601 1.00 . A A . 17 MET H 1 1
6 1534 1 1 17 MET HA H 9.757 -1.199 1.412 1.00 . A A . 17 MET HA 1 1
6 1535 1 1 17 MET HB3 H 8.497 -2.514 -0.849 1.00 . A A . 17 MET HB3 1 1
6 1536 1 1 17 MET HE1 H 8.435 -5.836 1.432 1.00 . A A . 17 MET HE1 1 1
6 1537 1 1 17 MET HE2 H 9.874 -6.404 0.554 1.00 . A A . 17 MET HE2 1 1
6 1538 1 1 17 MET HE3 H 9.972 -6.071 2.299 1.00 . A A . 17 MET HE3 1 1
6 1539 1 1 17 MET HG3 H 7.586 -4.012 1.002 1.00 . A A . 17 MET HG3 1 1
6 1540 1 1 17 MET N N 8.400 0.196 0.809 1.00 . A A . 17 MET N 1 1
6 1541 1 1 17 MET O O 11.009 -1.547 -0.956 1.00 . A A . 17 MET O 1 1
6 1542 1 1 17 MET SD S 9.974 -4.069 1.009 1.00 . A A . 17 MET SD 1 1
6 1543 1 1 18 ILE C C 12.001 1.612 -1.897 1.00 . A A . 18 ILE C 1 1
6 1544 1 1 18 ILE CA C 10.799 0.814 -2.408 1.00 . A A . 18 ILE CA 1 1
6 1545 1 1 18 ILE CB C 9.975 1.554 -3.462 1.00 . A A . 18 ILE CB 1 1
6 1546 1 1 18 ILE CD1 C 8.116 1.364 -5.156 1.00 . A A . 18 ILE CD1 1 1
6 1547 1 1 18 ILE CG1 C 8.963 0.617 -4.125 1.00 . A A . 18 ILE CG1 1 1
6 1548 1 1 18 ILE CG2 C 10.882 2.237 -4.489 1.00 . A A . 18 ILE CG2 1 1
6 1549 1 1 18 ILE H H 9.259 1.097 -1.035 1.00 . A A . 18 ILE H 1 1
6 1550 1 1 18 ILE HA H 11.166 -0.102 -2.871 1.00 . A A . 18 ILE HA 1 1
6 1551 1 1 18 ILE HB H 9.407 2.339 -2.963 1.00 . A A . 18 ILE HB 1 1
6 1552 1 1 18 ILE HD11 H 7.078 1.042 -5.076 1.00 . A A . 18 ILE HD11 1 1
6 1553 1 1 18 ILE HD12 H 8.179 2.437 -4.970 1.00 . A A . 18 ILE HD12 1 1
6 1554 1 1 18 ILE HD13 H 8.487 1.147 -6.158 1.00 . A A . 18 ILE HD13 1 1
6 1555 1 1 18 ILE HG13 H 8.316 0.179 -3.366 1.00 . A A . 18 ILE HG13 1 1
6 1556 1 1 18 ILE HG21 H 10.366 2.294 -5.448 1.00 . A A . 18 ILE HG21 1 1
6 1557 1 1 18 ILE HG22 H 11.126 3.243 -4.147 1.00 . A A . 18 ILE HG22 1 1
6 1558 1 1 18 ILE HG23 H 11.799 1.659 -4.604 1.00 . A A . 18 ILE HG23 1 1
6 1559 1 1 18 ILE N N 9.963 0.431 -1.284 1.00 . A A . 18 ILE N 1 1
6 1560 1 1 18 ILE O O 13.076 1.572 -2.492 1.00 . A A . 18 ILE O 1 1
6 1561 1 1 19 ASP C C 13.503 2.323 0.919 1.00 . A A . 19 ASP C 1 1
6 1562 1 1 19 ASP CA C 12.829 3.122 -0.197 1.00 . A A . 19 ASP CA 1 1
6 1563 1 1 19 ASP CB C 12.260 4.403 0.415 1.00 . A A . 19 ASP CB 1 1
6 1564 1 1 19 ASP CG C 12.429 5.659 -0.440 1.00 . A A . 19 ASP CG 1 1
6 1565 1 1 19 ASP H H 10.900 2.342 -0.317 1.00 . A A . 19 ASP H 1 1
6 1566 1 1 19 ASP HA H 13.512 3.355 -1.014 1.00 . A A . 19 ASP HA 1 1
6 1567 1 1 19 ASP HB3 H 12.738 4.570 1.380 1.00 . A A . 19 ASP HB3 1 1
6 1568 1 1 19 ASP N N 11.778 2.316 -0.796 1.00 . A A . 19 ASP N 1 1
6 1569 1 1 19 ASP O O 13.101 1.199 1.214 1.00 . A A . 19 ASP O 1 1
6 1570 1 1 19 ASP OD1 O 13.440 5.715 -1.174 1.00 . A A . 19 ASP OD1 1 1
6 1571 1 1 19 ASP OD2 O 11.544 6.537 -0.342 1.00 . A A . 19 ASP OD2 1 1
6 1572 1 1 20 GLY C C 15.572 3.294 3.704 1.00 . A A . 20 GLY C 1 1
6 1573 1 1 20 GLY CA C 15.253 2.295 2.589 1.00 . A A . 20 GLY CA 1 1
6 1574 1 1 20 GLY H H 14.840 3.850 1.265 1.00 . A A . 20 GLY H 1 1
6 1575 1 1 20 GLY HA2 H 14.667 1.470 2.993 1.00 . A A . 20 GLY HA2 1 1
6 1576 1 1 20 GLY HA3 H 16.178 1.870 2.201 1.00 . A A . 20 GLY HA3 1 1
6 1577 1 1 20 GLY N N 14.519 2.935 1.511 1.00 . A A . 20 GLY N 1 1
6 1578 1 1 20 GLY O O 15.805 4.472 3.438 1.00 . A A . 20 GLY O 1 1
7 1579 1 1 1 GLY C C -12.844 -1.772 1.586 1.00 . A A . 1 GLY C 1 1
7 1580 1 1 1 GLY CA C -14.283 -1.904 1.084 1.00 . A A . 1 GLY CA 1 1
7 1581 1 1 1 GLY H1 H -14.908 -3.701 1.933 1.00 . A A . 1 GLY H1 1 1
7 1582 1 1 1 GLY HA2 H -14.367 -1.467 0.089 1.00 . A A . 1 GLY HA2 1 1
7 1583 1 1 1 GLY HA3 H -14.953 -1.343 1.737 1.00 . A A . 1 GLY HA3 1 1
7 1584 1 1 1 GLY N N -14.695 -3.298 1.043 1.00 . A A . 1 GLY N 1 1
7 1585 1 1 1 GLY O O -12.147 -0.819 1.241 1.00 . A A . 1 GLY O 1 1
7 1586 1 1 2 LEU C C -10.106 -3.172 1.861 1.00 . A A . 2 LEU C 1 1
7 1587 1 1 2 LEU CA C -11.097 -2.747 2.946 1.00 . A A . 2 LEU CA 1 1
7 1588 1 1 2 LEU CB C -11.039 -3.613 4.205 1.00 . A A . 2 LEU CB 1 1
7 1589 1 1 2 LEU CD1 C -10.523 -1.907 5.990 1.00 . A A . 2 LEU CD1 1 1
7 1590 1 1 2 LEU CD2 C -9.752 -4.309 6.260 1.00 . A A . 2 LEU CD2 1 1
7 1591 1 1 2 LEU CG C -10.040 -3.171 5.277 1.00 . A A . 2 LEU CG 1 1
7 1592 1 1 2 LEU H H -13.014 -3.514 2.669 1.00 . A A . 2 LEU H 1 1
7 1593 1 1 2 LEU HA H -10.864 -1.725 3.246 1.00 . A A . 2 LEU HA 1 1
7 1594 1 1 2 LEU HB3 H -10.797 -4.634 3.910 1.00 . A A . 2 LEU HB3 1 1
7 1595 1 1 2 LEU HD11 H -9.842 -1.666 6.806 1.00 . A A . 2 LEU HD11 1 1
7 1596 1 1 2 LEU HD12 H -10.549 -1.079 5.281 1.00 . A A . 2 LEU HD12 1 1
7 1597 1 1 2 LEU HD13 H -11.524 -2.075 6.389 1.00 . A A . 2 LEU HD13 1 1
7 1598 1 1 2 LEU HD21 H -8.859 -4.846 5.942 1.00 . A A . 2 LEU HD21 1 1
7 1599 1 1 2 LEU HD22 H -9.593 -3.896 7.256 1.00 . A A . 2 LEU HD22 1 1
7 1600 1 1 2 LEU HD23 H -10.600 -4.994 6.282 1.00 . A A . 2 LEU HD23 1 1
7 1601 1 1 2 LEU HG H -9.098 -2.925 4.786 1.00 . A A . 2 LEU HG 1 1
7 1602 1 1 2 LEU N N -12.441 -2.743 2.394 1.00 . A A . 2 LEU N 1 1
7 1603 1 1 2 LEU O O -9.099 -2.501 1.638 1.00 . A A . 2 LEU O 1 1
7 1604 1 1 3 PHE C C -9.347 -3.756 -0.931 1.00 . A A . 3 PHE C 1 1
7 1605 1 1 3 PHE CA C -9.575 -4.805 0.158 1.00 . A A . 3 PHE CA 1 1
7 1606 1 1 3 PHE CB C -10.303 -6.005 -0.450 1.00 . A A . 3 PHE CB 1 1
7 1607 1 1 3 PHE CD1 C -8.533 -7.006 -1.910 1.00 . A A . 3 PHE CD1 1 1
7 1608 1 1 3 PHE CD2 C -9.402 -8.324 -0.162 1.00 . A A . 3 PHE CD2 1 1
7 1609 1 1 3 PHE CE1 C -7.674 -8.073 -2.288 1.00 . A A . 3 PHE CE1 1 1
7 1610 1 1 3 PHE CE2 C -8.543 -9.390 -0.539 1.00 . A A . 3 PHE CE2 1 1
7 1611 1 1 3 PHE CG C -9.378 -7.155 -0.856 1.00 . A A . 3 PHE CG 1 1
7 1612 1 1 3 PHE CZ C -7.697 -9.242 -1.594 1.00 . A A . 3 PHE CZ 1 1
7 1613 1 1 3 PHE H H -11.246 -4.823 1.402 1.00 . A A . 3 PHE H 1 1
7 1614 1 1 3 PHE HA H -8.619 -5.068 0.612 1.00 . A A . 3 PHE HA 1 1
7 1615 1 1 3 PHE HB3 H -10.860 -5.673 -1.327 1.00 . A A . 3 PHE HB3 1 1
7 1616 1 1 3 PHE HD1 H -8.514 -6.069 -2.467 1.00 . A A . 3 PHE HD1 1 1
7 1617 1 1 3 PHE HD2 H -10.079 -8.443 0.683 1.00 . A A . 3 PHE HD2 1 1
7 1618 1 1 3 PHE HE1 H -6.995 -7.954 -3.133 1.00 . A A . 3 PHE HE1 1 1
7 1619 1 1 3 PHE HE2 H -8.562 -10.327 0.017 1.00 . A A . 3 PHE HE2 1 1
7 1620 1 1 3 PHE HZ H -7.038 -10.060 -1.883 1.00 . A A . 3 PHE HZ 1 1
7 1621 1 1 3 PHE N N -10.425 -4.283 1.214 1.00 . A A . 3 PHE N 1 1
7 1622 1 1 3 PHE O O -8.367 -3.827 -1.672 1.00 . A A . 3 PHE O 1 1
7 1623 1 1 4 GLY C C -9.369 -0.561 -1.445 1.00 . A A . 4 GLY C 1 1
7 1624 1 1 4 GLY CA C -10.180 -1.742 -1.982 1.00 . A A . 4 GLY CA 1 1
7 1625 1 1 4 GLY H H -11.061 -2.755 -0.389 1.00 . A A . 4 GLY H 1 1
7 1626 1 1 4 GLY HA2 H -9.716 -2.123 -2.892 1.00 . A A . 4 GLY HA2 1 1
7 1627 1 1 4 GLY HA3 H -11.182 -1.408 -2.252 1.00 . A A . 4 GLY HA3 1 1
7 1628 1 1 4 GLY N N -10.268 -2.806 -0.996 1.00 . A A . 4 GLY N 1 1
7 1629 1 1 4 GLY O O -8.859 0.247 -2.218 1.00 . A A . 4 GLY O 1 1
7 1630 1 1 5 ALA C C -7.050 0.214 0.545 1.00 . A A . 5 ALA C 1 1
7 1631 1 1 5 ALA CA C -8.538 0.569 0.525 1.00 . A A . 5 ALA CA 1 1
7 1632 1 1 5 ALA CB C -9.101 0.800 1.928 1.00 . A A . 5 ALA CB 1 1
7 1633 1 1 5 ALA H H -9.696 -1.162 0.497 1.00 . A A . 5 ALA H 1 1
7 1634 1 1 5 ALA HA H -8.678 1.475 -0.064 1.00 . A A . 5 ALA HA 1 1
7 1635 1 1 5 ALA HB1 H -8.337 1.261 2.555 1.00 . A A . 5 ALA HB1 1 1
7 1636 1 1 5 ALA HB2 H -9.968 1.459 1.868 1.00 . A A . 5 ALA HB2 1 1
7 1637 1 1 5 ALA HB3 H -9.400 -0.154 2.361 1.00 . A A . 5 ALA HB3 1 1
7 1638 1 1 5 ALA N N -9.277 -0.500 -0.124 1.00 . A A . 5 ALA N 1 1
7 1639 1 1 5 ALA O O -6.197 1.100 0.568 1.00 . A A . 5 ALA O 1 1
7 1640 1 1 6 ILE C C -4.580 -0.760 -0.446 1.00 . A A . 6 ILE C 1 1
7 1641 1 1 6 ILE CA C -5.413 -1.567 0.551 1.00 . A A . 6 ILE CA 1 1
7 1642 1 1 6 ILE CB C -5.374 -3.077 0.307 1.00 . A A . 6 ILE CB 1 1
7 1643 1 1 6 ILE CD1 C -5.963 -5.321 1.293 1.00 . A A . 6 ILE CD1 1 1
7 1644 1 1 6 ILE CG1 C -6.251 -3.819 1.317 1.00 . A A . 6 ILE CG1 1 1
7 1645 1 1 6 ILE CG2 C -3.934 -3.595 0.308 1.00 . A A . 6 ILE CG2 1 1
7 1646 1 1 6 ILE H H -7.483 -1.799 0.516 1.00 . A A . 6 ILE H 1 1
7 1647 1 1 6 ILE HA H -5.017 -1.393 1.552 1.00 . A A . 6 ILE HA 1 1
7 1648 1 1 6 ILE HB H -5.786 -3.273 -0.683 1.00 . A A . 6 ILE HB 1 1
7 1649 1 1 6 ILE HD11 H -5.688 -5.622 0.282 1.00 . A A . 6 ILE HD11 1 1
7 1650 1 1 6 ILE HD12 H -5.143 -5.545 1.975 1.00 . A A . 6 ILE HD12 1 1
7 1651 1 1 6 ILE HD13 H -6.855 -5.868 1.604 1.00 . A A . 6 ILE HD13 1 1
7 1652 1 1 6 ILE HG13 H -7.302 -3.642 1.090 1.00 . A A . 6 ILE HG13 1 1
7 1653 1 1 6 ILE HG21 H -3.711 -4.046 1.275 1.00 . A A . 6 ILE HG21 1 1
7 1654 1 1 6 ILE HG22 H -3.817 -4.342 -0.478 1.00 . A A . 6 ILE HG22 1 1
7 1655 1 1 6 ILE HG23 H -3.249 -2.767 0.126 1.00 . A A . 6 ILE HG23 1 1
7 1656 1 1 6 ILE N N -6.783 -1.084 0.534 1.00 . A A . 6 ILE N 1 1
7 1657 1 1 6 ILE O O -3.459 -0.354 -0.140 1.00 . A A . 6 ILE O 1 1
7 1658 1 1 7 ALA C C -3.892 1.478 -2.066 1.00 . A A . 7 ALA C 1 1
7 1659 1 1 7 ALA CA C -4.484 0.200 -2.664 1.00 . A A . 7 ALA CA 1 1
7 1660 1 1 7 ALA CB C -5.467 0.488 -3.801 1.00 . A A . 7 ALA CB 1 1
7 1661 1 1 7 ALA H H -6.070 -0.885 -1.861 1.00 . A A . 7 ALA H 1 1
7 1662 1 1 7 ALA HA H -3.674 -0.421 -3.049 1.00 . A A . 7 ALA HA 1 1
7 1663 1 1 7 ALA HB1 H -4.935 0.957 -4.630 1.00 . A A . 7 ALA HB1 1 1
7 1664 1 1 7 ALA HB2 H -5.916 -0.445 -4.139 1.00 . A A . 7 ALA HB2 1 1
7 1665 1 1 7 ALA HB3 H -6.248 1.159 -3.444 1.00 . A A . 7 ALA HB3 1 1
7 1666 1 1 7 ALA N N -5.159 -0.551 -1.619 1.00 . A A . 7 ALA N 1 1
7 1667 1 1 7 ALA O O -2.760 1.845 -2.375 1.00 . A A . 7 ALA O 1 1
7 1668 1 1 8 GLY C C -3.086 3.088 0.376 1.00 . A A . 8 GLY C 1 1
7 1669 1 1 8 GLY CA C -4.254 3.349 -0.577 1.00 . A A . 8 GLY CA 1 1
7 1670 1 1 8 GLY H H -5.605 1.814 -0.975 1.00 . A A . 8 GLY H 1 1
7 1671 1 1 8 GLY HA2 H -3.955 4.074 -1.334 1.00 . A A . 8 GLY HA2 1 1
7 1672 1 1 8 GLY HA3 H -5.086 3.786 -0.027 1.00 . A A . 8 GLY HA3 1 1
7 1673 1 1 8 GLY N N -4.685 2.120 -1.221 1.00 . A A . 8 GLY N 1 1
7 1674 1 1 8 GLY O O -2.245 3.960 0.586 1.00 . A A . 8 GLY O 1 1
7 1675 1 1 9 PHE C C -0.736 1.137 1.107 1.00 . A A . 9 PHE C 1 1
7 1676 1 1 9 PHE CA C -2.022 1.497 1.854 1.00 . A A . 9 PHE CA 1 1
7 1677 1 1 9 PHE CB C -2.521 0.262 2.608 1.00 . A A . 9 PHE CB 1 1
7 1678 1 1 9 PHE CD1 C -2.682 1.350 4.858 1.00 . A A . 9 PHE CD1 1 1
7 1679 1 1 9 PHE CD2 C -1.569 -0.721 4.704 1.00 . A A . 9 PHE CD2 1 1
7 1680 1 1 9 PHE CE1 C -2.427 1.382 6.254 1.00 . A A . 9 PHE CE1 1 1
7 1681 1 1 9 PHE CE2 C -1.314 -0.688 6.101 1.00 . A A . 9 PHE CE2 1 1
7 1682 1 1 9 PHE CG C -2.247 0.298 4.112 1.00 . A A . 9 PHE CG 1 1
7 1683 1 1 9 PHE CZ C -1.748 0.363 6.847 1.00 . A A . 9 PHE CZ 1 1
7 1684 1 1 9 PHE H H -3.760 1.179 0.752 1.00 . A A . 9 PHE H 1 1
7 1685 1 1 9 PHE HA H -1.834 2.350 2.506 1.00 . A A . 9 PHE HA 1 1
7 1686 1 1 9 PHE HB3 H -2.051 -0.625 2.184 1.00 . A A . 9 PHE HB3 1 1
7 1687 1 1 9 PHE HD1 H -3.226 2.166 4.384 1.00 . A A . 9 PHE HD1 1 1
7 1688 1 1 9 PHE HD2 H -1.220 -1.564 4.107 1.00 . A A . 9 PHE HD2 1 1
7 1689 1 1 9 PHE HE1 H -2.775 2.225 6.852 1.00 . A A . 9 PHE HE1 1 1
7 1690 1 1 9 PHE HE2 H -0.770 -1.505 6.576 1.00 . A A . 9 PHE HE2 1 1
7 1691 1 1 9 PHE HZ H -1.553 0.388 7.918 1.00 . A A . 9 PHE HZ 1 1
7 1692 1 1 9 PHE N N -3.072 1.883 0.929 1.00 . A A . 9 PHE N 1 1
7 1693 1 1 9 PHE O O 0.356 1.225 1.664 1.00 . A A . 9 PHE O 1 1
7 1694 1 1 10 ILE C C 1.203 1.539 -1.051 1.00 . A A . 10 ILE C 1 1
7 1695 1 1 10 ILE CA C 0.223 0.367 -0.976 1.00 . A A . 10 ILE CA 1 1
7 1696 1 1 10 ILE CB C -0.254 -0.126 -2.344 1.00 . A A . 10 ILE CB 1 1
7 1697 1 1 10 ILE CD1 C -1.411 -2.024 -3.533 1.00 . A A . 10 ILE CD1 1 1
7 1698 1 1 10 ILE CG1 C -1.218 -1.305 -2.197 1.00 . A A . 10 ILE CG1 1 1
7 1699 1 1 10 ILE CG2 C 0.932 -0.464 -3.249 1.00 . A A . 10 ILE CG2 1 1
7 1700 1 1 10 ILE H H -1.802 0.671 -0.592 1.00 . A A . 10 ILE H 1 1
7 1701 1 1 10 ILE HA H 0.723 -0.471 -0.489 1.00 . A A . 10 ILE HA 1 1
7 1702 1 1 10 ILE HB H -0.805 0.683 -2.825 1.00 . A A . 10 ILE HB 1 1
7 1703 1 1 10 ILE HD11 H -0.502 -2.567 -3.789 1.00 . A A . 10 ILE HD11 1 1
7 1704 1 1 10 ILE HD12 H -2.243 -2.725 -3.451 1.00 . A A . 10 ILE HD12 1 1
7 1705 1 1 10 ILE HD13 H -1.629 -1.294 -4.311 1.00 . A A . 10 ILE HD13 1 1
7 1706 1 1 10 ILE HG13 H -2.180 -0.949 -1.829 1.00 . A A . 10 ILE HG13 1 1
7 1707 1 1 10 ILE HG21 H 1.561 0.417 -3.367 1.00 . A A . 10 ILE HG21 1 1
7 1708 1 1 10 ILE HG22 H 1.513 -1.269 -2.801 1.00 . A A . 10 ILE HG22 1 1
7 1709 1 1 10 ILE HG23 H 0.565 -0.781 -4.225 1.00 . A A . 10 ILE HG23 1 1
7 1710 1 1 10 ILE N N -0.909 0.740 -0.146 1.00 . A A . 10 ILE N 1 1
7 1711 1 1 10 ILE O O 2.402 1.339 -1.235 1.00 . A A . 10 ILE O 1 1
7 1712 1 1 11 GLU C C 2.510 3.925 0.163 1.00 . A A . 11 GLU C 1 1
7 1713 1 1 11 GLU CA C 1.466 3.941 -0.955 1.00 . A A . 11 GLU CA 1 1
7 1714 1 1 11 GLU CB C 0.592 5.194 -0.872 1.00 . A A . 11 GLU CB 1 1
7 1715 1 1 11 GLU CD C 0.633 6.301 -3.137 1.00 . A A . 11 GLU CD 1 1
7 1716 1 1 11 GLU CG C -0.170 5.419 -2.180 1.00 . A A . 11 GLU CG 1 1
7 1717 1 1 11 GLU H H -0.321 2.890 -0.757 1.00 . A A . 11 GLU H 1 1
7 1718 1 1 11 GLU HA H 1.963 3.916 -1.925 1.00 . A A . 11 GLU HA 1 1
7 1719 1 1 11 GLU HB3 H 1.215 6.063 -0.655 1.00 . A A . 11 GLU HB3 1 1
7 1720 1 1 11 GLU HG3 H -1.131 5.887 -1.968 1.00 . A A . 11 GLU HG3 1 1
7 1721 1 1 11 GLU N N 0.655 2.736 -0.906 1.00 . A A . 11 GLU N 1 1
7 1722 1 1 11 GLU O O 3.518 4.624 0.086 1.00 . A A . 11 GLU O 1 1
7 1723 1 1 11 GLU OE1 O 0.842 7.481 -2.782 1.00 . A A . 11 GLU OE1 1 1
7 1724 1 1 11 GLU OE2 O 1.022 5.775 -4.203 1.00 . A A . 11 GLU OE2 1 1
7 1725 1 1 12 ASN C C 3.737 1.598 2.333 1.00 . A A . 12 ASN C 1 1
7 1726 1 1 12 ASN CA C 3.133 3.003 2.311 1.00 . A A . 12 ASN CA 1 1
7 1727 1 1 12 ASN CB C 2.390 3.219 3.631 1.00 . A A . 12 ASN CB 1 1
7 1728 1 1 12 ASN CG C 1.546 4.495 3.583 1.00 . A A . 12 ASN CG 1 1
7 1729 1 1 12 ASN H H 1.408 2.555 1.233 1.00 . A A . 12 ASN H 1 1
7 1730 1 1 12 ASN HA H 3.884 3.778 2.160 1.00 . A A . 12 ASN HA 1 1
7 1731 1 1 12 ASN HB3 H 3.107 3.283 4.449 1.00 . A A . 12 ASN HB3 1 1
7 1732 1 1 12 ASN HD21 H 1.583 4.539 5.606 1.00 . A A . 12 ASN HD21 1 1
7 1733 1 1 12 ASN HD22 H 0.707 5.829 4.853 1.00 . A A . 12 ASN HD22 1 1
7 1734 1 1 12 ASN N N 2.231 3.119 1.178 1.00 . A A . 12 ASN N 1 1
7 1735 1 1 12 ASN ND2 N 1.255 4.996 4.780 1.00 . A A . 12 ASN ND2 1 1
7 1736 1 1 12 ASN O O 4.897 1.423 2.708 1.00 . A A . 12 ASN O 1 1
7 1737 1 1 12 ASN OD1 O 1.185 4.991 2.529 1.00 . A A . 12 ASN OD1 1 1
7 1738 1 1 13 ALA C C 4.285 -0.963 0.693 1.00 . A A . 13 ALA C 1 1
7 1739 1 1 13 ALA CA C 3.367 -0.752 1.898 1.00 . A A . 13 ALA CA 1 1
7 1740 1 1 13 ALA CB C 2.147 -1.675 1.871 1.00 . A A . 13 ALA CB 1 1
7 1741 1 1 13 ALA H H 1.984 0.783 1.626 1.00 . A A . 13 ALA H 1 1
7 1742 1 1 13 ALA HA H 3.930 -0.941 2.812 1.00 . A A . 13 ALA HA 1 1
7 1743 1 1 13 ALA HB1 H 1.370 -1.271 2.519 1.00 . A A . 13 ALA HB1 1 1
7 1744 1 1 13 ALA HB2 H 1.769 -1.747 0.850 1.00 . A A . 13 ALA HB2 1 1
7 1745 1 1 13 ALA HB3 H 2.434 -2.667 2.221 1.00 . A A . 13 ALA HB3 1 1
7 1746 1 1 13 ALA N N 2.926 0.632 1.929 1.00 . A A . 13 ALA N 1 1
7 1747 1 1 13 ALA O O 4.986 -1.971 0.612 1.00 . A A . 13 ALA O 1 1
7 1748 1 1 14 TRP C C 6.284 0.852 -1.204 1.00 . A A . 14 TRP C 1 1
7 1749 1 1 14 TRP CA C 5.075 -0.064 -1.408 1.00 . A A . 14 TRP CA 1 1
7 1750 1 1 14 TRP CB C 4.260 0.291 -2.654 1.00 . A A . 14 TRP CB 1 1
7 1751 1 1 14 TRP CD1 C 5.963 -0.913 -4.176 1.00 . A A . 14 TRP CD1 1 1
7 1752 1 1 14 TRP CD2 C 4.660 0.505 -5.270 1.00 . A A . 14 TRP CD2 1 1
7 1753 1 1 14 TRP CE2 C 5.515 -0.066 -6.192 1.00 . A A . 14 TRP CE2 1 1
7 1754 1 1 14 TRP CE3 C 3.699 1.457 -5.655 1.00 . A A . 14 TRP CE3 1 1
7 1755 1 1 14 TRP CG C 4.958 -0.049 -3.973 1.00 . A A . 14 TRP CG 1 1
7 1756 1 1 14 TRP CH2 C 4.547 1.198 -7.961 1.00 . A A . 14 TRP CH2 1 1
7 1757 1 1 14 TRP CZ2 C 5.496 0.251 -7.554 1.00 . A A . 14 TRP CZ2 1 1
7 1758 1 1 14 TRP CZ3 C 3.693 1.762 -7.022 1.00 . A A . 14 TRP CZ3 1 1
7 1759 1 1 14 TRP H H 3.681 0.820 -0.138 1.00 . A A . 14 TRP H 1 1
7 1760 1 1 14 TRP HA H 5.405 -1.095 -1.529 1.00 . A A . 14 TRP HA 1 1
7 1761 1 1 14 TRP HB3 H 4.037 1.358 -2.637 1.00 . A A . 14 TRP HB3 1 1
7 1762 1 1 14 TRP HD1 H 6.429 -1.507 -3.389 1.00 . A A . 14 TRP HD1 1 1
7 1763 1 1 14 TRP HE1 H 7.121 -1.572 -5.935 1.00 . A A . 14 TRP HE1 1 1
7 1764 1 1 14 TRP HE3 H 3.012 1.922 -4.948 1.00 . A A . 14 TRP HE3 1 1
7 1765 1 1 14 TRP HH2 H 4.479 1.490 -9.009 1.00 . A A . 14 TRP HH2 1 1
7 1766 1 1 14 TRP HZ2 H 6.182 -0.213 -8.262 1.00 . A A . 14 TRP HZ2 1 1
7 1767 1 1 14 TRP HZ3 H 2.966 2.496 -7.373 1.00 . A A . 14 TRP HZ3 1 1
7 1768 1 1 14 TRP N N 4.254 0.003 -0.212 1.00 . A A . 14 TRP N 1 1
7 1769 1 1 14 TRP NE1 N 6.332 -0.955 -5.504 1.00 . A A . 14 TRP NE1 1 1
7 1770 1 1 14 TRP O O 7.388 0.378 -0.942 1.00 . A A . 14 TRP O 1 1
7 1771 1 1 15 GLU C C 8.029 2.716 -0.033 1.00 . A A . 15 GLU C 1 1
7 1772 1 1 15 GLU CA C 7.088 3.132 -1.165 1.00 . A A . 15 GLU CA 1 1
7 1773 1 1 15 GLU CB C 6.503 4.522 -0.907 1.00 . A A . 15 GLU CB 1 1
7 1774 1 1 15 GLU CD C 8.769 5.517 -0.424 1.00 . A A . 15 GLU CD 1 1
7 1775 1 1 15 GLU CG C 7.504 5.617 -1.280 1.00 . A A . 15 GLU CG 1 1
7 1776 1 1 15 GLU H H 5.133 2.524 -1.545 1.00 . A A . 15 GLU H 1 1
7 1777 1 1 15 GLU HA H 7.628 3.142 -2.111 1.00 . A A . 15 GLU HA 1 1
7 1778 1 1 15 GLU HB3 H 6.230 4.617 0.144 1.00 . A A . 15 GLU HB3 1 1
7 1779 1 1 15 GLU HG3 H 7.046 6.596 -1.144 1.00 . A A . 15 GLU HG3 1 1
7 1780 1 1 15 GLU N N 6.034 2.146 -1.332 1.00 . A A . 15 GLU N 1 1
7 1781 1 1 15 GLU O O 9.239 2.918 -0.121 1.00 . A A . 15 GLU O 1 1
7 1782 1 1 15 GLU OE1 O 8.649 5.755 0.797 1.00 . A A . 15 GLU OE1 1 1
7 1783 1 1 15 GLU OE2 O 9.828 5.204 -1.011 1.00 . A A . 15 GLU OE2 1 1
7 1784 1 1 16 GLY C C 9.021 0.442 1.814 1.00 . A A . 16 GLY C 1 1
7 1785 1 1 16 GLY CA C 8.210 1.694 2.151 1.00 . A A . 16 GLY CA 1 1
7 1786 1 1 16 GLY H H 6.454 1.980 1.068 1.00 . A A . 16 GLY H 1 1
7 1787 1 1 16 GLY HA2 H 8.880 2.490 2.476 1.00 . A A . 16 GLY HA2 1 1
7 1788 1 1 16 GLY HA3 H 7.539 1.484 2.985 1.00 . A A . 16 GLY HA3 1 1
7 1789 1 1 16 GLY N N 7.439 2.141 1.004 1.00 . A A . 16 GLY N 1 1
7 1790 1 1 16 GLY O O 10.219 0.380 2.089 1.00 . A A . 16 GLY O 1 1
7 1791 1 1 17 MET C C 9.992 -1.548 -0.283 1.00 . A A . 17 MET C 1 1
7 1792 1 1 17 MET CA C 8.978 -1.773 0.842 1.00 . A A . 17 MET CA 1 1
7 1793 1 1 17 MET CB C 7.916 -2.773 0.380 1.00 . A A . 17 MET CB 1 1
7 1794 1 1 17 MET CE C 8.205 -5.916 0.965 1.00 . A A . 17 MET CE 1 1
7 1795 1 1 17 MET CG C 7.230 -3.435 1.577 1.00 . A A . 17 MET CG 1 1
7 1796 1 1 17 MET H H 7.363 -0.467 1.000 1.00 . A A . 17 MET H 1 1
7 1797 1 1 17 MET HA H 9.490 -2.123 1.739 1.00 . A A . 17 MET HA 1 1
7 1798 1 1 17 MET HB3 H 8.380 -3.537 -0.246 1.00 . A A . 17 MET HB3 1 1
7 1799 1 1 17 MET HE1 H 9.212 -6.264 0.727 1.00 . A A . 17 MET HE1 1 1
7 1800 1 1 17 MET HE2 H 7.598 -6.759 1.294 1.00 . A A . 17 MET HE2 1 1
7 1801 1 1 17 MET HE3 H 7.757 -5.470 0.077 1.00 . A A . 17 MET HE3 1 1
7 1802 1 1 17 MET HG3 H 6.282 -3.875 1.266 1.00 . A A . 17 MET HG3 1 1
7 1803 1 1 17 MET N N 8.336 -0.526 1.221 1.00 . A A . 17 MET N 1 1
7 1804 1 1 17 MET O O 10.751 -2.453 -0.627 1.00 . A A . 17 MET O 1 1
7 1805 1 1 17 MET SD S 8.289 -4.698 2.266 1.00 . A A . 17 MET SD 1 1
7 1806 1 1 18 ILE C C 12.070 0.786 -1.325 1.00 . A A . 18 ILE C 1 1
7 1807 1 1 18 ILE CA C 10.879 0.016 -1.899 1.00 . A A . 18 ILE CA 1 1
7 1808 1 1 18 ILE CB C 10.133 0.770 -3.002 1.00 . A A . 18 ILE CB 1 1
7 1809 1 1 18 ILE CD1 C 9.273 -0.995 -4.584 1.00 . A A . 18 ILE CD1 1 1
7 1810 1 1 18 ILE CG1 C 8.905 -0.015 -3.469 1.00 . A A . 18 ILE CG1 1 1
7 1811 1 1 18 ILE CG2 C 11.070 1.112 -4.162 1.00 . A A . 18 ILE CG2 1 1
7 1812 1 1 18 ILE H H 9.350 0.391 -0.535 1.00 . A A . 18 ILE H 1 1
7 1813 1 1 18 ILE HA H 11.246 -0.913 -2.337 1.00 . A A . 18 ILE HA 1 1
7 1814 1 1 18 ILE HB H 9.774 1.713 -2.588 1.00 . A A . 18 ILE HB 1 1
7 1815 1 1 18 ILE HD11 H 9.087 -0.530 -5.553 1.00 . A A . 18 ILE HD11 1 1
7 1816 1 1 18 ILE HD12 H 10.327 -1.258 -4.505 1.00 . A A . 18 ILE HD12 1 1
7 1817 1 1 18 ILE HD13 H 8.665 -1.895 -4.493 1.00 . A A . 18 ILE HD13 1 1
7 1818 1 1 18 ILE HG13 H 8.140 0.676 -3.825 1.00 . A A . 18 ILE HG13 1 1
7 1819 1 1 18 ILE HG21 H 10.501 1.140 -5.092 1.00 . A A . 18 ILE HG21 1 1
7 1820 1 1 18 ILE HG22 H 11.525 2.087 -3.986 1.00 . A A . 18 ILE HG22 1 1
7 1821 1 1 18 ILE HG23 H 11.849 0.355 -4.235 1.00 . A A . 18 ILE HG23 1 1
7 1822 1 1 18 ILE N N 9.971 -0.338 -0.821 1.00 . A A . 18 ILE N 1 1
7 1823 1 1 18 ILE O O 13.181 0.692 -1.842 1.00 . A A . 18 ILE O 1 1
7 1824 1 1 19 ASP C C 13.176 3.522 -0.490 1.00 . A A . 19 ASP C 1 1
7 1825 1 1 19 ASP CA C 12.830 2.316 0.386 1.00 . A A . 19 ASP CA 1 1
7 1826 1 1 19 ASP CB C 14.105 1.494 0.582 1.00 . A A . 19 ASP CB 1 1
7 1827 1 1 19 ASP CG C 15.018 1.974 1.712 1.00 . A A . 19 ASP CG 1 1
7 1828 1 1 19 ASP H H 10.888 1.601 0.150 1.00 . A A . 19 ASP H 1 1
7 1829 1 1 19 ASP HA H 12.407 2.608 1.348 1.00 . A A . 19 ASP HA 1 1
7 1830 1 1 19 ASP HB3 H 14.672 1.501 -0.349 1.00 . A A . 19 ASP HB3 1 1
7 1831 1 1 19 ASP N N 11.795 1.530 -0.264 1.00 . A A . 19 ASP N 1 1
7 1832 1 1 19 ASP O O 13.897 3.389 -1.478 1.00 . A A . 19 ASP O 1 1
7 1833 1 1 19 ASP OD1 O 14.470 2.547 2.679 1.00 . A A . 19 ASP OD1 1 1
7 1834 1 1 19 ASP OD2 O 16.242 1.758 1.584 1.00 . A A . 19 ASP OD2 1 1
7 1835 1 1 20 GLY C C 12.965 7.099 0.110 1.00 . A A . 20 GLY C 1 1
7 1836 1 1 20 GLY CA C 12.887 5.899 -0.834 1.00 . A A . 20 GLY CA 1 1
7 1837 1 1 20 GLY H H 12.059 4.769 0.708 1.00 . A A . 20 GLY H 1 1
7 1838 1 1 20 GLY HA2 H 13.818 5.812 -1.397 1.00 . A A . 20 GLY HA2 1 1
7 1839 1 1 20 GLY HA3 H 12.089 6.054 -1.561 1.00 . A A . 20 GLY HA3 1 1
7 1840 1 1 20 GLY N N 12.645 4.671 -0.097 1.00 . A A . 20 GLY N 1 1
7 1841 1 1 20 GLY O O 13.545 7.006 1.191 1.00 . A A . 20 GLY O 1 1
8 1842 1 1 1 GLY C C -12.688 -1.987 2.061 1.00 . A A . 1 GLY C 1 1
8 1843 1 1 1 GLY CA C -14.139 -2.228 1.639 1.00 . A A . 1 GLY CA 1 1
8 1844 1 1 1 GLY H1 H -14.705 -3.939 2.684 1.00 . A A . 1 GLY H1 1 1
8 1845 1 1 1 GLY HA2 H -14.281 -1.899 0.609 1.00 . A A . 1 GLY HA2 1 1
8 1846 1 1 1 GLY HA3 H -14.807 -1.631 2.260 1.00 . A A . 1 GLY HA3 1 1
8 1847 1 1 1 GLY N N -14.489 -3.634 1.756 1.00 . A A . 1 GLY N 1 1
8 1848 1 1 1 GLY O O -12.050 -1.047 1.591 1.00 . A A . 1 GLY O 1 1
8 1849 1 1 2 LEU C C -9.880 -3.233 2.352 1.00 . A A . 2 LEU C 1 1
8 1850 1 1 2 LEU CA C -10.847 -2.747 3.433 1.00 . A A . 2 LEU CA 1 1
8 1851 1 1 2 LEU CB C -10.699 -3.481 4.768 1.00 . A A . 2 LEU CB 1 1
8 1852 1 1 2 LEU CD1 C -10.210 -1.617 6.394 1.00 . A A . 2 LEU CD1 1 1
8 1853 1 1 2 LEU CD2 C -9.260 -3.936 6.789 1.00 . A A . 2 LEU CD2 1 1
8 1854 1 1 2 LEU CG C -9.678 -2.897 5.746 1.00 . A A . 2 LEU CG 1 1
8 1855 1 1 2 LEU H H -12.737 -3.615 3.319 1.00 . A A . 2 LEU H 1 1
8 1856 1 1 2 LEU HA H -10.651 -1.692 3.624 1.00 . A A . 2 LEU HA 1 1
8 1857 1 1 2 LEU HB3 H -10.423 -4.516 4.560 1.00 . A A . 2 LEU HB3 1 1
8 1858 1 1 2 LEU HD11 H -9.825 -0.751 5.854 1.00 . A A . 2 LEU HD11 1 1
8 1859 1 1 2 LEU HD12 H -11.299 -1.615 6.353 1.00 . A A . 2 LEU HD12 1 1
8 1860 1 1 2 LEU HD13 H -9.884 -1.573 7.432 1.00 . A A . 2 LEU HD13 1 1
8 1861 1 1 2 LEU HD21 H -8.970 -4.858 6.286 1.00 . A A . 2 LEU HD21 1 1
8 1862 1 1 2 LEU HD22 H -8.417 -3.555 7.364 1.00 . A A . 2 LEU HD22 1 1
8 1863 1 1 2 LEU HD23 H -10.097 -4.135 7.459 1.00 . A A . 2 LEU HD23 1 1
8 1864 1 1 2 LEU HG H -8.784 -2.626 5.185 1.00 . A A . 2 LEU HG 1 1
8 1865 1 1 2 LEU N N -12.210 -2.853 2.943 1.00 . A A . 2 LEU N 1 1
8 1866 1 1 2 LEU O O -8.917 -2.544 2.020 1.00 . A A . 2 LEU O 1 1
8 1867 1 1 3 PHE C C -9.205 -4.057 -0.400 1.00 . A A . 3 PHE C 1 1
8 1868 1 1 3 PHE CA C -9.341 -5.003 0.795 1.00 . A A . 3 PHE CA 1 1
8 1869 1 1 3 PHE CB C -10.035 -6.287 0.338 1.00 . A A . 3 PHE CB 1 1
8 1870 1 1 3 PHE CD1 C -8.349 -8.021 0.990 1.00 . A A . 3 PHE CD1 1 1
8 1871 1 1 3 PHE CD2 C -8.944 -7.853 -1.283 1.00 . A A . 3 PHE CD2 1 1
8 1872 1 1 3 PHE CE1 C -7.457 -9.081 0.678 1.00 . A A . 3 PHE CE1 1 1
8 1873 1 1 3 PHE CE2 C -8.052 -8.913 -1.594 1.00 . A A . 3 PHE CE2 1 1
8 1874 1 1 3 PHE CG C -9.073 -7.429 0.003 1.00 . A A . 3 PHE CG 1 1
8 1875 1 1 3 PHE CZ C -7.327 -9.505 -0.607 1.00 . A A . 3 PHE CZ 1 1
8 1876 1 1 3 PHE H H -10.957 -4.970 2.109 1.00 . A A . 3 PHE H 1 1
8 1877 1 1 3 PHE HA H -8.357 -5.178 1.230 1.00 . A A . 3 PHE HA 1 1
8 1878 1 1 3 PHE HB3 H -10.642 -6.067 -0.540 1.00 . A A . 3 PHE HB3 1 1
8 1879 1 1 3 PHE HD1 H -8.454 -7.681 2.021 1.00 . A A . 3 PHE HD1 1 1
8 1880 1 1 3 PHE HD2 H -9.524 -7.379 -2.074 1.00 . A A . 3 PHE HD2 1 1
8 1881 1 1 3 PHE HE1 H -6.876 -9.555 1.470 1.00 . A A . 3 PHE HE1 1 1
8 1882 1 1 3 PHE HE2 H -7.947 -9.252 -2.624 1.00 . A A . 3 PHE HE2 1 1
8 1883 1 1 3 PHE HZ H -6.642 -10.318 -0.846 1.00 . A A . 3 PHE HZ 1 1
8 1884 1 1 3 PHE N N -10.171 -4.416 1.832 1.00 . A A . 3 PHE N 1 1
8 1885 1 1 3 PHE O O -8.253 -4.158 -1.171 1.00 . A A . 3 PHE O 1 1
8 1886 1 1 4 GLY C C -9.401 -0.933 -1.218 1.00 . A A . 4 GLY C 1 1
8 1887 1 1 4 GLY CA C -10.174 -2.197 -1.603 1.00 . A A . 4 GLY CA 1 1
8 1888 1 1 4 GLY H H -10.945 -3.085 0.116 1.00 . A A . 4 GLY H 1 1
8 1889 1 1 4 GLY HA2 H -9.726 -2.644 -2.491 1.00 . A A . 4 GLY HA2 1 1
8 1890 1 1 4 GLY HA3 H -11.200 -1.934 -1.861 1.00 . A A . 4 GLY HA3 1 1
8 1891 1 1 4 GLY N N -10.173 -3.159 -0.515 1.00 . A A . 4 GLY N 1 1
8 1892 1 1 4 GLY O O -8.962 -0.181 -2.087 1.00 . A A . 4 GLY O 1 1
8 1893 1 1 5 ALA C C -7.043 0.134 0.586 1.00 . A A . 5 ALA C 1 1
8 1894 1 1 5 ALA CA C -8.546 0.420 0.595 1.00 . A A . 5 ALA CA 1 1
8 1895 1 1 5 ALA CB C -9.066 0.764 1.993 1.00 . A A . 5 ALA CB 1 1
8 1896 1 1 5 ALA H H -9.619 -1.356 0.784 1.00 . A A . 5 ALA H 1 1
8 1897 1 1 5 ALA HA H -8.753 1.257 -0.072 1.00 . A A . 5 ALA HA 1 1
8 1898 1 1 5 ALA HB1 H -8.224 0.894 2.671 1.00 . A A . 5 ALA HB1 1 1
8 1899 1 1 5 ALA HB2 H -9.644 1.687 1.948 1.00 . A A . 5 ALA HB2 1 1
8 1900 1 1 5 ALA HB3 H -9.701 -0.045 2.353 1.00 . A A . 5 ALA HB3 1 1
8 1901 1 1 5 ALA N N -9.259 -0.739 0.085 1.00 . A A . 5 ALA N 1 1
8 1902 1 1 5 ALA O O -6.233 1.055 0.487 1.00 . A A . 5 ALA O 1 1
8 1903 1 1 6 ILE C C -4.570 -0.823 -0.410 1.00 . A A . 6 ILE C 1 1
8 1904 1 1 6 ILE CA C -5.325 -1.564 0.696 1.00 . A A . 6 ILE CA 1 1
8 1905 1 1 6 ILE CB C -5.223 -3.088 0.597 1.00 . A A . 6 ILE CB 1 1
8 1906 1 1 6 ILE CD1 C -5.667 -5.248 1.819 1.00 . A A . 6 ILE CD1 1 1
8 1907 1 1 6 ILE CG1 C -6.025 -3.764 1.710 1.00 . A A . 6 ILE CG1 1 1
8 1908 1 1 6 ILE CG2 C -3.761 -3.540 0.586 1.00 . A A . 6 ILE CG2 1 1
8 1909 1 1 6 ILE H H -7.381 -1.888 0.771 1.00 . A A . 6 ILE H 1 1
8 1910 1 1 6 ILE HA H -4.900 -1.275 1.657 1.00 . A A . 6 ILE HA 1 1
8 1911 1 1 6 ILE HB H -5.663 -3.398 -0.351 1.00 . A A . 6 ILE HB 1 1
8 1912 1 1 6 ILE HD11 H -4.651 -5.350 2.200 1.00 . A A . 6 ILE HD11 1 1
8 1913 1 1 6 ILE HD12 H -6.361 -5.740 2.499 1.00 . A A . 6 ILE HD12 1 1
8 1914 1 1 6 ILE HD13 H -5.734 -5.711 0.834 1.00 . A A . 6 ILE HD13 1 1
8 1915 1 1 6 ILE HG13 H -7.091 -3.657 1.512 1.00 . A A . 6 ILE HG13 1 1
8 1916 1 1 6 ILE HG21 H -3.192 -2.913 -0.100 1.00 . A A . 6 ILE HG21 1 1
8 1917 1 1 6 ILE HG22 H -3.346 -3.450 1.590 1.00 . A A . 6 ILE HG22 1 1
8 1918 1 1 6 ILE HG23 H -3.705 -4.579 0.261 1.00 . A A . 6 ILE HG23 1 1
8 1919 1 1 6 ILE N N -6.716 -1.146 0.691 1.00 . A A . 6 ILE N 1 1
8 1920 1 1 6 ILE O O -3.459 -0.342 -0.193 1.00 . A A . 6 ILE O 1 1
8 1921 1 1 7 ALA C C -4.054 1.272 -2.267 1.00 . A A . 7 ALA C 1 1
8 1922 1 1 7 ALA CA C -4.605 -0.083 -2.712 1.00 . A A . 7 ALA CA 1 1
8 1923 1 1 7 ALA CB C -5.642 0.047 -3.830 1.00 . A A . 7 ALA CB 1 1
8 1924 1 1 7 ALA H H -6.106 -1.152 -1.740 1.00 . A A . 7 ALA H 1 1
8 1925 1 1 7 ALA HA H -3.781 -0.702 -3.068 1.00 . A A . 7 ALA HA 1 1
8 1926 1 1 7 ALA HB1 H -5.305 0.790 -4.553 1.00 . A A . 7 ALA HB1 1 1
8 1927 1 1 7 ALA HB2 H -5.764 -0.915 -4.326 1.00 . A A . 7 ALA HB2 1 1
8 1928 1 1 7 ALA HB3 H -6.596 0.361 -3.404 1.00 . A A . 7 ALA HB3 1 1
8 1929 1 1 7 ALA N N -5.203 -0.757 -1.572 1.00 . A A . 7 ALA N 1 1
8 1930 1 1 7 ALA O O -2.953 1.658 -2.657 1.00 . A A . 7 ALA O 1 1
8 1931 1 1 8 GLY C C -3.236 3.151 -0.029 1.00 . A A . 8 GLY C 1 1
8 1932 1 1 8 GLY CA C -4.450 3.265 -0.953 1.00 . A A . 8 GLY CA 1 1
8 1933 1 1 8 GLY H H -5.739 1.640 -1.144 1.00 . A A . 8 GLY H 1 1
8 1934 1 1 8 GLY HA2 H -4.215 3.925 -1.789 1.00 . A A . 8 GLY HA2 1 1
8 1935 1 1 8 GLY HA3 H -5.281 3.717 -0.413 1.00 . A A . 8 GLY HA3 1 1
8 1936 1 1 8 GLY N N -4.845 1.960 -1.456 1.00 . A A . 8 GLY N 1 1
8 1937 1 1 8 GLY O O -2.431 4.078 0.060 1.00 . A A . 8 GLY O 1 1
8 1938 1 1 9 PHE C C -0.767 1.389 0.786 1.00 . A A . 9 PHE C 1 1
8 1939 1 1 9 PHE CA C -2.039 1.763 1.549 1.00 . A A . 9 PHE CA 1 1
8 1940 1 1 9 PHE CB C -2.450 0.588 2.439 1.00 . A A . 9 PHE CB 1 1
8 1941 1 1 9 PHE CD1 C -2.334 1.713 4.673 1.00 . A A . 9 PHE CD1 1 1
8 1942 1 1 9 PHE CD2 C -1.076 -0.254 4.356 1.00 . A A . 9 PHE CD2 1 1
8 1943 1 1 9 PHE CE1 C -1.856 1.804 6.007 1.00 . A A . 9 PHE CE1 1 1
8 1944 1 1 9 PHE CE2 C -0.598 -0.162 5.690 1.00 . A A . 9 PHE CE2 1 1
8 1945 1 1 9 PHE CG C -1.934 0.686 3.876 1.00 . A A . 9 PHE CG 1 1
8 1946 1 1 9 PHE CZ C -0.998 0.864 6.487 1.00 . A A . 9 PHE CZ 1 1
8 1947 1 1 9 PHE H H -3.801 1.261 0.556 1.00 . A A . 9 PHE H 1 1
8 1948 1 1 9 PHE HA H -1.869 2.684 2.106 1.00 . A A . 9 PHE HA 1 1
8 1949 1 1 9 PHE HB3 H -2.082 -0.337 1.994 1.00 . A A . 9 PHE HB3 1 1
8 1950 1 1 9 PHE HD1 H -3.021 2.466 4.288 1.00 . A A . 9 PHE HD1 1 1
8 1951 1 1 9 PHE HD2 H -0.755 -1.076 3.716 1.00 . A A . 9 PHE HD2 1 1
8 1952 1 1 9 PHE HE1 H -2.176 2.627 6.646 1.00 . A A . 9 PHE HE1 1 1
8 1953 1 1 9 PHE HE2 H 0.090 -0.915 6.075 1.00 . A A . 9 PHE HE2 1 1
8 1954 1 1 9 PHE HZ H -0.630 0.934 7.510 1.00 . A A . 9 PHE HZ 1 1
8 1955 1 1 9 PHE N N -3.142 2.009 0.634 1.00 . A A . 9 PHE N 1 1
8 1956 1 1 9 PHE O O 0.340 1.580 1.285 1.00 . A A . 9 PHE O 1 1
8 1957 1 1 10 ILE C C 1.067 1.662 -1.481 1.00 . A A . 10 ILE C 1 1
8 1958 1 1 10 ILE CA C 0.149 0.461 -1.251 1.00 . A A . 10 ILE CA 1 1
8 1959 1 1 10 ILE CB C -0.355 -0.185 -2.543 1.00 . A A . 10 ILE CB 1 1
8 1960 1 1 10 ILE CD1 C -1.462 -2.243 -3.492 1.00 . A A . 10 ILE CD1 1 1
8 1961 1 1 10 ILE CG1 C -1.253 -1.386 -2.242 1.00 . A A . 10 ILE CG1 1 1
8 1962 1 1 10 ILE CG2 C 0.811 -0.557 -3.461 1.00 . A A . 10 ILE CG2 1 1
8 1963 1 1 10 ILE H H -1.872 0.711 -0.813 1.00 . A A . 10 ILE H 1 1
8 1964 1 1 10 ILE HA H 0.707 -0.301 -0.707 1.00 . A A . 10 ILE HA 1 1
8 1965 1 1 10 ILE HB H -0.963 0.546 -3.076 1.00 . A A . 10 ILE HB 1 1
8 1966 1 1 10 ILE HD11 H -2.278 -2.945 -3.320 1.00 . A A . 10 ILE HD11 1 1
8 1967 1 1 10 ILE HD12 H -1.709 -1.600 -4.337 1.00 . A A . 10 ILE HD12 1 1
8 1968 1 1 10 ILE HD13 H -0.548 -2.795 -3.711 1.00 . A A . 10 ILE HD13 1 1
8 1969 1 1 10 ILE HG13 H -2.217 -1.040 -1.869 1.00 . A A . 10 ILE HG13 1 1
8 1970 1 1 10 ILE HG21 H 1.391 0.335 -3.692 1.00 . A A . 10 ILE HG21 1 1
8 1971 1 1 10 ILE HG22 H 1.449 -1.287 -2.961 1.00 . A A . 10 ILE HG22 1 1
8 1972 1 1 10 ILE HG23 H 0.424 -0.987 -4.385 1.00 . A A . 10 ILE HG23 1 1
8 1973 1 1 10 ILE N N -0.967 0.863 -0.414 1.00 . A A . 10 ILE N 1 1
8 1974 1 1 10 ILE O O 2.267 1.500 -1.696 1.00 . A A . 10 ILE O 1 1
8 1975 1 1 11 GLU C C 2.300 4.214 -0.561 1.00 . A A . 11 GLU C 1 1
8 1976 1 1 11 GLU CA C 1.216 4.072 -1.630 1.00 . A A . 11 GLU CA 1 1
8 1977 1 1 11 GLU CB C 0.286 5.286 -1.632 1.00 . A A . 11 GLU CB 1 1
8 1978 1 1 11 GLU CD C 0.672 7.034 0.144 1.00 . A A . 11 GLU CD 1 1
8 1979 1 1 11 GLU CG C -0.043 5.727 -0.204 1.00 . A A . 11 GLU CG 1 1
8 1980 1 1 11 GLU H H -0.509 2.966 -1.255 1.00 . A A . 11 GLU H 1 1
8 1981 1 1 11 GLU HA H 1.677 3.973 -2.614 1.00 . A A . 11 GLU HA 1 1
8 1982 1 1 11 GLU HB3 H -0.635 5.043 -2.162 1.00 . A A . 11 GLU HB3 1 1
8 1983 1 1 11 GLU HG3 H 0.253 4.948 0.498 1.00 . A A . 11 GLU HG3 1 1
8 1984 1 1 11 GLU N N 0.468 2.843 -1.430 1.00 . A A . 11 GLU N 1 1
8 1985 1 1 11 GLU O O 3.270 4.946 -0.749 1.00 . A A . 11 GLU O 1 1
8 1986 1 1 11 GLU OE1 O 1.847 6.944 0.561 1.00 . A A . 11 GLU OE1 1 1
8 1987 1 1 11 GLU OE2 O 0.027 8.093 -0.013 1.00 . A A . 11 GLU OE2 1 1
8 1988 1 1 12 ASN C C 3.723 2.171 1.771 1.00 . A A . 12 ASN C 1 1
8 1989 1 1 12 ASN CA C 3.049 3.538 1.638 1.00 . A A . 12 ASN CA 1 1
8 1990 1 1 12 ASN CB C 2.347 3.849 2.961 1.00 . A A . 12 ASN CB 1 1
8 1991 1 1 12 ASN CG C 2.477 5.333 3.314 1.00 . A A . 12 ASN CG 1 1
8 1992 1 1 12 ASN H H 1.309 2.907 0.683 1.00 . A A . 12 ASN H 1 1
8 1993 1 1 12 ASN HA H 3.755 4.327 1.380 1.00 . A A . 12 ASN HA 1 1
8 1994 1 1 12 ASN HB3 H 2.777 3.243 3.757 1.00 . A A . 12 ASN HB3 1 1
8 1995 1 1 12 ASN HD21 H 4.490 5.123 3.246 1.00 . A A . 12 ASN HD21 1 1
8 1996 1 1 12 ASN HD22 H 3.923 6.714 3.632 1.00 . A A . 12 ASN HD22 1 1
8 1997 1 1 12 ASN N N 2.100 3.501 0.538 1.00 . A A . 12 ASN N 1 1
8 1998 1 1 12 ASN ND2 N 3.734 5.758 3.405 1.00 . A A . 12 ASN ND2 1 1
8 1999 1 1 12 ASN O O 4.902 2.086 2.109 1.00 . A A . 12 ASN O 1 1
8 2000 1 1 12 ASN OD1 O 1.502 6.044 3.493 1.00 . A A . 12 ASN OD1 1 1
8 2001 1 1 13 ALA C C 4.332 -0.513 0.366 1.00 . A A . 13 ALA C 1 1
8 2002 1 1 13 ALA CA C 3.451 -0.225 1.582 1.00 . A A . 13 ALA CA 1 1
8 2003 1 1 13 ALA CB C 2.277 -1.201 1.695 1.00 . A A . 13 ALA CB 1 1
8 2004 1 1 13 ALA H H 1.985 1.212 1.223 1.00 . A A . 13 ALA H 1 1
8 2005 1 1 13 ALA HA H 4.056 -0.298 2.485 1.00 . A A . 13 ALA HA 1 1
8 2006 1 1 13 ALA HB1 H 1.852 -1.375 0.707 1.00 . A A . 13 ALA HB1 1 1
8 2007 1 1 13 ALA HB2 H 2.629 -2.145 2.111 1.00 . A A . 13 ALA HB2 1 1
8 2008 1 1 13 ALA HB3 H 1.514 -0.778 2.349 1.00 . A A . 13 ALA HB3 1 1
8 2009 1 1 13 ALA N N 2.944 1.134 1.497 1.00 . A A . 13 ALA N 1 1
8 2010 1 1 13 ALA O O 5.078 -1.492 0.352 1.00 . A A . 13 ALA O 1 1
8 2011 1 1 14 TRP C C 6.167 1.193 -1.782 1.00 . A A . 14 TRP C 1 1
8 2012 1 1 14 TRP CA C 4.996 0.208 -1.845 1.00 . A A . 14 TRP CA 1 1
8 2013 1 1 14 TRP CB C 4.119 0.401 -3.084 1.00 . A A . 14 TRP CB 1 1
8 2014 1 1 14 TRP CD1 C 5.819 -0.869 -4.551 1.00 . A A . 14 TRP CD1 1 1
8 2015 1 1 14 TRP CD2 C 4.408 0.372 -5.724 1.00 . A A . 14 TRP CD2 1 1
8 2016 1 1 14 TRP CE2 C 5.255 -0.247 -6.620 1.00 . A A . 14 TRP CE2 1 1
8 2017 1 1 14 TRP CE3 C 3.388 1.237 -6.158 1.00 . A A . 14 TRP CE3 1 1
8 2018 1 1 14 TRP CG C 4.782 -0.036 -4.391 1.00 . A A . 14 TRP CG 1 1
8 2019 1 1 14 TRP CH2 C 4.160 0.790 -8.461 1.00 . A A . 14 TRP CH2 1 1
8 2020 1 1 14 TRP CZ2 C 5.169 -0.068 -8.005 1.00 . A A . 14 TRP CZ2 1 1
8 2021 1 1 14 TRP CZ3 C 3.316 1.406 -7.545 1.00 . A A . 14 TRP CZ3 1 1
8 2022 1 1 14 TRP H H 3.610 1.150 -0.608 1.00 . A A . 14 TRP H 1 1
8 2023 1 1 14 TRP HA H 5.372 -0.815 -1.879 1.00 . A A . 14 TRP HA 1 1
8 2024 1 1 14 TRP HB3 H 3.844 1.453 -3.162 1.00 . A A . 14 TRP HB3 1 1
8 2025 1 1 14 TRP HD1 H 6.344 -1.361 -3.732 1.00 . A A . 14 TRP HD1 1 1
8 2026 1 1 14 TRP HE1 H 6.941 -1.648 -6.287 1.00 . A A . 14 TRP HE1 1 1
8 2027 1 1 14 TRP HE3 H 2.707 1.739 -5.470 1.00 . A A . 14 TRP HE3 1 1
8 2028 1 1 14 TRP HH2 H 4.038 0.972 -9.528 1.00 . A A . 14 TRP HH2 1 1
8 2029 1 1 14 TRP HZ2 H 5.850 -0.569 -8.693 1.00 . A A . 14 TRP HZ2 1 1
8 2030 1 1 14 TRP HZ3 H 2.542 2.068 -7.936 1.00 . A A . 14 TRP HZ3 1 1
8 2031 1 1 14 TRP N N 4.219 0.357 -0.627 1.00 . A A . 14 TRP N 1 1
8 2032 1 1 14 TRP NE1 N 6.140 -1.026 -5.885 1.00 . A A . 14 TRP NE1 1 1
8 2033 1 1 14 TRP O O 7.302 0.797 -1.523 1.00 . A A . 14 TRP O 1 1
8 2034 1 1 15 GLU C C 7.862 3.239 -0.873 1.00 . A A . 15 GLU C 1 1
8 2035 1 1 15 GLU CA C 6.859 3.500 -1.999 1.00 . A A . 15 GLU CA 1 1
8 2036 1 1 15 GLU CB C 6.217 4.881 -1.852 1.00 . A A . 15 GLU CB 1 1
8 2037 1 1 15 GLU CD C 6.280 7.177 -2.892 1.00 . A A . 15 GLU CD 1 1
8 2038 1 1 15 GLU CG C 7.109 5.967 -2.455 1.00 . A A . 15 GLU CG 1 1
8 2039 1 1 15 GLU H H 4.922 2.769 -2.235 1.00 . A A . 15 GLU H 1 1
8 2040 1 1 15 GLU HA H 7.362 3.440 -2.964 1.00 . A A . 15 GLU HA 1 1
8 2041 1 1 15 GLU HB3 H 6.041 5.095 -0.798 1.00 . A A . 15 GLU HB3 1 1
8 2042 1 1 15 GLU HG3 H 7.649 5.564 -3.312 1.00 . A A . 15 GLU HG3 1 1
8 2043 1 1 15 GLU N N 5.849 2.455 -2.024 1.00 . A A . 15 GLU N 1 1
8 2044 1 1 15 GLU O O 9.059 3.471 -1.037 1.00 . A A . 15 GLU O 1 1
8 2045 1 1 15 GLU OE1 O 5.593 7.741 -2.012 1.00 . A A . 15 GLU OE1 1 1
8 2046 1 1 15 GLU OE2 O 6.353 7.512 -4.094 1.00 . A A . 15 GLU OE2 1 1
8 2047 1 1 16 GLY C C 9.082 1.269 1.124 1.00 . A A . 16 GLY C 1 1
8 2048 1 1 16 GLY CA C 8.172 2.468 1.399 1.00 . A A . 16 GLY CA 1 1
8 2049 1 1 16 GLY H H 6.363 2.576 0.372 1.00 . A A . 16 GLY H 1 1
8 2050 1 1 16 GLY HA2 H 8.778 3.340 1.645 1.00 . A A . 16 GLY HA2 1 1
8 2051 1 1 16 GLY HA3 H 7.543 2.261 2.265 1.00 . A A . 16 GLY HA3 1 1
8 2052 1 1 16 GLY N N 7.337 2.762 0.245 1.00 . A A . 16 GLY N 1 1
8 2053 1 1 16 GLY O O 10.284 1.326 1.379 1.00 . A A . 16 GLY O 1 1
8 2054 1 1 17 MET C C 10.202 -0.761 -0.845 1.00 . A A . 17 MET C 1 1
8 2055 1 1 17 MET CA C 9.214 -1.001 0.298 1.00 . A A . 17 MET CA 1 1
8 2056 1 1 17 MET CB C 8.236 -2.110 -0.095 1.00 . A A . 17 MET CB 1 1
8 2057 1 1 17 MET CE C 5.351 -4.231 1.333 1.00 . A A . 17 MET CE 1 1
8 2058 1 1 17 MET CG C 7.688 -2.822 1.144 1.00 . A A . 17 MET CG 1 1
8 2059 1 1 17 MET H H 7.495 0.172 0.406 1.00 . A A . 17 MET H 1 1
8 2060 1 1 17 MET HA H 9.757 -1.254 1.209 1.00 . A A . 17 MET HA 1 1
8 2061 1 1 17 MET HB3 H 8.739 -2.831 -0.739 1.00 . A A . 17 MET HB3 1 1
8 2062 1 1 17 MET HE1 H 4.953 -5.214 1.581 1.00 . A A . 17 MET HE1 1 1
8 2063 1 1 17 MET HE2 H 5.375 -3.612 2.229 1.00 . A A . 17 MET HE2 1 1
8 2064 1 1 17 MET HE3 H 4.716 -3.760 0.582 1.00 . A A . 17 MET HE3 1 1
8 2065 1 1 17 MET HG3 H 6.919 -2.209 1.614 1.00 . A A . 17 MET HG3 1 1
8 2066 1 1 17 MET N N 8.473 0.210 0.610 1.00 . A A . 17 MET N 1 1
8 2067 1 1 17 MET O O 11.031 -1.619 -1.144 1.00 . A A . 17 MET O 1 1
8 2068 1 1 17 MET SD S 7.005 -4.406 0.685 1.00 . A A . 17 MET SD 1 1
8 2069 1 1 18 ILE C C 12.139 1.576 -2.023 1.00 . A A . 18 ILE C 1 1
8 2070 1 1 18 ILE CA C 10.952 0.773 -2.558 1.00 . A A . 18 ILE CA 1 1
8 2071 1 1 18 ILE CB C 10.162 1.498 -3.648 1.00 . A A . 18 ILE CB 1 1
8 2072 1 1 18 ILE CD1 C 9.449 -0.290 -5.278 1.00 . A A . 18 ILE CD1 1 1
8 2073 1 1 18 ILE CG1 C 8.998 0.637 -4.147 1.00 . A A . 18 ILE CG1 1 1
8 2074 1 1 18 ILE CG2 C 11.079 1.938 -4.791 1.00 . A A . 18 ILE CG2 1 1
8 2075 1 1 18 ILE H H 9.403 1.102 -1.204 1.00 . A A . 18 ILE H 1 1
8 2076 1 1 18 ILE HA H 11.330 -0.152 -2.994 1.00 . A A . 18 ILE HA 1 1
8 2077 1 1 18 ILE HB H 9.731 2.401 -3.216 1.00 . A A . 18 ILE HB 1 1
8 2078 1 1 18 ILE HD11 H 8.969 -1.262 -5.164 1.00 . A A . 18 ILE HD11 1 1
8 2079 1 1 18 ILE HD12 H 9.168 0.144 -6.237 1.00 . A A . 18 ILE HD12 1 1
8 2080 1 1 18 ILE HD13 H 10.531 -0.413 -5.237 1.00 . A A . 18 ILE HD13 1 1
8 2081 1 1 18 ILE HG13 H 8.191 1.278 -4.498 1.00 . A A . 18 ILE HG13 1 1
8 2082 1 1 18 ILE HG21 H 11.547 2.889 -4.535 1.00 . A A . 18 ILE HG21 1 1
8 2083 1 1 18 ILE HG22 H 11.851 1.185 -4.948 1.00 . A A . 18 ILE HG22 1 1
8 2084 1 1 18 ILE HG23 H 10.494 2.055 -5.702 1.00 . A A . 18 ILE HG23 1 1
8 2085 1 1 18 ILE N N 10.080 0.410 -1.453 1.00 . A A . 18 ILE N 1 1
8 2086 1 1 18 ILE O O 13.226 1.542 -2.596 1.00 . A A . 18 ILE O 1 1
8 2087 1 1 19 ASP C C 12.513 3.424 1.127 1.00 . A A . 19 ASP C 1 1
8 2088 1 1 19 ASP CA C 12.925 3.090 -0.307 1.00 . A A . 19 ASP CA 1 1
8 2089 1 1 19 ASP CB C 13.119 4.406 -1.063 1.00 . A A . 19 ASP CB 1 1
8 2090 1 1 19 ASP CG C 13.714 4.265 -2.465 1.00 . A A . 19 ASP CG 1 1
8 2091 1 1 19 ASP H H 11.003 2.302 -0.466 1.00 . A A . 19 ASP H 1 1
8 2092 1 1 19 ASP HA H 13.829 2.483 -0.351 1.00 . A A . 19 ASP HA 1 1
8 2093 1 1 19 ASP HB3 H 13.769 5.053 -0.473 1.00 . A A . 19 ASP HB3 1 1
8 2094 1 1 19 ASP N N 11.890 2.280 -0.927 1.00 . A A . 19 ASP N 1 1
8 2095 1 1 19 ASP O O 11.737 4.351 1.354 1.00 . A A . 19 ASP O 1 1
8 2096 1 1 19 ASP OD1 O 14.912 3.918 -2.542 1.00 . A A . 19 ASP OD1 1 1
8 2097 1 1 19 ASP OD2 O 12.956 4.508 -3.430 1.00 . A A . 19 ASP OD2 1 1
8 2098 1 1 20 GLY C C 13.079 1.602 4.283 1.00 . A A . 20 GLY C 1 1
8 2099 1 1 20 GLY CA C 12.749 2.854 3.466 1.00 . A A . 20 GLY CA 1 1
8 2100 1 1 20 GLY H H 13.681 1.899 1.866 1.00 . A A . 20 GLY H 1 1
8 2101 1 1 20 GLY HA2 H 13.320 3.701 3.846 1.00 . A A . 20 GLY HA2 1 1
8 2102 1 1 20 GLY HA3 H 11.694 3.101 3.584 1.00 . A A . 20 GLY HA3 1 1
8 2103 1 1 20 GLY N N 13.050 2.651 2.059 1.00 . A A . 20 GLY N 1 1
8 2104 1 1 20 GLY O O 13.026 0.488 3.766 1.00 . A A . 20 GLY O 1 1
9 2105 1 1 1 GLY C C -12.820 -1.742 1.534 1.00 . A A . 1 GLY C 1 1
9 2106 1 1 1 GLY CA C -14.257 -1.878 1.024 1.00 . A A . 1 GLY CA 1 1
9 2107 1 1 1 GLY H1 H -14.010 -3.905 0.611 1.00 . A A . 1 GLY H1 1 1
9 2108 1 1 1 GLY HA2 H -14.331 -1.461 0.019 1.00 . A A . 1 GLY HA2 1 1
9 2109 1 1 1 GLY HA3 H -14.929 -1.301 1.659 1.00 . A A . 1 GLY HA3 1 1
9 2110 1 1 1 GLY N N -14.673 -3.270 1.007 1.00 . A A . 1 GLY N 1 1
9 2111 1 1 1 GLY O O -12.118 -0.797 1.175 1.00 . A A . 1 GLY O 1 1
9 2112 1 1 2 LEU C C -10.089 -3.138 1.856 1.00 . A A . 2 LEU C 1 1
9 2113 1 1 2 LEU CA C -11.088 -2.695 2.927 1.00 . A A . 2 LEU CA 1 1
9 2114 1 1 2 LEU CB C -11.041 -3.542 4.200 1.00 . A A . 2 LEU CB 1 1
9 2115 1 1 2 LEU CD1 C -10.770 -2.394 6.428 1.00 . A A . 2 LEU CD1 1 1
9 2116 1 1 2 LEU CD2 C -9.187 -4.257 5.752 1.00 . A A . 2 LEU CD2 1 1
9 2117 1 1 2 LEU CG C -10.048 -3.087 5.271 1.00 . A A . 2 LEU CG 1 1
9 2118 1 1 2 LEU H H -13.006 -3.461 2.650 1.00 . A A . 2 LEU H 1 1
9 2119 1 1 2 LEU HA H -10.856 -1.669 3.213 1.00 . A A . 2 LEU HA 1 1
9 2120 1 1 2 LEU HB3 H -10.801 -4.568 3.921 1.00 . A A . 2 LEU HB3 1 1
9 2121 1 1 2 LEU HD11 H -10.036 -2.005 7.133 1.00 . A A . 2 LEU HD11 1 1
9 2122 1 1 2 LEU HD12 H -11.372 -1.572 6.041 1.00 . A A . 2 LEU HD12 1 1
9 2123 1 1 2 LEU HD13 H -11.417 -3.110 6.935 1.00 . A A . 2 LEU HD13 1 1
9 2124 1 1 2 LEU HD21 H -8.563 -3.931 6.584 1.00 . A A . 2 LEU HD21 1 1
9 2125 1 1 2 LEU HD22 H -9.832 -5.073 6.080 1.00 . A A . 2 LEU HD22 1 1
9 2126 1 1 2 LEU HD23 H -8.553 -4.602 4.935 1.00 . A A . 2 LEU HD23 1 1
9 2127 1 1 2 LEU HG H -9.376 -2.354 4.826 1.00 . A A . 2 LEU HG 1 1
9 2128 1 1 2 LEU N N -12.428 -2.697 2.363 1.00 . A A . 2 LEU N 1 1
9 2129 1 1 2 LEU O O -9.081 -2.470 1.629 1.00 . A A . 2 LEU O 1 1
9 2130 1 1 3 PHE C C -9.308 -3.767 -0.919 1.00 . A A . 3 PHE C 1 1
9 2131 1 1 3 PHE CA C -9.546 -4.800 0.185 1.00 . A A . 3 PHE CA 1 1
9 2132 1 1 3 PHE CB C -10.271 -6.008 -0.410 1.00 . A A . 3 PHE CB 1 1
9 2133 1 1 3 PHE CD1 C -8.796 -7.212 -2.037 1.00 . A A . 3 PHE CD1 1 1
9 2134 1 1 3 PHE CD2 C -9.068 -8.142 0.110 1.00 . A A . 3 PHE CD2 1 1
9 2135 1 1 3 PHE CE1 C -7.936 -8.285 -2.393 1.00 . A A . 3 PHE CE1 1 1
9 2136 1 1 3 PHE CE2 C -8.207 -9.215 -0.245 1.00 . A A . 3 PHE CE2 1 1
9 2137 1 1 3 PHE CG C -9.344 -7.163 -0.793 1.00 . A A . 3 PHE CG 1 1
9 2138 1 1 3 PHE CZ C -7.660 -9.263 -1.489 1.00 . A A . 3 PHE CZ 1 1
9 2139 1 1 3 PHE H H -11.226 -4.797 1.417 1.00 . A A . 3 PHE H 1 1
9 2140 1 1 3 PHE HA H -8.594 -5.057 0.651 1.00 . A A . 3 PHE HA 1 1
9 2141 1 1 3 PHE HB3 H -10.821 -5.689 -1.295 1.00 . A A . 3 PHE HB3 1 1
9 2142 1 1 3 PHE HD1 H -9.017 -6.428 -2.761 1.00 . A A . 3 PHE HD1 1 1
9 2143 1 1 3 PHE HD2 H -9.507 -8.103 1.107 1.00 . A A . 3 PHE HD2 1 1
9 2144 1 1 3 PHE HE1 H -7.497 -8.324 -3.389 1.00 . A A . 3 PHE HE1 1 1
9 2145 1 1 3 PHE HE2 H -7.986 -9.999 0.479 1.00 . A A . 3 PHE HE2 1 1
9 2146 1 1 3 PHE HZ H -6.999 -10.086 -1.762 1.00 . A A . 3 PHE HZ 1 1
9 2147 1 1 3 PHE N N -10.404 -4.260 1.226 1.00 . A A . 3 PHE N 1 1
9 2148 1 1 3 PHE O O -8.322 -3.851 -1.649 1.00 . A A . 3 PHE O 1 1
9 2149 1 1 4 GLY C C -9.327 -0.581 -1.483 1.00 . A A . 4 GLY C 1 1
9 2150 1 1 4 GLY CA C -10.132 -1.772 -2.009 1.00 . A A . 4 GLY CA 1 1
9 2151 1 1 4 GLY H H -11.028 -2.759 -0.409 1.00 . A A . 4 GLY H 1 1
9 2152 1 1 4 GLY HA2 H -9.658 -2.166 -2.907 1.00 . A A . 4 GLY HA2 1 1
9 2153 1 1 4 GLY HA3 H -11.131 -1.443 -2.295 1.00 . A A . 4 GLY HA3 1 1
9 2154 1 1 4 GLY N N -10.229 -2.819 -1.006 1.00 . A A . 4 GLY N 1 1
9 2155 1 1 4 GLY O O -8.814 0.219 -2.263 1.00 . A A . 4 GLY O 1 1
9 2156 1 1 5 ALA C C -7.022 0.223 0.517 1.00 . A A . 5 ALA C 1 1
9 2157 1 1 5 ALA CA C -8.510 0.578 0.477 1.00 . A A . 5 ALA CA 1 1
9 2158 1 1 5 ALA CB C -9.088 0.831 1.870 1.00 . A A . 5 ALA CB 1 1
9 2159 1 1 5 ALA H H -9.663 -1.158 0.464 1.00 . A A . 5 ALA H 1 1
9 2160 1 1 5 ALA HA H -8.644 1.474 -0.128 1.00 . A A . 5 ALA HA 1 1
9 2161 1 1 5 ALA HB1 H -8.667 1.752 2.276 1.00 . A A . 5 ALA HB1 1 1
9 2162 1 1 5 ALA HB2 H -10.172 0.925 1.802 1.00 . A A . 5 ALA HB2 1 1
9 2163 1 1 5 ALA HB3 H -8.837 -0.003 2.525 1.00 . A A . 5 ALA HB3 1 1
9 2164 1 1 5 ALA N N -9.243 -0.503 -0.163 1.00 . A A . 5 ALA N 1 1
9 2165 1 1 5 ALA O O -6.170 1.110 0.536 1.00 . A A . 5 ALA O 1 1
9 2166 1 1 6 ILE C C -4.542 -0.766 -0.431 1.00 . A A . 6 ILE C 1 1
9 2167 1 1 6 ILE CA C -5.386 -1.557 0.570 1.00 . A A . 6 ILE CA 1 1
9 2168 1 1 6 ILE CB C -5.344 -3.070 0.349 1.00 . A A . 6 ILE CB 1 1
9 2169 1 1 6 ILE CD1 C -5.945 -5.300 1.362 1.00 . A A . 6 ILE CD1 1 1
9 2170 1 1 6 ILE CG1 C -6.232 -3.798 1.360 1.00 . A A . 6 ILE CG1 1 1
9 2171 1 1 6 ILE CG2 C -3.905 -3.589 0.372 1.00 . A A . 6 ILE CG2 1 1
9 2172 1 1 6 ILE H H -7.455 -1.789 0.515 1.00 . A A . 6 ILE H 1 1
9 2173 1 1 6 ILE HA H -5.001 -1.367 1.572 1.00 . A A . 6 ILE HA 1 1
9 2174 1 1 6 ILE HB H -5.746 -3.282 -0.643 1.00 . A A . 6 ILE HB 1 1
9 2175 1 1 6 ILE HD11 H -6.748 -5.824 1.880 1.00 . A A . 6 ILE HD11 1 1
9 2176 1 1 6 ILE HD12 H -5.880 -5.659 0.336 1.00 . A A . 6 ILE HD12 1 1
9 2177 1 1 6 ILE HD13 H -4.999 -5.489 1.873 1.00 . A A . 6 ILE HD13 1 1
9 2178 1 1 6 ILE HG13 H -7.281 -3.625 1.120 1.00 . A A . 6 ILE HG13 1 1
9 2179 1 1 6 ILE HG21 H -3.249 -2.860 -0.104 1.00 . A A . 6 ILE HG21 1 1
9 2180 1 1 6 ILE HG22 H -3.590 -3.740 1.405 1.00 . A A . 6 ILE HG22 1 1
9 2181 1 1 6 ILE HG23 H -3.850 -4.534 -0.167 1.00 . A A . 6 ILE HG23 1 1
9 2182 1 1 6 ILE N N -6.755 -1.075 0.531 1.00 . A A . 6 ILE N 1 1
9 2183 1 1 6 ILE O O -3.425 -0.357 -0.120 1.00 . A A . 6 ILE O 1 1
9 2184 1 1 7 ALA C C -3.837 1.448 -2.077 1.00 . A A . 7 ALA C 1 1
9 2185 1 1 7 ALA CA C -4.424 0.162 -2.662 1.00 . A A . 7 ALA CA 1 1
9 2186 1 1 7 ALA CB C -5.394 0.435 -3.813 1.00 . A A . 7 ALA CB 1 1
9 2187 1 1 7 ALA H H -6.019 -0.910 -1.858 1.00 . A A . 7 ALA H 1 1
9 2188 1 1 7 ALA HA H -3.611 -0.464 -3.030 1.00 . A A . 7 ALA HA 1 1
9 2189 1 1 7 ALA HB1 H -5.090 1.340 -4.338 1.00 . A A . 7 ALA HB1 1 1
9 2190 1 1 7 ALA HB2 H -5.384 -0.408 -4.504 1.00 . A A . 7 ALA HB2 1 1
9 2191 1 1 7 ALA HB3 H -6.401 0.567 -3.415 1.00 . A A . 7 ALA HB3 1 1
9 2192 1 1 7 ALA N N -5.110 -0.573 -1.613 1.00 . A A . 7 ALA N 1 1
9 2193 1 1 7 ALA O O -2.700 1.809 -2.380 1.00 . A A . 7 ALA O 1 1
9 2194 1 1 8 GLY C C -3.054 3.093 0.349 1.00 . A A . 8 GLY C 1 1
9 2195 1 1 8 GLY CA C -4.211 3.341 -0.619 1.00 . A A . 8 GLY CA 1 1
9 2196 1 1 8 GLY H H -5.560 1.802 -1.009 1.00 . A A . 8 GLY H 1 1
9 2197 1 1 8 GLY HA2 H -3.904 4.055 -1.384 1.00 . A A . 8 GLY HA2 1 1
9 2198 1 1 8 GLY HA3 H -5.049 3.788 -0.084 1.00 . A A . 8 GLY HA3 1 1
9 2199 1 1 8 GLY N N -4.638 2.103 -1.249 1.00 . A A . 8 GLY N 1 1
9 2200 1 1 8 GLY O O -2.214 3.967 0.556 1.00 . A A . 8 GLY O 1 1
9 2201 1 1 9 PHE C C -0.714 1.151 1.132 1.00 . A A . 9 PHE C 1 1
9 2202 1 1 9 PHE CA C -2.006 1.522 1.862 1.00 . A A . 9 PHE CA 1 1
9 2203 1 1 9 PHE CB C -2.515 0.300 2.627 1.00 . A A . 9 PHE CB 1 1
9 2204 1 1 9 PHE CD1 C -0.962 0.609 4.567 1.00 . A A . 9 PHE CD1 1 1
9 2205 1 1 9 PHE CD2 C -3.217 0.102 5.023 1.00 . A A . 9 PHE CD2 1 1
9 2206 1 1 9 PHE CE1 C -0.688 0.645 5.960 1.00 . A A . 9 PHE CE1 1 1
9 2207 1 1 9 PHE CE2 C -2.943 0.138 6.416 1.00 . A A . 9 PHE CE2 1 1
9 2208 1 1 9 PHE CG C -2.220 0.338 4.128 1.00 . A A . 9 PHE CG 1 1
9 2209 1 1 9 PHE CZ C -1.685 0.409 6.856 1.00 . A A . 9 PHE CZ 1 1
9 2210 1 1 9 PHE H H -3.733 1.191 0.745 1.00 . A A . 9 PHE H 1 1
9 2211 1 1 9 PHE HA H -1.824 2.385 2.502 1.00 . A A . 9 PHE HA 1 1
9 2212 1 1 9 PHE HB3 H -2.064 -0.596 2.202 1.00 . A A . 9 PHE HB3 1 1
9 2213 1 1 9 PHE HD1 H -0.163 0.798 3.850 1.00 . A A . 9 PHE HD1 1 1
9 2214 1 1 9 PHE HD2 H -4.225 -0.114 4.671 1.00 . A A . 9 PHE HD2 1 1
9 2215 1 1 9 PHE HE1 H 0.320 0.862 6.312 1.00 . A A . 9 PHE HE1 1 1
9 2216 1 1 9 PHE HE2 H -3.742 -0.050 7.134 1.00 . A A . 9 PHE HE2 1 1
9 2217 1 1 9 PHE HZ H -1.475 0.437 7.924 1.00 . A A . 9 PHE HZ 1 1
9 2218 1 1 9 PHE N N -3.047 1.897 0.918 1.00 . A A . 9 PHE N 1 1
9 2219 1 1 9 PHE O O 0.374 1.246 1.700 1.00 . A A . 9 PHE O 1 1
9 2220 1 1 10 ILE C C 1.249 1.520 -1.011 1.00 . A A . 10 ILE C 1 1
9 2221 1 1 10 ILE CA C 0.266 0.349 -0.929 1.00 . A A . 10 ILE CA 1 1
9 2222 1 1 10 ILE CB C -0.197 -0.162 -2.294 1.00 . A A . 10 ILE CB 1 1
9 2223 1 1 10 ILE CD1 C -1.345 -2.077 -3.468 1.00 . A A . 10 ILE CD1 1 1
9 2224 1 1 10 ILE CG1 C -1.164 -1.338 -2.140 1.00 . A A . 10 ILE CG1 1 1
9 2225 1 1 10 ILE CG2 C 0.998 -0.515 -3.183 1.00 . A A . 10 ILE CG2 1 1
9 2226 1 1 10 ILE H H -1.762 0.661 -0.570 1.00 . A A . 10 ILE H 1 1
9 2227 1 1 10 ILE HA H 0.761 -0.482 -0.425 1.00 . A A . 10 ILE HA 1 1
9 2228 1 1 10 ILE HB H -0.743 0.640 -2.792 1.00 . A A . 10 ILE HB 1 1
9 2229 1 1 10 ILE HD11 H -2.179 -2.774 -3.385 1.00 . A A . 10 ILE HD11 1 1
9 2230 1 1 10 ILE HD12 H -1.550 -1.357 -4.260 1.00 . A A . 10 ILE HD12 1 1
9 2231 1 1 10 ILE HD13 H -0.434 -2.627 -3.704 1.00 . A A . 10 ILE HD13 1 1
9 2232 1 1 10 ILE HG13 H -2.130 -0.976 -1.787 1.00 . A A . 10 ILE HG13 1 1
9 2233 1 1 10 ILE HG21 H 0.639 -0.858 -4.153 1.00 . A A . 10 ILE HG21 1 1
9 2234 1 1 10 ILE HG22 H 1.624 0.368 -3.317 1.00 . A A . 10 ILE HG22 1 1
9 2235 1 1 10 ILE HG23 H 1.580 -1.305 -2.710 1.00 . A A . 10 ILE HG23 1 1
9 2236 1 1 10 ILE N N -0.874 0.735 -0.116 1.00 . A A . 10 ILE N 1 1
9 2237 1 1 10 ILE O O 2.450 1.316 -1.180 1.00 . A A . 10 ILE O 1 1
9 2238 1 1 11 GLU C C 2.546 3.921 0.183 1.00 . A A . 11 GLU C 1 1
9 2239 1 1 11 GLU CA C 1.513 3.923 -0.947 1.00 . A A . 11 GLU CA 1 1
9 2240 1 1 11 GLU CB C 0.640 5.178 -0.891 1.00 . A A . 11 GLU CB 1 1
9 2241 1 1 11 GLU CD C -0.605 6.698 -2.471 1.00 . A A . 11 GLU CD 1 1
9 2242 1 1 11 GLU CG C -0.299 5.247 -2.096 1.00 . A A . 11 GLU CG 1 1
9 2243 1 1 11 GLU H H -0.277 2.877 -0.751 1.00 . A A . 11 GLU H 1 1
9 2244 1 1 11 GLU HA H 2.020 3.884 -1.911 1.00 . A A . 11 GLU HA 1 1
9 2245 1 1 11 GLU HB3 H 1.272 6.065 -0.866 1.00 . A A . 11 GLU HB3 1 1
9 2246 1 1 11 GLU HG3 H -1.228 4.724 -1.868 1.00 . A A . 11 GLU HG3 1 1
9 2247 1 1 11 GLU N N 0.701 2.719 -0.889 1.00 . A A . 11 GLU N 1 1
9 2248 1 1 11 GLU O O 3.556 4.619 0.106 1.00 . A A . 11 GLU O 1 1
9 2249 1 1 11 GLU OE1 O -0.836 7.490 -1.532 1.00 . A A . 11 GLU OE1 1 1
9 2250 1 1 11 GLU OE2 O -0.599 6.984 -3.687 1.00 . A A . 11 GLU OE2 1 1
9 2251 1 1 12 ASN C C 3.748 1.625 2.399 1.00 . A A . 12 ASN C 1 1
9 2252 1 1 12 ASN CA C 3.146 3.031 2.349 1.00 . A A . 12 ASN CA 1 1
9 2253 1 1 12 ASN CB C 2.389 3.267 3.659 1.00 . A A . 12 ASN CB 1 1
9 2254 1 1 12 ASN CG C 2.011 4.740 3.815 1.00 . A A . 12 ASN CG 1 1
9 2255 1 1 12 ASN H H 1.431 2.568 1.260 1.00 . A A . 12 ASN H 1 1
9 2256 1 1 12 ASN HA H 3.899 3.802 2.194 1.00 . A A . 12 ASN HA 1 1
9 2257 1 1 12 ASN HB3 H 3.007 2.955 4.501 1.00 . A A . 12 ASN HB3 1 1
9 2258 1 1 12 ASN HD21 H 0.292 4.155 4.709 1.00 . A A . 12 ASN HD21 1 1
9 2259 1 1 12 ASN HD22 H 0.502 5.868 4.558 1.00 . A A . 12 ASN HD22 1 1
9 2260 1 1 12 ASN N N 2.255 3.131 1.206 1.00 . A A . 12 ASN N 1 1
9 2261 1 1 12 ASN ND2 N 0.838 4.938 4.410 1.00 . A A . 12 ASN ND2 1 1
9 2262 1 1 12 ASN O O 4.903 1.454 2.786 1.00 . A A . 12 ASN O 1 1
9 2263 1 1 12 ASN OD1 O 2.736 5.640 3.421 1.00 . A A . 12 ASN OD1 1 1
9 2264 1 1 13 ALA C C 4.310 -0.960 0.802 1.00 . A A . 13 ALA C 1 1
9 2265 1 1 13 ALA CA C 3.379 -0.731 1.993 1.00 . A A . 13 ALA CA 1 1
9 2266 1 1 13 ALA CB C 2.159 -1.653 1.966 1.00 . A A . 13 ALA CB 1 1
9 2267 1 1 13 ALA H H 2.001 0.802 1.686 1.00 . A A . 13 ALA H 1 1
9 2268 1 1 13 ALA HA H 3.931 -0.908 2.916 1.00 . A A . 13 ALA HA 1 1
9 2269 1 1 13 ALA HB1 H 1.319 -1.159 2.455 1.00 . A A . 13 ALA HB1 1 1
9 2270 1 1 13 ALA HB2 H 1.897 -1.879 0.932 1.00 . A A . 13 ALA HB2 1 1
9 2271 1 1 13 ALA HB3 H 2.391 -2.579 2.492 1.00 . A A . 13 ALA HB3 1 1
9 2272 1 1 13 ALA N N 2.939 0.655 2.000 1.00 . A A . 13 ALA N 1 1
9 2273 1 1 13 ALA O O 5.011 -1.969 0.742 1.00 . A A . 13 ALA O 1 1
9 2274 1 1 14 TRP C C 6.330 0.825 -1.102 1.00 . A A . 14 TRP C 1 1
9 2275 1 1 14 TRP CA C 5.122 -0.092 -1.305 1.00 . A A . 14 TRP CA 1 1
9 2276 1 1 14 TRP CB C 4.321 0.246 -2.563 1.00 . A A . 14 TRP CB 1 1
9 2277 1 1 14 TRP CD1 C 6.038 -0.982 -4.049 1.00 . A A . 14 TRP CD1 1 1
9 2278 1 1 14 TRP CD2 C 4.747 0.421 -5.179 1.00 . A A . 14 TRP CD2 1 1
9 2279 1 1 14 TRP CE2 C 5.612 -0.163 -6.083 1.00 . A A . 14 TRP CE2 1 1
9 2280 1 1 14 TRP CE3 C 3.791 1.368 -5.588 1.00 . A A . 14 TRP CE3 1 1
9 2281 1 1 14 TRP CG C 5.032 -0.115 -3.870 1.00 . A A . 14 TRP CG 1 1
9 2282 1 1 14 TRP CH2 C 4.664 1.073 -7.880 1.00 . A A . 14 TRP CH2 1 1
9 2283 1 1 14 TRP CZ2 C 5.607 0.133 -7.450 1.00 . A A . 14 TRP CZ2 1 1
9 2284 1 1 14 TRP CZ3 C 3.800 1.654 -6.958 1.00 . A A . 14 TRP CZ3 1 1
9 2285 1 1 14 TRP H H 3.715 0.811 -0.062 1.00 . A A . 14 TRP H 1 1
9 2286 1 1 14 TRP HA H 5.451 -1.126 -1.407 1.00 . A A . 14 TRP HA 1 1
9 2287 1 1 14 TRP HB3 H 4.099 1.312 -2.565 1.00 . A A . 14 TRP HB3 1 1
9 2288 1 1 14 TRP HD1 H 6.495 -1.565 -3.249 1.00 . A A . 14 TRP HD1 1 1
9 2289 1 1 14 TRP HE1 H 7.213 -1.668 -5.787 1.00 . A A . 14 TRP HE1 1 1
9 2290 1 1 14 TRP HE3 H 3.099 1.844 -4.894 1.00 . A A . 14 TRP HE3 1 1
9 2291 1 1 14 TRP HH2 H 4.606 1.350 -8.933 1.00 . A A . 14 TRP HH2 1 1
9 2292 1 1 14 TRP HZ2 H 6.301 -0.343 -8.144 1.00 . A A . 14 TRP HZ2 1 1
9 2293 1 1 14 TRP HZ3 H 3.079 2.382 -7.328 1.00 . A A . 14 TRP HZ3 1 1
9 2294 1 1 14 TRP N N 4.288 -0.006 -0.118 1.00 . A A . 14 TRP N 1 1
9 2295 1 1 14 TRP NE1 N 6.421 -1.044 -5.373 1.00 . A A . 14 TRP NE1 1 1
9 2296 1 1 14 TRP O O 7.431 0.355 -0.821 1.00 . A A . 14 TRP O 1 1
9 2297 1 1 15 GLU C C 8.065 2.705 0.061 1.00 . A A . 15 GLU C 1 1
9 2298 1 1 15 GLU CA C 7.135 3.106 -1.086 1.00 . A A . 15 GLU CA 1 1
9 2299 1 1 15 GLU CB C 6.549 4.500 -0.855 1.00 . A A . 15 GLU CB 1 1
9 2300 1 1 15 GLU CD C 6.789 5.798 -3.004 1.00 . A A . 15 GLU CD 1 1
9 2301 1 1 15 GLU CG C 5.833 5.008 -2.107 1.00 . A A . 15 GLU CG 1 1
9 2302 1 1 15 GLU H H 5.183 2.493 -1.478 1.00 . A A . 15 GLU H 1 1
9 2303 1 1 15 GLU HA H 7.686 3.101 -2.027 1.00 . A A . 15 GLU HA 1 1
9 2304 1 1 15 GLU HB3 H 7.345 5.192 -0.581 1.00 . A A . 15 GLU HB3 1 1
9 2305 1 1 15 GLU HG3 H 4.993 5.640 -1.820 1.00 . A A . 15 GLU HG3 1 1
9 2306 1 1 15 GLU N N 6.082 2.118 -1.250 1.00 . A A . 15 GLU N 1 1
9 2307 1 1 15 GLU O O 9.269 2.948 0.003 1.00 . A A . 15 GLU O 1 1
9 2308 1 1 15 GLU OE1 O 7.464 6.698 -2.458 1.00 . A A . 15 GLU OE1 1 1
9 2309 1 1 15 GLU OE2 O 6.824 5.484 -4.213 1.00 . A A . 15 GLU OE2 1 1
9 2310 1 1 16 GLY C C 9.101 0.449 1.895 1.00 . A A . 16 GLY C 1 1
9 2311 1 1 16 GLY CA C 8.230 1.659 2.235 1.00 . A A . 16 GLY CA 1 1
9 2312 1 1 16 GLY H H 6.491 1.901 1.116 1.00 . A A . 16 GLY H 1 1
9 2313 1 1 16 GLY HA2 H 8.859 2.475 2.592 1.00 . A A . 16 GLY HA2 1 1
9 2314 1 1 16 GLY HA3 H 7.548 1.404 3.047 1.00 . A A . 16 GLY HA3 1 1
9 2315 1 1 16 GLY N N 7.471 2.096 1.077 1.00 . A A . 16 GLY N 1 1
9 2316 1 1 16 GLY O O 10.296 0.437 2.188 1.00 . A A . 16 GLY O 1 1
9 2317 1 1 17 MET C C 10.186 -1.473 -0.213 1.00 . A A . 17 MET C 1 1
9 2318 1 1 17 MET CA C 9.172 -1.754 0.898 1.00 . A A . 17 MET CA 1 1
9 2319 1 1 17 MET CB C 8.163 -2.799 0.417 1.00 . A A . 17 MET CB 1 1
9 2320 1 1 17 MET CE C 5.732 -5.521 1.133 1.00 . A A . 17 MET CE 1 1
9 2321 1 1 17 MET CG C 7.768 -3.744 1.553 1.00 . A A . 17 MET CG 1 1
9 2322 1 1 17 MET H H 7.498 -0.524 1.047 1.00 . A A . 17 MET H 1 1
9 2323 1 1 17 MET HA H 9.691 -2.088 1.797 1.00 . A A . 17 MET HA 1 1
9 2324 1 1 17 MET HB3 H 8.591 -3.371 -0.406 1.00 . A A . 17 MET HB3 1 1
9 2325 1 1 17 MET HE1 H 5.255 -4.598 0.802 1.00 . A A . 17 MET HE1 1 1
9 2326 1 1 17 MET HE2 H 5.355 -6.356 0.543 1.00 . A A . 17 MET HE2 1 1
9 2327 1 1 17 MET HE3 H 5.508 -5.688 2.187 1.00 . A A . 17 MET HE3 1 1
9 2328 1 1 17 MET HG3 H 6.863 -3.382 2.041 1.00 . A A . 17 MET HG3 1 1
9 2329 1 1 17 MET N N 8.469 -0.541 1.282 1.00 . A A . 17 MET N 1 1
9 2330 1 1 17 MET O O 10.989 -2.338 -0.559 1.00 . A A . 17 MET O 1 1
9 2331 1 1 17 MET SD S 7.499 -5.389 0.914 1.00 . A A . 17 MET SD 1 1
9 2332 1 1 18 ILE C C 12.162 0.967 -1.214 1.00 . A A . 18 ILE C 1 1
9 2333 1 1 18 ILE CA C 11.015 0.146 -1.807 1.00 . A A . 18 ILE CA 1 1
9 2334 1 1 18 ILE CB C 10.246 0.874 -2.912 1.00 . A A . 18 ILE CB 1 1
9 2335 1 1 18 ILE CD1 C 9.488 -0.919 -4.517 1.00 . A A . 18 ILE CD1 1 1
9 2336 1 1 18 ILE CG1 C 9.062 0.035 -3.399 1.00 . A A . 18 ILE CG1 1 1
9 2337 1 1 18 ILE CG2 C 11.177 1.270 -4.058 1.00 . A A . 18 ILE CG2 1 1
9 2338 1 1 18 ILE H H 9.458 0.437 -0.455 1.00 . A A . 18 ILE H 1 1
9 2339 1 1 18 ILE HA H 11.430 -0.761 -2.247 1.00 . A A . 18 ILE HA 1 1
9 2340 1 1 18 ILE HB H 9.838 1.794 -2.494 1.00 . A A . 18 ILE HB 1 1
9 2341 1 1 18 ILE HD11 H 10.560 -1.105 -4.446 1.00 . A A . 18 ILE HD11 1 1
9 2342 1 1 18 ILE HD12 H 8.948 -1.860 -4.415 1.00 . A A . 18 ILE HD12 1 1
9 2343 1 1 18 ILE HD13 H 9.260 -0.471 -5.483 1.00 . A A . 18 ILE HD13 1 1
9 2344 1 1 18 ILE HG13 H 8.271 0.692 -3.758 1.00 . A A . 18 ILE HG13 1 1
9 2345 1 1 18 ILE HG21 H 11.993 0.551 -4.130 1.00 . A A . 18 ILE HG21 1 1
9 2346 1 1 18 ILE HG22 H 10.619 1.279 -4.994 1.00 . A A . 18 ILE HG22 1 1
9 2347 1 1 18 ILE HG23 H 11.584 2.263 -3.869 1.00 . A A . 18 ILE HG23 1 1
9 2348 1 1 18 ILE N N 10.114 -0.260 -0.742 1.00 . A A . 18 ILE N 1 1
9 2349 1 1 18 ILE O O 13.266 0.979 -1.756 1.00 . A A . 18 ILE O 1 1
9 2350 1 1 19 ASP C C 13.154 3.685 -0.291 1.00 . A A . 19 ASP C 1 1
9 2351 1 1 19 ASP CA C 12.853 2.452 0.564 1.00 . A A . 19 ASP CA 1 1
9 2352 1 1 19 ASP CB C 14.161 1.684 0.763 1.00 . A A . 19 ASP CB 1 1
9 2353 1 1 19 ASP CG C 15.096 2.261 1.827 1.00 . A A . 19 ASP CG 1 1
9 2354 1 1 19 ASP H H 10.961 1.615 0.327 1.00 . A A . 19 ASP H 1 1
9 2355 1 1 19 ASP HA H 12.408 2.710 1.525 1.00 . A A . 19 ASP HA 1 1
9 2356 1 1 19 ASP HB3 H 14.695 1.652 -0.188 1.00 . A A . 19 ASP HB3 1 1
9 2357 1 1 19 ASP N N 11.861 1.631 -0.108 1.00 . A A . 19 ASP N 1 1
9 2358 1 1 19 ASP O O 14.309 3.948 -0.622 1.00 . A A . 19 ASP O 1 1
9 2359 1 1 19 ASP OD1 O 14.880 1.929 3.013 1.00 . A A . 19 ASP OD1 1 1
9 2360 1 1 19 ASP OD2 O 16.005 3.022 1.432 1.00 . A A . 19 ASP OD2 1 1
9 2361 1 1 20 GLY C C 11.609 6.815 -0.734 1.00 . A A . 20 GLY C 1 1
9 2362 1 1 20 GLY CA C 12.231 5.605 -1.434 1.00 . A A . 20 GLY CA 1 1
9 2363 1 1 20 GLY H H 11.159 4.185 -0.351 1.00 . A A . 20 GLY H 1 1
9 2364 1 1 20 GLY HA2 H 13.286 5.797 -1.632 1.00 . A A . 20 GLY HA2 1 1
9 2365 1 1 20 GLY HA3 H 11.748 5.452 -2.400 1.00 . A A . 20 GLY HA3 1 1
9 2366 1 1 20 GLY N N 12.095 4.407 -0.624 1.00 . A A . 20 GLY N 1 1
9 2367 1 1 20 GLY O O 12.155 7.316 0.247 1.00 . A A . 20 GLY O 1 1
10 2368 1 1 1 GLY C C -12.950 -1.812 1.450 1.00 . A A . 1 GLY C 1 1
10 2369 1 1 1 GLY CA C -14.376 -1.986 0.925 1.00 . A A . 1 GLY CA 1 1
10 2370 1 1 1 GLY H1 H -14.541 -3.901 0.125 1.00 . A A . 1 GLY H1 1 1
10 2371 1 1 1 GLY HA2 H -14.442 -1.602 -0.093 1.00 . A A . 1 GLY HA2 1 1
10 2372 1 1 1 GLY HA3 H -15.065 -1.397 1.532 1.00 . A A . 1 GLY HA3 1 1
10 2373 1 1 1 GLY N N -14.773 -3.383 0.949 1.00 . A A . 1 GLY N 1 1
10 2374 1 1 1 GLY O O -12.254 -0.871 1.070 1.00 . A A . 1 GLY O 1 1
10 2375 1 1 2 LEU C C -10.204 -3.165 1.856 1.00 . A A . 2 LEU C 1 1
10 2376 1 1 2 LEU CA C -11.224 -2.697 2.895 1.00 . A A . 2 LEU CA 1 1
10 2377 1 1 2 LEU CB C -11.185 -3.496 4.200 1.00 . A A . 2 LEU CB 1 1
10 2378 1 1 2 LEU CD1 C -10.604 -1.591 5.745 1.00 . A A . 2 LEU CD1 1 1
10 2379 1 1 2 LEU CD2 C -10.108 -3.982 6.428 1.00 . A A . 2 LEU CD2 1 1
10 2380 1 1 2 LEU CG C -10.213 -2.990 5.268 1.00 . A A . 2 LEU CG 1 1
10 2381 1 1 2 LEU H H -13.127 -3.498 2.619 1.00 . A A . 2 LEU H 1 1
10 2382 1 1 2 LEU HA H -11.007 -1.658 3.148 1.00 . A A . 2 LEU HA 1 1
10 2383 1 1 2 LEU HB3 H -10.926 -4.529 3.962 1.00 . A A . 2 LEU HB3 1 1
10 2384 1 1 2 LEU HD11 H -9.841 -0.875 5.436 1.00 . A A . 2 LEU HD11 1 1
10 2385 1 1 2 LEU HD12 H -11.562 -1.311 5.306 1.00 . A A . 2 LEU HD12 1 1
10 2386 1 1 2 LEU HD13 H -10.688 -1.587 6.832 1.00 . A A . 2 LEU HD13 1 1
10 2387 1 1 2 LEU HD21 H -11.079 -4.076 6.915 1.00 . A A . 2 LEU HD21 1 1
10 2388 1 1 2 LEU HD22 H -9.798 -4.956 6.046 1.00 . A A . 2 LEU HD22 1 1
10 2389 1 1 2 LEU HD23 H -9.374 -3.623 7.148 1.00 . A A . 2 LEU HD23 1 1
10 2390 1 1 2 LEU HG H -9.223 -2.913 4.819 1.00 . A A . 2 LEU HG 1 1
10 2391 1 1 2 LEU N N -12.555 -2.735 2.315 1.00 . A A . 2 LEU N 1 1
10 2392 1 1 2 LEU O O -9.199 -2.496 1.620 1.00 . A A . 2 LEU O 1 1
10 2393 1 1 3 PHE C C -9.378 -3.884 -0.885 1.00 . A A . 3 PHE C 1 1
10 2394 1 1 3 PHE CA C -9.620 -4.880 0.252 1.00 . A A . 3 PHE CA 1 1
10 2395 1 1 3 PHE CB C -10.324 -6.115 -0.310 1.00 . A A . 3 PHE CB 1 1
10 2396 1 1 3 PHE CD1 C -8.778 -7.335 -1.859 1.00 . A A . 3 PHE CD1 1 1
10 2397 1 1 3 PHE CD2 C -9.141 -8.241 0.285 1.00 . A A . 3 PHE CD2 1 1
10 2398 1 1 3 PHE CE1 C -7.903 -8.410 -2.165 1.00 . A A . 3 PHE CE1 1 1
10 2399 1 1 3 PHE CE2 C -8.264 -9.315 -0.021 1.00 . A A . 3 PHE CE2 1 1
10 2400 1 1 3 PHE CG C -9.380 -7.273 -0.640 1.00 . A A . 3 PHE CG 1 1
10 2401 1 1 3 PHE CZ C -7.664 -9.377 -1.238 1.00 . A A . 3 PHE CZ 1 1
10 2402 1 1 3 PHE H H -11.318 -4.851 1.458 1.00 . A A . 3 PHE H 1 1
10 2403 1 1 3 PHE HA H -8.673 -5.109 0.739 1.00 . A A . 3 PHE HA 1 1
10 2404 1 1 3 PHE HB3 H -10.866 -5.833 -1.214 1.00 . A A . 3 PHE HB3 1 1
10 2405 1 1 3 PHE HD1 H -8.970 -6.560 -2.601 1.00 . A A . 3 PHE HD1 1 1
10 2406 1 1 3 PHE HD2 H -9.623 -8.191 1.262 1.00 . A A . 3 PHE HD2 1 1
10 2407 1 1 3 PHE HE1 H -7.420 -8.458 -3.141 1.00 . A A . 3 PHE HE1 1 1
10 2408 1 1 3 PHE HE2 H -8.073 -10.091 0.721 1.00 . A A . 3 PHE HE2 1 1
10 2409 1 1 3 PHE HZ H -6.991 -10.202 -1.474 1.00 . A A . 3 PHE HZ 1 1
10 2410 1 1 3 PHE N N -10.498 -4.313 1.261 1.00 . A A . 3 PHE N 1 1
10 2411 1 1 3 PHE O O -8.379 -3.982 -1.597 1.00 . A A . 3 PHE O 1 1
10 2412 1 1 4 GLY C C -9.422 -0.721 -1.562 1.00 . A A . 4 GLY C 1 1
10 2413 1 1 4 GLY CA C -10.207 -1.937 -2.057 1.00 . A A . 4 GLY CA 1 1
10 2414 1 1 4 GLY H H -11.116 -2.877 -0.435 1.00 . A A . 4 GLY H 1 1
10 2415 1 1 4 GLY HA2 H -9.717 -2.359 -2.934 1.00 . A A . 4 GLY HA2 1 1
10 2416 1 1 4 GLY HA3 H -11.206 -1.629 -2.367 1.00 . A A . 4 GLY HA3 1 1
10 2417 1 1 4 GLY N N -10.308 -2.949 -1.019 1.00 . A A . 4 GLY N 1 1
10 2418 1 1 4 GLY O O -8.905 0.056 -2.363 1.00 . A A . 4 GLY O 1 1
10 2419 1 1 5 ALA C C -7.154 0.179 0.439 1.00 . A A . 5 ALA C 1 1
10 2420 1 1 5 ALA CA C -8.645 0.515 0.366 1.00 . A A . 5 ALA CA 1 1
10 2421 1 1 5 ALA CB C -9.244 0.812 1.743 1.00 . A A . 5 ALA CB 1 1
10 2422 1 1 5 ALA H H -9.781 -1.231 0.400 1.00 . A A . 5 ALA H 1 1
10 2423 1 1 5 ALA HA H -8.780 1.388 -0.272 1.00 . A A . 5 ALA HA 1 1
10 2424 1 1 5 ALA HB1 H -9.838 1.725 1.691 1.00 . A A . 5 ALA HB1 1 1
10 2425 1 1 5 ALA HB2 H -9.880 -0.019 2.048 1.00 . A A . 5 ALA HB2 1 1
10 2426 1 1 5 ALA HB3 H -8.442 0.941 2.468 1.00 . A A . 5 ALA HB3 1 1
10 2427 1 1 5 ALA N N -9.357 -0.594 -0.245 1.00 . A A . 5 ALA N 1 1
10 2428 1 1 5 ALA O O -6.311 1.075 0.438 1.00 . A A . 5 ALA O 1 1
10 2429 1 1 6 ILE C C -4.651 -0.816 -0.441 1.00 . A A . 6 ILE C 1 1
10 2430 1 1 6 ILE CA C -5.500 -1.580 0.577 1.00 . A A . 6 ILE CA 1 1
10 2431 1 1 6 ILE CB C -5.439 -3.100 0.410 1.00 . A A . 6 ILE CB 1 1
10 2432 1 1 6 ILE CD1 C -6.030 -5.299 1.495 1.00 . A A . 6 ILE CD1 1 1
10 2433 1 1 6 ILE CG1 C -6.333 -3.800 1.435 1.00 . A A . 6 ILE CG1 1 1
10 2434 1 1 6 ILE CG2 C -3.996 -3.601 0.471 1.00 . A A . 6 ILE CG2 1 1
10 2435 1 1 6 ILE H H -7.566 -1.837 0.504 1.00 . A A . 6 ILE H 1 1
10 2436 1 1 6 ILE HA H -5.131 -1.351 1.577 1.00 . A A . 6 ILE HA 1 1
10 2437 1 1 6 ILE HB H -5.825 -3.351 -0.578 1.00 . A A . 6 ILE HB 1 1
10 2438 1 1 6 ILE HD11 H -6.280 -5.758 0.539 1.00 . A A . 6 ILE HD11 1 1
10 2439 1 1 6 ILE HD12 H -4.971 -5.447 1.705 1.00 . A A . 6 ILE HD12 1 1
10 2440 1 1 6 ILE HD13 H -6.624 -5.759 2.285 1.00 . A A . 6 ILE HD13 1 1
10 2441 1 1 6 ILE HG13 H -7.380 -3.648 1.175 1.00 . A A . 6 ILE HG13 1 1
10 2442 1 1 6 ILE HG21 H -3.929 -4.577 -0.010 1.00 . A A . 6 ILE HG21 1 1
10 2443 1 1 6 ILE HG22 H -3.343 -2.896 -0.045 1.00 . A A . 6 ILE HG22 1 1
10 2444 1 1 6 ILE HG23 H -3.685 -3.688 1.512 1.00 . A A . 6 ILE HG23 1 1
10 2445 1 1 6 ILE N N -6.875 -1.115 0.503 1.00 . A A . 6 ILE N 1 1
10 2446 1 1 6 ILE O O -3.543 -0.382 -0.130 1.00 . A A . 6 ILE O 1 1
10 2447 1 1 7 ALA C C -3.948 1.344 -2.157 1.00 . A A . 7 ALA C 1 1
10 2448 1 1 7 ALA CA C -4.512 0.031 -2.702 1.00 . A A . 7 ALA CA 1 1
10 2449 1 1 7 ALA CB C -5.469 0.250 -3.876 1.00 . A A . 7 ALA CB 1 1
10 2450 1 1 7 ALA H H -6.106 -1.029 -1.882 1.00 . A A . 7 ALA H 1 1
10 2451 1 1 7 ALA HA H -3.687 -0.599 -3.035 1.00 . A A . 7 ALA HA 1 1
10 2452 1 1 7 ALA HB1 H -5.788 -0.715 -4.270 1.00 . A A . 7 ALA HB1 1 1
10 2453 1 1 7 ALA HB2 H -6.341 0.809 -3.534 1.00 . A A . 7 ALA HB2 1 1
10 2454 1 1 7 ALA HB3 H -4.961 0.813 -4.658 1.00 . A A . 7 ALA HB3 1 1
10 2455 1 1 7 ALA N N -5.205 -0.674 -1.636 1.00 . A A . 7 ALA N 1 1
10 2456 1 1 7 ALA O O -2.812 1.708 -2.456 1.00 . A A . 7 ALA O 1 1
10 2457 1 1 8 GLY C C -3.219 3.087 0.219 1.00 . A A . 8 GLY C 1 1
10 2458 1 1 8 GLY CA C -4.365 3.285 -0.775 1.00 . A A . 8 GLY CA 1 1
10 2459 1 1 8 GLY H H -5.691 1.718 -1.127 1.00 . A A . 8 GLY H 1 1
10 2460 1 1 8 GLY HA2 H -4.055 3.975 -1.560 1.00 . A A . 8 GLY HA2 1 1
10 2461 1 1 8 GLY HA3 H -5.215 3.741 -0.268 1.00 . A A . 8 GLY HA3 1 1
10 2462 1 1 8 GLY N N -4.768 2.021 -1.365 1.00 . A A . 8 GLY N 1 1
10 2463 1 1 8 GLY O O -2.393 3.979 0.406 1.00 . A A . 8 GLY O 1 1
10 2464 1 1 9 PHE C C -0.867 1.202 1.103 1.00 . A A . 9 PHE C 1 1
10 2465 1 1 9 PHE CA C -2.174 1.585 1.801 1.00 . A A . 9 PHE CA 1 1
10 2466 1 1 9 PHE CB C -2.681 0.385 2.603 1.00 . A A . 9 PHE CB 1 1
10 2467 1 1 9 PHE CD1 C -1.443 1.020 4.686 1.00 . A A . 9 PHE CD1 1 1
10 2468 1 1 9 PHE CD2 C -1.423 -1.244 4.032 1.00 . A A . 9 PHE CD2 1 1
10 2469 1 1 9 PHE CE1 C -0.642 0.700 5.814 1.00 . A A . 9 PHE CE1 1 1
10 2470 1 1 9 PHE CE2 C -0.621 -1.563 5.159 1.00 . A A . 9 PHE CE2 1 1
10 2471 1 1 9 PHE CG C -1.817 0.041 3.819 1.00 . A A . 9 PHE CG 1 1
10 2472 1 1 9 PHE CZ C -0.247 -0.585 6.027 1.00 . A A . 9 PHE CZ 1 1
10 2473 1 1 9 PHE H H -3.882 1.192 0.673 1.00 . A A . 9 PHE H 1 1
10 2474 1 1 9 PHE HA H -2.012 2.472 2.411 1.00 . A A . 9 PHE HA 1 1
10 2475 1 1 9 PHE HB3 H -2.729 -0.485 1.948 1.00 . A A . 9 PHE HB3 1 1
10 2476 1 1 9 PHE HD1 H -1.759 2.049 4.516 1.00 . A A . 9 PHE HD1 1 1
10 2477 1 1 9 PHE HD2 H -1.722 -2.028 3.336 1.00 . A A . 9 PHE HD2 1 1
10 2478 1 1 9 PHE HE1 H -0.342 1.485 6.509 1.00 . A A . 9 PHE HE1 1 1
10 2479 1 1 9 PHE HE2 H -0.306 -2.592 5.330 1.00 . A A . 9 PHE HE2 1 1
10 2480 1 1 9 PHE HZ H 0.367 -0.829 6.893 1.00 . A A . 9 PHE HZ 1 1
10 2481 1 1 9 PHE N N -3.206 1.912 0.831 1.00 . A A . 9 PHE N 1 1
10 2482 1 1 9 PHE O O 0.210 1.331 1.683 1.00 . A A . 9 PHE O 1 1
10 2483 1 1 10 ILE C C 1.120 1.516 -1.025 1.00 . A A . 10 ILE C 1 1
10 2484 1 1 10 ILE CA C 0.151 0.338 -0.912 1.00 . A A . 10 ILE CA 1 1
10 2485 1 1 10 ILE CB C -0.287 -0.228 -2.265 1.00 . A A . 10 ILE CB 1 1
10 2486 1 1 10 ILE CD1 C -1.396 -2.199 -3.383 1.00 . A A . 10 ILE CD1 1 1
10 2487 1 1 10 ILE CG1 C -1.242 -1.410 -2.081 1.00 . A A . 10 ILE CG1 1 1
10 2488 1 1 10 ILE CG2 C 0.924 -0.599 -3.123 1.00 . A A . 10 ILE CG2 1 1
10 2489 1 1 10 ILE H H -1.886 0.638 -0.595 1.00 . A A . 10 ILE H 1 1
10 2490 1 1 10 ILE HA H 0.648 -0.468 -0.372 1.00 . A A . 10 ILE HA 1 1
10 2491 1 1 10 ILE HB H -0.835 0.548 -2.799 1.00 . A A . 10 ILE HB 1 1
10 2492 1 1 10 ILE HD11 H -2.199 -2.928 -3.274 1.00 . A A . 10 ILE HD11 1 1
10 2493 1 1 10 ILE HD12 H -1.634 -1.514 -4.197 1.00 . A A . 10 ILE HD12 1 1
10 2494 1 1 10 ILE HD13 H -0.463 -2.717 -3.606 1.00 . A A . 10 ILE HD13 1 1
10 2495 1 1 10 ILE HG13 H -2.217 -1.047 -1.755 1.00 . A A . 10 ILE HG13 1 1
10 2496 1 1 10 ILE HG21 H 1.517 -1.354 -2.607 1.00 . A A . 10 ILE HG21 1 1
10 2497 1 1 10 ILE HG22 H 0.584 -0.996 -4.080 1.00 . A A . 10 ILE HG22 1 1
10 2498 1 1 10 ILE HG23 H 1.534 0.289 -3.294 1.00 . A A . 10 ILE HG23 1 1
10 2499 1 1 10 ILE N N -1.006 0.740 -0.131 1.00 . A A . 10 ILE N 1 1
10 2500 1 1 10 ILE O O 2.326 1.321 -1.170 1.00 . A A . 10 ILE O 1 1
10 2501 1 1 11 GLU C C 2.372 3.977 0.097 1.00 . A A . 11 GLU C 1 1
10 2502 1 1 11 GLU CA C 1.356 3.923 -1.045 1.00 . A A . 11 GLU CA 1 1
10 2503 1 1 11 GLU CB C 0.468 5.168 -1.047 1.00 . A A . 11 GLU CB 1 1
10 2504 1 1 11 GLU CD C -0.933 6.714 0.371 1.00 . A A . 11 GLU CD 1 1
10 2505 1 1 11 GLU CG C 0.085 5.571 0.378 1.00 . A A . 11 GLU CG 1 1
10 2506 1 1 11 GLU H H -0.425 2.864 -0.837 1.00 . A A . 11 GLU H 1 1
10 2507 1 1 11 GLU HA H 1.877 3.855 -2.001 1.00 . A A . 11 GLU HA 1 1
10 2508 1 1 11 GLU HB3 H -0.434 4.976 -1.630 1.00 . A A . 11 GLU HB3 1 1
10 2509 1 1 11 GLU HG3 H 0.976 5.878 0.925 1.00 . A A . 11 GLU HG3 1 1
10 2510 1 1 11 GLU N N 0.557 2.713 -0.954 1.00 . A A . 11 GLU N 1 1
10 2511 1 1 11 GLU O O 3.375 4.682 0.008 1.00 . A A . 11 GLU O 1 1
10 2512 1 1 11 GLU OE1 O -1.003 7.405 -0.669 1.00 . A A . 11 GLU OE1 1 1
10 2513 1 1 11 GLU OE2 O -1.620 6.870 1.404 1.00 . A A . 11 GLU OE2 1 1
10 2514 1 1 12 ASN C C 3.570 1.778 2.413 1.00 . A A . 12 ASN C 1 1
10 2515 1 1 12 ASN CA C 2.951 3.172 2.304 1.00 . A A . 12 ASN CA 1 1
10 2516 1 1 12 ASN CB C 2.173 3.447 3.592 1.00 . A A . 12 ASN CB 1 1
10 2517 1 1 12 ASN CG C 2.181 4.939 3.930 1.00 . A A . 12 ASN CG 1 1
10 2518 1 1 12 ASN H H 1.258 2.649 1.209 1.00 . A A . 12 ASN H 1 1
10 2519 1 1 12 ASN HA H 3.698 3.948 2.131 1.00 . A A . 12 ASN HA 1 1
10 2520 1 1 12 ASN HB3 H 2.614 2.883 4.414 1.00 . A A . 12 ASN HB3 1 1
10 2521 1 1 12 ASN HD21 H 0.459 4.666 4.960 1.00 . A A . 12 ASN HD21 1 1
10 2522 1 1 12 ASN HD22 H 1.065 6.289 4.947 1.00 . A A . 12 ASN HD22 1 1
10 2523 1 1 12 ASN N N 2.076 3.221 1.145 1.00 . A A . 12 ASN N 1 1
10 2524 1 1 12 ASN ND2 N 1.150 5.330 4.674 1.00 . A A . 12 ASN ND2 1 1
10 2525 1 1 12 ASN O O 4.721 1.636 2.823 1.00 . A A . 12 ASN O 1 1
10 2526 1 1 12 ASN OD1 O 3.063 5.686 3.540 1.00 . A A . 12 ASN OD1 1 1
10 2527 1 1 13 ALA C C 4.185 -0.858 0.921 1.00 . A A . 13 ALA C 1 1
10 2528 1 1 13 ALA CA C 3.234 -0.596 2.090 1.00 . A A . 13 ALA CA 1 1
10 2529 1 1 13 ALA CB C 2.025 -1.534 2.079 1.00 . A A . 13 ALA CB 1 1
10 2530 1 1 13 ALA H H 1.843 0.907 1.707 1.00 . A A . 13 ALA H 1 1
10 2531 1 1 13 ALA HA H 3.775 -0.732 3.025 1.00 . A A . 13 ALA HA 1 1
10 2532 1 1 13 ALA HB1 H 1.928 -2.011 3.054 1.00 . A A . 13 ALA HB1 1 1
10 2533 1 1 13 ALA HB2 H 1.123 -0.961 1.863 1.00 . A A . 13 ALA HB2 1 1
10 2534 1 1 13 ALA HB3 H 2.164 -2.296 1.313 1.00 . A A . 13 ALA HB3 1 1
10 2535 1 1 13 ALA N N 2.778 0.783 2.039 1.00 . A A . 13 ALA N 1 1
10 2536 1 1 13 ALA O O 4.898 -1.859 0.908 1.00 . A A . 13 ALA O 1 1
10 2537 1 1 14 TRP C C 6.211 0.881 -1.019 1.00 . A A . 14 TRP C 1 1
10 2538 1 1 14 TRP CA C 5.017 -0.057 -1.206 1.00 . A A . 14 TRP CA 1 1
10 2539 1 1 14 TRP CB C 4.229 0.225 -2.486 1.00 . A A . 14 TRP CB 1 1
10 2540 1 1 14 TRP CD1 C 5.982 -1.035 -3.902 1.00 . A A . 14 TRP CD1 1 1
10 2541 1 1 14 TRP CD2 C 4.692 0.309 -5.101 1.00 . A A . 14 TRP CD2 1 1
10 2542 1 1 14 TRP CE2 C 5.575 -0.298 -5.969 1.00 . A A . 14 TRP CE2 1 1
10 2543 1 1 14 TRP CE3 C 3.731 1.229 -5.557 1.00 . A A . 14 TRP CE3 1 1
10 2544 1 1 14 TRP CG C 4.963 -0.175 -3.768 1.00 . A A . 14 TRP CG 1 1
10 2545 1 1 14 TRP CH2 C 4.639 0.862 -7.824 1.00 . A A . 14 TRP CH2 1 1
10 2546 1 1 14 TRP CZ2 C 5.586 -0.050 -7.348 1.00 . A A . 14 TRP CZ2 1 1
10 2547 1 1 14 TRP CZ3 C 3.755 1.465 -6.937 1.00 . A A . 14 TRP CZ3 1 1
10 2548 1 1 14 TRP H H 3.582 0.874 -0.016 1.00 . A A . 14 TRP H 1 1
10 2549 1 1 14 TRP HA H 5.360 -1.090 -1.264 1.00 . A A . 14 TRP HA 1 1
10 2550 1 1 14 TRP HB3 H 3.995 1.288 -2.530 1.00 . A A . 14 TRP HB3 1 1
10 2551 1 1 14 TRP HD1 H 6.434 -1.582 -3.076 1.00 . A A . 14 TRP HD1 1 1
10 2552 1 1 14 TRP HE1 H 7.190 -1.770 -5.597 1.00 . A A . 14 TRP HE1 1 1
10 2553 1 1 14 TRP HE3 H 3.022 1.721 -4.891 1.00 . A A . 14 TRP HE3 1 1
10 2554 1 1 14 TRP HH2 H 4.594 1.100 -8.888 1.00 . A A . 14 TRP HH2 1 1
10 2555 1 1 14 TRP HZ2 H 6.296 -0.543 -8.014 1.00 . A A . 14 TRP HZ2 1 1
10 2556 1 1 14 TRP HZ3 H 3.031 2.170 -7.343 1.00 . A A . 14 TRP HZ3 1 1
10 2557 1 1 14 TRP N N 4.165 0.061 -0.034 1.00 . A A . 14 TRP N 1 1
10 2558 1 1 14 TRP NE1 N 6.385 -1.141 -5.218 1.00 . A A . 14 TRP NE1 1 1
10 2559 1 1 14 TRP O O 7.313 0.435 -0.706 1.00 . A A . 14 TRP O 1 1
10 2560 1 1 15 GLU C C 7.907 2.823 0.097 1.00 . A A . 15 GLU C 1 1
10 2561 1 1 15 GLU CA C 6.989 3.170 -1.076 1.00 . A A . 15 GLU CA 1 1
10 2562 1 1 15 GLU CB C 6.383 4.565 -0.905 1.00 . A A . 15 GLU CB 1 1
10 2563 1 1 15 GLU CD C 6.845 7.041 -1.045 1.00 . A A . 15 GLU CD 1 1
10 2564 1 1 15 GLU CG C 7.466 5.644 -0.966 1.00 . A A . 15 GLU CG 1 1
10 2565 1 1 15 GLU H H 5.050 2.521 -1.473 1.00 . A A . 15 GLU H 1 1
10 2566 1 1 15 GLU HA H 7.553 3.139 -2.008 1.00 . A A . 15 GLU HA 1 1
10 2567 1 1 15 GLU HB3 H 5.861 4.623 0.050 1.00 . A A . 15 GLU HB3 1 1
10 2568 1 1 15 GLU HG3 H 8.104 5.477 -1.834 1.00 . A A . 15 GLU HG3 1 1
10 2569 1 1 15 GLU N N 5.950 2.165 -1.219 1.00 . A A . 15 GLU N 1 1
10 2570 1 1 15 GLU O O 9.126 2.956 -0.003 1.00 . A A . 15 GLU O 1 1
10 2571 1 1 15 GLU OE1 O 5.599 7.102 -1.127 1.00 . A A . 15 GLU OE1 1 1
10 2572 1 1 15 GLU OE2 O 7.629 8.012 -1.022 1.00 . A A . 15 GLU OE2 1 1
10 2573 1 1 16 GLY C C 8.893 0.778 2.122 1.00 . A A . 16 GLY C 1 1
10 2574 1 1 16 GLY CA C 8.033 2.017 2.374 1.00 . A A . 16 GLY CA 1 1
10 2575 1 1 16 GLY H H 6.295 2.279 1.256 1.00 . A A . 16 GLY H 1 1
10 2576 1 1 16 GLY HA2 H 8.667 2.848 2.681 1.00 . A A . 16 GLY HA2 1 1
10 2577 1 1 16 GLY HA3 H 7.341 1.823 3.195 1.00 . A A . 16 GLY HA3 1 1
10 2578 1 1 16 GLY N N 7.287 2.385 1.183 1.00 . A A . 16 GLY N 1 1
10 2579 1 1 16 GLY O O 10.072 0.754 2.473 1.00 . A A . 16 GLY O 1 1
10 2580 1 1 17 MET C C 10.043 -1.241 0.148 1.00 . A A . 17 MET C 1 1
10 2581 1 1 17 MET CA C 8.965 -1.462 1.211 1.00 . A A . 17 MET CA 1 1
10 2582 1 1 17 MET CB C 7.960 -2.501 0.711 1.00 . A A . 17 MET CB 1 1
10 2583 1 1 17 MET CE C 7.620 -5.283 -1.891 1.00 . A A . 17 MET CE 1 1
10 2584 1 1 17 MET CG C 8.675 -3.689 0.065 1.00 . A A . 17 MET CG 1 1
10 2585 1 1 17 MET H H 7.312 -0.195 1.233 1.00 . A A . 17 MET H 1 1
10 2586 1 1 17 MET HA H 9.427 -1.775 2.147 1.00 . A A . 17 MET HA 1 1
10 2587 1 1 17 MET HB3 H 7.286 -2.041 -0.011 1.00 . A A . 17 MET HB3 1 1
10 2588 1 1 17 MET HE1 H 7.106 -6.207 -2.161 1.00 . A A . 17 MET HE1 1 1
10 2589 1 1 17 MET HE2 H 7.136 -4.442 -2.386 1.00 . A A . 17 MET HE2 1 1
10 2590 1 1 17 MET HE3 H 8.662 -5.342 -2.205 1.00 . A A . 17 MET HE3 1 1
10 2591 1 1 17 MET HG3 H 9.525 -3.991 0.678 1.00 . A A . 17 MET HG3 1 1
10 2592 1 1 17 MET N N 8.270 -0.222 1.515 1.00 . A A . 17 MET N 1 1
10 2593 1 1 17 MET O O 10.844 -2.134 -0.125 1.00 . A A . 17 MET O 1 1
10 2594 1 1 17 MET SD S 7.543 -5.056 -0.122 1.00 . A A . 17 MET SD 1 1
10 2595 1 1 18 ILE C C 12.177 1.031 -0.807 1.00 . A A . 18 ILE C 1 1
10 2596 1 1 18 ILE CA C 10.994 0.305 -1.452 1.00 . A A . 18 ILE CA 1 1
10 2597 1 1 18 ILE CB C 10.321 1.100 -2.572 1.00 . A A . 18 ILE CB 1 1
10 2598 1 1 18 ILE CD1 C 9.656 -0.591 -4.320 1.00 . A A . 18 ILE CD1 1 1
10 2599 1 1 18 ILE CG1 C 9.164 0.309 -3.186 1.00 . A A . 18 ILE CG1 1 1
10 2600 1 1 18 ILE CG2 C 11.341 1.535 -3.626 1.00 . A A . 18 ILE CG2 1 1
10 2601 1 1 18 ILE H H 9.373 0.675 -0.197 1.00 . A A . 18 ILE H 1 1
10 2602 1 1 18 ILE HA H 11.357 -0.626 -1.890 1.00 . A A . 18 ILE HA 1 1
10 2603 1 1 18 ILE HB H 9.899 2.007 -2.140 1.00 . A A . 18 ILE HB 1 1
10 2604 1 1 18 ILE HD11 H 9.789 0.003 -5.224 1.00 . A A . 18 ILE HD11 1 1
10 2605 1 1 18 ILE HD12 H 10.608 -1.042 -4.039 1.00 . A A . 18 ILE HD12 1 1
10 2606 1 1 18 ILE HD13 H 8.923 -1.376 -4.505 1.00 . A A . 18 ILE HD13 1 1
10 2607 1 1 18 ILE HG13 H 8.409 0.998 -3.565 1.00 . A A . 18 ILE HG13 1 1
10 2608 1 1 18 ILE HG21 H 11.843 2.443 -3.292 1.00 . A A . 18 ILE HG21 1 1
10 2609 1 1 18 ILE HG22 H 12.078 0.743 -3.766 1.00 . A A . 18 ILE HG22 1 1
10 2610 1 1 18 ILE HG23 H 10.830 1.727 -4.568 1.00 . A A . 18 ILE HG23 1 1
10 2611 1 1 18 ILE N N 10.029 -0.046 -0.424 1.00 . A A . 18 ILE N 1 1
10 2612 1 1 18 ILE O O 13.327 0.808 -1.183 1.00 . A A . 18 ILE O 1 1
10 2613 1 1 19 ASP C C 13.926 3.123 -0.150 1.00 . A A . 19 ASP C 1 1
10 2614 1 1 19 ASP CA C 12.875 2.644 0.854 1.00 . A A . 19 ASP CA 1 1
10 2615 1 1 19 ASP CB C 13.580 1.783 1.903 1.00 . A A . 19 ASP CB 1 1
10 2616 1 1 19 ASP CG C 12.986 1.863 3.311 1.00 . A A . 19 ASP CG 1 1
10 2617 1 1 19 ASP H H 10.916 2.060 0.454 1.00 . A A . 19 ASP H 1 1
10 2618 1 1 19 ASP HA H 12.344 3.471 1.327 1.00 . A A . 19 ASP HA 1 1
10 2619 1 1 19 ASP HB3 H 14.628 2.079 1.949 1.00 . A A . 19 ASP HB3 1 1
10 2620 1 1 19 ASP N N 11.854 1.885 0.154 1.00 . A A . 19 ASP N 1 1
10 2621 1 1 19 ASP O O 14.936 2.454 -0.362 1.00 . A A . 19 ASP O 1 1
10 2622 1 1 19 ASP OD1 O 11.812 2.280 3.409 1.00 . A A . 19 ASP OD1 1 1
10 2623 1 1 19 ASP OD2 O 13.720 1.506 4.258 1.00 . A A . 19 ASP OD2 1 1
10 2624 1 1 20 GLY C C 13.944 6.084 -2.381 1.00 . A A . 20 GLY C 1 1
10 2625 1 1 20 GLY CA C 14.562 4.853 -1.716 1.00 . A A . 20 GLY CA 1 1
10 2626 1 1 20 GLY H H 12.829 4.815 -0.561 1.00 . A A . 20 GLY H 1 1
10 2627 1 1 20 GLY HA2 H 15.497 5.130 -1.228 1.00 . A A . 20 GLY HA2 1 1
10 2628 1 1 20 GLY HA3 H 14.806 4.109 -2.474 1.00 . A A . 20 GLY HA3 1 1
10 2629 1 1 20 GLY N N 13.652 4.278 -0.740 1.00 . A A . 20 GLY N 1 1
10 2630 1 1 20 GLY O O 14.236 7.215 -1.996 1.00 . A A . 20 GLY O 1 1
11 2631 1 1 1 GLY C C -12.853 -2.063 1.751 1.00 . A A . 1 GLY C 1 1
11 2632 1 1 1 GLY CA C -14.274 -2.375 1.274 1.00 . A A . 1 GLY CA 1 1
11 2633 1 1 1 GLY H1 H -13.814 -4.398 1.460 1.00 . A A . 1 GLY H1 1 1
11 2634 1 1 1 GLY HA2 H -14.369 -2.129 0.217 1.00 . A A . 1 GLY HA2 1 1
11 2635 1 1 1 GLY HA3 H -14.987 -1.750 1.812 1.00 . A A . 1 GLY HA3 1 1
11 2636 1 1 1 GLY N N -14.597 -3.776 1.483 1.00 . A A . 1 GLY N 1 1
11 2637 1 1 1 GLY O O -12.213 -1.144 1.242 1.00 . A A . 1 GLY O 1 1
11 2638 1 1 2 LEU C C -10.037 -3.208 2.281 1.00 . A A . 2 LEU C 1 1
11 2639 1 1 2 LEU CA C -11.070 -2.665 3.270 1.00 . A A . 2 LEU CA 1 1
11 2640 1 1 2 LEU CB C -10.977 -3.289 4.663 1.00 . A A . 2 LEU CB 1 1
11 2641 1 1 2 LEU CD1 C -10.780 -1.641 6.561 1.00 . A A . 2 LEU CD1 1 1
11 2642 1 1 2 LEU CD2 C -9.215 -3.634 6.435 1.00 . A A . 2 LEU CD2 1 1
11 2643 1 1 2 LEU CG C -10.023 -2.604 5.644 1.00 . A A . 2 LEU CG 1 1
11 2644 1 1 2 LEU H H -12.931 -3.590 3.128 1.00 . A A . 2 LEU H 1 1
11 2645 1 1 2 LEU HA H -10.908 -1.593 3.386 1.00 . A A . 2 LEU HA 1 1
11 2646 1 1 2 LEU HB3 H -10.667 -4.329 4.553 1.00 . A A . 2 LEU HB3 1 1
11 2647 1 1 2 LEU HD11 H -10.535 -1.862 7.600 1.00 . A A . 2 LEU HD11 1 1
11 2648 1 1 2 LEU HD12 H -10.491 -0.616 6.330 1.00 . A A . 2 LEU HD12 1 1
11 2649 1 1 2 LEU HD13 H -11.852 -1.759 6.407 1.00 . A A . 2 LEU HD13 1 1
11 2650 1 1 2 LEU HD21 H -8.998 -4.492 5.799 1.00 . A A . 2 LEU HD21 1 1
11 2651 1 1 2 LEU HD22 H -8.280 -3.184 6.769 1.00 . A A . 2 LEU HD22 1 1
11 2652 1 1 2 LEU HD23 H -9.791 -3.961 7.301 1.00 . A A . 2 LEU HD23 1 1
11 2653 1 1 2 LEU HG H -9.312 -2.009 5.070 1.00 . A A . 2 LEU HG 1 1
11 2654 1 1 2 LEU N N -12.403 -2.846 2.720 1.00 . A A . 2 LEU N 1 1
11 2655 1 1 2 LEU O O -9.073 -2.521 1.946 1.00 . A A . 2 LEU O 1 1
11 2656 1 1 3 PHE C C -9.198 -4.224 -0.359 1.00 . A A . 3 PHE C 1 1
11 2657 1 1 3 PHE CA C -9.375 -5.078 0.898 1.00 . A A . 3 PHE CA 1 1
11 2658 1 1 3 PHE CB C -10.017 -6.411 0.508 1.00 . A A . 3 PHE CB 1 1
11 2659 1 1 3 PHE CD1 C -8.403 -7.721 -0.889 1.00 . A A . 3 PHE CD1 1 1
11 2660 1 1 3 PHE CD2 C -8.732 -8.393 1.344 1.00 . A A . 3 PHE CD2 1 1
11 2661 1 1 3 PHE CE1 C -7.472 -8.778 -1.070 1.00 . A A . 3 PHE CE1 1 1
11 2662 1 1 3 PHE CE2 C -7.802 -9.450 1.163 1.00 . A A . 3 PHE CE2 1 1
11 2663 1 1 3 PHE CG C -9.014 -7.551 0.314 1.00 . A A . 3 PHE CG 1 1
11 2664 1 1 3 PHE CZ C -7.191 -9.620 -0.040 1.00 . A A . 3 PHE CZ 1 1
11 2665 1 1 3 PHE H H -11.060 -4.987 2.120 1.00 . A A . 3 PHE H 1 1
11 2666 1 1 3 PHE HA H -8.413 -5.193 1.396 1.00 . A A . 3 PHE HA 1 1
11 2667 1 1 3 PHE HB3 H -10.580 -6.276 -0.415 1.00 . A A . 3 PHE HB3 1 1
11 2668 1 1 3 PHE HD1 H -8.628 -7.046 -1.715 1.00 . A A . 3 PHE HD1 1 1
11 2669 1 1 3 PHE HD2 H -9.222 -8.256 2.309 1.00 . A A . 3 PHE HD2 1 1
11 2670 1 1 3 PHE HE1 H -6.984 -8.915 -2.035 1.00 . A A . 3 PHE HE1 1 1
11 2671 1 1 3 PHE HE2 H -7.577 -10.125 1.989 1.00 . A A . 3 PHE HE2 1 1
11 2672 1 1 3 PHE HZ H -6.477 -10.432 -0.178 1.00 . A A . 3 PHE HZ 1 1
11 2673 1 1 3 PHE N N -10.273 -4.435 1.842 1.00 . A A . 3 PHE N 1 1
11 2674 1 1 3 PHE O O -8.204 -4.360 -1.071 1.00 . A A . 3 PHE O 1 1
11 2675 1 1 4 GLY C C -9.421 -1.179 -1.430 1.00 . A A . 4 GLY C 1 1
11 2676 1 1 4 GLY CA C -10.142 -2.488 -1.753 1.00 . A A . 4 GLY CA 1 1
11 2677 1 1 4 GLY H H -10.983 -3.260 -0.011 1.00 . A A . 4 GLY H 1 1
11 2678 1 1 4 GLY HA2 H -9.638 -2.991 -2.578 1.00 . A A . 4 GLY HA2 1 1
11 2679 1 1 4 GLY HA3 H -11.159 -2.275 -2.084 1.00 . A A . 4 GLY HA3 1 1
11 2680 1 1 4 GLY N N -10.178 -3.364 -0.595 1.00 . A A . 4 GLY N 1 1
11 2681 1 1 4 GLY O O -8.954 -0.483 -2.330 1.00 . A A . 4 GLY O 1 1
11 2682 1 1 5 ALA C C -7.186 0.086 0.406 1.00 . A A . 5 ALA C 1 1
11 2683 1 1 5 ALA CA C -8.693 0.331 0.314 1.00 . A A . 5 ALA CA 1 1
11 2684 1 1 5 ALA CB C -9.296 0.768 1.651 1.00 . A A . 5 ALA CB 1 1
11 2685 1 1 5 ALA H H -9.733 -1.453 0.586 1.00 . A A . 5 ALA H 1 1
11 2686 1 1 5 ALA HA H -8.882 1.108 -0.427 1.00 . A A . 5 ALA HA 1 1
11 2687 1 1 5 ALA HB1 H -10.229 1.303 1.471 1.00 . A A . 5 ALA HB1 1 1
11 2688 1 1 5 ALA HB2 H -9.491 -0.110 2.266 1.00 . A A . 5 ALA HB2 1 1
11 2689 1 1 5 ALA HB3 H -8.595 1.425 2.168 1.00 . A A . 5 ALA HB3 1 1
11 2690 1 1 5 ALA N N -9.350 -0.883 -0.140 1.00 . A A . 5 ALA N 1 1
11 2691 1 1 5 ALA O O -6.393 1.017 0.278 1.00 . A A . 5 ALA O 1 1
11 2692 1 1 6 ILE C C -4.641 -0.879 -0.381 1.00 . A A . 6 ILE C 1 1
11 2693 1 1 6 ILE CA C -5.438 -1.552 0.738 1.00 . A A . 6 ILE CA 1 1
11 2694 1 1 6 ILE CB C -5.297 -3.075 0.763 1.00 . A A . 6 ILE CB 1 1
11 2695 1 1 6 ILE CD1 C -5.757 -5.146 2.126 1.00 . A A . 6 ILE CD1 1 1
11 2696 1 1 6 ILE CG1 C -6.142 -3.685 1.883 1.00 . A A . 6 ILE CG1 1 1
11 2697 1 1 6 ILE CG2 C -3.827 -3.488 0.865 1.00 . A A . 6 ILE CG2 1 1
11 2698 1 1 6 ILE H H -7.487 -1.925 0.730 1.00 . A A . 6 ILE H 1 1
11 2699 1 1 6 ILE HA H -5.073 -1.178 1.695 1.00 . A A . 6 ILE HA 1 1
11 2700 1 1 6 ILE HB H -5.677 -3.469 -0.179 1.00 . A A . 6 ILE HB 1 1
11 2701 1 1 6 ILE HD11 H -6.529 -5.630 2.725 1.00 . A A . 6 ILE HD11 1 1
11 2702 1 1 6 ILE HD12 H -5.663 -5.661 1.170 1.00 . A A . 6 ILE HD12 1 1
11 2703 1 1 6 ILE HD13 H -4.806 -5.188 2.657 1.00 . A A . 6 ILE HD13 1 1
11 2704 1 1 6 ILE HG13 H -7.198 -3.622 1.622 1.00 . A A . 6 ILE HG13 1 1
11 2705 1 1 6 ILE HG21 H -3.596 -3.760 1.895 1.00 . A A . 6 ILE HG21 1 1
11 2706 1 1 6 ILE HG22 H -3.643 -4.343 0.213 1.00 . A A . 6 ILE HG22 1 1
11 2707 1 1 6 ILE HG23 H -3.193 -2.655 0.558 1.00 . A A . 6 ILE HG23 1 1
11 2708 1 1 6 ILE N N -6.836 -1.172 0.628 1.00 . A A . 6 ILE N 1 1
11 2709 1 1 6 ILE O O -3.554 -0.355 -0.146 1.00 . A A . 6 ILE O 1 1
11 2710 1 1 7 ALA C C -4.071 1.083 -2.365 1.00 . A A . 7 ALA C 1 1
11 2711 1 1 7 ALA CA C -4.570 -0.316 -2.733 1.00 . A A . 7 ALA CA 1 1
11 2712 1 1 7 ALA CB C -5.549 -0.295 -3.908 1.00 . A A . 7 ALA CB 1 1
11 2713 1 1 7 ALA H H -6.098 -1.344 -1.759 1.00 . A A . 7 ALA H 1 1
11 2714 1 1 7 ALA HA H -3.717 -0.939 -2.998 1.00 . A A . 7 ALA HA 1 1
11 2715 1 1 7 ALA HB1 H -5.698 0.733 -4.239 1.00 . A A . 7 ALA HB1 1 1
11 2716 1 1 7 ALA HB2 H -5.144 -0.887 -4.729 1.00 . A A . 7 ALA HB2 1 1
11 2717 1 1 7 ALA HB3 H -6.504 -0.717 -3.594 1.00 . A A . 7 ALA HB3 1 1
11 2718 1 1 7 ALA N N -5.213 -0.915 -1.576 1.00 . A A . 7 ALA N 1 1
11 2719 1 1 7 ALA O O -2.959 1.464 -2.724 1.00 . A A . 7 ALA O 1 1
11 2720 1 1 8 GLY C C -3.414 3.146 -0.240 1.00 . A A . 8 GLY C 1 1
11 2721 1 1 8 GLY CA C -4.577 3.160 -1.232 1.00 . A A . 8 GLY CA 1 1
11 2722 1 1 8 GLY H H -5.823 1.494 -1.364 1.00 . A A . 8 GLY H 1 1
11 2723 1 1 8 GLY HA2 H -4.312 3.760 -2.103 1.00 . A A . 8 GLY HA2 1 1
11 2724 1 1 8 GLY HA3 H -5.447 3.631 -0.773 1.00 . A A . 8 GLY HA3 1 1
11 2725 1 1 8 GLY N N -4.919 1.811 -1.653 1.00 . A A . 8 GLY N 1 1
11 2726 1 1 8 GLY O O -2.635 4.097 -0.178 1.00 . A A . 8 GLY O 1 1
11 2727 1 1 9 PHE C C -0.955 1.510 0.834 1.00 . A A . 9 PHE C 1 1
11 2728 1 1 9 PHE CA C -2.274 1.910 1.499 1.00 . A A . 9 PHE CA 1 1
11 2729 1 1 9 PHE CB C -2.709 0.796 2.454 1.00 . A A . 9 PHE CB 1 1
11 2730 1 1 9 PHE CD1 C -1.297 1.415 4.428 1.00 . A A . 9 PHE CD1 1 1
11 2731 1 1 9 PHE CD2 C -3.618 1.181 4.756 1.00 . A A . 9 PHE CD2 1 1
11 2732 1 1 9 PHE CE1 C -1.136 1.737 5.801 1.00 . A A . 9 PHE CE1 1 1
11 2733 1 1 9 PHE CE2 C -3.457 1.503 6.129 1.00 . A A . 9 PHE CE2 1 1
11 2734 1 1 9 PHE CG C -2.535 1.143 3.934 1.00 . A A . 9 PHE CG 1 1
11 2735 1 1 9 PHE CZ C -2.220 1.773 6.623 1.00 . A A . 9 PHE CZ 1 1
11 2736 1 1 9 PHE H H -3.968 1.290 0.456 1.00 . A A . 9 PHE H 1 1
11 2737 1 1 9 PHE HA H -2.152 2.874 1.991 1.00 . A A . 9 PHE HA 1 1
11 2738 1 1 9 PHE HB3 H -2.134 -0.104 2.233 1.00 . A A . 9 PHE HB3 1 1
11 2739 1 1 9 PHE HD1 H -0.429 1.385 3.769 1.00 . A A . 9 PHE HD1 1 1
11 2740 1 1 9 PHE HD2 H -4.610 0.962 4.359 1.00 . A A . 9 PHE HD2 1 1
11 2741 1 1 9 PHE HE1 H -0.144 1.954 6.198 1.00 . A A . 9 PHE HE1 1 1
11 2742 1 1 9 PHE HE2 H -4.325 1.533 6.787 1.00 . A A . 9 PHE HE2 1 1
11 2743 1 1 9 PHE HZ H -2.095 2.022 7.677 1.00 . A A . 9 PHE HZ 1 1
11 2744 1 1 9 PHE N N -3.331 2.059 0.512 1.00 . A A . 9 PHE N 1 1
11 2745 1 1 9 PHE O O 0.119 1.765 1.374 1.00 . A A . 9 PHE O 1 1
11 2746 1 1 10 ILE C C 0.992 1.654 -1.350 1.00 . A A . 10 ILE C 1 1
11 2747 1 1 10 ILE CA C 0.087 0.451 -1.074 1.00 . A A . 10 ILE CA 1 1
11 2748 1 1 10 ILE CB C -0.333 -0.303 -2.338 1.00 . A A . 10 ILE CB 1 1
11 2749 1 1 10 ILE CD1 C -1.347 -2.454 -3.181 1.00 . A A . 10 ILE CD1 1 1
11 2750 1 1 10 ILE CG1 C -1.223 -1.499 -1.991 1.00 . A A . 10 ILE CG1 1 1
11 2751 1 1 10 ILE CG2 C 0.887 -0.717 -3.162 1.00 . A A . 10 ILE CG2 1 1
11 2752 1 1 10 ILE H H -1.958 0.685 -0.763 1.00 . A A . 10 ILE H 1 1
11 2753 1 1 10 ILE HA H 0.630 -0.253 -0.445 1.00 . A A . 10 ILE HA 1 1
11 2754 1 1 10 ILE HB H -0.927 0.371 -2.956 1.00 . A A . 10 ILE HB 1 1
11 2755 1 1 10 ILE HD11 H -0.471 -3.102 -3.219 1.00 . A A . 10 ILE HD11 1 1
11 2756 1 1 10 ILE HD12 H -2.244 -3.061 -3.067 1.00 . A A . 10 ILE HD12 1 1
11 2757 1 1 10 ILE HD13 H -1.412 -1.877 -4.104 1.00 . A A . 10 ILE HD13 1 1
11 2758 1 1 10 ILE HG13 H -2.212 -1.149 -1.698 1.00 . A A . 10 ILE HG13 1 1
11 2759 1 1 10 ILE HG21 H 0.558 -1.229 -4.067 1.00 . A A . 10 ILE HG21 1 1
11 2760 1 1 10 ILE HG22 H 1.459 0.172 -3.435 1.00 . A A . 10 ILE HG22 1 1
11 2761 1 1 10 ILE HG23 H 1.514 -1.385 -2.573 1.00 . A A . 10 ILE HG23 1 1
11 2762 1 1 10 ILE N N -1.082 0.889 -0.330 1.00 . A A . 10 ILE N 1 1
11 2763 1 1 10 ILE O O 2.205 1.503 -1.488 1.00 . A A . 10 ILE O 1 1
11 2764 1 1 11 GLU C C 2.123 4.296 -0.566 1.00 . A A . 11 GLU C 1 1
11 2765 1 1 11 GLU CA C 1.100 4.048 -1.676 1.00 . A A . 11 GLU CA 1 1
11 2766 1 1 11 GLU CB C 0.147 5.236 -1.819 1.00 . A A . 11 GLU CB 1 1
11 2767 1 1 11 GLU CD C 0.849 6.609 -3.815 1.00 . A A . 11 GLU CD 1 1
11 2768 1 1 11 GLU CG C -0.122 5.548 -3.292 1.00 . A A . 11 GLU CG 1 1
11 2769 1 1 11 GLU H H -0.620 2.933 -1.306 1.00 . A A . 11 GLU H 1 1
11 2770 1 1 11 GLU HA H 1.615 3.886 -2.623 1.00 . A A . 11 GLU HA 1 1
11 2771 1 1 11 GLU HB3 H 0.575 6.112 -1.331 1.00 . A A . 11 GLU HB3 1 1
11 2772 1 1 11 GLU HG3 H -1.147 5.899 -3.413 1.00 . A A . 11 GLU HG3 1 1
11 2773 1 1 11 GLU N N 0.367 2.819 -1.420 1.00 . A A . 11 GLU N 1 1
11 2774 1 1 11 GLU O O 3.086 5.036 -0.758 1.00 . A A . 11 GLU O 1 1
11 2775 1 1 11 GLU OE1 O 1.230 7.479 -3.003 1.00 . A A . 11 GLU OE1 1 1
11 2776 1 1 11 GLU OE2 O 1.191 6.524 -5.014 1.00 . A A . 11 GLU OE2 1 1
11 2777 1 1 12 ASN C C 3.458 2.472 1.989 1.00 . A A . 12 ASN C 1 1
11 2778 1 1 12 ASN CA C 2.766 3.808 1.715 1.00 . A A . 12 ASN CA 1 1
11 2779 1 1 12 ASN CB C 1.987 4.203 2.972 1.00 . A A . 12 ASN CB 1 1
11 2780 1 1 12 ASN CG C 1.610 5.685 2.940 1.00 . A A . 12 ASN CG 1 1
11 2781 1 1 12 ASN H H 1.092 3.065 0.723 1.00 . A A . 12 ASN H 1 1
11 2782 1 1 12 ASN HA H 3.469 4.593 1.434 1.00 . A A . 12 ASN HA 1 1
11 2783 1 1 12 ASN HB3 H 2.589 3.996 3.856 1.00 . A A . 12 ASN HB3 1 1
11 2784 1 1 12 ASN HD21 H -0.273 5.168 3.475 1.00 . A A . 12 ASN HD21 1 1
11 2785 1 1 12 ASN HD22 H -0.005 6.865 3.256 1.00 . A A . 12 ASN HD22 1 1
11 2786 1 1 12 ASN N N 1.878 3.665 0.573 1.00 . A A . 12 ASN N 1 1
11 2787 1 1 12 ASN ND2 N 0.339 5.926 3.249 1.00 . A A . 12 ASN ND2 1 1
11 2788 1 1 12 ASN O O 4.619 2.441 2.393 1.00 . A A . 12 ASN O 1 1
11 2789 1 1 12 ASN OD1 O 2.418 6.552 2.652 1.00 . A A . 12 ASN OD1 1 1
11 2790 1 1 13 ALA C C 4.196 -0.296 0.828 1.00 . A A . 13 ALA C 1 1
11 2791 1 1 13 ALA CA C 3.244 0.062 1.971 1.00 . A A . 13 ALA CA 1 1
11 2792 1 1 13 ALA CB C 2.086 -0.930 2.098 1.00 . A A . 13 ALA CB 1 1
11 2793 1 1 13 ALA H H 1.773 1.432 1.425 1.00 . A A . 13 ALA H 1 1
11 2794 1 1 13 ALA HA H 3.802 0.073 2.907 1.00 . A A . 13 ALA HA 1 1
11 2795 1 1 13 ALA HB1 H 2.402 -1.780 2.702 1.00 . A A . 13 ALA HB1 1 1
11 2796 1 1 13 ALA HB2 H 1.238 -0.439 2.576 1.00 . A A . 13 ALA HB2 1 1
11 2797 1 1 13 ALA HB3 H 1.795 -1.277 1.107 1.00 . A A . 13 ALA HB3 1 1
11 2798 1 1 13 ALA N N 2.716 1.398 1.755 1.00 . A A . 13 ALA N 1 1
11 2799 1 1 13 ALA O O 4.960 -1.254 0.929 1.00 . A A . 13 ALA O 1 1
11 2800 1 1 14 TRP C C 6.108 1.286 -1.347 1.00 . A A . 14 TRP C 1 1
11 2801 1 1 14 TRP CA C 4.964 0.270 -1.394 1.00 . A A . 14 TRP CA 1 1
11 2802 1 1 14 TRP CB C 4.150 0.348 -2.687 1.00 . A A . 14 TRP CB 1 1
11 2803 1 1 14 TRP CD1 C 5.952 -0.989 -3.962 1.00 . A A . 14 TRP CD1 1 1
11 2804 1 1 14 TRP CD2 C 4.582 0.126 -5.299 1.00 . A A . 14 TRP CD2 1 1
11 2805 1 1 14 TRP CE2 C 5.487 -0.540 -6.100 1.00 . A A . 14 TRP CE2 1 1
11 2806 1 1 14 TRP CE3 C 3.569 0.930 -5.851 1.00 . A A . 14 TRP CE3 1 1
11 2807 1 1 14 TRP CG C 4.891 -0.172 -3.921 1.00 . A A . 14 TRP CG 1 1
11 2808 1 1 14 TRP CH2 C 4.472 0.327 -8.069 1.00 . A A . 14 TRP CH2 1 1
11 2809 1 1 14 TRP CZ2 C 5.472 -0.469 -7.498 1.00 . A A . 14 TRP CZ2 1 1
11 2810 1 1 14 TRP CZ3 C 3.568 0.991 -7.250 1.00 . A A . 14 TRP CZ3 1 1
11 2811 1 1 14 TRP H H 3.494 1.270 -0.308 1.00 . A A . 14 TRP H 1 1
11 2812 1 1 14 TRP HA H 5.361 -0.742 -1.329 1.00 . A A . 14 TRP HA 1 1
11 2813 1 1 14 TRP HB3 H 3.859 1.384 -2.861 1.00 . A A . 14 TRP HB3 1 1
11 2814 1 1 14 TRP HD1 H 6.442 -1.405 -3.082 1.00 . A A . 14 TRP HD1 1 1
11 2815 1 1 14 TRP HE1 H 7.181 -1.870 -5.572 1.00 . A A . 14 TRP HE1 1 1
11 2816 1 1 14 TRP HE3 H 2.842 1.466 -5.241 1.00 . A A . 14 TRP HE3 1 1
11 2817 1 1 14 TRP HH2 H 4.405 0.426 -9.153 1.00 . A A . 14 TRP HH2 1 1
11 2818 1 1 14 TRP HZ2 H 6.200 -1.004 -8.108 1.00 . A A . 14 TRP HZ2 1 1
11 2819 1 1 14 TRP HZ3 H 2.803 1.601 -7.730 1.00 . A A . 14 TRP HZ3 1 1
11 2820 1 1 14 TRP N N 4.119 0.493 -0.233 1.00 . A A . 14 TRP N 1 1
11 2821 1 1 14 TRP NE1 N 6.348 -1.240 -5.261 1.00 . A A . 14 TRP NE1 1 1
11 2822 1 1 14 TRP O O 7.236 0.939 -0.999 1.00 . A A . 14 TRP O 1 1
11 2823 1 1 15 GLU C C 7.712 3.435 -0.511 1.00 . A A . 15 GLU C 1 1
11 2824 1 1 15 GLU CA C 6.765 3.585 -1.705 1.00 . A A . 15 GLU CA 1 1
11 2825 1 1 15 GLU CB C 6.088 4.957 -1.699 1.00 . A A . 15 GLU CB 1 1
11 2826 1 1 15 GLU CD C 8.075 6.442 -2.157 1.00 . A A . 15 GLU CD 1 1
11 2827 1 1 15 GLU CG C 6.752 5.901 -2.705 1.00 . A A . 15 GLU CG 1 1
11 2828 1 1 15 GLU H H 4.859 2.792 -1.984 1.00 . A A . 15 GLU H 1 1
11 2829 1 1 15 GLU HA H 7.320 3.465 -2.635 1.00 . A A . 15 GLU HA 1 1
11 2830 1 1 15 GLU HB3 H 6.143 5.389 -0.699 1.00 . A A . 15 GLU HB3 1 1
11 2831 1 1 15 GLU HG3 H 6.080 6.729 -2.929 1.00 . A A . 15 GLU HG3 1 1
11 2832 1 1 15 GLU N N 5.779 2.519 -1.702 1.00 . A A . 15 GLU N 1 1
11 2833 1 1 15 GLU O O 8.895 3.758 -0.609 1.00 . A A . 15 GLU O 1 1
11 2834 1 1 15 GLU OE1 O 8.007 7.233 -1.191 1.00 . A A . 15 GLU OE1 1 1
11 2835 1 1 15 GLU OE2 O 9.122 6.054 -2.718 1.00 . A A . 15 GLU OE2 1 1
11 2836 1 1 16 GLY C C 8.932 1.602 1.627 1.00 . A A . 16 GLY C 1 1
11 2837 1 1 16 GLY CA C 7.935 2.751 1.797 1.00 . A A . 16 GLY CA 1 1
11 2838 1 1 16 GLY H H 6.192 2.688 0.659 1.00 . A A . 16 GLY H 1 1
11 2839 1 1 16 GLY HA2 H 8.470 3.668 2.043 1.00 . A A . 16 GLY HA2 1 1
11 2840 1 1 16 GLY HA3 H 7.268 2.538 2.633 1.00 . A A . 16 GLY HA3 1 1
11 2841 1 1 16 GLY N N 7.155 2.947 0.587 1.00 . A A . 16 GLY N 1 1
11 2842 1 1 16 GLY O O 10.119 1.761 1.905 1.00 . A A . 16 GLY O 1 1
11 2843 1 1 17 MET C C 10.248 -0.466 -0.167 1.00 . A A . 17 MET C 1 1
11 2844 1 1 17 MET CA C 9.241 -0.702 0.962 1.00 . A A . 17 MET CA 1 1
11 2845 1 1 17 MET CB C 8.354 -1.898 0.613 1.00 . A A . 17 MET CB 1 1
11 2846 1 1 17 MET CE C 7.974 -5.305 2.915 1.00 . A A . 17 MET CE 1 1
11 2847 1 1 17 MET CG C 8.147 -2.799 1.831 1.00 . A A . 17 MET CG 1 1
11 2848 1 1 17 MET H H 7.444 0.353 0.947 1.00 . A A . 17 MET H 1 1
11 2849 1 1 17 MET HA H 9.769 -0.859 1.902 1.00 . A A . 17 MET HA 1 1
11 2850 1 1 17 MET HB3 H 8.811 -2.471 -0.195 1.00 . A A . 17 MET HB3 1 1
11 2851 1 1 17 MET HE1 H 6.904 -5.511 2.927 1.00 . A A . 17 MET HE1 1 1
11 2852 1 1 17 MET HE2 H 8.525 -6.241 3.008 1.00 . A A . 17 MET HE2 1 1
11 2853 1 1 17 MET HE3 H 8.227 -4.651 3.749 1.00 . A A . 17 MET HE3 1 1
11 2854 1 1 17 MET HG3 H 7.137 -2.671 2.223 1.00 . A A . 17 MET HG3 1 1
11 2855 1 1 17 MET N N 8.412 0.473 1.172 1.00 . A A . 17 MET N 1 1
11 2856 1 1 17 MET O O 11.143 -1.282 -0.385 1.00 . A A . 17 MET O 1 1
11 2857 1 1 17 MET SD S 8.410 -4.506 1.379 1.00 . A A . 17 MET SD 1 1
11 2858 1 1 18 ILE C C 12.051 1.934 -1.441 1.00 . A A . 18 ILE C 1 1
11 2859 1 1 18 ILE CA C 10.950 1.005 -1.953 1.00 . A A . 18 ILE CA 1 1
11 2860 1 1 18 ILE CB C 10.147 1.586 -3.119 1.00 . A A . 18 ILE CB 1 1
11 2861 1 1 18 ILE CD1 C 9.624 -0.358 -4.638 1.00 . A A . 18 ILE CD1 1 1
11 2862 1 1 18 ILE CG1 C 9.069 0.605 -3.585 1.00 . A A . 18 ILE CG1 1 1
11 2863 1 1 18 ILE CG2 C 11.070 2.011 -4.263 1.00 . A A . 18 ILE CG2 1 1
11 2864 1 1 18 ILE H H 9.339 1.311 -0.668 1.00 . A A . 18 ILE H 1 1
11 2865 1 1 18 ILE HA H 11.414 0.084 -2.309 1.00 . A A . 18 ILE HA 1 1
11 2866 1 1 18 ILE HB H 9.637 2.483 -2.767 1.00 . A A . 18 ILE HB 1 1
11 2867 1 1 18 ILE HD11 H 9.776 0.177 -5.575 1.00 . A A . 18 ILE HD11 1 1
11 2868 1 1 18 ILE HD12 H 10.575 -0.764 -4.293 1.00 . A A . 18 ILE HD12 1 1
11 2869 1 1 18 ILE HD13 H 8.916 -1.171 -4.793 1.00 . A A . 18 ILE HD13 1 1
11 2870 1 1 18 ILE HG13 H 8.226 1.158 -4.001 1.00 . A A . 18 ILE HG13 1 1
11 2871 1 1 18 ILE HG21 H 11.501 2.988 -4.038 1.00 . A A . 18 ILE HG21 1 1
11 2872 1 1 18 ILE HG22 H 11.869 1.279 -4.377 1.00 . A A . 18 ILE HG22 1 1
11 2873 1 1 18 ILE HG23 H 10.498 2.072 -5.188 1.00 . A A . 18 ILE HG23 1 1
11 2874 1 1 18 ILE N N 10.068 0.653 -0.854 1.00 . A A . 18 ILE N 1 1
11 2875 1 1 18 ILE O O 13.207 1.815 -1.845 1.00 . A A . 18 ILE O 1 1
11 2876 1 1 19 ASP C C 13.440 3.086 1.077 1.00 . A A . 19 ASP C 1 1
11 2877 1 1 19 ASP CA C 12.594 3.790 0.014 1.00 . A A . 19 ASP CA 1 1
11 2878 1 1 19 ASP CB C 11.861 4.951 0.687 1.00 . A A . 19 ASP CB 1 1
11 2879 1 1 19 ASP CG C 12.765 5.966 1.390 1.00 . A A . 19 ASP CG 1 1
11 2880 1 1 19 ASP H H 10.713 2.930 -0.235 1.00 . A A . 19 ASP H 1 1
11 2881 1 1 19 ASP HA H 13.190 4.145 -0.827 1.00 . A A . 19 ASP HA 1 1
11 2882 1 1 19 ASP HB3 H 11.159 4.546 1.416 1.00 . A A . 19 ASP HB3 1 1
11 2883 1 1 19 ASP N N 11.654 2.840 -0.558 1.00 . A A . 19 ASP N 1 1
11 2884 1 1 19 ASP O O 13.287 3.345 2.269 1.00 . A A . 19 ASP O 1 1
11 2885 1 1 19 ASP OD1 O 13.071 5.725 2.578 1.00 . A A . 19 ASP OD1 1 1
11 2886 1 1 19 ASP OD2 O 13.129 6.959 0.724 1.00 . A A . 19 ASP OD2 1 1
11 2887 1 1 20 GLY C C 14.939 -0.038 1.383 1.00 . A A . 20 GLY C 1 1
11 2888 1 1 20 GLY CA C 15.186 1.467 1.501 1.00 . A A . 20 GLY CA 1 1
11 2889 1 1 20 GLY H H 14.433 2.005 -0.366 1.00 . A A . 20 GLY H 1 1
11 2890 1 1 20 GLY HA2 H 16.228 1.687 1.266 1.00 . A A . 20 GLY HA2 1 1
11 2891 1 1 20 GLY HA3 H 15.016 1.787 2.528 1.00 . A A . 20 GLY HA3 1 1
11 2892 1 1 20 GLY N N 14.314 2.210 0.606 1.00 . A A . 20 GLY N 1 1
11 2893 1 1 20 GLY O O 14.880 -0.576 0.278 1.00 . A A . 20 GLY O 1 1
12 2894 1 1 1 GLY C C -12.896 -1.999 1.726 1.00 . A A . 1 GLY C 1 1
12 2895 1 1 1 GLY CA C -14.322 -2.283 1.249 1.00 . A A . 1 GLY CA 1 1
12 2896 1 1 1 GLY H1 H -15.052 -3.905 2.333 1.00 . A A . 1 GLY H1 1 1
12 2897 1 1 1 GLY HA2 H -14.416 -2.021 0.195 1.00 . A A . 1 GLY HA2 1 1
12 2898 1 1 1 GLY HA3 H -15.024 -1.655 1.797 1.00 . A A . 1 GLY HA3 1 1
12 2899 1 1 1 GLY N N -14.666 -3.683 1.438 1.00 . A A . 1 GLY N 1 1
12 2900 1 1 1 GLY O O -12.242 -1.083 1.230 1.00 . A A . 1 GLY O 1 1
12 2901 1 1 2 LEU C C -10.096 -3.190 2.232 1.00 . A A . 2 LEU C 1 1
12 2902 1 1 2 LEU CA C -11.119 -2.650 3.233 1.00 . A A . 2 LEU CA 1 1
12 2903 1 1 2 LEU CB C -11.031 -3.300 4.615 1.00 . A A . 2 LEU CB 1 1
12 2904 1 1 2 LEU CD1 C -10.324 -1.140 5.708 1.00 . A A . 2 LEU CD1 1 1
12 2905 1 1 2 LEU CD2 C -10.126 -3.332 6.969 1.00 . A A . 2 LEU CD2 1 1
12 2906 1 1 2 LEU CG C -10.065 -2.644 5.604 1.00 . A A . 2 LEU CG 1 1
12 2907 1 1 2 LEU H H -12.994 -3.545 3.081 1.00 . A A . 2 LEU H 1 1
12 2908 1 1 2 LEU HA H -10.941 -1.583 3.367 1.00 . A A . 2 LEU HA 1 1
12 2909 1 1 2 LEU HB3 H -10.737 -4.342 4.487 1.00 . A A . 2 LEU HB3 1 1
12 2910 1 1 2 LEU HD11 H -11.393 -0.948 5.613 1.00 . A A . 2 LEU HD11 1 1
12 2911 1 1 2 LEU HD12 H -9.974 -0.777 6.675 1.00 . A A . 2 LEU HD12 1 1
12 2912 1 1 2 LEU HD13 H -9.790 -0.623 4.912 1.00 . A A . 2 LEU HD13 1 1
12 2913 1 1 2 LEU HD21 H -9.118 -3.591 7.292 1.00 . A A . 2 LEU HD21 1 1
12 2914 1 1 2 LEU HD22 H -10.580 -2.659 7.696 1.00 . A A . 2 LEU HD22 1 1
12 2915 1 1 2 LEU HD23 H -10.726 -4.240 6.892 1.00 . A A . 2 LEU HD23 1 1
12 2916 1 1 2 LEU HG H -9.050 -2.770 5.226 1.00 . A A . 2 LEU HG 1 1
12 2917 1 1 2 LEU N N -12.455 -2.802 2.683 1.00 . A A . 2 LEU N 1 1
12 2918 1 1 2 LEU O O -9.124 -2.512 1.905 1.00 . A A . 2 LEU O 1 1
12 2919 1 1 3 PHE C C -9.278 -4.175 -0.426 1.00 . A A . 3 PHE C 1 1
12 2920 1 1 3 PHE CA C -9.464 -5.047 0.817 1.00 . A A . 3 PHE CA 1 1
12 2921 1 1 3 PHE CB C -10.123 -6.365 0.408 1.00 . A A . 3 PHE CB 1 1
12 2922 1 1 3 PHE CD1 C -8.201 -7.795 1.138 1.00 . A A . 3 PHE CD1 1 1
12 2923 1 1 3 PHE CD2 C -9.194 -8.255 -0.949 1.00 . A A . 3 PHE CD2 1 1
12 2924 1 1 3 PHE CE1 C -7.285 -8.862 0.937 1.00 . A A . 3 PHE CE1 1 1
12 2925 1 1 3 PHE CE2 C -8.278 -9.321 -1.150 1.00 . A A . 3 PHE CE2 1 1
12 2926 1 1 3 PHE CG C -9.136 -7.515 0.191 1.00 . A A . 3 PHE CG 1 1
12 2927 1 1 3 PHE CZ C -7.343 -9.602 -0.203 1.00 . A A . 3 PHE CZ 1 1
12 2928 1 1 3 PHE H H -11.143 -4.953 2.045 1.00 . A A . 3 PHE H 1 1
12 2929 1 1 3 PHE HA H -8.501 -5.184 1.310 1.00 . A A . 3 PHE HA 1 1
12 2930 1 1 3 PHE HB3 H -10.688 -6.207 -0.511 1.00 . A A . 3 PHE HB3 1 1
12 2931 1 1 3 PHE HD1 H -8.155 -7.202 2.051 1.00 . A A . 3 PHE HD1 1 1
12 2932 1 1 3 PHE HD2 H -9.944 -8.030 -1.707 1.00 . A A . 3 PHE HD2 1 1
12 2933 1 1 3 PHE HE1 H -6.536 -9.087 1.696 1.00 . A A . 3 PHE HE1 1 1
12 2934 1 1 3 PHE HE2 H -8.325 -9.915 -2.063 1.00 . A A . 3 PHE HE2 1 1
12 2935 1 1 3 PHE HZ H -6.641 -10.421 -0.357 1.00 . A A . 3 PHE HZ 1 1
12 2936 1 1 3 PHE N N -10.350 -4.408 1.774 1.00 . A A . 3 PHE N 1 1
12 2937 1 1 3 PHE O O -8.286 -4.312 -1.143 1.00 . A A . 3 PHE O 1 1
12 2938 1 1 4 GLY C C -9.465 -1.109 -1.445 1.00 . A A . 4 GLY C 1 1
12 2939 1 1 4 GLY CA C -10.202 -2.404 -1.790 1.00 . A A . 4 GLY CA 1 1
12 2940 1 1 4 GLY H H -11.048 -3.194 -0.058 1.00 . A A . 4 GLY H 1 1
12 2941 1 1 4 GLY HA2 H -9.704 -2.899 -2.623 1.00 . A A . 4 GLY HA2 1 1
12 2942 1 1 4 GLY HA3 H -11.216 -2.174 -2.115 1.00 . A A . 4 GLY HA3 1 1
12 2943 1 1 4 GLY N N -10.246 -3.299 -0.645 1.00 . A A . 4 GLY N 1 1
12 2944 1 1 4 GLY O O -8.996 -0.401 -2.336 1.00 . A A . 4 GLY O 1 1
12 2945 1 1 5 ALA C C -7.208 0.096 0.410 1.00 . A A . 5 ALA C 1 1
12 2946 1 1 5 ALA CA C -8.713 0.361 0.322 1.00 . A A . 5 ALA CA 1 1
12 2947 1 1 5 ALA CB C -9.309 0.784 1.667 1.00 . A A . 5 ALA CB 1 1
12 2948 1 1 5 ALA H H -9.768 -1.418 0.567 1.00 . A A . 5 ALA H 1 1
12 2949 1 1 5 ALA HA H -8.892 1.153 -0.406 1.00 . A A . 5 ALA HA 1 1
12 2950 1 1 5 ALA HB1 H -9.472 1.862 1.670 1.00 . A A . 5 ALA HB1 1 1
12 2951 1 1 5 ALA HB2 H -10.259 0.273 1.819 1.00 . A A . 5 ALA HB2 1 1
12 2952 1 1 5 ALA HB3 H -8.621 0.519 2.469 1.00 . A A . 5 ALA HB3 1 1
12 2953 1 1 5 ALA N N -9.385 -0.837 -0.151 1.00 . A A . 5 ALA N 1 1
12 2954 1 1 5 ALA O O -6.404 1.021 0.298 1.00 . A A . 5 ALA O 1 1
12 2955 1 1 6 ILE C C -4.676 -0.885 -0.396 1.00 . A A . 6 ILE C 1 1
12 2956 1 1 6 ILE CA C -5.480 -1.568 0.712 1.00 . A A . 6 ILE CA 1 1
12 2957 1 1 6 ILE CB C -5.356 -3.093 0.710 1.00 . A A . 6 ILE CB 1 1
12 2958 1 1 6 ILE CD1 C -5.842 -5.183 2.036 1.00 . A A . 6 ILE CD1 1 1
12 2959 1 1 6 ILE CG1 C -6.209 -3.713 1.819 1.00 . A A . 6 ILE CG1 1 1
12 2960 1 1 6 ILE CG2 C -3.892 -3.525 0.803 1.00 . A A . 6 ILE CG2 1 1
12 2961 1 1 6 ILE H H -7.534 -1.916 0.698 1.00 . A A . 6 ILE H 1 1
12 2962 1 1 6 ILE HA H -5.110 -1.216 1.675 1.00 . A A . 6 ILE HA 1 1
12 2963 1 1 6 ILE HB H -5.742 -3.466 -0.239 1.00 . A A . 6 ILE HB 1 1
12 2964 1 1 6 ILE HD11 H -4.847 -5.247 2.477 1.00 . A A . 6 ILE HD11 1 1
12 2965 1 1 6 ILE HD12 H -6.567 -5.644 2.706 1.00 . A A . 6 ILE HD12 1 1
12 2966 1 1 6 ILE HD13 H -5.850 -5.705 1.079 1.00 . A A . 6 ILE HD13 1 1
12 2967 1 1 6 ILE HG13 H -7.265 -3.633 1.560 1.00 . A A . 6 ILE HG13 1 1
12 2968 1 1 6 ILE HG21 H -3.820 -4.601 0.639 1.00 . A A . 6 ILE HG21 1 1
12 2969 1 1 6 ILE HG22 H -3.310 -3.002 0.045 1.00 . A A . 6 ILE HG22 1 1
12 2970 1 1 6 ILE HG23 H -3.504 -3.281 1.792 1.00 . A A . 6 ILE HG23 1 1
12 2971 1 1 6 ILE N N -6.873 -1.169 0.608 1.00 . A A . 6 ILE N 1 1
12 2972 1 1 6 ILE O O -3.583 -0.374 -0.150 1.00 . A A . 6 ILE O 1 1
12 2973 1 1 7 ALA C C -4.085 1.103 -2.348 1.00 . A A . 7 ALA C 1 1
12 2974 1 1 7 ALA CA C -4.595 -0.286 -2.738 1.00 . A A . 7 ALA CA 1 1
12 2975 1 1 7 ALA CB C -5.572 -0.240 -3.915 1.00 . A A . 7 ALA CB 1 1
12 2976 1 1 7 ALA H H -6.134 -1.316 -1.783 1.00 . A A . 7 ALA H 1 1
12 2977 1 1 7 ALA HA H -3.746 -0.912 -3.012 1.00 . A A . 7 ALA HA 1 1
12 2978 1 1 7 ALA HB1 H -5.326 -1.032 -4.622 1.00 . A A . 7 ALA HB1 1 1
12 2979 1 1 7 ALA HB2 H -6.589 -0.381 -3.549 1.00 . A A . 7 ALA HB2 1 1
12 2980 1 1 7 ALA HB3 H -5.496 0.727 -4.412 1.00 . A A . 7 ALA HB3 1 1
12 2981 1 1 7 ALA N N -5.245 -0.898 -1.592 1.00 . A A . 7 ALA N 1 1
12 2982 1 1 7 ALA O O -2.969 1.480 -2.702 1.00 . A A . 7 ALA O 1 1
12 2983 1 1 8 GLY C C -3.412 3.126 -0.189 1.00 . A A . 8 GLY C 1 1
12 2984 1 1 8 GLY CA C -4.576 3.164 -1.183 1.00 . A A . 8 GLY CA 1 1
12 2985 1 1 8 GLY H H -5.833 1.511 -1.340 1.00 . A A . 8 GLY H 1 1
12 2986 1 1 8 GLY HA2 H -4.304 3.775 -2.043 1.00 . A A . 8 GLY HA2 1 1
12 2987 1 1 8 GLY HA3 H -5.441 3.636 -0.716 1.00 . A A . 8 GLY HA3 1 1
12 2988 1 1 8 GLY N N -4.927 1.825 -1.624 1.00 . A A . 8 GLY N 1 1
12 2989 1 1 8 GLY O O -2.626 4.069 -0.113 1.00 . A A . 8 GLY O 1 1
12 2990 1 1 9 PHE C C -0.970 1.453 0.862 1.00 . A A . 9 PHE C 1 1
12 2991 1 1 9 PHE CA C -2.286 1.854 1.532 1.00 . A A . 9 PHE CA 1 1
12 2992 1 1 9 PHE CB C -2.730 0.729 2.468 1.00 . A A . 9 PHE CB 1 1
12 2993 1 1 9 PHE CD1 C -2.959 2.127 4.534 1.00 . A A . 9 PHE CD1 1 1
12 2994 1 1 9 PHE CD2 C -1.710 0.136 4.678 1.00 . A A . 9 PHE CD2 1 1
12 2995 1 1 9 PHE CE1 C -2.705 2.385 5.907 1.00 . A A . 9 PHE CE1 1 1
12 2996 1 1 9 PHE CE2 C -1.455 0.394 6.051 1.00 . A A . 9 PHE CE2 1 1
12 2997 1 1 9 PHE CG C -2.456 1.007 3.948 1.00 . A A . 9 PHE CG 1 1
12 2998 1 1 9 PHE CZ C -1.958 1.513 6.636 1.00 . A A . 9 PHE CZ 1 1
12 2999 1 1 9 PHE H H -3.983 1.265 0.478 1.00 . A A . 9 PHE H 1 1
12 3000 1 1 9 PHE HA H -2.157 2.810 2.038 1.00 . A A . 9 PHE HA 1 1
12 3001 1 1 9 PHE HB3 H -2.220 -0.192 2.183 1.00 . A A . 9 PHE HB3 1 1
12 3002 1 1 9 PHE HD1 H -3.557 2.826 3.950 1.00 . A A . 9 PHE HD1 1 1
12 3003 1 1 9 PHE HD2 H -1.306 -0.762 4.208 1.00 . A A . 9 PHE HD2 1 1
12 3004 1 1 9 PHE HE1 H -3.108 3.282 6.376 1.00 . A A . 9 PHE HE1 1 1
12 3005 1 1 9 PHE HE2 H -0.856 -0.305 6.635 1.00 . A A . 9 PHE HE2 1 1
12 3006 1 1 9 PHE HZ H -1.763 1.711 7.690 1.00 . A A . 9 PHE HZ 1 1
12 3007 1 1 9 PHE N N -3.339 2.026 0.547 1.00 . A A . 9 PHE N 1 1
12 3008 1 1 9 PHE O O 0.107 1.691 1.407 1.00 . A A . 9 PHE O 1 1
12 3009 1 1 10 ILE C C 0.982 1.615 -1.317 1.00 . A A . 10 ILE C 1 1
12 3010 1 1 10 ILE CA C 0.067 0.415 -1.062 1.00 . A A . 10 ILE CA 1 1
12 3011 1 1 10 ILE CB C -0.359 -0.316 -2.336 1.00 . A A . 10 ILE CB 1 1
12 3012 1 1 10 ILE CD1 C -1.389 -2.443 -3.215 1.00 . A A . 10 ILE CD1 1 1
12 3013 1 1 10 ILE CG1 C -1.259 -1.509 -2.011 1.00 . A A . 10 ILE CG1 1 1
12 3014 1 1 10 ILE CG2 C 0.859 -0.725 -3.167 1.00 . A A . 10 ILE CG2 1 1
12 3015 1 1 10 ILE H H -1.978 0.661 -0.749 1.00 . A A . 10 ILE H 1 1
12 3016 1 1 10 ILE HA H 0.604 -0.303 -0.443 1.00 . A A . 10 ILE HA 1 1
12 3017 1 1 10 ILE HB H -0.946 0.372 -2.946 1.00 . A A . 10 ILE HB 1 1
12 3018 1 1 10 ILE HD11 H -0.431 -2.927 -3.406 1.00 . A A . 10 ILE HD11 1 1
12 3019 1 1 10 ILE HD12 H -2.144 -3.202 -3.006 1.00 . A A . 10 ILE HD12 1 1
12 3020 1 1 10 ILE HD13 H -1.686 -1.867 -4.091 1.00 . A A . 10 ILE HD13 1 1
12 3021 1 1 10 ILE HG13 H -2.246 -1.156 -1.712 1.00 . A A . 10 ILE HG13 1 1
12 3022 1 1 10 ILE HG21 H 1.475 -1.416 -2.590 1.00 . A A . 10 ILE HG21 1 1
12 3023 1 1 10 ILE HG22 H 0.527 -1.214 -4.083 1.00 . A A . 10 ILE HG22 1 1
12 3024 1 1 10 ILE HG23 H 1.443 0.159 -3.417 1.00 . A A . 10 ILE HG23 1 1
12 3025 1 1 10 ILE N N -1.099 0.851 -0.312 1.00 . A A . 10 ILE N 1 1
12 3026 1 1 10 ILE O O 2.193 1.457 -1.456 1.00 . A A . 10 ILE O 1 1
12 3027 1 1 11 GLU C C 2.133 4.235 -0.490 1.00 . A A . 11 GLU C 1 1
12 3028 1 1 11 GLU CA C 1.110 4.012 -1.606 1.00 . A A . 11 GLU CA 1 1
12 3029 1 1 11 GLU CB C 0.167 5.211 -1.732 1.00 . A A . 11 GLU CB 1 1
12 3030 1 1 11 GLU CD C -0.539 6.993 -3.371 1.00 . A A . 11 GLU CD 1 1
12 3031 1 1 11 GLU CG C -0.119 5.532 -3.200 1.00 . A A . 11 GLU CG 1 1
12 3032 1 1 11 GLU H H -0.620 2.906 -1.256 1.00 . A A . 11 GLU H 1 1
12 3033 1 1 11 GLU HA H 1.624 3.861 -2.555 1.00 . A A . 11 GLU HA 1 1
12 3034 1 1 11 GLU HB3 H 0.610 6.080 -1.245 1.00 . A A . 11 GLU HB3 1 1
12 3035 1 1 11 GLU HG3 H -0.907 4.877 -3.573 1.00 . A A . 11 GLU HG3 1 1
12 3036 1 1 11 GLU N N 0.366 2.787 -1.371 1.00 . A A . 11 GLU N 1 1
12 3037 1 1 11 GLU O O 3.104 4.969 -0.671 1.00 . A A . 11 GLU O 1 1
12 3038 1 1 11 GLU OE1 O -1.521 7.382 -2.703 1.00 . A A . 11 GLU OE1 1 1
12 3039 1 1 11 GLU OE2 O 0.132 7.688 -4.164 1.00 . A A . 11 GLU OE2 1 1
12 3040 1 1 12 ASN C C 3.450 2.360 2.035 1.00 . A A . 12 ASN C 1 1
12 3041 1 1 12 ASN CA C 2.769 3.706 1.782 1.00 . A A . 12 ASN CA 1 1
12 3042 1 1 12 ASN CB C 1.992 4.087 3.044 1.00 . A A . 12 ASN CB 1 1
12 3043 1 1 12 ASN CG C 1.639 5.577 3.041 1.00 . A A . 12 ASN CG 1 1
12 3044 1 1 12 ASN H H 1.090 2.993 0.777 1.00 . A A . 12 ASN H 1 1
12 3045 1 1 12 ASN HA H 3.479 4.489 1.514 1.00 . A A . 12 ASN HA 1 1
12 3046 1 1 12 ASN HB3 H 2.588 3.854 3.927 1.00 . A A . 12 ASN HB3 1 1
12 3047 1 1 12 ASN HD21 H 2.096 5.641 5.012 1.00 . A A . 12 ASN HD21 1 1
12 3048 1 1 12 ASN HD22 H 1.574 7.142 4.323 1.00 . A A . 12 ASN HD22 1 1
12 3049 1 1 12 ASN N N 1.882 3.588 0.637 1.00 . A A . 12 ASN N 1 1
12 3050 1 1 12 ASN ND2 N 1.782 6.169 4.223 1.00 . A A . 12 ASN ND2 1 1
12 3051 1 1 12 ASN O O 4.610 2.314 2.441 1.00 . A A . 12 ASN O 1 1
12 3052 1 1 12 ASN OD1 O 1.261 6.149 2.032 1.00 . A A . 12 ASN OD1 1 1
12 3053 1 1 13 ALA C C 4.167 -0.395 0.833 1.00 . A A . 13 ALA C 1 1
12 3054 1 1 13 ALA CA C 3.217 -0.047 1.981 1.00 . A A . 13 ALA CA 1 1
12 3055 1 1 13 ALA CB C 2.051 -1.032 2.091 1.00 . A A . 13 ALA CB 1 1
12 3056 1 1 13 ALA H H 1.757 1.343 1.455 1.00 . A A . 13 ALA H 1 1
12 3057 1 1 13 ALA HA H 3.773 -0.055 2.918 1.00 . A A . 13 ALA HA 1 1
12 3058 1 1 13 ALA HB1 H 1.274 -0.606 2.727 1.00 . A A . 13 ALA HB1 1 1
12 3059 1 1 13 ALA HB2 H 1.643 -1.224 1.099 1.00 . A A . 13 ALA HB2 1 1
12 3060 1 1 13 ALA HB3 H 2.404 -1.966 2.526 1.00 . A A . 13 ALA HB3 1 1
12 3061 1 1 13 ALA N N 2.700 1.297 1.785 1.00 . A A . 13 ALA N 1 1
12 3062 1 1 13 ALA O O 4.923 -1.362 0.920 1.00 . A A . 13 ALA O 1 1
12 3063 1 1 14 TRP C C 6.095 1.204 -1.315 1.00 . A A . 14 TRP C 1 1
12 3064 1 1 14 TRP CA C 4.941 0.200 -1.380 1.00 . A A . 14 TRP CA 1 1
12 3065 1 1 14 TRP CB C 4.130 0.304 -2.672 1.00 . A A . 14 TRP CB 1 1
12 3066 1 1 14 TRP CD1 C 5.923 -1.029 -3.966 1.00 . A A . 14 TRP CD1 1 1
12 3067 1 1 14 TRP CD2 C 4.563 0.118 -5.286 1.00 . A A . 14 TRP CD2 1 1
12 3068 1 1 14 TRP CE2 C 5.464 -0.542 -6.097 1.00 . A A . 14 TRP CE2 1 1
12 3069 1 1 14 TRP CE3 C 3.558 0.940 -5.827 1.00 . A A . 14 TRP CE3 1 1
12 3070 1 1 14 TRP CG C 4.868 -0.203 -3.913 1.00 . A A . 14 TRP CG 1 1
12 3071 1 1 14 TRP CH2 C 4.459 0.364 -8.053 1.00 . A A . 14 TRP CH2 1 1
12 3072 1 1 14 TRP CZ2 C 5.452 -0.449 -7.493 1.00 . A A . 14 TRP CZ2 1 1
12 3073 1 1 14 TRP CZ3 C 3.558 1.022 -7.225 1.00 . A A . 14 TRP CZ3 1 1
12 3074 1 1 14 TRP H H 3.479 1.194 -0.280 1.00 . A A . 14 TRP H 1 1
12 3075 1 1 14 TRP HA H 5.330 -0.818 -1.330 1.00 . A A . 14 TRP HA 1 1
12 3076 1 1 14 TRP HB3 H 3.849 1.345 -2.830 1.00 . A A . 14 TRP HB3 1 1
12 3077 1 1 14 TRP HD1 H 6.407 -1.461 -3.091 1.00 . A A . 14 TRP HD1 1 1
12 3078 1 1 14 TRP HE1 H 7.146 -1.894 -5.587 1.00 . A A . 14 TRP HE1 1 1
12 3079 1 1 14 TRP HE3 H 2.835 1.472 -5.209 1.00 . A A . 14 TRP HE3 1 1
12 3080 1 1 14 TRP HH2 H 4.393 0.479 -9.135 1.00 . A A . 14 TRP HH2 1 1
12 3081 1 1 14 TRP HZ2 H 6.175 -0.981 -8.111 1.00 . A A . 14 TRP HZ2 1 1
12 3082 1 1 14 TRP HZ3 H 2.799 1.647 -7.696 1.00 . A A . 14 TRP HZ3 1 1
12 3083 1 1 14 TRP N N 4.097 0.411 -0.216 1.00 . A A . 14 TRP N 1 1
12 3084 1 1 14 TRP NE1 N 6.317 -1.262 -5.268 1.00 . A A . 14 TRP NE1 1 1
12 3085 1 1 14 TRP O O 7.219 0.841 -0.972 1.00 . A A . 14 TRP O 1 1
12 3086 1 1 15 GLU C C 7.715 3.327 -0.444 1.00 . A A . 15 GLU C 1 1
12 3087 1 1 15 GLU CA C 6.770 3.504 -1.635 1.00 . A A . 15 GLU CA 1 1
12 3088 1 1 15 GLU CB C 6.105 4.881 -1.609 1.00 . A A . 15 GLU CB 1 1
12 3089 1 1 15 GLU CD C 6.201 7.217 -2.555 1.00 . A A . 15 GLU CD 1 1
12 3090 1 1 15 GLU CG C 6.984 5.927 -2.298 1.00 . A A . 15 GLU CG 1 1
12 3091 1 1 15 GLU H H 4.858 2.731 -1.930 1.00 . A A . 15 GLU H 1 1
12 3092 1 1 15 GLU HA H 7.326 3.393 -2.567 1.00 . A A . 15 GLU HA 1 1
12 3093 1 1 15 GLU HB3 H 5.919 5.180 -0.577 1.00 . A A . 15 GLU HB3 1 1
12 3094 1 1 15 GLU HG3 H 7.357 5.530 -3.241 1.00 . A A . 15 GLU HG3 1 1
12 3095 1 1 15 GLU N N 5.775 2.445 -1.651 1.00 . A A . 15 GLU N 1 1
12 3096 1 1 15 GLU O O 8.900 3.643 -0.535 1.00 . A A . 15 GLU O 1 1
12 3097 1 1 15 GLU OE1 O 6.065 8.001 -1.590 1.00 . A A . 15 GLU OE1 1 1
12 3098 1 1 15 GLU OE2 O 5.756 7.390 -3.710 1.00 . A A . 15 GLU OE2 1 1
12 3099 1 1 16 GLY C C 8.961 1.493 1.645 1.00 . A A . 16 GLY C 1 1
12 3100 1 1 16 GLY CA C 7.930 2.604 1.853 1.00 . A A . 16 GLY CA 1 1
12 3101 1 1 16 GLY H H 6.188 2.572 0.711 1.00 . A A . 16 GLY H 1 1
12 3102 1 1 16 GLY HA2 H 8.435 3.526 2.139 1.00 . A A . 16 GLY HA2 1 1
12 3103 1 1 16 GLY HA3 H 7.264 2.337 2.674 1.00 . A A . 16 GLY HA3 1 1
12 3104 1 1 16 GLY N N 7.153 2.825 0.646 1.00 . A A . 16 GLY N 1 1
12 3105 1 1 16 GLY O O 10.149 1.688 1.902 1.00 . A A . 16 GLY O 1 1
12 3106 1 1 17 MET C C 10.256 -0.534 -0.258 1.00 . A A . 17 MET C 1 1
12 3107 1 1 17 MET CA C 9.336 -0.789 0.938 1.00 . A A . 17 MET CA 1 1
12 3108 1 1 17 MET CB C 8.481 -2.029 0.668 1.00 . A A . 17 MET CB 1 1
12 3109 1 1 17 MET CE C 6.060 -4.273 3.117 1.00 . A A . 17 MET CE 1 1
12 3110 1 1 17 MET CG C 7.727 -2.459 1.928 1.00 . A A . 17 MET CG 1 1
12 3111 1 1 17 MET H H 7.505 0.202 0.977 1.00 . A A . 17 MET H 1 1
12 3112 1 1 17 MET HA H 9.931 -0.906 1.844 1.00 . A A . 17 MET HA 1 1
12 3113 1 1 17 MET HB3 H 9.116 -2.845 0.324 1.00 . A A . 17 MET HB3 1 1
12 3114 1 1 17 MET HE1 H 6.096 -5.260 3.577 1.00 . A A . 17 MET HE1 1 1
12 3115 1 1 17 MET HE2 H 6.277 -3.513 3.868 1.00 . A A . 17 MET HE2 1 1
12 3116 1 1 17 MET HE3 H 5.067 -4.101 2.703 1.00 . A A . 17 MET HE3 1 1
12 3117 1 1 17 MET HG3 H 6.832 -1.847 2.053 1.00 . A A . 17 MET HG3 1 1
12 3118 1 1 17 MET N N 8.471 0.352 1.183 1.00 . A A . 17 MET N 1 1
12 3119 1 1 17 MET O O 11.169 -1.315 -0.521 1.00 . A A . 17 MET O 1 1
12 3120 1 1 17 MET SD S 7.274 -4.182 1.811 1.00 . A A . 17 MET SD 1 1
12 3121 1 1 18 ILE C C 11.877 1.904 -1.685 1.00 . A A . 18 ILE C 1 1
12 3122 1 1 18 ILE CA C 10.775 0.931 -2.111 1.00 . A A . 18 ILE CA 1 1
12 3123 1 1 18 ILE CB C 9.875 1.471 -3.224 1.00 . A A . 18 ILE CB 1 1
12 3124 1 1 18 ILE CD1 C 9.292 -0.522 -4.655 1.00 . A A . 18 ILE CD1 1 1
12 3125 1 1 18 ILE CG1 C 8.790 0.456 -3.592 1.00 . A A . 18 ILE CG1 1 1
12 3126 1 1 18 ILE CG2 C 10.701 1.893 -4.441 1.00 . A A . 18 ILE CG2 1 1
12 3127 1 1 18 ILE H H 9.239 1.193 -0.729 1.00 . A A . 18 ILE H 1 1
12 3128 1 1 18 ILE HA H 11.245 0.022 -2.488 1.00 . A A . 18 ILE HA 1 1
12 3129 1 1 18 ILE HB H 9.370 2.362 -2.853 1.00 . A A . 18 ILE HB 1 1
12 3130 1 1 18 ILE HD11 H 8.972 -1.532 -4.399 1.00 . A A . 18 ILE HD11 1 1
12 3131 1 1 18 ILE HD12 H 8.882 -0.246 -5.626 1.00 . A A . 18 ILE HD12 1 1
12 3132 1 1 18 ILE HD13 H 10.381 -0.486 -4.698 1.00 . A A . 18 ILE HD13 1 1
12 3133 1 1 18 ILE HG13 H 7.908 0.980 -3.962 1.00 . A A . 18 ILE HG13 1 1
12 3134 1 1 18 ILE HG21 H 11.128 2.880 -4.264 1.00 . A A . 18 ILE HG21 1 1
12 3135 1 1 18 ILE HG22 H 11.504 1.174 -4.603 1.00 . A A . 18 ILE HG22 1 1
12 3136 1 1 18 ILE HG23 H 10.060 1.927 -5.321 1.00 . A A . 18 ILE HG23 1 1
12 3137 1 1 18 ILE N N 9.984 0.563 -0.949 1.00 . A A . 18 ILE N 1 1
12 3138 1 1 18 ILE O O 12.942 1.949 -2.298 1.00 . A A . 18 ILE O 1 1
12 3139 1 1 19 ASP C C 13.285 3.018 1.063 1.00 . A A . 19 ASP C 1 1
12 3140 1 1 19 ASP CA C 12.532 3.629 -0.121 1.00 . A A . 19 ASP CA 1 1
12 3141 1 1 19 ASP CB C 11.821 4.890 0.371 1.00 . A A . 19 ASP CB 1 1
12 3142 1 1 19 ASP CG C 11.200 5.754 -0.729 1.00 . A A . 19 ASP CG 1 1
12 3143 1 1 19 ASP H H 10.712 2.617 -0.144 1.00 . A A . 19 ASP H 1 1
12 3144 1 1 19 ASP HA H 13.190 3.860 -0.959 1.00 . A A . 19 ASP HA 1 1
12 3145 1 1 19 ASP HB3 H 12.534 5.498 0.929 1.00 . A A . 19 ASP HB3 1 1
12 3146 1 1 19 ASP N N 11.581 2.660 -0.637 1.00 . A A . 19 ASP N 1 1
12 3147 1 1 19 ASP O O 12.886 3.192 2.212 1.00 . A A . 19 ASP O 1 1
12 3148 1 1 19 ASP OD1 O 11.810 5.810 -1.819 1.00 . A A . 19 ASP OD1 1 1
12 3149 1 1 19 ASP OD2 O 10.130 6.339 -0.455 1.00 . A A . 19 ASP OD2 1 1
12 3150 1 1 20 GLY C C 16.640 1.604 1.330 1.00 . A A . 20 GLY C 1 1
12 3151 1 1 20 GLY CA C 15.174 1.680 1.763 1.00 . A A . 20 GLY CA 1 1
12 3152 1 1 20 GLY H H 14.679 2.181 -0.199 1.00 . A A . 20 GLY H 1 1
12 3153 1 1 20 GLY HA2 H 15.095 2.238 2.695 1.00 . A A . 20 GLY HA2 1 1
12 3154 1 1 20 GLY HA3 H 14.797 0.676 1.958 1.00 . A A . 20 GLY HA3 1 1
12 3155 1 1 20 GLY N N 14.362 2.317 0.740 1.00 . A A . 20 GLY N 1 1
12 3156 1 1 20 GLY O O 16.947 1.097 0.251 1.00 . A A . 20 GLY O 1 1
13 3157 1 1 1 GLY C C -12.723 -2.004 2.048 1.00 . A A . 1 GLY C 1 1
13 3158 1 1 1 GLY CA C -14.172 -2.248 1.626 1.00 . A A . 1 GLY CA 1 1
13 3159 1 1 1 GLY H1 H -14.762 -3.951 2.671 1.00 . A A . 1 GLY H1 1 1
13 3160 1 1 1 GLY HA2 H -14.315 -1.922 0.596 1.00 . A A . 1 GLY HA2 1 1
13 3161 1 1 1 GLY HA3 H -14.841 -1.650 2.245 1.00 . A A . 1 GLY HA3 1 1
13 3162 1 1 1 GLY N N -14.521 -3.653 1.747 1.00 . A A . 1 GLY N 1 1
13 3163 1 1 1 GLY O O -12.084 -1.064 1.576 1.00 . A A . 1 GLY O 1 1
13 3164 1 1 2 LEU C C -9.913 -3.249 2.343 1.00 . A A . 2 LEU C 1 1
13 3165 1 1 2 LEU CA C -10.880 -2.757 3.422 1.00 . A A . 2 LEU CA 1 1
13 3166 1 1 2 LEU CB C -10.732 -3.487 4.759 1.00 . A A . 2 LEU CB 1 1
13 3167 1 1 2 LEU CD1 C -10.355 -1.826 6.619 1.00 . A A . 2 LEU CD1 1 1
13 3168 1 1 2 LEU CD2 C -9.044 -3.997 6.563 1.00 . A A . 2 LEU CD2 1 1
13 3169 1 1 2 LEU CG C -9.712 -2.897 5.735 1.00 . A A . 2 LEU CG 1 1
13 3170 1 1 2 LEU H H -12.769 -3.630 3.310 1.00 . A A . 2 LEU H 1 1
13 3171 1 1 2 LEU HA H -10.684 -1.702 3.607 1.00 . A A . 2 LEU HA 1 1
13 3172 1 1 2 LEU HB3 H -10.455 -4.521 4.557 1.00 . A A . 2 LEU HB3 1 1
13 3173 1 1 2 LEU HD11 H -10.739 -1.021 5.993 1.00 . A A . 2 LEU HD11 1 1
13 3174 1 1 2 LEU HD12 H -11.174 -2.267 7.186 1.00 . A A . 2 LEU HD12 1 1
13 3175 1 1 2 LEU HD13 H -9.610 -1.427 7.307 1.00 . A A . 2 LEU HD13 1 1
13 3176 1 1 2 LEU HD21 H -8.302 -4.510 5.953 1.00 . A A . 2 LEU HD21 1 1
13 3177 1 1 2 LEU HD22 H -8.558 -3.554 7.432 1.00 . A A . 2 LEU HD22 1 1
13 3178 1 1 2 LEU HD23 H -9.799 -4.712 6.894 1.00 . A A . 2 LEU HD23 1 1
13 3179 1 1 2 LEU HG H -8.928 -2.408 5.157 1.00 . A A . 2 LEU HG 1 1
13 3180 1 1 2 LEU N N -12.243 -2.868 2.932 1.00 . A A . 2 LEU N 1 1
13 3181 1 1 2 LEU O O -8.950 -2.561 2.009 1.00 . A A . 2 LEU O 1 1
13 3182 1 1 3 PHE C C -9.239 -4.084 -0.407 1.00 . A A . 3 PHE C 1 1
13 3183 1 1 3 PHE CA C -9.373 -5.024 0.793 1.00 . A A . 3 PHE CA 1 1
13 3184 1 1 3 PHE CB C -10.066 -6.312 0.342 1.00 . A A . 3 PHE CB 1 1
13 3185 1 1 3 PHE CD1 C -8.381 -7.424 -1.138 1.00 . A A . 3 PHE CD1 1 1
13 3186 1 1 3 PHE CD2 C -8.971 -8.501 0.871 1.00 . A A . 3 PHE CD2 1 1
13 3187 1 1 3 PHE CE1 C -7.487 -8.484 -1.445 1.00 . A A . 3 PHE CE1 1 1
13 3188 1 1 3 PHE CE2 C -8.078 -9.561 0.565 1.00 . A A . 3 PHE CE2 1 1
13 3189 1 1 3 PHE CG C -9.103 -7.454 0.013 1.00 . A A . 3 PHE CG 1 1
13 3190 1 1 3 PHE CZ C -7.355 -9.531 -0.587 1.00 . A A . 3 PHE CZ 1 1
13 3191 1 1 3 PHE H H -10.990 -4.986 2.105 1.00 . A A . 3 PHE H 1 1
13 3192 1 1 3 PHE HA H -8.388 -5.197 1.228 1.00 . A A . 3 PHE HA 1 1
13 3193 1 1 3 PHE HB3 H -10.673 -6.097 -0.536 1.00 . A A . 3 PHE HB3 1 1
13 3194 1 1 3 PHE HD1 H -8.488 -6.586 -1.827 1.00 . A A . 3 PHE HD1 1 1
13 3195 1 1 3 PHE HD2 H -9.550 -8.526 1.795 1.00 . A A . 3 PHE HD2 1 1
13 3196 1 1 3 PHE HE1 H -6.909 -8.460 -2.368 1.00 . A A . 3 PHE HE1 1 1
13 3197 1 1 3 PHE HE2 H -7.971 -10.400 1.253 1.00 . A A . 3 PHE HE2 1 1
13 3198 1 1 3 PHE HZ H -6.669 -10.345 -0.822 1.00 . A A . 3 PHE HZ 1 1
13 3199 1 1 3 PHE N N -10.204 -4.434 1.828 1.00 . A A . 3 PHE N 1 1
13 3200 1 1 3 PHE O O -8.286 -4.188 -1.177 1.00 . A A . 3 PHE O 1 1
13 3201 1 1 4 GLY C C -9.443 -0.963 -1.239 1.00 . A A . 4 GLY C 1 1
13 3202 1 1 4 GLY CA C -10.210 -2.231 -1.619 1.00 . A A . 4 GLY CA 1 1
13 3203 1 1 4 GLY H H -10.979 -3.112 0.105 1.00 . A A . 4 GLY H 1 1
13 3204 1 1 4 GLY HA2 H -9.760 -2.682 -2.504 1.00 . A A . 4 GLY HA2 1 1
13 3205 1 1 4 GLY HA3 H -11.237 -1.975 -1.880 1.00 . A A . 4 GLY HA3 1 1
13 3206 1 1 4 GLY N N -10.207 -3.189 -0.527 1.00 . A A . 4 GLY N 1 1
13 3207 1 1 4 GLY O O -9.010 -0.211 -2.111 1.00 . A A . 4 GLY O 1 1
13 3208 1 1 5 ALA C C -7.086 0.117 0.564 1.00 . A A . 5 ALA C 1 1
13 3209 1 1 5 ALA CA C -8.590 0.398 0.569 1.00 . A A . 5 ALA CA 1 1
13 3210 1 1 5 ALA CB C -9.113 0.747 1.963 1.00 . A A . 5 ALA CB 1 1
13 3211 1 1 5 ALA H H -9.654 -1.383 0.765 1.00 . A A . 5 ALA H 1 1
13 3212 1 1 5 ALA HA H -8.799 1.231 -0.103 1.00 . A A . 5 ALA HA 1 1
13 3213 1 1 5 ALA HB1 H -8.281 1.053 2.599 1.00 . A A . 5 ALA HB1 1 1
13 3214 1 1 5 ALA HB2 H -9.832 1.564 1.888 1.00 . A A . 5 ALA HB2 1 1
13 3215 1 1 5 ALA HB3 H -9.599 -0.127 2.399 1.00 . A A . 5 ALA HB3 1 1
13 3216 1 1 5 ALA N N -9.298 -0.766 0.063 1.00 . A A . 5 ALA N 1 1
13 3217 1 1 5 ALA O O -6.279 1.040 0.466 1.00 . A A . 5 ALA O 1 1
13 3218 1 1 6 ILE C C -4.608 -0.835 -0.426 1.00 . A A . 6 ILE C 1 1
13 3219 1 1 6 ILE CA C -5.363 -1.576 0.679 1.00 . A A . 6 ILE CA 1 1
13 3220 1 1 6 ILE CB C -5.256 -3.099 0.582 1.00 . A A . 6 ILE CB 1 1
13 3221 1 1 6 ILE CD1 C -5.697 -5.259 1.806 1.00 . A A . 6 ILE CD1 1 1
13 3222 1 1 6 ILE CG1 C -6.058 -3.777 1.694 1.00 . A A . 6 ILE CG1 1 1
13 3223 1 1 6 ILE CG2 C -3.792 -3.546 0.575 1.00 . A A . 6 ILE CG2 1 1
13 3224 1 1 6 ILE H H -7.418 -1.906 0.750 1.00 . A A . 6 ILE H 1 1
13 3225 1 1 6 ILE HA H -4.941 -1.284 1.641 1.00 . A A . 6 ILE HA 1 1
13 3226 1 1 6 ILE HB H -5.693 -3.412 -0.367 1.00 . A A . 6 ILE HB 1 1
13 3227 1 1 6 ILE HD11 H -5.463 -5.652 0.816 1.00 . A A . 6 ILE HD11 1 1
13 3228 1 1 6 ILE HD12 H -4.828 -5.374 2.455 1.00 . A A . 6 ILE HD12 1 1
13 3229 1 1 6 ILE HD13 H -6.539 -5.808 2.225 1.00 . A A . 6 ILE HD13 1 1
13 3230 1 1 6 ILE HG13 H -7.124 -3.673 1.494 1.00 . A A . 6 ILE HG13 1 1
13 3231 1 1 6 ILE HG21 H -3.339 -3.319 1.539 1.00 . A A . 6 ILE HG21 1 1
13 3232 1 1 6 ILE HG22 H -3.743 -4.621 0.395 1.00 . A A . 6 ILE HG22 1 1
13 3233 1 1 6 ILE HG23 H -3.255 -3.021 -0.214 1.00 . A A . 6 ILE HG23 1 1
13 3234 1 1 6 ILE N N -6.755 -1.162 0.670 1.00 . A A . 6 ILE N 1 1
13 3235 1 1 6 ILE O O -3.499 -0.347 -0.207 1.00 . A A . 6 ILE O 1 1
13 3236 1 1 7 ALA C C -4.093 1.260 -2.285 1.00 . A A . 7 ALA C 1 1
13 3237 1 1 7 ALA CA C -4.640 -0.099 -2.730 1.00 . A A . 7 ALA CA 1 1
13 3238 1 1 7 ALA CB C -5.675 0.028 -3.849 1.00 . A A . 7 ALA CB 1 1
13 3239 1 1 7 ALA H H -6.139 -1.171 -1.759 1.00 . A A . 7 ALA H 1 1
13 3240 1 1 7 ALA HA H -3.813 -0.715 -3.084 1.00 . A A . 7 ALA HA 1 1
13 3241 1 1 7 ALA HB1 H -6.203 0.976 -3.750 1.00 . A A . 7 ALA HB1 1 1
13 3242 1 1 7 ALA HB2 H -5.171 -0.007 -4.815 1.00 . A A . 7 ALA HB2 1 1
13 3243 1 1 7 ALA HB3 H -6.387 -0.794 -3.780 1.00 . A A . 7 ALA HB3 1 1
13 3244 1 1 7 ALA N N -5.238 -0.772 -1.590 1.00 . A A . 7 ALA N 1 1
13 3245 1 1 7 ALA O O -2.993 1.649 -2.675 1.00 . A A . 7 ALA O 1 1
13 3246 1 1 8 GLY C C -3.283 3.143 -0.047 1.00 . A A . 8 GLY C 1 1
13 3247 1 1 8 GLY CA C -4.497 3.251 -0.973 1.00 . A A . 8 GLY CA 1 1
13 3248 1 1 8 GLY H H -5.780 1.621 -1.162 1.00 . A A . 8 GLY H 1 1
13 3249 1 1 8 GLY HA2 H -4.263 3.911 -1.809 1.00 . A A . 8 GLY HA2 1 1
13 3250 1 1 8 GLY HA3 H -5.331 3.701 -0.435 1.00 . A A . 8 GLY HA3 1 1
13 3251 1 1 8 GLY N N -4.887 1.944 -1.474 1.00 . A A . 8 GLY N 1 1
13 3252 1 1 8 GLY O O -2.480 4.070 0.041 1.00 . A A . 8 GLY O 1 1
13 3253 1 1 9 PHE C C -0.812 1.389 0.775 1.00 . A A . 9 PHE C 1 1
13 3254 1 1 9 PHE CA C -2.087 1.760 1.537 1.00 . A A . 9 PHE CA 1 1
13 3255 1 1 9 PHE CB C -2.495 0.585 2.427 1.00 . A A . 9 PHE CB 1 1
13 3256 1 1 9 PHE CD1 C -0.732 0.251 4.174 1.00 . A A . 9 PHE CD1 1 1
13 3257 1 1 9 PHE CD2 C -2.778 1.213 4.835 1.00 . A A . 9 PHE CD2 1 1
13 3258 1 1 9 PHE CE1 C -0.256 0.345 5.508 1.00 . A A . 9 PHE CE1 1 1
13 3259 1 1 9 PHE CE2 C -2.303 1.308 6.170 1.00 . A A . 9 PHE CE2 1 1
13 3260 1 1 9 PHE CG C -1.983 0.687 3.866 1.00 . A A . 9 PHE CG 1 1
13 3261 1 1 9 PHE CZ C -1.052 0.872 6.478 1.00 . A A . 9 PHE CZ 1 1
13 3262 1 1 9 PHE H H -3.846 1.253 0.543 1.00 . A A . 9 PHE H 1 1
13 3263 1 1 9 PHE HA H -1.920 2.683 2.093 1.00 . A A . 9 PHE HA 1 1
13 3264 1 1 9 PHE HB3 H -2.124 -0.339 1.985 1.00 . A A . 9 PHE HB3 1 1
13 3265 1 1 9 PHE HD1 H -0.095 -0.170 3.397 1.00 . A A . 9 PHE HD1 1 1
13 3266 1 1 9 PHE HD2 H -3.781 1.563 4.587 1.00 . A A . 9 PHE HD2 1 1
13 3267 1 1 9 PHE HE1 H 0.746 -0.004 5.756 1.00 . A A . 9 PHE HE1 1 1
13 3268 1 1 9 PHE HE2 H -2.940 1.730 6.946 1.00 . A A . 9 PHE HE2 1 1
13 3269 1 1 9 PHE HZ H -0.687 0.945 7.502 1.00 . A A . 9 PHE HZ 1 1
13 3270 1 1 9 PHE N N -3.188 2.002 0.620 1.00 . A A . 9 PHE N 1 1
13 3271 1 1 9 PHE O O 0.293 1.584 1.277 1.00 . A A . 9 PHE O 1 1
13 3272 1 1 10 ILE C C 1.025 1.665 -1.489 1.00 . A A . 10 ILE C 1 1
13 3273 1 1 10 ILE CA C 0.110 0.460 -1.258 1.00 . A A . 10 ILE CA 1 1
13 3274 1 1 10 ILE CB C -0.391 -0.189 -2.551 1.00 . A A . 10 ILE CB 1 1
13 3275 1 1 10 ILE CD1 C -1.491 -2.250 -3.499 1.00 . A A . 10 ILE CD1 1 1
13 3276 1 1 10 ILE CG1 C -1.286 -1.392 -2.249 1.00 . A A . 10 ILE CG1 1 1
13 3277 1 1 10 ILE CG2 C 0.778 -0.559 -3.466 1.00 . A A . 10 ILE CG2 1 1
13 3278 1 1 10 ILE H H -1.912 0.705 -0.824 1.00 . A A . 10 ILE H 1 1
13 3279 1 1 10 ILE HA H 0.670 -0.299 -0.713 1.00 . A A . 10 ILE HA 1 1
13 3280 1 1 10 ILE HB H -0.999 0.540 -3.085 1.00 . A A . 10 ILE HB 1 1
13 3281 1 1 10 ILE HD11 H -0.544 -2.709 -3.783 1.00 . A A . 10 ILE HD11 1 1
13 3282 1 1 10 ILE HD12 H -2.223 -3.028 -3.289 1.00 . A A . 10 ILE HD12 1 1
13 3283 1 1 10 ILE HD13 H -1.849 -1.624 -4.315 1.00 . A A . 10 ILE HD13 1 1
13 3284 1 1 10 ILE HG13 H -2.252 -1.046 -1.879 1.00 . A A . 10 ILE HG13 1 1
13 3285 1 1 10 ILE HG21 H 1.354 0.336 -3.700 1.00 . A A . 10 ILE HG21 1 1
13 3286 1 1 10 ILE HG22 H 1.419 -1.283 -2.963 1.00 . A A . 10 ILE HG22 1 1
13 3287 1 1 10 ILE HG23 H 0.393 -0.994 -4.388 1.00 . A A . 10 ILE HG23 1 1
13 3288 1 1 10 ILE N N -1.010 0.860 -0.424 1.00 . A A . 10 ILE N 1 1
13 3289 1 1 10 ILE O O 2.225 1.505 -1.702 1.00 . A A . 10 ILE O 1 1
13 3290 1 1 11 GLU C C 2.250 4.220 -0.569 1.00 . A A . 11 GLU C 1 1
13 3291 1 1 11 GLU CA C 1.168 4.074 -1.640 1.00 . A A . 11 GLU CA 1 1
13 3292 1 1 11 GLU CB C 0.234 5.286 -1.644 1.00 . A A . 11 GLU CB 1 1
13 3293 1 1 11 GLU CD C -0.654 6.918 -3.350 1.00 . A A . 11 GLU CD 1 1
13 3294 1 1 11 GLU CG C -0.459 5.441 -3.000 1.00 . A A . 11 GLU CG 1 1
13 3295 1 1 11 GLU H H -0.556 2.965 -1.266 1.00 . A A . 11 GLU H 1 1
13 3296 1 1 11 GLU HA H 1.629 3.976 -2.622 1.00 . A A . 11 GLU HA 1 1
13 3297 1 1 11 GLU HB3 H 0.801 6.188 -1.417 1.00 . A A . 11 GLU HB3 1 1
13 3298 1 1 11 GLU HG3 H -1.424 4.937 -2.979 1.00 . A A . 11 GLU HG3 1 1
13 3299 1 1 11 GLU N N 0.422 2.843 -1.440 1.00 . A A . 11 GLU N 1 1
13 3300 1 1 11 GLU O O 3.219 4.955 -0.757 1.00 . A A . 11 GLU O 1 1
13 3301 1 1 11 GLU OE1 O 0.364 7.561 -3.685 1.00 . A A . 11 GLU OE1 1 1
13 3302 1 1 11 GLU OE2 O -1.817 7.370 -3.274 1.00 . A A . 11 GLU OE2 1 1
13 3303 1 1 12 ASN C C 3.674 2.184 1.767 1.00 . A A . 12 ASN C 1 1
13 3304 1 1 12 ASN CA C 2.997 3.549 1.631 1.00 . A A . 12 ASN CA 1 1
13 3305 1 1 12 ASN CB C 2.292 3.861 2.952 1.00 . A A . 12 ASN CB 1 1
13 3306 1 1 12 ASN CG C 2.739 5.215 3.507 1.00 . A A . 12 ASN CG 1 1
13 3307 1 1 12 ASN H H 1.259 2.913 0.674 1.00 . A A . 12 ASN H 1 1
13 3308 1 1 12 ASN HA H 3.702 4.340 1.374 1.00 . A A . 12 ASN HA 1 1
13 3309 1 1 12 ASN HB3 H 2.509 3.078 3.679 1.00 . A A . 12 ASN HB3 1 1
13 3310 1 1 12 ASN HD21 H 0.836 5.874 3.301 1.00 . A A . 12 ASN HD21 1 1
13 3311 1 1 12 ASN HD22 H 1.955 7.031 3.939 1.00 . A A . 12 ASN HD22 1 1
13 3312 1 1 12 ASN N N 2.050 3.508 0.530 1.00 . A A . 12 ASN N 1 1
13 3313 1 1 12 ASN ND2 N 1.763 6.114 3.589 1.00 . A A . 12 ASN ND2 1 1
13 3314 1 1 12 ASN O O 4.853 2.103 2.107 1.00 . A A . 12 ASN O 1 1
13 3315 1 1 12 ASN OD1 O 3.894 5.430 3.837 1.00 . A A . 12 ASN OD1 1 1
13 3316 1 1 13 ALA C C 4.293 -0.500 0.366 1.00 . A A . 13 ALA C 1 1
13 3317 1 1 13 ALA CA C 3.408 -0.213 1.580 1.00 . A A . 13 ALA CA 1 1
13 3318 1 1 13 ALA CB C 2.238 -1.192 1.693 1.00 . A A . 13 ALA CB 1 1
13 3319 1 1 13 ALA H H 1.940 1.220 1.217 1.00 . A A . 13 ALA H 1 1
13 3320 1 1 13 ALA HA H 4.013 -0.283 2.485 1.00 . A A . 13 ALA HA 1 1
13 3321 1 1 13 ALA HB1 H 1.375 -0.790 1.161 1.00 . A A . 13 ALA HB1 1 1
13 3322 1 1 13 ALA HB2 H 2.521 -2.149 1.255 1.00 . A A . 13 ALA HB2 1 1
13 3323 1 1 13 ALA HB3 H 1.982 -1.335 2.743 1.00 . A A . 13 ALA HB3 1 1
13 3324 1 1 13 ALA N N 2.899 1.144 1.494 1.00 . A A . 13 ALA N 1 1
13 3325 1 1 13 ALA O O 5.042 -1.476 0.356 1.00 . A A . 13 ALA O 1 1
13 3326 1 1 14 TRP C C 6.125 1.209 -1.781 1.00 . A A . 14 TRP C 1 1
13 3327 1 1 14 TRP CA C 4.959 0.221 -1.845 1.00 . A A . 14 TRP CA 1 1
13 3328 1 1 14 TRP CB C 4.083 0.409 -3.085 1.00 . A A . 14 TRP CB 1 1
13 3329 1 1 14 TRP CD1 C 5.790 -0.858 -4.548 1.00 . A A . 14 TRP CD1 1 1
13 3330 1 1 14 TRP CD2 C 4.377 0.378 -5.724 1.00 . A A . 14 TRP CD2 1 1
13 3331 1 1 14 TRP CE2 C 5.227 -0.241 -6.618 1.00 . A A . 14 TRP CE2 1 1
13 3332 1 1 14 TRP CE3 C 3.355 1.239 -6.161 1.00 . A A . 14 TRP CE3 1 1
13 3333 1 1 14 TRP CG C 4.750 -0.028 -4.390 1.00 . A A . 14 TRP CG 1 1
13 3334 1 1 14 TRP CH2 C 4.133 0.791 -8.462 1.00 . A A . 14 TRP CH2 1 1
13 3335 1 1 14 TRP CZ2 C 5.142 -0.064 -8.005 1.00 . A A . 14 TRP CZ2 1 1
13 3336 1 1 14 TRP CZ3 C 3.284 1.406 -7.549 1.00 . A A . 14 TRP CZ3 1 1
13 3337 1 1 14 TRP H H 3.567 1.159 -0.611 1.00 . A A . 14 TRP H 1 1
13 3338 1 1 14 TRP HA H 5.337 -0.802 -1.876 1.00 . A A . 14 TRP HA 1 1
13 3339 1 1 14 TRP HB3 H 3.805 1.461 -3.165 1.00 . A A . 14 TRP HB3 1 1
13 3340 1 1 14 TRP HD1 H 6.314 -1.347 -3.727 1.00 . A A . 14 TRP HD1 1 1
13 3341 1 1 14 TRP HE1 H 6.917 -1.635 -6.280 1.00 . A A . 14 TRP HE1 1 1
13 3342 1 1 14 TRP HE3 H 2.671 1.739 -5.475 1.00 . A A . 14 TRP HE3 1 1
13 3343 1 1 14 TRP HH2 H 4.011 0.973 -9.531 1.00 . A A . 14 TRP HH2 1 1
13 3344 1 1 14 TRP HZ2 H 5.827 -0.563 -8.690 1.00 . A A . 14 TRP HZ2 1 1
13 3345 1 1 14 TRP HZ3 H 2.509 2.065 -7.941 1.00 . A A . 14 TRP HZ3 1 1
13 3346 1 1 14 TRP N N 4.178 0.368 -0.628 1.00 . A A . 14 TRP N 1 1
13 3347 1 1 14 TRP NE1 N 6.113 -1.016 -5.880 1.00 . A A . 14 TRP NE1 1 1
13 3348 1 1 14 TRP O O 7.262 0.817 -1.519 1.00 . A A . 14 TRP O 1 1
13 3349 1 1 15 GLU C C 7.814 3.262 -0.871 1.00 . A A . 15 GLU C 1 1
13 3350 1 1 15 GLU CA C 6.812 3.518 -1.999 1.00 . A A . 15 GLU CA 1 1
13 3351 1 1 15 GLU CB C 6.165 4.897 -1.855 1.00 . A A . 15 GLU CB 1 1
13 3352 1 1 15 GLU CD C 6.086 6.373 -3.897 1.00 . A A . 15 GLU CD 1 1
13 3353 1 1 15 GLU CG C 6.913 5.942 -2.686 1.00 . A A . 15 GLU CG 1 1
13 3354 1 1 15 GLU H H 4.878 2.780 -2.238 1.00 . A A . 15 GLU H 1 1
13 3355 1 1 15 GLU HA H 7.316 3.459 -2.963 1.00 . A A . 15 GLU HA 1 1
13 3356 1 1 15 GLU HB3 H 6.162 5.194 -0.807 1.00 . A A . 15 GLU HB3 1 1
13 3357 1 1 15 GLU HG3 H 7.867 5.533 -3.018 1.00 . A A . 15 GLU HG3 1 1
13 3358 1 1 15 GLU N N 5.805 2.470 -2.025 1.00 . A A . 15 GLU N 1 1
13 3359 1 1 15 GLU O O 9.020 3.408 -1.063 1.00 . A A . 15 GLU O 1 1
13 3360 1 1 15 GLU OE1 O 5.395 5.494 -4.457 1.00 . A A . 15 GLU OE1 1 1
13 3361 1 1 15 GLU OE2 O 6.162 7.574 -4.239 1.00 . A A . 15 GLU OE2 1 1
13 3362 1 1 16 GLY C C 8.995 1.383 1.196 1.00 . A A . 16 GLY C 1 1
13 3363 1 1 16 GLY CA C 8.109 2.606 1.438 1.00 . A A . 16 GLY CA 1 1
13 3364 1 1 16 GLY H H 6.295 2.767 0.428 1.00 . A A . 16 GLY H 1 1
13 3365 1 1 16 GLY HA2 H 8.732 3.473 1.659 1.00 . A A . 16 GLY HA2 1 1
13 3366 1 1 16 GLY HA3 H 7.479 2.437 2.311 1.00 . A A . 16 GLY HA3 1 1
13 3367 1 1 16 GLY N N 7.276 2.884 0.280 1.00 . A A . 16 GLY N 1 1
13 3368 1 1 16 GLY O O 10.192 1.414 1.478 1.00 . A A . 16 GLY O 1 1
13 3369 1 1 17 MET C C 10.110 -0.693 -0.728 1.00 . A A . 17 MET C 1 1
13 3370 1 1 17 MET CA C 9.091 -0.897 0.394 1.00 . A A . 17 MET CA 1 1
13 3371 1 1 17 MET CB C 8.095 -1.986 -0.012 1.00 . A A . 17 MET CB 1 1
13 3372 1 1 17 MET CE C 8.590 -5.292 1.978 1.00 . A A . 17 MET CE 1 1
13 3373 1 1 17 MET CG C 7.686 -2.833 1.196 1.00 . A A . 17 MET CG 1 1
13 3374 1 1 17 MET H H 7.400 0.318 0.451 1.00 . A A . 17 MET H 1 1
13 3375 1 1 17 MET HA H 9.605 -1.155 1.319 1.00 . A A . 17 MET HA 1 1
13 3376 1 1 17 MET HB3 H 8.540 -2.624 -0.775 1.00 . A A . 17 MET HB3 1 1
13 3377 1 1 17 MET HE1 H 8.442 -6.371 1.979 1.00 . A A . 17 MET HE1 1 1
13 3378 1 1 17 MET HE2 H 9.637 -5.070 1.769 1.00 . A A . 17 MET HE2 1 1
13 3379 1 1 17 MET HE3 H 8.322 -4.887 2.954 1.00 . A A . 17 MET HE3 1 1
13 3380 1 1 17 MET HG3 H 6.731 -2.484 1.587 1.00 . A A . 17 MET HG3 1 1
13 3381 1 1 17 MET N N 8.373 0.334 0.678 1.00 . A A . 17 MET N 1 1
13 3382 1 1 17 MET O O 10.925 -1.573 -1.001 1.00 . A A . 17 MET O 1 1
13 3383 1 1 17 MET SD S 7.562 -4.550 0.722 1.00 . A A . 17 MET SD 1 1
13 3384 1 1 18 ILE C C 12.120 1.603 -1.885 1.00 . A A . 18 ILE C 1 1
13 3385 1 1 18 ILE CA C 10.937 0.806 -2.437 1.00 . A A . 18 ILE CA 1 1
13 3386 1 1 18 ILE CB C 10.186 1.522 -3.562 1.00 . A A . 18 ILE CB 1 1
13 3387 1 1 18 ILE CD1 C 8.461 1.282 -5.386 1.00 . A A . 18 ILE CD1 1 1
13 3388 1 1 18 ILE CG1 C 9.149 0.597 -4.204 1.00 . A A . 18 ILE CG1 1 1
13 3389 1 1 18 ILE CG2 C 11.159 2.097 -4.592 1.00 . A A . 18 ILE CG2 1 1
13 3390 1 1 18 ILE H H 9.366 1.185 -1.123 1.00 . A A . 18 ILE H 1 1
13 3391 1 1 18 ILE HA H 11.313 -0.131 -2.847 1.00 . A A . 18 ILE HA 1 1
13 3392 1 1 18 ILE HB H 9.642 2.362 -3.128 1.00 . A A . 18 ILE HB 1 1
13 3393 1 1 18 ILE HD11 H 7.437 0.921 -5.470 1.00 . A A . 18 ILE HD11 1 1
13 3394 1 1 18 ILE HD12 H 8.454 2.361 -5.228 1.00 . A A . 18 ILE HD12 1 1
13 3395 1 1 18 ILE HD13 H 9.003 1.054 -6.305 1.00 . A A . 18 ILE HD13 1 1
13 3396 1 1 18 ILE HG13 H 8.405 0.308 -3.463 1.00 . A A . 18 ILE HG13 1 1
13 3397 1 1 18 ILE HG21 H 10.608 2.701 -5.314 1.00 . A A . 18 ILE HG21 1 1
13 3398 1 1 18 ILE HG22 H 11.898 2.718 -4.088 1.00 . A A . 18 ILE HG22 1 1
13 3399 1 1 18 ILE HG23 H 11.663 1.281 -5.111 1.00 . A A . 18 ILE HG23 1 1
13 3400 1 1 18 ILE N N 10.031 0.475 -1.350 1.00 . A A . 18 ILE N 1 1
13 3401 1 1 18 ILE O O 13.225 1.530 -2.419 1.00 . A A . 18 ILE O 1 1
13 3402 1 1 19 ASP C C 12.832 2.938 1.325 1.00 . A A . 19 ASP C 1 1
13 3403 1 1 19 ASP CA C 12.876 3.153 -0.190 1.00 . A A . 19 ASP CA 1 1
13 3404 1 1 19 ASP CB C 12.651 4.642 -0.462 1.00 . A A . 19 ASP CB 1 1
13 3405 1 1 19 ASP CG C 13.530 5.238 -1.564 1.00 . A A . 19 ASP CG 1 1
13 3406 1 1 19 ASP H H 10.947 2.397 -0.392 1.00 . A A . 19 ASP H 1 1
13 3407 1 1 19 ASP HA H 13.816 2.818 -0.630 1.00 . A A . 19 ASP HA 1 1
13 3408 1 1 19 ASP HB3 H 12.825 5.195 0.461 1.00 . A A . 19 ASP HB3 1 1
13 3409 1 1 19 ASP N N 11.848 2.344 -0.821 1.00 . A A . 19 ASP N 1 1
13 3410 1 1 19 ASP O O 11.994 3.518 2.013 1.00 . A A . 19 ASP O 1 1
13 3411 1 1 19 ASP OD1 O 13.956 4.452 -2.437 1.00 . A A . 19 ASP OD1 1 1
13 3412 1 1 19 ASP OD2 O 13.756 6.466 -1.506 1.00 . A A . 19 ASP OD2 1 1
13 3413 1 1 20 GLY C C 13.533 3.049 4.058 1.00 . A A . 20 GLY C 1 1
13 3414 1 1 20 GLY CA C 13.819 1.802 3.218 1.00 . A A . 20 GLY CA 1 1
13 3415 1 1 20 GLY H H 14.422 1.635 1.231 1.00 . A A . 20 GLY H 1 1
13 3416 1 1 20 GLY HA2 H 13.102 1.020 3.467 1.00 . A A . 20 GLY HA2 1 1
13 3417 1 1 20 GLY HA3 H 14.809 1.416 3.460 1.00 . A A . 20 GLY HA3 1 1
13 3418 1 1 20 GLY N N 13.744 2.102 1.798 1.00 . A A . 20 GLY N 1 1
13 3419 1 1 20 GLY O O 14.027 4.134 3.753 1.00 . A A . 20 GLY O 1 1
14 3420 1 1 1 GLY C C -12.694 -2.192 1.964 1.00 . A A . 1 GLY C 1 1
14 3421 1 1 1 GLY CA C -14.119 -2.526 1.522 1.00 . A A . 1 GLY CA 1 1
14 3422 1 1 1 GLY H1 H -14.602 -4.450 0.886 1.00 . A A . 1 GLY H1 1 1
14 3423 1 1 1 GLY HA2 H -14.247 -2.270 0.469 1.00 . A A . 1 GLY HA2 1 1
14 3424 1 1 1 GLY HA3 H -14.830 -1.921 2.085 1.00 . A A . 1 GLY HA3 1 1
14 3425 1 1 1 GLY N N -14.411 -3.935 1.722 1.00 . A A . 1 GLY N 1 1
14 3426 1 1 1 GLY O O -12.083 -1.256 1.450 1.00 . A A . 1 GLY O 1 1
14 3427 1 1 2 LEU C C -9.843 -3.289 2.407 1.00 . A A . 2 LEU C 1 1
14 3428 1 1 2 LEU CA C -10.860 -2.778 3.429 1.00 . A A . 2 LEU CA 1 1
14 3429 1 1 2 LEU CB C -10.717 -3.416 4.812 1.00 . A A . 2 LEU CB 1 1
14 3430 1 1 2 LEU CD1 C -10.325 -1.391 6.261 1.00 . A A . 2 LEU CD1 1 1
14 3431 1 1 2 LEU CD2 C -9.379 -3.646 6.937 1.00 . A A . 2 LEU CD2 1 1
14 3432 1 1 2 LEU CG C -9.752 -2.723 5.775 1.00 . A A . 2 LEU CG 1 1
14 3433 1 1 2 LEU H H -12.706 -3.737 3.325 1.00 . A A . 2 LEU H 1 1
14 3434 1 1 2 LEU HA H -10.714 -1.705 3.554 1.00 . A A . 2 LEU HA 1 1
14 3435 1 1 2 LEU HB3 H -10.391 -4.449 4.682 1.00 . A A . 2 LEU HB3 1 1
14 3436 1 1 2 LEU HD11 H -10.762 -1.523 7.252 1.00 . A A . 2 LEU HD11 1 1
14 3437 1 1 2 LEU HD12 H -9.527 -0.649 6.313 1.00 . A A . 2 LEU HD12 1 1
14 3438 1 1 2 LEU HD13 H -11.092 -1.050 5.567 1.00 . A A . 2 LEU HD13 1 1
14 3439 1 1 2 LEU HD21 H -9.768 -4.646 6.746 1.00 . A A . 2 LEU HD21 1 1
14 3440 1 1 2 LEU HD22 H -8.295 -3.690 7.034 1.00 . A A . 2 LEU HD22 1 1
14 3441 1 1 2 LEU HD23 H -9.810 -3.259 7.861 1.00 . A A . 2 LEU HD23 1 1
14 3442 1 1 2 LEU HG H -8.832 -2.500 5.234 1.00 . A A . 2 LEU HG 1 1
14 3443 1 1 2 LEU N N -12.203 -2.977 2.912 1.00 . A A . 2 LEU N 1 1
14 3444 1 1 2 LEU O O -8.901 -2.582 2.055 1.00 . A A . 2 LEU O 1 1
14 3445 1 1 3 PHE C C -9.055 -4.260 -0.266 1.00 . A A . 3 PHE C 1 1
14 3446 1 1 3 PHE CA C -9.184 -5.131 0.985 1.00 . A A . 3 PHE CA 1 1
14 3447 1 1 3 PHE CB C -9.810 -6.472 0.595 1.00 . A A . 3 PHE CB 1 1
14 3448 1 1 3 PHE CD1 C -7.840 -7.850 1.296 1.00 . A A . 3 PHE CD1 1 1
14 3449 1 1 3 PHE CD2 C -8.840 -8.323 -0.783 1.00 . A A . 3 PHE CD2 1 1
14 3450 1 1 3 PHE CE1 C -6.895 -8.887 1.078 1.00 . A A . 3 PHE CE1 1 1
14 3451 1 1 3 PHE CE2 C -7.895 -9.360 -1.002 1.00 . A A . 3 PHE CE2 1 1
14 3452 1 1 3 PHE CG C -8.792 -7.590 0.361 1.00 . A A . 3 PHE CG 1 1
14 3453 1 1 3 PHE CZ C -6.942 -9.621 -0.067 1.00 . A A . 3 PHE CZ 1 1
14 3454 1 1 3 PHE H H -10.838 -5.085 2.251 1.00 . A A . 3 PHE H 1 1
14 3455 1 1 3 PHE HA H -8.206 -5.235 1.455 1.00 . A A . 3 PHE HA 1 1
14 3456 1 1 3 PHE HB3 H -10.401 -6.337 -0.310 1.00 . A A . 3 PHE HB3 1 1
14 3457 1 1 3 PHE HD1 H -7.802 -7.263 2.213 1.00 . A A . 3 PHE HD1 1 1
14 3458 1 1 3 PHE HD2 H -9.603 -8.115 -1.533 1.00 . A A . 3 PHE HD2 1 1
14 3459 1 1 3 PHE HE1 H -6.132 -9.096 1.827 1.00 . A A . 3 PHE HE1 1 1
14 3460 1 1 3 PHE HE2 H -7.932 -9.948 -1.919 1.00 . A A . 3 PHE HE2 1 1
14 3461 1 1 3 PHE HZ H -6.217 -10.417 -0.234 1.00 . A A . 3 PHE HZ 1 1
14 3462 1 1 3 PHE N N -10.069 -4.516 1.960 1.00 . A A . 3 PHE N 1 1
14 3463 1 1 3 PHE O O -8.077 -4.368 -1.004 1.00 . A A . 3 PHE O 1 1
14 3464 1 1 4 GLY C C -9.356 -1.209 -1.296 1.00 . A A . 4 GLY C 1 1
14 3465 1 1 4 GLY CA C -10.069 -2.527 -1.615 1.00 . A A . 4 GLY CA 1 1
14 3466 1 1 4 GLY H H -10.849 -3.334 0.139 1.00 . A A . 4 GLY H 1 1
14 3467 1 1 4 GLY HA2 H -9.581 -3.012 -2.460 1.00 . A A . 4 GLY HA2 1 1
14 3468 1 1 4 GLY HA3 H -11.097 -2.325 -1.913 1.00 . A A . 4 GLY HA3 1 1
14 3469 1 1 4 GLY N N -10.057 -3.416 -0.466 1.00 . A A . 4 GLY N 1 1
14 3470 1 1 4 GLY O O -8.918 -0.502 -2.202 1.00 . A A . 4 GLY O 1 1
14 3471 1 1 5 ALA C C -7.099 0.076 0.488 1.00 . A A . 5 ALA C 1 1
14 3472 1 1 5 ALA CA C -8.612 0.296 0.444 1.00 . A A . 5 ALA CA 1 1
14 3473 1 1 5 ALA CB C -9.181 0.708 1.803 1.00 . A A . 5 ALA CB 1 1
14 3474 1 1 5 ALA H H -9.622 -1.504 0.724 1.00 . A A . 5 ALA H 1 1
14 3475 1 1 5 ALA HA H -8.836 1.079 -0.282 1.00 . A A . 5 ALA HA 1 1
14 3476 1 1 5 ALA HB1 H -8.440 0.520 2.579 1.00 . A A . 5 ALA HB1 1 1
14 3477 1 1 5 ALA HB2 H -9.429 1.770 1.788 1.00 . A A . 5 ALA HB2 1 1
14 3478 1 1 5 ALA HB3 H -10.081 0.128 2.011 1.00 . A A . 5 ALA HB3 1 1
14 3479 1 1 5 ALA N N -9.263 -0.922 -0.006 1.00 . A A . 5 ALA N 1 1
14 3480 1 1 5 ALA O O -6.326 1.021 0.345 1.00 . A A . 5 ALA O 1 1
14 3481 1 1 6 ILE C C -4.564 -0.842 -0.384 1.00 . A A . 6 ILE C 1 1
14 3482 1 1 6 ILE CA C -5.316 -1.537 0.752 1.00 . A A . 6 ILE CA 1 1
14 3483 1 1 6 ILE CB C -5.150 -3.058 0.760 1.00 . A A . 6 ILE CB 1 1
14 3484 1 1 6 ILE CD1 C -5.535 -5.148 2.117 1.00 . A A . 6 ILE CD1 1 1
14 3485 1 1 6 ILE CG1 C -5.951 -3.692 1.898 1.00 . A A . 6 ILE CG1 1 1
14 3486 1 1 6 ILE CG2 C -3.671 -3.448 0.812 1.00 . A A . 6 ILE CG2 1 1
14 3487 1 1 6 ILE H H -7.358 -1.942 0.802 1.00 . A A . 6 ILE H 1 1
14 3488 1 1 6 ILE HA H -4.928 -1.166 1.700 1.00 . A A . 6 ILE HA 1 1
14 3489 1 1 6 ILE HB H -5.552 -3.450 -0.175 1.00 . A A . 6 ILE HB 1 1
14 3490 1 1 6 ILE HD11 H -4.657 -5.183 2.760 1.00 . A A . 6 ILE HD11 1 1
14 3491 1 1 6 ILE HD12 H -6.354 -5.692 2.589 1.00 . A A . 6 ILE HD12 1 1
14 3492 1 1 6 ILE HD13 H -5.301 -5.607 1.157 1.00 . A A . 6 ILE HD13 1 1
14 3493 1 1 6 ILE HG13 H -7.015 -3.644 1.670 1.00 . A A . 6 ILE HG13 1 1
14 3494 1 1 6 ILE HG21 H -3.521 -4.377 0.263 1.00 . A A . 6 ILE HG21 1 1
14 3495 1 1 6 ILE HG22 H -3.071 -2.657 0.362 1.00 . A A . 6 ILE HG22 1 1
14 3496 1 1 6 ILE HG23 H -3.369 -3.587 1.850 1.00 . A A . 6 ILE HG23 1 1
14 3497 1 1 6 ILE N N -6.723 -1.180 0.687 1.00 . A A . 6 ILE N 1 1
14 3498 1 1 6 ILE O O -3.479 -0.301 -0.177 1.00 . A A . 6 ILE O 1 1
14 3499 1 1 7 ALA C C -4.084 1.145 -2.367 1.00 . A A . 7 ALA C 1 1
14 3500 1 1 7 ALA CA C -4.572 -0.259 -2.732 1.00 . A A . 7 ALA CA 1 1
14 3501 1 1 7 ALA CB C -5.586 -0.244 -3.877 1.00 . A A . 7 ALA CB 1 1
14 3502 1 1 7 ALA H H -6.053 -1.321 -1.722 1.00 . A A . 7 ALA H 1 1
14 3503 1 1 7 ALA HA H -3.717 -0.867 -3.029 1.00 . A A . 7 ALA HA 1 1
14 3504 1 1 7 ALA HB1 H -5.712 -1.255 -4.265 1.00 . A A . 7 ALA HB1 1 1
14 3505 1 1 7 ALA HB2 H -6.544 0.126 -3.509 1.00 . A A . 7 ALA HB2 1 1
14 3506 1 1 7 ALA HB3 H -5.226 0.409 -4.672 1.00 . A A . 7 ALA HB3 1 1
14 3507 1 1 7 ALA N N -5.171 -0.879 -1.562 1.00 . A A . 7 ALA N 1 1
14 3508 1 1 7 ALA O O -2.990 1.546 -2.757 1.00 . A A . 7 ALA O 1 1
14 3509 1 1 8 GLY C C -3.393 3.199 -0.244 1.00 . A A . 8 GLY C 1 1
14 3510 1 1 8 GLY CA C -4.589 3.202 -1.199 1.00 . A A . 8 GLY CA 1 1
14 3511 1 1 8 GLY H H -5.809 1.518 -1.308 1.00 . A A . 8 GLY H 1 1
14 3512 1 1 8 GLY HA2 H -4.359 3.813 -2.072 1.00 . A A . 8 GLY HA2 1 1
14 3513 1 1 8 GLY HA3 H -5.450 3.656 -0.709 1.00 . A A . 8 GLY HA3 1 1
14 3514 1 1 8 GLY N N -4.921 1.852 -1.622 1.00 . A A . 8 GLY N 1 1
14 3515 1 1 8 GLY O O -2.626 4.159 -0.200 1.00 . A A . 8 GLY O 1 1
14 3516 1 1 9 PHE C C -0.881 1.596 0.743 1.00 . A A . 9 PHE C 1 1
14 3517 1 1 9 PHE CA C -2.185 1.968 1.451 1.00 . A A . 9 PHE CA 1 1
14 3518 1 1 9 PHE CB C -2.572 0.839 2.409 1.00 . A A . 9 PHE CB 1 1
14 3519 1 1 9 PHE CD1 C -2.342 2.148 4.531 1.00 . A A . 9 PHE CD1 1 1
14 3520 1 1 9 PHE CD2 C -1.268 0.056 4.398 1.00 . A A . 9 PHE CD2 1 1
14 3521 1 1 9 PHE CE1 C -1.850 2.318 5.852 1.00 . A A . 9 PHE CE1 1 1
14 3522 1 1 9 PHE CE2 C -0.776 0.225 5.719 1.00 . A A . 9 PHE CE2 1 1
14 3523 1 1 9 PHE CG C -2.041 1.021 3.832 1.00 . A A . 9 PHE CG 1 1
14 3524 1 1 9 PHE CZ C -1.077 1.352 6.419 1.00 . A A . 9 PHE CZ 1 1
14 3525 1 1 9 PHE H H -3.902 1.332 0.458 1.00 . A A . 9 PHE H 1 1
14 3526 1 1 9 PHE HA H -2.064 2.930 1.949 1.00 . A A . 9 PHE HA 1 1
14 3527 1 1 9 PHE HB3 H -2.198 -0.105 2.011 1.00 . A A . 9 PHE HB3 1 1
14 3528 1 1 9 PHE HD1 H -2.963 2.921 4.078 1.00 . A A . 9 PHE HD1 1 1
14 3529 1 1 9 PHE HD2 H -1.027 -0.847 3.838 1.00 . A A . 9 PHE HD2 1 1
14 3530 1 1 9 PHE HE1 H -2.092 3.220 6.412 1.00 . A A . 9 PHE HE1 1 1
14 3531 1 1 9 PHE HE2 H -0.156 -0.548 6.174 1.00 . A A . 9 PHE HE2 1 1
14 3532 1 1 9 PHE HZ H -0.700 1.482 7.433 1.00 . A A . 9 PHE HZ 1 1
14 3533 1 1 9 PHE N N -3.273 2.108 0.499 1.00 . A A . 9 PHE N 1 1
14 3534 1 1 9 PHE O O 0.205 1.864 1.254 1.00 . A A . 9 PHE O 1 1
14 3535 1 1 10 ILE C C 0.996 1.791 -1.497 1.00 . A A . 10 ILE C 1 1
14 3536 1 1 10 ILE CA C 0.121 0.571 -1.206 1.00 . A A . 10 ILE CA 1 1
14 3537 1 1 10 ILE CB C -0.327 -0.178 -2.463 1.00 . A A . 10 ILE CB 1 1
14 3538 1 1 10 ILE CD1 C -1.331 -2.336 -3.296 1.00 . A A . 10 ILE CD1 1 1
14 3539 1 1 10 ILE CG1 C -1.186 -1.392 -2.102 1.00 . A A . 10 ILE CG1 1 1
14 3540 1 1 10 ILE CG2 C 0.875 -0.563 -3.328 1.00 . A A . 10 ILE CG2 1 1
14 3541 1 1 10 ILE H H -1.919 0.768 -0.830 1.00 . A A . 10 ILE H 1 1
14 3542 1 1 10 ILE HA H 0.694 -0.130 -0.600 1.00 . A A . 10 ILE HA 1 1
14 3543 1 1 10 ILE HB H -0.949 0.492 -3.056 1.00 . A A . 10 ILE HB 1 1
14 3544 1 1 10 ILE HD11 H -2.099 -3.079 -3.081 1.00 . A A . 10 ILE HD11 1 1
14 3545 1 1 10 ILE HD12 H -1.616 -1.764 -4.179 1.00 . A A . 10 ILE HD12 1 1
14 3546 1 1 10 ILE HD13 H -0.380 -2.838 -3.479 1.00 . A A . 10 ILE HD13 1 1
14 3547 1 1 10 ILE HG13 H -2.171 -1.059 -1.774 1.00 . A A . 10 ILE HG13 1 1
14 3548 1 1 10 ILE HG21 H 1.414 0.337 -3.622 1.00 . A A . 10 ILE HG21 1 1
14 3549 1 1 10 ILE HG22 H 1.538 -1.214 -2.759 1.00 . A A . 10 ILE HG22 1 1
14 3550 1 1 10 ILE HG23 H 0.528 -1.088 -4.219 1.00 . A A . 10 ILE HG23 1 1
14 3551 1 1 10 ILE N N -1.031 0.983 -0.422 1.00 . A A . 10 ILE N 1 1
14 3552 1 1 10 ILE O O 2.207 1.663 -1.672 1.00 . A A . 10 ILE O 1 1
14 3553 1 1 11 GLU C C 2.108 4.445 -0.722 1.00 . A A . 11 GLU C 1 1
14 3554 1 1 11 GLU CA C 1.056 4.190 -1.804 1.00 . A A . 11 GLU CA 1 1
14 3555 1 1 11 GLU CB C 0.080 5.363 -1.906 1.00 . A A . 11 GLU CB 1 1
14 3556 1 1 11 GLU CD C -1.242 6.484 -3.739 1.00 . A A . 11 GLU CD 1 1
14 3557 1 1 11 GLU CG C -0.907 5.156 -3.057 1.00 . A A . 11 GLU CG 1 1
14 3558 1 1 11 GLU H H -0.634 3.043 -1.394 1.00 . A A . 11 GLU H 1 1
14 3559 1 1 11 GLU HA H 1.544 4.045 -2.768 1.00 . A A . 11 GLU HA 1 1
14 3560 1 1 11 GLU HB3 H 0.634 6.290 -2.061 1.00 . A A . 11 GLU HB3 1 1
14 3561 1 1 11 GLU HG3 H -1.821 4.697 -2.679 1.00 . A A . 11 GLU HG3 1 1
14 3562 1 1 11 GLU N N 0.351 2.948 -1.538 1.00 . A A . 11 GLU N 1 1
14 3563 1 1 11 GLU O O 3.053 5.202 -0.937 1.00 . A A . 11 GLU O 1 1
14 3564 1 1 11 GLU OE1 O -0.294 7.278 -3.932 1.00 . A A . 11 GLU OE1 1 1
14 3565 1 1 11 GLU OE2 O -2.437 6.677 -4.050 1.00 . A A . 11 GLU OE2 1 1
14 3566 1 1 12 ASN C C 3.549 2.619 1.772 1.00 . A A . 12 ASN C 1 1
14 3567 1 1 12 ASN CA C 2.828 3.946 1.532 1.00 . A A . 12 ASN CA 1 1
14 3568 1 1 12 ASN CB C 2.082 4.317 2.816 1.00 . A A . 12 ASN CB 1 1
14 3569 1 1 12 ASN CG C 2.444 5.732 3.271 1.00 . A A . 12 ASN CG 1 1
14 3570 1 1 12 ASN H H 1.137 3.185 0.584 1.00 . A A . 12 ASN H 1 1
14 3571 1 1 12 ASN HA H 3.510 4.744 1.238 1.00 . A A . 12 ASN HA 1 1
14 3572 1 1 12 ASN HB3 H 2.328 3.604 3.603 1.00 . A A . 12 ASN HB3 1 1
14 3573 1 1 12 ASN HD21 H 1.563 6.446 1.594 1.00 . A A . 12 ASN HD21 1 1
14 3574 1 1 12 ASN HD22 H 2.239 7.646 2.643 1.00 . A A . 12 ASN HD22 1 1
14 3575 1 1 12 ASN N N 1.908 3.799 0.417 1.00 . A A . 12 ASN N 1 1
14 3576 1 1 12 ASN ND2 N 2.049 6.687 2.434 1.00 . A A . 12 ASN ND2 1 1
14 3577 1 1 12 ASN O O 4.722 2.603 2.142 1.00 . A A . 12 ASN O 1 1
14 3578 1 1 12 ASN OD1 O 3.041 5.943 4.313 1.00 . A A . 12 ASN OD1 1 1
14 3579 1 1 13 ALA C C 4.295 -0.126 0.562 1.00 . A A . 13 ALA C 1 1
14 3580 1 1 13 ALA CA C 3.373 0.206 1.738 1.00 . A A . 13 ALA CA 1 1
14 3581 1 1 13 ALA CB C 2.237 -0.805 1.891 1.00 . A A . 13 ALA CB 1 1
14 3582 1 1 13 ALA H H 1.865 1.557 1.250 1.00 . A A . 13 ALA H 1 1
14 3583 1 1 13 ALA HA H 3.960 0.219 2.656 1.00 . A A . 13 ALA HA 1 1
14 3584 1 1 13 ALA HB1 H 1.361 -0.453 1.346 1.00 . A A . 13 ALA HB1 1 1
14 3585 1 1 13 ALA HB2 H 2.550 -1.769 1.491 1.00 . A A . 13 ALA HB2 1 1
14 3586 1 1 13 ALA HB3 H 1.987 -0.914 2.948 1.00 . A A . 13 ALA HB3 1 1
14 3587 1 1 13 ALA N N 2.818 1.537 1.551 1.00 . A A . 13 ALA N 1 1
14 3588 1 1 13 ALA O O 5.075 -1.074 0.630 1.00 . A A . 13 ALA O 1 1
14 3589 1 1 14 TRP C C 6.118 1.503 -1.652 1.00 . A A . 14 TRP C 1 1
14 3590 1 1 14 TRP CA C 4.986 0.474 -1.676 1.00 . A A . 14 TRP CA 1 1
14 3591 1 1 14 TRP CB C 4.132 0.554 -2.943 1.00 . A A . 14 TRP CB 1 1
14 3592 1 1 14 TRP CD1 C 5.914 -0.743 -4.287 1.00 . A A . 14 TRP CD1 1 1
14 3593 1 1 14 TRP CD2 C 4.486 0.366 -5.569 1.00 . A A . 14 TRP CD2 1 1
14 3594 1 1 14 TRP CE2 C 5.377 -0.279 -6.404 1.00 . A A . 14 TRP CE2 1 1
14 3595 1 1 14 TRP CE3 C 3.446 1.161 -6.080 1.00 . A A . 14 TRP CE3 1 1
14 3596 1 1 14 TRP CG C 4.843 0.058 -4.204 1.00 . A A . 14 TRP CG 1 1
14 3597 1 1 14 TRP CH2 C 4.289 0.594 -8.332 1.00 . A A . 14 TRP CH2 1 1
14 3598 1 1 14 TRP CZ2 C 5.317 -0.193 -7.800 1.00 . A A . 14 TRP CZ2 1 1
14 3599 1 1 14 TRP CZ3 C 3.400 1.236 -7.478 1.00 . A A . 14 TRP CZ3 1 1
14 3600 1 1 14 TRP H H 3.536 1.442 -0.534 1.00 . A A . 14 TRP H 1 1
14 3601 1 1 14 TRP HA H 5.398 -0.534 -1.634 1.00 . A A . 14 TRP HA 1 1
14 3602 1 1 14 TRP HB3 H 3.823 1.588 -3.096 1.00 . A A . 14 TRP HB3 1 1
14 3603 1 1 14 TRP HD1 H 6.436 -1.160 -3.426 1.00 . A A . 14 TRP HD1 1 1
14 3604 1 1 14 TRP HE1 H 7.105 -1.588 -5.942 1.00 . A A . 14 TRP HE1 1 1
14 3605 1 1 14 TRP HE3 H 2.731 1.679 -5.442 1.00 . A A . 14 TRP HE3 1 1
14 3606 1 1 14 TRP HH2 H 4.186 0.703 -9.411 1.00 . A A . 14 TRP HH2 1 1
14 3607 1 1 14 TRP HZ2 H 6.033 -0.711 -8.438 1.00 . A A . 14 TRP HZ2 1 1
14 3608 1 1 14 TRP HZ3 H 2.612 1.841 -7.928 1.00 . A A . 14 TRP HZ3 1 1
14 3609 1 1 14 TRP N N 4.174 0.672 -0.488 1.00 . A A . 14 TRP N 1 1
14 3610 1 1 14 TRP NE1 N 6.272 -0.974 -5.599 1.00 . A A . 14 TRP NE1 1 1
14 3611 1 1 14 TRP O O 7.260 1.168 -1.343 1.00 . A A . 14 TRP O 1 1
14 3612 1 1 15 GLU C C 7.719 3.666 -0.843 1.00 . A A . 15 GLU C 1 1
14 3613 1 1 15 GLU CA C 6.732 3.817 -2.003 1.00 . A A . 15 GLU CA 1 1
14 3614 1 1 15 GLU CB C 6.037 5.179 -1.957 1.00 . A A . 15 GLU CB 1 1
14 3615 1 1 15 GLU CD C 6.930 6.142 0.196 1.00 . A A . 15 GLU CD 1 1
14 3616 1 1 15 GLU CG C 5.701 5.575 -0.518 1.00 . A A . 15 GLU CG 1 1
14 3617 1 1 15 GLU H H 4.829 3.000 -2.233 1.00 . A A . 15 GLU H 1 1
14 3618 1 1 15 GLU HA H 7.258 3.715 -2.952 1.00 . A A . 15 GLU HA 1 1
14 3619 1 1 15 GLU HB3 H 5.124 5.146 -2.552 1.00 . A A . 15 GLU HB3 1 1
14 3620 1 1 15 GLU HG3 H 5.329 4.707 0.025 1.00 . A A . 15 GLU HG3 1 1
14 3621 1 1 15 GLU N N 5.761 2.736 -1.982 1.00 . A A . 15 GLU N 1 1
14 3622 1 1 15 GLU O O 8.904 3.961 -0.989 1.00 . A A . 15 GLU O 1 1
14 3623 1 1 15 GLU OE1 O 7.888 6.501 -0.522 1.00 . A A . 15 GLU OE1 1 1
14 3624 1 1 15 GLU OE2 O 6.883 6.204 1.444 1.00 . A A . 15 GLU OE2 1 1
14 3625 1 1 16 GLY C C 8.892 1.767 1.328 1.00 . A A . 16 GLY C 1 1
14 3626 1 1 16 GLY CA C 8.013 3.012 1.467 1.00 . A A . 16 GLY CA 1 1
14 3627 1 1 16 GLY H H 6.229 2.968 0.394 1.00 . A A . 16 GLY H 1 1
14 3628 1 1 16 GLY HA2 H 8.640 3.889 1.626 1.00 . A A . 16 GLY HA2 1 1
14 3629 1 1 16 GLY HA3 H 7.374 2.915 2.344 1.00 . A A . 16 GLY HA3 1 1
14 3630 1 1 16 GLY N N 7.193 3.206 0.283 1.00 . A A . 16 GLY N 1 1
14 3631 1 1 16 GLY O O 10.089 1.814 1.602 1.00 . A A . 16 GLY O 1 1
14 3632 1 1 17 MET C C 9.987 -0.471 -0.415 1.00 . A A . 17 MET C 1 1
14 3633 1 1 17 MET CA C 8.970 -0.573 0.723 1.00 . A A . 17 MET CA 1 1
14 3634 1 1 17 MET CB C 7.968 -1.687 0.414 1.00 . A A . 17 MET CB 1 1
14 3635 1 1 17 MET CE C 8.844 -2.617 3.978 1.00 . A A . 17 MET CE 1 1
14 3636 1 1 17 MET CG C 7.372 -2.261 1.700 1.00 . A A . 17 MET CG 1 1
14 3637 1 1 17 MET H H 7.287 0.652 0.682 1.00 . A A . 17 MET H 1 1
14 3638 1 1 17 MET HA H 9.486 -0.755 1.665 1.00 . A A . 17 MET HA 1 1
14 3639 1 1 17 MET HB3 H 8.461 -2.479 -0.149 1.00 . A A . 17 MET HB3 1 1
14 3640 1 1 17 MET HE1 H 8.516 -1.579 3.921 1.00 . A A . 17 MET HE1 1 1
14 3641 1 1 17 MET HE2 H 8.307 -3.123 4.780 1.00 . A A . 17 MET HE2 1 1
14 3642 1 1 17 MET HE3 H 9.914 -2.650 4.180 1.00 . A A . 17 MET HE3 1 1
14 3643 1 1 17 MET HG3 H 6.420 -2.748 1.485 1.00 . A A . 17 MET HG3 1 1
14 3644 1 1 17 MET N N 8.262 0.682 0.902 1.00 . A A . 17 MET N 1 1
14 3645 1 1 17 MET O O 10.796 -1.377 -0.613 1.00 . A A . 17 MET O 1 1
14 3646 1 1 17 MET SD S 8.504 -3.433 2.427 1.00 . A A . 17 MET SD 1 1
14 3647 1 1 18 ILE C C 12.076 1.579 -1.739 1.00 . A A . 18 ILE C 1 1
14 3648 1 1 18 ILE CA C 10.818 0.871 -2.248 1.00 . A A . 18 ILE CA 1 1
14 3649 1 1 18 ILE CB C 10.102 1.623 -3.372 1.00 . A A . 18 ILE CB 1 1
14 3650 1 1 18 ILE CD1 C 8.031 1.645 -4.810 1.00 . A A . 18 ILE CD1 1 1
14 3651 1 1 18 ILE CG1 C 8.960 0.785 -3.950 1.00 . A A . 18 ILE CG1 1 1
14 3652 1 1 18 ILE CG2 C 11.091 2.067 -4.452 1.00 . A A . 18 ILE CG2 1 1
14 3653 1 1 18 ILE H H 9.253 1.370 -0.967 1.00 . A A . 18 ILE H 1 1
14 3654 1 1 18 ILE HA H 11.105 -0.102 -2.643 1.00 . A A . 18 ILE HA 1 1
14 3655 1 1 18 ILE HB H 9.658 2.525 -2.950 1.00 . A A . 18 ILE HB 1 1
14 3656 1 1 18 ILE HD11 H 8.151 2.694 -4.538 1.00 . A A . 18 ILE HD11 1 1
14 3657 1 1 18 ILE HD12 H 8.281 1.511 -5.862 1.00 . A A . 18 ILE HD12 1 1
14 3658 1 1 18 ILE HD13 H 6.996 1.343 -4.641 1.00 . A A . 18 ILE HD13 1 1
14 3659 1 1 18 ILE HG13 H 8.392 0.329 -3.140 1.00 . A A . 18 ILE HG13 1 1
14 3660 1 1 18 ILE HG21 H 10.766 1.686 -5.420 1.00 . A A . 18 ILE HG21 1 1
14 3661 1 1 18 ILE HG22 H 11.129 3.155 -4.484 1.00 . A A . 18 ILE HG22 1 1
14 3662 1 1 18 ILE HG23 H 12.082 1.676 -4.220 1.00 . A A . 18 ILE HG23 1 1
14 3663 1 1 18 ILE N N 9.914 0.639 -1.134 1.00 . A A . 18 ILE N 1 1
14 3664 1 1 18 ILE O O 13.161 1.395 -2.288 1.00 . A A . 18 ILE O 1 1
14 3665 1 1 19 ASP C C 13.119 2.735 1.372 1.00 . A A . 19 ASP C 1 1
14 3666 1 1 19 ASP CA C 12.993 3.108 -0.106 1.00 . A A . 19 ASP CA 1 1
14 3667 1 1 19 ASP CB C 12.760 4.617 -0.194 1.00 . A A . 19 ASP CB 1 1
14 3668 1 1 19 ASP CG C 12.546 5.158 -1.610 1.00 . A A . 19 ASP CG 1 1
14 3669 1 1 19 ASP H H 11.002 2.517 -0.254 1.00 . A A . 19 ASP H 1 1
14 3670 1 1 19 ASP HA H 13.871 2.819 -0.685 1.00 . A A . 19 ASP HA 1 1
14 3671 1 1 19 ASP HB3 H 13.616 5.129 0.248 1.00 . A A . 19 ASP HB3 1 1
14 3672 1 1 19 ASP N N 11.888 2.373 -0.695 1.00 . A A . 19 ASP N 1 1
14 3673 1 1 19 ASP O O 12.918 3.575 2.248 1.00 . A A . 19 ASP O 1 1
14 3674 1 1 19 ASP OD1 O 11.907 4.432 -2.403 1.00 . A A . 19 ASP OD1 1 1
14 3675 1 1 19 ASP OD2 O 13.025 6.283 -1.866 1.00 . A A . 19 ASP OD2 1 1
14 3676 1 1 20 GLY C C 14.648 -0.139 3.023 1.00 . A A . 20 GLY C 1 1
14 3677 1 1 20 GLY CA C 13.604 0.978 2.962 1.00 . A A . 20 GLY CA 1 1
14 3678 1 1 20 GLY H H 13.612 0.796 0.887 1.00 . A A . 20 GLY H 1 1
14 3679 1 1 20 GLY HA2 H 13.902 1.795 3.620 1.00 . A A . 20 GLY HA2 1 1
14 3680 1 1 20 GLY HA3 H 12.648 0.607 3.329 1.00 . A A . 20 GLY HA3 1 1
14 3681 1 1 20 GLY N N 13.450 1.473 1.606 1.00 . A A . 20 GLY N 1 1
14 3682 1 1 20 GLY O O 15.840 0.128 3.177 1.00 . A A . 20 GLY O 1 1
15 3683 1 1 1 GLY C C -12.768 -2.061 2.002 1.00 . A A . 1 GLY C 1 1
15 3684 1 1 1 GLY CA C -14.211 -2.321 1.564 1.00 . A A . 1 GLY CA 1 1
15 3685 1 1 1 GLY H1 H -14.701 -4.198 0.805 1.00 . A A . 1 GLY H1 1 1
15 3686 1 1 1 GLY HA2 H -14.347 -1.992 0.533 1.00 . A A . 1 GLY HA2 1 1
15 3687 1 1 1 GLY HA3 H -14.893 -1.734 2.178 1.00 . A A . 1 GLY HA3 1 1
15 3688 1 1 1 GLY N N -14.544 -3.731 1.675 1.00 . A A . 1 GLY N 1 1
15 3689 1 1 1 GLY O O -12.137 -1.112 1.541 1.00 . A A . 1 GLY O 1 1
15 3690 1 1 2 LEU C C -9.948 -3.274 2.323 1.00 . A A . 2 LEU C 1 1
15 3691 1 1 2 LEU CA C -10.932 -2.797 3.393 1.00 . A A . 2 LEU CA 1 1
15 3692 1 1 2 LEU CB C -10.788 -3.531 4.729 1.00 . A A . 2 LEU CB 1 1
15 3693 1 1 2 LEU CD1 C -10.282 -1.586 6.252 1.00 . A A . 2 LEU CD1 1 1
15 3694 1 1 2 LEU CD2 C -9.475 -3.916 6.847 1.00 . A A . 2 LEU CD2 1 1
15 3695 1 1 2 LEU CG C -9.787 -2.932 5.718 1.00 . A A . 2 LEU CG 1 1
15 3696 1 1 2 LEU H H -12.809 -3.692 3.258 1.00 . A A . 2 LEU H 1 1
15 3697 1 1 2 LEU HA H -10.751 -1.740 3.584 1.00 . A A . 2 LEU HA 1 1
15 3698 1 1 2 LEU HB3 H -10.497 -4.561 4.526 1.00 . A A . 2 LEU HB3 1 1
15 3699 1 1 2 LEU HD11 H -9.968 -1.469 7.290 1.00 . A A . 2 LEU HD11 1 1
15 3700 1 1 2 LEU HD12 H -9.860 -0.779 5.652 1.00 . A A . 2 LEU HD12 1 1
15 3701 1 1 2 LEU HD13 H -11.370 -1.550 6.195 1.00 . A A . 2 LEU HD13 1 1
15 3702 1 1 2 LEU HD21 H -9.430 -4.928 6.444 1.00 . A A . 2 LEU HD21 1 1
15 3703 1 1 2 LEU HD22 H -8.517 -3.660 7.297 1.00 . A A . 2 LEU HD22 1 1
15 3704 1 1 2 LEU HD23 H -10.258 -3.861 7.603 1.00 . A A . 2 LEU HD23 1 1
15 3705 1 1 2 LEU HG H -8.854 -2.743 5.188 1.00 . A A . 2 LEU HG 1 1
15 3706 1 1 2 LEU N N -12.289 -2.922 2.888 1.00 . A A . 2 LEU N 1 1
15 3707 1 1 2 LEU O O -8.988 -2.574 2.002 1.00 . A A . 2 LEU O 1 1
15 3708 1 1 3 PHE C C -9.233 -4.091 -0.422 1.00 . A A . 3 PHE C 1 1
15 3709 1 1 3 PHE CA C -9.370 -5.037 0.772 1.00 . A A . 3 PHE CA 1 1
15 3710 1 1 3 PHE CB C -10.044 -6.330 0.308 1.00 . A A . 3 PHE CB 1 1
15 3711 1 1 3 PHE CD1 C -7.781 -7.172 -0.356 1.00 . A A . 3 PHE CD1 1 1
15 3712 1 1 3 PHE CD2 C -9.480 -8.755 0.037 1.00 . A A . 3 PHE CD2 1 1
15 3713 1 1 3 PHE CE1 C -6.873 -8.221 -0.656 1.00 . A A . 3 PHE CE1 1 1
15 3714 1 1 3 PHE CE2 C -8.572 -9.804 -0.263 1.00 . A A . 3 PHE CE2 1 1
15 3715 1 1 3 PHE CG C -9.066 -7.460 -0.016 1.00 . A A . 3 PHE CG 1 1
15 3716 1 1 3 PHE CZ C -7.287 -9.515 -0.604 1.00 . A A . 3 PHE CZ 1 1
15 3717 1 1 3 PHE H H -11.001 -5.023 2.066 1.00 . A A . 3 PHE H 1 1
15 3718 1 1 3 PHE HA H -8.388 -5.200 1.218 1.00 . A A . 3 PHE HA 1 1
15 3719 1 1 3 PHE HB3 H -10.643 -6.118 -0.578 1.00 . A A . 3 PHE HB3 1 1
15 3720 1 1 3 PHE HD1 H -7.448 -6.134 -0.398 1.00 . A A . 3 PHE HD1 1 1
15 3721 1 1 3 PHE HD2 H -10.510 -8.986 0.310 1.00 . A A . 3 PHE HD2 1 1
15 3722 1 1 3 PHE HE1 H -5.843 -7.989 -0.929 1.00 . A A . 3 PHE HE1 1 1
15 3723 1 1 3 PHE HE2 H -8.904 -10.842 -0.220 1.00 . A A . 3 PHE HE2 1 1
15 3724 1 1 3 PHE HZ H -6.591 -10.321 -0.834 1.00 . A A . 3 PHE HZ 1 1
15 3725 1 1 3 PHE N N -10.219 -4.460 1.800 1.00 . A A . 3 PHE N 1 1
15 3726 1 1 3 PHE O O -8.270 -4.180 -1.183 1.00 . A A . 3 PHE O 1 1
15 3727 1 1 4 GLY C C -9.457 -0.969 -1.244 1.00 . A A . 4 GLY C 1 1
15 3728 1 1 4 GLY CA C -10.210 -2.242 -1.637 1.00 . A A . 4 GLY CA 1 1
15 3729 1 1 4 GLY H H -10.988 -3.138 0.075 1.00 . A A . 4 GLY H 1 1
15 3730 1 1 4 GLY HA2 H -9.748 -2.684 -2.519 1.00 . A A . 4 GLY HA2 1 1
15 3731 1 1 4 GLY HA3 H -11.236 -1.992 -1.906 1.00 . A A . 4 GLY HA3 1 1
15 3732 1 1 4 GLY N N -10.209 -3.204 -0.549 1.00 . A A . 4 GLY N 1 1
15 3733 1 1 4 GLY O O -9.017 -0.212 -2.108 1.00 . A A . 4 GLY O 1 1
15 3734 1 1 5 ALA C C -7.132 0.127 0.585 1.00 . A A . 5 ALA C 1 1
15 3735 1 1 5 ALA CA C -8.638 0.395 0.577 1.00 . A A . 5 ALA CA 1 1
15 3736 1 1 5 ALA CB C -9.178 0.733 1.969 1.00 . A A . 5 ALA CB 1 1
15 3737 1 1 5 ALA H H -9.692 -1.393 0.756 1.00 . A A . 5 ALA H 1 1
15 3738 1 1 5 ALA HA H -8.847 1.229 -0.092 1.00 . A A . 5 ALA HA 1 1
15 3739 1 1 5 ALA HB1 H -8.438 1.322 2.512 1.00 . A A . 5 ALA HB1 1 1
15 3740 1 1 5 ALA HB2 H -10.099 1.307 1.872 1.00 . A A . 5 ALA HB2 1 1
15 3741 1 1 5 ALA HB3 H -9.379 -0.189 2.515 1.00 . A A . 5 ALA HB3 1 1
15 3742 1 1 5 ALA N N -9.331 -0.773 0.060 1.00 . A A . 5 ALA N 1 1
15 3743 1 1 5 ALA O O -6.332 1.058 0.503 1.00 . A A . 5 ALA O 1 1
15 3744 1 1 6 ILE C C -4.638 -0.805 -0.396 1.00 . A A . 6 ILE C 1 1
15 3745 1 1 6 ILE CA C -5.394 -1.551 0.705 1.00 . A A . 6 ILE CA 1 1
15 3746 1 1 6 ILE CB C -5.274 -3.073 0.609 1.00 . A A . 6 ILE CB 1 1
15 3747 1 1 6 ILE CD1 C -5.705 -5.237 1.831 1.00 . A A . 6 ILE CD1 1 1
15 3748 1 1 6 ILE CG1 C -6.080 -3.757 1.716 1.00 . A A . 6 ILE CG1 1 1
15 3749 1 1 6 ILE CG2 C -3.807 -3.509 0.616 1.00 . A A . 6 ILE CG2 1 1
15 3750 1 1 6 ILE H H -7.448 -1.900 0.753 1.00 . A A . 6 ILE H 1 1
15 3751 1 1 6 ILE HA H -4.982 -1.255 1.670 1.00 . A A . 6 ILE HA 1 1
15 3752 1 1 6 ILE HB H -5.699 -3.391 -0.343 1.00 . A A . 6 ILE HB 1 1
15 3753 1 1 6 ILE HD11 H -4.793 -5.336 2.418 1.00 . A A . 6 ILE HD11 1 1
15 3754 1 1 6 ILE HD12 H -6.514 -5.778 2.322 1.00 . A A . 6 ILE HD12 1 1
15 3755 1 1 6 ILE HD13 H -5.544 -5.650 0.836 1.00 . A A . 6 ILE HD13 1 1
15 3756 1 1 6 ILE HG13 H -7.144 -3.664 1.506 1.00 . A A . 6 ILE HG13 1 1
15 3757 1 1 6 ILE HG21 H -3.497 -3.726 1.639 1.00 . A A . 6 ILE HG21 1 1
15 3758 1 1 6 ILE HG22 H -3.690 -4.403 0.004 1.00 . A A . 6 ILE HG22 1 1
15 3759 1 1 6 ILE HG23 H -3.188 -2.707 0.211 1.00 . A A . 6 ILE HG23 1 1
15 3760 1 1 6 ILE N N -6.790 -1.149 0.685 1.00 . A A . 6 ILE N 1 1
15 3761 1 1 6 ILE O O -3.535 -0.309 -0.169 1.00 . A A . 6 ILE O 1 1
15 3762 1 1 7 ALA C C -4.122 1.292 -2.250 1.00 . A A . 7 ALA C 1 1
15 3763 1 1 7 ALA CA C -4.660 -0.069 -2.700 1.00 . A A . 7 ALA CA 1 1
15 3764 1 1 7 ALA CB C -5.690 0.054 -3.824 1.00 . A A . 7 ALA CB 1 1
15 3765 1 1 7 ALA H H -6.157 -1.153 -1.739 1.00 . A A . 7 ALA H 1 1
15 3766 1 1 7 ALA HA H -3.829 -0.681 -3.049 1.00 . A A . 7 ALA HA 1 1
15 3767 1 1 7 ALA HB1 H -6.002 -0.942 -4.141 1.00 . A A . 7 ALA HB1 1 1
15 3768 1 1 7 ALA HB2 H -6.556 0.609 -3.464 1.00 . A A . 7 ALA HB2 1 1
15 3769 1 1 7 ALA HB3 H -5.245 0.581 -4.668 1.00 . A A . 7 ALA HB3 1 1
15 3770 1 1 7 ALA N N -5.261 -0.747 -1.564 1.00 . A A . 7 ALA N 1 1
15 3771 1 1 7 ALA O O -3.027 1.691 -2.643 1.00 . A A . 7 ALA O 1 1
15 3772 1 1 8 GLY C C -3.315 3.170 -0.009 1.00 . A A . 8 GLY C 1 1
15 3773 1 1 8 GLY CA C -4.535 3.272 -0.925 1.00 . A A . 8 GLY CA 1 1
15 3774 1 1 8 GLY H H -5.807 1.633 -1.118 1.00 . A A . 8 GLY H 1 1
15 3775 1 1 8 GLY HA2 H -4.315 3.939 -1.758 1.00 . A A . 8 GLY HA2 1 1
15 3776 1 1 8 GLY HA3 H -5.370 3.712 -0.378 1.00 . A A . 8 GLY HA3 1 1
15 3777 1 1 8 GLY N N -4.917 1.965 -1.432 1.00 . A A . 8 GLY N 1 1
15 3778 1 1 8 GLY O O -2.511 4.098 0.066 1.00 . A A . 8 GLY O 1 1
15 3779 1 1 9 PHE C C -0.837 1.421 0.804 1.00 . A A . 9 PHE C 1 1
15 3780 1 1 9 PHE CA C -2.105 1.797 1.574 1.00 . A A . 9 PHE CA 1 1
15 3781 1 1 9 PHE CB C -2.506 0.627 2.474 1.00 . A A . 9 PHE CB 1 1
15 3782 1 1 9 PHE CD1 C -4.225 1.615 4.005 1.00 . A A . 9 PHE CD1 1 1
15 3783 1 1 9 PHE CD2 C -2.204 0.859 4.949 1.00 . A A . 9 PHE CD2 1 1
15 3784 1 1 9 PHE CE1 C -4.679 2.007 5.291 1.00 . A A . 9 PHE CE1 1 1
15 3785 1 1 9 PHE CE2 C -2.658 1.252 6.237 1.00 . A A . 9 PHE CE2 1 1
15 3786 1 1 9 PHE CG C -2.996 1.050 3.861 1.00 . A A . 9 PHE CG 1 1
15 3787 1 1 9 PHE CZ C -3.887 1.817 6.380 1.00 . A A . 9 PHE CZ 1 1
15 3788 1 1 9 PHE H H -3.873 1.283 0.598 1.00 . A A . 9 PHE H 1 1
15 3789 1 1 9 PHE HA H -1.933 2.723 2.122 1.00 . A A . 9 PHE HA 1 1
15 3790 1 1 9 PHE HB3 H -1.651 -0.038 2.590 1.00 . A A . 9 PHE HB3 1 1
15 3791 1 1 9 PHE HD1 H -4.860 1.767 3.133 1.00 . A A . 9 PHE HD1 1 1
15 3792 1 1 9 PHE HD2 H -1.219 0.407 4.834 1.00 . A A . 9 PHE HD2 1 1
15 3793 1 1 9 PHE HE1 H -5.664 2.461 5.407 1.00 . A A . 9 PHE HE1 1 1
15 3794 1 1 9 PHE HE2 H -2.022 1.099 7.108 1.00 . A A . 9 PHE HE2 1 1
15 3795 1 1 9 PHE HZ H -4.235 2.118 7.368 1.00 . A A . 9 PHE HZ 1 1
15 3796 1 1 9 PHE N N -3.215 2.033 0.665 1.00 . A A . 9 PHE N 1 1
15 3797 1 1 9 PHE O O 0.273 1.620 1.295 1.00 . A A . 9 PHE O 1 1
15 3798 1 1 10 ILE C C 0.982 1.683 -1.476 1.00 . A A . 10 ILE C 1 1
15 3799 1 1 10 ILE CA C 0.069 0.480 -1.232 1.00 . A A . 10 ILE CA 1 1
15 3800 1 1 10 ILE CB C -0.443 -0.176 -2.516 1.00 . A A . 10 ILE CB 1 1
15 3801 1 1 10 ILE CD1 C -1.539 -2.249 -3.444 1.00 . A A . 10 ILE CD1 1 1
15 3802 1 1 10 ILE CG1 C -1.328 -1.383 -2.200 1.00 . A A . 10 ILE CG1 1 1
15 3803 1 1 10 ILE CG2 C 0.718 -0.544 -3.443 1.00 . A A . 10 ILE CG2 1 1
15 3804 1 1 10 ILE H H -1.951 0.728 -0.782 1.00 . A A . 10 ILE H 1 1
15 3805 1 1 10 ILE HA H 0.633 -0.277 -0.686 1.00 . A A . 10 ILE HA 1 1
15 3806 1 1 10 ILE HB H -1.061 0.548 -3.047 1.00 . A A . 10 ILE HB 1 1
15 3807 1 1 10 ILE HD11 H -1.855 -1.619 -4.276 1.00 . A A . 10 ILE HD11 1 1
15 3808 1 1 10 ILE HD12 H -0.606 -2.749 -3.700 1.00 . A A . 10 ILE HD12 1 1
15 3809 1 1 10 ILE HD13 H -2.307 -2.995 -3.241 1.00 . A A . 10 ILE HD13 1 1
15 3810 1 1 10 ILE HG13 H -2.293 -1.042 -1.822 1.00 . A A . 10 ILE HG13 1 1
15 3811 1 1 10 ILE HG21 H 1.358 -1.276 -2.950 1.00 . A A . 10 ILE HG21 1 1
15 3812 1 1 10 ILE HG22 H 0.325 -0.968 -4.367 1.00 . A A . 10 ILE HG22 1 1
15 3813 1 1 10 ILE HG23 H 1.298 0.350 -3.672 1.00 . A A . 10 ILE HG23 1 1
15 3814 1 1 10 ILE N N -1.044 0.885 -0.390 1.00 . A A . 10 ILE N 1 1
15 3815 1 1 10 ILE O O 2.181 1.522 -1.698 1.00 . A A . 10 ILE O 1 1
15 3816 1 1 11 GLU C C 2.214 4.244 -0.582 1.00 . A A . 11 GLU C 1 1
15 3817 1 1 11 GLU CA C 1.123 4.092 -1.643 1.00 . A A . 11 GLU CA 1 1
15 3818 1 1 11 GLU CB C 0.189 5.304 -1.647 1.00 . A A . 11 GLU CB 1 1
15 3819 1 1 11 GLU CD C 1.239 6.876 -3.316 1.00 . A A . 11 GLU CD 1 1
15 3820 1 1 11 GLU CG C 0.083 5.910 -3.047 1.00 . A A . 11 GLU CG 1 1
15 3821 1 1 11 GLU H H -0.597 2.985 -1.248 1.00 . A A . 11 GLU H 1 1
15 3822 1 1 11 GLU HA H 1.577 3.988 -2.629 1.00 . A A . 11 GLU HA 1 1
15 3823 1 1 11 GLU HB3 H 0.559 6.054 -0.949 1.00 . A A . 11 GLU HB3 1 1
15 3824 1 1 11 GLU HG3 H -0.866 6.436 -3.148 1.00 . A A . 11 GLU HG3 1 1
15 3825 1 1 11 GLU N N 0.379 2.862 -1.429 1.00 . A A . 11 GLU N 1 1
15 3826 1 1 11 GLU O O 3.181 4.978 -0.781 1.00 . A A . 11 GLU O 1 1
15 3827 1 1 11 GLU OE1 O 1.406 7.803 -2.494 1.00 . A A . 11 GLU OE1 1 1
15 3828 1 1 11 GLU OE2 O 1.929 6.664 -4.336 1.00 . A A . 11 GLU OE2 1 1
15 3829 1 1 12 ASN C C 3.657 2.221 1.754 1.00 . A A . 12 ASN C 1 1
15 3830 1 1 12 ASN CA C 2.979 3.585 1.616 1.00 . A A . 12 ASN CA 1 1
15 3831 1 1 12 ASN CB C 2.285 3.905 2.942 1.00 . A A . 12 ASN CB 1 1
15 3832 1 1 12 ASN CG C 1.695 5.316 2.925 1.00 . A A . 12 ASN CG 1 1
15 3833 1 1 12 ASN H H 1.233 2.944 0.677 1.00 . A A . 12 ASN H 1 1
15 3834 1 1 12 ASN HA H 3.682 4.375 1.349 1.00 . A A . 12 ASN HA 1 1
15 3835 1 1 12 ASN HB3 H 2.998 3.814 3.761 1.00 . A A . 12 ASN HB3 1 1
15 3836 1 1 12 ASN HD21 H 0.768 4.858 1.184 1.00 . A A . 12 ASN HD21 1 1
15 3837 1 1 12 ASN HD22 H 0.486 6.462 1.774 1.00 . A A . 12 ASN HD22 1 1
15 3838 1 1 12 ASN N N 2.023 3.538 0.523 1.00 . A A . 12 ASN N 1 1
15 3839 1 1 12 ASN ND2 N 0.919 5.566 1.874 1.00 . A A . 12 ASN ND2 1 1
15 3840 1 1 12 ASN O O 4.838 2.141 2.087 1.00 . A A . 12 ASN O 1 1
15 3841 1 1 12 ASN OD1 O 1.929 6.125 3.809 1.00 . A A . 12 ASN OD1 1 1
15 3842 1 1 13 ALA C C 4.265 -0.471 0.364 1.00 . A A . 13 ALA C 1 1
15 3843 1 1 13 ALA CA C 3.389 -0.177 1.584 1.00 . A A . 13 ALA CA 1 1
15 3844 1 1 13 ALA CB C 2.220 -1.155 1.712 1.00 . A A . 13 ALA CB 1 1
15 3845 1 1 13 ALA H H 1.918 1.254 1.224 1.00 . A A . 13 ALA H 1 1
15 3846 1 1 13 ALA HA H 4.002 -0.241 2.484 1.00 . A A . 13 ALA HA 1 1
15 3847 1 1 13 ALA HB1 H 2.378 -2.001 1.043 1.00 . A A . 13 ALA HB1 1 1
15 3848 1 1 13 ALA HB2 H 2.156 -1.513 2.740 1.00 . A A . 13 ALA HB2 1 1
15 3849 1 1 13 ALA HB3 H 1.292 -0.649 1.446 1.00 . A A . 13 ALA HB3 1 1
15 3850 1 1 13 ALA N N 2.879 1.180 1.493 1.00 . A A . 13 ALA N 1 1
15 3851 1 1 13 ALA O O 5.013 -1.447 0.353 1.00 . A A . 13 ALA O 1 1
15 3852 1 1 14 TRP C C 6.080 1.224 -1.808 1.00 . A A . 14 TRP C 1 1
15 3853 1 1 14 TRP CA C 4.912 0.236 -1.856 1.00 . A A . 14 TRP CA 1 1
15 3854 1 1 14 TRP CB C 4.026 0.419 -3.090 1.00 . A A . 14 TRP CB 1 1
15 3855 1 1 14 TRP CD1 C 5.720 -0.858 -4.559 1.00 . A A . 14 TRP CD1 1 1
15 3856 1 1 14 TRP CD2 C 4.298 0.372 -5.731 1.00 . A A . 14 TRP CD2 1 1
15 3857 1 1 14 TRP CE2 C 5.141 -0.252 -6.629 1.00 . A A . 14 TRP CE2 1 1
15 3858 1 1 14 TRP CE3 C 3.273 1.232 -6.165 1.00 . A A . 14 TRP CE3 1 1
15 3859 1 1 14 TRP CG C 4.682 -0.027 -4.398 1.00 . A A . 14 TRP CG 1 1
15 3860 1 1 14 TRP CH2 C 4.031 0.769 -8.470 1.00 . A A . 14 TRP CH2 1 1
15 3861 1 1 14 TRP CZ2 C 5.044 -0.083 -8.015 1.00 . A A . 14 TRP CZ2 1 1
15 3862 1 1 14 TRP CZ3 C 3.190 1.389 -7.553 1.00 . A A . 14 TRP CZ3 1 1
15 3863 1 1 14 TRP H H 3.531 1.183 -0.616 1.00 . A A . 14 TRP H 1 1
15 3864 1 1 14 TRP HA H 5.290 -0.786 -1.885 1.00 . A A . 14 TRP HA 1 1
15 3865 1 1 14 TRP HB3 H 3.749 1.470 -3.174 1.00 . A A . 14 TRP HB3 1 1
15 3866 1 1 14 TRP HD1 H 6.251 -1.343 -3.741 1.00 . A A . 14 TRP HD1 1 1
15 3867 1 1 14 TRP HE1 H 6.833 -1.645 -6.297 1.00 . A A . 14 TRP HE1 1 1
15 3868 1 1 14 TRP HE3 H 2.595 1.736 -5.476 1.00 . A A . 14 TRP HE3 1 1
15 3869 1 1 14 TRP HH2 H 3.902 0.945 -9.538 1.00 . A A . 14 TRP HH2 1 1
15 3870 1 1 14 TRP HZ2 H 5.723 -0.587 -8.704 1.00 . A A . 14 TRP HZ2 1 1
15 3871 1 1 14 TRP HZ3 H 2.413 2.047 -7.942 1.00 . A A . 14 TRP HZ3 1 1
15 3872 1 1 14 TRP N N 4.142 0.391 -0.634 1.00 . A A . 14 TRP N 1 1
15 3873 1 1 14 TRP NE1 N 6.033 -1.024 -5.894 1.00 . A A . 14 TRP NE1 1 1
15 3874 1 1 14 TRP O O 7.217 0.833 -1.553 1.00 . A A . 14 TRP O 1 1
15 3875 1 1 15 GLU C C 7.776 3.282 -0.924 1.00 . A A . 15 GLU C 1 1
15 3876 1 1 15 GLU CA C 6.765 3.532 -2.044 1.00 . A A . 15 GLU CA 1 1
15 3877 1 1 15 GLU CB C 6.120 4.912 -1.903 1.00 . A A . 15 GLU CB 1 1
15 3878 1 1 15 GLU CD C 5.161 6.603 -0.297 1.00 . A A . 15 GLU CD 1 1
15 3879 1 1 15 GLU CG C 5.828 5.233 -0.435 1.00 . A A . 15 GLU CG 1 1
15 3880 1 1 15 GLU H H 4.829 2.794 -2.262 1.00 . A A . 15 GLU H 1 1
15 3881 1 1 15 GLU HA H 7.262 3.467 -3.012 1.00 . A A . 15 GLU HA 1 1
15 3882 1 1 15 GLU HB3 H 5.194 4.946 -2.477 1.00 . A A . 15 GLU HB3 1 1
15 3883 1 1 15 GLU HG3 H 6.757 5.218 0.135 1.00 . A A . 15 GLU HG3 1 1
15 3884 1 1 15 GLU N N 5.757 2.485 -2.056 1.00 . A A . 15 GLU N 1 1
15 3885 1 1 15 GLU O O 8.980 3.439 -1.123 1.00 . A A . 15 GLU O 1 1
15 3886 1 1 15 GLU OE1 O 5.121 7.321 -1.319 1.00 . A A . 15 GLU OE1 1 1
15 3887 1 1 15 GLU OE2 O 4.705 6.900 0.829 1.00 . A A . 15 GLU OE2 1 1
15 3888 1 1 16 GLY C C 8.943 1.372 1.155 1.00 . A A . 16 GLY C 1 1
15 3889 1 1 16 GLY CA C 8.092 2.624 1.382 1.00 . A A . 16 GLY CA 1 1
15 3890 1 1 16 GLY H H 6.271 2.771 0.384 1.00 . A A . 16 GLY H 1 1
15 3891 1 1 16 GLY HA2 H 8.741 3.478 1.574 1.00 . A A . 16 GLY HA2 1 1
15 3892 1 1 16 GLY HA3 H 7.471 2.491 2.268 1.00 . A A . 16 GLY HA3 1 1
15 3893 1 1 16 GLY N N 7.250 2.897 0.230 1.00 . A A . 16 GLY N 1 1
15 3894 1 1 16 GLY O O 10.142 1.374 1.429 1.00 . A A . 16 GLY O 1 1
15 3895 1 1 17 MET C C 9.993 -0.763 -0.735 1.00 . A A . 17 MET C 1 1
15 3896 1 1 17 MET CA C 8.969 -0.923 0.391 1.00 . A A . 17 MET CA 1 1
15 3897 1 1 17 MET CB C 7.942 -1.987 0.001 1.00 . A A . 17 MET CB 1 1
15 3898 1 1 17 MET CE C 8.065 -5.441 0.688 1.00 . A A . 17 MET CE 1 1
15 3899 1 1 17 MET CG C 7.519 -2.814 1.216 1.00 . A A . 17 MET CG 1 1
15 3900 1 1 17 MET H H 7.313 0.340 0.438 1.00 . A A . 17 MET H 1 1
15 3901 1 1 17 MET HA H 9.477 -1.183 1.320 1.00 . A A . 17 MET HA 1 1
15 3902 1 1 17 MET HB3 H 8.365 -2.643 -0.761 1.00 . A A . 17 MET HB3 1 1
15 3903 1 1 17 MET HE1 H 9.000 -4.882 0.728 1.00 . A A . 17 MET HE1 1 1
15 3904 1 1 17 MET HE2 H 7.994 -6.094 1.558 1.00 . A A . 17 MET HE2 1 1
15 3905 1 1 17 MET HE3 H 8.041 -6.043 -0.220 1.00 . A A . 17 MET HE3 1 1
15 3906 1 1 17 MET HG3 H 6.858 -2.227 1.854 1.00 . A A . 17 MET HG3 1 1
15 3907 1 1 17 MET N N 8.289 0.333 0.657 1.00 . A A . 17 MET N 1 1
15 3908 1 1 17 MET O O 10.781 -1.671 -0.995 1.00 . A A . 17 MET O 1 1
15 3909 1 1 17 MET SD S 6.690 -4.303 0.685 1.00 . A A . 17 MET SD 1 1
15 3910 1 1 18 ILE C C 12.109 1.379 -1.909 1.00 . A A . 18 ILE C 1 1
15 3911 1 1 18 ILE CA C 10.862 0.688 -2.464 1.00 . A A . 18 ILE CA 1 1
15 3912 1 1 18 ILE CB C 10.152 1.486 -3.560 1.00 . A A . 18 ILE CB 1 1
15 3913 1 1 18 ILE CD1 C 9.321 -0.224 -5.217 1.00 . A A . 18 ILE CD1 1 1
15 3914 1 1 18 ILE CG1 C 8.931 0.730 -4.085 1.00 . A A . 18 ILE CG1 1 1
15 3915 1 1 18 ILE CG2 C 11.122 1.858 -4.682 1.00 . A A . 18 ILE CG2 1 1
15 3916 1 1 18 ILE H H 9.303 1.130 -1.154 1.00 . A A . 18 ILE H 1 1
15 3917 1 1 18 ILE HA H 11.161 -0.265 -2.902 1.00 . A A . 18 ILE HA 1 1
15 3918 1 1 18 ILE HB H 9.790 2.417 -3.123 1.00 . A A . 18 ILE HB 1 1
15 3919 1 1 18 ILE HD11 H 9.123 0.252 -6.177 1.00 . A A . 18 ILE HD11 1 1
15 3920 1 1 18 ILE HD12 H 10.381 -0.462 -5.141 1.00 . A A . 18 ILE HD12 1 1
15 3921 1 1 18 ILE HD13 H 8.735 -1.140 -5.138 1.00 . A A . 18 ILE HD13 1 1
15 3922 1 1 18 ILE HG13 H 8.185 1.439 -4.443 1.00 . A A . 18 ILE HG13 1 1
15 3923 1 1 18 ILE HG21 H 11.878 1.080 -4.782 1.00 . A A . 18 ILE HG21 1 1
15 3924 1 1 18 ILE HG22 H 10.573 1.955 -5.619 1.00 . A A . 18 ILE HG22 1 1
15 3925 1 1 18 ILE HG23 H 11.605 2.806 -4.445 1.00 . A A . 18 ILE HG23 1 1
15 3926 1 1 18 ILE N N 9.948 0.398 -1.372 1.00 . A A . 18 ILE N 1 1
15 3927 1 1 18 ILE O O 13.193 1.262 -2.479 1.00 . A A . 18 ILE O 1 1
15 3928 1 1 19 ASP C C 13.097 2.374 1.303 1.00 . A A . 19 ASP C 1 1
15 3929 1 1 19 ASP CA C 13.010 2.794 -0.166 1.00 . A A . 19 ASP CA 1 1
15 3930 1 1 19 ASP CB C 12.785 4.307 -0.212 1.00 . A A . 19 ASP CB 1 1
15 3931 1 1 19 ASP CG C 11.817 4.850 0.839 1.00 . A A . 19 ASP CG 1 1
15 3932 1 1 19 ASP H H 11.029 2.173 -0.347 1.00 . A A . 19 ASP H 1 1
15 3933 1 1 19 ASP HA H 13.898 2.517 -0.733 1.00 . A A . 19 ASP HA 1 1
15 3934 1 1 19 ASP HB3 H 12.413 4.573 -1.201 1.00 . A A . 19 ASP HB3 1 1
15 3935 1 1 19 ASP N N 11.913 2.083 -0.804 1.00 . A A . 19 ASP N 1 1
15 3936 1 1 19 ASP O O 12.635 1.295 1.672 1.00 . A A . 19 ASP O 1 1
15 3937 1 1 19 ASP OD1 O 10.873 4.104 1.179 1.00 . A A . 19 ASP OD1 1 1
15 3938 1 1 19 ASP OD2 O 12.041 5.998 1.279 1.00 . A A . 19 ASP OD2 1 1
15 3939 1 1 20 GLY C C 15.044 2.062 3.778 1.00 . A A . 20 GLY C 1 1
15 3940 1 1 20 GLY CA C 13.847 2.980 3.520 1.00 . A A . 20 GLY CA 1 1
15 3941 1 1 20 GLY H H 14.066 4.122 1.791 1.00 . A A . 20 GLY H 1 1
15 3942 1 1 20 GLY HA2 H 13.983 3.919 4.057 1.00 . A A . 20 GLY HA2 1 1
15 3943 1 1 20 GLY HA3 H 12.940 2.518 3.908 1.00 . A A . 20 GLY HA3 1 1
15 3944 1 1 20 GLY N N 13.693 3.247 2.099 1.00 . A A . 20 GLY N 1 1
15 3945 1 1 20 GLY O O 16.192 2.499 3.715 1.00 . A A . 20 GLY O 1 1
16 3946 1 1 1 GLY C C -12.938 -1.820 1.387 1.00 . A A . 1 GLY C 1 1
16 3947 1 1 1 GLY CA C -14.355 -2.005 0.840 1.00 . A A . 1 GLY CA 1 1
16 3948 1 1 1 GLY H1 H -14.646 -3.887 -0.005 1.00 . A A . 1 GLY H1 1 1
16 3949 1 1 1 GLY HA2 H -14.407 -1.629 -0.182 1.00 . A A . 1 GLY HA2 1 1
16 3950 1 1 1 GLY HA3 H -15.056 -1.418 1.432 1.00 . A A . 1 GLY HA3 1 1
16 3951 1 1 1 GLY N N -14.744 -3.405 0.865 1.00 . A A . 1 GLY N 1 1
16 3952 1 1 1 GLY O O -12.243 -0.877 1.013 1.00 . A A . 1 GLY O 1 1
16 3953 1 1 2 LEU C C -10.191 -3.153 1.846 1.00 . A A . 2 LEU C 1 1
16 3954 1 1 2 LEU CA C -11.230 -2.684 2.866 1.00 . A A . 2 LEU CA 1 1
16 3955 1 1 2 LEU CB C -11.208 -3.476 4.175 1.00 . A A . 2 LEU CB 1 1
16 3956 1 1 2 LEU CD1 C -10.991 -2.043 6.238 1.00 . A A . 2 LEU CD1 1 1
16 3957 1 1 2 LEU CD2 C -9.553 -4.116 5.968 1.00 . A A . 2 LEU CD2 1 1
16 3958 1 1 2 LEU CG C -10.257 -2.958 5.257 1.00 . A A . 2 LEU CG 1 1
16 3959 1 1 2 LEU H H -13.124 -3.499 2.563 1.00 . A A . 2 LEU H 1 1
16 3960 1 1 2 LEU HA H -11.025 -1.644 3.116 1.00 . A A . 2 LEU HA 1 1
16 3961 1 1 2 LEU HB3 H -10.940 -4.508 3.948 1.00 . A A . 2 LEU HB3 1 1
16 3962 1 1 2 LEU HD11 H -11.995 -1.841 5.866 1.00 . A A . 2 LEU HD11 1 1
16 3963 1 1 2 LEU HD12 H -11.055 -2.530 7.211 1.00 . A A . 2 LEU HD12 1 1
16 3964 1 1 2 LEU HD13 H -10.445 -1.105 6.338 1.00 . A A . 2 LEU HD13 1 1
16 3965 1 1 2 LEU HD21 H -9.170 -3.771 6.929 1.00 . A A . 2 LEU HD21 1 1
16 3966 1 1 2 LEU HD22 H -10.261 -4.928 6.128 1.00 . A A . 2 LEU HD22 1 1
16 3967 1 1 2 LEU HD23 H -8.726 -4.470 5.353 1.00 . A A . 2 LEU HD23 1 1
16 3968 1 1 2 LEU HG H -9.485 -2.359 4.773 1.00 . A A . 2 LEU HG 1 1
16 3969 1 1 2 LEU N N -12.551 -2.735 2.264 1.00 . A A . 2 LEU N 1 1
16 3970 1 1 2 LEU O O -9.188 -2.479 1.623 1.00 . A A . 2 LEU O 1 1
16 3971 1 1 3 PHE C C -9.316 -3.883 -0.877 1.00 . A A . 3 PHE C 1 1
16 3972 1 1 3 PHE CA C -9.570 -4.872 0.262 1.00 . A A . 3 PHE CA 1 1
16 3973 1 1 3 PHE CB C -10.256 -6.117 -0.303 1.00 . A A . 3 PHE CB 1 1
16 3974 1 1 3 PHE CD1 C -8.424 -7.699 0.341 1.00 . A A . 3 PHE CD1 1 1
16 3975 1 1 3 PHE CD2 C -9.322 -7.868 -1.831 1.00 . A A . 3 PHE CD2 1 1
16 3976 1 1 3 PHE CE1 C -7.536 -8.769 0.058 1.00 . A A . 3 PHE CE1 1 1
16 3977 1 1 3 PHE CE2 C -8.434 -8.940 -2.114 1.00 . A A . 3 PHE CE2 1 1
16 3978 1 1 3 PHE CG C -9.299 -7.271 -0.609 1.00 . A A . 3 PHE CG 1 1
16 3979 1 1 3 PHE CZ C -7.560 -9.368 -1.165 1.00 . A A . 3 PHE CZ 1 1
16 3980 1 1 3 PHE H H -11.287 -4.848 1.441 1.00 . A A . 3 PHE H 1 1
16 3981 1 1 3 PHE HA H -8.629 -5.093 0.766 1.00 . A A . 3 PHE HA 1 1
16 3982 1 1 3 PHE HB3 H -10.784 -5.845 -1.217 1.00 . A A . 3 PHE HB3 1 1
16 3983 1 1 3 PHE HD1 H -8.406 -7.219 1.319 1.00 . A A . 3 PHE HD1 1 1
16 3984 1 1 3 PHE HD2 H -10.023 -7.525 -2.592 1.00 . A A . 3 PHE HD2 1 1
16 3985 1 1 3 PHE HE1 H -6.835 -9.112 0.818 1.00 . A A . 3 PHE HE1 1 1
16 3986 1 1 3 PHE HE2 H -8.452 -9.418 -3.093 1.00 . A A . 3 PHE HE2 1 1
16 3987 1 1 3 PHE HZ H -6.878 -10.189 -1.382 1.00 . A A . 3 PHE HZ 1 1
16 3988 1 1 3 PHE N N -10.468 -4.305 1.253 1.00 . A A . 3 PHE N 1 1
16 3989 1 1 3 PHE O O -8.307 -3.979 -1.574 1.00 . A A . 3 PHE O 1 1
16 3990 1 1 4 GLY C C -9.369 -0.724 -1.574 1.00 . A A . 4 GLY C 1 1
16 3991 1 1 4 GLY CA C -10.139 -1.948 -2.073 1.00 . A A . 4 GLY CA 1 1
16 3992 1 1 4 GLY H H -11.067 -2.884 -0.460 1.00 . A A . 4 GLY H 1 1
16 3993 1 1 4 GLY HA2 H -9.632 -2.372 -2.941 1.00 . A A . 4 GLY HA2 1 1
16 3994 1 1 4 GLY HA3 H -11.134 -1.649 -2.402 1.00 . A A . 4 GLY HA3 1 1
16 3995 1 1 4 GLY N N -10.249 -2.954 -1.031 1.00 . A A . 4 GLY N 1 1
16 3996 1 1 4 GLY O O -8.844 0.051 -2.372 1.00 . A A . 4 GLY O 1 1
16 3997 1 1 5 ALA C C -7.141 0.205 0.457 1.00 . A A . 5 ALA C 1 1
16 3998 1 1 5 ALA CA C -8.633 0.531 0.357 1.00 . A A . 5 ALA CA 1 1
16 3999 1 1 5 ALA CB C -9.255 0.832 1.723 1.00 . A A . 5 ALA CB 1 1
16 4000 1 1 5 ALA H H -9.759 -1.222 0.384 1.00 . A A . 5 ALA H 1 1
16 4001 1 1 5 ALA HA H -8.764 1.399 -0.287 1.00 . A A . 5 ALA HA 1 1
16 4002 1 1 5 ALA HB1 H -10.331 0.655 1.679 1.00 . A A . 5 ALA HB1 1 1
16 4003 1 1 5 ALA HB2 H -8.811 0.180 2.476 1.00 . A A . 5 ALA HB2 1 1
16 4004 1 1 5 ALA HB3 H -9.068 1.873 1.986 1.00 . A A . 5 ALA HB3 1 1
16 4005 1 1 5 ALA N N -9.329 -0.586 -0.257 1.00 . A A . 5 ALA N 1 1
16 4006 1 1 5 ALA O O -6.304 1.106 0.470 1.00 . A A . 5 ALA O 1 1
16 4007 1 1 6 ILE C C -4.619 -0.780 -0.390 1.00 . A A . 6 ILE C 1 1
16 4008 1 1 6 ILE CA C -5.477 -1.543 0.620 1.00 . A A . 6 ILE CA 1 1
16 4009 1 1 6 ILE CB C -5.404 -3.064 0.466 1.00 . A A . 6 ILE CB 1 1
16 4010 1 1 6 ILE CD1 C -5.999 -5.258 1.558 1.00 . A A . 6 ILE CD1 1 1
16 4011 1 1 6 ILE CG1 C -6.310 -3.762 1.483 1.00 . A A . 6 ILE CG1 1 1
16 4012 1 1 6 ILE CG2 C -3.959 -3.555 0.555 1.00 . A A . 6 ILE CG2 1 1
16 4013 1 1 6 ILE H H -7.540 -1.814 0.512 1.00 . A A . 6 ILE H 1 1
16 4014 1 1 6 ILE HA H -5.124 -1.304 1.624 1.00 . A A . 6 ILE HA 1 1
16 4015 1 1 6 ILE HB H -5.774 -3.324 -0.526 1.00 . A A . 6 ILE HB 1 1
16 4016 1 1 6 ILE HD11 H -6.837 -5.781 2.018 1.00 . A A . 6 ILE HD11 1 1
16 4017 1 1 6 ILE HD12 H -5.836 -5.645 0.553 1.00 . A A . 6 ILE HD12 1 1
16 4018 1 1 6 ILE HD13 H -5.101 -5.413 2.157 1.00 . A A . 6 ILE HD13 1 1
16 4019 1 1 6 ILE HG13 H -7.354 -3.618 1.205 1.00 . A A . 6 ILE HG13 1 1
16 4020 1 1 6 ILE HG21 H -3.286 -2.769 0.212 1.00 . A A . 6 ILE HG21 1 1
16 4021 1 1 6 ILE HG22 H -3.723 -3.809 1.588 1.00 . A A . 6 ILE HG22 1 1
16 4022 1 1 6 ILE HG23 H -3.836 -4.437 -0.074 1.00 . A A . 6 ILE HG23 1 1
16 4023 1 1 6 ILE N N -6.854 -1.087 0.523 1.00 . A A . 6 ILE N 1 1
16 4024 1 1 6 ILE O O -3.518 -0.338 -0.067 1.00 . A A . 6 ILE O 1 1
16 4025 1 1 7 ALA C C -3.900 1.369 -2.110 1.00 . A A . 7 ALA C 1 1
16 4026 1 1 7 ALA CA C -4.453 0.051 -2.656 1.00 . A A . 7 ALA CA 1 1
16 4027 1 1 7 ALA CB C -5.396 0.260 -3.843 1.00 . A A . 7 ALA CB 1 1
16 4028 1 1 7 ALA H H -6.052 -1.014 -1.850 1.00 . A A . 7 ALA H 1 1
16 4029 1 1 7 ALA HA H -3.621 -0.578 -2.975 1.00 . A A . 7 ALA HA 1 1
16 4030 1 1 7 ALA HB1 H -6.147 1.007 -3.582 1.00 . A A . 7 ALA HB1 1 1
16 4031 1 1 7 ALA HB2 H -4.825 0.604 -4.704 1.00 . A A . 7 ALA HB2 1 1
16 4032 1 1 7 ALA HB3 H -5.889 -0.681 -4.084 1.00 . A A . 7 ALA HB3 1 1
16 4033 1 1 7 ALA N N -5.155 -0.650 -1.595 1.00 . A A . 7 ALA N 1 1
16 4034 1 1 7 ALA O O -2.767 1.742 -2.409 1.00 . A A . 7 ALA O 1 1
16 4035 1 1 8 GLY C C -3.186 3.120 0.262 1.00 . A A . 8 GLY C 1 1
16 4036 1 1 8 GLY CA C -4.335 3.308 -0.731 1.00 . A A . 8 GLY CA 1 1
16 4037 1 1 8 GLY H H -5.647 1.728 -1.083 1.00 . A A . 8 GLY H 1 1
16 4038 1 1 8 GLY HA2 H -4.032 3.999 -1.517 1.00 . A A . 8 GLY HA2 1 1
16 4039 1 1 8 GLY HA3 H -5.189 3.755 -0.223 1.00 . A A . 8 GLY HA3 1 1
16 4040 1 1 8 GLY N N -4.727 2.038 -1.320 1.00 . A A . 8 GLY N 1 1
16 4041 1 1 8 GLY O O -2.357 4.012 0.433 1.00 . A A . 8 GLY O 1 1
16 4042 1 1 9 PHE C C -0.835 1.244 1.164 1.00 . A A . 9 PHE C 1 1
16 4043 1 1 9 PHE CA C -2.140 1.636 1.860 1.00 . A A . 9 PHE CA 1 1
16 4044 1 1 9 PHE CB C -2.644 0.446 2.679 1.00 . A A . 9 PHE CB 1 1
16 4045 1 1 9 PHE CD1 C -2.399 0.885 5.133 1.00 . A A . 9 PHE CD1 1 1
16 4046 1 1 9 PHE CD2 C -4.539 1.113 4.175 1.00 . A A . 9 PHE CD2 1 1
16 4047 1 1 9 PHE CE1 C -2.929 1.239 6.402 1.00 . A A . 9 PHE CE1 1 1
16 4048 1 1 9 PHE CE2 C -5.069 1.469 5.444 1.00 . A A . 9 PHE CE2 1 1
16 4049 1 1 9 PHE CG C -3.215 0.829 4.046 1.00 . A A . 9 PHE CG 1 1
16 4050 1 1 9 PHE CZ C -4.252 1.524 6.530 1.00 . A A . 9 PHE CZ 1 1
16 4051 1 1 9 PHE H H -3.852 1.233 0.744 1.00 . A A . 9 PHE H 1 1
16 4052 1 1 9 PHE HA H -1.975 2.530 2.460 1.00 . A A . 9 PHE HA 1 1
16 4053 1 1 9 PHE HB3 H -1.824 -0.257 2.824 1.00 . A A . 9 PHE HB3 1 1
16 4054 1 1 9 PHE HD1 H -1.338 0.657 5.030 1.00 . A A . 9 PHE HD1 1 1
16 4055 1 1 9 PHE HD2 H -5.193 1.068 3.305 1.00 . A A . 9 PHE HD2 1 1
16 4056 1 1 9 PHE HE1 H -2.275 1.284 7.272 1.00 . A A . 9 PHE HE1 1 1
16 4057 1 1 9 PHE HE2 H -6.130 1.696 5.547 1.00 . A A . 9 PHE HE2 1 1
16 4058 1 1 9 PHE HZ H -4.659 1.796 7.504 1.00 . A A . 9 PHE HZ 1 1
16 4059 1 1 9 PHE N N -3.173 1.952 0.889 1.00 . A A . 9 PHE N 1 1
16 4060 1 1 9 PHE O O 0.244 1.379 1.739 1.00 . A A . 9 PHE O 1 1
16 4061 1 1 10 ILE C C 1.147 1.530 -0.973 1.00 . A A . 10 ILE C 1 1
16 4062 1 1 10 ILE CA C 0.177 0.355 -0.844 1.00 . A A . 10 ILE CA 1 1
16 4063 1 1 10 ILE CB C -0.266 -0.228 -2.189 1.00 . A A . 10 ILE CB 1 1
16 4064 1 1 10 ILE CD1 C -1.368 -2.215 -3.281 1.00 . A A . 10 ILE CD1 1 1
16 4065 1 1 10 ILE CG1 C -1.214 -1.411 -1.988 1.00 . A A . 10 ILE CG1 1 1
16 4066 1 1 10 ILE CG2 C 0.944 -0.601 -3.049 1.00 . A A . 10 ILE CG2 1 1
16 4067 1 1 10 ILE H H -1.858 0.661 -0.523 1.00 . A A . 10 ILE H 1 1
16 4068 1 1 10 ILE HA H 0.674 -0.446 -0.295 1.00 . A A . 10 ILE HA 1 1
16 4069 1 1 10 ILE HB H -0.819 0.542 -2.728 1.00 . A A . 10 ILE HB 1 1
16 4070 1 1 10 ILE HD11 H -2.240 -2.866 -3.202 1.00 . A A . 10 ILE HD11 1 1
16 4071 1 1 10 ILE HD12 H -1.499 -1.533 -4.120 1.00 . A A . 10 ILE HD12 1 1
16 4072 1 1 10 ILE HD13 H -0.476 -2.821 -3.439 1.00 . A A . 10 ILE HD13 1 1
16 4073 1 1 10 ILE HG13 H -2.190 -1.048 -1.662 1.00 . A A . 10 ILE HG13 1 1
16 4074 1 1 10 ILE HG21 H 1.519 -1.378 -2.548 1.00 . A A . 10 ILE HG21 1 1
16 4075 1 1 10 ILE HG22 H 0.601 -0.969 -4.016 1.00 . A A . 10 ILE HG22 1 1
16 4076 1 1 10 ILE HG23 H 1.571 0.278 -3.196 1.00 . A A . 10 ILE HG23 1 1
16 4077 1 1 10 ILE N N -0.977 0.767 -0.063 1.00 . A A . 10 ILE N 1 1
16 4078 1 1 10 ILE O O 2.352 1.332 -1.118 1.00 . A A . 10 ILE O 1 1
16 4079 1 1 11 GLU C C 2.405 4.001 0.117 1.00 . A A . 11 GLU C 1 1
16 4080 1 1 11 GLU CA C 1.386 3.937 -1.022 1.00 . A A . 11 GLU CA 1 1
16 4081 1 1 11 GLU CB C 0.498 5.182 -1.036 1.00 . A A . 11 GLU CB 1 1
16 4082 1 1 11 GLU CD C -0.889 6.752 0.368 1.00 . A A . 11 GLU CD 1 1
16 4083 1 1 11 GLU CG C 0.120 5.602 0.386 1.00 . A A . 11 GLU CG 1 1
16 4084 1 1 11 GLU H H -0.396 2.881 -0.796 1.00 . A A . 11 GLU H 1 1
16 4085 1 1 11 GLU HA H 1.904 3.856 -1.978 1.00 . A A . 11 GLU HA 1 1
16 4086 1 1 11 GLU HB3 H -0.405 4.985 -1.613 1.00 . A A . 11 GLU HB3 1 1
16 4087 1 1 11 GLU HG3 H 1.015 5.908 0.929 1.00 . A A . 11 GLU HG3 1 1
16 4088 1 1 11 GLU N N 0.585 2.729 -0.914 1.00 . A A . 11 GLU N 1 1
16 4089 1 1 11 GLU O O 3.409 4.705 0.018 1.00 . A A . 11 GLU O 1 1
16 4090 1 1 11 GLU OE1 O -0.432 7.908 0.245 1.00 . A A . 11 GLU OE1 1 1
16 4091 1 1 11 GLU OE2 O -2.098 6.448 0.478 1.00 . A A . 11 GLU OE2 1 1
16 4092 1 1 12 ASN C C 3.606 1.828 2.455 1.00 . A A . 12 ASN C 1 1
16 4093 1 1 12 ASN CA C 2.990 3.223 2.331 1.00 . A A . 12 ASN CA 1 1
16 4094 1 1 12 ASN CB C 2.216 3.514 3.619 1.00 . A A . 12 ASN CB 1 1
16 4095 1 1 12 ASN CG C 1.792 4.982 3.684 1.00 . A A . 12 ASN CG 1 1
16 4096 1 1 12 ASN H H 1.292 2.689 1.247 1.00 . A A . 12 ASN H 1 1
16 4097 1 1 12 ASN HA H 3.737 3.995 2.148 1.00 . A A . 12 ASN HA 1 1
16 4098 1 1 12 ASN HB3 H 2.836 3.272 4.482 1.00 . A A . 12 ASN HB3 1 1
16 4099 1 1 12 ASN HD21 H 0.295 4.445 4.937 1.00 . A A . 12 ASN HD21 1 1
16 4100 1 1 12 ASN HD22 H 0.381 6.135 4.568 1.00 . A A . 12 ASN HD22 1 1
16 4101 1 1 12 ASN N N 2.111 3.259 1.174 1.00 . A A . 12 ASN N 1 1
16 4102 1 1 12 ASN ND2 N 0.736 5.206 4.461 1.00 . A A . 12 ASN ND2 1 1
16 4103 1 1 12 ASN O O 4.759 1.689 2.863 1.00 . A A . 12 ASN O 1 1
16 4104 1 1 12 ASN OD1 O 2.385 5.855 3.070 1.00 . A A . 12 ASN OD1 1 1
16 4105 1 1 13 ALA C C 4.214 -0.824 0.992 1.00 . A A . 13 ALA C 1 1
16 4106 1 1 13 ALA CA C 3.266 -0.548 2.161 1.00 . A A . 13 ALA CA 1 1
16 4107 1 1 13 ALA CB C 2.057 -1.484 2.165 1.00 . A A . 13 ALA CB 1 1
16 4108 1 1 13 ALA H H 1.877 0.952 1.764 1.00 . A A . 13 ALA H 1 1
16 4109 1 1 13 ALA HA H 3.811 -0.674 3.097 1.00 . A A . 13 ALA HA 1 1
16 4110 1 1 13 ALA HB1 H 1.154 -0.911 2.378 1.00 . A A . 13 ALA HB1 1 1
16 4111 1 1 13 ALA HB2 H 1.963 -1.961 1.188 1.00 . A A . 13 ALA HB2 1 1
16 4112 1 1 13 ALA HB3 H 2.191 -2.249 2.930 1.00 . A A . 13 ALA HB3 1 1
16 4113 1 1 13 ALA N N 2.813 0.831 2.096 1.00 . A A . 13 ALA N 1 1
16 4114 1 1 13 ALA O O 4.925 -1.828 0.989 1.00 . A A . 13 ALA O 1 1
16 4115 1 1 14 TRP C C 6.237 0.889 -0.974 1.00 . A A . 14 TRP C 1 1
16 4116 1 1 14 TRP CA C 5.041 -0.050 -1.145 1.00 . A A . 14 TRP CA 1 1
16 4117 1 1 14 TRP CB C 4.251 0.217 -2.428 1.00 . A A . 14 TRP CB 1 1
16 4118 1 1 14 TRP CD1 C 5.997 -1.062 -3.833 1.00 . A A . 14 TRP CD1 1 1
16 4119 1 1 14 TRP CD2 C 4.706 0.270 -5.044 1.00 . A A . 14 TRP CD2 1 1
16 4120 1 1 14 TRP CE2 C 5.586 -0.348 -5.908 1.00 . A A . 14 TRP CE2 1 1
16 4121 1 1 14 TRP CE3 C 3.744 1.186 -5.508 1.00 . A A . 14 TRP CE3 1 1
16 4122 1 1 14 TRP CG C 4.980 -0.198 -3.706 1.00 . A A . 14 TRP CG 1 1
16 4123 1 1 14 TRP CH2 C 4.645 0.791 -7.774 1.00 . A A . 14 TRP CH2 1 1
16 4124 1 1 14 TRP CZ2 C 5.594 -0.117 -7.289 1.00 . A A . 14 TRP CZ2 1 1
16 4125 1 1 14 TRP CZ3 C 3.765 1.405 -6.890 1.00 . A A . 14 TRP CZ3 1 1
16 4126 1 1 14 TRP H H 3.611 0.897 0.037 1.00 . A A . 14 TRP H 1 1
16 4127 1 1 14 TRP HA H 5.383 -1.084 -1.193 1.00 . A A . 14 TRP HA 1 1
16 4128 1 1 14 TRP HB3 H 4.017 1.281 -2.484 1.00 . A A . 14 TRP HB3 1 1
16 4129 1 1 14 TRP HD1 H 6.451 -1.599 -3.002 1.00 . A A . 14 TRP HD1 1 1
16 4130 1 1 14 TRP HE1 H 7.200 -1.818 -5.523 1.00 . A A . 14 TRP HE1 1 1
16 4131 1 1 14 TRP HE3 H 3.038 1.687 -4.845 1.00 . A A . 14 TRP HE3 1 1
16 4132 1 1 14 TRP HH2 H 4.598 1.016 -8.840 1.00 . A A . 14 TRP HH2 1 1
16 4133 1 1 14 TRP HZ2 H 6.301 -0.618 -7.951 1.00 . A A . 14 TRP HZ2 1 1
16 4134 1 1 14 TRP HZ3 H 3.041 2.107 -7.303 1.00 . A A . 14 TRP HZ3 1 1
16 4135 1 1 14 TRP N N 4.192 0.083 0.027 1.00 . A A . 14 TRP N 1 1
16 4136 1 1 14 TRP NE1 N 6.396 -1.183 -5.149 1.00 . A A . 14 TRP NE1 1 1
16 4137 1 1 14 TRP O O 7.339 0.444 -0.659 1.00 . A A . 14 TRP O 1 1
16 4138 1 1 15 GLU C C 7.939 2.841 0.115 1.00 . A A . 15 GLU C 1 1
16 4139 1 1 15 GLU CA C 7.018 3.176 -1.059 1.00 . A A . 15 GLU CA 1 1
16 4140 1 1 15 GLU CB C 6.415 4.573 -0.902 1.00 . A A . 15 GLU CB 1 1
16 4141 1 1 15 GLU CD C 6.927 5.827 -3.029 1.00 . A A . 15 GLU CD 1 1
16 4142 1 1 15 GLU CG C 7.303 5.631 -1.559 1.00 . A A . 15 GLU CG 1 1
16 4143 1 1 15 GLU H H 5.077 2.524 -1.442 1.00 . A A . 15 GLU H 1 1
16 4144 1 1 15 GLU HA H 7.579 3.132 -1.994 1.00 . A A . 15 GLU HA 1 1
16 4145 1 1 15 GLU HB3 H 6.292 4.802 0.156 1.00 . A A . 15 GLU HB3 1 1
16 4146 1 1 15 GLU HG3 H 8.348 5.332 -1.484 1.00 . A A . 15 GLU HG3 1 1
16 4147 1 1 15 GLU N N 5.977 2.170 -1.188 1.00 . A A . 15 GLU N 1 1
16 4148 1 1 15 GLU O O 9.132 3.139 0.079 1.00 . A A . 15 GLU O 1 1
16 4149 1 1 15 GLU OE1 O 5.775 6.247 -3.269 1.00 . A A . 15 GLU OE1 1 1
16 4150 1 1 15 GLU OE2 O 7.802 5.552 -3.879 1.00 . A A . 15 GLU OE2 1 1
16 4151 1 1 16 GLY C C 9.009 0.647 2.028 1.00 . A A . 16 GLY C 1 1
16 4152 1 1 16 GLY CA C 8.103 1.847 2.313 1.00 . A A . 16 GLY CA 1 1
16 4153 1 1 16 GLY H H 6.380 1.986 1.152 1.00 . A A . 16 GLY H 1 1
16 4154 1 1 16 GLY HA2 H 8.706 2.690 2.651 1.00 . A A . 16 GLY HA2 1 1
16 4155 1 1 16 GLY HA3 H 7.415 1.602 3.124 1.00 . A A . 16 GLY HA3 1 1
16 4156 1 1 16 GLY N N 7.350 2.225 1.130 1.00 . A A . 16 GLY N 1 1
16 4157 1 1 16 GLY O O 10.201 0.678 2.329 1.00 . A A . 16 GLY O 1 1
16 4158 1 1 17 MET C C 10.183 -1.317 0.025 1.00 . A A . 17 MET C 1 1
16 4159 1 1 17 MET CA C 9.146 -1.589 1.117 1.00 . A A . 17 MET CA 1 1
16 4160 1 1 17 MET CB C 8.172 -2.668 0.638 1.00 . A A . 17 MET CB 1 1
16 4161 1 1 17 MET CE C 8.702 -6.518 1.952 1.00 . A A . 17 MET CE 1 1
16 4162 1 1 17 MET CG C 8.161 -3.861 1.596 1.00 . A A . 17 MET CG 1 1
16 4163 1 1 17 MET H H 7.439 -0.400 1.205 1.00 . A A . 17 MET H 1 1
16 4164 1 1 17 MET HA H 9.648 -1.887 2.037 1.00 . A A . 17 MET HA 1 1
16 4165 1 1 17 MET HB3 H 8.455 -3.001 -0.361 1.00 . A A . 17 MET HB3 1 1
16 4166 1 1 17 MET HE1 H 8.558 -6.230 2.993 1.00 . A A . 17 MET HE1 1 1
16 4167 1 1 17 MET HE2 H 7.753 -6.856 1.535 1.00 . A A . 17 MET HE2 1 1
16 4168 1 1 17 MET HE3 H 9.431 -7.326 1.897 1.00 . A A . 17 MET HE3 1 1
16 4169 1 1 17 MET HG3 H 7.155 -4.274 1.665 1.00 . A A . 17 MET HG3 1 1
16 4170 1 1 17 MET N N 8.408 -0.383 1.447 1.00 . A A . 17 MET N 1 1
16 4171 1 1 17 MET O O 11.013 -2.173 -0.276 1.00 . A A . 17 MET O 1 1
16 4172 1 1 17 MET SD S 9.295 -5.114 1.022 1.00 . A A . 17 MET SD 1 1
16 4173 1 1 18 ILE C C 12.166 1.086 -0.982 1.00 . A A . 18 ILE C 1 1
16 4174 1 1 18 ILE CA C 11.021 0.275 -1.592 1.00 . A A . 18 ILE CA 1 1
16 4175 1 1 18 ILE CB C 10.275 1.008 -2.709 1.00 . A A . 18 ILE CB 1 1
16 4176 1 1 18 ILE CD1 C 8.276 0.932 -4.244 1.00 . A A . 18 ILE CD1 1 1
16 4177 1 1 18 ILE CG1 C 9.173 0.128 -3.300 1.00 . A A . 18 ILE CG1 1 1
16 4178 1 1 18 ILE CG2 C 11.246 1.507 -3.780 1.00 . A A . 18 ILE CG2 1 1
16 4179 1 1 18 ILE H H 9.422 0.569 -0.289 1.00 . A A . 18 ILE H 1 1
16 4180 1 1 18 ILE HA H 11.435 -0.635 -2.024 1.00 . A A . 18 ILE HA 1 1
16 4181 1 1 18 ILE HB H 9.791 1.884 -2.278 1.00 . A A . 18 ILE HB 1 1
16 4182 1 1 18 ILE HD11 H 7.293 1.060 -3.790 1.00 . A A . 18 ILE HD11 1 1
16 4183 1 1 18 ILE HD12 H 8.723 1.909 -4.425 1.00 . A A . 18 ILE HD12 1 1
16 4184 1 1 18 ILE HD13 H 8.174 0.400 -5.189 1.00 . A A . 18 ILE HD13 1 1
16 4185 1 1 18 ILE HG13 H 8.571 -0.298 -2.496 1.00 . A A . 18 ILE HG13 1 1
16 4186 1 1 18 ILE HG21 H 11.515 2.543 -3.572 1.00 . A A . 18 ILE HG21 1 1
16 4187 1 1 18 ILE HG22 H 12.145 0.891 -3.773 1.00 . A A . 18 ILE HG22 1 1
16 4188 1 1 18 ILE HG23 H 10.771 1.445 -4.759 1.00 . A A . 18 ILE HG23 1 1
16 4189 1 1 18 ILE N N 10.101 -0.121 -0.539 1.00 . A A . 18 ILE N 1 1
16 4190 1 1 18 ILE O O 13.279 1.087 -1.506 1.00 . A A . 18 ILE O 1 1
16 4191 1 1 19 ASP C C 13.613 3.405 -0.224 1.00 . A A . 19 ASP C 1 1
16 4192 1 1 19 ASP CA C 12.844 2.572 0.803 1.00 . A A . 19 ASP CA 1 1
16 4193 1 1 19 ASP CB C 13.851 1.698 1.553 1.00 . A A . 19 ASP CB 1 1
16 4194 1 1 19 ASP CG C 14.358 2.283 2.872 1.00 . A A . 19 ASP CG 1 1
16 4195 1 1 19 ASP H H 10.947 1.752 0.536 1.00 . A A . 19 ASP H 1 1
16 4196 1 1 19 ASP HA H 12.274 3.188 1.498 1.00 . A A . 19 ASP HA 1 1
16 4197 1 1 19 ASP HB3 H 14.705 1.514 0.902 1.00 . A A . 19 ASP HB3 1 1
16 4198 1 1 19 ASP N N 11.854 1.758 0.116 1.00 . A A . 19 ASP N 1 1
16 4199 1 1 19 ASP O O 14.843 3.436 -0.207 1.00 . A A . 19 ASP O 1 1
16 4200 1 1 19 ASP OD1 O 15.374 3.009 2.817 1.00 . A A . 19 ASP OD1 1 1
16 4201 1 1 19 ASP OD2 O 13.719 1.992 3.905 1.00 . A A . 19 ASP OD2 1 1
16 4202 1 1 20 GLY C C 13.964 6.210 -1.540 1.00 . A A . 20 GLY C 1 1
16 4203 1 1 20 GLY CA C 13.454 4.892 -2.125 1.00 . A A . 20 GLY CA 1 1
16 4204 1 1 20 GLY H H 11.858 4.030 -1.100 1.00 . A A . 20 GLY H 1 1
16 4205 1 1 20 GLY HA2 H 14.277 4.357 -2.597 1.00 . A A . 20 GLY HA2 1 1
16 4206 1 1 20 GLY HA3 H 12.717 5.095 -2.903 1.00 . A A . 20 GLY HA3 1 1
16 4207 1 1 20 GLY N N 12.858 4.060 -1.093 1.00 . A A . 20 GLY N 1 1
16 4208 1 1 20 GLY O O 15.013 6.708 -1.944 1.00 . A A . 20 GLY O 1 1
17 4209 1 1 1 GLY C C -12.736 -2.148 1.824 1.00 . A A . 1 GLY C 1 1
17 4210 1 1 1 GLY CA C -14.156 -2.476 1.355 1.00 . A A . 1 GLY CA 1 1
17 4211 1 1 1 GLY H1 H -14.788 -4.122 2.465 1.00 . A A . 1 GLY H1 1 1
17 4212 1 1 1 GLY HA2 H -14.263 -2.221 0.302 1.00 . A A . 1 GLY HA2 1 1
17 4213 1 1 1 GLY HA3 H -14.874 -1.867 1.906 1.00 . A A . 1 GLY HA3 1 1
17 4214 1 1 1 GLY N N -14.457 -3.884 1.552 1.00 . A A . 1 GLY N 1 1
17 4215 1 1 1 GLY O O -12.113 -1.214 1.321 1.00 . A A . 1 GLY O 1 1
17 4216 1 1 2 LEU C C -9.900 -3.257 2.321 1.00 . A A . 2 LEU C 1 1
17 4217 1 1 2 LEU CA C -10.933 -2.739 3.323 1.00 . A A . 2 LEU CA 1 1
17 4218 1 1 2 LEU CB C -10.819 -3.375 4.709 1.00 . A A . 2 LEU CB 1 1
17 4219 1 1 2 LEU CD1 C -10.558 -1.511 6.387 1.00 . A A . 2 LEU CD1 1 1
17 4220 1 1 2 LEU CD2 C -9.288 -3.686 6.690 1.00 . A A . 2 LEU CD2 1 1
17 4221 1 1 2 LEU CG C -9.868 -2.685 5.689 1.00 . A A . 2 LEU CG 1 1
17 4222 1 1 2 LEU H H -12.780 -3.691 3.186 1.00 . A A . 2 LEU H 1 1
17 4223 1 1 2 LEU HA H -10.785 -1.666 3.448 1.00 . A A . 2 LEU HA 1 1
17 4224 1 1 2 LEU HB3 H -10.494 -4.409 4.587 1.00 . A A . 2 LEU HB3 1 1
17 4225 1 1 2 LEU HD11 H -10.294 -1.511 7.445 1.00 . A A . 2 LEU HD11 1 1
17 4226 1 1 2 LEU HD12 H -10.234 -0.575 5.932 1.00 . A A . 2 LEU HD12 1 1
17 4227 1 1 2 LEU HD13 H -11.638 -1.611 6.283 1.00 . A A . 2 LEU HD13 1 1
17 4228 1 1 2 LEU HD21 H -10.064 -3.988 7.392 1.00 . A A . 2 LEU HD21 1 1
17 4229 1 1 2 LEU HD22 H -8.921 -4.562 6.155 1.00 . A A . 2 LEU HD22 1 1
17 4230 1 1 2 LEU HD23 H -8.466 -3.222 7.234 1.00 . A A . 2 LEU HD23 1 1
17 4231 1 1 2 LEU HG H -9.032 -2.275 5.122 1.00 . A A . 2 LEU HG 1 1
17 4232 1 1 2 LEU N N -12.267 -2.934 2.782 1.00 . A A . 2 LEU N 1 1
17 4233 1 1 2 LEU O O -8.948 -2.554 1.985 1.00 . A A . 2 LEU O 1 1
17 4234 1 1 3 PHE C C -9.067 -4.236 -0.335 1.00 . A A . 3 PHE C 1 1
17 4235 1 1 3 PHE CA C -9.223 -5.104 0.915 1.00 . A A . 3 PHE CA 1 1
17 4236 1 1 3 PHE CB C -9.847 -6.444 0.516 1.00 . A A . 3 PHE CB 1 1
17 4237 1 1 3 PHE CD1 C -7.532 -7.265 0.029 1.00 . A A . 3 PHE CD1 1 1
17 4238 1 1 3 PHE CD2 C -9.222 -8.865 0.390 1.00 . A A . 3 PHE CD2 1 1
17 4239 1 1 3 PHE CE1 C -6.588 -8.307 -0.168 1.00 . A A . 3 PHE CE1 1 1
17 4240 1 1 3 PHE CE2 C -8.278 -9.907 0.192 1.00 . A A . 3 PHE CE2 1 1
17 4241 1 1 3 PHE CG C -8.830 -7.566 0.304 1.00 . A A . 3 PHE CG 1 1
17 4242 1 1 3 PHE CZ C -6.981 -9.606 -0.083 1.00 . A A . 3 PHE CZ 1 1
17 4243 1 1 3 PHE H H -10.899 -5.049 2.149 1.00 . A A . 3 PHE H 1 1
17 4244 1 1 3 PHE HA H -8.254 -5.211 1.404 1.00 . A A . 3 PHE HA 1 1
17 4245 1 1 3 PHE HB3 H -10.420 -6.308 -0.400 1.00 . A A . 3 PHE HB3 1 1
17 4246 1 1 3 PHE HD1 H -7.218 -6.224 -0.040 1.00 . A A . 3 PHE HD1 1 1
17 4247 1 1 3 PHE HD2 H -10.262 -9.106 0.610 1.00 . A A . 3 PHE HD2 1 1
17 4248 1 1 3 PHE HE1 H -5.548 -8.065 -0.388 1.00 . A A . 3 PHE HE1 1 1
17 4249 1 1 3 PHE HE2 H -8.593 -10.948 0.261 1.00 . A A . 3 PHE HE2 1 1
17 4250 1 1 3 PHE HZ H -6.256 -10.405 -0.234 1.00 . A A . 3 PHE HZ 1 1
17 4251 1 1 3 PHE N N -10.122 -4.483 1.871 1.00 . A A . 3 PHE N 1 1
17 4252 1 1 3 PHE O O -8.077 -4.351 -1.056 1.00 . A A . 3 PHE O 1 1
17 4253 1 1 4 GLY C C -9.336 -1.187 -1.377 1.00 . A A . 4 GLY C 1 1
17 4254 1 1 4 GLY CA C -10.048 -2.501 -1.706 1.00 . A A . 4 GLY CA 1 1
17 4255 1 1 4 GLY H H -10.864 -3.302 0.036 1.00 . A A . 4 GLY H 1 1
17 4256 1 1 4 GLY HA2 H -9.547 -2.991 -2.541 1.00 . A A . 4 GLY HA2 1 1
17 4257 1 1 4 GLY HA3 H -11.070 -2.296 -2.024 1.00 . A A . 4 GLY HA3 1 1
17 4258 1 1 4 GLY N N -10.061 -3.388 -0.555 1.00 . A A . 4 GLY N 1 1
17 4259 1 1 4 GLY O O -8.879 -0.483 -2.276 1.00 . A A . 4 GLY O 1 1
17 4260 1 1 5 ALA C C -7.107 0.093 0.445 1.00 . A A . 5 ALA C 1 1
17 4261 1 1 5 ALA CA C -8.618 0.320 0.373 1.00 . A A . 5 ALA CA 1 1
17 4262 1 1 5 ALA CB C -9.210 0.737 1.720 1.00 . A A . 5 ALA CB 1 1
17 4263 1 1 5 ALA H H -9.641 -1.475 0.638 1.00 . A A . 5 ALA H 1 1
17 4264 1 1 5 ALA HA H -8.825 1.102 -0.358 1.00 . A A . 5 ALA HA 1 1
17 4265 1 1 5 ALA HB1 H -10.294 0.816 1.632 1.00 . A A . 5 ALA HB1 1 1
17 4266 1 1 5 ALA HB2 H -8.960 -0.010 2.474 1.00 . A A . 5 ALA HB2 1 1
17 4267 1 1 5 ALA HB3 H -8.798 1.702 2.015 1.00 . A A . 5 ALA HB3 1 1
17 4268 1 1 5 ALA N N -9.266 -0.897 -0.087 1.00 . A A . 5 ALA N 1 1
17 4269 1 1 5 ALA O O -6.327 1.035 0.314 1.00 . A A . 5 ALA O 1 1
17 4270 1 1 6 ILE C C -4.560 -0.836 -0.380 1.00 . A A . 6 ILE C 1 1
17 4271 1 1 6 ILE CA C -5.336 -1.526 0.744 1.00 . A A . 6 ILE CA 1 1
17 4272 1 1 6 ILE CB C -5.176 -3.048 0.757 1.00 . A A . 6 ILE CB 1 1
17 4273 1 1 6 ILE CD1 C -5.595 -5.134 2.110 1.00 . A A . 6 ILE CD1 1 1
17 4274 1 1 6 ILE CG1 C -6.000 -3.676 1.882 1.00 . A A . 6 ILE CG1 1 1
17 4275 1 1 6 ILE CG2 C -3.700 -3.444 0.837 1.00 . A A . 6 ILE CG2 1 1
17 4276 1 1 6 ILE H H -7.380 -1.923 0.758 1.00 . A A . 6 ILE H 1 1
17 4277 1 1 6 ILE HA H -4.963 -1.155 1.699 1.00 . A A . 6 ILE HA 1 1
17 4278 1 1 6 ILE HB H -5.563 -3.439 -0.184 1.00 . A A . 6 ILE HB 1 1
17 4279 1 1 6 ILE HD11 H -5.264 -5.571 1.168 1.00 . A A . 6 ILE HD11 1 1
17 4280 1 1 6 ILE HD12 H -4.783 -5.177 2.836 1.00 . A A . 6 ILE HD12 1 1
17 4281 1 1 6 ILE HD13 H -6.450 -5.694 2.488 1.00 . A A . 6 ILE HD13 1 1
17 4282 1 1 6 ILE HG13 H -7.060 -3.624 1.633 1.00 . A A . 6 ILE HG13 1 1
17 4283 1 1 6 ILE HG21 H -3.147 -2.953 0.035 1.00 . A A . 6 ILE HG21 1 1
17 4284 1 1 6 ILE HG22 H -3.293 -3.135 1.800 1.00 . A A . 6 ILE HG22 1 1
17 4285 1 1 6 ILE HG23 H -3.608 -4.524 0.733 1.00 . A A . 6 ILE HG23 1 1
17 4286 1 1 6 ILE N N -6.739 -1.163 0.653 1.00 . A A . 6 ILE N 1 1
17 4287 1 1 6 ILE O O -3.477 -0.298 -0.153 1.00 . A A . 6 ILE O 1 1
17 4288 1 1 7 ALA C C -4.038 1.145 -2.357 1.00 . A A . 7 ALA C 1 1
17 4289 1 1 7 ALA CA C -4.522 -0.258 -2.728 1.00 . A A . 7 ALA CA 1 1
17 4290 1 1 7 ALA CB C -5.515 -0.243 -3.892 1.00 . A A . 7 ALA CB 1 1
17 4291 1 1 7 ALA H H -6.026 -1.313 -1.745 1.00 . A A . 7 ALA H 1 1
17 4292 1 1 7 ALA HA H -3.664 -0.868 -3.007 1.00 . A A . 7 ALA HA 1 1
17 4293 1 1 7 ALA HB1 H -6.179 0.617 -3.792 1.00 . A A . 7 ALA HB1 1 1
17 4294 1 1 7 ALA HB2 H -4.970 -0.172 -4.834 1.00 . A A . 7 ALA HB2 1 1
17 4295 1 1 7 ALA HB3 H -6.103 -1.160 -3.881 1.00 . A A . 7 ALA HB3 1 1
17 4296 1 1 7 ALA N N -5.145 -0.873 -1.568 1.00 . A A . 7 ALA N 1 1
17 4297 1 1 7 ALA O O -2.934 1.542 -2.728 1.00 . A A . 7 ALA O 1 1
17 4298 1 1 8 GLY C C -3.380 3.202 -0.224 1.00 . A A . 8 GLY C 1 1
17 4299 1 1 8 GLY CA C -4.556 3.206 -1.203 1.00 . A A . 8 GLY CA 1 1
17 4300 1 1 8 GLY H H -5.781 1.525 -1.330 1.00 . A A . 8 GLY H 1 1
17 4301 1 1 8 GLY HA2 H -4.309 3.815 -2.072 1.00 . A A . 8 GLY HA2 1 1
17 4302 1 1 8 GLY HA3 H -5.426 3.664 -0.730 1.00 . A A . 8 GLY HA3 1 1
17 4303 1 1 8 GLY N N -4.885 1.856 -1.629 1.00 . A A . 8 GLY N 1 1
17 4304 1 1 8 GLY O O -2.612 4.160 -0.168 1.00 . A A . 8 GLY O 1 1
17 4305 1 1 9 PHE C C -0.892 1.591 0.812 1.00 . A A . 9 PHE C 1 1
17 4306 1 1 9 PHE CA C -2.207 1.969 1.495 1.00 . A A . 9 PHE CA 1 1
17 4307 1 1 9 PHE CB C -2.617 0.845 2.448 1.00 . A A . 9 PHE CB 1 1
17 4308 1 1 9 PHE CD1 C -3.034 1.986 4.637 1.00 . A A . 9 PHE CD1 1 1
17 4309 1 1 9 PHE CD2 C -1.219 0.490 4.496 1.00 . A A . 9 PHE CD2 1 1
17 4310 1 1 9 PHE CE1 C -2.719 2.238 5.999 1.00 . A A . 9 PHE CE1 1 1
17 4311 1 1 9 PHE CE2 C -0.905 0.743 5.857 1.00 . A A . 9 PHE CE2 1 1
17 4312 1 1 9 PHE CG C -2.277 1.117 3.914 1.00 . A A . 9 PHE CG 1 1
17 4313 1 1 9 PHE CZ C -1.661 1.612 6.580 1.00 . A A . 9 PHE CZ 1 1
17 4314 1 1 9 PHE H H -3.906 1.336 0.470 1.00 . A A . 9 PHE H 1 1
17 4315 1 1 9 PHE HA H -2.093 2.932 1.993 1.00 . A A . 9 PHE HA 1 1
17 4316 1 1 9 PHE HB3 H -2.124 -0.077 2.137 1.00 . A A . 9 PHE HB3 1 1
17 4317 1 1 9 PHE HD1 H -3.881 2.489 4.172 1.00 . A A . 9 PHE HD1 1 1
17 4318 1 1 9 PHE HD2 H -0.613 -0.207 3.917 1.00 . A A . 9 PHE HD2 1 1
17 4319 1 1 9 PHE HE1 H -3.325 2.936 6.578 1.00 . A A . 9 PHE HE1 1 1
17 4320 1 1 9 PHE HE2 H -0.057 0.240 6.324 1.00 . A A . 9 PHE HE2 1 1
17 4321 1 1 9 PHE HZ H -1.420 1.806 7.625 1.00 . A A . 9 PHE HZ 1 1
17 4322 1 1 9 PHE N N -3.277 2.112 0.523 1.00 . A A . 9 PHE N 1 1
17 4323 1 1 9 PHE O O 0.186 1.858 1.343 1.00 . A A . 9 PHE O 1 1
17 4324 1 1 10 ILE C C 1.030 1.775 -1.389 1.00 . A A . 10 ILE C 1 1
17 4325 1 1 10 ILE CA C 0.144 0.559 -1.114 1.00 . A A . 10 ILE CA 1 1
17 4326 1 1 10 ILE CB C -0.282 -0.192 -2.378 1.00 . A A . 10 ILE CB 1 1
17 4327 1 1 10 ILE CD1 C -1.277 -2.348 -3.228 1.00 . A A . 10 ILE CD1 1 1
17 4328 1 1 10 ILE CG1 C -1.152 -1.401 -2.031 1.00 . A A . 10 ILE CG1 1 1
17 4329 1 1 10 ILE CG2 C 0.934 -0.583 -3.219 1.00 . A A . 10 ILE CG2 1 1
17 4330 1 1 10 ILE H H -1.902 0.763 -0.778 1.00 . A A . 10 ILE H 1 1
17 4331 1 1 10 ILE HA H 0.702 -0.144 -0.496 1.00 . A A . 10 ILE HA 1 1
17 4332 1 1 10 ILE HB H -0.890 0.480 -2.985 1.00 . A A . 10 ILE HB 1 1
17 4333 1 1 10 ILE HD11 H -1.567 -1.779 -4.111 1.00 . A A . 10 ILE HD11 1 1
17 4334 1 1 10 ILE HD12 H -0.319 -2.836 -3.406 1.00 . A A . 10 ILE HD12 1 1
17 4335 1 1 10 ILE HD13 H -2.035 -3.102 -3.016 1.00 . A A . 10 ILE HD13 1 1
17 4336 1 1 10 ILE HG13 H -2.143 -1.065 -1.723 1.00 . A A . 10 ILE HG13 1 1
17 4337 1 1 10 ILE HG21 H 1.586 -1.233 -2.635 1.00 . A A . 10 ILE HG21 1 1
17 4338 1 1 10 ILE HG22 H 0.603 -1.109 -4.115 1.00 . A A . 10 ILE HG22 1 1
17 4339 1 1 10 ILE HG23 H 1.481 0.316 -3.507 1.00 . A A . 10 ILE HG23 1 1
17 4340 1 1 10 ILE N N -1.022 0.976 -0.354 1.00 . A A . 10 ILE N 1 1
17 4341 1 1 10 ILE O O 2.240 1.638 -1.565 1.00 . A A . 10 ILE O 1 1
17 4342 1 1 11 GLU C C 2.160 4.411 -0.582 1.00 . A A . 11 GLU C 1 1
17 4343 1 1 11 GLU CA C 1.109 4.176 -1.669 1.00 . A A . 11 GLU CA 1 1
17 4344 1 1 11 GLU CB C 0.143 5.358 -1.761 1.00 . A A . 11 GLU CB 1 1
17 4345 1 1 11 GLU CD C 0.425 7.107 0.033 1.00 . A A . 11 GLU CD 1 1
17 4346 1 1 11 GLU CG C -0.295 5.818 -0.369 1.00 . A A . 11 GLU CG 1 1
17 4347 1 1 11 GLU H H -0.591 3.038 -1.274 1.00 . A A . 11 GLU H 1 1
17 4348 1 1 11 GLU HA H 1.598 4.038 -2.633 1.00 . A A . 11 GLU HA 1 1
17 4349 1 1 11 GLU HB3 H -0.732 5.073 -2.345 1.00 . A A . 11 GLU HB3 1 1
17 4350 1 1 11 GLU HG3 H -0.083 5.036 0.360 1.00 . A A . 11 GLU HG3 1 1
17 4351 1 1 11 GLU N N 0.394 2.936 -1.418 1.00 . A A . 11 GLU N 1 1
17 4352 1 1 11 GLU O O 3.123 5.146 -0.794 1.00 . A A . 11 GLU O 1 1
17 4353 1 1 11 GLU OE1 O 1.499 7.364 -0.553 1.00 . A A . 11 GLU OE1 1 1
17 4354 1 1 11 GLU OE2 O -0.115 7.807 0.917 1.00 . A A . 11 GLU OE2 1 1
17 4355 1 1 12 ASN C C 3.536 2.556 1.935 1.00 . A A . 12 ASN C 1 1
17 4356 1 1 12 ASN CA C 2.857 3.903 1.677 1.00 . A A . 12 ASN CA 1 1
17 4357 1 1 12 ASN CB C 2.115 4.309 2.952 1.00 . A A . 12 ASN CB 1 1
17 4358 1 1 12 ASN CG C 1.296 3.142 3.506 1.00 . A A . 12 ASN CG 1 1
17 4359 1 1 12 ASN H H 1.155 3.176 0.722 1.00 . A A . 12 ASN H 1 1
17 4360 1 1 12 ASN HA H 3.565 4.676 1.380 1.00 . A A . 12 ASN HA 1 1
17 4361 1 1 12 ASN HB3 H 1.456 5.152 2.741 1.00 . A A . 12 ASN HB3 1 1
17 4362 1 1 12 ASN HD21 H 3.014 2.330 4.205 1.00 . A A . 12 ASN HD21 1 1
17 4363 1 1 12 ASN HD22 H 1.577 1.417 4.528 1.00 . A A . 12 ASN HD22 1 1
17 4364 1 1 12 ASN N N 1.941 3.772 0.558 1.00 . A A . 12 ASN N 1 1
17 4365 1 1 12 ASN ND2 N 2.022 2.220 4.131 1.00 . A A . 12 ASN ND2 1 1
17 4366 1 1 12 ASN O O 4.697 2.508 2.336 1.00 . A A . 12 ASN O 1 1
17 4367 1 1 12 ASN OD1 O 0.084 3.082 3.374 1.00 . A A . 12 ASN OD1 1 1
17 4368 1 1 13 ALA C C 4.236 -0.210 0.743 1.00 . A A . 13 ALA C 1 1
17 4369 1 1 13 ALA CA C 3.295 0.150 1.895 1.00 . A A . 13 ALA CA 1 1
17 4370 1 1 13 ALA CB C 2.127 -0.830 2.021 1.00 . A A . 13 ALA CB 1 1
17 4371 1 1 13 ALA H H 1.838 1.540 1.368 1.00 . A A . 13 ALA H 1 1
17 4372 1 1 13 ALA HA H 3.859 0.145 2.827 1.00 . A A . 13 ALA HA 1 1
17 4373 1 1 13 ALA HB1 H 1.913 -1.007 3.075 1.00 . A A . 13 ALA HB1 1 1
17 4374 1 1 13 ALA HB2 H 1.246 -0.410 1.536 1.00 . A A . 13 ALA HB2 1 1
17 4375 1 1 13 ALA HB3 H 2.391 -1.773 1.540 1.00 . A A . 13 ALA HB3 1 1
17 4376 1 1 13 ALA N N 2.781 1.494 1.695 1.00 . A A . 13 ALA N 1 1
17 4377 1 1 13 ALA O O 4.997 -1.172 0.834 1.00 . A A . 13 ALA O 1 1
17 4378 1 1 14 TRP C C 6.141 1.366 -1.439 1.00 . A A . 14 TRP C 1 1
17 4379 1 1 14 TRP CA C 4.988 0.362 -1.484 1.00 . A A . 14 TRP CA 1 1
17 4380 1 1 14 TRP CB C 4.165 0.453 -2.770 1.00 . A A . 14 TRP CB 1 1
17 4381 1 1 14 TRP CD1 C 5.942 -0.899 -4.064 1.00 . A A . 14 TRP CD1 1 1
17 4382 1 1 14 TRP CD2 C 4.573 0.234 -5.386 1.00 . A A . 14 TRP CD2 1 1
17 4383 1 1 14 TRP CE2 C 5.464 -0.439 -6.195 1.00 . A A . 14 TRP CE2 1 1
17 4384 1 1 14 TRP CE3 C 3.564 1.051 -5.927 1.00 . A A . 14 TRP CE3 1 1
17 4385 1 1 14 TRP CG C 4.890 -0.071 -4.012 1.00 . A A . 14 TRP CG 1 1
17 4386 1 1 14 TRP CH2 C 4.442 0.445 -8.155 1.00 . A A . 14 TRP CH2 1 1
17 4387 1 1 14 TRP CZ2 C 5.438 -0.364 -7.594 1.00 . A A . 14 TRP CZ2 1 1
17 4388 1 1 14 TRP CZ3 C 3.552 1.115 -7.325 1.00 . A A . 14 TRP CZ3 1 1
17 4389 1 1 14 TRP H H 3.532 1.364 -0.382 1.00 . A A . 14 TRP H 1 1
17 4390 1 1 14 TRP HA H 5.377 -0.655 -1.428 1.00 . A A . 14 TRP HA 1 1
17 4391 1 1 14 TRP HB3 H 3.886 1.493 -2.937 1.00 . A A . 14 TRP HB3 1 1
17 4392 1 1 14 TRP HD1 H 6.435 -1.322 -3.189 1.00 . A A . 14 TRP HD1 1 1
17 4393 1 1 14 TRP HE1 H 7.148 -1.788 -5.687 1.00 . A A . 14 TRP HE1 1 1
17 4394 1 1 14 TRP HE3 H 2.848 1.593 -5.309 1.00 . A A . 14 TRP HE3 1 1
17 4395 1 1 14 TRP HH2 H 4.366 0.547 -9.237 1.00 . A A . 14 TRP HH2 1 1
17 4396 1 1 14 TRP HZ2 H 6.155 -0.906 -8.212 1.00 . A A . 14 TRP HZ2 1 1
17 4397 1 1 14 TRP HZ3 H 2.789 1.736 -7.797 1.00 . A A . 14 TRP HZ3 1 1
17 4398 1 1 14 TRP N N 4.153 0.584 -0.315 1.00 . A A . 14 TRP N 1 1
17 4399 1 1 14 TRP NE1 N 6.324 -1.151 -5.367 1.00 . A A . 14 TRP NE1 1 1
17 4400 1 1 14 TRP O O 7.269 1.008 -1.101 1.00 . A A . 14 TRP O 1 1
17 4401 1 1 15 GLU C C 7.768 3.499 -0.604 1.00 . A A . 15 GLU C 1 1
17 4402 1 1 15 GLU CA C 6.814 3.663 -1.790 1.00 . A A . 15 GLU CA 1 1
17 4403 1 1 15 GLU CB C 6.149 5.041 -1.772 1.00 . A A . 15 GLU CB 1 1
17 4404 1 1 15 GLU CD C 7.003 5.999 0.398 1.00 . A A . 15 GLU CD 1 1
17 4405 1 1 15 GLU CG C 5.782 5.454 -0.346 1.00 . A A . 15 GLU CG 1 1
17 4406 1 1 15 GLU H H 4.900 2.887 -2.060 1.00 . A A . 15 GLU H 1 1
17 4407 1 1 15 GLU HA H 7.363 3.542 -2.724 1.00 . A A . 15 GLU HA 1 1
17 4408 1 1 15 GLU HB3 H 5.252 5.023 -2.393 1.00 . A A . 15 GLU HB3 1 1
17 4409 1 1 15 GLU HG3 H 5.376 4.598 0.192 1.00 . A A . 15 GLU HG3 1 1
17 4410 1 1 15 GLU N N 5.819 2.604 -1.786 1.00 . A A . 15 GLU N 1 1
17 4411 1 1 15 GLU O O 8.953 3.814 -0.707 1.00 . A A . 15 GLU O 1 1
17 4412 1 1 15 GLU OE1 O 7.784 6.728 -0.251 1.00 . A A . 15 GLU OE1 1 1
17 4413 1 1 15 GLU OE2 O 7.128 5.674 1.598 1.00 . A A . 15 GLU OE2 1 1
17 4414 1 1 16 GLY C C 8.960 1.619 1.531 1.00 . A A . 16 GLY C 1 1
17 4415 1 1 16 GLY CA C 8.001 2.800 1.699 1.00 . A A . 16 GLY CA 1 1
17 4416 1 1 16 GLY H H 6.251 2.755 0.571 1.00 . A A . 16 GLY H 1 1
17 4417 1 1 16 GLY HA2 H 8.568 3.702 1.929 1.00 . A A . 16 GLY HA2 1 1
17 4418 1 1 16 GLY HA3 H 7.337 2.616 2.544 1.00 . A A . 16 GLY HA3 1 1
17 4419 1 1 16 GLY N N 7.216 3.008 0.495 1.00 . A A . 16 GLY N 1 1
17 4420 1 1 16 GLY O O 10.161 1.752 1.760 1.00 . A A . 16 GLY O 1 1
17 4421 1 1 17 MET C C 10.140 -0.549 -0.251 1.00 . A A . 17 MET C 1 1
17 4422 1 1 17 MET CA C 9.181 -0.713 0.930 1.00 . A A . 17 MET CA 1 1
17 4423 1 1 17 MET CB C 8.248 -1.898 0.669 1.00 . A A . 17 MET CB 1 1
17 4424 1 1 17 MET CE C 7.080 -3.005 4.471 1.00 . A A . 17 MET CE 1 1
17 4425 1 1 17 MET CG C 8.065 -2.740 1.933 1.00 . A A . 17 MET CG 1 1
17 4426 1 1 17 MET H H 7.414 0.390 0.948 1.00 . A A . 17 MET H 1 1
17 4427 1 1 17 MET HA H 9.748 -0.850 1.851 1.00 . A A . 17 MET HA 1 1
17 4428 1 1 17 MET HB3 H 8.655 -2.518 -0.129 1.00 . A A . 17 MET HB3 1 1
17 4429 1 1 17 MET HE1 H 6.077 -3.277 4.800 1.00 . A A . 17 MET HE1 1 1
17 4430 1 1 17 MET HE2 H 7.625 -3.904 4.185 1.00 . A A . 17 MET HE2 1 1
17 4431 1 1 17 MET HE3 H 7.607 -2.504 5.284 1.00 . A A . 17 MET HE3 1 1
17 4432 1 1 17 MET HG3 H 9.030 -2.914 2.408 1.00 . A A . 17 MET HG3 1 1
17 4433 1 1 17 MET N N 8.392 0.490 1.132 1.00 . A A . 17 MET N 1 1
17 4434 1 1 17 MET O O 11.002 -1.397 -0.477 1.00 . A A . 17 MET O 1 1
17 4435 1 1 17 MET SD S 6.968 -1.906 3.069 1.00 . A A . 17 MET SD 1 1
17 4436 1 1 18 ILE C C 11.902 1.808 -1.713 1.00 . A A . 18 ILE C 1 1
17 4437 1 1 18 ILE CA C 10.795 0.834 -2.123 1.00 . A A . 18 ILE CA 1 1
17 4438 1 1 18 ILE CB C 9.945 1.327 -3.296 1.00 . A A . 18 ILE CB 1 1
17 4439 1 1 18 ILE CD1 C 9.289 -0.740 -4.582 1.00 . A A . 18 ILE CD1 1 1
17 4440 1 1 18 ILE CG1 C 8.817 0.341 -3.607 1.00 . A A . 18 ILE CG1 1 1
17 4441 1 1 18 ILE CG2 C 10.814 1.611 -4.522 1.00 . A A . 18 ILE CG2 1 1
17 4442 1 1 18 ILE H H 9.254 1.232 -0.781 1.00 . A A . 18 ILE H 1 1
17 4443 1 1 18 ILE HA H 11.257 -0.104 -2.432 1.00 . A A . 18 ILE HA 1 1
17 4444 1 1 18 ILE HB H 9.478 2.269 -3.006 1.00 . A A . 18 ILE HB 1 1
17 4445 1 1 18 ILE HD11 H 9.008 -0.461 -5.598 1.00 . A A . 18 ILE HD11 1 1
17 4446 1 1 18 ILE HD12 H 10.373 -0.839 -4.520 1.00 . A A . 18 ILE HD12 1 1
17 4447 1 1 18 ILE HD13 H 8.822 -1.690 -4.324 1.00 . A A . 18 ILE HD13 1 1
17 4448 1 1 18 ILE HG13 H 7.969 0.877 -4.035 1.00 . A A . 18 ILE HG13 1 1
17 4449 1 1 18 ILE HG21 H 11.657 0.920 -4.538 1.00 . A A . 18 ILE HG21 1 1
17 4450 1 1 18 ILE HG22 H 10.221 1.480 -5.427 1.00 . A A . 18 ILE HG22 1 1
17 4451 1 1 18 ILE HG23 H 11.185 2.635 -4.476 1.00 . A A . 18 ILE HG23 1 1
17 4452 1 1 18 ILE N N 9.957 0.547 -0.971 1.00 . A A . 18 ILE N 1 1
17 4453 1 1 18 ILE O O 12.992 1.790 -2.282 1.00 . A A . 18 ILE O 1 1
17 4454 1 1 19 ASP C C 13.679 2.893 0.481 1.00 . A A . 19 ASP C 1 1
17 4455 1 1 19 ASP CA C 12.537 3.615 -0.237 1.00 . A A . 19 ASP CA 1 1
17 4456 1 1 19 ASP CB C 11.880 4.570 0.762 1.00 . A A . 19 ASP CB 1 1
17 4457 1 1 19 ASP CG C 12.611 5.898 0.965 1.00 . A A . 19 ASP CG 1 1
17 4458 1 1 19 ASP H H 10.694 2.644 -0.272 1.00 . A A . 19 ASP H 1 1
17 4459 1 1 19 ASP HA H 12.875 4.156 -1.121 1.00 . A A . 19 ASP HA 1 1
17 4460 1 1 19 ASP HB3 H 11.799 4.066 1.725 1.00 . A A . 19 ASP HB3 1 1
17 4461 1 1 19 ASP N N 11.583 2.636 -0.729 1.00 . A A . 19 ASP N 1 1
17 4462 1 1 19 ASP O O 14.791 3.412 0.564 1.00 . A A . 19 ASP O 1 1
17 4463 1 1 19 ASP OD1 O 13.648 6.084 0.291 1.00 . A A . 19 ASP OD1 1 1
17 4464 1 1 19 ASP OD2 O 12.117 6.698 1.788 1.00 . A A . 19 ASP OD2 1 1
17 4465 1 1 20 GLY C C 13.755 0.300 2.959 1.00 . A A . 20 GLY C 1 1
17 4466 1 1 20 GLY CA C 14.351 0.909 1.689 1.00 . A A . 20 GLY CA 1 1
17 4467 1 1 20 GLY H H 12.458 1.292 0.909 1.00 . A A . 20 GLY H 1 1
17 4468 1 1 20 GLY HA2 H 14.716 0.114 1.037 1.00 . A A . 20 GLY HA2 1 1
17 4469 1 1 20 GLY HA3 H 15.209 1.529 1.946 1.00 . A A . 20 GLY HA3 1 1
17 4470 1 1 20 GLY N N 13.365 1.707 0.981 1.00 . A A . 20 GLY N 1 1
17 4471 1 1 20 GLY O O 12.589 -0.094 2.975 1.00 . A A . 20 GLY O 1 1
18 4472 1 1 1 GLY C C -12.824 -1.930 1.915 1.00 . A A . 1 GLY C 1 1
18 4473 1 1 1 GLY CA C -14.262 -2.186 1.459 1.00 . A A . 1 GLY CA 1 1
18 4474 1 1 1 GLY H1 H -14.016 -4.223 1.102 1.00 . A A . 1 GLY H1 1 1
18 4475 1 1 1 GLY HA2 H -14.378 -1.880 0.419 1.00 . A A . 1 GLY HA2 1 1
18 4476 1 1 1 GLY HA3 H -14.948 -1.578 2.048 1.00 . A A . 1 GLY HA3 1 1
18 4477 1 1 1 GLY N N -14.610 -3.590 1.597 1.00 . A A . 1 GLY N 1 1
18 4478 1 1 1 GLY O O -12.177 -0.997 1.443 1.00 . A A . 1 GLY O 1 1
18 4479 1 1 2 LEU C C -10.021 -3.160 2.309 1.00 . A A . 2 LEU C 1 1
18 4480 1 1 2 LEU CA C -11.018 -2.652 3.353 1.00 . A A . 2 LEU CA 1 1
18 4481 1 1 2 LEU CB C -10.904 -3.356 4.706 1.00 . A A . 2 LEU CB 1 1
18 4482 1 1 2 LEU CD1 C -10.479 -1.469 6.325 1.00 . A A . 2 LEU CD1 1 1
18 4483 1 1 2 LEU CD2 C -9.497 -3.767 6.758 1.00 . A A . 2 LEU CD2 1 1
18 4484 1 1 2 LEU CG C -9.912 -2.745 5.698 1.00 . A A . 2 LEU CG 1 1
18 4485 1 1 2 LEU H H -12.901 -3.531 3.206 1.00 . A A . 2 LEU H 1 1
18 4486 1 1 2 LEU HA H -10.829 -1.592 3.524 1.00 . A A . 2 LEU HA 1 1
18 4487 1 1 2 LEU HB3 H -10.619 -4.393 4.531 1.00 . A A . 2 LEU HB3 1 1
18 4488 1 1 2 LEU HD11 H -11.531 -1.620 6.570 1.00 . A A . 2 LEU HD11 1 1
18 4489 1 1 2 LEU HD12 H -9.925 -1.232 7.234 1.00 . A A . 2 LEU HD12 1 1
18 4490 1 1 2 LEU HD13 H -10.386 -0.645 5.618 1.00 . A A . 2 LEU HD13 1 1
18 4491 1 1 2 LEU HD21 H -9.994 -3.537 7.700 1.00 . A A . 2 LEU HD21 1 1
18 4492 1 1 2 LEU HD22 H -9.782 -4.767 6.431 1.00 . A A . 2 LEU HD22 1 1
18 4493 1 1 2 LEU HD23 H -8.417 -3.726 6.899 1.00 . A A . 2 LEU HD23 1 1
18 4494 1 1 2 LEU HG H -9.012 -2.463 5.152 1.00 . A A . 2 LEU HG 1 1
18 4495 1 1 2 LEU N N -12.367 -2.774 2.828 1.00 . A A . 2 LEU N 1 1
18 4496 1 1 2 LEU O O -9.051 -2.475 1.988 1.00 . A A . 2 LEU O 1 1
18 4497 1 1 3 PHE C C -9.268 -4.043 -0.403 1.00 . A A . 3 PHE C 1 1
18 4498 1 1 3 PHE CA C -9.434 -4.962 0.809 1.00 . A A . 3 PHE CA 1 1
18 4499 1 1 3 PHE CB C -10.113 -6.259 0.361 1.00 . A A . 3 PHE CB 1 1
18 4500 1 1 3 PHE CD1 C -8.341 -7.879 1.069 1.00 . A A . 3 PHE CD1 1 1
18 4501 1 1 3 PHE CD2 C -9.075 -7.949 -1.168 1.00 . A A . 3 PHE CD2 1 1
18 4502 1 1 3 PHE CE1 C -7.438 -8.944 0.805 1.00 . A A . 3 PHE CE1 1 1
18 4503 1 1 3 PHE CE2 C -8.173 -9.013 -1.432 1.00 . A A . 3 PHE CE2 1 1
18 4504 1 1 3 PHE CG C -9.141 -7.404 0.077 1.00 . A A . 3 PHE CG 1 1
18 4505 1 1 3 PHE CZ C -7.373 -9.488 -0.440 1.00 . A A . 3 PHE CZ 1 1
18 4506 1 1 3 PHE H H -11.086 -4.905 2.075 1.00 . A A . 3 PHE H 1 1
18 4507 1 1 3 PHE HA H -8.462 -5.125 1.274 1.00 . A A . 3 PHE HA 1 1
18 4508 1 1 3 PHE HB3 H -10.697 -6.059 -0.538 1.00 . A A . 3 PHE HB3 1 1
18 4509 1 1 3 PHE HD1 H -8.393 -7.444 2.067 1.00 . A A . 3 PHE HD1 1 1
18 4510 1 1 3 PHE HD2 H -9.716 -7.568 -1.963 1.00 . A A . 3 PHE HD2 1 1
18 4511 1 1 3 PHE HE1 H -6.797 -9.324 1.600 1.00 . A A . 3 PHE HE1 1 1
18 4512 1 1 3 PHE HE2 H -8.122 -9.449 -2.430 1.00 . A A . 3 PHE HE2 1 1
18 4513 1 1 3 PHE HZ H -6.681 -10.304 -0.642 1.00 . A A . 3 PHE HZ 1 1
18 4514 1 1 3 PHE N N -10.295 -4.356 1.809 1.00 . A A . 3 PHE N 1 1
18 4515 1 1 3 PHE O O -8.294 -4.157 -1.145 1.00 . A A . 3 PHE O 1 1
18 4516 1 1 4 GLY C C -9.443 -0.942 -1.300 1.00 . A A . 4 GLY C 1 1
18 4517 1 1 4 GLY CA C -10.209 -2.213 -1.675 1.00 . A A . 4 GLY CA 1 1
18 4518 1 1 4 GLY H H -11.024 -3.065 0.042 1.00 . A A . 4 GLY H 1 1
18 4519 1 1 4 GLY HA2 H -9.740 -2.681 -2.541 1.00 . A A . 4 GLY HA2 1 1
18 4520 1 1 4 GLY HA3 H -11.227 -1.956 -1.963 1.00 . A A . 4 GLY HA3 1 1
18 4521 1 1 4 GLY N N -10.235 -3.151 -0.567 1.00 . A A . 4 GLY N 1 1
18 4522 1 1 4 GLY O O -8.973 -0.215 -2.173 1.00 . A A . 4 GLY O 1 1
18 4523 1 1 5 ALA C C -7.140 0.172 0.536 1.00 . A A . 5 ALA C 1 1
18 4524 1 1 5 ALA CA C -8.643 0.457 0.503 1.00 . A A . 5 ALA CA 1 1
18 4525 1 1 5 ALA CB C -9.195 0.832 1.880 1.00 . A A . 5 ALA CB 1 1
18 4526 1 1 5 ALA H H -9.727 -1.309 0.706 1.00 . A A . 5 ALA H 1 1
18 4527 1 1 5 ALA HA H -8.833 1.279 -0.187 1.00 . A A . 5 ALA HA 1 1
18 4528 1 1 5 ALA HB1 H -8.394 1.240 2.495 1.00 . A A . 5 ALA HB1 1 1
18 4529 1 1 5 ALA HB2 H -9.982 1.578 1.765 1.00 . A A . 5 ALA HB2 1 1
18 4530 1 1 5 ALA HB3 H -9.606 -0.057 2.360 1.00 . A A . 5 ALA HB3 1 1
18 4531 1 1 5 ALA N N -9.343 -0.713 0.001 1.00 . A A . 5 ALA N 1 1
18 4532 1 1 5 ALA O O -6.329 1.091 0.433 1.00 . A A . 5 ALA O 1 1
18 4533 1 1 6 ILE C C -4.644 -0.808 -0.378 1.00 . A A . 6 ILE C 1 1
18 4534 1 1 6 ILE CA C -5.424 -1.522 0.729 1.00 . A A . 6 ILE CA 1 1
18 4535 1 1 6 ILE CB C -5.319 -3.047 0.670 1.00 . A A . 6 ILE CB 1 1
18 4536 1 1 6 ILE CD1 C -5.792 -5.176 1.936 1.00 . A A . 6 ILE CD1 1 1
18 4537 1 1 6 ILE CG1 C -6.147 -3.696 1.782 1.00 . A A . 6 ILE CG1 1 1
18 4538 1 1 6 ILE CG2 C -3.858 -3.497 0.704 1.00 . A A . 6 ILE CG2 1 1
18 4539 1 1 6 ILE H H -7.482 -1.845 0.764 1.00 . A A . 6 ILE H 1 1
18 4540 1 1 6 ILE HA H -5.021 -1.207 1.692 1.00 . A A . 6 ILE HA 1 1
18 4541 1 1 6 ILE HB H -5.737 -3.381 -0.280 1.00 . A A . 6 ILE HB 1 1
18 4542 1 1 6 ILE HD11 H -4.818 -5.267 2.418 1.00 . A A . 6 ILE HD11 1 1
18 4543 1 1 6 ILE HD12 H -6.547 -5.669 2.548 1.00 . A A . 6 ILE HD12 1 1
18 4544 1 1 6 ILE HD13 H -5.756 -5.645 0.953 1.00 . A A . 6 ILE HD13 1 1
18 4545 1 1 6 ILE HG13 H -7.208 -3.594 1.556 1.00 . A A . 6 ILE HG13 1 1
18 4546 1 1 6 ILE HG21 H -3.288 -2.940 -0.038 1.00 . A A . 6 ILE HG21 1 1
18 4547 1 1 6 ILE HG22 H -3.445 -3.312 1.696 1.00 . A A . 6 ILE HG22 1 1
18 4548 1 1 6 ILE HG23 H -3.801 -4.563 0.481 1.00 . A A . 6 ILE HG23 1 1
18 4549 1 1 6 ILE N N -6.815 -1.104 0.681 1.00 . A A . 6 ILE N 1 1
18 4550 1 1 6 ILE O O -3.532 -0.335 -0.152 1.00 . A A . 6 ILE O 1 1
18 4551 1 1 7 ALA C C -4.069 1.247 -2.261 1.00 . A A . 7 ALA C 1 1
18 4552 1 1 7 ALA CA C -4.635 -0.107 -2.693 1.00 . A A . 7 ALA CA 1 1
18 4553 1 1 7 ALA CB C -5.656 0.022 -3.825 1.00 . A A . 7 ALA CB 1 1
18 4554 1 1 7 ALA H H -6.163 -1.143 -1.726 1.00 . A A . 7 ALA H 1 1
18 4555 1 1 7 ALA HA H -3.816 -0.744 -3.029 1.00 . A A . 7 ALA HA 1 1
18 4556 1 1 7 ALA HB1 H -5.329 0.794 -4.523 1.00 . A A . 7 ALA HB1 1 1
18 4557 1 1 7 ALA HB2 H -5.739 -0.930 -4.350 1.00 . A A . 7 ALA HB2 1 1
18 4558 1 1 7 ALA HB3 H -6.626 0.294 -3.411 1.00 . A A . 7 ALA HB3 1 1
18 4559 1 1 7 ALA N N -5.258 -0.755 -1.550 1.00 . A A . 7 ALA N 1 1
18 4560 1 1 7 ALA O O -2.953 1.604 -2.634 1.00 . A A . 7 ALA O 1 1
18 4561 1 1 8 GLY C C -3.260 3.152 -0.046 1.00 . A A . 8 GLY C 1 1
18 4562 1 1 8 GLY CA C -4.457 3.269 -0.992 1.00 . A A . 8 GLY CA 1 1
18 4563 1 1 8 GLY H H -5.771 1.664 -1.180 1.00 . A A . 8 GLY H 1 1
18 4564 1 1 8 GLY HA2 H -4.197 3.910 -1.834 1.00 . A A . 8 GLY HA2 1 1
18 4565 1 1 8 GLY HA3 H -5.290 3.744 -0.475 1.00 . A A . 8 GLY HA3 1 1
18 4566 1 1 8 GLY N N -4.864 1.962 -1.480 1.00 . A A . 8 GLY N 1 1
18 4567 1 1 8 GLY O O -2.441 4.065 0.042 1.00 . A A . 8 GLY O 1 1
18 4568 1 1 9 PHE C C -0.836 1.366 0.842 1.00 . A A . 9 PHE C 1 1
18 4569 1 1 9 PHE CA C -2.115 1.772 1.577 1.00 . A A . 9 PHE CA 1 1
18 4570 1 1 9 PHE CB C -2.559 0.619 2.479 1.00 . A A . 9 PHE CB 1 1
18 4571 1 1 9 PHE CD1 C -2.609 1.714 4.731 1.00 . A A . 9 PHE CD1 1 1
18 4572 1 1 9 PHE CD2 C -1.150 -0.108 4.418 1.00 . A A . 9 PHE CD2 1 1
18 4573 1 1 9 PHE CE1 C -2.173 1.832 6.076 1.00 . A A . 9 PHE CE1 1 1
18 4574 1 1 9 PHE CE2 C -0.713 0.009 5.763 1.00 . A A . 9 PHE CE2 1 1
18 4575 1 1 9 PHE CG C -2.089 0.746 3.930 1.00 . A A . 9 PHE CG 1 1
18 4576 1 1 9 PHE CZ C -1.235 0.977 6.565 1.00 . A A . 9 PHE CZ 1 1
18 4577 1 1 9 PHE H H -3.867 1.282 0.563 1.00 . A A . 9 PHE H 1 1
18 4578 1 1 9 PHE HA H -1.939 2.700 2.121 1.00 . A A . 9 PHE HA 1 1
18 4579 1 1 9 PHE HB3 H -2.182 -0.317 2.066 1.00 . A A . 9 PHE HB3 1 1
18 4580 1 1 9 PHE HD1 H -3.361 2.399 4.340 1.00 . A A . 9 PHE HD1 1 1
18 4581 1 1 9 PHE HD2 H -0.733 -0.885 3.775 1.00 . A A . 9 PHE HD2 1 1
18 4582 1 1 9 PHE HE1 H -2.590 2.608 6.718 1.00 . A A . 9 PHE HE1 1 1
18 4583 1 1 9 PHE HE2 H 0.039 -0.676 6.154 1.00 . A A . 9 PHE HE2 1 1
18 4584 1 1 9 PHE HZ H -0.899 1.068 7.598 1.00 . A A . 9 PHE HZ 1 1
18 4585 1 1 9 PHE N N -3.197 2.020 0.640 1.00 . A A . 9 PHE N 1 1
18 4586 1 1 9 PHE O O 0.266 1.549 1.358 1.00 . A A . 9 PHE O 1 1
18 4587 1 1 10 ILE C C 1.042 1.573 -1.396 1.00 . A A . 10 ILE C 1 1
18 4588 1 1 10 ILE CA C 0.101 0.389 -1.162 1.00 . A A . 10 ILE CA 1 1
18 4589 1 1 10 ILE CB C -0.392 -0.270 -2.452 1.00 . A A . 10 ILE CB 1 1
18 4590 1 1 10 ILE CD1 C -1.514 -2.325 -3.387 1.00 . A A . 10 ILE CD1 1 1
18 4591 1 1 10 ILE CG1 C -1.314 -1.452 -2.147 1.00 . A A . 10 ILE CG1 1 1
18 4592 1 1 10 ILE CG2 C 0.784 -0.676 -3.344 1.00 . A A . 10 ILE CG2 1 1
18 4593 1 1 10 ILE H H -1.923 0.678 -0.765 1.00 . A A . 10 ILE H 1 1
18 4594 1 1 10 ILE HA H 0.638 -0.372 -0.596 1.00 . A A . 10 ILE HA 1 1
18 4595 1 1 10 ILE HB H -0.978 0.462 -3.007 1.00 . A A . 10 ILE HB 1 1
18 4596 1 1 10 ILE HD11 H -2.372 -2.981 -3.235 1.00 . A A . 10 ILE HD11 1 1
18 4597 1 1 10 ILE HD12 H -1.691 -1.690 -4.254 1.00 . A A . 10 ILE HD12 1 1
18 4598 1 1 10 ILE HD13 H -0.622 -2.928 -3.554 1.00 . A A . 10 ILE HD13 1 1
18 4599 1 1 10 ILE HG13 H -2.278 -1.084 -1.797 1.00 . A A . 10 ILE HG13 1 1
18 4600 1 1 10 ILE HG21 H 0.407 -1.158 -4.245 1.00 . A A . 10 ILE HG21 1 1
18 4601 1 1 10 ILE HG22 H 1.356 0.211 -3.618 1.00 . A A . 10 ILE HG22 1 1
18 4602 1 1 10 ILE HG23 H 1.427 -1.370 -2.803 1.00 . A A . 10 ILE HG23 1 1
18 4603 1 1 10 ILE N N -1.024 0.823 -0.351 1.00 . A A . 10 ILE N 1 1
18 4604 1 1 10 ILE O O 2.242 1.388 -1.588 1.00 . A A . 10 ILE O 1 1
18 4605 1 1 11 GLU C C 2.300 4.119 -0.496 1.00 . A A . 11 GLU C 1 1
18 4606 1 1 11 GLU CA C 1.231 3.977 -1.582 1.00 . A A . 11 GLU CA 1 1
18 4607 1 1 11 GLU CB C 0.321 5.206 -1.619 1.00 . A A . 11 GLU CB 1 1
18 4608 1 1 11 GLU CD C -1.042 6.814 -0.235 1.00 . A A . 11 GLU CD 1 1
18 4609 1 1 11 GLU CG C 0.001 5.695 -0.205 1.00 . A A . 11 GLU CG 1 1
18 4610 1 1 11 GLU H H -0.517 2.905 -1.219 1.00 . A A . 11 GLU H 1 1
18 4611 1 1 11 GLU HA H 1.707 3.855 -2.555 1.00 . A A . 11 GLU HA 1 1
18 4612 1 1 11 GLU HB3 H -0.604 4.961 -2.141 1.00 . A A . 11 GLU HB3 1 1
18 4613 1 1 11 GLU HG3 H 0.912 6.053 0.274 1.00 . A A . 11 GLU HG3 1 1
18 4614 1 1 11 GLU N N 0.460 2.763 -1.374 1.00 . A A . 11 GLU N 1 1
18 4615 1 1 11 GLU O O 3.285 4.833 -0.679 1.00 . A A . 11 GLU O 1 1
18 4616 1 1 11 GLU OE1 O -0.693 7.901 -0.742 1.00 . A A . 11 GLU OE1 1 1
18 4617 1 1 11 GLU OE2 O -2.164 6.557 0.251 1.00 . A A . 11 GLU OE2 1 1
18 4618 1 1 12 ASN C C 3.648 2.093 1.893 1.00 . A A . 12 ASN C 1 1
18 4619 1 1 12 ASN CA C 2.999 3.468 1.726 1.00 . A A . 12 ASN CA 1 1
18 4620 1 1 12 ASN CB C 2.279 3.813 3.032 1.00 . A A . 12 ASN CB 1 1
18 4621 1 1 12 ASN CG C 2.341 5.317 3.311 1.00 . A A . 12 ASN CG 1 1
18 4622 1 1 12 ASN H H 1.265 2.849 0.751 1.00 . A A . 12 ASN H 1 1
18 4623 1 1 12 ASN HA H 3.722 4.242 1.468 1.00 . A A . 12 ASN HA 1 1
18 4624 1 1 12 ASN HB3 H 2.735 3.267 3.858 1.00 . A A . 12 ASN HB3 1 1
18 4625 1 1 12 ASN HD21 H 0.513 5.183 4.172 1.00 . A A . 12 ASN HD21 1 1
18 4626 1 1 12 ASN HD22 H 1.212 6.768 4.159 1.00 . A A . 12 ASN HD22 1 1
18 4627 1 1 12 ASN N N 2.069 3.428 0.611 1.00 . A A . 12 ASN N 1 1
18 4628 1 1 12 ASN ND2 N 1.266 5.795 3.932 1.00 . A A . 12 ASN ND2 1 1
18 4629 1 1 12 ASN O O 4.821 1.995 2.254 1.00 . A A . 12 ASN O 1 1
18 4630 1 1 12 ASN OD1 O 3.300 5.996 2.983 1.00 . A A . 12 ASN OD1 1 1
18 4631 1 1 13 ALA C C 4.240 -0.623 0.543 1.00 . A A . 13 ALA C 1 1
18 4632 1 1 13 ALA CA C 3.341 -0.301 1.739 1.00 . A A . 13 ALA CA 1 1
18 4633 1 1 13 ALA CB C 2.151 -1.256 1.848 1.00 . A A . 13 ALA CB 1 1
18 4634 1 1 13 ALA H H 1.906 1.153 1.330 1.00 . A A . 13 ALA H 1 1
18 4635 1 1 13 ALA HA H 3.930 -0.368 2.654 1.00 . A A . 13 ALA HA 1 1
18 4636 1 1 13 ALA HB1 H 1.247 -0.688 2.067 1.00 . A A . 13 ALA HB1 1 1
18 4637 1 1 13 ALA HB2 H 2.025 -1.788 0.905 1.00 . A A . 13 ALA HB2 1 1
18 4638 1 1 13 ALA HB3 H 2.332 -1.973 2.648 1.00 . A A . 13 ALA HB3 1 1
18 4639 1 1 13 ALA N N 2.858 1.064 1.622 1.00 . A A . 13 ALA N 1 1
18 4640 1 1 13 ALA O O 4.970 -1.613 0.559 1.00 . A A . 13 ALA O 1 1
18 4641 1 1 14 TRP C C 6.136 1.018 -1.600 1.00 . A A . 14 TRP C 1 1
18 4642 1 1 14 TRP CA C 4.953 0.051 -1.667 1.00 . A A . 14 TRP CA 1 1
18 4643 1 1 14 TRP CB C 4.100 0.237 -2.924 1.00 . A A . 14 TRP CB 1 1
18 4644 1 1 14 TRP CD1 C 5.805 -1.084 -4.340 1.00 . A A . 14 TRP CD1 1 1
18 4645 1 1 14 TRP CD2 C 4.435 0.160 -5.558 1.00 . A A . 14 TRP CD2 1 1
18 4646 1 1 14 TRP CE2 C 5.287 -0.487 -6.428 1.00 . A A . 14 TRP CE2 1 1
18 4647 1 1 14 TRP CE3 C 3.436 1.033 -6.024 1.00 . A A . 14 TRP CE3 1 1
18 4648 1 1 14 TRP CG C 4.779 -0.233 -4.212 1.00 . A A . 14 TRP CG 1 1
18 4649 1 1 14 TRP CH2 C 4.241 0.535 -8.305 1.00 . A A . 14 TRP CH2 1 1
18 4650 1 1 14 TRP CZ2 C 5.228 -0.331 -7.818 1.00 . A A . 14 TRP CZ2 1 1
18 4651 1 1 14 TRP CZ3 C 3.391 1.180 -7.415 1.00 . A A . 14 TRP CZ3 1 1
18 4652 1 1 14 TRP H H 3.560 1.034 -0.471 1.00 . A A . 14 TRP H 1 1
18 4653 1 1 14 TRP HA H 5.313 -0.978 -1.678 1.00 . A A . 14 TRP HA 1 1
18 4654 1 1 14 TRP HB3 H 3.845 1.291 -3.024 1.00 . A A . 14 TRP HB3 1 1
18 4655 1 1 14 TRP HD1 H 6.308 -1.570 -3.504 1.00 . A A . 14 TRP HD1 1 1
18 4656 1 1 14 TRP HE1 H 6.945 -1.908 -6.042 1.00 . A A . 14 TRP HE1 1 1
18 4657 1 1 14 TRP HE3 H 2.751 1.557 -5.356 1.00 . A A . 14 TRP HE3 1 1
18 4658 1 1 14 TRP HH2 H 4.140 0.702 -9.377 1.00 . A A . 14 TRP HH2 1 1
18 4659 1 1 14 TRP HZ2 H 5.913 -0.854 -8.485 1.00 . A A . 14 TRP HZ2 1 1
18 4660 1 1 14 TRP HZ3 H 2.634 1.847 -7.830 1.00 . A A . 14 TRP HZ3 1 1
18 4661 1 1 14 TRP N N 4.157 0.232 -0.466 1.00 . A A . 14 TRP N 1 1
18 4662 1 1 14 TRP NE1 N 6.147 -1.268 -5.664 1.00 . A A . 14 TRP NE1 1 1
18 4663 1 1 14 TRP O O 7.261 0.609 -1.314 1.00 . A A . 14 TRP O 1 1
18 4664 1 1 15 GLU C C 7.848 3.054 -0.694 1.00 . A A . 15 GLU C 1 1
18 4665 1 1 15 GLU CA C 6.869 3.310 -1.841 1.00 . A A . 15 GLU CA 1 1
18 4666 1 1 15 GLU CB C 6.246 4.704 -1.729 1.00 . A A . 15 GLU CB 1 1
18 4667 1 1 15 GLU CD C 6.017 6.244 -3.712 1.00 . A A . 15 GLU CD 1 1
18 4668 1 1 15 GLU CG C 5.427 5.039 -2.977 1.00 . A A . 15 GLU CG 1 1
18 4669 1 1 15 GLU H H 4.926 2.606 -2.100 1.00 . A A . 15 GLU H 1 1
18 4670 1 1 15 GLU HA H 7.389 3.227 -2.796 1.00 . A A . 15 GLU HA 1 1
18 4671 1 1 15 GLU HB3 H 7.031 5.448 -1.595 1.00 . A A . 15 GLU HB3 1 1
18 4672 1 1 15 GLU HG3 H 4.396 5.252 -2.692 1.00 . A A . 15 GLU HG3 1 1
18 4673 1 1 15 GLU N N 5.843 2.282 -1.868 1.00 . A A . 15 GLU N 1 1
18 4674 1 1 15 GLU O O 9.037 3.350 -0.810 1.00 . A A . 15 GLU O 1 1
18 4675 1 1 15 GLU OE1 O 7.006 6.032 -4.447 1.00 . A A . 15 GLU OE1 1 1
18 4676 1 1 15 GLU OE2 O 5.466 7.350 -3.524 1.00 . A A . 15 GLU OE2 1 1
18 4677 1 1 16 GLY C C 9.207 1.177 1.220 1.00 . A A . 16 GLY C 1 1
18 4678 1 1 16 GLY CA C 8.125 2.206 1.554 1.00 . A A . 16 GLY CA 1 1
18 4679 1 1 16 GLY H H 6.346 2.269 0.473 1.00 . A A . 16 GLY H 1 1
18 4680 1 1 16 GLY HA2 H 8.590 3.120 1.923 1.00 . A A . 16 GLY HA2 1 1
18 4681 1 1 16 GLY HA3 H 7.492 1.826 2.355 1.00 . A A . 16 GLY HA3 1 1
18 4682 1 1 16 GLY N N 7.314 2.506 0.387 1.00 . A A . 16 GLY N 1 1
18 4683 1 1 16 GLY O O 10.394 1.430 1.421 1.00 . A A . 16 GLY O 1 1
18 4684 1 1 17 MET C C 10.532 -0.633 -0.849 1.00 . A A . 17 MET C 1 1
18 4685 1 1 17 MET CA C 9.672 -1.033 0.352 1.00 . A A . 17 MET CA 1 1
18 4686 1 1 17 MET CB C 8.875 -2.294 0.012 1.00 . A A . 17 MET CB 1 1
18 4687 1 1 17 MET CE C 9.458 -3.860 -2.711 1.00 . A A . 17 MET CE 1 1
18 4688 1 1 17 MET CG C 8.009 -2.077 -1.230 1.00 . A A . 17 MET CG 1 1
18 4689 1 1 17 MET H H 7.791 -0.162 0.556 1.00 . A A . 17 MET H 1 1
18 4690 1 1 17 MET HA H 10.305 -1.187 1.226 1.00 . A A . 17 MET HA 1 1
18 4691 1 1 17 MET HB3 H 8.243 -2.567 0.857 1.00 . A A . 17 MET HB3 1 1
18 4692 1 1 17 MET HE1 H 9.428 -4.056 -3.783 1.00 . A A . 17 MET HE1 1 1
18 4693 1 1 17 MET HE2 H 10.049 -2.964 -2.521 1.00 . A A . 17 MET HE2 1 1
18 4694 1 1 17 MET HE3 H 9.912 -4.709 -2.199 1.00 . A A . 17 MET HE3 1 1
18 4695 1 1 17 MET HG3 H 8.475 -1.339 -1.885 1.00 . A A . 17 MET HG3 1 1
18 4696 1 1 17 MET N N 8.758 0.036 0.716 1.00 . A A . 17 MET N 1 1
18 4697 1 1 17 MET O O 11.475 -1.340 -1.204 1.00 . A A . 17 MET O 1 1
18 4698 1 1 17 MET SD S 7.797 -3.619 -2.104 1.00 . A A . 17 MET SD 1 1
18 4699 1 1 18 ILE C C 12.039 1.908 -2.121 1.00 . A A . 18 ILE C 1 1
18 4700 1 1 18 ILE CA C 10.903 0.998 -2.595 1.00 . A A . 18 ILE CA 1 1
18 4701 1 1 18 ILE CB C 9.947 1.673 -3.580 1.00 . A A . 18 ILE CB 1 1
18 4702 1 1 18 ILE CD1 C 7.851 1.387 -4.954 1.00 . A A . 18 ILE CD1 1 1
18 4703 1 1 18 ILE CG1 C 8.902 0.680 -4.096 1.00 . A A . 18 ILE CG1 1 1
18 4704 1 1 18 ILE CG2 C 10.716 2.339 -4.722 1.00 . A A . 18 ILE CG2 1 1
18 4705 1 1 18 ILE H H 9.409 1.065 -1.147 1.00 . A A . 18 ILE H 1 1
18 4706 1 1 18 ILE HA H 11.339 0.139 -3.106 1.00 . A A . 18 ILE HA 1 1
18 4707 1 1 18 ILE HB H 9.410 2.459 -3.051 1.00 . A A . 18 ILE HB 1 1
18 4708 1 1 18 ILE HD11 H 7.824 0.932 -5.943 1.00 . A A . 18 ILE HD11 1 1
18 4709 1 1 18 ILE HD12 H 6.873 1.291 -4.483 1.00 . A A . 18 ILE HD12 1 1
18 4710 1 1 18 ILE HD13 H 8.108 2.443 -5.047 1.00 . A A . 18 ILE HD13 1 1
18 4711 1 1 18 ILE HG13 H 8.417 0.186 -3.254 1.00 . A A . 18 ILE HG13 1 1
18 4712 1 1 18 ILE HG21 H 10.432 3.390 -4.786 1.00 . A A . 18 ILE HG21 1 1
18 4713 1 1 18 ILE HG22 H 11.786 2.264 -4.532 1.00 . A A . 18 ILE HG22 1 1
18 4714 1 1 18 ILE HG23 H 10.477 1.841 -5.661 1.00 . A A . 18 ILE HG23 1 1
18 4715 1 1 18 ILE N N 10.177 0.497 -1.441 1.00 . A A . 18 ILE N 1 1
18 4716 1 1 18 ILE O O 13.082 1.994 -2.768 1.00 . A A . 18 ILE O 1 1
18 4717 1 1 19 ASP C C 12.726 3.383 1.100 1.00 . A A . 19 ASP C 1 1
18 4718 1 1 19 ASP CA C 12.788 3.463 -0.426 1.00 . A A . 19 ASP CA 1 1
18 4719 1 1 19 ASP CB C 12.514 4.912 -0.836 1.00 . A A . 19 ASP CB 1 1
18 4720 1 1 19 ASP CG C 13.419 5.452 -1.945 1.00 . A A . 19 ASP CG 1 1
18 4721 1 1 19 ASP H H 10.947 2.487 -0.475 1.00 . A A . 19 ASP H 1 1
18 4722 1 1 19 ASP HA H 13.745 3.124 -0.823 1.00 . A A . 19 ASP HA 1 1
18 4723 1 1 19 ASP HB3 H 12.622 5.548 0.043 1.00 . A A . 19 ASP HB3 1 1
18 4724 1 1 19 ASP N N 11.799 2.563 -0.995 1.00 . A A . 19 ASP N 1 1
18 4725 1 1 19 ASP O O 12.127 4.241 1.746 1.00 . A A . 19 ASP O 1 1
18 4726 1 1 19 ASP OD1 O 13.092 5.188 -3.123 1.00 . A A . 19 ASP OD1 1 1
18 4727 1 1 19 ASP OD2 O 14.416 6.117 -1.590 1.00 . A A . 19 ASP OD2 1 1
18 4728 1 1 20 GLY C C 13.967 3.358 3.787 1.00 . A A . 20 GLY C 1 1
18 4729 1 1 20 GLY CA C 13.377 2.141 3.071 1.00 . A A . 20 GLY CA 1 1
18 4730 1 1 20 GLY H H 13.838 1.651 1.100 1.00 . A A . 20 GLY H 1 1
18 4731 1 1 20 GLY HA2 H 12.366 1.956 3.433 1.00 . A A . 20 GLY HA2 1 1
18 4732 1 1 20 GLY HA3 H 13.966 1.255 3.307 1.00 . A A . 20 GLY HA3 1 1
18 4733 1 1 20 GLY N N 13.353 2.344 1.632 1.00 . A A . 20 GLY N 1 1
18 4734 1 1 20 GLY O O 13.796 3.515 4.994 1.00 . A A . 20 GLY O 1 1
19 4735 1 1 1 GLY C C -12.797 -1.922 1.900 1.00 . A A . 1 GLY C 1 1
19 4736 1 1 1 GLY CA C -14.238 -2.158 1.443 1.00 . A A . 1 GLY CA 1 1
19 4737 1 1 1 GLY H1 H -14.602 -4.067 0.691 1.00 . A A . 1 GLY H1 1 1
19 4738 1 1 1 GLY HA2 H -14.354 -1.830 0.411 1.00 . A A . 1 GLY HA2 1 1
19 4739 1 1 1 GLY HA3 H -14.918 -1.557 2.048 1.00 . A A . 1 GLY HA3 1 1
19 4740 1 1 1 GLY N N -14.597 -3.562 1.555 1.00 . A A . 1 GLY N 1 1
19 4741 1 1 1 GLY O O -12.144 -0.985 1.445 1.00 . A A . 1 GLY O 1 1
19 4742 1 1 2 LEU C C -10.002 -3.183 2.263 1.00 . A A . 2 LEU C 1 1
19 4743 1 1 2 LEU CA C -10.993 -2.687 3.318 1.00 . A A . 2 LEU CA 1 1
19 4744 1 1 2 LEU CB C -10.881 -3.416 4.659 1.00 . A A . 2 LEU CB 1 1
19 4745 1 1 2 LEU CD1 C -10.603 -2.044 6.757 1.00 . A A . 2 LEU CD1 1 1
19 4746 1 1 2 LEU CD2 C -8.979 -3.922 6.235 1.00 . A A . 2 LEU CD2 1 1
19 4747 1 1 2 LEU CG C -9.882 -2.830 5.659 1.00 . A A . 2 LEU CG 1 1
19 4748 1 1 2 LEU H H -12.883 -3.548 3.160 1.00 . A A . 2 LEU H 1 1
19 4749 1 1 2 LEU HA H -10.795 -1.631 3.508 1.00 . A A . 2 LEU HA 1 1
19 4750 1 1 2 LEU HB3 H -10.605 -4.452 4.464 1.00 . A A . 2 LEU HB3 1 1
19 4751 1 1 2 LEU HD11 H -9.924 -1.887 7.596 1.00 . A A . 2 LEU HD11 1 1
19 4752 1 1 2 LEU HD12 H -10.924 -1.080 6.363 1.00 . A A . 2 LEU HD12 1 1
19 4753 1 1 2 LEU HD13 H -11.474 -2.607 7.094 1.00 . A A . 2 LEU HD13 1 1
19 4754 1 1 2 LEU HD21 H -9.558 -4.833 6.381 1.00 . A A . 2 LEU HD21 1 1
19 4755 1 1 2 LEU HD22 H -8.160 -4.119 5.542 1.00 . A A . 2 LEU HD22 1 1
19 4756 1 1 2 LEU HD23 H -8.574 -3.592 7.192 1.00 . A A . 2 LEU HD23 1 1
19 4757 1 1 2 LEU HG H -9.240 -2.127 5.130 1.00 . A A . 2 LEU HG 1 1
19 4758 1 1 2 LEU N N -12.345 -2.788 2.795 1.00 . A A . 2 LEU N 1 1
19 4759 1 1 2 LEU O O -9.027 -2.502 1.953 1.00 . A A . 2 LEU O 1 1
19 4760 1 1 3 PHE C C -9.265 -4.023 -0.468 1.00 . A A . 3 PHE C 1 1
19 4761 1 1 3 PHE CA C -9.436 -4.962 0.726 1.00 . A A . 3 PHE CA 1 1
19 4762 1 1 3 PHE CB C -10.127 -6.244 0.258 1.00 . A A . 3 PHE CB 1 1
19 4763 1 1 3 PHE CD1 C -8.118 -7.646 0.782 1.00 . A A . 3 PHE CD1 1 1
19 4764 1 1 3 PHE CD2 C -9.357 -8.164 -1.154 1.00 . A A . 3 PHE CD2 1 1
19 4765 1 1 3 PHE CE1 C -7.226 -8.712 0.497 1.00 . A A . 3 PHE CE1 1 1
19 4766 1 1 3 PHE CE2 C -8.464 -9.232 -1.439 1.00 . A A . 3 PHE CE2 1 1
19 4767 1 1 3 PHE CG C -9.165 -7.394 -0.050 1.00 . A A . 3 PHE CG 1 1
19 4768 1 1 3 PHE CZ C -7.417 -9.483 -0.607 1.00 . A A . 3 PHE CZ 1 1
19 4769 1 1 3 PHE H H -11.084 -4.915 1.999 1.00 . A A . 3 PHE H 1 1
19 4770 1 1 3 PHE HA H -8.464 -5.143 1.186 1.00 . A A . 3 PHE HA 1 1
19 4771 1 1 3 PHE HB3 H -10.711 -6.024 -0.636 1.00 . A A . 3 PHE HB3 1 1
19 4772 1 1 3 PHE HD1 H -7.965 -7.028 1.667 1.00 . A A . 3 PHE HD1 1 1
19 4773 1 1 3 PHE HD2 H -10.196 -7.963 -1.820 1.00 . A A . 3 PHE HD2 1 1
19 4774 1 1 3 PHE HE1 H -6.387 -8.913 1.163 1.00 . A A . 3 PHE HE1 1 1
19 4775 1 1 3 PHE HE2 H -8.617 -9.849 -2.323 1.00 . A A . 3 PHE HE2 1 1
19 4776 1 1 3 PHE HZ H -6.732 -10.302 -0.826 1.00 . A A . 3 PHE HZ 1 1
19 4777 1 1 3 PHE N N -10.289 -4.367 1.741 1.00 . A A . 3 PHE N 1 1
19 4778 1 1 3 PHE O O -8.294 -4.132 -1.215 1.00 . A A . 3 PHE O 1 1
19 4779 1 1 4 GLY C C -9.415 -0.905 -1.307 1.00 . A A . 4 GLY C 1 1
19 4780 1 1 4 GLY CA C -10.192 -2.161 -1.704 1.00 . A A . 4 GLY CA 1 1
19 4781 1 1 4 GLY H H -11.011 -3.038 0.000 1.00 . A A . 4 GLY H 1 1
19 4782 1 1 4 GLY HA2 H -9.730 -2.618 -2.580 1.00 . A A . 4 GLY HA2 1 1
19 4783 1 1 4 GLY HA3 H -11.210 -1.891 -1.984 1.00 . A A . 4 GLY HA3 1 1
19 4784 1 1 4 GLY N N -10.224 -3.120 -0.612 1.00 . A A . 4 GLY N 1 1
19 4785 1 1 4 GLY O O -8.941 -0.166 -2.168 1.00 . A A . 4 GLY O 1 1
19 4786 1 1 5 ALA C C -7.097 0.155 0.543 1.00 . A A . 5 ALA C 1 1
19 4787 1 1 5 ALA CA C -8.597 0.454 0.520 1.00 . A A . 5 ALA CA 1 1
19 4788 1 1 5 ALA CB C -9.143 0.808 1.904 1.00 . A A . 5 ALA CB 1 1
19 4789 1 1 5 ALA H H -9.697 -1.306 0.692 1.00 . A A . 5 ALA H 1 1
19 4790 1 1 5 ALA HA H -8.782 1.291 -0.155 1.00 . A A . 5 ALA HA 1 1
19 4791 1 1 5 ALA HB1 H -9.769 -0.007 2.267 1.00 . A A . 5 ALA HB1 1 1
19 4792 1 1 5 ALA HB2 H -8.313 0.962 2.594 1.00 . A A . 5 ALA HB2 1 1
19 4793 1 1 5 ALA HB3 H -9.735 1.720 1.839 1.00 . A A . 5 ALA HB3 1 1
19 4794 1 1 5 ALA N N -9.309 -0.701 -0.002 1.00 . A A . 5 ALA N 1 1
19 4795 1 1 5 ALA O O -6.277 1.069 0.454 1.00 . A A . 5 ALA O 1 1
19 4796 1 1 6 ILE C C -4.612 -0.830 -0.396 1.00 . A A . 6 ILE C 1 1
19 4797 1 1 6 ILE CA C -5.395 -1.556 0.699 1.00 . A A . 6 ILE CA 1 1
19 4798 1 1 6 ILE CB C -5.305 -3.081 0.612 1.00 . A A . 6 ILE CB 1 1
19 4799 1 1 6 ILE CD1 C -5.792 -5.230 1.840 1.00 . A A . 6 ILE CD1 1 1
19 4800 1 1 6 ILE CG1 C -6.135 -3.743 1.713 1.00 . A A . 6 ILE CG1 1 1
19 4801 1 1 6 ILE CG2 C -3.847 -3.546 0.633 1.00 . A A . 6 ILE CG2 1 1
19 4802 1 1 6 ILE H H -7.455 -1.862 0.734 1.00 . A A . 6 ILE H 1 1
19 4803 1 1 6 ILE HA H -4.988 -1.264 1.667 1.00 . A A . 6 ILE HA 1 1
19 4804 1 1 6 ILE HB H -5.728 -3.394 -0.342 1.00 . A A . 6 ILE HB 1 1
19 4805 1 1 6 ILE HD11 H -4.791 -5.337 2.258 1.00 . A A . 6 ILE HD11 1 1
19 4806 1 1 6 ILE HD12 H -6.514 -5.714 2.497 1.00 . A A . 6 ILE HD12 1 1
19 4807 1 1 6 ILE HD13 H -5.827 -5.695 0.856 1.00 . A A . 6 ILE HD13 1 1
19 4808 1 1 6 ILE HG13 H -7.196 -3.629 1.493 1.00 . A A . 6 ILE HG13 1 1
19 4809 1 1 6 ILE HG21 H -3.739 -4.430 0.006 1.00 . A A . 6 ILE HG21 1 1
19 4810 1 1 6 ILE HG22 H -3.206 -2.750 0.255 1.00 . A A . 6 ILE HG22 1 1
19 4811 1 1 6 ILE HG23 H -3.559 -3.788 1.657 1.00 . A A . 6 ILE HG23 1 1
19 4812 1 1 6 ILE N N -6.783 -1.125 0.662 1.00 . A A . 6 ILE N 1 1
19 4813 1 1 6 ILE O O -3.499 -0.360 -0.162 1.00 . A A . 6 ILE O 1 1
19 4814 1 1 7 ALA C C -4.035 1.251 -2.251 1.00 . A A . 7 ALA C 1 1
19 4815 1 1 7 ALA CA C -4.596 -0.099 -2.702 1.00 . A A . 7 ALA CA 1 1
19 4816 1 1 7 ALA CB C -5.613 0.041 -3.837 1.00 . A A . 7 ALA CB 1 1
19 4817 1 1 7 ALA H H -6.128 -1.144 -1.752 1.00 . A A . 7 ALA H 1 1
19 4818 1 1 7 ALA HA H -3.776 -0.730 -3.042 1.00 . A A . 7 ALA HA 1 1
19 4819 1 1 7 ALA HB1 H -5.800 -0.937 -4.281 1.00 . A A . 7 ALA HB1 1 1
19 4820 1 1 7 ALA HB2 H -6.545 0.446 -3.442 1.00 . A A . 7 ALA HB2 1 1
19 4821 1 1 7 ALA HB3 H -5.217 0.714 -4.597 1.00 . A A . 7 ALA HB3 1 1
19 4822 1 1 7 ALA N N -5.223 -0.761 -1.570 1.00 . A A . 7 ALA N 1 1
19 4823 1 1 7 ALA O O -2.921 1.618 -2.623 1.00 . A A . 7 ALA O 1 1
19 4824 1 1 8 GLY C C -3.233 3.129 -0.008 1.00 . A A . 8 GLY C 1 1
19 4825 1 1 8 GLY CA C -4.428 3.254 -0.954 1.00 . A A . 8 GLY CA 1 1
19 4826 1 1 8 GLY H H -5.736 1.646 -1.162 1.00 . A A . 8 GLY H 1 1
19 4827 1 1 8 GLY HA2 H -4.170 3.907 -1.788 1.00 . A A . 8 GLY HA2 1 1
19 4828 1 1 8 GLY HA3 H -5.263 3.720 -0.431 1.00 . A A . 8 GLY HA3 1 1
19 4829 1 1 8 GLY N N -4.832 1.953 -1.459 1.00 . A A . 8 GLY N 1 1
19 4830 1 1 8 GLY O O -2.416 4.043 0.092 1.00 . A A . 8 GLY O 1 1
19 4831 1 1 9 PHE C C -0.804 1.337 0.858 1.00 . A A . 9 PHE C 1 1
19 4832 1 1 9 PHE CA C -2.085 1.731 1.597 1.00 . A A . 9 PHE CA 1 1
19 4833 1 1 9 PHE CB C -2.527 0.564 2.484 1.00 . A A . 9 PHE CB 1 1
19 4834 1 1 9 PHE CD1 C -2.241 1.392 4.831 1.00 . A A . 9 PHE CD1 1 1
19 4835 1 1 9 PHE CD2 C -0.846 -0.358 4.095 1.00 . A A . 9 PHE CD2 1 1
19 4836 1 1 9 PHE CE1 C -1.610 1.362 6.102 1.00 . A A . 9 PHE CE1 1 1
19 4837 1 1 9 PHE CE2 C -0.215 -0.389 5.367 1.00 . A A . 9 PHE CE2 1 1
19 4838 1 1 9 PHE CG C -1.846 0.532 3.855 1.00 . A A . 9 PHE CG 1 1
19 4839 1 1 9 PHE CZ C -0.609 0.472 6.343 1.00 . A A . 9 PHE CZ 1 1
19 4840 1 1 9 PHE H H -3.835 1.249 0.576 1.00 . A A . 9 PHE H 1 1
19 4841 1 1 9 PHE HA H -1.912 2.652 2.155 1.00 . A A . 9 PHE HA 1 1
19 4842 1 1 9 PHE HB3 H -2.321 -0.371 1.966 1.00 . A A . 9 PHE HB3 1 1
19 4843 1 1 9 PHE HD1 H -3.042 2.106 4.637 1.00 . A A . 9 PHE HD1 1 1
19 4844 1 1 9 PHE HD2 H -0.530 -1.048 3.313 1.00 . A A . 9 PHE HD2 1 1
19 4845 1 1 9 PHE HE1 H -1.926 2.051 6.885 1.00 . A A . 9 PHE HE1 1 1
19 4846 1 1 9 PHE HE2 H 0.587 -1.102 5.561 1.00 . A A . 9 PHE HE2 1 1
19 4847 1 1 9 PHE HZ H -0.125 0.448 7.319 1.00 . A A . 9 PHE HZ 1 1
19 4848 1 1 9 PHE N N -3.167 1.988 0.662 1.00 . A A . 9 PHE N 1 1
19 4849 1 1 9 PHE O O 0.297 1.515 1.379 1.00 . A A . 9 PHE O 1 1
19 4850 1 1 10 ILE C C 1.075 1.576 -1.375 1.00 . A A . 10 ILE C 1 1
19 4851 1 1 10 ILE CA C 0.136 0.387 -1.157 1.00 . A A . 10 ILE CA 1 1
19 4852 1 1 10 ILE CB C -0.352 -0.257 -2.456 1.00 . A A . 10 ILE CB 1 1
19 4853 1 1 10 ILE CD1 C -1.470 -2.302 -3.418 1.00 . A A . 10 ILE CD1 1 1
19 4854 1 1 10 ILE CG1 C -1.273 -1.445 -2.166 1.00 . A A . 10 ILE CG1 1 1
19 4855 1 1 10 ILE CG2 C 0.825 -0.648 -3.351 1.00 . A A . 10 ILE CG2 1 1
19 4856 1 1 10 ILE H H -1.888 0.666 -0.756 1.00 . A A . 10 ILE H 1 1
19 4857 1 1 10 ILE HA H 0.675 -0.379 -0.600 1.00 . A A . 10 ILE HA 1 1
19 4858 1 1 10 ILE HB H -0.940 0.481 -3.002 1.00 . A A . 10 ILE HB 1 1
19 4859 1 1 10 ILE HD11 H -1.834 -1.678 -4.233 1.00 . A A . 10 ILE HD11 1 1
19 4860 1 1 10 ILE HD12 H -0.519 -2.755 -3.702 1.00 . A A . 10 ILE HD12 1 1
19 4861 1 1 10 ILE HD13 H -2.197 -3.087 -3.208 1.00 . A A . 10 ILE HD13 1 1
19 4862 1 1 10 ILE HG13 H -2.239 -1.083 -1.813 1.00 . A A . 10 ILE HG13 1 1
19 4863 1 1 10 ILE HG21 H 0.449 -1.097 -4.270 1.00 . A A . 10 ILE HG21 1 1
19 4864 1 1 10 ILE HG22 H 1.409 0.239 -3.592 1.00 . A A . 10 ILE HG22 1 1
19 4865 1 1 10 ILE HG23 H 1.456 -1.368 -2.828 1.00 . A A . 10 ILE HG23 1 1
19 4866 1 1 10 ILE N N -0.989 0.808 -0.342 1.00 . A A . 10 ILE N 1 1
19 4867 1 1 10 ILE O O 2.277 1.396 -1.568 1.00 . A A . 10 ILE O 1 1
19 4868 1 1 11 GLU C C 2.326 4.113 -0.442 1.00 . A A . 11 GLU C 1 1
19 4869 1 1 11 GLU CA C 1.259 3.983 -1.530 1.00 . A A . 11 GLU CA 1 1
19 4870 1 1 11 GLU CB C 0.346 5.209 -1.553 1.00 . A A . 11 GLU CB 1 1
19 4871 1 1 11 GLU CD C -1.688 6.160 -2.703 1.00 . A A . 11 GLU CD 1 1
19 4872 1 1 11 GLU CG C -0.446 5.280 -2.861 1.00 . A A . 11 GLU CG 1 1
19 4873 1 1 11 GLU H H -0.487 2.903 -1.182 1.00 . A A . 11 GLU H 1 1
19 4874 1 1 11 GLU HA H 1.736 3.875 -2.504 1.00 . A A . 11 GLU HA 1 1
19 4875 1 1 11 GLU HB3 H 0.942 6.114 -1.436 1.00 . A A . 11 GLU HB3 1 1
19 4876 1 1 11 GLU HG3 H -0.743 4.276 -3.164 1.00 . A A . 11 GLU HG3 1 1
19 4877 1 1 11 GLU N N 0.490 2.764 -1.338 1.00 . A A . 11 GLU N 1 1
19 4878 1 1 11 GLU O O 3.310 4.832 -0.614 1.00 . A A . 11 GLU O 1 1
19 4879 1 1 11 GLU OE1 O -1.957 6.560 -1.550 1.00 . A A . 11 GLU OE1 1 1
19 4880 1 1 11 GLU OE2 O -2.339 6.412 -3.740 1.00 . A A . 11 GLU OE2 1 1
19 4881 1 1 12 ASN C C 3.678 2.061 1.924 1.00 . A A . 12 ASN C 1 1
19 4882 1 1 12 ASN CA C 3.025 3.436 1.773 1.00 . A A . 12 ASN CA 1 1
19 4883 1 1 12 ASN CB C 2.303 3.763 3.082 1.00 . A A . 12 ASN CB 1 1
19 4884 1 1 12 ASN CG C 1.627 5.133 3.007 1.00 . A A . 12 ASN CG 1 1
19 4885 1 1 12 ASN H H 1.294 2.826 0.789 1.00 . A A . 12 ASN H 1 1
19 4886 1 1 12 ASN HA H 3.746 4.215 1.526 1.00 . A A . 12 ASN HA 1 1
19 4887 1 1 12 ASN HB3 H 3.016 3.750 3.907 1.00 . A A . 12 ASN HB3 1 1
19 4888 1 1 12 ASN HD21 H 0.453 4.421 1.519 1.00 . A A . 12 ASN HD21 1 1
19 4889 1 1 12 ASN HD22 H 0.168 6.071 1.962 1.00 . A A . 12 ASN HD22 1 1
19 4890 1 1 12 ASN N N 2.095 3.408 0.656 1.00 . A A . 12 ASN N 1 1
19 4891 1 1 12 ASN ND2 N 0.670 5.215 2.087 1.00 . A A . 12 ASN ND2 1 1
19 4892 1 1 12 ASN O O 4.849 1.961 2.284 1.00 . A A . 12 ASN O 1 1
19 4893 1 1 12 ASN OD1 O 1.950 6.055 3.737 1.00 . A A . 12 ASN OD1 1 1
19 4894 1 1 13 ALA C C 4.276 -0.636 0.540 1.00 . A A . 13 ALA C 1 1
19 4895 1 1 13 ALA CA C 3.376 -0.332 1.739 1.00 . A A . 13 ALA CA 1 1
19 4896 1 1 13 ALA CB C 2.188 -1.291 1.834 1.00 . A A . 13 ALA CB 1 1
19 4897 1 1 13 ALA H H 1.938 1.123 1.346 1.00 . A A . 13 ALA H 1 1
19 4898 1 1 13 ALA HA H 3.964 -0.409 2.653 1.00 . A A . 13 ALA HA 1 1
19 4899 1 1 13 ALA HB1 H 1.258 -0.725 1.772 1.00 . A A . 13 ALA HB1 1 1
19 4900 1 1 13 ALA HB2 H 2.232 -2.007 1.014 1.00 . A A . 13 ALA HB2 1 1
19 4901 1 1 13 ALA HB3 H 2.227 -1.824 2.784 1.00 . A A . 13 ALA HB3 1 1
19 4902 1 1 13 ALA N N 2.890 1.034 1.639 1.00 . A A . 13 ALA N 1 1
19 4903 1 1 13 ALA O O 5.009 -1.625 0.544 1.00 . A A . 13 ALA O 1 1
19 4904 1 1 14 TRP C C 6.172 1.036 -1.581 1.00 . A A . 14 TRP C 1 1
19 4905 1 1 14 TRP CA C 4.991 0.068 -1.662 1.00 . A A . 14 TRP CA 1 1
19 4906 1 1 14 TRP CB C 4.138 0.267 -2.916 1.00 . A A . 14 TRP CB 1 1
19 4907 1 1 14 TRP CD1 C 5.848 -1.032 -4.348 1.00 . A A . 14 TRP CD1 1 1
19 4908 1 1 14 TRP CD2 C 4.476 0.224 -5.551 1.00 . A A . 14 TRP CD2 1 1
19 4909 1 1 14 TRP CE2 C 5.329 -0.410 -6.429 1.00 . A A . 14 TRP CE2 1 1
19 4910 1 1 14 TRP CE3 C 3.475 1.101 -6.006 1.00 . A A . 14 TRP CE3 1 1
19 4911 1 1 14 TRP CG C 4.819 -0.184 -4.210 1.00 . A A . 14 TRP CG 1 1
19 4912 1 1 14 TRP CH2 C 4.283 0.634 -8.293 1.00 . A A . 14 TRP CH2 1 1
19 4913 1 1 14 TRP CZ2 C 5.271 -0.235 -7.817 1.00 . A A . 14 TRP CZ2 1 1
19 4914 1 1 14 TRP CZ3 C 3.430 1.265 -7.396 1.00 . A A . 14 TRP CZ3 1 1
19 4915 1 1 14 TRP H H 3.594 1.032 -0.454 1.00 . A A . 14 TRP H 1 1
19 4916 1 1 14 TRP HA H 5.352 -0.961 -1.684 1.00 . A A . 14 TRP HA 1 1
19 4917 1 1 14 TRP HB3 H 3.880 1.323 -3.004 1.00 . A A . 14 TRP HB3 1 1
19 4918 1 1 14 TRP HD1 H 6.351 -1.527 -3.518 1.00 . A A . 14 TRP HD1 1 1
19 4919 1 1 14 TRP HE1 H 6.990 -1.832 -6.060 1.00 . A A . 14 TRP HE1 1 1
19 4920 1 1 14 TRP HE3 H 2.788 1.614 -5.333 1.00 . A A . 14 TRP HE3 1 1
19 4921 1 1 14 TRP HH2 H 4.183 0.815 -9.363 1.00 . A A . 14 TRP HH2 1 1
19 4922 1 1 14 TRP HZ2 H 5.958 -0.749 -8.490 1.00 . A A . 14 TRP HZ2 1 1
19 4923 1 1 14 TRP HZ3 H 2.672 1.934 -7.802 1.00 . A A . 14 TRP HZ3 1 1
19 4924 1 1 14 TRP N N 4.193 0.231 -0.459 1.00 . A A . 14 TRP N 1 1
19 4925 1 1 14 TRP NE1 N 6.191 -1.199 -5.675 1.00 . A A . 14 TRP NE1 1 1
19 4926 1 1 14 TRP O O 7.297 0.626 -1.299 1.00 . A A . 14 TRP O 1 1
19 4927 1 1 15 GLU C C 7.879 3.063 -0.648 1.00 . A A . 15 GLU C 1 1
19 4928 1 1 15 GLU CA C 6.900 3.333 -1.793 1.00 . A A . 15 GLU CA 1 1
19 4929 1 1 15 GLU CB C 6.274 4.723 -1.663 1.00 . A A . 15 GLU CB 1 1
19 4930 1 1 15 GLU CD C 7.495 6.153 0.018 1.00 . A A . 15 GLU CD 1 1
19 4931 1 1 15 GLU CG C 7.349 5.792 -1.462 1.00 . A A . 15 GLU CG 1 1
19 4932 1 1 15 GLU H H 4.958 2.627 -2.062 1.00 . A A . 15 GLU H 1 1
19 4933 1 1 15 GLU HA H 7.419 3.263 -2.748 1.00 . A A . 15 GLU HA 1 1
19 4934 1 1 15 GLU HB3 H 5.581 4.737 -0.821 1.00 . A A . 15 GLU HB3 1 1
19 4935 1 1 15 GLU HG3 H 7.092 6.684 -2.034 1.00 . A A . 15 GLU HG3 1 1
19 4936 1 1 15 GLU N N 5.876 2.303 -1.833 1.00 . A A . 15 GLU N 1 1
19 4937 1 1 15 GLU O O 9.089 3.209 -0.814 1.00 . A A . 15 GLU O 1 1
19 4938 1 1 15 GLU OE1 O 6.760 7.065 0.455 1.00 . A A . 15 GLU OE1 1 1
19 4939 1 1 15 GLU OE2 O 8.337 5.509 0.679 1.00 . A A . 15 GLU OE2 1 1
19 4940 1 1 16 GLY C C 9.133 1.268 1.368 1.00 . A A . 16 GLY C 1 1
19 4941 1 1 16 GLY CA C 8.128 2.384 1.660 1.00 . A A . 16 GLY CA 1 1
19 4942 1 1 16 GLY H H 6.334 2.559 0.615 1.00 . A A . 16 GLY H 1 1
19 4943 1 1 16 GLY HA2 H 8.659 3.283 1.972 1.00 . A A . 16 GLY HA2 1 1
19 4944 1 1 16 GLY HA3 H 7.483 2.091 2.488 1.00 . A A . 16 GLY HA3 1 1
19 4945 1 1 16 GLY N N 7.319 2.676 0.488 1.00 . A A . 16 GLY N 1 1
19 4946 1 1 16 GLY O O 10.327 1.421 1.622 1.00 . A A . 16 GLY O 1 1
19 4947 1 1 17 MET C C 10.327 -0.676 -0.706 1.00 . A A . 17 MET C 1 1
19 4948 1 1 17 MET CA C 9.449 -0.972 0.512 1.00 . A A . 17 MET CA 1 1
19 4949 1 1 17 MET CB C 8.566 -2.186 0.222 1.00 . A A . 17 MET CB 1 1
19 4950 1 1 17 MET CE C 10.027 -5.323 0.995 1.00 . A A . 17 MET CE 1 1
19 4951 1 1 17 MET CG C 9.318 -3.226 -0.610 1.00 . A A . 17 MET CG 1 1
19 4952 1 1 17 MET H H 7.640 0.054 0.637 1.00 . A A . 17 MET H 1 1
19 4953 1 1 17 MET HA H 10.075 -1.137 1.389 1.00 . A A . 17 MET HA 1 1
19 4954 1 1 17 MET HB3 H 7.669 -1.868 -0.311 1.00 . A A . 17 MET HB3 1 1
19 4955 1 1 17 MET HE1 H 10.314 -6.179 0.383 1.00 . A A . 17 MET HE1 1 1
19 4956 1 1 17 MET HE2 H 10.398 -5.462 2.011 1.00 . A A . 17 MET HE2 1 1
19 4957 1 1 17 MET HE3 H 8.939 -5.239 1.014 1.00 . A A . 17 MET HE3 1 1
19 4958 1 1 17 MET HG3 H 9.648 -2.783 -1.550 1.00 . A A . 17 MET HG3 1 1
19 4959 1 1 17 MET N N 8.612 0.170 0.841 1.00 . A A . 17 MET N 1 1
19 4960 1 1 17 MET O O 11.263 -1.419 -0.996 1.00 . A A . 17 MET O 1 1
19 4961 1 1 17 MET SD S 10.726 -3.834 0.302 1.00 . A A . 17 MET SD 1 1
19 4962 1 1 18 ILE C C 11.873 1.752 -2.151 1.00 . A A . 18 ILE C 1 1
19 4963 1 1 18 ILE CA C 10.739 0.814 -2.566 1.00 . A A . 18 ILE CA 1 1
19 4964 1 1 18 ILE CB C 9.800 1.412 -3.615 1.00 . A A . 18 ILE CB 1 1
19 4965 1 1 18 ILE CD1 C 9.145 -0.553 -5.055 1.00 . A A . 18 ILE CD1 1 1
19 4966 1 1 18 ILE CG1 C 8.684 0.430 -3.976 1.00 . A A . 18 ILE CG1 1 1
19 4967 1 1 18 ILE CG2 C 10.579 1.872 -4.849 1.00 . A A . 18 ILE CG2 1 1
19 4968 1 1 18 ILE H H 9.230 1.009 -1.144 1.00 . A A . 18 ILE H 1 1
19 4969 1 1 18 ILE HA H 11.176 -0.086 -2.999 1.00 . A A . 18 ILE HA 1 1
19 4970 1 1 18 ILE HB H 9.325 2.295 -3.186 1.00 . A A . 18 ILE HB 1 1
19 4971 1 1 18 ILE HD11 H 8.842 -0.185 -6.035 1.00 . A A . 18 ILE HD11 1 1
19 4972 1 1 18 ILE HD12 H 10.230 -0.646 -5.021 1.00 . A A . 18 ILE HD12 1 1
19 4973 1 1 18 ILE HD13 H 8.691 -1.528 -4.876 1.00 . A A . 18 ILE HD13 1 1
19 4974 1 1 18 ILE HG13 H 7.811 0.978 -4.329 1.00 . A A . 18 ILE HG13 1 1
19 4975 1 1 18 ILE HG21 H 10.972 2.874 -4.677 1.00 . A A . 18 ILE HG21 1 1
19 4976 1 1 18 ILE HG22 H 11.404 1.185 -5.036 1.00 . A A . 18 ILE HG22 1 1
19 4977 1 1 18 ILE HG23 H 9.915 1.885 -5.715 1.00 . A A . 18 ILE HG23 1 1
19 4978 1 1 18 ILE N N 9.993 0.410 -1.387 1.00 . A A . 18 ILE N 1 1
19 4979 1 1 18 ILE O O 12.915 1.801 -2.805 1.00 . A A . 18 ILE O 1 1
19 4980 1 1 19 ASP C C 12.691 3.290 0.969 1.00 . A A . 19 ASP C 1 1
19 4981 1 1 19 ASP CA C 12.624 3.408 -0.555 1.00 . A A . 19 ASP CA 1 1
19 4982 1 1 19 ASP CB C 12.250 4.850 -0.902 1.00 . A A . 19 ASP CB 1 1
19 4983 1 1 19 ASP CG C 12.884 5.392 -2.185 1.00 . A A . 19 ASP CG 1 1
19 4984 1 1 19 ASP H H 10.786 2.427 -0.539 1.00 . A A . 19 ASP H 1 1
19 4985 1 1 19 ASP HA H 13.560 3.125 -1.037 1.00 . A A . 19 ASP HA 1 1
19 4986 1 1 19 ASP HB3 H 12.538 5.494 -0.071 1.00 . A A . 19 ASP HB3 1 1
19 4987 1 1 19 ASP N N 11.635 2.473 -1.065 1.00 . A A . 19 ASP N 1 1
19 4988 1 1 19 ASP O O 11.964 3.981 1.682 1.00 . A A . 19 ASP O 1 1
19 4989 1 1 19 ASP OD1 O 12.634 4.778 -3.244 1.00 . A A . 19 ASP OD1 1 1
19 4990 1 1 19 ASP OD2 O 13.605 6.408 -2.076 1.00 . A A . 19 ASP OD2 1 1
19 4991 1 1 20 GLY C C 13.628 3.509 3.623 1.00 . A A . 20 GLY C 1 1
19 4992 1 1 20 GLY CA C 13.742 2.193 2.851 1.00 . A A . 20 GLY CA 1 1
19 4993 1 1 20 GLY H H 14.159 1.852 0.839 1.00 . A A . 20 GLY H 1 1
19 4994 1 1 20 GLY HA2 H 12.990 1.489 3.209 1.00 . A A . 20 GLY HA2 1 1
19 4995 1 1 20 GLY HA3 H 14.716 1.741 3.040 1.00 . A A . 20 GLY HA3 1 1
19 4996 1 1 20 GLY N N 13.571 2.410 1.424 1.00 . A A . 20 GLY N 1 1
19 4997 1 1 20 GLY O O 14.355 4.461 3.347 1.00 . A A . 20 GLY O 1 1
20 4998 1 1 1 GLY C C -12.917 -1.923 1.829 1.00 . A A . 1 GLY C 1 1
20 4999 1 1 1 GLY CA C -14.352 -2.172 1.362 1.00 . A A . 1 GLY CA 1 1
20 5000 1 1 1 GLY H1 H -14.126 -4.211 1.003 1.00 . A A . 1 GLY H1 1 1
20 5001 1 1 1 GLY HA2 H -14.458 -1.869 0.321 1.00 . A A . 1 GLY HA2 1 1
20 5002 1 1 1 GLY HA3 H -15.040 -1.557 1.944 1.00 . A A . 1 GLY HA3 1 1
20 5003 1 1 1 GLY N N -14.710 -3.573 1.504 1.00 . A A . 1 GLY N 1 1
20 5004 1 1 1 GLY O O -12.258 -0.996 1.359 1.00 . A A . 1 GLY O 1 1
20 5005 1 1 2 LEU C C -10.126 -3.169 2.253 1.00 . A A . 2 LEU C 1 1
20 5006 1 1 2 LEU CA C -11.127 -2.650 3.285 1.00 . A A . 2 LEU CA 1 1
20 5007 1 1 2 LEU CB C -11.029 -3.348 4.644 1.00 . A A . 2 LEU CB 1 1
20 5008 1 1 2 LEU CD1 C -10.645 -1.513 6.331 1.00 . A A . 2 LEU CD1 1 1
20 5009 1 1 2 LEU CD2 C -9.564 -3.785 6.649 1.00 . A A . 2 LEU CD2 1 1
20 5010 1 1 2 LEU CG C -10.042 -2.738 5.641 1.00 . A A . 2 LEU CG 1 1
20 5011 1 1 2 LEU H H -13.014 -3.517 3.128 1.00 . A A . 2 LEU H 1 1
20 5012 1 1 2 LEU HA H -10.933 -1.591 3.454 1.00 . A A . 2 LEU HA 1 1
20 5013 1 1 2 LEU HB3 H -10.749 -4.388 4.476 1.00 . A A . 2 LEU HB3 1 1
20 5014 1 1 2 LEU HD11 H -10.855 -1.750 7.374 1.00 . A A . 2 LEU HD11 1 1
20 5015 1 1 2 LEU HD12 H -9.941 -0.684 6.281 1.00 . A A . 2 LEU HD12 1 1
20 5016 1 1 2 LEU HD13 H -11.571 -1.233 5.829 1.00 . A A . 2 LEU HD13 1 1
20 5017 1 1 2 LEU HD21 H -9.060 -3.289 7.479 1.00 . A A . 2 LEU HD21 1 1
20 5018 1 1 2 LEU HD22 H -10.420 -4.345 7.026 1.00 . A A . 2 LEU HD22 1 1
20 5019 1 1 2 LEU HD23 H -8.869 -4.469 6.160 1.00 . A A . 2 LEU HD23 1 1
20 5020 1 1 2 LEU HG H -9.166 -2.398 5.090 1.00 . A A . 2 LEU HG 1 1
20 5021 1 1 2 LEU N N -12.473 -2.767 2.750 1.00 . A A . 2 LEU N 1 1
20 5022 1 1 2 LEU O O -9.148 -2.492 1.938 1.00 . A A . 2 LEU O 1 1
20 5023 1 1 3 PHE C C -9.355 -4.070 -0.450 1.00 . A A . 3 PHE C 1 1
20 5024 1 1 3 PHE CA C -9.537 -4.983 0.766 1.00 . A A . 3 PHE CA 1 1
20 5025 1 1 3 PHE CB C -10.221 -6.276 0.319 1.00 . A A . 3 PHE CB 1 1
20 5026 1 1 3 PHE CD1 C -8.303 -7.750 0.968 1.00 . A A . 3 PHE CD1 1 1
20 5027 1 1 3 PHE CD2 C -9.344 -8.137 -1.109 1.00 . A A . 3 PHE CD2 1 1
20 5028 1 1 3 PHE CE1 C -7.405 -8.820 0.717 1.00 . A A . 3 PHE CE1 1 1
20 5029 1 1 3 PHE CE2 C -8.446 -9.208 -1.360 1.00 . A A . 3 PHE CE2 1 1
20 5030 1 1 3 PHE CG C -9.253 -7.430 0.049 1.00 . A A . 3 PHE CG 1 1
20 5031 1 1 3 PHE CZ C -7.495 -9.527 -0.441 1.00 . A A . 3 PHE CZ 1 1
20 5032 1 1 3 PHE H H -11.200 -4.909 2.018 1.00 . A A . 3 PHE H 1 1
20 5033 1 1 3 PHE HA H -8.571 -5.150 1.240 1.00 . A A . 3 PHE HA 1 1
20 5034 1 1 3 PHE HB3 H -10.795 -6.079 -0.586 1.00 . A A . 3 PHE HB3 1 1
20 5035 1 1 3 PHE HD1 H -8.230 -7.184 1.896 1.00 . A A . 3 PHE HD1 1 1
20 5036 1 1 3 PHE HD2 H -10.106 -7.882 -1.846 1.00 . A A . 3 PHE HD2 1 1
20 5037 1 1 3 PHE HE1 H -6.643 -9.076 1.454 1.00 . A A . 3 PHE HE1 1 1
20 5038 1 1 3 PHE HE2 H -8.518 -9.775 -2.288 1.00 . A A . 3 PHE HE2 1 1
20 5039 1 1 3 PHE HZ H -6.806 -10.350 -0.633 1.00 . A A . 3 PHE HZ 1 1
20 5040 1 1 3 PHE N N -10.403 -4.365 1.756 1.00 . A A . 3 PHE N 1 1
20 5041 1 1 3 PHE O O -8.376 -4.195 -1.183 1.00 . A A . 3 PHE O 1 1
20 5042 1 1 4 GLY C C -9.505 -0.972 -1.362 1.00 . A A . 4 GLY C 1 1
20 5043 1 1 4 GLY CA C -10.273 -2.241 -1.737 1.00 . A A . 4 GLY CA 1 1
20 5044 1 1 4 GLY H H -11.108 -3.079 -0.023 1.00 . A A . 4 GLY H 1 1
20 5045 1 1 4 GLY HA2 H -9.800 -2.715 -2.597 1.00 . A A . 4 GLY HA2 1 1
20 5046 1 1 4 GLY HA3 H -11.289 -1.979 -2.036 1.00 . A A . 4 GLY HA3 1 1
20 5047 1 1 4 GLY N N -10.315 -3.174 -0.624 1.00 . A A . 4 GLY N 1 1
20 5048 1 1 4 GLY O O -9.024 -0.251 -2.234 1.00 . A A . 4 GLY O 1 1
20 5049 1 1 5 ALA C C -7.209 0.137 0.490 1.00 . A A . 5 ALA C 1 1
20 5050 1 1 5 ALA CA C -8.710 0.431 0.442 1.00 . A A . 5 ALA CA 1 1
20 5051 1 1 5 ALA CB C -9.273 0.815 1.811 1.00 . A A . 5 ALA CB 1 1
20 5052 1 1 5 ALA H H -9.805 -1.330 0.643 1.00 . A A . 5 ALA H 1 1
20 5053 1 1 5 ALA HA H -8.889 1.250 -0.254 1.00 . A A . 5 ALA HA 1 1
20 5054 1 1 5 ALA HB1 H -9.073 1.869 2.004 1.00 . A A . 5 ALA HB1 1 1
20 5055 1 1 5 ALA HB2 H -10.348 0.641 1.823 1.00 . A A . 5 ALA HB2 1 1
20 5056 1 1 5 ALA HB3 H -8.797 0.208 2.583 1.00 . A A . 5 ALA HB3 1 1
20 5057 1 1 5 ALA N N -9.412 -0.739 -0.060 1.00 . A A . 5 ALA N 1 1
20 5058 1 1 5 ALA O O -6.391 1.049 0.390 1.00 . A A . 5 ALA O 1 1
20 5059 1 1 6 ILE C C -4.710 -0.863 -0.397 1.00 . A A . 6 ILE C 1 1
20 5060 1 1 6 ILE CA C -5.505 -1.567 0.705 1.00 . A A . 6 ILE CA 1 1
20 5061 1 1 6 ILE CB C -5.409 -3.093 0.654 1.00 . A A . 6 ILE CB 1 1
20 5062 1 1 6 ILE CD1 C -5.905 -5.214 1.924 1.00 . A A . 6 ILE CD1 1 1
20 5063 1 1 6 ILE CG1 C -6.250 -3.732 1.760 1.00 . A A . 6 ILE CG1 1 1
20 5064 1 1 6 ILE CG2 C -3.950 -3.553 0.703 1.00 . A A . 6 ILE CG2 1 1
20 5065 1 1 6 ILE H H -7.564 -1.877 0.723 1.00 . A A . 6 ILE H 1 1
20 5066 1 1 6 ILE HA H -5.109 -1.251 1.671 1.00 . A A . 6 ILE HA 1 1
20 5067 1 1 6 ILE HB H -5.820 -3.428 -0.299 1.00 . A A . 6 ILE HB 1 1
20 5068 1 1 6 ILE HD11 H -5.727 -5.656 0.944 1.00 . A A . 6 ILE HD11 1 1
20 5069 1 1 6 ILE HD12 H -5.008 -5.313 2.536 1.00 . A A . 6 ILE HD12 1 1
20 5070 1 1 6 ILE HD13 H -6.735 -5.728 2.410 1.00 . A A . 6 ILE HD13 1 1
20 5071 1 1 6 ILE HG13 H -7.309 -3.625 1.525 1.00 . A A . 6 ILE HG13 1 1
20 5072 1 1 6 ILE HG21 H -3.681 -3.793 1.731 1.00 . A A . 6 ILE HG21 1 1
20 5073 1 1 6 ILE HG22 H -3.827 -4.438 0.078 1.00 . A A . 6 ILE HG22 1 1
20 5074 1 1 6 ILE HG23 H -3.305 -2.755 0.336 1.00 . A A . 6 ILE HG23 1 1
20 5075 1 1 6 ILE N N -6.893 -1.141 0.643 1.00 . A A . 6 ILE N 1 1
20 5076 1 1 6 ILE O O -3.604 -0.381 -0.160 1.00 . A A . 6 ILE O 1 1
20 5077 1 1 7 ALA C C -4.120 1.174 -2.296 1.00 . A A . 7 ALA C 1 1
20 5078 1 1 7 ALA CA C -4.668 -0.190 -2.721 1.00 . A A . 7 ALA CA 1 1
20 5079 1 1 7 ALA CB C -5.669 -0.084 -3.872 1.00 . A A . 7 ALA CB 1 1
20 5080 1 1 7 ALA H H -6.205 -1.221 -1.766 1.00 . A A . 7 ALA H 1 1
20 5081 1 1 7 ALA HA H -3.837 -0.824 -3.033 1.00 . A A . 7 ALA HA 1 1
20 5082 1 1 7 ALA HB1 H -5.467 0.821 -4.447 1.00 . A A . 7 ALA HB1 1 1
20 5083 1 1 7 ALA HB2 H -5.570 -0.955 -4.520 1.00 . A A . 7 ALA HB2 1 1
20 5084 1 1 7 ALA HB3 H -6.681 -0.042 -3.472 1.00 . A A . 7 ALA HB3 1 1
20 5085 1 1 7 ALA N N -5.306 -0.826 -1.580 1.00 . A A . 7 ALA N 1 1
20 5086 1 1 7 ALA O O -3.004 1.540 -2.661 1.00 . A A . 7 ALA O 1 1
20 5087 1 1 8 GLY C C -3.359 3.111 -0.089 1.00 . A A . 8 GLY C 1 1
20 5088 1 1 8 GLY CA C -4.542 3.206 -1.055 1.00 . A A . 8 GLY CA 1 1
20 5089 1 1 8 GLY H H -5.838 1.586 -1.239 1.00 . A A . 8 GLY H 1 1
20 5090 1 1 8 GLY HA2 H -4.275 3.840 -1.901 1.00 . A A . 8 GLY HA2 1 1
20 5091 1 1 8 GLY HA3 H -5.387 3.681 -0.554 1.00 . A A . 8 GLY HA3 1 1
20 5092 1 1 8 GLY N N -4.931 1.891 -1.532 1.00 . A A . 8 GLY N 1 1
20 5093 1 1 8 GLY O O -2.550 4.034 -0.001 1.00 . A A . 8 GLY O 1 1
20 5094 1 1 9 PHE C C -0.932 1.356 0.855 1.00 . A A . 9 PHE C 1 1
20 5095 1 1 9 PHE CA C -2.225 1.761 1.566 1.00 . A A . 9 PHE CA 1 1
20 5096 1 1 9 PHE CB C -2.673 0.616 2.476 1.00 . A A . 9 PHE CB 1 1
20 5097 1 1 9 PHE CD1 C -2.089 1.843 4.579 1.00 . A A . 9 PHE CD1 1 1
20 5098 1 1 9 PHE CD2 C -1.549 -0.447 4.446 1.00 . A A . 9 PHE CD2 1 1
20 5099 1 1 9 PHE CE1 C -1.541 1.896 5.888 1.00 . A A . 9 PHE CE1 1 1
20 5100 1 1 9 PHE CE2 C -1.001 -0.393 5.755 1.00 . A A . 9 PHE CE2 1 1
20 5101 1 1 9 PHE CG C -2.082 0.673 3.886 1.00 . A A . 9 PHE CG 1 1
20 5102 1 1 9 PHE CZ C -1.008 0.777 6.448 1.00 . A A . 9 PHE CZ 1 1
20 5103 1 1 9 PHE H H -3.958 1.243 0.532 1.00 . A A . 9 PHE H 1 1
20 5104 1 1 9 PHE HA H -2.065 2.696 2.102 1.00 . A A . 9 PHE HA 1 1
20 5105 1 1 9 PHE HB3 H -2.393 -0.332 2.014 1.00 . A A . 9 PHE HB3 1 1
20 5106 1 1 9 PHE HD1 H -2.516 2.739 4.130 1.00 . A A . 9 PHE HD1 1 1
20 5107 1 1 9 PHE HD2 H -1.543 -1.384 3.891 1.00 . A A . 9 PHE HD2 1 1
20 5108 1 1 9 PHE HE1 H -1.547 2.834 6.443 1.00 . A A . 9 PHE HE1 1 1
20 5109 1 1 9 PHE HE2 H -0.574 -1.290 6.204 1.00 . A A . 9 PHE HE2 1 1
20 5110 1 1 9 PHE HZ H -0.587 0.817 7.452 1.00 . A A . 9 PHE HZ 1 1
20 5111 1 1 9 PHE N N -3.295 1.988 0.611 1.00 . A A . 9 PHE N 1 1
20 5112 1 1 9 PHE O O 0.160 1.554 1.385 1.00 . A A . 9 PHE O 1 1
20 5113 1 1 10 ILE C C 0.976 1.552 -1.359 1.00 . A A . 10 ILE C 1 1
20 5114 1 1 10 ILE CA C 0.042 0.363 -1.123 1.00 . A A . 10 ILE CA 1 1
20 5115 1 1 10 ILE CB C -0.426 -0.316 -2.412 1.00 . A A . 10 ILE CB 1 1
20 5116 1 1 10 ILE CD1 C -1.518 -2.392 -3.337 1.00 . A A . 10 ILE CD1 1 1
20 5117 1 1 10 ILE CG1 C -1.343 -1.502 -2.105 1.00 . A A . 10 ILE CG1 1 1
20 5118 1 1 10 ILE CG2 C 0.766 -0.724 -3.281 1.00 . A A . 10 ILE CG2 1 1
20 5119 1 1 10 ILE H H -1.990 0.640 -0.758 1.00 . A A . 10 ILE H 1 1
20 5120 1 1 10 ILE HA H 0.576 -0.387 -0.540 1.00 . A A . 10 ILE HA 1 1
20 5121 1 1 10 ILE HB H -1.010 0.404 -2.985 1.00 . A A . 10 ILE HB 1 1
20 5122 1 1 10 ILE HD11 H -1.856 -1.787 -4.178 1.00 . A A . 10 ILE HD11 1 1
20 5123 1 1 10 ILE HD12 H -0.566 -2.860 -3.586 1.00 . A A . 10 ILE HD12 1 1
20 5124 1 1 10 ILE HD13 H -2.258 -3.165 -3.125 1.00 . A A . 10 ILE HD13 1 1
20 5125 1 1 10 ILE HG13 H -2.316 -1.138 -1.774 1.00 . A A . 10 ILE HG13 1 1
20 5126 1 1 10 ILE HG21 H 1.383 -1.440 -2.739 1.00 . A A . 10 ILE HG21 1 1
20 5127 1 1 10 ILE HG22 H 0.404 -1.180 -4.202 1.00 . A A . 10 ILE HG22 1 1
20 5128 1 1 10 ILE HG23 H 1.359 0.159 -3.521 1.00 . A A . 10 ILE HG23 1 1
20 5129 1 1 10 ILE N N -1.098 0.797 -0.334 1.00 . A A . 10 ILE N 1 1
20 5130 1 1 10 ILE O O 2.181 1.373 -1.529 1.00 . A A . 10 ILE O 1 1
20 5131 1 1 11 GLU C C 2.200 4.119 -0.472 1.00 . A A . 11 GLU C 1 1
20 5132 1 1 11 GLU CA C 1.149 3.954 -1.570 1.00 . A A . 11 GLU CA 1 1
20 5133 1 1 11 GLU CB C 0.229 5.175 -1.636 1.00 . A A . 11 GLU CB 1 1
20 5134 1 1 11 GLU CD C -1.143 6.811 -0.295 1.00 . A A . 11 GLU CD 1 1
20 5135 1 1 11 GLU CG C -0.114 5.679 -0.234 1.00 . A A . 11 GLU CG 1 1
20 5136 1 1 11 GLU H H -0.596 2.872 -1.220 1.00 . A A . 11 GLU H 1 1
20 5137 1 1 11 GLU HA H 1.640 3.824 -2.536 1.00 . A A . 11 GLU HA 1 1
20 5138 1 1 11 GLU HB3 H -0.687 4.915 -2.168 1.00 . A A . 11 GLU HB3 1 1
20 5139 1 1 11 GLU HG3 H 0.791 6.032 0.261 1.00 . A A . 11 GLU HG3 1 1
20 5140 1 1 11 GLU N N 0.384 2.736 -1.360 1.00 . A A . 11 GLU N 1 1
20 5141 1 1 11 GLU O O 3.182 4.839 -0.649 1.00 . A A . 11 GLU O 1 1
20 5142 1 1 11 GLU OE1 O -2.335 6.484 -0.477 1.00 . A A . 11 GLU OE1 1 1
20 5143 1 1 11 GLU OE2 O -0.712 7.977 -0.157 1.00 . A A . 11 GLU OE2 1 1
20 5144 1 1 12 ASN C C 3.530 2.134 1.962 1.00 . A A . 12 ASN C 1 1
20 5145 1 1 12 ASN CA C 2.872 3.502 1.769 1.00 . A A . 12 ASN CA 1 1
20 5146 1 1 12 ASN CB C 2.130 3.856 3.059 1.00 . A A . 12 ASN CB 1 1
20 5147 1 1 12 ASN CG C 1.616 5.297 3.016 1.00 . A A . 12 ASN CG 1 1
20 5148 1 1 12 ASN H H 1.158 2.857 0.777 1.00 . A A . 12 ASN H 1 1
20 5149 1 1 12 ASN HA H 3.592 4.278 1.512 1.00 . A A . 12 ASN HA 1 1
20 5150 1 1 12 ASN HB3 H 2.796 3.729 3.912 1.00 . A A . 12 ASN HB3 1 1
20 5151 1 1 12 ASN HD21 H 3.524 5.922 2.764 1.00 . A A . 12 ASN HD21 1 1
20 5152 1 1 12 ASN HD22 H 2.333 7.179 2.809 1.00 . A A . 12 ASN HD22 1 1
20 5153 1 1 12 ASN N N 1.958 3.439 0.640 1.00 . A A . 12 ASN N 1 1
20 5154 1 1 12 ASN ND2 N 2.570 6.208 2.850 1.00 . A A . 12 ASN ND2 1 1
20 5155 1 1 12 ASN O O 4.697 2.050 2.342 1.00 . A A . 12 ASN O 1 1
20 5156 1 1 12 ASN OD1 O 0.430 5.564 3.129 1.00 . A A . 12 ASN OD1 1 1
20 5157 1 1 13 ALA C C 4.163 -0.594 0.655 1.00 . A A . 13 ALA C 1 1
20 5158 1 1 13 ALA CA C 3.245 -0.264 1.833 1.00 . A A . 13 ALA CA 1 1
20 5159 1 1 13 ALA CB C 2.061 -1.228 1.937 1.00 . A A . 13 ALA CB 1 1
20 5160 1 1 13 ALA H H 1.804 1.172 1.385 1.00 . A A . 13 ALA H 1 1
20 5161 1 1 13 ALA HA H 3.820 -0.315 2.757 1.00 . A A . 13 ALA HA 1 1
20 5162 1 1 13 ALA HB1 H 1.904 -1.715 0.974 1.00 . A A . 13 ALA HB1 1 1
20 5163 1 1 13 ALA HB2 H 2.271 -1.982 2.695 1.00 . A A . 13 ALA HB2 1 1
20 5164 1 1 13 ALA HB3 H 1.164 -0.674 2.214 1.00 . A A . 13 ALA HB3 1 1
20 5165 1 1 13 ALA N N 2.753 1.095 1.694 1.00 . A A . 13 ALA N 1 1
20 5166 1 1 13 ALA O O 4.901 -1.577 0.694 1.00 . A A . 13 ALA O 1 1
20 5167 1 1 14 TRP C C 6.079 1.036 -1.481 1.00 . A A . 14 TRP C 1 1
20 5168 1 1 14 TRP CA C 4.903 0.060 -1.553 1.00 . A A . 14 TRP CA 1 1
20 5169 1 1 14 TRP CB C 4.067 0.222 -2.824 1.00 . A A . 14 TRP CB 1 1
20 5170 1 1 14 TRP CD1 C 5.804 -1.102 -4.199 1.00 . A A . 14 TRP CD1 1 1
20 5171 1 1 14 TRP CD2 C 4.441 0.116 -5.452 1.00 . A A . 14 TRP CD2 1 1
20 5172 1 1 14 TRP CE2 C 5.311 -0.536 -6.302 1.00 . A A . 14 TRP CE2 1 1
20 5173 1 1 14 TRP CE3 C 3.443 0.975 -5.942 1.00 . A A . 14 TRP CE3 1 1
20 5174 1 1 14 TRP CG C 4.769 -0.257 -4.096 1.00 . A A . 14 TRP CG 1 1
20 5175 1 1 14 TRP CH2 C 4.285 0.455 -8.206 1.00 . A A . 14 TRP CH2 1 1
20 5176 1 1 14 TRP CZ2 C 5.271 -0.395 -7.695 1.00 . A A . 14 TRP CZ2 1 1
20 5177 1 1 14 TRP CZ3 C 3.416 1.104 -7.337 1.00 . A A . 14 TRP CZ3 1 1
20 5178 1 1 14 TRP H H 3.485 1.046 -0.389 1.00 . A A . 14 TRP H 1 1
20 5179 1 1 14 TRP HA H 5.271 -0.966 -1.545 1.00 . A A . 14 TRP HA 1 1
20 5180 1 1 14 TRP HB3 H 3.804 1.274 -2.941 1.00 . A A . 14 TRP HB3 1 1
20 5181 1 1 14 TRP HD1 H 6.298 -1.573 -3.350 1.00 . A A . 14 TRP HD1 1 1
20 5182 1 1 14 TRP HE1 H 6.975 -1.936 -5.875 1.00 . A A . 14 TRP HE1 1 1
20 5183 1 1 14 TRP HE3 H 2.744 1.501 -5.292 1.00 . A A . 14 TRP HE3 1 1
20 5184 1 1 14 TRP HH2 H 4.198 0.609 -9.282 1.00 . A A . 14 TRP HH2 1 1
20 5185 1 1 14 TRP HZ2 H 5.970 -0.921 -8.345 1.00 . A A . 14 TRP HZ2 1 1
20 5186 1 1 14 TRP HZ3 H 2.661 1.759 -7.770 1.00 . A A . 14 TRP HZ3 1 1
20 5187 1 1 14 TRP N N 4.088 0.249 -0.366 1.00 . A A . 14 TRP N 1 1
20 5188 1 1 14 TRP NE1 N 6.167 -1.299 -5.516 1.00 . A A . 14 TRP NE1 1 1
20 5189 1 1 14 TRP O O 7.202 0.641 -1.174 1.00 . A A . 14 TRP O 1 1
20 5190 1 1 15 GLU C C 7.760 3.097 -0.576 1.00 . A A . 15 GLU C 1 1
20 5191 1 1 15 GLU CA C 6.795 3.332 -1.740 1.00 . A A . 15 GLU CA 1 1
20 5192 1 1 15 GLU CB C 6.160 4.721 -1.654 1.00 . A A . 15 GLU CB 1 1
20 5193 1 1 15 GLU CD C 6.543 7.069 -2.491 1.00 . A A . 15 GLU CD 1 1
20 5194 1 1 15 GLU CG C 7.199 5.816 -1.908 1.00 . A A . 15 GLU CG 1 1
20 5195 1 1 15 GLU H H 4.862 2.609 -2.018 1.00 . A A . 15 GLU H 1 1
20 5196 1 1 15 GLU HA H 7.328 3.241 -2.686 1.00 . A A . 15 GLU HA 1 1
20 5197 1 1 15 GLU HB3 H 5.713 4.860 -0.669 1.00 . A A . 15 GLU HB3 1 1
20 5198 1 1 15 GLU HG3 H 7.961 5.446 -2.593 1.00 . A A . 15 GLU HG3 1 1
20 5199 1 1 15 GLU N N 5.779 2.294 -1.769 1.00 . A A . 15 GLU N 1 1
20 5200 1 1 15 GLU O O 8.948 3.398 -0.680 1.00 . A A . 15 GLU O 1 1
20 5201 1 1 15 GLU OE1 O 6.252 7.042 -3.707 1.00 . A A . 15 GLU OE1 1 1
20 5202 1 1 15 GLU OE2 O 6.348 8.025 -1.710 1.00 . A A . 15 GLU OE2 1 1
20 5203 1 1 16 GLY C C 9.097 1.251 1.386 1.00 . A A . 16 GLY C 1 1
20 5204 1 1 16 GLY CA C 8.011 2.284 1.688 1.00 . A A . 16 GLY CA 1 1
20 5205 1 1 16 GLY H H 6.246 2.321 0.582 1.00 . A A . 16 GLY H 1 1
20 5206 1 1 16 GLY HA2 H 8.469 3.205 2.047 1.00 . A A . 16 GLY HA2 1 1
20 5207 1 1 16 GLY HA3 H 7.366 1.917 2.488 1.00 . A A . 16 GLY HA3 1 1
20 5208 1 1 16 GLY N N 7.213 2.562 0.506 1.00 . A A . 16 GLY N 1 1
20 5209 1 1 16 GLY O O 10.283 1.519 1.572 1.00 . A A . 16 GLY O 1 1
20 5210 1 1 17 MET C C 10.447 -0.611 -0.607 1.00 . A A . 17 MET C 1 1
20 5211 1 1 17 MET CA C 9.574 -0.985 0.594 1.00 . A A . 17 MET CA 1 1
20 5212 1 1 17 MET CB C 8.783 -2.255 0.275 1.00 . A A . 17 MET CB 1 1
20 5213 1 1 17 MET CE C 6.346 -4.310 -0.666 1.00 . A A . 17 MET CE 1 1
20 5214 1 1 17 MET CG C 7.830 -2.025 -0.900 1.00 . A A . 17 MET CG 1 1
20 5215 1 1 17 MET H H 7.688 -0.120 0.776 1.00 . A A . 17 MET H 1 1
20 5216 1 1 17 MET HA H 10.198 -1.118 1.478 1.00 . A A . 17 MET HA 1 1
20 5217 1 1 17 MET HB3 H 8.216 -2.564 1.153 1.00 . A A . 17 MET HB3 1 1
20 5218 1 1 17 MET HE1 H 6.832 -5.085 -0.072 1.00 . A A . 17 MET HE1 1 1
20 5219 1 1 17 MET HE2 H 5.934 -3.549 -0.002 1.00 . A A . 17 MET HE2 1 1
20 5220 1 1 17 MET HE3 H 5.543 -4.754 -1.253 1.00 . A A . 17 MET HE3 1 1
20 5221 1 1 17 MET HG3 H 8.254 -1.290 -1.585 1.00 . A A . 17 MET HG3 1 1
20 5222 1 1 17 MET N N 8.655 0.091 0.924 1.00 . A A . 17 MET N 1 1
20 5223 1 1 17 MET O O 11.394 -1.323 -0.936 1.00 . A A . 17 MET O 1 1
20 5224 1 1 17 MET SD S 7.541 -3.562 -1.760 1.00 . A A . 17 MET SD 1 1
20 5225 1 1 18 ILE C C 11.969 1.893 -1.919 1.00 . A A . 18 ILE C 1 1
20 5226 1 1 18 ILE CA C 10.833 0.982 -2.385 1.00 . A A . 18 ILE CA 1 1
20 5227 1 1 18 ILE CB C 9.887 1.643 -3.389 1.00 . A A . 18 ILE CB 1 1
20 5228 1 1 18 ILE CD1 C 9.408 -0.102 -5.146 1.00 . A A . 18 ILE CD1 1 1
20 5229 1 1 18 ILE CG1 C 8.864 0.638 -3.923 1.00 . A A . 18 ILE CG1 1 1
20 5230 1 1 18 ILE CG2 C 10.670 2.317 -4.518 1.00 . A A . 18 ILE CG2 1 1
20 5231 1 1 18 ILE H H 9.322 1.078 -0.954 1.00 . A A . 18 ILE H 1 1
20 5232 1 1 18 ILE HA H 11.268 0.112 -2.876 1.00 . A A . 18 ILE HA 1 1
20 5233 1 1 18 ILE HB H 9.331 2.425 -2.871 1.00 . A A . 18 ILE HB 1 1
20 5234 1 1 18 ILE HD11 H 10.398 -0.500 -4.919 1.00 . A A . 18 ILE HD11 1 1
20 5235 1 1 18 ILE HD12 H 8.738 -0.921 -5.403 1.00 . A A . 18 ILE HD12 1 1
20 5236 1 1 18 ILE HD13 H 9.479 0.589 -5.987 1.00 . A A . 18 ILE HD13 1 1
20 5237 1 1 18 ILE HG13 H 7.943 1.158 -4.187 1.00 . A A . 18 ILE HG13 1 1
20 5238 1 1 18 ILE HG21 H 9.997 2.533 -5.348 1.00 . A A . 18 ILE HG21 1 1
20 5239 1 1 18 ILE HG22 H 11.105 3.248 -4.152 1.00 . A A . 18 ILE HG22 1 1
20 5240 1 1 18 ILE HG23 H 11.464 1.654 -4.857 1.00 . A A . 18 ILE HG23 1 1
20 5241 1 1 18 ILE N N 10.095 0.506 -1.228 1.00 . A A . 18 ILE N 1 1
20 5242 1 1 18 ILE O O 13.038 1.921 -2.527 1.00 . A A . 18 ILE O 1 1
20 5243 1 1 19 ASP C C 13.284 2.917 0.981 1.00 . A A . 19 ASP C 1 1
20 5244 1 1 19 ASP CA C 12.687 3.529 -0.287 1.00 . A A . 19 ASP CA 1 1
20 5245 1 1 19 ASP CB C 12.051 4.869 0.089 1.00 . A A . 19 ASP CB 1 1
20 5246 1 1 19 ASP CG C 12.017 5.906 -1.035 1.00 . A A . 19 ASP CG 1 1
20 5247 1 1 19 ASP H H 10.829 2.591 -0.354 1.00 . A A . 19 ASP H 1 1
20 5248 1 1 19 ASP HA H 13.429 3.663 -1.075 1.00 . A A . 19 ASP HA 1 1
20 5249 1 1 19 ASP HB3 H 12.597 5.288 0.933 1.00 . A A . 19 ASP HB3 1 1
20 5250 1 1 19 ASP N N 11.701 2.619 -0.842 1.00 . A A . 19 ASP N 1 1
20 5251 1 1 19 ASP O O 12.824 1.876 1.448 1.00 . A A . 19 ASP O 1 1
20 5252 1 1 19 ASP OD1 O 13.051 6.031 -1.725 1.00 . A A . 19 ASP OD1 1 1
20 5253 1 1 19 ASP OD2 O 10.956 6.552 -1.179 1.00 . A A . 19 ASP OD2 1 1
20 5254 1 1 20 GLY C C 15.623 1.760 2.481 1.00 . A A . 20 GLY C 1 1
20 5255 1 1 20 GLY CA C 14.964 3.123 2.709 1.00 . A A . 20 GLY CA 1 1
20 5256 1 1 20 GLY H H 14.669 4.434 1.117 1.00 . A A . 20 GLY H 1 1
20 5257 1 1 20 GLY HA2 H 15.718 3.847 3.016 1.00 . A A . 20 GLY HA2 1 1
20 5258 1 1 20 GLY HA3 H 14.242 3.050 3.521 1.00 . A A . 20 GLY HA3 1 1
20 5259 1 1 20 GLY N N 14.300 3.588 1.503 1.00 . A A . 20 GLY N 1 1
20 5260 1 1 20 GLY O O 16.723 1.681 1.938 1.00 . A A . 20 GLY O 1 1
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