NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584171 |
2ruo   |
11582 | cing | 4-filtered-FRED | STAR | entry | full | 135 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ruo
# This FRED archive file contains, for PDB entry <2ruo>:
#
# - 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_2ruo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ruo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1798.16
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 $UNP_residues_873_888_of_Spike_glycoprotein A . 1 1
stop_
save_
save_UNP_residues_873_888_of_Spike_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UNP residues 873 888 of Spike glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAALQIPFAMQMAYRF
_Entity.Number_of_monomers 16
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 ALA . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 GLN . 1 1
6 ILE . 1 1
7 PRO . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 MET . 1 1
11 GLN . 1 1
12 MET . 1 1
13 ALA . 1 1
14 TYR . 1 1
15 ARG . 1 1
16 PHE . 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
ALA 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
GLN 5 5 1 1
ILE 6 6 1 1
PRO 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
MET 10 10 1 1
GLN 11 11 1 1
MET 12 12 1 1
ALA 13 13 1 1
TYR 14 14 1 1
ARG 15 15 1 1
PHE 16 16 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 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 H 1 1
1 1 2 1 1 1 GLY HA2 . 1 GLY HA2 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 1 GLY HA3 . 1 GLY HA3 1 1
3 1 1 1 1 2 ALA H . 2 ALA H 1 1
3 1 2 1 1 2 ALA HA . 2 ALA HA 1 1
4 1 1 1 1 2 ALA H . 2 ALA H 1 1
4 1 2 1 1 2 ALA MB . 2 ALA HB 1 1
5 1 1 1 1 3 ALA H . 3 ALA H 1 1
5 1 2 1 1 3 ALA HA . 3 ALA HA 1 1
6 1 1 1 1 3 ALA H . 3 ALA H 1 1
6 1 2 1 1 3 ALA MB . 3 ALA HB 1 1
7 1 1 1 1 4 LEU H . 4 LEU H 1 1
7 1 2 1 1 4 LEU HA . 4 LEU HA 1 1
8 1 1 1 1 4 LEU H . 4 LEU H 1 1
8 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
9 1 1 1 1 4 LEU H . 4 LEU H 1 1
9 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
10 1 1 1 1 4 LEU H . 4 LEU H 1 1
10 1 2 1 1 4 LEU MD1 . 4 LEU HD1 1 1
11 1 1 1 1 5 GLN H . 5 GLN H 1 1
11 1 2 1 1 5 GLN HA . 5 GLN HA 1 1
12 1 1 1 1 5 GLN H . 5 GLN H 1 1
12 1 2 1 1 5 GLN HB2 . 5 GLN HB2 1 1
13 1 1 1 1 5 GLN H . 5 GLN H 1 1
13 1 2 1 1 5 GLN QG . 5 GLN QG 1 1
14 1 1 1 1 6 ILE H . 6 ILE H 1 1
14 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
15 1 1 1 1 6 ILE H . 6 ILE H 1 1
15 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
16 1 1 1 1 6 ILE H . 6 ILE H 1 1
16 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
17 1 1 1 1 6 ILE H . 6 ILE H 1 1
17 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
18 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
18 1 2 1 1 7 PRO HB3 . 7 PRO HB3 1 1
19 1 1 1 1 8 PHE H . 8 PHE H 1 1
19 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
20 1 1 1 1 8 PHE H . 8 PHE H 1 1
20 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
21 1 1 1 1 8 PHE H . 8 PHE H 1 1
21 1 2 1 1 8 PHE HD2 . 8 PHE HD2 1 1
22 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
22 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
23 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
23 1 2 1 1 8 PHE HD2 . 8 PHE HD2 1 1
24 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
24 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
25 1 1 1 1 8 PHE H . 8 PHE H 1 1
25 1 2 1 1 8 PHE HB2 . 8 PHE QB2 1 1
26 1 1 1 1 8 PHE HB2 . 8 PHE QB2 1 1
26 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
27 1 1 1 1 8 PHE HB2 . 8 PHE QB2 1 1
27 1 2 1 1 8 PHE HD2 . 8 PHE HD2 1 1
28 1 1 1 1 8 PHE HB2 . 8 PHE QB2 1 1
28 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
29 1 1 1 1 8 PHE H . 8 PHE H 1 1
29 1 2 1 1 8 PHE HB3 . 8 PHE QB3 1 1
30 1 1 1 1 8 PHE HB3 . 8 PHE QB3 1 1
30 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
31 1 1 1 1 9 ALA H . 9 ALA H 1 1
31 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
32 1 1 1 1 10 MET H . 10 MET H 1 1
32 1 2 1 1 10 MET HA . 10 MET HA 1 1
33 1 1 1 1 11 GLN H . 11 GLN H 1 1
33 1 2 1 1 11 GLN HA . 11 GLN HA 1 1
34 1 1 1 1 12 MET H . 12 MET H 1 1
34 1 2 1 1 12 MET HA . 12 MET HA 1 1
35 1 1 1 1 13 ALA H . 13 ALA H 1 1
35 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
36 1 1 1 1 13 ALA H . 13 ALA H 1 1
36 1 2 1 1 13 ALA MB . 13 ALA HB 1 1
37 1 1 1 1 14 TYR H . 14 TYR H 1 1
37 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
38 1 1 1 1 14 TYR H . 14 TYR H 1 1
38 1 2 1 1 14 TYR HD2 . 14 TYR HD2 1 1
39 1 1 1 1 14 TYR H . 14 TYR H 1 1
39 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
40 1 1 1 1 14 TYR H . 14 TYR H 1 1
40 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
41 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
41 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
42 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
42 1 2 1 1 14 TYR HD2 . 14 TYR HD2 1 1
43 1 1 1 1 14 TYR H . 14 TYR H 1 1
43 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
44 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
44 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
45 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
45 1 2 1 1 14 TYR HD2 . 14 TYR HD2 1 1
46 1 1 1 1 15 ARG H . 15 ARG H 1 1
46 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
47 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
47 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
48 1 1 1 1 15 ARG H . 15 ARG H 1 1
48 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 1
49 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
49 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
50 1 1 1 1 15 ARG H . 15 ARG H 1 1
50 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1
51 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
51 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
52 1 1 1 1 15 ARG H . 15 ARG H 1 1
52 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
53 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
53 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
54 1 1 1 1 15 ARG H . 15 ARG H 1 1
54 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
55 1 1 1 1 15 ARG HE . 15 ARG HE 1 1
55 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
56 1 1 1 1 16 PHE H . 16 PHE H 1 1
56 1 2 1 1 16 PHE HD1 . 16 PHE HD1 1 1
57 1 1 1 1 16 PHE H . 16 PHE H 1 1
57 1 2 1 1 16 PHE HD2 . 16 PHE HD2 1 1
58 1 1 1 1 16 PHE H . 16 PHE H 1 1
58 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
59 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
59 1 2 1 1 16 PHE HD1 . 16 PHE HD1 1 1
60 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
60 1 2 1 1 16 PHE HD2 . 16 PHE HD2 1 1
61 1 1 1 1 16 PHE H . 16 PHE H 1 1
61 1 2 1 1 16 PHE HB2 . 16 PHE QB2 1 1
62 1 1 1 1 16 PHE HB2 . 16 PHE QB2 1 1
62 1 2 1 1 16 PHE HD1 . 16 PHE HD1 1 1
63 1 1 1 1 16 PHE HB2 . 16 PHE QB2 1 1
63 1 2 1 1 16 PHE HD2 . 16 PHE HD2 1 1
64 1 1 1 1 16 PHE HB2 . 16 PHE QB2 1 1
64 1 2 1 1 16 PHE HE1 . 16 PHE QE1 1 1
65 1 1 1 1 16 PHE HB2 . 16 PHE QB2 1 1
65 1 2 1 1 16 PHE HE2 . 16 PHE QE2 1 1
66 1 1 1 1 16 PHE H . 16 PHE H 1 1
66 1 2 1 1 16 PHE HB3 . 16 PHE QB3 1 1
67 1 1 1 1 16 PHE HB3 . 16 PHE QB3 1 1
67 1 2 1 1 16 PHE HD1 . 16 PHE HD1 1 1
68 1 1 1 1 16 PHE HB3 . 16 PHE QB3 1 1
68 1 2 1 1 16 PHE HD2 . 16 PHE HD2 1 1
69 1 1 1 1 16 PHE HB3 . 16 PHE QB3 1 1
69 1 2 1 1 16 PHE HE1 . 16 PHE QE1 1 1
70 1 1 1 1 16 PHE HB3 . 16 PHE QB3 1 1
70 1 2 1 1 16 PHE HE2 . 16 PHE QE2 1 1
71 1 1 1 1 2 ALA H . 2 ALA H 1 1
71 1 2 1 1 3 ALA H . 3 ALA H 1 1
72 1 1 1 1 3 ALA H . 3 ALA H 1 1
72 1 2 1 1 4 LEU H . 4 LEU H 1 1
73 1 1 1 1 4 LEU H . 4 LEU H 1 1
73 1 2 1 1 5 GLN H . 5 GLN H 1 1
74 1 1 1 1 8 PHE H . 8 PHE H 1 1
74 1 2 1 1 9 ALA H . 9 ALA H 1 1
75 1 1 1 1 9 ALA H . 9 ALA H 1 1
75 1 2 1 1 10 MET H . 10 MET H 1 1
76 1 1 1 1 13 ALA H . 13 ALA H 1 1
76 1 2 1 1 14 TYR H . 14 TYR H 1 1
77 1 1 1 1 14 TYR H . 14 TYR H 1 1
77 1 2 1 1 15 ARG H . 15 ARG H 1 1
78 1 1 1 1 15 ARG H . 15 ARG H 1 1
78 1 2 1 1 16 PHE H . 16 PHE H 1 1
79 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
79 1 2 1 1 3 ALA H . 3 ALA H 1 1
80 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
80 1 2 1 1 4 LEU H . 4 LEU H 1 1
81 1 1 1 1 3 ALA MB . 3 ALA HB 1 1
81 1 2 1 1 4 LEU H . 4 LEU H 1 1
82 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
82 1 2 1 1 5 GLN H . 5 GLN H 1 1
83 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
83 1 2 1 1 5 GLN H . 5 GLN H 1 1
84 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
84 1 2 1 1 5 GLN H . 5 GLN H 1 1
85 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
85 1 2 1 1 6 ILE H . 6 ILE H 1 1
86 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
86 1 2 1 1 7 PRO HA . 7 PRO HA 1 1
87 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
87 1 2 1 1 7 PRO HG2 . 7 PRO HG2 1 1
88 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
88 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
89 1 1 1 1 6 ILE H . 6 ILE H 1 1
89 1 2 1 1 7 PRO HA . 7 PRO HA 1 1
90 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
90 1 2 1 1 8 PHE H . 8 PHE H 1 1
91 1 1 1 1 6 ILE H . 6 ILE H 1 1
91 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
92 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
92 1 2 1 1 9 ALA H . 9 ALA H 1 1
93 1 1 1 1 8 PHE HB2 . 8 PHE QB2 1 1
93 1 2 1 1 9 ALA H . 9 ALA H 1 1
94 1 1 1 1 8 PHE HB3 . 8 PHE QB3 1 1
94 1 2 1 1 9 ALA H . 9 ALA H 1 1
95 1 1 1 1 8 PHE HD1 . 8 PHE HD1 1 1
95 1 2 1 1 9 ALA H . 9 ALA H 1 1
96 1 1 1 1 8 PHE HD2 . 8 PHE HD2 1 1
96 1 2 1 1 9 ALA H . 9 ALA H 1 1
97 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
97 1 2 1 1 12 MET H . 12 MET H 1 1
98 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
98 1 2 1 1 14 TYR H . 14 TYR H 1 1
99 1 1 1 1 13 ALA MB . 13 ALA HB 1 1
99 1 2 1 1 14 TYR H . 14 TYR H 1 1
100 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
100 1 2 1 1 15 ARG H . 15 ARG H 1 1
101 1 1 1 1 13 ALA H . 13 ALA H 1 1
101 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
102 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
102 1 2 1 1 15 ARG H . 15 ARG H 1 1
103 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
103 1 2 1 1 16 PHE H . 16 PHE H 1 1
104 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
104 1 2 1 1 16 PHE H . 16 PHE H 1 1
105 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
105 1 2 1 1 16 PHE H . 16 PHE H 1 1
106 1 1 1 1 3 ALA H . 3 ALA H 1 1
106 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
107 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
107 1 2 1 1 6 ILE H . 6 ILE H 1 1
108 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
108 1 2 1 1 11 GLN H . 11 GLN H 1 1
109 1 1 1 1 14 TYR H . 14 TYR H 1 1
109 1 2 1 1 16 PHE H . 16 PHE H 1 1
110 1 1 1 1 13 ALA H . 13 ALA H 1 1
110 1 2 1 1 15 ARG H . 15 ARG H 1 1
111 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
111 1 2 1 1 16 PHE H . 16 PHE H 1 1
112 1 1 1 1 12 MET HA . 12 MET HA 1 1
112 1 2 1 1 14 TYR H . 14 TYR H 1 1
113 1 1 1 1 14 TYR HD1 . 14 TYR HD1 1 1
113 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
114 1 1 1 1 14 TYR HD2 . 14 TYR HD2 1 1
114 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
115 1 1 1 1 12 MET HA . 12 MET HA 1 1
115 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
116 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
116 1 2 1 1 16 PHE HD1 . 16 PHE HD1 1 1
117 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
117 1 2 1 1 16 PHE HD2 . 16 PHE HD2 1 1
118 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
118 1 2 1 1 16 PHE HE1 . 16 PHE HE1 1 1
119 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
119 1 2 1 1 16 PHE HE2 . 16 PHE HE2 1 1
120 1 1 1 1 14 TYR HD1 . 14 TYR HD1 1 1
120 1 2 1 1 16 PHE H . 16 PHE H 1 1
121 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
121 1 2 1 1 9 ALA H . 9 ALA H 1 1
122 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
122 1 2 1 1 16 PHE H . 16 PHE H 1 1
123 1 1 1 1 10 MET HA . 10 MET HA 1 1
123 1 2 1 1 14 TYR H . 14 TYR H 1 1
124 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
124 1 2 1 1 15 ARG H . 15 ARG H 1 1
125 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
125 1 2 1 1 12 MET H . 12 MET H 1 1
126 1 1 1 1 5 GLN HE21 . 5 GLN QE21 1 1
126 1 2 1 1 5 GLN HG2 . 5 GLN QG2 1 1
127 1 1 1 1 5 GLN HE22 . 5 GLN QE22 1 1
127 1 2 1 1 5 GLN HG2 . 5 GLN QG2 1 1
128 1 1 1 1 11 GLN HE21 . 11 GLN QE21 1 1
128 1 2 1 1 11 GLN HG2 . 11 GLN QG2 1 1
129 1 1 1 1 11 GLN HE22 . 11 GLN QE22 1 1
129 1 2 1 1 11 GLN HG2 . 11 GLN QG2 1 1
130 1 1 1 1 11 GLN HE22 . 11 GLN QE22 1 1
130 1 2 1 1 12 MET HG3 . 12 MET QG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 3.0 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 3.0 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.0 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 3.0 1 1
34 1 . . . . . . . 3.0 1 1
35 1 . . . . . . . 3.0 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 3.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 4.0 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 5.2 1 1
65 1 . . . . . . . 5.2 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 3.5 1 1
69 1 . . . . . . . 5.2 1 1
70 1 . . . . . . . 5.2 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 3.0 1 1
73 1 . . . . . . . 3.0 1 1
74 1 . . . . . . . 3.0 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 3.0 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 3.5 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 4.5 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 3.5 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 3.5 1 1
130 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
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 6 ILE O . 6 ILE O 1 2
1 1 2 1 1 10 MET H . 10 MET H 1 2
2 1 1 1 1 8 PHE O . 8 PHE O 1 2
2 1 2 1 1 12 MET H . 12 MET H 1 2
3 1 1 1 1 9 ALA O . 9 ALA O 1 2
3 1 2 1 1 13 ALA H . 13 ALA H 1 2
4 1 1 1 1 11 GLN O . 11 GLN O 1 2
4 1 2 1 1 15 ARG H . 15 ARG H 1 2
5 1 1 1 1 12 MET O . 12 MET O 1 2
5 1 2 1 1 16 PHE H . 16 PHE H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 3.0 1 2
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 2.694 -1.347 -1.553 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.402 0.268 -2.051 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.856 0.741 -1.185 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.429 -1.937 -2.600 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C 3.618 -4.166 0.142 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 4.185 -3.122 -0.814 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 5.686 -2.977 -0.611 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 3.694 -1.318 0.177 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 4.014 -3.449 -1.830 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 6.205 -3.651 -1.276 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 5.981 -1.961 -0.825 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 5.935 -3.216 0.412 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 3.524 -1.835 -0.637 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 4.300 -5.126 0.503 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 ALA C C 1.014 -6.020 0.700 1.00 . A A . 3 ALA C 1 1
1 19 1 1 3 ALA CA C 1.710 -4.899 1.463 1.00 . A A . 3 ALA CA 1 1
1 20 1 1 3 ALA CB C 0.713 -4.156 2.340 1.00 . A A . 3 ALA CB 1 1
1 21 1 1 3 ALA H H 1.877 -3.189 0.227 1.00 . A A . 3 ALA H 1 1
1 22 1 1 3 ALA HA H 2.466 -5.328 2.105 1.00 . A A . 3 ALA HA 1 1
1 23 1 1 3 ALA HB1 H 0.081 -4.869 2.848 1.00 . A A . 3 ALA HB1 1 1
1 24 1 1 3 ALA HB2 H 1.247 -3.564 3.069 1.00 . A A . 3 ALA HB2 1 1
1 25 1 1 3 ALA HB3 H 0.106 -3.509 1.725 1.00 . A A . 3 ALA HB3 1 1
1 26 1 1 3 ALA N N 2.368 -3.973 0.550 1.00 . A A . 3 ALA N 1 1
1 27 1 1 3 ALA O O 0.809 -7.112 1.232 1.00 . A A . 3 ALA O 1 1
1 28 1 1 4 LEU C C 0.987 -7.577 -2.152 1.00 . A A . 4 LEU C 1 1
1 29 1 1 4 LEU CA C -0.023 -6.731 -1.384 1.00 . A A . 4 LEU CA 1 1
1 30 1 1 4 LEU CB C -0.971 -6.035 -2.363 1.00 . A A . 4 LEU CB 1 1
1 31 1 1 4 LEU CD1 C -3.021 -4.638 -2.722 1.00 . A A . 4 LEU CD1 1 1
1 32 1 1 4 LEU CD2 C -3.215 -6.879 -1.628 1.00 . A A . 4 LEU CD2 1 1
1 33 1 1 4 LEU CG C -2.342 -5.646 -1.808 1.00 . A A . 4 LEU CG 1 1
1 34 1 1 4 LEU H H 0.842 -4.857 -0.916 1.00 . A A . 4 LEU H 1 1
1 35 1 1 4 LEU HA H -0.598 -7.377 -0.737 1.00 . A A . 4 LEU HA 1 1
1 36 1 1 4 LEU HB2 H -0.487 -5.136 -2.709 1.00 . A A . 4 LEU HB2 1 1
1 37 1 1 4 LEU HB3 H -1.129 -6.702 -3.199 1.00 . A A . 4 LEU HB3 1 1
1 38 1 1 4 LEU HD11 H -3.355 -5.135 -3.620 1.00 . A A . 4 LEU HD11 1 1
1 39 1 1 4 LEU HD12 H -2.321 -3.858 -2.981 1.00 . A A . 4 LEU HD12 1 1
1 40 1 1 4 LEU HD13 H -3.870 -4.205 -2.213 1.00 . A A . 4 LEU HD13 1 1
1 41 1 1 4 LEU HD21 H -4.081 -6.803 -2.268 1.00 . A A . 4 LEU HD21 1 1
1 42 1 1 4 LEU HD22 H -3.532 -6.947 -0.598 1.00 . A A . 4 LEU HD22 1 1
1 43 1 1 4 LEU HD23 H -2.649 -7.761 -1.890 1.00 . A A . 4 LEU HD23 1 1
1 44 1 1 4 LEU HG H -2.212 -5.182 -0.839 1.00 . A A . 4 LEU HG 1 1
1 45 1 1 4 LEU N N 0.652 -5.744 -0.548 1.00 . A A . 4 LEU N 1 1
1 46 1 1 4 LEU O O 0.649 -8.634 -2.682 1.00 . A A . 4 LEU O 1 1
1 47 1 1 5 GLN C C 3.718 -9.057 -2.126 1.00 . A A . 5 GLN C 1 1
1 48 1 1 5 GLN CA C 3.289 -7.819 -2.905 1.00 . A A . 5 GLN CA 1 1
1 49 1 1 5 GLN CB C 4.491 -6.899 -3.129 1.00 . A A . 5 GLN CB 1 1
1 50 1 1 5 GLN CD C 3.905 -5.860 -5.355 1.00 . A A . 5 GLN CD 1 1
1 51 1 1 5 GLN CG C 4.872 -6.742 -4.592 1.00 . A A . 5 GLN CG 1 1
1 52 1 1 5 GLN H H 2.436 -6.256 -1.761 1.00 . A A . 5 GLN H 1 1
1 53 1 1 5 GLN HA H 2.901 -8.129 -3.864 1.00 . A A . 5 GLN HA 1 1
1 54 1 1 5 GLN HB2 H 4.261 -5.922 -2.731 1.00 . A A . 5 GLN HB2 1 1
1 55 1 1 5 GLN HB3 H 5.341 -7.304 -2.599 1.00 . A A . 5 GLN HB3 1 1
1 56 1 1 5 GLN HE21 H 5.379 -5.206 -6.518 1.00 . A A . 5 GLN HE21 1 1
1 57 1 1 5 GLN HE22 H 3.815 -4.554 -6.852 1.00 . A A . 5 GLN HE22 1 1
1 58 1 1 5 GLN HG2 H 5.857 -6.302 -4.648 1.00 . A A . 5 GLN HG2 1 1
1 59 1 1 5 GLN HG3 H 4.888 -7.718 -5.053 1.00 . A A . 5 GLN HG3 1 1
1 60 1 1 5 GLN N N 2.229 -7.104 -2.204 1.00 . A A . 5 GLN N 1 1
1 61 1 1 5 GLN NE2 N 4.417 -5.132 -6.341 1.00 . A A . 5 GLN NE2 1 1
1 62 1 1 5 GLN O O 4.355 -9.957 -2.674 1.00 . A A . 5 GLN O 1 1
1 63 1 1 5 GLN OE1 O 2.709 -5.832 -5.063 1.00 . A A . 5 GLN OE1 1 1
1 64 1 1 6 ILE C C 2.770 -11.399 -0.219 1.00 . A A . 6 ILE C 1 1
1 65 1 1 6 ILE CA C 3.715 -10.224 0.009 1.00 . A A . 6 ILE CA 1 1
1 66 1 1 6 ILE CB C 3.682 -9.835 1.498 1.00 . A A . 6 ILE CB 1 1
1 67 1 1 6 ILE CD1 C 5.240 -7.823 1.560 1.00 . A A . 6 ILE CD1 1 1
1 68 1 1 6 ILE CG1 C 5.038 -9.275 1.932 1.00 . A A . 6 ILE CG1 1 1
1 69 1 1 6 ILE CG2 C 3.300 -11.035 2.352 1.00 . A A . 6 ILE CG2 1 1
1 70 1 1 6 ILE H H 2.859 -8.348 -0.466 1.00 . A A . 6 ILE H 1 1
1 71 1 1 6 ILE HA H 4.721 -10.532 -0.240 1.00 . A A . 6 ILE HA 1 1
1 72 1 1 6 ILE HB H 2.927 -9.074 1.632 1.00 . A A . 6 ILE HB 1 1
1 73 1 1 6 ILE HD11 H 4.438 -7.504 0.909 1.00 . A A . 6 ILE HD11 1 1
1 74 1 1 6 ILE HD12 H 5.239 -7.218 2.454 1.00 . A A . 6 ILE HD12 1 1
1 75 1 1 6 ILE HD13 H 6.184 -7.710 1.049 1.00 . A A . 6 ILE HD13 1 1
1 76 1 1 6 ILE HG12 H 5.128 -9.358 3.004 1.00 . A A . 6 ILE HG12 1 1
1 77 1 1 6 ILE HG13 H 5.823 -9.851 1.464 1.00 . A A . 6 ILE HG13 1 1
1 78 1 1 6 ILE HG21 H 3.590 -10.855 3.376 1.00 . A A . 6 ILE HG21 1 1
1 79 1 1 6 ILE HG22 H 2.233 -11.187 2.302 1.00 . A A . 6 ILE HG22 1 1
1 80 1 1 6 ILE HG23 H 3.807 -11.914 1.983 1.00 . A A . 6 ILE HG23 1 1
1 81 1 1 6 ILE N N 3.366 -9.096 -0.845 1.00 . A A . 6 ILE N 1 1
1 82 1 1 6 ILE O O 3.185 -12.502 -0.575 1.00 . A A . 6 ILE O 1 1
1 83 1 1 7 PRO C C 0.233 -12.554 -1.656 1.00 . A A . 7 PRO C 1 1
1 84 1 1 7 PRO CA C 0.435 -12.184 -0.191 1.00 . A A . 7 PRO CA 1 1
1 85 1 1 7 PRO CB C -0.825 -11.521 0.372 1.00 . A A . 7 PRO CB 1 1
1 86 1 1 7 PRO CD C 0.901 -9.868 0.414 1.00 . A A . 7 PRO CD 1 1
1 87 1 1 7 PRO CG C -0.579 -10.059 0.229 1.00 . A A . 7 PRO CG 1 1
1 88 1 1 7 PRO HA H 0.658 -13.076 0.377 1.00 . A A . 7 PRO HA 1 1
1 89 1 1 7 PRO HB2 H -1.687 -11.835 -0.201 1.00 . A A . 7 PRO HB2 1 1
1 90 1 1 7 PRO HB3 H -0.953 -11.801 1.407 1.00 . A A . 7 PRO HB3 1 1
1 91 1 1 7 PRO HD2 H 1.259 -9.065 -0.213 1.00 . A A . 7 PRO HD2 1 1
1 92 1 1 7 PRO HD3 H 1.129 -9.670 1.451 1.00 . A A . 7 PRO HD3 1 1
1 93 1 1 7 PRO HG2 H -0.880 -9.730 -0.754 1.00 . A A . 7 PRO HG2 1 1
1 94 1 1 7 PRO HG3 H -1.124 -9.520 0.990 1.00 . A A . 7 PRO HG3 1 1
1 95 1 1 7 PRO N N 1.467 -11.159 -0.011 1.00 . A A . 7 PRO N 1 1
1 96 1 1 7 PRO O O -0.351 -13.591 -1.970 1.00 . A A . 7 PRO O 1 1
1 97 1 1 8 PHE C C 1.411 -13.153 -4.407 1.00 . A A . 8 PHE C 1 1
1 98 1 1 8 PHE CA C 0.593 -11.937 -3.983 1.00 . A A . 8 PHE CA 1 1
1 99 1 1 8 PHE CB C 1.047 -10.704 -4.767 1.00 . A A . 8 PHE CB 1 1
1 100 1 1 8 PHE CD1 C 0.076 -11.551 -6.920 1.00 . A A . 8 PHE CD1 1 1
1 101 1 1 8 PHE CD2 C 2.225 -10.521 -6.975 1.00 . A A . 8 PHE CD2 1 1
1 102 1 1 8 PHE CE1 C 0.138 -11.761 -8.285 1.00 . A A . 8 PHE CE1 1 1
1 103 1 1 8 PHE CE2 C 2.293 -10.727 -8.340 1.00 . A A . 8 PHE CE2 1 1
1 104 1 1 8 PHE CG C 1.117 -10.930 -6.251 1.00 . A A . 8 PHE CG 1 1
1 105 1 1 8 PHE CZ C 1.248 -11.348 -8.996 1.00 . A A . 8 PHE CZ 1 1
1 106 1 1 8 PHE H H 1.176 -10.890 -2.237 1.00 . A A . 8 PHE H 1 1
1 107 1 1 8 PHE HA H -0.447 -12.126 -4.196 1.00 . A A . 8 PHE HA 1 1
1 108 1 1 8 PHE HB2 H 0.353 -9.897 -4.588 1.00 . A A . 8 PHE HB2 1 1
1 109 1 1 8 PHE HB3 H 2.029 -10.411 -4.428 1.00 . A A . 8 PHE HB3 1 1
1 110 1 1 8 PHE HD1 H -0.793 -11.874 -6.366 1.00 . A A . 8 PHE HD1 1 1
1 111 1 1 8 PHE HD2 H 3.044 -10.035 -6.463 1.00 . A A . 8 PHE HD2 1 1
1 112 1 1 8 PHE HE1 H -0.680 -12.246 -8.795 1.00 . A A . 8 PHE HE1 1 1
1 113 1 1 8 PHE HE2 H 3.163 -10.403 -8.893 1.00 . A A . 8 PHE HE2 1 1
1 114 1 1 8 PHE HZ H 1.300 -11.511 -10.062 1.00 . A A . 8 PHE HZ 1 1
1 115 1 1 8 PHE N N 0.721 -11.700 -2.550 1.00 . A A . 8 PHE N 1 1
1 116 1 1 8 PHE O O 1.030 -13.882 -5.323 1.00 . A A . 8 PHE O 1 1
1 117 1 1 9 ALA C C 2.799 -15.804 -3.561 1.00 . A A . 9 ALA C 1 1
1 118 1 1 9 ALA CA C 3.410 -14.492 -4.042 1.00 . A A . 9 ALA CA 1 1
1 119 1 1 9 ALA CB C 4.780 -14.285 -3.415 1.00 . A A . 9 ALA CB 1 1
1 120 1 1 9 ALA H H 2.789 -12.748 -3.016 1.00 . A A . 9 ALA H 1 1
1 121 1 1 9 ALA HA H 3.535 -14.536 -5.114 1.00 . A A . 9 ALA HA 1 1
1 122 1 1 9 ALA HB1 H 5.159 -13.312 -3.692 1.00 . A A . 9 ALA HB1 1 1
1 123 1 1 9 ALA HB2 H 4.697 -14.346 -2.340 1.00 . A A . 9 ALA HB2 1 1
1 124 1 1 9 ALA HB3 H 5.457 -15.049 -3.768 1.00 . A A . 9 ALA HB3 1 1
1 125 1 1 9 ALA N N 2.538 -13.365 -3.736 1.00 . A A . 9 ALA N 1 1
1 126 1 1 9 ALA O O 2.941 -16.840 -4.210 1.00 . A A . 9 ALA O 1 1
1 127 1 1 10 MET C C 0.151 -17.220 -2.536 1.00 . A A . 10 MET C 1 1
1 128 1 1 10 MET CA C 1.486 -16.938 -1.854 1.00 . A A . 10 MET CA 1 1
1 129 1 1 10 MET CB C 1.276 -16.760 -0.349 1.00 . A A . 10 MET CB 1 1
1 130 1 1 10 MET CE C 0.489 -17.030 2.896 1.00 . A A . 10 MET CE 1 1
1 131 1 1 10 MET CG C 1.082 -18.070 0.397 1.00 . A A . 10 MET CG 1 1
1 132 1 1 10 MET H H 2.040 -14.897 -1.948 1.00 . A A . 10 MET H 1 1
1 133 1 1 10 MET HA H 2.146 -17.776 -2.019 1.00 . A A . 10 MET HA 1 1
1 134 1 1 10 MET HB2 H 2.138 -16.259 0.066 1.00 . A A . 10 MET HB2 1 1
1 135 1 1 10 MET HB3 H 0.402 -16.147 -0.189 1.00 . A A . 10 MET HB3 1 1
1 136 1 1 10 MET HE1 H -0.152 -16.196 3.143 1.00 . A A . 10 MET HE1 1 1
1 137 1 1 10 MET HE2 H 0.626 -17.650 3.770 1.00 . A A . 10 MET HE2 1 1
1 138 1 1 10 MET HE3 H 1.447 -16.662 2.562 1.00 . A A . 10 MET HE3 1 1
1 139 1 1 10 MET HG2 H 0.866 -18.849 -0.320 1.00 . A A . 10 MET HG2 1 1
1 140 1 1 10 MET HG3 H 1.995 -18.309 0.920 1.00 . A A . 10 MET HG3 1 1
1 141 1 1 10 MET N N 2.119 -15.752 -2.420 1.00 . A A . 10 MET N 1 1
1 142 1 1 10 MET O O -0.255 -18.373 -2.670 1.00 . A A . 10 MET O 1 1
1 143 1 1 10 MET SD S -0.267 -17.996 1.591 1.00 . A A . 10 MET SD 1 1
1 144 1 1 11 GLN C C -1.673 -17.059 -4.941 1.00 . A A . 11 GLN C 1 1
1 145 1 1 11 GLN CA C -1.815 -16.293 -3.630 1.00 . A A . 11 GLN CA 1 1
1 146 1 1 11 GLN CB C -2.423 -14.915 -3.894 1.00 . A A . 11 GLN CB 1 1
1 147 1 1 11 GLN CD C -3.566 -14.488 -6.107 1.00 . A A . 11 GLN CD 1 1
1 148 1 1 11 GLN CG C -3.726 -14.964 -4.676 1.00 . A A . 11 GLN CG 1 1
1 149 1 1 11 GLN H H -0.149 -15.265 -2.826 1.00 . A A . 11 GLN H 1 1
1 150 1 1 11 GLN HA H -2.471 -16.846 -2.974 1.00 . A A . 11 GLN HA 1 1
1 151 1 1 11 GLN HB2 H -2.615 -14.431 -2.948 1.00 . A A . 11 GLN HB2 1 1
1 152 1 1 11 GLN HB3 H -1.714 -14.324 -4.455 1.00 . A A . 11 GLN HB3 1 1
1 153 1 1 11 GLN HE21 H -3.747 -16.352 -6.774 1.00 . A A . 11 GLN HE21 1 1
1 154 1 1 11 GLN HE22 H -3.513 -15.141 -7.983 1.00 . A A . 11 GLN HE22 1 1
1 155 1 1 11 GLN HG2 H -4.084 -15.983 -4.691 1.00 . A A . 11 GLN HG2 1 1
1 156 1 1 11 GLN HG3 H -4.452 -14.336 -4.182 1.00 . A A . 11 GLN HG3 1 1
1 157 1 1 11 GLN N N -0.526 -16.159 -2.963 1.00 . A A . 11 GLN N 1 1
1 158 1 1 11 GLN NE2 N -3.612 -15.421 -7.050 1.00 . A A . 11 GLN NE2 1 1
1 159 1 1 11 GLN O O -2.620 -17.693 -5.407 1.00 . A A . 11 GLN O 1 1
1 160 1 1 11 GLN OE1 O -3.403 -13.294 -6.361 1.00 . A A . 11 GLN OE1 1 1
1 161 1 1 12 MET C C 0.329 -19.086 -6.536 1.00 . A A . 12 MET C 1 1
1 162 1 1 12 MET CA C -0.218 -17.685 -6.789 1.00 . A A . 12 MET CA 1 1
1 163 1 1 12 MET CB C 0.773 -16.883 -7.634 1.00 . A A . 12 MET CB 1 1
1 164 1 1 12 MET CE C 0.155 -16.221 -11.116 1.00 . A A . 12 MET CE 1 1
1 165 1 1 12 MET CG C 0.133 -15.729 -8.389 1.00 . A A . 12 MET CG 1 1
1 166 1 1 12 MET H H 0.232 -16.475 -5.111 1.00 . A A . 12 MET H 1 1
1 167 1 1 12 MET HA H -1.151 -17.767 -7.325 1.00 . A A . 12 MET HA 1 1
1 168 1 1 12 MET HB2 H 1.538 -16.481 -6.987 1.00 . A A . 12 MET HB2 1 1
1 169 1 1 12 MET HB3 H 1.232 -17.544 -8.354 1.00 . A A . 12 MET HB3 1 1
1 170 1 1 12 MET HE1 H -0.287 -15.544 -11.833 1.00 . A A . 12 MET HE1 1 1
1 171 1 1 12 MET HE2 H 0.837 -16.887 -11.624 1.00 . A A . 12 MET HE2 1 1
1 172 1 1 12 MET HE3 H -0.623 -16.798 -10.639 1.00 . A A . 12 MET HE3 1 1
1 173 1 1 12 MET HG2 H -0.870 -16.012 -8.671 1.00 . A A . 12 MET HG2 1 1
1 174 1 1 12 MET HG3 H 0.092 -14.869 -7.737 1.00 . A A . 12 MET HG3 1 1
1 175 1 1 12 MET N N -0.484 -16.996 -5.531 1.00 . A A . 12 MET N 1 1
1 176 1 1 12 MET O O 0.118 -19.998 -7.335 1.00 . A A . 12 MET O 1 1
1 177 1 1 12 MET SD S 1.046 -15.282 -9.879 1.00 . A A . 12 MET SD 1 1
1 178 1 1 13 ALA C C 0.545 -21.633 -5.060 1.00 . A A . 13 ALA C 1 1
1 179 1 1 13 ALA CA C 1.608 -20.540 -5.063 1.00 . A A . 13 ALA CA 1 1
1 180 1 1 13 ALA CB C 2.286 -20.457 -3.703 1.00 . A A . 13 ALA CB 1 1
1 181 1 1 13 ALA H H 1.167 -18.484 -4.824 1.00 . A A . 13 ALA H 1 1
1 182 1 1 13 ALA HA H 2.361 -20.786 -5.798 1.00 . A A . 13 ALA HA 1 1
1 183 1 1 13 ALA HB1 H 2.267 -19.434 -3.354 1.00 . A A . 13 ALA HB1 1 1
1 184 1 1 13 ALA HB2 H 1.762 -21.087 -3.000 1.00 . A A . 13 ALA HB2 1 1
1 185 1 1 13 ALA HB3 H 3.310 -20.788 -3.791 1.00 . A A . 13 ALA HB3 1 1
1 186 1 1 13 ALA N N 1.033 -19.250 -5.421 1.00 . A A . 13 ALA N 1 1
1 187 1 1 13 ALA O O 0.796 -22.757 -5.496 1.00 . A A . 13 ALA O 1 1
1 188 1 1 14 TYR C C -2.612 -22.162 -5.752 1.00 . A A . 14 TYR C 1 1
1 189 1 1 14 TYR CA C -1.741 -22.252 -4.503 1.00 . A A . 14 TYR CA 1 1
1 190 1 1 14 TYR CB C -2.591 -22.002 -3.256 1.00 . A A . 14 TYR CB 1 1
1 191 1 1 14 TYR CD1 C -3.666 -19.771 -3.752 1.00 . A A . 14 TYR CD1 1 1
1 192 1 1 14 TYR CD2 C -5.082 -21.675 -3.515 1.00 . A A . 14 TYR CD2 1 1
1 193 1 1 14 TYR CE1 C -4.770 -18.974 -3.987 1.00 . A A . 14 TYR CE1 1 1
1 194 1 1 14 TYR CE2 C -6.191 -20.885 -3.750 1.00 . A A . 14 TYR CE2 1 1
1 195 1 1 14 TYR CG C -3.802 -21.133 -3.513 1.00 . A A . 14 TYR CG 1 1
1 196 1 1 14 TYR CZ C -6.030 -19.536 -3.985 1.00 . A A . 14 TYR CZ 1 1
1 197 1 1 14 TYR H H -0.780 -20.386 -4.233 1.00 . A A . 14 TYR H 1 1
1 198 1 1 14 TYR HA H -1.317 -23.244 -4.444 1.00 . A A . 14 TYR HA 1 1
1 199 1 1 14 TYR HB2 H -2.938 -22.947 -2.869 1.00 . A A . 14 TYR HB2 1 1
1 200 1 1 14 TYR HB3 H -1.985 -21.513 -2.508 1.00 . A A . 14 TYR HB3 1 1
1 201 1 1 14 TYR HD1 H -2.678 -19.334 -3.753 1.00 . A A . 14 TYR HD1 1 1
1 202 1 1 14 TYR HD2 H -5.204 -22.732 -3.330 1.00 . A A . 14 TYR HD2 1 1
1 203 1 1 14 TYR HE1 H -4.645 -17.917 -4.171 1.00 . A A . 14 TYR HE1 1 1
1 204 1 1 14 TYR HE2 H -7.177 -21.324 -3.748 1.00 . A A . 14 TYR HE2 1 1
1 205 1 1 14 TYR HH H -6.866 -17.961 -4.704 1.00 . A A . 14 TYR HH 1 1
1 206 1 1 14 TYR N N -0.641 -21.297 -4.565 1.00 . A A . 14 TYR N 1 1
1 207 1 1 14 TYR O O -3.225 -23.145 -6.168 1.00 . A A . 14 TYR O 1 1
1 208 1 1 14 TYR OH O -7.132 -18.745 -4.218 1.00 . A A . 14 TYR OH 1 1
1 209 1 1 15 ARG C C -3.050 -21.722 -8.656 1.00 . A A . 15 ARG C 1 1
1 210 1 1 15 ARG CA C -3.457 -20.753 -7.549 1.00 . A A . 15 ARG CA 1 1
1 211 1 1 15 ARG CB C -3.297 -19.311 -8.034 1.00 . A A . 15 ARG CB 1 1
1 212 1 1 15 ARG CD C -3.868 -17.571 -9.755 1.00 . A A . 15 ARG CD 1 1
1 213 1 1 15 ARG CG C -4.116 -18.992 -9.274 1.00 . A A . 15 ARG CG 1 1
1 214 1 1 15 ARG CZ C -5.140 -15.474 -9.928 1.00 . A A . 15 ARG CZ 1 1
1 215 1 1 15 ARG H H -2.150 -20.228 -5.968 1.00 . A A . 15 ARG H 1 1
1 216 1 1 15 ARG HA H -4.492 -20.927 -7.297 1.00 . A A . 15 ARG HA 1 1
1 217 1 1 15 ARG HB2 H -3.605 -18.642 -7.244 1.00 . A A . 15 ARG HB2 1 1
1 218 1 1 15 ARG HB3 H -2.257 -19.134 -8.260 1.00 . A A . 15 ARG HB3 1 1
1 219 1 1 15 ARG HD2 H -2.947 -17.213 -9.319 1.00 . A A . 15 ARG HD2 1 1
1 220 1 1 15 ARG HD3 H -3.778 -17.580 -10.831 1.00 . A A . 15 ARG HD3 1 1
1 221 1 1 15 ARG HE H -5.570 -16.968 -8.678 1.00 . A A . 15 ARG HE 1 1
1 222 1 1 15 ARG HG2 H -3.843 -19.679 -10.061 1.00 . A A . 15 ARG HG2 1 1
1 223 1 1 15 ARG HG3 H -5.164 -19.107 -9.041 1.00 . A A . 15 ARG HG3 1 1
1 224 1 1 15 ARG HH11 H -3.560 -15.616 -11.178 1.00 . A A . 15 ARG HH11 1 1
1 225 1 1 15 ARG HH12 H -4.465 -14.143 -11.290 1.00 . A A . 15 ARG HH12 1 1
1 226 1 1 15 ARG HH21 H -6.770 -15.033 -8.816 1.00 . A A . 15 ARG HH21 1 1
1 227 1 1 15 ARG HH22 H -6.290 -13.812 -9.945 1.00 . A A . 15 ARG HH22 1 1
1 228 1 1 15 ARG N N -2.661 -20.974 -6.347 1.00 . A A . 15 ARG N 1 1
1 229 1 1 15 ARG NE N -4.952 -16.668 -9.377 1.00 . A A . 15 ARG NE 1 1
1 230 1 1 15 ARG NH1 N -4.321 -15.042 -10.876 1.00 . A A . 15 ARG NH1 1 1
1 231 1 1 15 ARG NH2 N -6.150 -14.710 -9.531 1.00 . A A . 15 ARG NH2 1 1
1 232 1 1 15 ARG O O -3.822 -21.988 -9.577 1.00 . A A . 15 ARG O 1 1
1 233 1 1 16 PHE C C -2.311 -24.321 -9.785 1.00 . A A . 16 PHE C 1 1
1 234 1 1 16 PHE CA C -1.322 -23.183 -9.552 1.00 . A A . 16 PHE CA 1 1
1 235 1 1 16 PHE CB C 0.028 -23.749 -9.104 1.00 . A A . 16 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 1.007 -21.498 -9.626 1.00 . A A . 16 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 2.182 -22.923 -8.117 1.00 . A A . 16 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C 1.987 -20.534 -9.482 1.00 . A A . 16 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 3.165 -21.963 -7.970 1.00 . A A . 16 PHE CE2 1 1
1 240 1 1 16 PHE CG C 1.094 -22.703 -8.946 1.00 . A A . 16 PHE CG 1 1
1 241 1 1 16 PHE CZ C 3.067 -20.766 -8.652 1.00 . A A . 16 PHE CZ 1 1
1 242 1 1 16 PHE H H -1.263 -21.994 -7.801 1.00 . A A . 16 PHE H 1 1
1 243 1 1 16 PHE HA H -1.187 -22.644 -10.477 1.00 . A A . 16 PHE HA 1 1
1 244 1 1 16 PHE HB2 H -0.095 -24.243 -8.152 1.00 . A A . 16 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 0.370 -24.465 -9.836 1.00 . A A . 16 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 0.163 -21.315 -10.274 1.00 . A A . 16 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 2.260 -23.859 -7.582 1.00 . A A . 16 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H 1.908 -19.599 -10.017 1.00 . A A . 16 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 4.008 -22.148 -7.320 1.00 . A A . 16 PHE HE2 1 1
1 250 1 1 16 PHE HZ H 3.834 -20.015 -8.539 1.00 . A A . 16 PHE HZ 1 1
1 251 1 1 16 PHE N N -1.832 -22.245 -8.558 1.00 . A A . 16 PHE N 1 1
1 252 1 1 16 PHE O O -1.968 -25.493 -9.641 1.00 . A A . 16 PHE O 1 1
2 253 1 1 1 GLY C C 2.252 -2.706 -2.119 1.00 . A A . 1 GLY C 1 1
2 254 1 1 1 GLY CA C 1.222 -1.677 -2.540 1.00 . A A . 1 GLY CA 1 1
2 255 1 1 1 GLY H1 H 1.179 -0.068 -1.164 1.00 . A A . 1 GLY H1 1 1
2 256 1 1 1 GLY HA2 H 0.391 -2.184 -3.008 1.00 . A A . 1 GLY HA2 1 1
2 257 1 1 1 GLY HA3 H 1.672 -1.007 -3.258 1.00 . A A . 1 GLY HA3 1 1
2 258 1 1 1 GLY N N 0.726 -0.898 -1.420 1.00 . A A . 1 GLY N 1 1
2 259 1 1 1 GLY O O 2.131 -3.885 -2.450 1.00 . A A . 1 GLY O 1 1
2 260 1 1 2 ALA C C 3.768 -4.215 0.017 1.00 . A A . 2 ALA C 1 1
2 261 1 1 2 ALA CA C 4.324 -3.151 -0.923 1.00 . A A . 2 ALA CA 1 1
2 262 1 1 2 ALA CB C 5.420 -2.354 -0.232 1.00 . A A . 2 ALA CB 1 1
2 263 1 1 2 ALA H H 3.309 -1.308 -1.158 1.00 . A A . 2 ALA H 1 1
2 264 1 1 2 ALA HA H 4.755 -3.637 -1.786 1.00 . A A . 2 ALA HA 1 1
2 265 1 1 2 ALA HB1 H 6.375 -2.828 -0.410 1.00 . A A . 2 ALA HB1 1 1
2 266 1 1 2 ALA HB2 H 5.438 -1.349 -0.627 1.00 . A A . 2 ALA HB2 1 1
2 267 1 1 2 ALA HB3 H 5.226 -2.321 0.830 1.00 . A A . 2 ALA HB3 1 1
2 268 1 1 2 ALA N N 3.269 -2.260 -1.389 1.00 . A A . 2 ALA N 1 1
2 269 1 1 2 ALA O O 4.327 -5.304 0.137 1.00 . A A . 2 ALA O 1 1
2 270 1 1 3 ALA C C 1.286 -5.921 0.865 1.00 . A A . 3 ALA C 1 1
2 271 1 1 3 ALA CA C 2.032 -4.820 1.612 1.00 . A A . 3 ALA CA 1 1
2 272 1 1 3 ALA CB C 1.086 -4.075 2.541 1.00 . A A . 3 ALA CB 1 1
2 273 1 1 3 ALA H H 2.264 -3.007 0.545 1.00 . A A . 3 ALA H 1 1
2 274 1 1 3 ALA HA H 2.808 -5.270 2.214 1.00 . A A . 3 ALA HA 1 1
2 275 1 1 3 ALA HB1 H 0.308 -4.747 2.875 1.00 . A A . 3 ALA HB1 1 1
2 276 1 1 3 ALA HB2 H 1.635 -3.707 3.395 1.00 . A A . 3 ALA HB2 1 1
2 277 1 1 3 ALA HB3 H 0.642 -3.245 2.013 1.00 . A A . 3 ALA HB3 1 1
2 278 1 1 3 ALA N N 2.664 -3.891 0.683 1.00 . A A . 3 ALA N 1 1
2 279 1 1 3 ALA O O 1.087 -7.017 1.391 1.00 . A A . 3 ALA O 1 1
2 280 1 1 4 LEU C C 1.113 -7.437 -2.003 1.00 . A A . 4 LEU C 1 1
2 281 1 1 4 LEU CA C 0.150 -6.587 -1.182 1.00 . A A . 4 LEU CA 1 1
2 282 1 1 4 LEU CB C -0.828 -5.864 -2.110 1.00 . A A . 4 LEU CB 1 1
2 283 1 1 4 LEU CD1 C -3.032 -6.839 -1.421 1.00 . A A . 4 LEU CD1 1 1
2 284 1 1 4 LEU CD2 C -2.713 -6.003 -3.757 1.00 . A A . 4 LEU CD2 1 1
2 285 1 1 4 LEU CG C -2.044 -6.672 -2.565 1.00 . A A . 4 LEU CG 1 1
2 286 1 1 4 LEU H H 1.063 -4.733 -0.727 1.00 . A A . 4 LEU H 1 1
2 287 1 1 4 LEU HA H -0.407 -7.233 -0.519 1.00 . A A . 4 LEU HA 1 1
2 288 1 1 4 LEU HB2 H -1.188 -4.988 -1.593 1.00 . A A . 4 LEU HB2 1 1
2 289 1 1 4 LEU HB3 H -0.283 -5.560 -2.992 1.00 . A A . 4 LEU HB3 1 1
2 290 1 1 4 LEU HD11 H -2.638 -7.544 -0.705 1.00 . A A . 4 LEU HD11 1 1
2 291 1 1 4 LEU HD12 H -3.972 -7.204 -1.807 1.00 . A A . 4 LEU HD12 1 1
2 292 1 1 4 LEU HD13 H -3.189 -5.885 -0.938 1.00 . A A . 4 LEU HD13 1 1
2 293 1 1 4 LEU HD21 H -3.584 -6.572 -4.047 1.00 . A A . 4 LEU HD21 1 1
2 294 1 1 4 LEU HD22 H -2.019 -5.961 -4.582 1.00 . A A . 4 LEU HD22 1 1
2 295 1 1 4 LEU HD23 H -3.011 -5.000 -3.486 1.00 . A A . 4 LEU HD23 1 1
2 296 1 1 4 LEU HG H -1.720 -7.657 -2.871 1.00 . A A . 4 LEU HG 1 1
2 297 1 1 4 LEU N N 0.875 -5.622 -0.363 1.00 . A A . 4 LEU N 1 1
2 298 1 1 4 LEU O O 0.736 -8.482 -2.533 1.00 . A A . 4 LEU O 1 1
2 299 1 1 5 GLN C C 3.820 -8.959 -2.114 1.00 . A A . 5 GLN C 1 1
2 300 1 1 5 GLN CA C 3.376 -7.704 -2.858 1.00 . A A . 5 GLN CA 1 1
2 301 1 1 5 GLN CB C 4.582 -6.800 -3.121 1.00 . A A . 5 GLN CB 1 1
2 302 1 1 5 GLN CD C 4.506 -6.414 -5.617 1.00 . A A . 5 GLN CD 1 1
2 303 1 1 5 GLN CG C 4.356 -5.796 -4.241 1.00 . A A . 5 GLN CG 1 1
2 304 1 1 5 GLN H H 2.598 -6.144 -1.658 1.00 . A A . 5 GLN H 1 1
2 305 1 1 5 GLN HA H 2.943 -7.995 -3.803 1.00 . A A . 5 GLN HA 1 1
2 306 1 1 5 GLN HB2 H 4.811 -6.254 -2.218 1.00 . A A . 5 GLN HB2 1 1
2 307 1 1 5 GLN HB3 H 5.428 -7.417 -3.385 1.00 . A A . 5 GLN HB3 1 1
2 308 1 1 5 GLN HE21 H 2.562 -6.178 -5.961 1.00 . A A . 5 GLN HE21 1 1
2 309 1 1 5 GLN HE22 H 3.468 -6.904 -7.240 1.00 . A A . 5 GLN HE22 1 1
2 310 1 1 5 GLN HG2 H 3.359 -5.394 -4.151 1.00 . A A . 5 GLN HG2 1 1
2 311 1 1 5 GLN HG3 H 5.076 -4.998 -4.141 1.00 . A A . 5 GLN HG3 1 1
2 312 1 1 5 GLN N N 2.358 -6.983 -2.103 1.00 . A A . 5 GLN N 1 1
2 313 1 1 5 GLN NE2 N 3.400 -6.509 -6.347 1.00 . A A . 5 GLN NE2 1 1
2 314 1 1 5 GLN O O 4.419 -9.861 -2.700 1.00 . A A . 5 GLN O 1 1
2 315 1 1 5 GLN OE1 O 5.603 -6.803 -6.020 1.00 . A A . 5 GLN OE1 1 1
2 316 1 1 6 ILE C C 2.918 -11.312 -0.198 1.00 . A A . 6 ILE C 1 1
2 317 1 1 6 ILE CA C 3.890 -10.154 0.004 1.00 . A A . 6 ILE CA 1 1
2 318 1 1 6 ILE CB C 3.926 -9.784 1.499 1.00 . A A . 6 ILE CB 1 1
2 319 1 1 6 ILE CD1 C 5.281 -8.283 3.044 1.00 . A A . 6 ILE CD1 1 1
2 320 1 1 6 ILE CG1 C 5.308 -9.250 1.881 1.00 . A A . 6 ILE CG1 1 1
2 321 1 1 6 ILE CG2 C 3.564 -10.990 2.352 1.00 . A A . 6 ILE CG2 1 1
2 322 1 1 6 ILE H H 3.044 -8.259 -0.409 1.00 . A A . 6 ILE H 1 1
2 323 1 1 6 ILE HA H 4.879 -10.473 -0.291 1.00 . A A . 6 ILE HA 1 1
2 324 1 1 6 ILE HB H 3.189 -9.015 1.674 1.00 . A A . 6 ILE HB 1 1
2 325 1 1 6 ILE HD11 H 4.838 -8.766 3.903 1.00 . A A . 6 ILE HD11 1 1
2 326 1 1 6 ILE HD12 H 6.290 -7.979 3.283 1.00 . A A . 6 ILE HD12 1 1
2 327 1 1 6 ILE HD13 H 4.696 -7.415 2.778 1.00 . A A . 6 ILE HD13 1 1
2 328 1 1 6 ILE HG12 H 5.944 -10.077 2.153 1.00 . A A . 6 ILE HG12 1 1
2 329 1 1 6 ILE HG13 H 5.735 -8.737 1.031 1.00 . A A . 6 ILE HG13 1 1
2 330 1 1 6 ILE HG21 H 2.493 -11.128 2.345 1.00 . A A . 6 ILE HG21 1 1
2 331 1 1 6 ILE HG22 H 4.042 -11.871 1.950 1.00 . A A . 6 ILE HG22 1 1
2 332 1 1 6 ILE HG23 H 3.900 -10.829 3.365 1.00 . A A . 6 ILE HG23 1 1
2 333 1 1 6 ILE N N 3.522 -9.009 -0.820 1.00 . A A . 6 ILE N 1 1
2 334 1 1 6 ILE O O 3.301 -12.416 -0.585 1.00 . A A . 6 ILE O 1 1
2 335 1 1 7 PRO C C 0.305 -12.410 -1.540 1.00 . A A . 7 PRO C 1 1
2 336 1 1 7 PRO CA C 0.574 -12.063 -0.080 1.00 . A A . 7 PRO CA 1 1
2 337 1 1 7 PRO CB C -0.650 -11.389 0.544 1.00 . A A . 7 PRO CB 1 1
2 338 1 1 7 PRO CD C 1.101 -9.762 0.534 1.00 . A A . 7 PRO CD 1 1
2 339 1 1 7 PRO CG C -0.388 -9.928 0.410 1.00 . A A . 7 PRO CG 1 1
2 340 1 1 7 PRO HA H 0.808 -12.965 0.467 1.00 . A A . 7 PRO HA 1 1
2 341 1 1 7 PRO HB2 H -1.540 -11.682 0.005 1.00 . A A . 7 PRO HB2 1 1
2 342 1 1 7 PRO HB3 H -0.738 -11.680 1.580 1.00 . A A . 7 PRO HB3 1 1
2 343 1 1 7 PRO HD2 H 1.444 -8.955 -0.097 1.00 . A A . 7 PRO HD2 1 1
2 344 1 1 7 PRO HD3 H 1.377 -9.581 1.563 1.00 . A A . 7 PRO HD3 1 1
2 345 1 1 7 PRO HG2 H -0.726 -9.582 -0.555 1.00 . A A . 7 PRO HG2 1 1
2 346 1 1 7 PRO HG3 H -0.892 -9.391 1.200 1.00 . A A . 7 PRO HG3 1 1
2 347 1 1 7 PRO N N 1.629 -11.055 0.068 1.00 . A A . 7 PRO N 1 1
2 348 1 1 7 PRO O O -0.310 -13.433 -1.842 1.00 . A A . 7 PRO O 1 1
2 349 1 1 8 PHE C C 1.379 -12.976 -4.351 1.00 . A A . 8 PHE C 1 1
2 350 1 1 8 PHE CA C 0.578 -11.769 -3.872 1.00 . A A . 8 PHE CA 1 1
2 351 1 1 8 PHE CB C 0.992 -10.523 -4.658 1.00 . A A . 8 PHE CB 1 1
2 352 1 1 8 PHE CD1 C -0.077 -11.343 -6.774 1.00 . A A . 8 PHE CD1 1 1
2 353 1 1 8 PHE CD2 C 2.062 -10.299 -6.916 1.00 . A A . 8 PHE CD2 1 1
2 354 1 1 8 PHE CE1 C -0.079 -11.531 -8.144 1.00 . A A . 8 PHE CE1 1 1
2 355 1 1 8 PHE CE2 C 2.065 -10.484 -8.286 1.00 . A A . 8 PHE CE2 1 1
2 356 1 1 8 PHE CG C 0.992 -10.726 -6.146 1.00 . A A . 8 PHE CG 1 1
2 357 1 1 8 PHE CZ C 0.993 -11.100 -8.901 1.00 . A A . 8 PHE CZ 1 1
2 358 1 1 8 PHE H H 1.252 -10.754 -2.140 1.00 . A A . 8 PHE H 1 1
2 359 1 1 8 PHE HA H -0.471 -11.958 -4.040 1.00 . A A . 8 PHE HA 1 1
2 360 1 1 8 PHE HB2 H 0.307 -9.720 -4.433 1.00 . A A . 8 PHE HB2 1 1
2 361 1 1 8 PHE HB3 H 1.989 -10.234 -4.361 1.00 . A A . 8 PHE HB3 1 1
2 362 1 1 8 PHE HD1 H -0.917 -11.679 -6.184 1.00 . A A . 8 PHE HD1 1 1
2 363 1 1 8 PHE HD2 H 2.902 -9.816 -6.436 1.00 . A A . 8 PHE HD2 1 1
2 364 1 1 8 PHE HE1 H -0.919 -12.013 -8.622 1.00 . A A . 8 PHE HE1 1 1
2 365 1 1 8 PHE HE2 H 2.905 -10.146 -8.875 1.00 . A A . 8 PHE HE2 1 1
2 366 1 1 8 PHE HZ H 0.994 -11.247 -9.970 1.00 . A A . 8 PHE HZ 1 1
2 367 1 1 8 PHE N N 0.769 -11.552 -2.442 1.00 . A A . 8 PHE N 1 1
2 368 1 1 8 PHE O O 0.974 -13.673 -5.281 1.00 . A A . 8 PHE O 1 1
2 369 1 1 9 ALA C C 2.800 -15.654 -3.555 1.00 . A A . 9 ALA C 1 1
2 370 1 1 9 ALA CA C 3.375 -14.338 -4.068 1.00 . A A . 9 ALA CA 1 1
2 371 1 1 9 ALA CB C 4.779 -14.126 -3.522 1.00 . A A . 9 ALA CB 1 1
2 372 1 1 9 ALA H H 2.786 -12.624 -2.976 1.00 . A A . 9 ALA H 1 1
2 373 1 1 9 ALA HA H 3.437 -14.380 -5.146 1.00 . A A . 9 ALA HA 1 1
2 374 1 1 9 ALA HB1 H 5.342 -13.510 -4.209 1.00 . A A . 9 ALA HB1 1 1
2 375 1 1 9 ALA HB2 H 4.722 -13.634 -2.563 1.00 . A A . 9 ALA HB2 1 1
2 376 1 1 9 ALA HB3 H 5.270 -15.081 -3.410 1.00 . A A . 9 ALA HB3 1 1
2 377 1 1 9 ALA N N 2.518 -13.216 -3.709 1.00 . A A . 9 ALA N 1 1
2 378 1 1 9 ALA O O 2.967 -16.701 -4.181 1.00 . A A . 9 ALA O 1 1
2 379 1 1 10 MET C C 0.148 -17.057 -2.419 1.00 . A A . 10 MET C 1 1
2 380 1 1 10 MET CA C 1.522 -16.782 -1.818 1.00 . A A . 10 MET CA 1 1
2 381 1 1 10 MET CB C 1.404 -16.613 -0.302 1.00 . A A . 10 MET CB 1 1
2 382 1 1 10 MET CE C 0.412 -19.060 1.856 1.00 . A A . 10 MET CE 1 1
2 383 1 1 10 MET CG C 2.296 -17.559 0.486 1.00 . A A . 10 MET CG 1 1
2 384 1 1 10 MET H H 2.023 -14.730 -1.961 1.00 . A A . 10 MET H 1 1
2 385 1 1 10 MET HA H 2.169 -17.620 -2.028 1.00 . A A . 10 MET HA 1 1
2 386 1 1 10 MET HB2 H 1.671 -15.600 -0.042 1.00 . A A . 10 MET HB2 1 1
2 387 1 1 10 MET HB3 H 0.380 -16.793 -0.010 1.00 . A A . 10 MET HB3 1 1
2 388 1 1 10 MET HE1 H 0.906 -19.024 2.816 1.00 . A A . 10 MET HE1 1 1
2 389 1 1 10 MET HE2 H -0.145 -18.147 1.704 1.00 . A A . 10 MET HE2 1 1
2 390 1 1 10 MET HE3 H -0.263 -19.902 1.830 1.00 . A A . 10 MET HE3 1 1
2 391 1 1 10 MET HG2 H 3.268 -17.591 0.017 1.00 . A A . 10 MET HG2 1 1
2 392 1 1 10 MET HG3 H 2.397 -17.181 1.493 1.00 . A A . 10 MET HG3 1 1
2 393 1 1 10 MET N N 2.123 -15.594 -2.414 1.00 . A A . 10 MET N 1 1
2 394 1 1 10 MET O O -0.279 -18.207 -2.513 1.00 . A A . 10 MET O 1 1
2 395 1 1 10 MET SD S 1.637 -19.235 0.562 1.00 . A A . 10 MET SD 1 1
2 396 1 1 11 GLN C C -1.802 -16.884 -4.736 1.00 . A A . 11 GLN C 1 1
2 397 1 1 11 GLN CA C -1.865 -16.122 -3.417 1.00 . A A . 11 GLN CA 1 1
2 398 1 1 11 GLN CB C -2.483 -14.741 -3.641 1.00 . A A . 11 GLN CB 1 1
2 399 1 1 11 GLN CD C -3.694 -14.265 -5.807 1.00 . A A . 11 GLN CD 1 1
2 400 1 1 11 GLN CG C -3.808 -14.780 -4.385 1.00 . A A . 11 GLN CG 1 1
2 401 1 1 11 GLN H H -0.145 -15.103 -2.723 1.00 . A A . 11 GLN H 1 1
2 402 1 1 11 GLN HA H -2.484 -16.674 -2.726 1.00 . A A . 11 GLN HA 1 1
2 403 1 1 11 GLN HB2 H -2.646 -14.272 -2.683 1.00 . A A . 11 GLN HB2 1 1
2 404 1 1 11 GLN HB3 H -1.791 -14.140 -4.214 1.00 . A A . 11 GLN HB3 1 1
2 405 1 1 11 GLN HE21 H -5.028 -15.605 -6.424 1.00 . A A . 11 GLN HE21 1 1
2 406 1 1 11 GLN HE22 H -4.395 -14.557 -7.644 1.00 . A A . 11 GLN HE22 1 1
2 407 1 1 11 GLN HG2 H -4.159 -15.801 -4.416 1.00 . A A . 11 GLN HG2 1 1
2 408 1 1 11 GLN HG3 H -4.523 -14.171 -3.853 1.00 . A A . 11 GLN HG3 1 1
2 409 1 1 11 GLN N N -0.539 -15.994 -2.825 1.00 . A A . 11 GLN N 1 1
2 410 1 1 11 GLN NE2 N -4.448 -14.870 -6.718 1.00 . A A . 11 GLN NE2 1 1
2 411 1 1 11 GLN O O -2.775 -17.514 -5.148 1.00 . A A . 11 GLN O 1 1
2 412 1 1 11 GLN OE1 O -2.938 -13.334 -6.083 1.00 . A A . 11 GLN OE1 1 1
2 413 1 1 12 MET C C 0.099 -18.911 -6.451 1.00 . A A . 12 MET C 1 1
2 414 1 1 12 MET CA C -0.458 -17.508 -6.667 1.00 . A A . 12 MET CA 1 1
2 415 1 1 12 MET CB C 0.484 -16.706 -7.567 1.00 . A A . 12 MET CB 1 1
2 416 1 1 12 MET CE C 0.373 -15.054 -11.215 1.00 . A A . 12 MET CE 1 1
2 417 1 1 12 MET CG C -0.234 -15.924 -8.655 1.00 . A A . 12 MET CG 1 1
2 418 1 1 12 MET H H 0.092 -16.304 -5.015 1.00 . A A . 12 MET H 1 1
2 419 1 1 12 MET HA H -1.421 -17.586 -7.149 1.00 . A A . 12 MET HA 1 1
2 420 1 1 12 MET HB2 H 1.037 -16.007 -6.957 1.00 . A A . 12 MET HB2 1 1
2 421 1 1 12 MET HB3 H 1.177 -17.386 -8.040 1.00 . A A . 12 MET HB3 1 1
2 422 1 1 12 MET HE1 H 1.033 -14.504 -11.871 1.00 . A A . 12 MET HE1 1 1
2 423 1 1 12 MET HE2 H 0.442 -16.108 -11.437 1.00 . A A . 12 MET HE2 1 1
2 424 1 1 12 MET HE3 H -0.643 -14.720 -11.363 1.00 . A A . 12 MET HE3 1 1
2 425 1 1 12 MET HG2 H -0.635 -16.621 -9.376 1.00 . A A . 12 MET HG2 1 1
2 426 1 1 12 MET HG3 H -1.043 -15.369 -8.205 1.00 . A A . 12 MET HG3 1 1
2 427 1 1 12 MET N N -0.649 -16.822 -5.394 1.00 . A A . 12 MET N 1 1
2 428 1 1 12 MET O O -0.161 -19.821 -7.238 1.00 . A A . 12 MET O 1 1
2 429 1 1 12 MET SD S 0.853 -14.770 -9.513 1.00 . A A . 12 MET SD 1 1
2 430 1 1 13 ALA C C 0.393 -21.464 -4.996 1.00 . A A . 13 ALA C 1 1
2 431 1 1 13 ALA CA C 1.457 -20.373 -5.058 1.00 . A A . 13 ALA CA 1 1
2 432 1 1 13 ALA CB C 2.213 -20.295 -3.740 1.00 . A A . 13 ALA CB 1 1
2 433 1 1 13 ALA H H 1.036 -18.317 -4.788 1.00 . A A . 13 ALA H 1 1
2 434 1 1 13 ALA HA H 2.165 -20.618 -5.837 1.00 . A A . 13 ALA HA 1 1
2 435 1 1 13 ALA HB1 H 1.989 -21.169 -3.145 1.00 . A A . 13 ALA HB1 1 1
2 436 1 1 13 ALA HB2 H 3.275 -20.256 -3.936 1.00 . A A . 13 ALA HB2 1 1
2 437 1 1 13 ALA HB3 H 1.913 -19.407 -3.205 1.00 . A A . 13 ALA HB3 1 1
2 438 1 1 13 ALA N N 0.865 -19.080 -5.378 1.00 . A A . 13 ALA N 1 1
2 439 1 1 13 ALA O O 0.615 -22.587 -5.449 1.00 . A A . 13 ALA O 1 1
2 440 1 1 14 TYR C C -2.801 -21.982 -5.505 1.00 . A A . 14 TYR C 1 1
2 441 1 1 14 TYR CA C -1.859 -22.078 -4.309 1.00 . A A . 14 TYR CA 1 1
2 442 1 1 14 TYR CB C -2.634 -21.829 -3.014 1.00 . A A . 14 TYR CB 1 1
2 443 1 1 14 TYR CD1 C -3.730 -19.594 -3.441 1.00 . A A . 14 TYR CD1 1 1
2 444 1 1 14 TYR CD2 C -5.134 -21.494 -3.126 1.00 . A A . 14 TYR CD2 1 1
2 445 1 1 14 TYR CE1 C -4.843 -18.793 -3.608 1.00 . A A . 14 TYR CE1 1 1
2 446 1 1 14 TYR CE2 C -6.253 -20.701 -3.294 1.00 . A A . 14 TYR CE2 1 1
2 447 1 1 14 TYR CG C -3.855 -20.957 -3.197 1.00 . A A . 14 TYR CG 1 1
2 448 1 1 14 TYR CZ C -6.102 -19.352 -3.534 1.00 . A A . 14 TYR CZ 1 1
2 449 1 1 14 TYR H H -0.878 -20.215 -4.090 1.00 . A A . 14 TYR H 1 1
2 450 1 1 14 TYR HA H -1.435 -23.071 -4.278 1.00 . A A . 14 TYR HA 1 1
2 451 1 1 14 TYR HB2 H -2.960 -22.775 -2.610 1.00 . A A . 14 TYR HB2 1 1
2 452 1 1 14 TYR HB3 H -1.983 -21.343 -2.301 1.00 . A A . 14 TYR HB3 1 1
2 453 1 1 14 TYR HD1 H -2.742 -19.160 -3.498 1.00 . A A . 14 TYR HD1 1 1
2 454 1 1 14 TYR HD2 H -5.249 -22.552 -2.937 1.00 . A A . 14 TYR HD2 1 1
2 455 1 1 14 TYR HE1 H -4.726 -17.736 -3.797 1.00 . A A . 14 TYR HE1 1 1
2 456 1 1 14 TYR HE2 H -7.239 -21.138 -3.236 1.00 . A A . 14 TYR HE2 1 1
2 457 1 1 14 TYR HH H -7.791 -18.651 -2.938 1.00 . A A . 14 TYR HH 1 1
2 458 1 1 14 TYR N N -0.761 -21.126 -4.433 1.00 . A A . 14 TYR N 1 1
2 459 1 1 14 TYR O O -3.440 -22.962 -5.886 1.00 . A A . 14 TYR O 1 1
2 460 1 1 14 TYR OH O -7.214 -18.558 -3.701 1.00 . A A . 14 TYR OH 1 1
2 461 1 1 15 ARG C C -3.405 -21.532 -8.377 1.00 . A A . 15 ARG C 1 1
2 462 1 1 15 ARG CA C -3.744 -20.566 -7.245 1.00 . A A . 15 ARG CA 1 1
2 463 1 1 15 ARG CB C -3.610 -19.123 -7.735 1.00 . A A . 15 ARG CB 1 1
2 464 1 1 15 ARG CD C -4.230 -17.399 -9.455 1.00 . A A . 15 ARG CD 1 1
2 465 1 1 15 ARG CG C -4.499 -18.798 -8.925 1.00 . A A . 15 ARG CG 1 1
2 466 1 1 15 ARG CZ C -3.166 -16.357 -11.411 1.00 . A A . 15 ARG CZ 1 1
2 467 1 1 15 ARG H H -2.347 -20.049 -5.743 1.00 . A A . 15 ARG H 1 1
2 468 1 1 15 ARG HA H -4.764 -20.738 -6.935 1.00 . A A . 15 ARG HA 1 1
2 469 1 1 15 ARG HB2 H -3.870 -18.455 -6.927 1.00 . A A . 15 ARG HB2 1 1
2 470 1 1 15 ARG HB3 H -2.584 -18.947 -8.021 1.00 . A A . 15 ARG HB3 1 1
2 471 1 1 15 ARG HD2 H -5.172 -16.938 -9.711 1.00 . A A . 15 ARG HD2 1 1
2 472 1 1 15 ARG HD3 H -3.746 -16.822 -8.681 1.00 . A A . 15 ARG HD3 1 1
2 473 1 1 15 ARG HE H -2.934 -18.262 -10.867 1.00 . A A . 15 ARG HE 1 1
2 474 1 1 15 ARG HG2 H -4.306 -19.513 -9.712 1.00 . A A . 15 ARG HG2 1 1
2 475 1 1 15 ARG HG3 H -5.532 -18.866 -8.619 1.00 . A A . 15 ARG HG3 1 1
2 476 1 1 15 ARG HH11 H -4.345 -15.125 -10.327 1.00 . A A . 15 ARG HH11 1 1
2 477 1 1 15 ARG HH12 H -3.589 -14.403 -11.709 1.00 . A A . 15 ARG HH12 1 1
2 478 1 1 15 ARG HH21 H -1.933 -17.322 -12.689 1.00 . A A . 15 ARG HH21 1 1
2 479 1 1 15 ARG HH22 H -2.218 -15.654 -13.052 1.00 . A A . 15 ARG HH22 1 1
2 480 1 1 15 ARG N N -2.881 -20.792 -6.093 1.00 . A A . 15 ARG N 1 1
2 481 1 1 15 ARG NE N -3.374 -17.417 -10.638 1.00 . A A . 15 ARG NE 1 1
2 482 1 1 15 ARG NH1 N -3.748 -15.200 -11.126 1.00 . A A . 15 ARG NH1 1 1
2 483 1 1 15 ARG NH2 N -2.374 -16.452 -12.471 1.00 . A A . 15 ARG NH2 1 1
2 484 1 1 15 ARG O O -4.230 -21.793 -9.253 1.00 . A A . 15 ARG O 1 1
2 485 1 1 16 PHE C C -2.741 -24.130 -9.554 1.00 . A A . 16 PHE C 1 1
2 486 1 1 16 PHE CA C -1.736 -22.995 -9.376 1.00 . A A . 16 PHE CA 1 1
2 487 1 1 16 PHE CB C -0.365 -23.566 -9.009 1.00 . A A . 16 PHE CB 1 1
2 488 1 1 16 PHE CD1 C 0.589 -21.317 -9.581 1.00 . A A . 16 PHE CD1 1 1
2 489 1 1 16 PHE CD2 C 1.846 -22.749 -8.147 1.00 . A A . 16 PHE CD2 1 1
2 490 1 1 16 PHE CE1 C 1.579 -20.356 -9.493 1.00 . A A . 16 PHE CE1 1 1
2 491 1 1 16 PHE CE2 C 2.838 -21.791 -8.055 1.00 . A A . 16 PHE CE2 1 1
2 492 1 1 16 PHE CG C 0.712 -22.523 -8.911 1.00 . A A . 16 PHE CG 1 1
2 493 1 1 16 PHE CZ C 2.704 -20.593 -8.728 1.00 . A A . 16 PHE CZ 1 1
2 494 1 1 16 PHE H H -1.573 -21.812 -7.628 1.00 . A A . 16 PHE H 1 1
2 495 1 1 16 PHE HA H -1.654 -22.454 -10.306 1.00 . A A . 16 PHE HA 1 1
2 496 1 1 16 PHE HB2 H -0.433 -24.062 -8.053 1.00 . A A . 16 PHE HB2 1 1
2 497 1 1 16 PHE HB3 H -0.068 -24.281 -9.761 1.00 . A A . 16 PHE HB3 1 1
2 498 1 1 16 PHE HD1 H -0.291 -21.129 -10.179 1.00 . A A . 16 PHE HD1 1 1
2 499 1 1 16 PHE HD2 H 1.952 -23.687 -7.620 1.00 . A A . 16 PHE HD2 1 1
2 500 1 1 16 PHE HE1 H 1.471 -19.419 -10.020 1.00 . A A . 16 PHE HE1 1 1
2 501 1 1 16 PHE HE2 H 3.717 -21.980 -7.456 1.00 . A A . 16 PHE HE2 1 1
2 502 1 1 16 PHE HZ H 3.478 -19.844 -8.658 1.00 . A A . 16 PHE HZ 1 1
2 503 1 1 16 PHE N N -2.186 -22.059 -8.352 1.00 . A A . 16 PHE N 1 1
2 504 1 1 16 PHE O O -2.735 -24.823 -10.571 1.00 . A A . 16 PHE O 1 1
3 505 1 1 1 GLY C C 2.295 -2.542 -2.554 1.00 . A A . 1 GLY C 1 1
3 506 1 1 1 GLY CA C 1.366 -1.379 -2.836 1.00 . A A . 1 GLY CA 1 1
3 507 1 1 1 GLY H1 H 2.634 0.316 -2.883 1.00 . A A . 1 GLY H1 1 1
3 508 1 1 1 GLY HA2 H 0.424 -1.554 -2.336 1.00 . A A . 1 GLY HA2 1 1
3 509 1 1 1 GLY HA3 H 1.192 -1.321 -3.900 1.00 . A A . 1 GLY HA3 1 1
3 510 1 1 1 GLY N N 1.909 -0.112 -2.381 1.00 . A A . 1 GLY N 1 1
3 511 1 1 1 GLY O O 2.455 -3.434 -3.387 1.00 . A A . 1 GLY O 1 1
3 512 1 1 2 ALA C C 3.141 -4.615 -0.086 1.00 . A A . 2 ALA C 1 1
3 513 1 1 2 ALA CA C 3.831 -3.596 -0.988 1.00 . A A . 2 ALA CA 1 1
3 514 1 1 2 ALA CB C 5.050 -3.011 -0.291 1.00 . A A . 2 ALA CB 1 1
3 515 1 1 2 ALA H H 2.744 -1.795 -0.755 1.00 . A A . 2 ALA H 1 1
3 516 1 1 2 ALA HA H 4.165 -4.094 -1.887 1.00 . A A . 2 ALA HA 1 1
3 517 1 1 2 ALA HB1 H 4.740 -2.513 0.616 1.00 . A A . 2 ALA HB1 1 1
3 518 1 1 2 ALA HB2 H 5.741 -3.805 -0.048 1.00 . A A . 2 ALA HB2 1 1
3 519 1 1 2 ALA HB3 H 5.532 -2.301 -0.945 1.00 . A A . 2 ALA HB3 1 1
3 520 1 1 2 ALA N N 2.912 -2.533 -1.377 1.00 . A A . 2 ALA N 1 1
3 521 1 1 2 ALA O O 3.547 -5.775 -0.021 1.00 . A A . 2 ALA O 1 1
3 522 1 1 3 ALA C C 0.636 -6.148 0.728 1.00 . A A . 3 ALA C 1 1
3 523 1 1 3 ALA CA C 1.351 -5.047 1.504 1.00 . A A . 3 ALA CA 1 1
3 524 1 1 3 ALA CB C 0.352 -4.239 2.319 1.00 . A A . 3 ALA CB 1 1
3 525 1 1 3 ALA H H 1.821 -3.238 0.512 1.00 . A A . 3 ALA H 1 1
3 526 1 1 3 ALA HA H 2.053 -5.501 2.188 1.00 . A A . 3 ALA HA 1 1
3 527 1 1 3 ALA HB1 H -0.124 -4.882 3.044 1.00 . A A . 3 ALA HB1 1 1
3 528 1 1 3 ALA HB2 H 0.868 -3.440 2.830 1.00 . A A . 3 ALA HB2 1 1
3 529 1 1 3 ALA HB3 H -0.395 -3.822 1.661 1.00 . A A . 3 ALA HB3 1 1
3 530 1 1 3 ALA N N 2.097 -4.173 0.607 1.00 . A A . 3 ALA N 1 1
3 531 1 1 3 ALA O O 0.360 -7.222 1.266 1.00 . A A . 3 ALA O 1 1
3 532 1 1 4 LEU C C 0.654 -7.745 -2.101 1.00 . A A . 4 LEU C 1 1
3 533 1 1 4 LEU CA C -0.348 -6.843 -1.387 1.00 . A A . 4 LEU CA 1 1
3 534 1 1 4 LEU CB C -1.222 -6.121 -2.414 1.00 . A A . 4 LEU CB 1 1
3 535 1 1 4 LEU CD1 C -0.877 -5.509 -4.820 1.00 . A A . 4 LEU CD1 1 1
3 536 1 1 4 LEU CD2 C -0.793 -3.736 -3.057 1.00 . A A . 4 LEU CD2 1 1
3 537 1 1 4 LEU CG C -0.491 -5.192 -3.383 1.00 . A A . 4 LEU CG 1 1
3 538 1 1 4 LEU H H 0.582 -5.003 -0.909 1.00 . A A . 4 LEU H 1 1
3 539 1 1 4 LEU HA H -0.976 -7.453 -0.756 1.00 . A A . 4 LEU HA 1 1
3 540 1 1 4 LEU HB2 H -1.735 -6.870 -2.997 1.00 . A A . 4 LEU HB2 1 1
3 541 1 1 4 LEU HB3 H -1.948 -5.531 -1.872 1.00 . A A . 4 LEU HB3 1 1
3 542 1 1 4 LEU HD11 H -0.099 -6.098 -5.280 1.00 . A A . 4 LEU HD11 1 1
3 543 1 1 4 LEU HD12 H -1.005 -4.588 -5.370 1.00 . A A . 4 LEU HD12 1 1
3 544 1 1 4 LEU HD13 H -1.804 -6.064 -4.829 1.00 . A A . 4 LEU HD13 1 1
3 545 1 1 4 LEU HD21 H -1.859 -3.606 -2.942 1.00 . A A . 4 LEU HD21 1 1
3 546 1 1 4 LEU HD22 H -0.437 -3.107 -3.859 1.00 . A A . 4 LEU HD22 1 1
3 547 1 1 4 LEU HD23 H -0.295 -3.463 -2.138 1.00 . A A . 4 LEU HD23 1 1
3 548 1 1 4 LEU HG H 0.575 -5.344 -3.283 1.00 . A A . 4 LEU HG 1 1
3 549 1 1 4 LEU N N 0.337 -5.875 -0.537 1.00 . A A . 4 LEU N 1 1
3 550 1 1 4 LEU O O 0.290 -8.795 -2.631 1.00 . A A . 4 LEU O 1 1
3 551 1 1 5 GLN C C 3.311 -9.346 -1.943 1.00 . A A . 5 GLN C 1 1
3 552 1 1 5 GLN CA C 2.970 -8.102 -2.756 1.00 . A A . 5 GLN CA 1 1
3 553 1 1 5 GLN CB C 4.221 -7.241 -2.942 1.00 . A A . 5 GLN CB 1 1
3 554 1 1 5 GLN CD C 6.300 -6.786 -4.303 1.00 . A A . 5 GLN CD 1 1
3 555 1 1 5 GLN CG C 5.022 -7.592 -4.186 1.00 . A A . 5 GLN CG 1 1
3 556 1 1 5 GLN H H 2.144 -6.485 -1.669 1.00 . A A . 5 GLN H 1 1
3 557 1 1 5 GLN HA H 2.609 -8.409 -3.725 1.00 . A A . 5 GLN HA 1 1
3 558 1 1 5 GLN HB2 H 3.924 -6.205 -3.011 1.00 . A A . 5 GLN HB2 1 1
3 559 1 1 5 GLN HB3 H 4.862 -7.367 -2.081 1.00 . A A . 5 GLN HB3 1 1
3 560 1 1 5 GLN HE21 H 7.378 -8.456 -4.351 1.00 . A A . 5 GLN HE21 1 1
3 561 1 1 5 GLN HE22 H 8.273 -6.982 -4.453 1.00 . A A . 5 GLN HE22 1 1
3 562 1 1 5 GLN HG2 H 5.278 -8.640 -4.150 1.00 . A A . 5 GLN HG2 1 1
3 563 1 1 5 GLN HG3 H 4.411 -7.401 -5.056 1.00 . A A . 5 GLN HG3 1 1
3 564 1 1 5 GLN N N 1.916 -7.330 -2.109 1.00 . A A . 5 GLN N 1 1
3 565 1 1 5 GLN NE2 N 7.432 -7.477 -4.376 1.00 . A A . 5 GLN NE2 1 1
3 566 1 1 5 GLN O O 3.928 -10.282 -2.452 1.00 . A A . 5 GLN O 1 1
3 567 1 1 5 GLN OE1 O 6.272 -5.555 -4.329 1.00 . A A . 5 GLN OE1 1 1
3 568 1 1 6 ILE C C 2.181 -11.614 -0.046 1.00 . A A . 6 ILE C 1 1
3 569 1 1 6 ILE CA C 3.168 -10.479 0.205 1.00 . A A . 6 ILE CA 1 1
3 570 1 1 6 ILE CB C 3.092 -10.066 1.687 1.00 . A A . 6 ILE CB 1 1
3 571 1 1 6 ILE CD1 C 4.595 -8.056 2.114 1.00 . A A . 6 ILE CD1 1 1
3 572 1 1 6 ILE CG1 C 4.454 -9.562 2.169 1.00 . A A . 6 ILE CG1 1 1
3 573 1 1 6 ILE CG2 C 2.622 -11.235 2.539 1.00 . A A . 6 ILE CG2 1 1
3 574 1 1 6 ILE H H 2.419 -8.574 -0.330 1.00 . A A . 6 ILE H 1 1
3 575 1 1 6 ILE HA H 4.168 -10.835 0.002 1.00 . A A . 6 ILE HA 1 1
3 576 1 1 6 ILE HB H 2.368 -9.271 1.779 1.00 . A A . 6 ILE HB 1 1
3 577 1 1 6 ILE HD11 H 3.615 -7.606 2.033 1.00 . A A . 6 ILE HD11 1 1
3 578 1 1 6 ILE HD12 H 5.076 -7.707 3.015 1.00 . A A . 6 ILE HD12 1 1
3 579 1 1 6 ILE HD13 H 5.189 -7.781 1.256 1.00 . A A . 6 ILE HD13 1 1
3 580 1 1 6 ILE HG12 H 4.605 -9.871 3.191 1.00 . A A . 6 ILE HG12 1 1
3 581 1 1 6 ILE HG13 H 5.228 -9.991 1.549 1.00 . A A . 6 ILE HG13 1 1
3 582 1 1 6 ILE HG21 H 3.104 -12.142 2.204 1.00 . A A . 6 ILE HG21 1 1
3 583 1 1 6 ILE HG22 H 2.879 -11.053 3.572 1.00 . A A . 6 ILE HG22 1 1
3 584 1 1 6 ILE HG23 H 1.552 -11.341 2.447 1.00 . A A . 6 ILE HG23 1 1
3 585 1 1 6 ILE N N 2.906 -9.350 -0.677 1.00 . A A . 6 ILE N 1 1
3 586 1 1 6 ILE O O 2.559 -12.740 -0.370 1.00 . A A . 6 ILE O 1 1
3 587 1 1 7 PRO C C -0.346 -12.676 -1.571 1.00 . A A . 7 PRO C 1 1
3 588 1 1 7 PRO CA C -0.187 -12.293 -0.103 1.00 . A A . 7 PRO CA 1 1
3 589 1 1 7 PRO CB C -1.438 -11.565 0.398 1.00 . A A . 7 PRO CB 1 1
3 590 1 1 7 PRO CD C 0.359 -9.991 0.489 1.00 . A A . 7 PRO CD 1 1
3 591 1 1 7 PRO CG C -1.120 -10.118 0.246 1.00 . A A . 7 PRO CG 1 1
3 592 1 1 7 PRO HA H -0.028 -13.185 0.485 1.00 . A A . 7 PRO HA 1 1
3 593 1 1 7 PRO HB2 H -2.288 -11.849 -0.206 1.00 . A A . 7 PRO HB2 1 1
3 594 1 1 7 PRO HB3 H -1.619 -11.823 1.430 1.00 . A A . 7 PRO HB3 1 1
3 595 1 1 7 PRO HD2 H 0.778 -9.214 -0.133 1.00 . A A . 7 PRO HD2 1 1
3 596 1 1 7 PRO HD3 H 0.554 -9.788 1.532 1.00 . A A . 7 PRO HD3 1 1
3 597 1 1 7 PRO HG2 H -1.365 -9.790 -0.753 1.00 . A A . 7 PRO HG2 1 1
3 598 1 1 7 PRO HG3 H -1.670 -9.543 0.977 1.00 . A A . 7 PRO HG3 1 1
3 599 1 1 7 PRO N N 0.882 -11.312 0.105 1.00 . A A . 7 PRO N 1 1
3 600 1 1 7 PRO O O -0.963 -13.690 -1.895 1.00 . A A . 7 PRO O 1 1
3 601 1 1 8 PHE C C 1.015 -13.294 -4.282 1.00 . A A . 8 PHE C 1 1
3 602 1 1 8 PHE CA C 0.136 -12.110 -3.889 1.00 . A A . 8 PHE CA 1 1
3 603 1 1 8 PHE CB C 0.557 -10.865 -4.672 1.00 . A A . 8 PHE CB 1 1
3 604 1 1 8 PHE CD1 C -0.357 -11.758 -6.832 1.00 . A A . 8 PHE CD1 1 1
3 605 1 1 8 PHE CD2 C 1.750 -10.641 -6.868 1.00 . A A . 8 PHE CD2 1 1
3 606 1 1 8 PHE CE1 C -0.271 -11.969 -8.195 1.00 . A A . 8 PHE CE1 1 1
3 607 1 1 8 PHE CE2 C 1.841 -10.849 -8.231 1.00 . A A . 8 PHE CE2 1 1
3 608 1 1 8 PHE CG C 0.652 -11.093 -6.153 1.00 . A A . 8 PHE CG 1 1
3 609 1 1 8 PHE CZ C 0.828 -11.513 -8.896 1.00 . A A . 8 PHE CZ 1 1
3 610 1 1 8 PHE H H 0.694 -11.064 -2.135 1.00 . A A . 8 PHE H 1 1
3 611 1 1 8 PHE HA H -0.890 -12.345 -4.126 1.00 . A A . 8 PHE HA 1 1
3 612 1 1 8 PHE HB2 H -0.165 -10.081 -4.503 1.00 . A A . 8 PHE HB2 1 1
3 613 1 1 8 PHE HB3 H 1.525 -10.539 -4.322 1.00 . A A . 8 PHE HB3 1 1
3 614 1 1 8 PHE HD1 H -1.217 -12.114 -6.285 1.00 . A A . 8 PHE HD1 1 1
3 615 1 1 8 PHE HD2 H 2.543 -10.121 -6.349 1.00 . A A . 8 PHE HD2 1 1
3 616 1 1 8 PHE HE1 H -1.064 -12.488 -8.712 1.00 . A A . 8 PHE HE1 1 1
3 617 1 1 8 PHE HE2 H 2.702 -10.491 -8.776 1.00 . A A . 8 PHE HE2 1 1
3 618 1 1 8 PHE HZ H 0.898 -11.677 -9.961 1.00 . A A . 8 PHE HZ 1 1
3 619 1 1 8 PHE N N 0.215 -11.857 -2.455 1.00 . A A . 8 PHE N 1 1
3 620 1 1 8 PHE O O 0.683 -14.052 -5.192 1.00 . A A . 8 PHE O 1 1
3 621 1 1 9 ALA C C 2.576 -15.840 -3.246 1.00 . A A . 9 ALA C 1 1
3 622 1 1 9 ALA CA C 3.066 -14.535 -3.863 1.00 . A A . 9 ALA CA 1 1
3 623 1 1 9 ALA CB C 4.454 -14.191 -3.344 1.00 . A A . 9 ALA CB 1 1
3 624 1 1 9 ALA H H 2.349 -12.807 -2.875 1.00 . A A . 9 ALA H 1 1
3 625 1 1 9 ALA HA H 3.130 -14.657 -4.935 1.00 . A A . 9 ALA HA 1 1
3 626 1 1 9 ALA HB1 H 4.403 -14.003 -2.281 1.00 . A A . 9 ALA HB1 1 1
3 627 1 1 9 ALA HB2 H 5.123 -15.018 -3.532 1.00 . A A . 9 ALA HB2 1 1
3 628 1 1 9 ALA HB3 H 4.820 -13.310 -3.848 1.00 . A A . 9 ALA HB3 1 1
3 629 1 1 9 ALA N N 2.139 -13.444 -3.589 1.00 . A A . 9 ALA N 1 1
3 630 1 1 9 ALA O O 2.942 -16.926 -3.696 1.00 . A A . 9 ALA O 1 1
3 631 1 1 10 MET C C -0.128 -17.314 -2.147 1.00 . A A . 10 MET C 1 1
3 632 1 1 10 MET CA C 1.207 -16.899 -1.535 1.00 . A A . 10 MET CA 1 1
3 633 1 1 10 MET CB C 1.031 -16.615 -0.042 1.00 . A A . 10 MET CB 1 1
3 634 1 1 10 MET CE C 2.673 -16.912 3.241 1.00 . A A . 10 MET CE 1 1
3 635 1 1 10 MET CG C 1.535 -17.735 0.853 1.00 . A A . 10 MET CG 1 1
3 636 1 1 10 MET H H 1.492 -14.834 -1.900 1.00 . A A . 10 MET H 1 1
3 637 1 1 10 MET HA H 1.912 -17.707 -1.658 1.00 . A A . 10 MET HA 1 1
3 638 1 1 10 MET HB2 H 1.571 -15.714 0.207 1.00 . A A . 10 MET HB2 1 1
3 639 1 1 10 MET HB3 H -0.019 -16.465 0.162 1.00 . A A . 10 MET HB3 1 1
3 640 1 1 10 MET HE1 H 2.997 -16.041 2.690 1.00 . A A . 10 MET HE1 1 1
3 641 1 1 10 MET HE2 H 2.556 -16.654 4.283 1.00 . A A . 10 MET HE2 1 1
3 642 1 1 10 MET HE3 H 3.411 -17.694 3.145 1.00 . A A . 10 MET HE3 1 1
3 643 1 1 10 MET HG2 H 1.100 -18.667 0.522 1.00 . A A . 10 MET HG2 1 1
3 644 1 1 10 MET HG3 H 2.610 -17.791 0.765 1.00 . A A . 10 MET HG3 1 1
3 645 1 1 10 MET N N 1.747 -15.727 -2.214 1.00 . A A . 10 MET N 1 1
3 646 1 1 10 MET O O -0.474 -18.495 -2.158 1.00 . A A . 10 MET O 1 1
3 647 1 1 10 MET SD S 1.108 -17.485 2.587 1.00 . A A . 10 MET SD 1 1
3 648 1 1 11 GLN C C -2.001 -17.188 -4.663 1.00 . A A . 11 GLN C 1 1
3 649 1 1 11 GLN CA C -2.168 -16.601 -3.265 1.00 . A A . 11 GLN CA 1 1
3 650 1 1 11 GLN CB C -2.995 -15.316 -3.334 1.00 . A A . 11 GLN CB 1 1
3 651 1 1 11 GLN CD C -3.334 -14.465 -5.689 1.00 . A A . 11 GLN CD 1 1
3 652 1 1 11 GLN CG C -2.528 -14.349 -4.411 1.00 . A A . 11 GLN CG 1 1
3 653 1 1 11 GLN H H -0.540 -15.415 -2.614 1.00 . A A . 11 GLN H 1 1
3 654 1 1 11 GLN HA H -2.685 -17.318 -2.647 1.00 . A A . 11 GLN HA 1 1
3 655 1 1 11 GLN HB2 H -4.024 -15.575 -3.535 1.00 . A A . 11 GLN HB2 1 1
3 656 1 1 11 GLN HB3 H -2.937 -14.813 -2.380 1.00 . A A . 11 GLN HB3 1 1
3 657 1 1 11 GLN HE21 H -3.108 -12.521 -6.038 1.00 . A A . 11 GLN HE21 1 1
3 658 1 1 11 GLN HE22 H -4.023 -13.393 -7.215 1.00 . A A . 11 GLN HE22 1 1
3 659 1 1 11 GLN HG2 H -2.621 -13.341 -4.036 1.00 . A A . 11 GLN HG2 1 1
3 660 1 1 11 GLN HG3 H -1.492 -14.554 -4.636 1.00 . A A . 11 GLN HG3 1 1
3 661 1 1 11 GLN N N -0.871 -16.336 -2.653 1.00 . A A . 11 GLN N 1 1
3 662 1 1 11 GLN NE2 N -3.507 -13.347 -6.384 1.00 . A A . 11 GLN NE2 1 1
3 663 1 1 11 GLN O O -2.858 -17.930 -5.141 1.00 . A A . 11 GLN O 1 1
3 664 1 1 11 GLN OE1 O -3.797 -15.548 -6.049 1.00 . A A . 11 GLN OE1 1 1
3 665 1 1 12 MET C C 0.188 -18.642 -6.601 1.00 . A A . 12 MET C 1 1
3 666 1 1 12 MET CA C -0.612 -17.344 -6.656 1.00 . A A . 12 MET CA 1 1
3 667 1 1 12 MET CB C 0.154 -16.293 -7.460 1.00 . A A . 12 MET CB 1 1
3 668 1 1 12 MET CE C -0.143 -15.052 -11.431 1.00 . A A . 12 MET CE 1 1
3 669 1 1 12 MET CG C -0.306 -16.179 -8.905 1.00 . A A . 12 MET CG 1 1
3 670 1 1 12 MET H H -0.245 -16.254 -4.879 1.00 . A A . 12 MET H 1 1
3 671 1 1 12 MET HA H -1.557 -17.537 -7.141 1.00 . A A . 12 MET HA 1 1
3 672 1 1 12 MET HB2 H 0.026 -15.331 -6.987 1.00 . A A . 12 MET HB2 1 1
3 673 1 1 12 MET HB3 H 1.203 -16.549 -7.459 1.00 . A A . 12 MET HB3 1 1
3 674 1 1 12 MET HE1 H -1.190 -14.902 -11.210 1.00 . A A . 12 MET HE1 1 1
3 675 1 1 12 MET HE2 H 0.221 -14.226 -12.025 1.00 . A A . 12 MET HE2 1 1
3 676 1 1 12 MET HE3 H -0.019 -15.973 -11.981 1.00 . A A . 12 MET HE3 1 1
3 677 1 1 12 MET HG2 H -0.333 -17.167 -9.339 1.00 . A A . 12 MET HG2 1 1
3 678 1 1 12 MET HG3 H -1.298 -15.754 -8.919 1.00 . A A . 12 MET HG3 1 1
3 679 1 1 12 MET N N -0.892 -16.849 -5.313 1.00 . A A . 12 MET N 1 1
3 680 1 1 12 MET O O 0.075 -19.489 -7.487 1.00 . A A . 12 MET O 1 1
3 681 1 1 12 MET SD S 0.782 -15.141 -9.900 1.00 . A A . 12 MET SD 1 1
3 682 1 1 13 ALA C C 0.957 -21.248 -5.443 1.00 . A A . 13 ALA C 1 1
3 683 1 1 13 ALA CA C 1.812 -19.986 -5.387 1.00 . A A . 13 ALA CA 1 1
3 684 1 1 13 ALA CB C 2.575 -19.922 -4.072 1.00 . A A . 13 ALA CB 1 1
3 685 1 1 13 ALA H H 1.042 -18.081 -4.883 1.00 . A A . 13 ALA H 1 1
3 686 1 1 13 ALA HA H 2.532 -20.016 -6.192 1.00 . A A . 13 ALA HA 1 1
3 687 1 1 13 ALA HB1 H 2.030 -19.307 -3.370 1.00 . A A . 13 ALA HB1 1 1
3 688 1 1 13 ALA HB2 H 2.684 -20.918 -3.670 1.00 . A A . 13 ALA HB2 1 1
3 689 1 1 13 ALA HB3 H 3.551 -19.493 -4.244 1.00 . A A . 13 ALA HB3 1 1
3 690 1 1 13 ALA N N 0.995 -18.791 -5.557 1.00 . A A . 13 ALA N 1 1
3 691 1 1 13 ALA O O 1.361 -22.258 -6.019 1.00 . A A . 13 ALA O 1 1
3 692 1 1 14 TYR C C -2.108 -22.263 -5.993 1.00 . A A . 14 TYR C 1 1
3 693 1 1 14 TYR CA C -1.136 -22.321 -4.819 1.00 . A A . 14 TYR CA 1 1
3 694 1 1 14 TYR CB C -1.911 -22.356 -3.501 1.00 . A A . 14 TYR CB 1 1
3 695 1 1 14 TYR CD1 C -3.393 -20.318 -3.672 1.00 . A A . 14 TYR CD1 1 1
3 696 1 1 14 TYR CD2 C -4.434 -22.459 -3.565 1.00 . A A . 14 TYR CD2 1 1
3 697 1 1 14 TYR CE1 C -4.633 -19.713 -3.744 1.00 . A A . 14 TYR CE1 1 1
3 698 1 1 14 TYR CE2 C -5.678 -21.863 -3.639 1.00 . A A . 14 TYR CE2 1 1
3 699 1 1 14 TYR CG C -3.271 -21.699 -3.581 1.00 . A A . 14 TYR CG 1 1
3 700 1 1 14 TYR CZ C -5.772 -20.490 -3.728 1.00 . A A . 14 TYR CZ 1 1
3 701 1 1 14 TYR H H -0.491 -20.350 -4.398 1.00 . A A . 14 TYR H 1 1
3 702 1 1 14 TYR HA H -0.544 -23.221 -4.901 1.00 . A A . 14 TYR HA 1 1
3 703 1 1 14 TYR HB2 H -2.057 -23.383 -3.204 1.00 . A A . 14 TYR HB2 1 1
3 704 1 1 14 TYR HB3 H -1.339 -21.844 -2.741 1.00 . A A . 14 TYR HB3 1 1
3 705 1 1 14 TYR HD1 H -2.498 -19.712 -3.684 1.00 . A A . 14 TYR HD1 1 1
3 706 1 1 14 TYR HD2 H -4.356 -23.535 -3.495 1.00 . A A . 14 TYR HD2 1 1
3 707 1 1 14 TYR HE1 H -4.707 -18.638 -3.814 1.00 . A A . 14 TYR HE1 1 1
3 708 1 1 14 TYR HE2 H -6.570 -22.472 -3.626 1.00 . A A . 14 TYR HE2 1 1
3 709 1 1 14 TYR HH H -7.244 -19.539 -2.939 1.00 . A A . 14 TYR HH 1 1
3 710 1 1 14 TYR N N -0.225 -21.183 -4.840 1.00 . A A . 14 TYR N 1 1
3 711 1 1 14 TYR O O -2.575 -23.294 -6.479 1.00 . A A . 14 TYR O 1 1
3 712 1 1 14 TYR OH O -7.010 -19.893 -3.800 1.00 . A A . 14 TYR OH 1 1
3 713 1 1 15 ARG C C -2.849 -21.616 -8.795 1.00 . A A . 15 ARG C 1 1
3 714 1 1 15 ARG CA C -3.326 -20.855 -7.561 1.00 . A A . 15 ARG CA 1 1
3 715 1 1 15 ARG CB C -3.458 -19.366 -7.886 1.00 . A A . 15 ARG CB 1 1
3 716 1 1 15 ARG CD C -4.420 -17.599 -9.392 1.00 . A A . 15 ARG CD 1 1
3 717 1 1 15 ARG CG C -4.414 -19.076 -9.032 1.00 . A A . 15 ARG CG 1 1
3 718 1 1 15 ARG CZ C -5.820 -15.614 -9.012 1.00 . A A . 15 ARG CZ 1 1
3 719 1 1 15 ARG H H -2.004 -20.266 -6.016 1.00 . A A . 15 ARG H 1 1
3 720 1 1 15 ARG HA H -4.292 -21.238 -7.268 1.00 . A A . 15 ARG HA 1 1
3 721 1 1 15 ARG HB2 H -3.816 -18.848 -7.009 1.00 . A A . 15 ARG HB2 1 1
3 722 1 1 15 ARG HB3 H -2.486 -18.980 -8.151 1.00 . A A . 15 ARG HB3 1 1
3 723 1 1 15 ARG HD2 H -3.492 -17.157 -9.059 1.00 . A A . 15 ARG HD2 1 1
3 724 1 1 15 ARG HD3 H -4.499 -17.504 -10.465 1.00 . A A . 15 ARG HD3 1 1
3 725 1 1 15 ARG HE H -6.093 -17.386 -8.138 1.00 . A A . 15 ARG HE 1 1
3 726 1 1 15 ARG HG2 H -4.107 -19.645 -9.898 1.00 . A A . 15 ARG HG2 1 1
3 727 1 1 15 ARG HG3 H -5.411 -19.371 -8.740 1.00 . A A . 15 ARG HG3 1 1
3 728 1 1 15 ARG HH11 H -4.304 -15.347 -10.320 1.00 . A A . 15 ARG HH11 1 1
3 729 1 1 15 ARG HH12 H -5.299 -13.956 -10.044 1.00 . A A . 15 ARG HH12 1 1
3 730 1 1 15 ARG HH21 H -7.410 -15.561 -7.766 1.00 . A A . 15 ARG HH21 1 1
3 731 1 1 15 ARG HH22 H -7.065 -14.078 -8.590 1.00 . A A . 15 ARG HH22 1 1
3 732 1 1 15 ARG N N -2.409 -21.050 -6.445 1.00 . A A . 15 ARG N 1 1
3 733 1 1 15 ARG NE N -5.533 -16.888 -8.769 1.00 . A A . 15 ARG NE 1 1
3 734 1 1 15 ARG NH1 N -5.080 -14.915 -9.861 1.00 . A A . 15 ARG NH1 1 1
3 735 1 1 15 ARG NH2 N -6.850 -15.037 -8.406 1.00 . A A . 15 ARG NH2 1 1
3 736 1 1 15 ARG O O -3.635 -21.920 -9.692 1.00 . A A . 15 ARG O 1 1
3 737 1 1 16 PHE C C -1.768 -23.910 -10.259 1.00 . A A . 16 PHE C 1 1
3 738 1 1 16 PHE CA C -0.973 -22.643 -9.958 1.00 . A A . 16 PHE CA 1 1
3 739 1 1 16 PHE CB C 0.485 -22.999 -9.662 1.00 . A A . 16 PHE CB 1 1
3 740 1 1 16 PHE CD1 C 1.019 -20.569 -9.985 1.00 . A A . 16 PHE CD1 1 1
3 741 1 1 16 PHE CD2 C 2.538 -21.905 -8.723 1.00 . A A . 16 PHE CD2 1 1
3 742 1 1 16 PHE CE1 C 1.826 -19.463 -9.794 1.00 . A A . 16 PHE CE1 1 1
3 743 1 1 16 PHE CE2 C 3.349 -20.802 -8.529 1.00 . A A . 16 PHE CE2 1 1
3 744 1 1 16 PHE CG C 1.365 -21.800 -9.452 1.00 . A A . 16 PHE CG 1 1
3 745 1 1 16 PHE CZ C 2.993 -19.581 -9.065 1.00 . A A . 16 PHE CZ 1 1
3 746 1 1 16 PHE H H -0.979 -21.649 -8.088 1.00 . A A . 16 PHE H 1 1
3 747 1 1 16 PHE HA H -1.009 -21.996 -10.821 1.00 . A A . 16 PHE HA 1 1
3 748 1 1 16 PHE HB2 H 0.526 -23.601 -8.766 1.00 . A A . 16 PHE HB2 1 1
3 749 1 1 16 PHE HB3 H 0.885 -23.565 -10.490 1.00 . A A . 16 PHE HB3 1 1
3 750 1 1 16 PHE HD1 H 0.105 -20.476 -10.556 1.00 . A A . 16 PHE HD1 1 1
3 751 1 1 16 PHE HD2 H 2.819 -22.859 -8.304 1.00 . A A . 16 PHE HD2 1 1
3 752 1 1 16 PHE HE1 H 1.544 -18.510 -10.215 1.00 . A A . 16 PHE HE1 1 1
3 753 1 1 16 PHE HE2 H 4.262 -20.897 -7.959 1.00 . A A . 16 PHE HE2 1 1
3 754 1 1 16 PHE HZ H 3.625 -18.718 -8.914 1.00 . A A . 16 PHE HZ 1 1
3 755 1 1 16 PHE N N -1.556 -21.919 -8.834 1.00 . A A . 16 PHE N 1 1
3 756 1 1 16 PHE O O -1.738 -24.870 -9.490 1.00 . A A . 16 PHE O 1 1
4 757 1 1 1 GLY C C 2.458 -3.234 -2.442 1.00 . A A . 1 GLY C 1 1
4 758 1 1 1 GLY CA C 1.470 -2.319 -3.138 1.00 . A A . 1 GLY CA 1 1
4 759 1 1 1 GLY H1 H 2.296 -0.664 -4.168 1.00 . A A . 1 GLY H1 1 1
4 760 1 1 1 GLY HA2 H 0.558 -2.286 -2.562 1.00 . A A . 1 GLY HA2 1 1
4 761 1 1 1 GLY HA3 H 1.251 -2.723 -4.116 1.00 . A A . 1 GLY HA3 1 1
4 762 1 1 1 GLY N N 1.977 -0.968 -3.293 1.00 . A A . 1 GLY N 1 1
4 763 1 1 1 GLY O O 2.437 -4.448 -2.641 1.00 . A A . 1 GLY O 1 1
4 764 1 1 2 ALA C C 3.670 -4.399 0.070 1.00 . A A . 2 ALA C 1 1
4 765 1 1 2 ALA CA C 4.328 -3.419 -0.895 1.00 . A A . 2 ALA CA 1 1
4 766 1 1 2 ALA CB C 5.268 -2.488 -0.145 1.00 . A A . 2 ALA CB 1 1
4 767 1 1 2 ALA H H 3.294 -1.677 -1.506 1.00 . A A . 2 ALA H 1 1
4 768 1 1 2 ALA HA H 4.910 -3.976 -1.615 1.00 . A A . 2 ALA HA 1 1
4 769 1 1 2 ALA HB1 H 4.782 -2.132 0.751 1.00 . A A . 2 ALA HB1 1 1
4 770 1 1 2 ALA HB2 H 6.168 -3.022 0.120 1.00 . A A . 2 ALA HB2 1 1
4 771 1 1 2 ALA HB3 H 5.520 -1.648 -0.775 1.00 . A A . 2 ALA HB3 1 1
4 772 1 1 2 ALA N N 3.327 -2.649 -1.624 1.00 . A A . 2 ALA N 1 1
4 773 1 1 2 ALA O O 4.254 -5.423 0.425 1.00 . A A . 2 ALA O 1 1
4 774 1 1 3 ALA C C 0.958 -6.025 0.670 1.00 . A A . 3 ALA C 1 1
4 775 1 1 3 ALA CA C 1.714 -4.931 1.417 1.00 . A A . 3 ALA CA 1 1
4 776 1 1 3 ALA CB C 0.752 -4.098 2.251 1.00 . A A . 3 ALA CB 1 1
4 777 1 1 3 ALA H H 2.038 -3.249 0.175 1.00 . A A . 3 ALA H 1 1
4 778 1 1 3 ALA HA H 2.426 -5.392 2.086 1.00 . A A . 3 ALA HA 1 1
4 779 1 1 3 ALA HB1 H 0.400 -4.686 3.087 1.00 . A A . 3 ALA HB1 1 1
4 780 1 1 3 ALA HB2 H 1.262 -3.220 2.617 1.00 . A A . 3 ALA HB2 1 1
4 781 1 1 3 ALA HB3 H -0.088 -3.801 1.641 1.00 . A A . 3 ALA HB3 1 1
4 782 1 1 3 ALA N N 2.451 -4.078 0.493 1.00 . A A . 3 ALA N 1 1
4 783 1 1 3 ALA O O 0.669 -7.085 1.227 1.00 . A A . 3 ALA O 1 1
4 784 1 1 4 LEU C C 0.884 -7.658 -2.138 1.00 . A A . 4 LEU C 1 1
4 785 1 1 4 LEU CA C -0.082 -6.724 -1.417 1.00 . A A . 4 LEU CA 1 1
4 786 1 1 4 LEU CB C -0.961 -5.995 -2.435 1.00 . A A . 4 LEU CB 1 1
4 787 1 1 4 LEU CD1 C -3.012 -4.656 -2.968 1.00 . A A . 4 LEU CD1 1 1
4 788 1 1 4 LEU CD2 C -3.204 -6.742 -1.601 1.00 . A A . 4 LEU CD2 1 1
4 789 1 1 4 LEU CG C -2.332 -5.540 -1.934 1.00 . A A . 4 LEU CG 1 1
4 790 1 1 4 LEU H H 0.898 -4.900 -0.981 1.00 . A A . 4 LEU H 1 1
4 791 1 1 4 LEU HA H -0.712 -7.311 -0.765 1.00 . A A . 4 LEU HA 1 1
4 792 1 1 4 LEU HB2 H -0.424 -5.121 -2.769 1.00 . A A . 4 LEU HB2 1 1
4 793 1 1 4 LEU HB3 H -1.118 -6.661 -3.272 1.00 . A A . 4 LEU HB3 1 1
4 794 1 1 4 LEU HD11 H -3.052 -3.641 -2.603 1.00 . A A . 4 LEU HD11 1 1
4 795 1 1 4 LEU HD12 H -4.014 -5.016 -3.146 1.00 . A A . 4 LEU HD12 1 1
4 796 1 1 4 LEU HD13 H -2.451 -4.685 -3.891 1.00 . A A . 4 LEU HD13 1 1
4 797 1 1 4 LEU HD21 H -3.322 -7.356 -2.481 1.00 . A A . 4 LEU HD21 1 1
4 798 1 1 4 LEU HD22 H -4.173 -6.401 -1.267 1.00 . A A . 4 LEU HD22 1 1
4 799 1 1 4 LEU HD23 H -2.737 -7.320 -0.817 1.00 . A A . 4 LEU HD23 1 1
4 800 1 1 4 LEU HG H -2.204 -4.959 -1.031 1.00 . A A . 4 LEU HG 1 1
4 801 1 1 4 LEU N N 0.641 -5.762 -0.593 1.00 . A A . 4 LEU N 1 1
4 802 1 1 4 LEU O O 0.486 -8.706 -2.647 1.00 . A A . 4 LEU O 1 1
4 803 1 1 5 GLN C C 3.507 -9.317 -2.012 1.00 . A A . 5 GLN C 1 1
4 804 1 1 5 GLN CA C 3.178 -8.076 -2.834 1.00 . A A . 5 GLN CA 1 1
4 805 1 1 5 GLN CB C 4.444 -7.246 -3.056 1.00 . A A . 5 GLN CB 1 1
4 806 1 1 5 GLN CD C 6.456 -7.883 -4.446 1.00 . A A . 5 GLN CD 1 1
4 807 1 1 5 GLN CG C 5.025 -7.384 -4.454 1.00 . A A . 5 GLN CG 1 1
4 808 1 1 5 GLN H H 2.411 -6.427 -1.752 1.00 . A A . 5 GLN H 1 1
4 809 1 1 5 GLN HA H 2.790 -8.386 -3.792 1.00 . A A . 5 GLN HA 1 1
4 810 1 1 5 GLN HB2 H 4.213 -6.206 -2.886 1.00 . A A . 5 GLN HB2 1 1
4 811 1 1 5 GLN HB3 H 5.195 -7.561 -2.346 1.00 . A A . 5 GLN HB3 1 1
4 812 1 1 5 GLN HE21 H 6.159 -8.839 -6.163 1.00 . A A . 5 GLN HE21 1 1
4 813 1 1 5 GLN HE22 H 7.743 -8.981 -5.489 1.00 . A A . 5 GLN HE22 1 1
4 814 1 1 5 GLN HG2 H 4.420 -8.082 -5.014 1.00 . A A . 5 GLN HG2 1 1
4 815 1 1 5 GLN HG3 H 4.998 -6.418 -4.937 1.00 . A A . 5 GLN HG3 1 1
4 816 1 1 5 GLN N N 2.155 -7.272 -2.176 1.00 . A A . 5 GLN N 1 1
4 817 1 1 5 GLN NE2 N 6.823 -8.645 -5.469 1.00 . A A . 5 GLN NE2 1 1
4 818 1 1 5 GLN O O 4.093 -10.274 -2.521 1.00 . A A . 5 GLN O 1 1
4 819 1 1 5 GLN OE1 O 7.223 -7.587 -3.529 1.00 . A A . 5 GLN OE1 1 1
4 820 1 1 6 ILE C C 2.364 -11.534 -0.063 1.00 . A A . 6 ILE C 1 1
4 821 1 1 6 ILE CA C 3.382 -10.420 0.153 1.00 . A A . 6 ILE CA 1 1
4 822 1 1 6 ILE CB C 3.345 -9.986 1.631 1.00 . A A . 6 ILE CB 1 1
4 823 1 1 6 ILE CD1 C 4.731 -8.091 2.612 1.00 . A A . 6 ILE CD1 1 1
4 824 1 1 6 ILE CG1 C 4.727 -9.506 2.079 1.00 . A A . 6 ILE CG1 1 1
4 825 1 1 6 ILE CG2 C 2.866 -11.134 2.508 1.00 . A A . 6 ILE CG2 1 1
4 826 1 1 6 ILE H H 2.665 -8.505 -0.391 1.00 . A A . 6 ILE H 1 1
4 827 1 1 6 ILE HA H 4.369 -10.801 -0.065 1.00 . A A . 6 ILE HA 1 1
4 828 1 1 6 ILE HB H 2.641 -9.174 1.727 1.00 . A A . 6 ILE HB 1 1
4 829 1 1 6 ILE HD11 H 4.577 -7.399 1.797 1.00 . A A . 6 ILE HD11 1 1
4 830 1 1 6 ILE HD12 H 3.938 -7.976 3.336 1.00 . A A . 6 ILE HD12 1 1
4 831 1 1 6 ILE HD13 H 5.681 -7.886 3.082 1.00 . A A . 6 ILE HD13 1 1
4 832 1 1 6 ILE HG12 H 5.091 -10.155 2.859 1.00 . A A . 6 ILE HG12 1 1
4 833 1 1 6 ILE HG13 H 5.404 -9.547 1.237 1.00 . A A . 6 ILE HG13 1 1
4 834 1 1 6 ILE HG21 H 1.792 -11.216 2.438 1.00 . A A . 6 ILE HG21 1 1
4 835 1 1 6 ILE HG22 H 3.320 -12.055 2.174 1.00 . A A . 6 ILE HG22 1 1
4 836 1 1 6 ILE HG23 H 3.147 -10.944 3.533 1.00 . A A . 6 ILE HG23 1 1
4 837 1 1 6 ILE N N 3.127 -9.295 -0.739 1.00 . A A . 6 ILE N 1 1
4 838 1 1 6 ILE O O 2.710 -12.673 -0.380 1.00 . A A . 6 ILE O 1 1
4 839 1 1 7 PRO C C -0.216 -12.557 -1.523 1.00 . A A . 7 PRO C 1 1
4 840 1 1 7 PRO CA C -0.020 -12.159 -0.065 1.00 . A A . 7 PRO CA 1 1
4 841 1 1 7 PRO CB C -1.243 -11.397 0.451 1.00 . A A . 7 PRO CB 1 1
4 842 1 1 7 PRO CD C 0.590 -9.863 0.487 1.00 . A A . 7 PRO CD 1 1
4 843 1 1 7 PRO CG C -0.895 -9.959 0.275 1.00 . A A . 7 PRO CG 1 1
4 844 1 1 7 PRO HA H 0.131 -13.047 0.532 1.00 . A A . 7 PRO HA 1 1
4 845 1 1 7 PRO HB2 H -2.112 -11.669 -0.131 1.00 . A A . 7 PRO HB2 1 1
4 846 1 1 7 PRO HB3 H -1.410 -11.638 1.490 1.00 . A A . 7 PRO HB3 1 1
4 847 1 1 7 PRO HD2 H 1.015 -9.104 -0.154 1.00 . A A . 7 PRO HD2 1 1
4 848 1 1 7 PRO HD3 H 0.811 -9.652 1.523 1.00 . A A . 7 PRO HD3 1 1
4 849 1 1 7 PRO HG2 H -1.153 -9.639 -0.723 1.00 . A A . 7 PRO HG2 1 1
4 850 1 1 7 PRO HG3 H -1.417 -9.363 1.008 1.00 . A A . 7 PRO HG3 1 1
4 851 1 1 7 PRO N N 1.076 -11.201 0.109 1.00 . A A . 7 PRO N 1 1
4 852 1 1 7 PRO O O -0.871 -13.556 -1.822 1.00 . A A . 7 PRO O 1 1
4 853 1 1 8 PHE C C 1.067 -13.262 -4.247 1.00 . A A . 8 PHE C 1 1
4 854 1 1 8 PHE CA C 0.242 -12.039 -3.857 1.00 . A A . 8 PHE CA 1 1
4 855 1 1 8 PHE CB C 0.699 -10.823 -4.665 1.00 . A A . 8 PHE CB 1 1
4 856 1 1 8 PHE CD1 C -0.242 -11.740 -6.803 1.00 . A A . 8 PHE CD1 1 1
4 857 1 1 8 PHE CD2 C 1.887 -10.668 -6.870 1.00 . A A . 8 PHE CD2 1 1
4 858 1 1 8 PHE CE1 C -0.166 -11.980 -8.162 1.00 . A A . 8 PHE CE1 1 1
4 859 1 1 8 PHE CE2 C 1.968 -10.905 -8.230 1.00 . A A . 8 PHE CE2 1 1
4 860 1 1 8 PHE CG C 0.783 -11.082 -6.142 1.00 . A A . 8 PHE CG 1 1
4 861 1 1 8 PHE CZ C 0.939 -11.561 -8.876 1.00 . A A . 8 PHE CZ 1 1
4 862 1 1 8 PHE H H 0.864 -10.987 -2.128 1.00 . A A . 8 PHE H 1 1
4 863 1 1 8 PHE HA H -0.797 -12.236 -4.075 1.00 . A A . 8 PHE HA 1 1
4 864 1 1 8 PHE HB2 H 0.002 -10.014 -4.510 1.00 . A A . 8 PHE HB2 1 1
4 865 1 1 8 PHE HB3 H 1.678 -10.521 -4.324 1.00 . A A . 8 PHE HB3 1 1
4 866 1 1 8 PHE HD1 H -1.108 -12.067 -6.247 1.00 . A A . 8 PHE HD1 1 1
4 867 1 1 8 PHE HD2 H 2.693 -10.154 -6.365 1.00 . A A . 8 PHE HD2 1 1
4 868 1 1 8 PHE HE1 H -0.972 -12.493 -8.666 1.00 . A A . 8 PHE HE1 1 1
4 869 1 1 8 PHE HE2 H 2.834 -10.576 -8.785 1.00 . A A . 8 PHE HE2 1 1
4 870 1 1 8 PHE HZ H 1.000 -11.748 -9.938 1.00 . A A . 8 PHE HZ 1 1
4 871 1 1 8 PHE N N 0.355 -11.769 -2.429 1.00 . A A . 8 PHE N 1 1
4 872 1 1 8 PHE O O 0.692 -14.017 -5.144 1.00 . A A . 8 PHE O 1 1
4 873 1 1 9 ALA C C 2.533 -15.860 -3.200 1.00 . A A . 9 ALA C 1 1
4 874 1 1 9 ALA CA C 3.069 -14.583 -3.838 1.00 . A A . 9 ALA CA 1 1
4 875 1 1 9 ALA CB C 4.477 -14.292 -3.337 1.00 . A A . 9 ALA CB 1 1
4 876 1 1 9 ALA H H 2.437 -12.815 -2.861 1.00 . A A . 9 ALA H 1 1
4 877 1 1 9 ALA HA H 3.116 -14.719 -4.909 1.00 . A A . 9 ALA HA 1 1
4 878 1 1 9 ALA HB1 H 5.093 -15.169 -3.469 1.00 . A A . 9 ALA HB1 1 1
4 879 1 1 9 ALA HB2 H 4.895 -13.469 -3.898 1.00 . A A . 9 ALA HB2 1 1
4 880 1 1 9 ALA HB3 H 4.439 -14.032 -2.290 1.00 . A A . 9 ALA HB3 1 1
4 881 1 1 9 ALA N N 2.192 -13.451 -3.565 1.00 . A A . 9 ALA N 1 1
4 882 1 1 9 ALA O O 2.850 -16.965 -3.639 1.00 . A A . 9 ALA O 1 1
4 883 1 1 10 MET C C -0.220 -17.207 -2.056 1.00 . A A . 10 MET C 1 1
4 884 1 1 10 MET CA C 1.138 -16.842 -1.465 1.00 . A A . 10 MET CA 1 1
4 885 1 1 10 MET CB C 0.991 -16.535 0.027 1.00 . A A . 10 MET CB 1 1
4 886 1 1 10 MET CE C 3.996 -16.725 2.854 1.00 . A A . 10 MET CE 1 1
4 887 1 1 10 MET CG C 2.310 -16.218 0.714 1.00 . A A . 10 MET CG 1 1
4 888 1 1 10 MET H H 1.502 -14.794 -1.858 1.00 . A A . 10 MET H 1 1
4 889 1 1 10 MET HA H 1.807 -17.680 -1.587 1.00 . A A . 10 MET HA 1 1
4 890 1 1 10 MET HB2 H 0.335 -15.686 0.145 1.00 . A A . 10 MET HB2 1 1
4 891 1 1 10 MET HB3 H 0.552 -17.391 0.517 1.00 . A A . 10 MET HB3 1 1
4 892 1 1 10 MET HE1 H 4.548 -16.808 1.929 1.00 . A A . 10 MET HE1 1 1
4 893 1 1 10 MET HE2 H 4.355 -15.873 3.412 1.00 . A A . 10 MET HE2 1 1
4 894 1 1 10 MET HE3 H 4.134 -17.623 3.438 1.00 . A A . 10 MET HE3 1 1
4 895 1 1 10 MET HG2 H 3.083 -16.838 0.285 1.00 . A A . 10 MET HG2 1 1
4 896 1 1 10 MET HG3 H 2.548 -15.179 0.542 1.00 . A A . 10 MET HG3 1 1
4 897 1 1 10 MET N N 1.718 -15.701 -2.162 1.00 . A A . 10 MET N 1 1
4 898 1 1 10 MET O O -0.616 -18.372 -2.051 1.00 . A A . 10 MET O 1 1
4 899 1 1 10 MET SD S 2.255 -16.512 2.492 1.00 . A A . 10 MET SD 1 1
4 900 1 1 11 GLN C C -2.117 -17.030 -4.550 1.00 . A A . 11 GLN C 1 1
4 901 1 1 11 GLN CA C -2.242 -16.420 -3.158 1.00 . A A . 11 GLN CA 1 1
4 902 1 1 11 GLN CB C -3.015 -15.102 -3.234 1.00 . A A . 11 GLN CB 1 1
4 903 1 1 11 GLN CD C -3.344 -14.271 -5.597 1.00 . A A . 11 GLN CD 1 1
4 904 1 1 11 GLN CG C -2.521 -14.170 -4.329 1.00 . A A . 11 GLN CG 1 1
4 905 1 1 11 GLN H H -0.559 -15.297 -2.539 1.00 . A A . 11 GLN H 1 1
4 906 1 1 11 GLN HA H -2.783 -17.107 -2.525 1.00 . A A . 11 GLN HA 1 1
4 907 1 1 11 GLN HB2 H -4.056 -15.319 -3.419 1.00 . A A . 11 GLN HB2 1 1
4 908 1 1 11 GLN HB3 H -2.924 -14.590 -2.288 1.00 . A A . 11 GLN HB3 1 1
4 909 1 1 11 GLN HE21 H -3.020 -12.349 -5.990 1.00 . A A . 11 GLN HE21 1 1
4 910 1 1 11 GLN HE22 H -3.991 -13.197 -7.140 1.00 . A A . 11 GLN HE22 1 1
4 911 1 1 11 GLN HG2 H -2.569 -13.153 -3.967 1.00 . A A . 11 GLN HG2 1 1
4 912 1 1 11 GLN HG3 H -1.496 -14.419 -4.561 1.00 . A A . 11 GLN HG3 1 1
4 913 1 1 11 GLN N N -0.928 -16.203 -2.564 1.00 . A A . 11 GLN N 1 1
4 914 1 1 11 GLN NE2 N -3.465 -13.160 -6.315 1.00 . A A . 11 GLN NE2 1 1
4 915 1 1 11 GLN O O -3.011 -17.739 -5.011 1.00 . A A . 11 GLN O 1 1
4 916 1 1 11 GLN OE1 O -3.866 -15.335 -5.929 1.00 . A A . 11 GLN OE1 1 1
4 917 1 1 12 MET C C -0.016 -18.604 -6.493 1.00 . A A . 12 MET C 1 1
4 918 1 1 12 MET CA C -0.758 -17.273 -6.555 1.00 . A A . 12 MET CA 1 1
4 919 1 1 12 MET CB C 0.045 -16.266 -7.381 1.00 . A A . 12 MET CB 1 1
4 920 1 1 12 MET CE C -0.286 -14.650 -11.150 1.00 . A A . 12 MET CE 1 1
4 921 1 1 12 MET CG C -0.432 -16.141 -8.819 1.00 . A A . 12 MET CG 1 1
4 922 1 1 12 MET H H -0.324 -16.179 -4.796 1.00 . A A . 12 MET H 1 1
4 923 1 1 12 MET HA H -1.716 -17.429 -7.028 1.00 . A A . 12 MET HA 1 1
4 924 1 1 12 MET HB2 H -0.030 -15.295 -6.914 1.00 . A A . 12 MET HB2 1 1
4 925 1 1 12 MET HB3 H 1.080 -16.572 -7.393 1.00 . A A . 12 MET HB3 1 1
4 926 1 1 12 MET HE1 H 0.045 -13.651 -11.394 1.00 . A A . 12 MET HE1 1 1
4 927 1 1 12 MET HE2 H -0.242 -15.270 -12.034 1.00 . A A . 12 MET HE2 1 1
4 928 1 1 12 MET HE3 H -1.301 -14.615 -10.785 1.00 . A A . 12 MET HE3 1 1
4 929 1 1 12 MET HG2 H -0.631 -17.130 -9.205 1.00 . A A . 12 MET HG2 1 1
4 930 1 1 12 MET HG3 H -1.343 -15.562 -8.832 1.00 . A A . 12 MET HG3 1 1
4 931 1 1 12 MET N N -1.001 -16.750 -5.215 1.00 . A A . 12 MET N 1 1
4 932 1 1 12 MET O O -0.178 -19.456 -7.366 1.00 . A A . 12 MET O 1 1
4 933 1 1 12 MET SD S 0.780 -15.338 -9.886 1.00 . A A . 12 MET SD 1 1
4 934 1 1 13 ALA C C 0.653 -21.226 -5.311 1.00 . A A . 13 ALA C 1 1
4 935 1 1 13 ALA CA C 1.563 -20.003 -5.281 1.00 . A A . 13 ALA CA 1 1
4 936 1 1 13 ALA CB C 2.344 -19.956 -3.976 1.00 . A A . 13 ALA CB 1 1
4 937 1 1 13 ALA H H 0.885 -18.058 -4.794 1.00 . A A . 13 ALA H 1 1
4 938 1 1 13 ALA HA H 2.272 -20.074 -6.093 1.00 . A A . 13 ALA HA 1 1
4 939 1 1 13 ALA HB1 H 1.888 -19.237 -3.310 1.00 . A A . 13 ALA HB1 1 1
4 940 1 1 13 ALA HB2 H 2.333 -20.932 -3.514 1.00 . A A . 13 ALA HB2 1 1
4 941 1 1 13 ALA HB3 H 3.364 -19.664 -4.177 1.00 . A A . 13 ALA HB3 1 1
4 942 1 1 13 ALA N N 0.798 -18.775 -5.457 1.00 . A A . 13 ALA N 1 1
4 943 1 1 13 ALA O O 1.006 -22.260 -5.879 1.00 . A A . 13 ALA O 1 1
4 944 1 1 14 TYR C C -2.460 -22.112 -5.815 1.00 . A A . 14 TYR C 1 1
4 945 1 1 14 TYR CA C -1.477 -22.198 -4.651 1.00 . A A . 14 TYR CA 1 1
4 946 1 1 14 TYR CB C -2.239 -22.182 -3.324 1.00 . A A . 14 TYR CB 1 1
4 947 1 1 14 TYR CD1 C -3.632 -20.084 -3.505 1.00 . A A . 14 TYR CD1 1 1
4 948 1 1 14 TYR CD2 C -4.764 -22.177 -3.360 1.00 . A A . 14 TYR CD2 1 1
4 949 1 1 14 TYR CE1 C -4.845 -19.427 -3.573 1.00 . A A . 14 TYR CE1 1 1
4 950 1 1 14 TYR CE2 C -5.982 -21.528 -3.429 1.00 . A A . 14 TYR CE2 1 1
4 951 1 1 14 TYR CG C -3.569 -21.468 -3.398 1.00 . A A . 14 TYR CG 1 1
4 952 1 1 14 TYR CZ C -6.017 -20.153 -3.534 1.00 . A A . 14 TYR CZ 1 1
4 953 1 1 14 TYR H H -0.742 -20.252 -4.262 1.00 . A A . 14 TYR H 1 1
4 954 1 1 14 TYR HA H -0.926 -23.124 -4.727 1.00 . A A . 14 TYR HA 1 1
4 955 1 1 14 TYR HB2 H -2.425 -23.198 -3.012 1.00 . A A . 14 TYR HB2 1 1
4 956 1 1 14 TYR HB3 H -1.637 -21.686 -2.577 1.00 . A A . 14 TYR HB3 1 1
4 957 1 1 14 TYR HD1 H -2.712 -19.518 -3.535 1.00 . A A . 14 TYR HD1 1 1
4 958 1 1 14 TYR HD2 H -4.732 -23.253 -3.277 1.00 . A A . 14 TYR HD2 1 1
4 959 1 1 14 TYR HE1 H -4.874 -18.350 -3.656 1.00 . A A . 14 TYR HE1 1 1
4 960 1 1 14 TYR HE2 H -6.899 -22.097 -3.398 1.00 . A A . 14 TYR HE2 1 1
4 961 1 1 14 TYR HH H -7.930 -20.147 -3.726 1.00 . A A . 14 TYR HH 1 1
4 962 1 1 14 TYR N N -0.518 -21.101 -4.697 1.00 . A A . 14 TYR N 1 1
4 963 1 1 14 TYR O O -2.976 -23.127 -6.282 1.00 . A A . 14 TYR O 1 1
4 964 1 1 14 TYR OH O -7.228 -19.503 -3.601 1.00 . A A . 14 TYR OH 1 1
4 965 1 1 15 ARG C C -3.204 -21.468 -8.616 1.00 . A A . 15 ARG C 1 1
4 966 1 1 15 ARG CA C -3.632 -20.672 -7.387 1.00 . A A . 15 ARG CA 1 1
4 967 1 1 15 ARG CB C -3.703 -19.183 -7.731 1.00 . A A . 15 ARG CB 1 1
4 968 1 1 15 ARG CD C -4.548 -17.410 -9.300 1.00 . A A . 15 ARG CD 1 1
4 969 1 1 15 ARG CG C -4.657 -18.865 -8.871 1.00 . A A . 15 ARG CG 1 1
4 970 1 1 15 ARG CZ C -3.801 -16.162 -11.282 1.00 . A A . 15 ARG CZ 1 1
4 971 1 1 15 ARG H H -2.269 -20.122 -5.864 1.00 . A A . 15 ARG H 1 1
4 972 1 1 15 ARG HA H -4.611 -21.007 -7.078 1.00 . A A . 15 ARG HA 1 1
4 973 1 1 15 ARG HB2 H -4.028 -18.638 -6.856 1.00 . A A . 15 ARG HB2 1 1
4 974 1 1 15 ARG HB3 H -2.717 -18.843 -8.010 1.00 . A A . 15 ARG HB3 1 1
4 975 1 1 15 ARG HD2 H -5.542 -17.019 -9.455 1.00 . A A . 15 ARG HD2 1 1
4 976 1 1 15 ARG HD3 H -4.060 -16.853 -8.514 1.00 . A A . 15 ARG HD3 1 1
4 977 1 1 15 ARG HE H -3.226 -18.015 -10.818 1.00 . A A . 15 ARG HE 1 1
4 978 1 1 15 ARG HG2 H -4.418 -19.496 -9.714 1.00 . A A . 15 ARG HG2 1 1
4 979 1 1 15 ARG HG3 H -5.668 -19.061 -8.546 1.00 . A A . 15 ARG HG3 1 1
4 980 1 1 15 ARG HH11 H -5.089 -15.167 -10.086 1.00 . A A . 15 ARG HH11 1 1
4 981 1 1 15 ARG HH12 H -4.555 -14.298 -11.486 1.00 . A A . 15 ARG HH12 1 1
4 982 1 1 15 ARG HH21 H -2.515 -16.881 -12.666 1.00 . A A . 15 ARG HH21 1 1
4 983 1 1 15 ARG HH22 H -3.091 -15.275 -12.954 1.00 . A A . 15 ARG HH22 1 1
4 984 1 1 15 ARG N N -2.712 -20.892 -6.278 1.00 . A A . 15 ARG N 1 1
4 985 1 1 15 ARG NE N -3.781 -17.260 -10.534 1.00 . A A . 15 ARG NE 1 1
4 986 1 1 15 ARG NH1 N -4.543 -15.124 -10.922 1.00 . A A . 15 ARG NH1 1 1
4 987 1 1 15 ARG NH2 N -3.076 -16.101 -12.392 1.00 . A A . 15 ARG NH2 1 1
4 988 1 1 15 ARG O O -4.013 -21.750 -9.500 1.00 . A A . 15 ARG O 1 1
4 989 1 1 16 PHE C C -2.240 -23.826 -10.061 1.00 . A A . 16 PHE C 1 1
4 990 1 1 16 PHE CA C -1.388 -22.590 -9.787 1.00 . A A . 16 PHE CA 1 1
4 991 1 1 16 PHE CB C 0.057 -23.006 -9.503 1.00 . A A . 16 PHE CB 1 1
4 992 1 1 16 PHE CD1 C 0.689 -20.604 -9.861 1.00 . A A . 16 PHE CD1 1 1
4 993 1 1 16 PHE CD2 C 2.167 -21.989 -8.602 1.00 . A A . 16 PHE CD2 1 1
4 994 1 1 16 PHE CE1 C 1.546 -19.532 -9.693 1.00 . A A . 16 PHE CE1 1 1
4 995 1 1 16 PHE CE2 C 3.026 -20.921 -8.430 1.00 . A A . 16 PHE CE2 1 1
4 996 1 1 16 PHE CG C 0.990 -21.843 -9.318 1.00 . A A . 16 PHE CG 1 1
4 997 1 1 16 PHE CZ C 2.716 -19.691 -8.977 1.00 . A A . 16 PHE CZ 1 1
4 998 1 1 16 PHE H H -1.328 -21.573 -7.931 1.00 . A A . 16 PHE H 1 1
4 999 1 1 16 PHE HA H -1.406 -21.954 -10.658 1.00 . A A . 16 PHE HA 1 1
4 1000 1 1 16 PHE HB2 H 0.083 -23.598 -8.600 1.00 . A A . 16 PHE HB2 1 1
4 1001 1 1 16 PHE HB3 H 0.422 -23.598 -10.328 1.00 . A A . 16 PHE HB3 1 1
4 1002 1 1 16 PHE HD1 H -0.226 -20.479 -10.422 1.00 . A A . 16 PHE HD1 1 1
4 1003 1 1 16 PHE HD2 H 2.412 -22.950 -8.175 1.00 . A A . 16 PHE HD2 1 1
4 1004 1 1 16 PHE HE1 H 1.300 -18.572 -10.122 1.00 . A A . 16 PHE HE1 1 1
4 1005 1 1 16 PHE HE2 H 3.941 -21.048 -7.871 1.00 . A A . 16 PHE HE2 1 1
4 1006 1 1 16 PHE HZ H 3.386 -18.854 -8.844 1.00 . A A . 16 PHE HZ 1 1
4 1007 1 1 16 PHE N N -1.925 -21.827 -8.666 1.00 . A A . 16 PHE N 1 1
4 1008 1 1 16 PHE O O -1.771 -24.795 -10.656 1.00 . A A . 16 PHE O 1 1
5 1009 1 1 1 GLY C C 2.512 -1.008 -0.606 1.00 . A A . 1 GLY C 1 1
5 1010 1 1 1 GLY CA C 2.315 0.356 0.026 1.00 . A A . 1 GLY CA 1 1
5 1011 1 1 1 GLY H1 H 3.901 1.565 -0.688 1.00 . A A . 1 GLY H1 1 1
5 1012 1 1 1 GLY HA2 H 1.917 0.227 1.021 1.00 . A A . 1 GLY HA2 1 1
5 1013 1 1 1 GLY HA3 H 1.604 0.914 -0.566 1.00 . A A . 1 GLY HA3 1 1
5 1014 1 1 1 GLY N N 3.550 1.113 0.109 1.00 . A A . 1 GLY N 1 1
5 1015 1 1 1 GLY O O 1.753 -1.406 -1.489 1.00 . A A . 1 GLY O 1 1
5 1016 1 1 2 ALA C C 3.347 -4.140 0.273 1.00 . A A . 2 ALA C 1 1
5 1017 1 1 2 ALA CA C 3.830 -3.052 -0.680 1.00 . A A . 2 ALA CA 1 1
5 1018 1 1 2 ALA CB C 5.323 -3.198 -0.938 1.00 . A A . 2 ALA CB 1 1
5 1019 1 1 2 ALA H H 4.105 -1.353 0.552 1.00 . A A . 2 ALA H 1 1
5 1020 1 1 2 ALA HA H 3.315 -3.159 -1.623 1.00 . A A . 2 ALA HA 1 1
5 1021 1 1 2 ALA HB1 H 5.502 -4.098 -1.509 1.00 . A A . 2 ALA HB1 1 1
5 1022 1 1 2 ALA HB2 H 5.677 -2.342 -1.492 1.00 . A A . 2 ALA HB2 1 1
5 1023 1 1 2 ALA HB3 H 5.846 -3.259 0.005 1.00 . A A . 2 ALA HB3 1 1
5 1024 1 1 2 ALA N N 3.536 -1.725 -0.153 1.00 . A A . 2 ALA N 1 1
5 1025 1 1 2 ALA O O 3.990 -5.178 0.422 1.00 . A A . 2 ALA O 1 1
5 1026 1 1 3 ALA C C 0.902 -5.967 1.120 1.00 . A A . 3 ALA C 1 1
5 1027 1 1 3 ALA CA C 1.641 -4.854 1.855 1.00 . A A . 3 ALA CA 1 1
5 1028 1 1 3 ALA CB C 0.707 -4.150 2.828 1.00 . A A . 3 ALA CB 1 1
5 1029 1 1 3 ALA H H 1.744 -3.048 0.757 1.00 . A A . 3 ALA H 1 1
5 1030 1 1 3 ALA HA H 2.452 -5.288 2.422 1.00 . A A . 3 ALA HA 1 1
5 1031 1 1 3 ALA HB1 H 0.548 -3.133 2.501 1.00 . A A . 3 ALA HB1 1 1
5 1032 1 1 3 ALA HB2 H -0.239 -4.671 2.858 1.00 . A A . 3 ALA HB2 1 1
5 1033 1 1 3 ALA HB3 H 1.149 -4.148 3.813 1.00 . A A . 3 ALA HB3 1 1
5 1034 1 1 3 ALA N N 2.211 -3.894 0.917 1.00 . A A . 3 ALA N 1 1
5 1035 1 1 3 ALA O O 0.757 -7.076 1.636 1.00 . A A . 3 ALA O 1 1
5 1036 1 1 4 LEU C C 0.668 -7.448 -1.763 1.00 . A A . 4 LEU C 1 1
5 1037 1 1 4 LEU CA C -0.290 -6.640 -0.893 1.00 . A A . 4 LEU CA 1 1
5 1038 1 1 4 LEU CB C -1.325 -5.936 -1.772 1.00 . A A . 4 LEU CB 1 1
5 1039 1 1 4 LEU CD1 C -1.543 -5.030 -4.099 1.00 . A A . 4 LEU CD1 1 1
5 1040 1 1 4 LEU CD2 C -0.826 -3.523 -2.235 1.00 . A A . 4 LEU CD2 1 1
5 1041 1 1 4 LEU CG C -0.772 -4.939 -2.791 1.00 . A A . 4 LEU CG 1 1
5 1042 1 1 4 LEU H H 0.582 -4.765 -0.445 1.00 . A A . 4 LEU H 1 1
5 1043 1 1 4 LEU HA H -0.800 -7.313 -0.220 1.00 . A A . 4 LEU HA 1 1
5 1044 1 1 4 LEU HB2 H -1.869 -6.694 -2.314 1.00 . A A . 4 LEU HB2 1 1
5 1045 1 1 4 LEU HB3 H -2.003 -5.404 -1.121 1.00 . A A . 4 LEU HB3 1 1
5 1046 1 1 4 LEU HD11 H -2.529 -4.611 -3.966 1.00 . A A . 4 LEU HD11 1 1
5 1047 1 1 4 LEU HD12 H -1.629 -6.065 -4.395 1.00 . A A . 4 LEU HD12 1 1
5 1048 1 1 4 LEU HD13 H -1.018 -4.479 -4.866 1.00 . A A . 4 LEU HD13 1 1
5 1049 1 1 4 LEU HD21 H -1.411 -2.900 -2.895 1.00 . A A . 4 LEU HD21 1 1
5 1050 1 1 4 LEU HD22 H 0.176 -3.128 -2.160 1.00 . A A . 4 LEU HD22 1 1
5 1051 1 1 4 LEU HD23 H -1.281 -3.539 -1.256 1.00 . A A . 4 LEU HD23 1 1
5 1052 1 1 4 LEU HG H 0.262 -5.179 -2.997 1.00 . A A . 4 LEU HG 1 1
5 1053 1 1 4 LEU N N 0.436 -5.665 -0.087 1.00 . A A . 4 LEU N 1 1
5 1054 1 1 4 LEU O O 0.304 -8.497 -2.294 1.00 . A A . 4 LEU O 1 1
5 1055 1 1 5 GLN C C 3.416 -8.880 -1.998 1.00 . A A . 5 GLN C 1 1
5 1056 1 1 5 GLN CA C 2.904 -7.630 -2.706 1.00 . A A . 5 GLN CA 1 1
5 1057 1 1 5 GLN CB C 4.069 -6.684 -3.001 1.00 . A A . 5 GLN CB 1 1
5 1058 1 1 5 GLN CD C 4.879 -6.882 -5.386 1.00 . A A . 5 GLN CD 1 1
5 1059 1 1 5 GLN CG C 4.036 -6.095 -4.402 1.00 . A A . 5 GLN CG 1 1
5 1060 1 1 5 GLN H H 2.123 -6.112 -1.454 1.00 . A A . 5 GLN H 1 1
5 1061 1 1 5 GLN HA H 2.445 -7.922 -3.638 1.00 . A A . 5 GLN HA 1 1
5 1062 1 1 5 GLN HB2 H 4.046 -5.870 -2.291 1.00 . A A . 5 GLN HB2 1 1
5 1063 1 1 5 GLN HB3 H 4.996 -7.226 -2.885 1.00 . A A . 5 GLN HB3 1 1
5 1064 1 1 5 GLN HE21 H 3.371 -6.928 -6.680 1.00 . A A . 5 GLN HE21 1 1
5 1065 1 1 5 GLN HE22 H 4.821 -7.717 -7.189 1.00 . A A . 5 GLN HE22 1 1
5 1066 1 1 5 GLN HG2 H 3.014 -6.090 -4.752 1.00 . A A . 5 GLN HG2 1 1
5 1067 1 1 5 GLN HG3 H 4.406 -5.082 -4.362 1.00 . A A . 5 GLN HG3 1 1
5 1068 1 1 5 GLN N N 1.894 -6.953 -1.902 1.00 . A A . 5 GLN N 1 1
5 1069 1 1 5 GLN NE2 N 4.299 -7.210 -6.534 1.00 . A A . 5 GLN NE2 1 1
5 1070 1 1 5 GLN O O 4.020 -9.754 -2.620 1.00 . A A . 5 GLN O 1 1
5 1071 1 1 5 GLN OE1 O 6.040 -7.191 -5.117 1.00 . A A . 5 GLN OE1 1 1
5 1072 1 1 6 ILE C C 2.663 -11.287 -0.086 1.00 . A A . 6 ILE C 1 1
5 1073 1 1 6 ILE CA C 3.605 -10.102 0.097 1.00 . A A . 6 ILE CA 1 1
5 1074 1 1 6 ILE CB C 3.686 -9.752 1.595 1.00 . A A . 6 ILE CB 1 1
5 1075 1 1 6 ILE CD1 C 5.076 -7.671 2.060 1.00 . A A . 6 ILE CD1 1 1
5 1076 1 1 6 ILE CG1 C 5.064 -9.178 1.933 1.00 . A A . 6 ILE CG1 1 1
5 1077 1 1 6 ILE CG2 C 3.395 -10.981 2.443 1.00 . A A . 6 ILE CG2 1 1
5 1078 1 1 6 ILE H H 2.683 -8.230 -0.255 1.00 . A A . 6 ILE H 1 1
5 1079 1 1 6 ILE HA H 4.592 -10.384 -0.240 1.00 . A A . 6 ILE HA 1 1
5 1080 1 1 6 ILE HB H 2.932 -9.009 1.809 1.00 . A A . 6 ILE HB 1 1
5 1081 1 1 6 ILE HD11 H 5.146 -7.227 1.077 1.00 . A A . 6 ILE HD11 1 1
5 1082 1 1 6 ILE HD12 H 4.165 -7.342 2.538 1.00 . A A . 6 ILE HD12 1 1
5 1083 1 1 6 ILE HD13 H 5.925 -7.366 2.653 1.00 . A A . 6 ILE HD13 1 1
5 1084 1 1 6 ILE HG12 H 5.399 -9.592 2.870 1.00 . A A . 6 ILE HG12 1 1
5 1085 1 1 6 ILE HG13 H 5.760 -9.452 1.153 1.00 . A A . 6 ILE HG13 1 1
5 1086 1 1 6 ILE HG21 H 2.329 -11.153 2.474 1.00 . A A . 6 ILE HG21 1 1
5 1087 1 1 6 ILE HG22 H 3.885 -11.840 2.010 1.00 . A A . 6 ILE HG22 1 1
5 1088 1 1 6 ILE HG23 H 3.764 -10.823 3.445 1.00 . A A . 6 ILE HG23 1 1
5 1089 1 1 6 ILE N N 3.170 -8.958 -0.695 1.00 . A A . 6 ILE N 1 1
5 1090 1 1 6 ILE O O 3.066 -12.373 -0.504 1.00 . A A . 6 ILE O 1 1
5 1091 1 1 7 PRO C C 0.037 -12.451 -1.345 1.00 . A A . 7 PRO C 1 1
5 1092 1 1 7 PRO CA C 0.351 -12.115 0.109 1.00 . A A . 7 PRO CA 1 1
5 1093 1 1 7 PRO CB C -0.870 -11.490 0.789 1.00 . A A . 7 PRO CB 1 1
5 1094 1 1 7 PRO CD C 0.827 -9.807 0.737 1.00 . A A . 7 PRO CD 1 1
5 1095 1 1 7 PRO CG C -0.660 -10.020 0.667 1.00 . A A . 7 PRO CG 1 1
5 1096 1 1 7 PRO HA H 0.634 -13.017 0.633 1.00 . A A . 7 PRO HA 1 1
5 1097 1 1 7 PRO HB2 H -1.770 -11.805 0.279 1.00 . A A . 7 PRO HB2 1 1
5 1098 1 1 7 PRO HB3 H -0.909 -11.799 1.823 1.00 . A A . 7 PRO HB3 1 1
5 1099 1 1 7 PRO HD2 H 1.120 -8.981 0.106 1.00 . A A . 7 PRO HD2 1 1
5 1100 1 1 7 PRO HD3 H 1.135 -9.632 1.757 1.00 . A A . 7 PRO HD3 1 1
5 1101 1 1 7 PRO HG2 H -1.045 -9.671 -0.279 1.00 . A A . 7 PRO HG2 1 1
5 1102 1 1 7 PRO HG3 H -1.150 -9.511 1.484 1.00 . A A . 7 PRO HG3 1 1
5 1103 1 1 7 PRO N N 1.377 -11.076 0.233 1.00 . A A . 7 PRO N 1 1
5 1104 1 1 7 PRO O O -0.554 -13.490 -1.639 1.00 . A A . 7 PRO O 1 1
5 1105 1 1 8 PHE C C 1.041 -12.923 -4.209 1.00 . A A . 8 PHE C 1 1
5 1106 1 1 8 PHE CA C 0.199 -11.768 -3.675 1.00 . A A . 8 PHE CA 1 1
5 1107 1 1 8 PHE CB C 0.515 -10.489 -4.454 1.00 . A A . 8 PHE CB 1 1
5 1108 1 1 8 PHE CD1 C -0.619 -11.314 -6.535 1.00 . A A . 8 PHE CD1 1 1
5 1109 1 1 8 PHE CD2 C 1.465 -10.177 -6.756 1.00 . A A . 8 PHE CD2 1 1
5 1110 1 1 8 PHE CE1 C -0.679 -11.477 -7.906 1.00 . A A . 8 PHE CE1 1 1
5 1111 1 1 8 PHE CE2 C 1.411 -10.337 -8.128 1.00 . A A . 8 PHE CE2 1 1
5 1112 1 1 8 PHE CG C 0.453 -10.664 -5.945 1.00 . A A . 8 PHE CG 1 1
5 1113 1 1 8 PHE CZ C 0.337 -10.986 -8.703 1.00 . A A . 8 PHE CZ 1 1
5 1114 1 1 8 PHE H H 0.905 -10.756 -1.955 1.00 . A A . 8 PHE H 1 1
5 1115 1 1 8 PHE HA H -0.845 -12.009 -3.805 1.00 . A A . 8 PHE HA 1 1
5 1116 1 1 8 PHE HB2 H -0.196 -9.724 -4.180 1.00 . A A . 8 PHE HB2 1 1
5 1117 1 1 8 PHE HB3 H 1.511 -10.158 -4.199 1.00 . A A . 8 PHE HB3 1 1
5 1118 1 1 8 PHE HD1 H -1.415 -11.697 -5.912 1.00 . A A . 8 PHE HD1 1 1
5 1119 1 1 8 PHE HD2 H 2.306 -9.668 -6.306 1.00 . A A . 8 PHE HD2 1 1
5 1120 1 1 8 PHE HE1 H -1.520 -11.985 -8.353 1.00 . A A . 8 PHE HE1 1 1
5 1121 1 1 8 PHE HE2 H 2.206 -9.952 -8.748 1.00 . A A . 8 PHE HE2 1 1
5 1122 1 1 8 PHE HZ H 0.292 -11.113 -9.775 1.00 . A A . 8 PHE HZ 1 1
5 1123 1 1 8 PHE N N 0.438 -11.565 -2.251 1.00 . A A . 8 PHE N 1 1
5 1124 1 1 8 PHE O O 0.619 -13.647 -5.111 1.00 . A A . 8 PHE O 1 1
5 1125 1 1 9 ALA C C 2.616 -15.518 -3.615 1.00 . A A . 9 ALA C 1 1
5 1126 1 1 9 ALA CA C 3.134 -14.155 -4.063 1.00 . A A . 9 ALA CA 1 1
5 1127 1 1 9 ALA CB C 4.531 -13.912 -3.512 1.00 . A A . 9 ALA CB 1 1
5 1128 1 1 9 ALA H H 2.513 -12.479 -2.932 1.00 . A A . 9 ALA H 1 1
5 1129 1 1 9 ALA HA H 3.191 -14.141 -5.142 1.00 . A A . 9 ALA HA 1 1
5 1130 1 1 9 ALA HB1 H 4.460 -13.367 -2.583 1.00 . A A . 9 ALA HB1 1 1
5 1131 1 1 9 ALA HB2 H 5.019 -14.860 -3.338 1.00 . A A . 9 ALA HB2 1 1
5 1132 1 1 9 ALA HB3 H 5.103 -13.337 -4.225 1.00 . A A . 9 ALA HB3 1 1
5 1133 1 1 9 ALA N N 2.233 -13.088 -3.646 1.00 . A A . 9 ALA N 1 1
5 1134 1 1 9 ALA O O 2.792 -16.518 -4.309 1.00 . A A . 9 ALA O 1 1
5 1135 1 1 10 MET C C 0.060 -17.086 -2.504 1.00 . A A . 10 MET C 1 1
5 1136 1 1 10 MET CA C 1.433 -16.789 -1.909 1.00 . A A . 10 MET CA 1 1
5 1137 1 1 10 MET CB C 1.334 -16.706 -0.385 1.00 . A A . 10 MET CB 1 1
5 1138 1 1 10 MET CE C 2.222 -20.023 0.037 1.00 . A A . 10 MET CE 1 1
5 1139 1 1 10 MET CG C 2.540 -17.286 0.335 1.00 . A A . 10 MET CG 1 1
5 1140 1 1 10 MET H H 1.867 -14.718 -1.941 1.00 . A A . 10 MET H 1 1
5 1141 1 1 10 MET HA H 2.108 -17.589 -2.174 1.00 . A A . 10 MET HA 1 1
5 1142 1 1 10 MET HB2 H 1.235 -15.670 -0.098 1.00 . A A . 10 MET HB2 1 1
5 1143 1 1 10 MET HB3 H 0.456 -17.246 -0.063 1.00 . A A . 10 MET HB3 1 1
5 1144 1 1 10 MET HE1 H 3.133 -19.902 -0.531 1.00 . A A . 10 MET HE1 1 1
5 1145 1 1 10 MET HE2 H 2.216 -20.997 0.504 1.00 . A A . 10 MET HE2 1 1
5 1146 1 1 10 MET HE3 H 1.371 -19.934 -0.622 1.00 . A A . 10 MET HE3 1 1
5 1147 1 1 10 MET HG2 H 3.288 -17.551 -0.398 1.00 . A A . 10 MET HG2 1 1
5 1148 1 1 10 MET HG3 H 2.941 -16.535 1.000 1.00 . A A . 10 MET HG3 1 1
5 1149 1 1 10 MET N N 1.977 -15.548 -2.450 1.00 . A A . 10 MET N 1 1
5 1150 1 1 10 MET O O -0.290 -18.243 -2.732 1.00 . A A . 10 MET O 1 1
5 1151 1 1 10 MET SD S 2.134 -18.755 1.299 1.00 . A A . 10 MET SD 1 1
5 1152 1 1 11 GLN C C -1.991 -16.915 -4.657 1.00 . A A . 11 GLN C 1 1
5 1153 1 1 11 GLN CA C -2.047 -16.182 -3.321 1.00 . A A . 11 GLN CA 1 1
5 1154 1 1 11 GLN CB C -2.702 -14.812 -3.504 1.00 . A A . 11 GLN CB 1 1
5 1155 1 1 11 GLN CD C -4.205 -14.175 -5.432 1.00 . A A . 11 GLN CD 1 1
5 1156 1 1 11 GLN CG C -4.101 -14.882 -4.095 1.00 . A A . 11 GLN CG 1 1
5 1157 1 1 11 GLN H H -0.377 -15.135 -2.550 1.00 . A A . 11 GLN H 1 1
5 1158 1 1 11 GLN HA H -2.637 -16.764 -2.630 1.00 . A A . 11 GLN HA 1 1
5 1159 1 1 11 GLN HB2 H -2.765 -14.325 -2.542 1.00 . A A . 11 GLN HB2 1 1
5 1160 1 1 11 GLN HB3 H -2.086 -14.217 -4.161 1.00 . A A . 11 GLN HB3 1 1
5 1161 1 1 11 GLN HE21 H -4.188 -15.921 -6.384 1.00 . A A . 11 GLN HE21 1 1
5 1162 1 1 11 GLN HE22 H -4.302 -14.519 -7.388 1.00 . A A . 11 GLN HE22 1 1
5 1163 1 1 11 GLN HG2 H -4.370 -15.919 -4.232 1.00 . A A . 11 GLN HG2 1 1
5 1164 1 1 11 GLN HG3 H -4.792 -14.420 -3.405 1.00 . A A . 11 GLN HG3 1 1
5 1165 1 1 11 GLN N N -0.712 -16.033 -2.753 1.00 . A A . 11 GLN N 1 1
5 1166 1 1 11 GLN NE2 N -4.234 -14.949 -6.511 1.00 . A A . 11 GLN NE2 1 1
5 1167 1 1 11 GLN O O -2.955 -17.566 -5.059 1.00 . A A . 11 GLN O 1 1
5 1168 1 1 11 GLN OE1 O -4.259 -12.946 -5.496 1.00 . A A . 11 GLN OE1 1 1
5 1169 1 1 12 MET C C -0.076 -18.850 -6.457 1.00 . A A . 12 MET C 1 1
5 1170 1 1 12 MET CA C -0.675 -17.458 -6.631 1.00 . A A . 12 MET CA 1 1
5 1171 1 1 12 MET CB C 0.224 -16.612 -7.534 1.00 . A A . 12 MET CB 1 1
5 1172 1 1 12 MET CE C 1.120 -15.145 -10.923 1.00 . A A . 12 MET CE 1 1
5 1173 1 1 12 MET CG C -0.336 -16.407 -8.931 1.00 . A A . 12 MET CG 1 1
5 1174 1 1 12 MET H H -0.123 -16.272 -4.967 1.00 . A A . 12 MET H 1 1
5 1175 1 1 12 MET HA H -1.647 -17.553 -7.093 1.00 . A A . 12 MET HA 1 1
5 1176 1 1 12 MET HB2 H 0.361 -15.642 -7.078 1.00 . A A . 12 MET HB2 1 1
5 1177 1 1 12 MET HB3 H 1.185 -17.097 -7.622 1.00 . A A . 12 MET HB3 1 1
5 1178 1 1 12 MET HE1 H 0.973 -16.170 -11.230 1.00 . A A . 12 MET HE1 1 1
5 1179 1 1 12 MET HE2 H 0.923 -14.488 -11.757 1.00 . A A . 12 MET HE2 1 1
5 1180 1 1 12 MET HE3 H 2.139 -15.010 -10.591 1.00 . A A . 12 MET HE3 1 1
5 1181 1 1 12 MET HG2 H 0.108 -17.136 -9.594 1.00 . A A . 12 MET HG2 1 1
5 1182 1 1 12 MET HG3 H -1.405 -16.557 -8.900 1.00 . A A . 12 MET HG3 1 1
5 1183 1 1 12 MET N N -0.856 -16.805 -5.340 1.00 . A A . 12 MET N 1 1
5 1184 1 1 12 MET O O -0.337 -19.752 -7.251 1.00 . A A . 12 MET O 1 1
5 1185 1 1 12 MET SD S -0.001 -14.759 -9.580 1.00 . A A . 12 MET SD 1 1
5 1186 1 1 13 ALA C C 0.336 -21.422 -5.093 1.00 . A A . 13 ALA C 1 1
5 1187 1 1 13 ALA CA C 1.365 -20.298 -5.134 1.00 . A A . 13 ALA CA 1 1
5 1188 1 1 13 ALA CB C 2.131 -20.233 -3.821 1.00 . A A . 13 ALA CB 1 1
5 1189 1 1 13 ALA H H 0.900 -18.258 -4.815 1.00 . A A . 13 ALA H 1 1
5 1190 1 1 13 ALA HA H 2.072 -20.499 -5.926 1.00 . A A . 13 ALA HA 1 1
5 1191 1 1 13 ALA HB1 H 3.079 -19.739 -3.983 1.00 . A A . 13 ALA HB1 1 1
5 1192 1 1 13 ALA HB2 H 1.555 -19.678 -3.095 1.00 . A A . 13 ALA HB2 1 1
5 1193 1 1 13 ALA HB3 H 2.304 -21.234 -3.456 1.00 . A A . 13 ALA HB3 1 1
5 1194 1 1 13 ALA N N 0.730 -19.016 -5.413 1.00 . A A . 13 ALA N 1 1
5 1195 1 1 13 ALA O O 0.585 -22.523 -5.586 1.00 . A A . 13 ALA O 1 1
5 1196 1 1 14 TYR C C -2.846 -22.026 -5.575 1.00 . A A . 14 TYR C 1 1
5 1197 1 1 14 TYR CA C -1.885 -22.129 -4.394 1.00 . A A . 14 TYR CA 1 1
5 1198 1 1 14 TYR CB C -2.650 -21.944 -3.082 1.00 . A A . 14 TYR CB 1 1
5 1199 1 1 14 TYR CD1 C -3.824 -19.733 -3.417 1.00 . A A . 14 TYR CD1 1 1
5 1200 1 1 14 TYR CD2 C -5.161 -21.690 -3.164 1.00 . A A . 14 TYR CD2 1 1
5 1201 1 1 14 TYR CE1 C -4.964 -18.965 -3.546 1.00 . A A . 14 TYR CE1 1 1
5 1202 1 1 14 TYR CE2 C -6.307 -20.929 -3.293 1.00 . A A . 14 TYR CE2 1 1
5 1203 1 1 14 TYR CG C -3.902 -21.107 -3.224 1.00 . A A . 14 TYR CG 1 1
5 1204 1 1 14 TYR CZ C -6.203 -19.567 -3.484 1.00 . A A . 14 TYR CZ 1 1
5 1205 1 1 14 TYR H H -0.959 -20.245 -4.128 1.00 . A A . 14 TYR H 1 1
5 1206 1 1 14 TYR HA H -1.430 -23.109 -4.399 1.00 . A A . 14 TYR HA 1 1
5 1207 1 1 14 TYR HB2 H -2.940 -22.912 -2.703 1.00 . A A . 14 TYR HB2 1 1
5 1208 1 1 14 TYR HB3 H -2.006 -21.460 -2.363 1.00 . A A . 14 TYR HB3 1 1
5 1209 1 1 14 TYR HD1 H -2.851 -19.264 -3.465 1.00 . A A . 14 TYR HD1 1 1
5 1210 1 1 14 TYR HD2 H -5.239 -22.757 -3.013 1.00 . A A . 14 TYR HD2 1 1
5 1211 1 1 14 TYR HE1 H -4.883 -17.898 -3.696 1.00 . A A . 14 TYR HE1 1 1
5 1212 1 1 14 TYR HE2 H -7.278 -21.400 -3.244 1.00 . A A . 14 TYR HE2 1 1
5 1213 1 1 14 TYR HH H -7.136 -17.887 -3.423 1.00 . A A . 14 TYR HH 1 1
5 1214 1 1 14 TYR N N -0.820 -21.140 -4.502 1.00 . A A . 14 TYR N 1 1
5 1215 1 1 14 TYR O O -3.448 -23.018 -5.988 1.00 . A A . 14 TYR O 1 1
5 1216 1 1 14 TYR OH O -7.342 -18.805 -3.612 1.00 . A A . 14 TYR OH 1 1
5 1217 1 1 15 ARG C C -3.513 -21.500 -8.415 1.00 . A A . 15 ARG C 1 1
5 1218 1 1 15 ARG CA C -3.870 -20.585 -7.247 1.00 . A A . 15 ARG CA 1 1
5 1219 1 1 15 ARG CB C -3.793 -19.123 -7.689 1.00 . A A . 15 ARG CB 1 1
5 1220 1 1 15 ARG CD C -4.003 -18.215 -10.023 1.00 . A A . 15 ARG CD 1 1
5 1221 1 1 15 ARG CG C -4.746 -18.777 -8.821 1.00 . A A . 15 ARG CG 1 1
5 1222 1 1 15 ARG CZ C -2.943 -19.030 -12.086 1.00 . A A . 15 ARG CZ 1 1
5 1223 1 1 15 ARG H H -2.477 -20.068 -5.741 1.00 . A A . 15 ARG H 1 1
5 1224 1 1 15 ARG HA H -4.879 -20.804 -6.929 1.00 . A A . 15 ARG HA 1 1
5 1225 1 1 15 ARG HB2 H -4.029 -18.491 -6.845 1.00 . A A . 15 ARG HB2 1 1
5 1226 1 1 15 ARG HB3 H -2.787 -18.911 -8.017 1.00 . A A . 15 ARG HB3 1 1
5 1227 1 1 15 ARG HD2 H -4.636 -17.491 -10.514 1.00 . A A . 15 ARG HD2 1 1
5 1228 1 1 15 ARG HD3 H -3.102 -17.731 -9.677 1.00 . A A . 15 ARG HD3 1 1
5 1229 1 1 15 ARG HE H -3.941 -20.171 -10.790 1.00 . A A . 15 ARG HE 1 1
5 1230 1 1 15 ARG HG2 H -5.272 -19.672 -9.123 1.00 . A A . 15 ARG HG2 1 1
5 1231 1 1 15 ARG HG3 H -5.455 -18.042 -8.471 1.00 . A A . 15 ARG HG3 1 1
5 1232 1 1 15 ARG HH11 H -2.741 -17.048 -11.752 1.00 . A A . 15 ARG HH11 1 1
5 1233 1 1 15 ARG HH12 H -1.998 -17.636 -13.203 1.00 . A A . 15 ARG HH12 1 1
5 1234 1 1 15 ARG HH21 H -2.967 -20.957 -12.697 1.00 . A A . 15 ARG HH21 1 1
5 1235 1 1 15 ARG HH22 H -2.128 -19.859 -13.739 1.00 . A A . 15 ARG HH22 1 1
5 1236 1 1 15 ARG N N -2.983 -20.819 -6.114 1.00 . A A . 15 ARG N 1 1
5 1237 1 1 15 ARG NE N -3.644 -19.258 -10.981 1.00 . A A . 15 ARG NE 1 1
5 1238 1 1 15 ARG NH1 N -2.527 -17.804 -12.370 1.00 . A A . 15 ARG NH1 1 1
5 1239 1 1 15 ARG NH2 N -2.655 -20.031 -12.908 1.00 . A A . 15 ARG NH2 1 1
5 1240 1 1 15 ARG O O -4.343 -21.766 -9.285 1.00 . A A . 15 ARG O 1 1
5 1241 1 1 16 PHE C C -2.770 -24.027 -9.692 1.00 . A A . 16 PHE C 1 1
5 1242 1 1 16 PHE CA C -1.806 -22.862 -9.490 1.00 . A A . 16 PHE CA 1 1
5 1243 1 1 16 PHE CB C -0.409 -23.392 -9.162 1.00 . A A . 16 PHE CB 1 1
5 1244 1 1 16 PHE CD1 C 0.448 -21.089 -9.670 1.00 . A A . 16 PHE CD1 1 1
5 1245 1 1 16 PHE CD2 C 1.789 -22.524 -8.317 1.00 . A A . 16 PHE CD2 1 1
5 1246 1 1 16 PHE CE1 C 1.403 -20.095 -9.567 1.00 . A A . 16 PHE CE1 1 1
5 1247 1 1 16 PHE CE2 C 2.747 -21.533 -8.210 1.00 . A A . 16 PHE CE2 1 1
5 1248 1 1 16 PHE CG C 0.630 -22.314 -9.048 1.00 . A A . 16 PHE CG 1 1
5 1249 1 1 16 PHE CZ C 2.553 -20.317 -8.835 1.00 . A A . 16 PHE CZ 1 1
5 1250 1 1 16 PHE H H -1.658 -21.730 -7.706 1.00 . A A . 16 PHE H 1 1
5 1251 1 1 16 PHE HA H -1.759 -22.287 -10.401 1.00 . A A . 16 PHE HA 1 1
5 1252 1 1 16 PHE HB2 H -0.443 -23.920 -8.221 1.00 . A A . 16 PHE HB2 1 1
5 1253 1 1 16 PHE HB3 H -0.098 -24.072 -9.941 1.00 . A A . 16 PHE HB3 1 1
5 1254 1 1 16 PHE HD1 H -0.451 -20.914 -10.243 1.00 . A A . 16 PHE HD1 1 1
5 1255 1 1 16 PHE HD2 H 1.941 -23.475 -7.827 1.00 . A A . 16 PHE HD2 1 1
5 1256 1 1 16 PHE HE1 H 1.250 -19.145 -10.057 1.00 . A A . 16 PHE HE1 1 1
5 1257 1 1 16 PHE HE2 H 3.645 -21.711 -7.636 1.00 . A A . 16 PHE HE2 1 1
5 1258 1 1 16 PHE HZ H 3.301 -19.543 -8.753 1.00 . A A . 16 PHE HZ 1 1
5 1259 1 1 16 PHE N N -2.274 -21.978 -8.428 1.00 . A A . 16 PHE N 1 1
5 1260 1 1 16 PHE O O -2.930 -24.872 -8.812 1.00 . A A . 16 PHE O 1 1
6 1261 1 1 1 GLY C C 2.665 -1.015 -0.788 1.00 . A A . 1 GLY C 1 1
6 1262 1 1 1 GLY CA C 2.754 0.312 -0.061 1.00 . A A . 1 GLY CA 1 1
6 1263 1 1 1 GLY H1 H 4.378 1.617 0.312 1.00 . A A . 1 GLY H1 1 1
6 1264 1 1 1 GLY HA2 H 2.178 0.250 0.851 1.00 . A A . 1 GLY HA2 1 1
6 1265 1 1 1 GLY HA3 H 2.332 1.082 -0.690 1.00 . A A . 1 GLY HA3 1 1
6 1266 1 1 1 GLY N N 4.119 0.673 0.271 1.00 . A A . 1 GLY N 1 1
6 1267 1 1 1 GLY O O 1.687 -1.285 -1.485 1.00 . A A . 1 GLY O 1 1
6 1268 1 1 2 ALA C C 3.233 -4.245 -0.328 1.00 . A A . 2 ALA C 1 1
6 1269 1 1 2 ALA CA C 3.723 -3.152 -1.273 1.00 . A A . 2 ALA CA 1 1
6 1270 1 1 2 ALA CB C 5.130 -3.464 -1.760 1.00 . A A . 2 ALA CB 1 1
6 1271 1 1 2 ALA H H 4.440 -1.575 -0.058 1.00 . A A . 2 ALA H 1 1
6 1272 1 1 2 ALA HA H 3.070 -3.116 -2.134 1.00 . A A . 2 ALA HA 1 1
6 1273 1 1 2 ALA HB1 H 5.077 -4.139 -2.602 1.00 . A A . 2 ALA HB1 1 1
6 1274 1 1 2 ALA HB2 H 5.618 -2.549 -2.061 1.00 . A A . 2 ALA HB2 1 1
6 1275 1 1 2 ALA HB3 H 5.692 -3.927 -0.963 1.00 . A A . 2 ALA HB3 1 1
6 1276 1 1 2 ALA N N 3.689 -1.846 -0.627 1.00 . A A . 2 ALA N 1 1
6 1277 1 1 2 ALA O O 3.625 -5.405 -0.450 1.00 . A A . 2 ALA O 1 1
6 1278 1 1 3 ALA C C 1.091 -5.947 0.876 1.00 . A A . 3 ALA C 1 1
6 1279 1 1 3 ALA CA C 1.832 -4.814 1.578 1.00 . A A . 3 ALA CA 1 1
6 1280 1 1 3 ALA CB C 0.909 -4.102 2.555 1.00 . A A . 3 ALA CB 1 1
6 1281 1 1 3 ALA H H 2.101 -2.927 0.660 1.00 . A A . 3 ALA H 1 1
6 1282 1 1 3 ALA HA H 2.657 -5.230 2.138 1.00 . A A . 3 ALA HA 1 1
6 1283 1 1 3 ALA HB1 H 0.834 -4.681 3.465 1.00 . A A . 3 ALA HB1 1 1
6 1284 1 1 3 ALA HB2 H 1.310 -3.125 2.782 1.00 . A A . 3 ALA HB2 1 1
6 1285 1 1 3 ALA HB3 H -0.070 -3.997 2.113 1.00 . A A . 3 ALA HB3 1 1
6 1286 1 1 3 ALA N N 2.376 -3.866 0.614 1.00 . A A . 3 ALA N 1 1
6 1287 1 1 3 ALA O O 0.967 -7.048 1.414 1.00 . A A . 3 ALA O 1 1
6 1288 1 1 4 LEU C C 0.817 -7.479 -1.976 1.00 . A A . 4 LEU C 1 1
6 1289 1 1 4 LEU CA C -0.132 -6.666 -1.102 1.00 . A A . 4 LEU CA 1 1
6 1290 1 1 4 LEU CB C -1.190 -5.987 -1.973 1.00 . A A . 4 LEU CB 1 1
6 1291 1 1 4 LEU CD1 C -3.514 -6.703 -1.366 1.00 . A A . 4 LEU CD1 1 1
6 1292 1 1 4 LEU CD2 C -2.864 -6.485 -3.772 1.00 . A A . 4 LEU CD2 1 1
6 1293 1 1 4 LEU CG C -2.385 -6.852 -2.375 1.00 . A A . 4 LEU CG 1 1
6 1294 1 1 4 LEU H H 0.729 -4.775 -0.702 1.00 . A A . 4 LEU H 1 1
6 1295 1 1 4 LEU HA H -0.623 -7.332 -0.408 1.00 . A A . 4 LEU HA 1 1
6 1296 1 1 4 LEU HB2 H -1.567 -5.133 -1.431 1.00 . A A . 4 LEU HB2 1 1
6 1297 1 1 4 LEU HB3 H -0.705 -5.650 -2.879 1.00 . A A . 4 LEU HB3 1 1
6 1298 1 1 4 LEU HD11 H -4.336 -7.343 -1.649 1.00 . A A . 4 LEU HD11 1 1
6 1299 1 1 4 LEU HD12 H -3.847 -5.676 -1.348 1.00 . A A . 4 LEU HD12 1 1
6 1300 1 1 4 LEU HD13 H -3.160 -6.983 -0.385 1.00 . A A . 4 LEU HD13 1 1
6 1301 1 1 4 LEU HD21 H -3.561 -7.232 -4.121 1.00 . A A . 4 LEU HD21 1 1
6 1302 1 1 4 LEU HD22 H -2.018 -6.440 -4.441 1.00 . A A . 4 LEU HD22 1 1
6 1303 1 1 4 LEU HD23 H -3.352 -5.521 -3.744 1.00 . A A . 4 LEU HD23 1 1
6 1304 1 1 4 LEU HG H -2.083 -7.890 -2.385 1.00 . A A . 4 LEU HG 1 1
6 1305 1 1 4 LEU N N 0.599 -5.670 -0.326 1.00 . A A . 4 LEU N 1 1
6 1306 1 1 4 LEU O O 0.454 -8.540 -2.482 1.00 . A A . 4 LEU O 1 1
6 1307 1 1 5 GLN C C 3.573 -8.889 -2.239 1.00 . A A . 5 GLN C 1 1
6 1308 1 1 5 GLN CA C 3.037 -7.656 -2.958 1.00 . A A . 5 GLN CA 1 1
6 1309 1 1 5 GLN CB C 4.187 -6.704 -3.291 1.00 . A A . 5 GLN CB 1 1
6 1310 1 1 5 GLN CD C 6.045 -6.098 -4.893 1.00 . A A . 5 GLN CD 1 1
6 1311 1 1 5 GLN CG C 4.956 -7.093 -4.543 1.00 . A A . 5 GLN CG 1 1
6 1312 1 1 5 GLN H H 2.265 -6.125 -1.717 1.00 . A A . 5 GLN H 1 1
6 1313 1 1 5 GLN HA H 2.563 -7.967 -3.876 1.00 . A A . 5 GLN HA 1 1
6 1314 1 1 5 GLN HB2 H 3.788 -5.711 -3.433 1.00 . A A . 5 GLN HB2 1 1
6 1315 1 1 5 GLN HB3 H 4.878 -6.690 -2.461 1.00 . A A . 5 GLN HB3 1 1
6 1316 1 1 5 GLN HE21 H 7.420 -7.530 -4.791 1.00 . A A . 5 GLN HE21 1 1
6 1317 1 1 5 GLN HE22 H 8.005 -5.953 -5.189 1.00 . A A . 5 GLN HE22 1 1
6 1318 1 1 5 GLN HG2 H 5.410 -8.059 -4.386 1.00 . A A . 5 GLN HG2 1 1
6 1319 1 1 5 GLN HG3 H 4.263 -7.152 -5.370 1.00 . A A . 5 GLN HG3 1 1
6 1320 1 1 5 GLN N N 2.035 -6.974 -2.147 1.00 . A A . 5 GLN N 1 1
6 1321 1 1 5 GLN NE2 N 7.282 -6.574 -4.964 1.00 . A A . 5 GLN NE2 1 1
6 1322 1 1 5 GLN O O 4.174 -9.768 -2.858 1.00 . A A . 5 GLN O 1 1
6 1323 1 1 5 GLN OE1 O 5.777 -4.913 -5.096 1.00 . A A . 5 GLN OE1 1 1
6 1324 1 1 6 ILE C C 2.879 -11.270 -0.273 1.00 . A A . 6 ILE C 1 1
6 1325 1 1 6 ILE CA C 3.813 -10.073 -0.128 1.00 . A A . 6 ILE CA 1 1
6 1326 1 1 6 ILE CB C 3.919 -9.697 1.362 1.00 . A A . 6 ILE CB 1 1
6 1327 1 1 6 ILE CD1 C 5.296 -8.130 2.820 1.00 . A A . 6 ILE CD1 1 1
6 1328 1 1 6 ILE CG1 C 5.297 -9.106 1.664 1.00 . A A . 6 ILE CG1 1 1
6 1329 1 1 6 ILE CG2 C 3.655 -10.914 2.236 1.00 . A A . 6 ILE CG2 1 1
6 1330 1 1 6 ILE H H 2.867 -8.216 -0.494 1.00 . A A . 6 ILE H 1 1
6 1331 1 1 6 ILE HA H 4.796 -10.353 -0.479 1.00 . A A . 6 ILE HA 1 1
6 1332 1 1 6 ILE HB H 3.163 -8.958 1.578 1.00 . A A . 6 ILE HB 1 1
6 1333 1 1 6 ILE HD11 H 4.455 -7.458 2.722 1.00 . A A . 6 ILE HD11 1 1
6 1334 1 1 6 ILE HD12 H 5.216 -8.672 3.750 1.00 . A A . 6 ILE HD12 1 1
6 1335 1 1 6 ILE HD13 H 6.213 -7.561 2.812 1.00 . A A . 6 ILE HD13 1 1
6 1336 1 1 6 ILE HG12 H 5.979 -9.906 1.908 1.00 . A A . 6 ILE HG12 1 1
6 1337 1 1 6 ILE HG13 H 5.657 -8.586 0.789 1.00 . A A . 6 ILE HG13 1 1
6 1338 1 1 6 ILE HG21 H 4.145 -11.777 1.809 1.00 . A A . 6 ILE HG21 1 1
6 1339 1 1 6 ILE HG22 H 4.042 -10.736 3.228 1.00 . A A . 6 ILE HG22 1 1
6 1340 1 1 6 ILE HG23 H 2.592 -11.095 2.291 1.00 . A A . 6 ILE HG23 1 1
6 1341 1 1 6 ILE N N 3.352 -8.947 -0.930 1.00 . A A . 6 ILE N 1 1
6 1342 1 1 6 ILE O O 3.284 -12.359 -0.680 1.00 . A A . 6 ILE O 1 1
6 1343 1 1 7 PRO C C 0.241 -12.479 -1.462 1.00 . A A . 7 PRO C 1 1
6 1344 1 1 7 PRO CA C 0.579 -12.116 -0.020 1.00 . A A . 7 PRO CA 1 1
6 1345 1 1 7 PRO CB C -0.635 -11.490 0.672 1.00 . A A . 7 PRO CB 1 1
6 1346 1 1 7 PRO CD C 1.045 -9.793 0.560 1.00 . A A . 7 PRO CD 1 1
6 1347 1 1 7 PRO CG C -0.441 -10.021 0.522 1.00 . A A . 7 PRO CG 1 1
6 1348 1 1 7 PRO HA H 0.880 -13.006 0.513 1.00 . A A . 7 PRO HA 1 1
6 1349 1 1 7 PRO HB2 H -1.541 -11.822 0.185 1.00 . A A . 7 PRO HB2 1 1
6 1350 1 1 7 PRO HB3 H -0.651 -11.782 1.712 1.00 . A A . 7 PRO HB3 1 1
6 1351 1 1 7 PRO HD2 H 1.318 -8.976 -0.090 1.00 . A A . 7 PRO HD2 1 1
6 1352 1 1 7 PRO HD3 H 1.371 -9.599 1.571 1.00 . A A . 7 PRO HD3 1 1
6 1353 1 1 7 PRO HG2 H -0.847 -9.692 -0.422 1.00 . A A . 7 PRO HG2 1 1
6 1354 1 1 7 PRO HG3 H -0.920 -9.502 1.339 1.00 . A A . 7 PRO HG3 1 1
6 1355 1 1 7 PRO N N 1.598 -11.066 0.067 1.00 . A A . 7 PRO N 1 1
6 1356 1 1 7 PRO O O -0.349 -13.527 -1.727 1.00 . A A . 7 PRO O 1 1
6 1357 1 1 8 PHE C C 1.212 -12.979 -4.341 1.00 . A A . 8 PHE C 1 1
6 1358 1 1 8 PHE CA C 0.355 -11.835 -3.806 1.00 . A A . 8 PHE CA 1 1
6 1359 1 1 8 PHE CB C 0.626 -10.562 -4.610 1.00 . A A . 8 PHE CB 1 1
6 1360 1 1 8 PHE CD1 C -0.526 -11.439 -6.659 1.00 . A A . 8 PHE CD1 1 1
6 1361 1 1 8 PHE CD2 C 1.535 -10.271 -6.930 1.00 . A A . 8 PHE CD2 1 1
6 1362 1 1 8 PHE CE1 C -0.604 -11.624 -8.026 1.00 . A A . 8 PHE CE1 1 1
6 1363 1 1 8 PHE CE2 C 1.462 -10.453 -8.299 1.00 . A A . 8 PHE CE2 1 1
6 1364 1 1 8 PHE CG C 0.543 -10.761 -6.096 1.00 . A A . 8 PHE CG 1 1
6 1365 1 1 8 PHE CZ C 0.390 -11.130 -8.847 1.00 . A A . 8 PHE CZ 1 1
6 1366 1 1 8 PHE H H 1.086 -10.789 -2.117 1.00 . A A . 8 PHE H 1 1
6 1367 1 1 8 PHE HA H -0.685 -12.102 -3.910 1.00 . A A . 8 PHE HA 1 1
6 1368 1 1 8 PHE HB2 H -0.099 -9.811 -4.335 1.00 . A A . 8 PHE HB2 1 1
6 1369 1 1 8 PHE HB3 H 1.617 -10.202 -4.376 1.00 . A A . 8 PHE HB3 1 1
6 1370 1 1 8 PHE HD1 H -1.306 -11.825 -6.018 1.00 . A A . 8 PHE HD1 1 1
6 1371 1 1 8 PHE HD2 H 2.374 -9.741 -6.502 1.00 . A A . 8 PHE HD2 1 1
6 1372 1 1 8 PHE HE1 H -1.444 -12.154 -8.453 1.00 . A A . 8 PHE HE1 1 1
6 1373 1 1 8 PHE HE2 H 2.241 -10.065 -8.937 1.00 . A A . 8 PHE HE2 1 1
6 1374 1 1 8 PHE HZ H 0.332 -11.274 -9.916 1.00 . A A . 8 PHE HZ 1 1
6 1375 1 1 8 PHE N N 0.619 -11.607 -2.391 1.00 . A A . 8 PHE N 1 1
6 1376 1 1 8 PHE O O 0.789 -13.725 -5.224 1.00 . A A . 8 PHE O 1 1
6 1377 1 1 9 ALA C C 2.830 -15.534 -3.790 1.00 . A A . 9 ALA C 1 1
6 1378 1 1 9 ALA CA C 3.335 -14.162 -4.221 1.00 . A A . 9 ALA CA 1 1
6 1379 1 1 9 ALA CB C 4.726 -13.908 -3.658 1.00 . A A . 9 ALA CB 1 1
6 1380 1 1 9 ALA H H 2.699 -12.483 -3.101 1.00 . A A . 9 ALA H 1 1
6 1381 1 1 9 ALA HA H 3.401 -14.136 -5.300 1.00 . A A . 9 ALA HA 1 1
6 1382 1 1 9 ALA HB1 H 5.459 -14.030 -4.442 1.00 . A A . 9 ALA HB1 1 1
6 1383 1 1 9 ALA HB2 H 4.778 -12.902 -3.269 1.00 . A A . 9 ALA HB2 1 1
6 1384 1 1 9 ALA HB3 H 4.926 -14.612 -2.864 1.00 . A A . 9 ALA HB3 1 1
6 1385 1 1 9 ALA N N 2.419 -13.109 -3.800 1.00 . A A . 9 ALA N 1 1
6 1386 1 1 9 ALA O O 2.868 -16.491 -4.562 1.00 . A A . 9 ALA O 1 1
6 1387 1 1 10 MET C C 0.441 -17.161 -2.543 1.00 . A A . 10 MET C 1 1
6 1388 1 1 10 MET CA C 1.845 -16.880 -2.017 1.00 . A A . 10 MET CA 1 1
6 1389 1 1 10 MET CB C 1.831 -16.841 -0.487 1.00 . A A . 10 MET CB 1 1
6 1390 1 1 10 MET CE C -0.591 -16.270 2.447 1.00 . A A . 10 MET CE 1 1
6 1391 1 1 10 MET CG C 0.806 -15.876 0.087 1.00 . A A . 10 MET CG 1 1
6 1392 1 1 10 MET H H 2.353 -14.825 -1.981 1.00 . A A . 10 MET H 1 1
6 1393 1 1 10 MET HA H 2.504 -17.671 -2.342 1.00 . A A . 10 MET HA 1 1
6 1394 1 1 10 MET HB2 H 1.609 -17.830 -0.116 1.00 . A A . 10 MET HB2 1 1
6 1395 1 1 10 MET HB3 H 2.808 -16.544 -0.137 1.00 . A A . 10 MET HB3 1 1
6 1396 1 1 10 MET HE1 H -1.291 -15.451 2.530 1.00 . A A . 10 MET HE1 1 1
6 1397 1 1 10 MET HE2 H -0.971 -16.999 1.748 1.00 . A A . 10 MET HE2 1 1
6 1398 1 1 10 MET HE3 H -0.461 -16.732 3.415 1.00 . A A . 10 MET HE3 1 1
6 1399 1 1 10 MET HG2 H 0.923 -14.918 -0.397 1.00 . A A . 10 MET HG2 1 1
6 1400 1 1 10 MET HG3 H -0.183 -16.261 -0.116 1.00 . A A . 10 MET HG3 1 1
6 1401 1 1 10 MET N N 2.358 -15.623 -2.550 1.00 . A A . 10 MET N 1 1
6 1402 1 1 10 MET O O 0.067 -18.314 -2.751 1.00 . A A . 10 MET O 1 1
6 1403 1 1 10 MET SD S 0.986 -15.650 1.866 1.00 . A A . 10 MET SD 1 1
6 1404 1 1 11 GLN C C -1.709 -16.939 -4.608 1.00 . A A . 11 GLN C 1 1
6 1405 1 1 11 GLN CA C -1.693 -16.233 -3.256 1.00 . A A . 11 GLN CA 1 1
6 1406 1 1 11 GLN CB C -2.352 -14.858 -3.378 1.00 . A A . 11 GLN CB 1 1
6 1407 1 1 11 GLN CD C -3.687 -14.344 -5.460 1.00 . A A . 11 GLN CD 1 1
6 1408 1 1 11 GLN CG C -3.716 -14.895 -4.048 1.00 . A A . 11 GLN CG 1 1
6 1409 1 1 11 GLN H H 0.025 -15.205 -2.571 1.00 . A A . 11 GLN H 1 1
6 1410 1 1 11 GLN HA H -2.249 -16.828 -2.548 1.00 . A A . 11 GLN HA 1 1
6 1411 1 1 11 GLN HB2 H -2.471 -14.441 -2.389 1.00 . A A . 11 GLN HB2 1 1
6 1412 1 1 11 GLN HB3 H -1.708 -14.214 -3.957 1.00 . A A . 11 GLN HB3 1 1
6 1413 1 1 11 GLN HE21 H -4.988 -15.726 -6.052 1.00 . A A . 11 GLN HE21 1 1
6 1414 1 1 11 GLN HE22 H -4.455 -14.625 -7.272 1.00 . A A . 11 GLN HE22 1 1
6 1415 1 1 11 GLN HG2 H -4.058 -15.918 -4.085 1.00 . A A . 11 GLN HG2 1 1
6 1416 1 1 11 GLN HG3 H -4.406 -14.307 -3.461 1.00 . A A . 11 GLN HG3 1 1
6 1417 1 1 11 GLN N N -0.330 -16.099 -2.756 1.00 . A A . 11 GLN N 1 1
6 1418 1 1 11 GLN NE2 N -4.453 -14.960 -6.352 1.00 . A A . 11 GLN NE2 1 1
6 1419 1 1 11 GLN O O -2.694 -17.580 -4.973 1.00 . A A . 11 GLN O 1 1
6 1420 1 1 11 GLN OE1 O -2.984 -13.374 -5.746 1.00 . A A . 11 GLN OE1 1 1
6 1421 1 1 12 MET C C 0.105 -18.841 -6.544 1.00 . A A . 12 MET C 1 1
6 1422 1 1 12 MET CA C -0.499 -17.445 -6.659 1.00 . A A . 12 MET CA 1 1
6 1423 1 1 12 MET CB C 0.355 -16.582 -7.589 1.00 . A A . 12 MET CB 1 1
6 1424 1 1 12 MET CE C -0.586 -14.211 -10.873 1.00 . A A . 12 MET CE 1 1
6 1425 1 1 12 MET CG C -0.423 -15.986 -8.751 1.00 . A A . 12 MET CG 1 1
6 1426 1 1 12 MET H H 0.143 -16.294 -5.002 1.00 . A A . 12 MET H 1 1
6 1427 1 1 12 MET HA H -1.493 -17.528 -7.072 1.00 . A A . 12 MET HA 1 1
6 1428 1 1 12 MET HB2 H 0.783 -15.772 -7.018 1.00 . A A . 12 MET HB2 1 1
6 1429 1 1 12 MET HB3 H 1.153 -17.188 -7.993 1.00 . A A . 12 MET HB3 1 1
6 1430 1 1 12 MET HE1 H -0.494 -14.474 -11.917 1.00 . A A . 12 MET HE1 1 1
6 1431 1 1 12 MET HE2 H -1.575 -14.465 -10.523 1.00 . A A . 12 MET HE2 1 1
6 1432 1 1 12 MET HE3 H -0.423 -13.150 -10.753 1.00 . A A . 12 MET HE3 1 1
6 1433 1 1 12 MET HG2 H -0.932 -16.783 -9.273 1.00 . A A . 12 MET HG2 1 1
6 1434 1 1 12 MET HG3 H -1.153 -15.292 -8.359 1.00 . A A . 12 MET HG3 1 1
6 1435 1 1 12 MET N N -0.611 -16.817 -5.347 1.00 . A A . 12 MET N 1 1
6 1436 1 1 12 MET O O -0.200 -19.726 -7.342 1.00 . A A . 12 MET O 1 1
6 1437 1 1 12 MET SD S 0.634 -15.113 -9.922 1.00 . A A . 12 MET SD 1 1
6 1438 1 1 13 ALA C C 0.579 -21.441 -5.255 1.00 . A A . 13 ALA C 1 1
6 1439 1 1 13 ALA CA C 1.608 -20.318 -5.327 1.00 . A A . 13 ALA CA 1 1
6 1440 1 1 13 ALA CB C 2.441 -20.281 -4.055 1.00 . A A . 13 ALA CB 1 1
6 1441 1 1 13 ALA H H 1.166 -18.284 -4.944 1.00 . A A . 13 ALA H 1 1
6 1442 1 1 13 ALA HA H 2.272 -20.505 -6.159 1.00 . A A . 13 ALA HA 1 1
6 1443 1 1 13 ALA HB1 H 2.541 -19.258 -3.720 1.00 . A A . 13 ALA HB1 1 1
6 1444 1 1 13 ALA HB2 H 1.955 -20.865 -3.289 1.00 . A A . 13 ALA HB2 1 1
6 1445 1 1 13 ALA HB3 H 3.420 -20.691 -4.254 1.00 . A A . 13 ALA HB3 1 1
6 1446 1 1 13 ALA N N 0.963 -19.029 -5.547 1.00 . A A . 13 ALA N 1 1
6 1447 1 1 13 ALA O O 0.799 -22.532 -5.782 1.00 . A A . 13 ALA O 1 1
6 1448 1 1 14 TYR C C -2.625 -22.029 -5.582 1.00 . A A . 14 TYR C 1 1
6 1449 1 1 14 TYR CA C -1.605 -22.157 -4.455 1.00 . A A . 14 TYR CA 1 1
6 1450 1 1 14 TYR CB C -2.300 -21.998 -3.102 1.00 . A A . 14 TYR CB 1 1
6 1451 1 1 14 TYR CD1 C -3.483 -19.778 -3.332 1.00 . A A . 14 TYR CD1 1 1
6 1452 1 1 14 TYR CD2 C -4.811 -21.737 -3.046 1.00 . A A . 14 TYR CD2 1 1
6 1453 1 1 14 TYR CE1 C -4.626 -19.005 -3.386 1.00 . A A . 14 TYR CE1 1 1
6 1454 1 1 14 TYR CE2 C -5.960 -20.971 -3.101 1.00 . A A . 14 TYR CE2 1 1
6 1455 1 1 14 TYR CG C -3.554 -21.156 -3.161 1.00 . A A . 14 TYR CG 1 1
6 1456 1 1 14 TYR CZ C -5.862 -19.606 -3.270 1.00 . A A . 14 TYR CZ 1 1
6 1457 1 1 14 TYR H H -0.661 -20.281 -4.200 1.00 . A A . 14 TYR H 1 1
6 1458 1 1 14 TYR HA H -1.154 -23.138 -4.504 1.00 . A A . 14 TYR HA 1 1
6 1459 1 1 14 TYR HB2 H -2.573 -22.972 -2.728 1.00 . A A . 14 TYR HB2 1 1
6 1460 1 1 14 TYR HB3 H -1.618 -21.529 -2.408 1.00 . A A . 14 TYR HB3 1 1
6 1461 1 1 14 TYR HD1 H -2.513 -19.310 -3.422 1.00 . A A . 14 TYR HD1 1 1
6 1462 1 1 14 TYR HD2 H -4.884 -22.806 -2.913 1.00 . A A . 14 TYR HD2 1 1
6 1463 1 1 14 TYR HE1 H -4.550 -17.936 -3.519 1.00 . A A . 14 TYR HE1 1 1
6 1464 1 1 14 TYR HE2 H -6.928 -21.442 -3.010 1.00 . A A . 14 TYR HE2 1 1
6 1465 1 1 14 TYR HH H -6.767 -17.925 -3.493 1.00 . A A . 14 TYR HH 1 1
6 1466 1 1 14 TYR N N -0.543 -21.168 -4.599 1.00 . A A . 14 TYR N 1 1
6 1467 1 1 14 TYR O O -3.251 -23.010 -5.983 1.00 . A A . 14 TYR O 1 1
6 1468 1 1 14 TYR OH O -7.004 -18.840 -3.324 1.00 . A A . 14 TYR OH 1 1
6 1469 1 1 15 ARG C C -3.439 -21.446 -8.372 1.00 . A A . 15 ARG C 1 1
6 1470 1 1 15 ARG CA C -3.731 -20.553 -7.170 1.00 . A A . 15 ARG CA 1 1
6 1471 1 1 15 ARG CB C -3.671 -19.082 -7.587 1.00 . A A . 15 ARG CB 1 1
6 1472 1 1 15 ARG CD C -3.998 -18.130 -9.889 1.00 . A A . 15 ARG CD 1 1
6 1473 1 1 15 ARG CG C -4.680 -18.712 -8.662 1.00 . A A . 15 ARG CG 1 1
6 1474 1 1 15 ARG CZ C -3.244 -18.868 -12.110 1.00 . A A . 15 ARG CZ 1 1
6 1475 1 1 15 ARG H H -2.259 -20.069 -5.728 1.00 . A A . 15 ARG H 1 1
6 1476 1 1 15 ARG HA H -4.722 -20.774 -6.804 1.00 . A A . 15 ARG HA 1 1
6 1477 1 1 15 ARG HB2 H -3.860 -18.466 -6.720 1.00 . A A . 15 ARG HB2 1 1
6 1478 1 1 15 ARG HB3 H -2.682 -18.867 -7.963 1.00 . A A . 15 ARG HB3 1 1
6 1479 1 1 15 ARG HD2 H -4.615 -17.337 -10.286 1.00 . A A . 15 ARG HD2 1 1
6 1480 1 1 15 ARG HD3 H -3.041 -17.727 -9.595 1.00 . A A . 15 ARG HD3 1 1
6 1481 1 1 15 ARG HE H -4.075 -20.052 -10.736 1.00 . A A . 15 ARG HE 1 1
6 1482 1 1 15 ARG HG2 H -5.224 -19.599 -8.952 1.00 . A A . 15 ARG HG2 1 1
6 1483 1 1 15 ARG HG3 H -5.367 -17.981 -8.261 1.00 . A A . 15 ARG HG3 1 1
6 1484 1 1 15 ARG HH11 H -2.965 -16.904 -11.727 1.00 . A A . 15 ARG HH11 1 1
6 1485 1 1 15 ARG HH12 H -2.437 -17.438 -13.288 1.00 . A A . 15 ARG HH12 1 1
6 1486 1 1 15 ARG HH21 H -3.384 -20.767 -12.789 1.00 . A A . 15 ARG HH21 1 1
6 1487 1 1 15 ARG HH22 H -2.677 -19.635 -13.892 1.00 . A A . 15 ARG HH22 1 1
6 1488 1 1 15 ARG N N -2.787 -20.811 -6.090 1.00 . A A . 15 ARG N 1 1
6 1489 1 1 15 ARG NE N -3.791 -19.134 -10.929 1.00 . A A . 15 ARG NE 1 1
6 1490 1 1 15 ARG NH1 N -2.850 -17.636 -12.399 1.00 . A A . 15 ARG NH1 1 1
6 1491 1 1 15 ARG NH2 N -3.089 -19.836 -13.004 1.00 . A A . 15 ARG NH2 1 1
6 1492 1 1 15 ARG O O -4.315 -21.692 -9.202 1.00 . A A . 15 ARG O 1 1
6 1493 1 1 16 PHE C C -2.774 -23.949 -9.734 1.00 . A A . 16 PHE C 1 1
6 1494 1 1 16 PHE CA C -1.796 -22.791 -9.561 1.00 . A A . 16 PHE CA 1 1
6 1495 1 1 16 PHE CB C -0.385 -23.331 -9.318 1.00 . A A . 16 PHE CB 1 1
6 1496 1 1 16 PHE CD1 C 0.453 -21.021 -9.823 1.00 . A A . 16 PHE CD1 1 1
6 1497 1 1 16 PHE CD2 C 1.856 -22.487 -8.571 1.00 . A A . 16 PHE CD2 1 1
6 1498 1 1 16 PHE CE1 C 1.415 -20.031 -9.749 1.00 . A A . 16 PHE CE1 1 1
6 1499 1 1 16 PHE CE2 C 2.821 -21.500 -8.493 1.00 . A A . 16 PHE CE2 1 1
6 1500 1 1 16 PHE CG C 0.662 -22.258 -9.235 1.00 . A A . 16 PHE CG 1 1
6 1501 1 1 16 PHE CZ C 2.601 -20.271 -9.084 1.00 . A A . 16 PHE CZ 1 1
6 1502 1 1 16 PHE H H -1.550 -21.694 -7.767 1.00 . A A . 16 PHE H 1 1
6 1503 1 1 16 PHE HA H -1.794 -22.198 -10.463 1.00 . A A . 16 PHE HA 1 1
6 1504 1 1 16 PHE HB2 H -0.373 -23.878 -8.387 1.00 . A A . 16 PHE HB2 1 1
6 1505 1 1 16 PHE HB3 H -0.118 -23.996 -10.125 1.00 . A A . 16 PHE HB3 1 1
6 1506 1 1 16 PHE HD1 H -0.475 -20.832 -10.344 1.00 . A A . 16 PHE HD1 1 1
6 1507 1 1 16 PHE HD2 H 2.031 -23.447 -8.109 1.00 . A A . 16 PHE HD2 1 1
6 1508 1 1 16 PHE HE1 H 1.239 -19.071 -10.212 1.00 . A A . 16 PHE HE1 1 1
6 1509 1 1 16 PHE HE2 H 3.748 -21.691 -7.972 1.00 . A A . 16 PHE HE2 1 1
6 1510 1 1 16 PHE HZ H 3.353 -19.499 -9.024 1.00 . A A . 16 PHE HZ 1 1
6 1511 1 1 16 PHE N N -2.204 -21.926 -8.460 1.00 . A A . 16 PHE N 1 1
6 1512 1 1 16 PHE O O -2.619 -24.775 -10.633 1.00 . A A . 16 PHE O 1 1
7 1513 1 1 1 GLY C C 2.549 -1.266 -0.977 1.00 . A A . 1 GLY C 1 1
7 1514 1 1 1 GLY CA C 2.396 0.118 -0.379 1.00 . A A . 1 GLY CA 1 1
7 1515 1 1 1 GLY H1 H 2.428 -0.120 1.724 1.00 . A A . 1 GLY H1 1 1
7 1516 1 1 1 GLY HA2 H 1.741 0.701 -1.011 1.00 . A A . 1 GLY HA2 1 1
7 1517 1 1 1 GLY HA3 H 3.365 0.593 -0.347 1.00 . A A . 1 GLY HA3 1 1
7 1518 1 1 1 GLY N N 1.846 0.086 0.963 1.00 . A A . 1 GLY N 1 1
7 1519 1 1 1 GLY O O 1.761 -1.672 -1.831 1.00 . A A . 1 GLY O 1 1
7 1520 1 1 2 ALA C C 3.276 -4.390 -0.064 1.00 . A A . 2 ALA C 1 1
7 1521 1 1 2 ALA CA C 3.822 -3.340 -1.025 1.00 . A A . 2 ALA CA 1 1
7 1522 1 1 2 ALA CB C 5.313 -3.548 -1.247 1.00 . A A . 2 ALA CB 1 1
7 1523 1 1 2 ALA H H 4.162 -1.614 0.152 1.00 . A A . 2 ALA H 1 1
7 1524 1 1 2 ALA HA H 3.323 -3.444 -1.978 1.00 . A A . 2 ALA HA 1 1
7 1525 1 1 2 ALA HB1 H 5.462 -4.197 -2.098 1.00 . A A . 2 ALA HB1 1 1
7 1526 1 1 2 ALA HB2 H 5.785 -2.595 -1.433 1.00 . A A . 2 ALA HB2 1 1
7 1527 1 1 2 ALA HB3 H 5.747 -4.000 -0.368 1.00 . A A . 2 ALA HB3 1 1
7 1528 1 1 2 ALA N N 3.568 -1.993 -0.529 1.00 . A A . 2 ALA N 1 1
7 1529 1 1 2 ALA O O 3.805 -5.498 0.024 1.00 . A A . 2 ALA O 1 1
7 1530 1 1 3 ALA C C 0.855 -6.070 0.891 1.00 . A A . 3 ALA C 1 1
7 1531 1 1 3 ALA CA C 1.599 -4.948 1.608 1.00 . A A . 3 ALA CA 1 1
7 1532 1 1 3 ALA CB C 0.654 -4.190 2.529 1.00 . A A . 3 ALA CB 1 1
7 1533 1 1 3 ALA H H 1.840 -3.138 0.539 1.00 . A A . 3 ALA H 1 1
7 1534 1 1 3 ALA HA H 2.383 -5.379 2.213 1.00 . A A . 3 ALA HA 1 1
7 1535 1 1 3 ALA HB1 H -0.089 -3.675 1.936 1.00 . A A . 3 ALA HB1 1 1
7 1536 1 1 3 ALA HB2 H 0.165 -4.886 3.194 1.00 . A A . 3 ALA HB2 1 1
7 1537 1 1 3 ALA HB3 H 1.215 -3.472 3.107 1.00 . A A . 3 ALA HB3 1 1
7 1538 1 1 3 ALA N N 2.216 -4.035 0.654 1.00 . A A . 3 ALA N 1 1
7 1539 1 1 3 ALA O O 0.669 -7.156 1.441 1.00 . A A . 3 ALA O 1 1
7 1540 1 1 4 LEU C C 0.669 -7.648 -1.943 1.00 . A A . 4 LEU C 1 1
7 1541 1 1 4 LEU CA C -0.294 -6.788 -1.131 1.00 . A A . 4 LEU CA 1 1
7 1542 1 1 4 LEU CB C -1.286 -6.092 -2.065 1.00 . A A . 4 LEU CB 1 1
7 1543 1 1 4 LEU CD1 C -0.755 -5.511 -4.445 1.00 . A A . 4 LEU CD1 1 1
7 1544 1 1 4 LEU CD2 C -1.437 -3.714 -2.844 1.00 . A A . 4 LEU CD2 1 1
7 1545 1 1 4 LEU CG C -0.699 -5.036 -3.001 1.00 . A A . 4 LEU CG 1 1
7 1546 1 1 4 LEU H H 0.608 -4.918 -0.723 1.00 . A A . 4 LEU H 1 1
7 1547 1 1 4 LEU HA H -0.839 -7.424 -0.450 1.00 . A A . 4 LEU HA 1 1
7 1548 1 1 4 LEU HB2 H -1.754 -6.851 -2.674 1.00 . A A . 4 LEU HB2 1 1
7 1549 1 1 4 LEU HB3 H -2.036 -5.613 -1.452 1.00 . A A . 4 LEU HB3 1 1
7 1550 1 1 4 LEU HD11 H 0.100 -6.137 -4.651 1.00 . A A . 4 LEU HD11 1 1
7 1551 1 1 4 LEU HD12 H -0.743 -4.657 -5.106 1.00 . A A . 4 LEU HD12 1 1
7 1552 1 1 4 LEU HD13 H -1.662 -6.075 -4.603 1.00 . A A . 4 LEU HD13 1 1
7 1553 1 1 4 LEU HD21 H -1.389 -3.163 -3.771 1.00 . A A . 4 LEU HD21 1 1
7 1554 1 1 4 LEU HD22 H -0.976 -3.137 -2.056 1.00 . A A . 4 LEU HD22 1 1
7 1555 1 1 4 LEU HD23 H -2.470 -3.907 -2.592 1.00 . A A . 4 LEU HD23 1 1
7 1556 1 1 4 LEU HG H 0.339 -4.873 -2.744 1.00 . A A . 4 LEU HG 1 1
7 1557 1 1 4 LEU N N 0.431 -5.801 -0.339 1.00 . A A . 4 LEU N 1 1
7 1558 1 1 4 LEU O O 0.296 -8.706 -2.447 1.00 . A A . 4 LEU O 1 1
7 1559 1 1 5 GLN C C 3.387 -9.150 -2.047 1.00 . A A . 5 GLN C 1 1
7 1560 1 1 5 GLN CA C 2.927 -7.914 -2.813 1.00 . A A . 5 GLN CA 1 1
7 1561 1 1 5 GLN CB C 4.123 -7.006 -3.105 1.00 . A A . 5 GLN CB 1 1
7 1562 1 1 5 GLN CD C 5.910 -7.934 -4.630 1.00 . A A . 5 GLN CD 1 1
7 1563 1 1 5 GLN CG C 4.637 -7.118 -4.531 1.00 . A A . 5 GLN CG 1 1
7 1564 1 1 5 GLN H H 2.146 -6.335 -1.638 1.00 . A A . 5 GLN H 1 1
7 1565 1 1 5 GLN HA H 2.488 -8.228 -3.747 1.00 . A A . 5 GLN HA 1 1
7 1566 1 1 5 GLN HB2 H 3.833 -5.981 -2.929 1.00 . A A . 5 GLN HB2 1 1
7 1567 1 1 5 GLN HB3 H 4.928 -7.264 -2.434 1.00 . A A . 5 GLN HB3 1 1
7 1568 1 1 5 GLN HE21 H 5.165 -8.957 -6.163 1.00 . A A . 5 GLN HE21 1 1
7 1569 1 1 5 GLN HE22 H 6.761 -9.399 -5.670 1.00 . A A . 5 GLN HE22 1 1
7 1570 1 1 5 GLN HG2 H 3.878 -7.589 -5.138 1.00 . A A . 5 GLN HG2 1 1
7 1571 1 1 5 GLN HG3 H 4.833 -6.125 -4.908 1.00 . A A . 5 GLN HG3 1 1
7 1572 1 1 5 GLN N N 1.910 -7.185 -2.063 1.00 . A A . 5 GLN N 1 1
7 1573 1 1 5 GLN NE2 N 5.949 -8.858 -5.584 1.00 . A A . 5 GLN NE2 1 1
7 1574 1 1 5 GLN O O 3.988 -10.059 -2.620 1.00 . A A . 5 GLN O 1 1
7 1575 1 1 5 GLN OE1 O 6.849 -7.738 -3.858 1.00 . A A . 5 GLN OE1 1 1
7 1576 1 1 6 ILE C C 2.521 -11.470 -0.075 1.00 . A A . 6 ILE C 1 1
7 1577 1 1 6 ILE CA C 3.485 -10.301 0.094 1.00 . A A . 6 ILE CA 1 1
7 1578 1 1 6 ILE CB C 3.532 -9.899 1.581 1.00 . A A . 6 ILE CB 1 1
7 1579 1 1 6 ILE CD1 C 5.189 -7.981 1.352 1.00 . A A . 6 ILE CD1 1 1
7 1580 1 1 6 ILE CG1 C 4.913 -9.348 1.939 1.00 . A A . 6 ILE CG1 1 1
7 1581 1 1 6 ILE CG2 C 3.186 -11.090 2.462 1.00 . A A . 6 ILE CG2 1 1
7 1582 1 1 6 ILE H H 2.620 -8.421 -0.350 1.00 . A A . 6 ILE H 1 1
7 1583 1 1 6 ILE HA H 4.474 -10.618 -0.203 1.00 . A A . 6 ILE HA 1 1
7 1584 1 1 6 ILE HB H 2.791 -9.132 1.747 1.00 . A A . 6 ILE HB 1 1
7 1585 1 1 6 ILE HD11 H 5.972 -7.498 1.918 1.00 . A A . 6 ILE HD11 1 1
7 1586 1 1 6 ILE HD12 H 5.503 -8.088 0.324 1.00 . A A . 6 ILE HD12 1 1
7 1587 1 1 6 ILE HD13 H 4.292 -7.382 1.395 1.00 . A A . 6 ILE HD13 1 1
7 1588 1 1 6 ILE HG12 H 4.995 -9.270 3.012 1.00 . A A . 6 ILE HG12 1 1
7 1589 1 1 6 ILE HG13 H 5.670 -10.026 1.573 1.00 . A A . 6 ILE HG13 1 1
7 1590 1 1 6 ILE HG21 H 3.529 -10.905 3.469 1.00 . A A . 6 ILE HG21 1 1
7 1591 1 1 6 ILE HG22 H 2.116 -11.234 2.468 1.00 . A A . 6 ILE HG22 1 1
7 1592 1 1 6 ILE HG23 H 3.666 -11.976 2.075 1.00 . A A . 6 ILE HG23 1 1
7 1593 1 1 6 ILE N N 3.101 -9.176 -0.749 1.00 . A A . 6 ILE N 1 1
7 1594 1 1 6 ILE O O 2.909 -12.578 -0.443 1.00 . A A . 6 ILE O 1 1
7 1595 1 1 7 PRO C C -0.096 -12.615 -1.370 1.00 . A A . 7 PRO C 1 1
7 1596 1 1 7 PRO CA C 0.184 -12.236 0.080 1.00 . A A . 7 PRO CA 1 1
7 1597 1 1 7 PRO CB C -1.040 -11.558 0.702 1.00 . A A . 7 PRO CB 1 1
7 1598 1 1 7 PRO CD C 0.698 -9.919 0.642 1.00 . A A . 7 PRO CD 1 1
7 1599 1 1 7 PRO CG C -0.791 -10.099 0.535 1.00 . A A . 7 PRO CG 1 1
7 1600 1 1 7 PRO HA H 0.430 -13.125 0.643 1.00 . A A . 7 PRO HA 1 1
7 1601 1 1 7 PRO HB2 H -1.932 -11.870 0.177 1.00 . A A . 7 PRO HB2 1 1
7 1602 1 1 7 PRO HB3 H -1.116 -11.829 1.744 1.00 . A A . 7 PRO HB3 1 1
7 1603 1 1 7 PRO HD2 H 1.029 -9.123 -0.009 1.00 . A A . 7 PRO HD2 1 1
7 1604 1 1 7 PRO HD3 H 0.982 -9.715 1.664 1.00 . A A . 7 PRO HD3 1 1
7 1605 1 1 7 PRO HG2 H -1.140 -9.775 -0.433 1.00 . A A . 7 PRO HG2 1 1
7 1606 1 1 7 PRO HG3 H -1.291 -9.550 1.319 1.00 . A A . 7 PRO HG3 1 1
7 1607 1 1 7 PRO N N 1.232 -11.217 0.198 1.00 . A A . 7 PRO N 1 1
7 1608 1 1 7 PRO O O -0.716 -13.643 -1.645 1.00 . A A . 7 PRO O 1 1
7 1609 1 1 8 PHE C C 1.021 -13.198 -4.192 1.00 . A A . 8 PHE C 1 1
7 1610 1 1 8 PHE CA C 0.164 -12.028 -3.717 1.00 . A A . 8 PHE CA 1 1
7 1611 1 1 8 PHE CB C 0.499 -10.774 -4.528 1.00 . A A . 8 PHE CB 1 1
7 1612 1 1 8 PHE CD1 C -0.550 -11.695 -6.612 1.00 . A A . 8 PHE CD1 1 1
7 1613 1 1 8 PHE CD2 C 1.511 -10.513 -6.809 1.00 . A A . 8 PHE CD2 1 1
7 1614 1 1 8 PHE CE1 C -0.564 -11.904 -7.978 1.00 . A A . 8 PHE CE1 1 1
7 1615 1 1 8 PHE CE2 C 1.503 -10.718 -8.176 1.00 . A A . 8 PHE CE2 1 1
7 1616 1 1 8 PHE CG C 0.487 -10.999 -6.013 1.00 . A A . 8 PHE CG 1 1
7 1617 1 1 8 PHE CZ C 0.463 -11.414 -8.761 1.00 . A A . 8 PHE CZ 1 1
7 1618 1 1 8 PHE H H 0.853 -10.977 -2.013 1.00 . A A . 8 PHE H 1 1
7 1619 1 1 8 PHE HA H -0.875 -12.275 -3.866 1.00 . A A . 8 PHE HA 1 1
7 1620 1 1 8 PHE HB2 H -0.224 -10.005 -4.303 1.00 . A A . 8 PHE HB2 1 1
7 1621 1 1 8 PHE HB3 H 1.484 -10.428 -4.251 1.00 . A A . 8 PHE HB3 1 1
7 1622 1 1 8 PHE HD1 H -1.355 -12.078 -6.002 1.00 . A A . 8 PHE HD1 1 1
7 1623 1 1 8 PHE HD2 H 2.325 -9.968 -6.352 1.00 . A A . 8 PHE HD2 1 1
7 1624 1 1 8 PHE HE1 H -1.378 -12.448 -8.434 1.00 . A A . 8 PHE HE1 1 1
7 1625 1 1 8 PHE HE2 H 2.307 -10.334 -8.785 1.00 . A A . 8 PHE HE2 1 1
7 1626 1 1 8 PHE HZ H 0.455 -11.576 -9.829 1.00 . A A . 8 PHE HZ 1 1
7 1627 1 1 8 PHE N N 0.366 -11.780 -2.295 1.00 . A A . 8 PHE N 1 1
7 1628 1 1 8 PHE O O 0.621 -13.955 -5.076 1.00 . A A . 8 PHE O 1 1
7 1629 1 1 9 ALA C C 2.688 -15.733 -3.322 1.00 . A A . 9 ALA C 1 1
7 1630 1 1 9 ALA CA C 3.115 -14.415 -3.959 1.00 . A A . 9 ALA CA 1 1
7 1631 1 1 9 ALA CB C 4.537 -14.063 -3.545 1.00 . A A . 9 ALA CB 1 1
7 1632 1 1 9 ALA H H 2.465 -12.702 -2.901 1.00 . A A . 9 ALA H 1 1
7 1633 1 1 9 ALA HA H 3.096 -14.524 -5.034 1.00 . A A . 9 ALA HA 1 1
7 1634 1 1 9 ALA HB1 H 4.543 -13.090 -3.075 1.00 . A A . 9 ALA HB1 1 1
7 1635 1 1 9 ALA HB2 H 4.902 -14.802 -2.849 1.00 . A A . 9 ALA HB2 1 1
7 1636 1 1 9 ALA HB3 H 5.171 -14.045 -4.419 1.00 . A A . 9 ALA HB3 1 1
7 1637 1 1 9 ALA N N 2.202 -13.338 -3.599 1.00 . A A . 9 ALA N 1 1
7 1638 1 1 9 ALA O O 3.030 -16.809 -3.810 1.00 . A A . 9 ALA O 1 1
7 1639 1 1 10 MET C C 0.091 -17.248 -2.034 1.00 . A A . 10 MET C 1 1
7 1640 1 1 10 MET CA C 1.465 -16.827 -1.524 1.00 . A A . 10 MET CA 1 1
7 1641 1 1 10 MET CB C 1.404 -16.562 -0.018 1.00 . A A . 10 MET CB 1 1
7 1642 1 1 10 MET CE C -0.127 -16.584 2.922 1.00 . A A . 10 MET CE 1 1
7 1643 1 1 10 MET CG C 1.178 -17.817 0.810 1.00 . A A . 10 MET CG 1 1
7 1644 1 1 10 MET H H 1.698 -14.754 -1.886 1.00 . A A . 10 MET H 1 1
7 1645 1 1 10 MET HA H 2.166 -17.626 -1.712 1.00 . A A . 10 MET HA 1 1
7 1646 1 1 10 MET HB2 H 2.335 -16.113 0.294 1.00 . A A . 10 MET HB2 1 1
7 1647 1 1 10 MET HB3 H 0.596 -15.874 0.182 1.00 . A A . 10 MET HB3 1 1
7 1648 1 1 10 MET HE1 H -0.938 -16.606 3.635 1.00 . A A . 10 MET HE1 1 1
7 1649 1 1 10 MET HE2 H 0.803 -16.800 3.427 1.00 . A A . 10 MET HE2 1 1
7 1650 1 1 10 MET HE3 H -0.071 -15.606 2.468 1.00 . A A . 10 MET HE3 1 1
7 1651 1 1 10 MET HG2 H 1.223 -18.676 0.158 1.00 . A A . 10 MET HG2 1 1
7 1652 1 1 10 MET HG3 H 1.961 -17.888 1.550 1.00 . A A . 10 MET HG3 1 1
7 1653 1 1 10 MET N N 1.939 -15.641 -2.228 1.00 . A A . 10 MET N 1 1
7 1654 1 1 10 MET O O -0.240 -18.434 -2.046 1.00 . A A . 10 MET O 1 1
7 1655 1 1 10 MET SD S -0.416 -17.815 1.652 1.00 . A A . 10 MET SD 1 1
7 1656 1 1 11 GLN C C -1.984 -17.110 -4.378 1.00 . A A . 11 GLN C 1 1
7 1657 1 1 11 GLN CA C -2.044 -16.542 -2.964 1.00 . A A . 11 GLN CA 1 1
7 1658 1 1 11 GLN CB C -2.887 -15.265 -2.950 1.00 . A A . 11 GLN CB 1 1
7 1659 1 1 11 GLN CD C -3.424 -14.394 -5.260 1.00 . A A . 11 GLN CD 1 1
7 1660 1 1 11 GLN CG C -2.518 -14.281 -4.050 1.00 . A A . 11 GLN CG 1 1
7 1661 1 1 11 GLN H H -0.385 -15.345 -2.420 1.00 . A A . 11 GLN H 1 1
7 1662 1 1 11 GLN HA H -2.504 -17.272 -2.316 1.00 . A A . 11 GLN HA 1 1
7 1663 1 1 11 GLN HB2 H -3.926 -15.532 -3.069 1.00 . A A . 11 GLN HB2 1 1
7 1664 1 1 11 GLN HB3 H -2.756 -14.772 -1.998 1.00 . A A . 11 GLN HB3 1 1
7 1665 1 1 11 GLN HE21 H -3.236 -12.446 -5.612 1.00 . A A . 11 GLN HE21 1 1
7 1666 1 1 11 GLN HE22 H -4.238 -13.316 -6.718 1.00 . A A . 11 GLN HE22 1 1
7 1667 1 1 11 GLN HG2 H -2.592 -13.278 -3.657 1.00 . A A . 11 GLN HG2 1 1
7 1668 1 1 11 GLN HG3 H -1.502 -14.472 -4.359 1.00 . A A . 11 GLN HG3 1 1
7 1669 1 1 11 GLN N N -0.705 -16.270 -2.454 1.00 . A A . 11 GLN N 1 1
7 1670 1 1 11 GLN NE2 N -3.657 -13.272 -5.931 1.00 . A A . 11 GLN NE2 1 1
7 1671 1 1 11 GLN O O -2.864 -17.863 -4.793 1.00 . A A . 11 GLN O 1 1
7 1672 1 1 11 GLN OE1 O -3.908 -15.477 -5.589 1.00 . A A . 11 GLN OE1 1 1
7 1673 1 1 12 MET C C 0.059 -18.502 -6.510 1.00 . A A . 12 MET C 1 1
7 1674 1 1 12 MET CA C -0.763 -17.217 -6.481 1.00 . A A . 12 MET CA 1 1
7 1675 1 1 12 MET CB C -0.084 -16.144 -7.333 1.00 . A A . 12 MET CB 1 1
7 1676 1 1 12 MET CE C -0.465 -15.249 -11.387 1.00 . A A . 12 MET CE 1 1
7 1677 1 1 12 MET CG C -0.662 -16.022 -8.733 1.00 . A A . 12 MET CG 1 1
7 1678 1 1 12 MET H H -0.269 -16.140 -4.727 1.00 . A A . 12 MET H 1 1
7 1679 1 1 12 MET HA H -1.742 -17.421 -6.889 1.00 . A A . 12 MET HA 1 1
7 1680 1 1 12 MET HB2 H -0.189 -15.189 -6.839 1.00 . A A . 12 MET HB2 1 1
7 1681 1 1 12 MET HB3 H 0.966 -16.381 -7.420 1.00 . A A . 12 MET HB3 1 1
7 1682 1 1 12 MET HE1 H -0.567 -14.307 -11.907 1.00 . A A . 12 MET HE1 1 1
7 1683 1 1 12 MET HE2 H 0.132 -15.925 -11.981 1.00 . A A . 12 MET HE2 1 1
7 1684 1 1 12 MET HE3 H -1.442 -15.679 -11.225 1.00 . A A . 12 MET HE3 1 1
7 1685 1 1 12 MET HG2 H -0.722 -17.008 -9.171 1.00 . A A . 12 MET HG2 1 1
7 1686 1 1 12 MET HG3 H -1.654 -15.602 -8.663 1.00 . A A . 12 MET HG3 1 1
7 1687 1 1 12 MET N N -0.939 -16.743 -5.113 1.00 . A A . 12 MET N 1 1
7 1688 1 1 12 MET O O -0.110 -19.338 -7.396 1.00 . A A . 12 MET O 1 1
7 1689 1 1 12 MET SD S 0.336 -14.974 -9.809 1.00 . A A . 12 MET SD 1 1
7 1690 1 1 13 ALA C C 0.962 -21.109 -5.465 1.00 . A A . 13 ALA C 1 1
7 1691 1 1 13 ALA CA C 1.797 -19.834 -5.448 1.00 . A A . 13 ALA CA 1 1
7 1692 1 1 13 ALA CB C 2.654 -19.778 -4.193 1.00 . A A . 13 ALA CB 1 1
7 1693 1 1 13 ALA H H 1.038 -17.949 -4.857 1.00 . A A . 13 ALA H 1 1
7 1694 1 1 13 ALA HA H 2.456 -19.836 -6.305 1.00 . A A . 13 ALA HA 1 1
7 1695 1 1 13 ALA HB1 H 2.897 -20.783 -3.879 1.00 . A A . 13 ALA HB1 1 1
7 1696 1 1 13 ALA HB2 H 3.565 -19.236 -4.402 1.00 . A A . 13 ALA HB2 1 1
7 1697 1 1 13 ALA HB3 H 2.109 -19.277 -3.407 1.00 . A A . 13 ALA HB3 1 1
7 1698 1 1 13 ALA N N 0.950 -18.651 -5.535 1.00 . A A . 13 ALA N 1 1
7 1699 1 1 13 ALA O O 1.337 -22.101 -6.091 1.00 . A A . 13 ALA O 1 1
7 1700 1 1 14 TYR C C -2.117 -22.172 -5.803 1.00 . A A . 14 TYR C 1 1
7 1701 1 1 14 TYR CA C -1.059 -22.233 -4.706 1.00 . A A . 14 TYR CA 1 1
7 1702 1 1 14 TYR CB C -1.733 -22.305 -3.335 1.00 . A A . 14 TYR CB 1 1
7 1703 1 1 14 TYR CD1 C -3.257 -20.291 -3.349 1.00 . A A . 14 TYR CD1 1 1
7 1704 1 1 14 TYR CD2 C -4.252 -22.454 -3.222 1.00 . A A . 14 TYR CD2 1 1
7 1705 1 1 14 TYR CE1 C -4.509 -19.708 -3.318 1.00 . A A . 14 TYR CE1 1 1
7 1706 1 1 14 TYR CE2 C -5.508 -21.879 -3.192 1.00 . A A . 14 TYR CE2 1 1
7 1707 1 1 14 TYR CG C -3.106 -21.672 -3.302 1.00 . A A . 14 TYR CG 1 1
7 1708 1 1 14 TYR CZ C -5.631 -20.506 -3.240 1.00 . A A . 14 TYR CZ 1 1
7 1709 1 1 14 TYR H H -0.418 -20.258 -4.295 1.00 . A A . 14 TYR H 1 1
7 1710 1 1 14 TYR HA H -0.459 -23.120 -4.848 1.00 . A A . 14 TYR HA 1 1
7 1711 1 1 14 TYR HB2 H -1.839 -23.340 -3.047 1.00 . A A . 14 TYR HB2 1 1
7 1712 1 1 14 TYR HB3 H -1.115 -21.796 -2.610 1.00 . A A . 14 TYR HB3 1 1
7 1713 1 1 14 TYR HD1 H -2.376 -19.669 -3.409 1.00 . A A . 14 TYR HD1 1 1
7 1714 1 1 14 TYR HD2 H -4.151 -23.529 -3.184 1.00 . A A . 14 TYR HD2 1 1
7 1715 1 1 14 TYR HE1 H -4.606 -18.633 -3.355 1.00 . A A . 14 TYR HE1 1 1
7 1716 1 1 14 TYR HE2 H -6.387 -22.504 -3.131 1.00 . A A . 14 TYR HE2 1 1
7 1717 1 1 14 TYR HH H -7.452 -20.437 -2.627 1.00 . A A . 14 TYR HH 1 1
7 1718 1 1 14 TYR N N -0.172 -21.077 -4.773 1.00 . A A . 14 TYR N 1 1
7 1719 1 1 14 TYR O O -2.591 -23.202 -6.281 1.00 . A A . 14 TYR O 1 1
7 1720 1 1 14 TYR OH O -6.881 -19.930 -3.209 1.00 . A A . 14 TYR OH 1 1
7 1721 1 1 15 ARG C C -3.087 -21.486 -8.520 1.00 . A A . 15 ARG C 1 1
7 1722 1 1 15 ARG CA C -3.483 -20.759 -7.238 1.00 . A A . 15 ARG CA 1 1
7 1723 1 1 15 ARG CB C -3.668 -19.267 -7.522 1.00 . A A . 15 ARG CB 1 1
7 1724 1 1 15 ARG CD C -4.217 -18.171 -9.716 1.00 . A A . 15 ARG CD 1 1
7 1725 1 1 15 ARG CG C -4.757 -18.971 -8.541 1.00 . A A . 15 ARG CG 1 1
7 1726 1 1 15 ARG CZ C -4.795 -17.879 -12.088 1.00 . A A . 15 ARG CZ 1 1
7 1727 1 1 15 ARG H H -2.067 -20.173 -5.779 1.00 . A A . 15 ARG H 1 1
7 1728 1 1 15 ARG HA H -4.417 -21.167 -6.881 1.00 . A A . 15 ARG HA 1 1
7 1729 1 1 15 ARG HB2 H -3.923 -18.766 -6.600 1.00 . A A . 15 ARG HB2 1 1
7 1730 1 1 15 ARG HB3 H -2.738 -18.867 -7.896 1.00 . A A . 15 ARG HB3 1 1
7 1731 1 1 15 ARG HD2 H -4.470 -17.131 -9.573 1.00 . A A . 15 ARG HD2 1 1
7 1732 1 1 15 ARG HD3 H -3.144 -18.281 -9.746 1.00 . A A . 15 ARG HD3 1 1
7 1733 1 1 15 ARG HE H -5.156 -19.525 -11.022 1.00 . A A . 15 ARG HE 1 1
7 1734 1 1 15 ARG HG2 H -5.156 -19.905 -8.908 1.00 . A A . 15 ARG HG2 1 1
7 1735 1 1 15 ARG HG3 H -5.541 -18.406 -8.061 1.00 . A A . 15 ARG HG3 1 1
7 1736 1 1 15 ARG HH11 H -3.890 -16.289 -11.231 1.00 . A A . 15 ARG HH11 1 1
7 1737 1 1 15 ARG HH12 H -4.302 -16.096 -12.902 1.00 . A A . 15 ARG HH12 1 1
7 1738 1 1 15 ARG HH21 H -5.703 -19.283 -13.223 1.00 . A A . 15 ARG HH21 1 1
7 1739 1 1 15 ARG HH22 H -5.334 -17.799 -14.034 1.00 . A A . 15 ARG HH22 1 1
7 1740 1 1 15 ARG N N -2.481 -20.956 -6.198 1.00 . A A . 15 ARG N 1 1
7 1741 1 1 15 ARG NE N -4.776 -18.623 -10.988 1.00 . A A . 15 ARG NE 1 1
7 1742 1 1 15 ARG NH1 N -4.288 -16.654 -12.072 1.00 . A A . 15 ARG NH1 1 1
7 1743 1 1 15 ARG NH2 N -5.320 -18.360 -13.207 1.00 . A A . 15 ARG NH2 1 1
7 1744 1 1 15 ARG O O -3.934 -21.795 -9.359 1.00 . A A . 15 ARG O 1 1
7 1745 1 1 16 PHE C C -2.074 -23.725 -10.110 1.00 . A A . 16 PHE C 1 1
7 1746 1 1 16 PHE CA C -1.284 -22.446 -9.844 1.00 . A A . 16 PHE CA 1 1
7 1747 1 1 16 PHE CB C 0.199 -22.777 -9.667 1.00 . A A . 16 PHE CB 1 1
7 1748 1 1 16 PHE CD1 C 0.656 -20.330 -9.982 1.00 . A A . 16 PHE CD1 1 1
7 1749 1 1 16 PHE CD2 C 2.298 -21.655 -8.871 1.00 . A A . 16 PHE CD2 1 1
7 1750 1 1 16 PHE CE1 C 1.455 -19.212 -9.834 1.00 . A A . 16 PHE CE1 1 1
7 1751 1 1 16 PHE CE2 C 3.101 -20.540 -8.720 1.00 . A A . 16 PHE CE2 1 1
7 1752 1 1 16 PHE CG C 1.069 -21.563 -9.504 1.00 . A A . 16 PHE CG 1 1
7 1753 1 1 16 PHE CZ C 2.678 -19.317 -9.201 1.00 . A A . 16 PHE CZ 1 1
7 1754 1 1 16 PHE H H -1.167 -21.485 -7.961 1.00 . A A . 16 PHE H 1 1
7 1755 1 1 16 PHE HA H -1.398 -21.785 -10.689 1.00 . A A . 16 PHE HA 1 1
7 1756 1 1 16 PHE HB2 H 0.321 -23.392 -8.788 1.00 . A A . 16 PHE HB2 1 1
7 1757 1 1 16 PHE HB3 H 0.545 -23.321 -10.533 1.00 . A A . 16 PHE HB3 1 1
7 1758 1 1 16 PHE HD1 H -0.300 -20.246 -10.477 1.00 . A A . 16 PHE HD1 1 1
7 1759 1 1 16 PHE HD2 H 2.630 -22.613 -8.494 1.00 . A A . 16 PHE HD2 1 1
7 1760 1 1 16 PHE HE1 H 1.122 -18.256 -10.211 1.00 . A A . 16 PHE HE1 1 1
7 1761 1 1 16 PHE HE2 H 4.056 -20.626 -8.224 1.00 . A A . 16 PHE HE2 1 1
7 1762 1 1 16 PHE HZ H 3.304 -18.445 -9.084 1.00 . A A . 16 PHE HZ 1 1
7 1763 1 1 16 PHE N N -1.794 -21.757 -8.665 1.00 . A A . 16 PHE N 1 1
7 1764 1 1 16 PHE O O -1.519 -24.823 -10.093 1.00 . A A . 16 PHE O 1 1
8 1765 1 1 1 GLY C C 2.891 -3.407 -2.928 1.00 . A A . 1 GLY C 1 1
8 1766 1 1 1 GLY CA C 2.073 -2.319 -3.595 1.00 . A A . 1 GLY CA 1 1
8 1767 1 1 1 GLY H1 H 2.352 -1.684 -5.596 1.00 . A A . 1 GLY H1 1 1
8 1768 1 1 1 GLY HA2 H 1.844 -1.557 -2.865 1.00 . A A . 1 GLY HA2 1 1
8 1769 1 1 1 GLY HA3 H 1.150 -2.748 -3.955 1.00 . A A . 1 GLY HA3 1 1
8 1770 1 1 1 GLY N N 2.771 -1.704 -4.710 1.00 . A A . 1 GLY N 1 1
8 1771 1 1 1 GLY O O 2.527 -4.582 -2.973 1.00 . A A . 1 GLY O 1 1
8 1772 1 1 2 ALA C C 4.113 -4.735 -0.553 1.00 . A A . 2 ALA C 1 1
8 1773 1 1 2 ALA CA C 4.872 -3.967 -1.631 1.00 . A A . 2 ALA CA 1 1
8 1774 1 1 2 ALA CB C 6.069 -3.248 -1.026 1.00 . A A . 2 ALA CB 1 1
8 1775 1 1 2 ALA H H 4.238 -2.066 -2.308 1.00 . A A . 2 ALA H 1 1
8 1776 1 1 2 ALA HA H 5.239 -4.668 -2.367 1.00 . A A . 2 ALA HA 1 1
8 1777 1 1 2 ALA HB1 H 5.838 -2.198 -0.915 1.00 . A A . 2 ALA HB1 1 1
8 1778 1 1 2 ALA HB2 H 6.292 -3.672 -0.058 1.00 . A A . 2 ALA HB2 1 1
8 1779 1 1 2 ALA HB3 H 6.923 -3.363 -1.676 1.00 . A A . 2 ALA HB3 1 1
8 1780 1 1 2 ALA N N 4.001 -3.016 -2.309 1.00 . A A . 2 ALA N 1 1
8 1781 1 1 2 ALA O O 4.426 -5.889 -0.264 1.00 . A A . 2 ALA O 1 1
8 1782 1 1 3 ALA C C 1.408 -5.791 0.508 1.00 . A A . 3 ALA C 1 1
8 1783 1 1 3 ALA CA C 2.313 -4.707 1.084 1.00 . A A . 3 ALA CA 1 1
8 1784 1 1 3 ALA CB C 1.485 -3.656 1.809 1.00 . A A . 3 ALA CB 1 1
8 1785 1 1 3 ALA H H 2.916 -3.166 -0.235 1.00 . A A . 3 ALA H 1 1
8 1786 1 1 3 ALA HA H 2.986 -5.156 1.800 1.00 . A A . 3 ALA HA 1 1
8 1787 1 1 3 ALA HB1 H 2.113 -3.125 2.510 1.00 . A A . 3 ALA HB1 1 1
8 1788 1 1 3 ALA HB2 H 1.079 -2.960 1.091 1.00 . A A . 3 ALA HB2 1 1
8 1789 1 1 3 ALA HB3 H 0.678 -4.138 2.341 1.00 . A A . 3 ALA HB3 1 1
8 1790 1 1 3 ALA N N 3.116 -4.085 0.039 1.00 . A A . 3 ALA N 1 1
8 1791 1 1 3 ALA O O 1.065 -6.755 1.193 1.00 . A A . 3 ALA O 1 1
8 1792 1 1 4 LEU C C 0.980 -7.687 -2.094 1.00 . A A . 4 LEU C 1 1
8 1793 1 1 4 LEU CA C 0.158 -6.592 -1.421 1.00 . A A . 4 LEU CA 1 1
8 1794 1 1 4 LEU CB C -0.720 -5.888 -2.457 1.00 . A A . 4 LEU CB 1 1
8 1795 1 1 4 LEU CD1 C -1.788 -3.624 -2.586 1.00 . A A . 4 LEU CD1 1 1
8 1796 1 1 4 LEU CD2 C -3.183 -5.633 -2.065 1.00 . A A . 4 LEU CD2 1 1
8 1797 1 1 4 LEU CG C -1.818 -4.981 -1.900 1.00 . A A . 4 LEU CG 1 1
8 1798 1 1 4 LEU H H 1.330 -4.839 -1.247 1.00 . A A . 4 LEU H 1 1
8 1799 1 1 4 LEU HA H -0.475 -7.043 -0.671 1.00 . A A . 4 LEU HA 1 1
8 1800 1 1 4 LEU HB2 H -0.077 -5.285 -3.079 1.00 . A A . 4 LEU HB2 1 1
8 1801 1 1 4 LEU HB3 H -1.192 -6.649 -3.061 1.00 . A A . 4 LEU HB3 1 1
8 1802 1 1 4 LEU HD11 H -2.419 -3.649 -3.462 1.00 . A A . 4 LEU HD11 1 1
8 1803 1 1 4 LEU HD12 H -0.775 -3.391 -2.879 1.00 . A A . 4 LEU HD12 1 1
8 1804 1 1 4 LEU HD13 H -2.148 -2.868 -1.904 1.00 . A A . 4 LEU HD13 1 1
8 1805 1 1 4 LEU HD21 H -3.925 -5.053 -1.538 1.00 . A A . 4 LEU HD21 1 1
8 1806 1 1 4 LEU HD22 H -3.154 -6.634 -1.660 1.00 . A A . 4 LEU HD22 1 1
8 1807 1 1 4 LEU HD23 H -3.437 -5.677 -3.114 1.00 . A A . 4 LEU HD23 1 1
8 1808 1 1 4 LEU HG H -1.646 -4.824 -0.844 1.00 . A A . 4 LEU HG 1 1
8 1809 1 1 4 LEU N N 1.024 -5.627 -0.753 1.00 . A A . 4 LEU N 1 1
8 1810 1 1 4 LEU O O 0.452 -8.739 -2.453 1.00 . A A . 4 LEU O 1 1
8 1811 1 1 5 GLN C C 3.496 -9.539 -1.930 1.00 . A A . 5 GLN C 1 1
8 1812 1 1 5 GLN CA C 3.168 -8.397 -2.886 1.00 . A A . 5 GLN CA 1 1
8 1813 1 1 5 GLN CB C 4.457 -7.710 -3.340 1.00 . A A . 5 GLN CB 1 1
8 1814 1 1 5 GLN CD C 5.811 -6.846 -5.290 1.00 . A A . 5 GLN CD 1 1
8 1815 1 1 5 GLN CG C 4.453 -7.316 -4.808 1.00 . A A . 5 GLN CG 1 1
8 1816 1 1 5 GLN H H 2.635 -6.575 -1.950 1.00 . A A . 5 GLN H 1 1
8 1817 1 1 5 GLN HA H 2.664 -8.802 -3.751 1.00 . A A . 5 GLN HA 1 1
8 1818 1 1 5 GLN HB2 H 4.602 -6.817 -2.750 1.00 . A A . 5 GLN HB2 1 1
8 1819 1 1 5 GLN HB3 H 5.287 -8.380 -3.172 1.00 . A A . 5 GLN HB3 1 1
8 1820 1 1 5 GLN HE21 H 5.502 -7.691 -7.063 1.00 . A A . 5 GLN HE21 1 1
8 1821 1 1 5 GLN HE22 H 7.015 -6.882 -6.871 1.00 . A A . 5 GLN HE22 1 1
8 1822 1 1 5 GLN HG2 H 4.156 -8.171 -5.396 1.00 . A A . 5 GLN HG2 1 1
8 1823 1 1 5 GLN HG3 H 3.740 -6.517 -4.951 1.00 . A A . 5 GLN HG3 1 1
8 1824 1 1 5 GLN N N 2.274 -7.432 -2.258 1.00 . A A . 5 GLN N 1 1
8 1825 1 1 5 GLN NE2 N 6.144 -7.173 -6.533 1.00 . A A . 5 GLN NE2 1 1
8 1826 1 1 5 GLN O O 3.972 -10.594 -2.348 1.00 . A A . 5 GLN O 1 1
8 1827 1 1 5 GLN OE1 O 6.554 -6.196 -4.553 1.00 . A A . 5 GLN OE1 1 1
8 1828 1 1 6 ILE C C 2.430 -11.411 0.367 1.00 . A A . 6 ILE C 1 1
8 1829 1 1 6 ILE CA C 3.506 -10.330 0.371 1.00 . A A . 6 ILE CA 1 1
8 1830 1 1 6 ILE CB C 3.587 -9.708 1.777 1.00 . A A . 6 ILE CB 1 1
8 1831 1 1 6 ILE CD1 C 5.083 -7.984 2.903 1.00 . A A . 6 ILE CD1 1 1
8 1832 1 1 6 ILE CG1 C 5.016 -9.246 2.072 1.00 . A A . 6 ILE CG1 1 1
8 1833 1 1 6 ILE CG2 C 3.120 -10.706 2.826 1.00 . A A . 6 ILE CG2 1 1
8 1834 1 1 6 ILE H H 2.859 -8.458 -0.373 1.00 . A A . 6 ILE H 1 1
8 1835 1 1 6 ILE HA H 4.459 -10.786 0.144 1.00 . A A . 6 ILE HA 1 1
8 1836 1 1 6 ILE HB H 2.927 -8.855 1.808 1.00 . A A . 6 ILE HB 1 1
8 1837 1 1 6 ILE HD11 H 6.100 -7.618 2.920 1.00 . A A . 6 ILE HD11 1 1
8 1838 1 1 6 ILE HD12 H 4.439 -7.233 2.470 1.00 . A A . 6 ILE HD12 1 1
8 1839 1 1 6 ILE HD13 H 4.762 -8.198 3.911 1.00 . A A . 6 ILE HD13 1 1
8 1840 1 1 6 ILE HG12 H 5.535 -10.024 2.609 1.00 . A A . 6 ILE HG12 1 1
8 1841 1 1 6 ILE HG13 H 5.525 -9.057 1.138 1.00 . A A . 6 ILE HG13 1 1
8 1842 1 1 6 ILE HG21 H 3.517 -11.683 2.595 1.00 . A A . 6 ILE HG21 1 1
8 1843 1 1 6 ILE HG22 H 3.472 -10.397 3.799 1.00 . A A . 6 ILE HG22 1 1
8 1844 1 1 6 ILE HG23 H 2.042 -10.747 2.829 1.00 . A A . 6 ILE HG23 1 1
8 1845 1 1 6 ILE N N 3.238 -9.319 -0.645 1.00 . A A . 6 ILE N 1 1
8 1846 1 1 6 ILE O O 2.708 -12.598 0.194 1.00 . A A . 6 ILE O 1 1
8 1847 1 1 7 PRO C C -0.275 -12.492 -0.795 1.00 . A A . 7 PRO C 1 1
8 1848 1 1 7 PRO CA C 0.026 -11.909 0.581 1.00 . A A . 7 PRO CA 1 1
8 1849 1 1 7 PRO CB C -1.130 -11.022 1.051 1.00 . A A . 7 PRO CB 1 1
8 1850 1 1 7 PRO CD C 0.766 -9.593 0.773 1.00 . A A . 7 PRO CD 1 1
8 1851 1 1 7 PRO CG C -0.733 -9.641 0.657 1.00 . A A . 7 PRO CG 1 1
8 1852 1 1 7 PRO HA H 0.175 -12.713 1.287 1.00 . A A . 7 PRO HA 1 1
8 1853 1 1 7 PRO HB2 H -2.043 -11.327 0.559 1.00 . A A . 7 PRO HB2 1 1
8 1854 1 1 7 PRO HB3 H -1.244 -11.109 2.121 1.00 . A A . 7 PRO HB3 1 1
8 1855 1 1 7 PRO HD2 H 1.183 -8.951 0.011 1.00 . A A . 7 PRO HD2 1 1
8 1856 1 1 7 PRO HD3 H 1.057 -9.253 1.756 1.00 . A A . 7 PRO HD3 1 1
8 1857 1 1 7 PRO HG2 H -1.036 -9.448 -0.361 1.00 . A A . 7 PRO HG2 1 1
8 1858 1 1 7 PRO HG3 H -1.184 -8.924 1.327 1.00 . A A . 7 PRO HG3 1 1
8 1859 1 1 7 PRO N N 1.170 -10.992 0.560 1.00 . A A . 7 PRO N 1 1
8 1860 1 1 7 PRO O O -0.447 -13.702 -0.944 1.00 . A A . 7 PRO O 1 1
8 1861 1 1 8 PHE C C 0.400 -13.091 -3.629 1.00 . A A . 8 PHE C 1 1
8 1862 1 1 8 PHE CA C -0.617 -12.053 -3.165 1.00 . A A . 8 PHE CA 1 1
8 1863 1 1 8 PHE CB C -0.605 -10.852 -4.112 1.00 . A A . 8 PHE CB 1 1
8 1864 1 1 8 PHE CD1 C -1.875 -12.112 -5.872 1.00 . A A . 8 PHE CD1 1 1
8 1865 1 1 8 PHE CD2 C -0.113 -10.663 -6.566 1.00 . A A . 8 PHE CD2 1 1
8 1866 1 1 8 PHE CE1 C -2.120 -12.449 -7.190 1.00 . A A . 8 PHE CE1 1 1
8 1867 1 1 8 PHE CE2 C -0.353 -10.997 -7.885 1.00 . A A . 8 PHE CE2 1 1
8 1868 1 1 8 PHE CG C -0.870 -11.216 -5.545 1.00 . A A . 8 PHE CG 1 1
8 1869 1 1 8 PHE CZ C -1.359 -11.890 -8.198 1.00 . A A . 8 PHE CZ 1 1
8 1870 1 1 8 PHE H H -0.190 -10.672 -1.618 1.00 . A A . 8 PHE H 1 1
8 1871 1 1 8 PHE HA H -1.600 -12.500 -3.175 1.00 . A A . 8 PHE HA 1 1
8 1872 1 1 8 PHE HB2 H -1.366 -10.151 -3.803 1.00 . A A . 8 PHE HB2 1 1
8 1873 1 1 8 PHE HB3 H 0.361 -10.374 -4.063 1.00 . A A . 8 PHE HB3 1 1
8 1874 1 1 8 PHE HD1 H -2.472 -12.549 -5.085 1.00 . A A . 8 PHE HD1 1 1
8 1875 1 1 8 PHE HD2 H 0.674 -9.964 -6.322 1.00 . A A . 8 PHE HD2 1 1
8 1876 1 1 8 PHE HE1 H -2.907 -13.148 -7.432 1.00 . A A . 8 PHE HE1 1 1
8 1877 1 1 8 PHE HE2 H 0.244 -10.557 -8.671 1.00 . A A . 8 PHE HE2 1 1
8 1878 1 1 8 PHE HZ H -1.548 -12.152 -9.228 1.00 . A A . 8 PHE HZ 1 1
8 1879 1 1 8 PHE N N -0.337 -11.624 -1.800 1.00 . A A . 8 PHE N 1 1
8 1880 1 1 8 PHE O O 0.071 -14.005 -4.385 1.00 . A A . 8 PHE O 1 1
8 1881 1 1 9 ALA C C 2.290 -15.313 -3.280 1.00 . A A . 9 ALA C 1 1
8 1882 1 1 9 ALA CA C 2.705 -13.868 -3.536 1.00 . A A . 9 ALA CA 1 1
8 1883 1 1 9 ALA CB C 3.976 -13.538 -2.768 1.00 . A A . 9 ALA CB 1 1
8 1884 1 1 9 ALA H H 1.840 -12.195 -2.570 1.00 . A A . 9 ALA H 1 1
8 1885 1 1 9 ALA HA H 2.907 -13.744 -4.590 1.00 . A A . 9 ALA HA 1 1
8 1886 1 1 9 ALA HB1 H 4.393 -14.445 -2.356 1.00 . A A . 9 ALA HB1 1 1
8 1887 1 1 9 ALA HB2 H 4.692 -13.084 -3.437 1.00 . A A . 9 ALA HB2 1 1
8 1888 1 1 9 ALA HB3 H 3.745 -12.851 -1.968 1.00 . A A . 9 ALA HB3 1 1
8 1889 1 1 9 ALA N N 1.639 -12.943 -3.170 1.00 . A A . 9 ALA N 1 1
8 1890 1 1 9 ALA O O 2.314 -16.145 -4.186 1.00 . A A . 9 ALA O 1 1
8 1891 1 1 10 MET C C 0.176 -17.318 -2.348 1.00 . A A . 10 MET C 1 1
8 1892 1 1 10 MET CA C 1.490 -16.949 -1.665 1.00 . A A . 10 MET CA 1 1
8 1893 1 1 10 MET CB C 1.336 -17.054 -0.147 1.00 . A A . 10 MET CB 1 1
8 1894 1 1 10 MET CE C 0.103 -18.228 2.640 1.00 . A A . 10 MET CE 1 1
8 1895 1 1 10 MET CG C 1.743 -18.408 0.413 1.00 . A A . 10 MET CG 1 1
8 1896 1 1 10 MET H H 1.912 -14.897 -1.360 1.00 . A A . 10 MET H 1 1
8 1897 1 1 10 MET HA H 2.256 -17.637 -1.989 1.00 . A A . 10 MET HA 1 1
8 1898 1 1 10 MET HB2 H 1.949 -16.297 0.319 1.00 . A A . 10 MET HB2 1 1
8 1899 1 1 10 MET HB3 H 0.302 -16.879 0.112 1.00 . A A . 10 MET HB3 1 1
8 1900 1 1 10 MET HE1 H -0.124 -18.842 3.499 1.00 . A A . 10 MET HE1 1 1
8 1901 1 1 10 MET HE2 H -0.100 -17.193 2.873 1.00 . A A . 10 MET HE2 1 1
8 1902 1 1 10 MET HE3 H -0.508 -18.536 1.805 1.00 . A A . 10 MET HE3 1 1
8 1903 1 1 10 MET HG2 H 1.019 -19.145 0.100 1.00 . A A . 10 MET HG2 1 1
8 1904 1 1 10 MET HG3 H 2.713 -18.668 0.016 1.00 . A A . 10 MET HG3 1 1
8 1905 1 1 10 MET N N 1.910 -15.604 -2.040 1.00 . A A . 10 MET N 1 1
8 1906 1 1 10 MET O O -0.020 -18.462 -2.757 1.00 . A A . 10 MET O 1 1
8 1907 1 1 10 MET SD S 1.833 -18.416 2.214 1.00 . A A . 10 MET SD 1 1
8 1908 1 1 11 GLN C C -1.840 -17.089 -4.522 1.00 . A A . 11 GLN C 1 1
8 1909 1 1 11 GLN CA C -2.013 -16.566 -3.100 1.00 . A A . 11 GLN CA 1 1
8 1910 1 1 11 GLN CB C -2.827 -15.271 -3.115 1.00 . A A . 11 GLN CB 1 1
8 1911 1 1 11 GLN CD C -4.630 -15.000 -4.864 1.00 . A A . 11 GLN CD 1 1
8 1912 1 1 11 GLN CG C -4.292 -15.478 -3.466 1.00 . A A . 11 GLN CG 1 1
8 1913 1 1 11 GLN H H -0.503 -15.451 -2.121 1.00 . A A . 11 GLN H 1 1
8 1914 1 1 11 GLN HA H -2.541 -17.306 -2.519 1.00 . A A . 11 GLN HA 1 1
8 1915 1 1 11 GLN HB2 H -2.774 -14.815 -2.137 1.00 . A A . 11 GLN HB2 1 1
8 1916 1 1 11 GLN HB3 H -2.397 -14.598 -3.841 1.00 . A A . 11 GLN HB3 1 1
8 1917 1 1 11 GLN HE21 H -4.335 -16.829 -5.587 1.00 . A A . 11 GLN HE21 1 1
8 1918 1 1 11 GLN HE22 H -4.796 -15.630 -6.742 1.00 . A A . 11 GLN HE22 1 1
8 1919 1 1 11 GLN HG2 H -4.520 -16.532 -3.398 1.00 . A A . 11 GLN HG2 1 1
8 1920 1 1 11 GLN HG3 H -4.899 -14.933 -2.758 1.00 . A A . 11 GLN HG3 1 1
8 1921 1 1 11 GLN N N -0.718 -16.342 -2.467 1.00 . A A . 11 GLN N 1 1
8 1922 1 1 11 GLN NE2 N -4.582 -15.911 -5.829 1.00 . A A . 11 GLN NE2 1 1
8 1923 1 1 11 GLN O O -2.713 -17.776 -5.051 1.00 . A A . 11 GLN O 1 1
8 1924 1 1 11 GLN OE1 O -4.932 -13.825 -5.075 1.00 . A A . 11 GLN OE1 1 1
8 1925 1 1 12 MET C C 0.331 -18.522 -6.495 1.00 . A A . 12 MET C 1 1
8 1926 1 1 12 MET CA C -0.422 -17.195 -6.497 1.00 . A A . 12 MET CA 1 1
8 1927 1 1 12 MET CB C 0.394 -16.133 -7.236 1.00 . A A . 12 MET CB 1 1
8 1928 1 1 12 MET CE C 0.621 -15.319 -11.071 1.00 . A A . 12 MET CE 1 1
8 1929 1 1 12 MET CG C -0.301 -15.583 -8.471 1.00 . A A . 12 MET CG 1 1
8 1930 1 1 12 MET H H -0.050 -16.208 -4.662 1.00 . A A . 12 MET H 1 1
8 1931 1 1 12 MET HA H -1.365 -17.331 -7.007 1.00 . A A . 12 MET HA 1 1
8 1932 1 1 12 MET HB2 H 0.588 -15.312 -6.562 1.00 . A A . 12 MET HB2 1 1
8 1933 1 1 12 MET HB3 H 1.334 -16.567 -7.542 1.00 . A A . 12 MET HB3 1 1
8 1934 1 1 12 MET HE1 H 0.012 -16.207 -10.980 1.00 . A A . 12 MET HE1 1 1
8 1935 1 1 12 MET HE2 H 0.155 -14.633 -11.762 1.00 . A A . 12 MET HE2 1 1
8 1936 1 1 12 MET HE3 H 1.600 -15.590 -11.437 1.00 . A A . 12 MET HE3 1 1
8 1937 1 1 12 MET HG2 H -0.636 -16.410 -9.078 1.00 . A A . 12 MET HG2 1 1
8 1938 1 1 12 MET HG3 H -1.154 -15.000 -8.157 1.00 . A A . 12 MET HG3 1 1
8 1939 1 1 12 MET N N -0.709 -16.758 -5.136 1.00 . A A . 12 MET N 1 1
8 1940 1 1 12 MET O O 0.205 -19.320 -7.423 1.00 . A A . 12 MET O 1 1
8 1941 1 1 12 MET SD S 0.779 -14.538 -9.467 1.00 . A A . 12 MET SD 1 1
8 1942 1 1 13 ALA C C 0.991 -21.207 -5.461 1.00 . A A . 13 ALA C 1 1
8 1943 1 1 13 ALA CA C 1.887 -19.980 -5.323 1.00 . A A . 13 ALA CA 1 1
8 1944 1 1 13 ALA CB C 2.624 -20.010 -3.992 1.00 . A A . 13 ALA CB 1 1
8 1945 1 1 13 ALA H H 1.174 -18.076 -4.738 1.00 . A A . 13 ALA H 1 1
8 1946 1 1 13 ALA HA H 2.622 -19.994 -6.114 1.00 . A A . 13 ALA HA 1 1
8 1947 1 1 13 ALA HB1 H 3.155 -19.079 -3.855 1.00 . A A . 13 ALA HB1 1 1
8 1948 1 1 13 ALA HB2 H 1.913 -20.141 -3.190 1.00 . A A . 13 ALA HB2 1 1
8 1949 1 1 13 ALA HB3 H 3.327 -20.829 -3.989 1.00 . A A . 13 ALA HB3 1 1
8 1950 1 1 13 ALA N N 1.115 -18.750 -5.446 1.00 . A A . 13 ALA N 1 1
8 1951 1 1 13 ALA O O 1.372 -22.199 -6.082 1.00 . A A . 13 ALA O 1 1
8 1952 1 1 14 TYR C C -2.095 -22.085 -6.119 1.00 . A A . 14 TYR C 1 1
8 1953 1 1 14 TYR CA C -1.149 -22.238 -4.932 1.00 . A A . 14 TYR CA 1 1
8 1954 1 1 14 TYR CB C -1.951 -22.315 -3.632 1.00 . A A . 14 TYR CB 1 1
8 1955 1 1 14 TYR CD1 C -3.358 -20.220 -3.721 1.00 . A A . 14 TYR CD1 1 1
8 1956 1 1 14 TYR CD2 C -4.474 -22.325 -3.747 1.00 . A A . 14 TYR CD2 1 1
8 1957 1 1 14 TYR CE1 C -4.575 -19.568 -3.784 1.00 . A A . 14 TYR CE1 1 1
8 1958 1 1 14 TYR CE2 C -5.695 -21.683 -3.811 1.00 . A A . 14 TYR CE2 1 1
8 1959 1 1 14 TYR CG C -3.285 -21.607 -3.702 1.00 . A A . 14 TYR CG 1 1
8 1960 1 1 14 TYR CZ C -5.740 -20.304 -3.829 1.00 . A A . 14 TYR CZ 1 1
8 1961 1 1 14 TYR H H -0.447 -20.315 -4.396 1.00 . A A . 14 TYR H 1 1
8 1962 1 1 14 TYR HA H -0.586 -23.152 -5.051 1.00 . A A . 14 TYR HA 1 1
8 1963 1 1 14 TYR HB2 H -2.138 -23.350 -3.393 1.00 . A A . 14 TYR HB2 1 1
8 1964 1 1 14 TYR HB3 H -1.377 -21.864 -2.836 1.00 . A A . 14 TYR HB3 1 1
8 1965 1 1 14 TYR HD1 H -2.443 -19.646 -3.686 1.00 . A A . 14 TYR HD1 1 1
8 1966 1 1 14 TYR HD2 H -4.435 -23.405 -3.732 1.00 . A A . 14 TYR HD2 1 1
8 1967 1 1 14 TYR HE1 H -4.611 -18.489 -3.798 1.00 . A A . 14 TYR HE1 1 1
8 1968 1 1 14 TYR HE2 H -6.608 -22.259 -3.846 1.00 . A A . 14 TYR HE2 1 1
8 1969 1 1 14 TYR HH H -6.813 -18.711 -3.915 1.00 . A A . 14 TYR HH 1 1
8 1970 1 1 14 TYR N N -0.200 -21.132 -4.877 1.00 . A A . 14 TYR N 1 1
8 1971 1 1 14 TYR O O -2.587 -23.072 -6.667 1.00 . A A . 14 TYR O 1 1
8 1972 1 1 14 TYR OH O -6.955 -19.661 -3.891 1.00 . A A . 14 TYR OH 1 1
8 1973 1 1 15 ARG C C -2.759 -21.268 -8.895 1.00 . A A . 15 ARG C 1 1
8 1974 1 1 15 ARG CA C -3.233 -20.556 -7.632 1.00 . A A . 15 ARG CA 1 1
8 1975 1 1 15 ARG CB C -3.308 -19.048 -7.881 1.00 . A A . 15 ARG CB 1 1
8 1976 1 1 15 ARG CD C -4.129 -17.184 -9.354 1.00 . A A . 15 ARG CD 1 1
8 1977 1 1 15 ARG CG C -4.235 -18.665 -9.023 1.00 . A A . 15 ARG CG 1 1
8 1978 1 1 15 ARG CZ C -3.179 -15.751 -11.111 1.00 . A A . 15 ARG CZ 1 1
8 1979 1 1 15 ARG H H -1.924 -20.094 -6.035 1.00 . A A . 15 ARG H 1 1
8 1980 1 1 15 ARG HA H -4.217 -20.918 -7.376 1.00 . A A . 15 ARG HA 1 1
8 1981 1 1 15 ARG HB2 H -3.660 -18.563 -6.983 1.00 . A A . 15 ARG HB2 1 1
8 1982 1 1 15 ARG HB3 H -2.318 -18.684 -8.113 1.00 . A A . 15 ARG HB3 1 1
8 1983 1 1 15 ARG HD2 H -5.123 -16.792 -9.511 1.00 . A A . 15 ARG HD2 1 1
8 1984 1 1 15 ARG HD3 H -3.668 -16.675 -8.521 1.00 . A A . 15 ARG HD3 1 1
8 1985 1 1 15 ARG HE H -2.890 -17.720 -10.965 1.00 . A A . 15 ARG HE 1 1
8 1986 1 1 15 ARG HG2 H -3.969 -19.238 -9.899 1.00 . A A . 15 ARG HG2 1 1
8 1987 1 1 15 ARG HG3 H -5.253 -18.889 -8.739 1.00 . A A . 15 ARG HG3 1 1
8 1988 1 1 15 ARG HH11 H -4.323 -14.787 -9.754 1.00 . A A . 15 ARG HH11 1 1
8 1989 1 1 15 ARG HH12 H -3.646 -13.789 -10.998 1.00 . A A . 15 ARG HH12 1 1
8 1990 1 1 15 ARG HH21 H -1.994 -16.416 -12.608 1.00 . A A . 15 ARG HH21 1 1
8 1991 1 1 15 ARG HH22 H -2.322 -14.716 -12.621 1.00 . A A . 15 ARG HH22 1 1
8 1992 1 1 15 ARG N N -2.345 -20.840 -6.511 1.00 . A A . 15 ARG N 1 1
8 1993 1 1 15 ARG NE N -3.332 -16.948 -10.555 1.00 . A A . 15 ARG NE 1 1
8 1994 1 1 15 ARG NH1 N -3.764 -14.689 -10.577 1.00 . A A . 15 ARG NH1 1 1
8 1995 1 1 15 ARG NH2 N -2.437 -15.617 -12.203 1.00 . A A . 15 ARG NH2 1 1
8 1996 1 1 15 ARG O O -3.538 -21.498 -9.820 1.00 . A A . 15 ARG O 1 1
8 1997 1 1 16 PHE C C -1.728 -23.520 -10.458 1.00 . A A . 16 PHE C 1 1
8 1998 1 1 16 PHE CA C -0.897 -22.298 -10.077 1.00 . A A . 16 PHE CA 1 1
8 1999 1 1 16 PHE CB C 0.542 -22.721 -9.775 1.00 . A A . 16 PHE CB 1 1
8 2000 1 1 16 PHE CD1 C 1.163 -20.296 -9.957 1.00 . A A . 16 PHE CD1 1 1
8 2001 1 1 16 PHE CD2 C 2.613 -21.749 -8.743 1.00 . A A . 16 PHE CD2 1 1
8 2002 1 1 16 PHE CE1 C 2.004 -19.231 -9.692 1.00 . A A . 16 PHE CE1 1 1
8 2003 1 1 16 PHE CE2 C 3.456 -20.688 -8.474 1.00 . A A . 16 PHE CE2 1 1
8 2004 1 1 16 PHE CG C 1.458 -21.566 -9.485 1.00 . A A . 16 PHE CG 1 1
8 2005 1 1 16 PHE CZ C 3.152 -19.428 -8.951 1.00 . A A . 16 PHE CZ 1 1
8 2006 1 1 16 PHE H H -0.905 -21.403 -8.159 1.00 . A A . 16 PHE H 1 1
8 2007 1 1 16 PHE HA H -0.894 -21.607 -10.906 1.00 . A A . 16 PHE HA 1 1
8 2008 1 1 16 PHE HB2 H 0.545 -23.370 -8.912 1.00 . A A . 16 PHE HB2 1 1
8 2009 1 1 16 PHE HB3 H 0.939 -23.256 -10.625 1.00 . A A . 16 PHE HB3 1 1
8 2010 1 1 16 PHE HD1 H 0.265 -20.142 -10.537 1.00 . A A . 16 PHE HD1 1 1
8 2011 1 1 16 PHE HD2 H 2.853 -22.734 -8.370 1.00 . A A . 16 PHE HD2 1 1
8 2012 1 1 16 PHE HE1 H 1.762 -18.247 -10.066 1.00 . A A . 16 PHE HE1 1 1
8 2013 1 1 16 PHE HE2 H 4.354 -20.844 -7.895 1.00 . A A . 16 PHE HE2 1 1
8 2014 1 1 16 PHE HZ H 3.809 -18.597 -8.742 1.00 . A A . 16 PHE HZ 1 1
8 2015 1 1 16 PHE N N -1.476 -21.614 -8.927 1.00 . A A . 16 PHE N 1 1
8 2016 1 1 16 PHE O O -1.233 -24.443 -11.104 1.00 . A A . 16 PHE O 1 1
9 2017 1 1 1 GLY C C 2.592 -2.734 -2.400 1.00 . A A . 1 GLY C 1 1
9 2018 1 1 1 GLY CA C 1.533 -1.821 -2.986 1.00 . A A . 1 GLY CA 1 1
9 2019 1 1 1 GLY H1 H 1.067 -0.479 -1.416 1.00 . A A . 1 GLY H1 1 1
9 2020 1 1 1 GLY HA2 H 0.902 -2.397 -3.647 1.00 . A A . 1 GLY HA2 1 1
9 2021 1 1 1 GLY HA3 H 2.020 -1.044 -3.556 1.00 . A A . 1 GLY HA3 1 1
9 2022 1 1 1 GLY N N 0.705 -1.206 -1.965 1.00 . A A . 1 GLY N 1 1
9 2023 1 1 1 GLY O O 2.830 -3.827 -2.912 1.00 . A A . 1 GLY O 1 1
9 2024 1 1 2 ALA C C 3.664 -4.122 0.250 1.00 . A A . 2 ALA C 1 1
9 2025 1 1 2 ALA CA C 4.270 -3.067 -0.670 1.00 . A A . 2 ALA CA 1 1
9 2026 1 1 2 ALA CB C 5.204 -2.155 0.113 1.00 . A A . 2 ALA CB 1 1
9 2027 1 1 2 ALA H H 2.996 -1.403 -0.964 1.00 . A A . 2 ALA H 1 1
9 2028 1 1 2 ALA HA H 4.849 -3.562 -1.436 1.00 . A A . 2 ALA HA 1 1
9 2029 1 1 2 ALA HB1 H 5.824 -2.752 0.766 1.00 . A A . 2 ALA HB1 1 1
9 2030 1 1 2 ALA HB2 H 5.829 -1.606 -0.575 1.00 . A A . 2 ALA HB2 1 1
9 2031 1 1 2 ALA HB3 H 4.621 -1.464 0.702 1.00 . A A . 2 ALA HB3 1 1
9 2032 1 1 2 ALA N N 3.231 -2.283 -1.325 1.00 . A A . 2 ALA N 1 1
9 2033 1 1 2 ALA O O 4.255 -5.178 0.472 1.00 . A A . 2 ALA O 1 1
9 2034 1 1 3 ALA C C 1.088 -5.852 0.892 1.00 . A A . 3 ALA C 1 1
9 2035 1 1 3 ALA CA C 1.796 -4.752 1.677 1.00 . A A . 3 ALA CA 1 1
9 2036 1 1 3 ALA CB C 0.803 -4.001 2.551 1.00 . A A . 3 ALA CB 1 1
9 2037 1 1 3 ALA H H 2.061 -2.970 0.567 1.00 . A A . 3 ALA H 1 1
9 2038 1 1 3 ALA HA H 2.537 -5.204 2.322 1.00 . A A . 3 ALA HA 1 1
9 2039 1 1 3 ALA HB1 H 0.777 -2.963 2.254 1.00 . A A . 3 ALA HB1 1 1
9 2040 1 1 3 ALA HB2 H -0.179 -4.434 2.434 1.00 . A A . 3 ALA HB2 1 1
9 2041 1 1 3 ALA HB3 H 1.108 -4.072 3.584 1.00 . A A . 3 ALA HB3 1 1
9 2042 1 1 3 ALA N N 2.482 -3.828 0.782 1.00 . A A . 3 ALA N 1 1
9 2043 1 1 3 ALA O O 0.856 -6.946 1.409 1.00 . A A . 3 ALA O 1 1
9 2044 1 1 4 LEU C C 1.068 -7.374 -1.978 1.00 . A A . 4 LEU C 1 1
9 2045 1 1 4 LEU CA C 0.063 -6.518 -1.213 1.00 . A A . 4 LEU CA 1 1
9 2046 1 1 4 LEU CB C -0.859 -5.794 -2.194 1.00 . A A . 4 LEU CB 1 1
9 2047 1 1 4 LEU CD1 C -2.573 -3.983 -2.455 1.00 . A A . 4 LEU CD1 1 1
9 2048 1 1 4 LEU CD2 C -3.215 -6.169 -1.423 1.00 . A A . 4 LEU CD2 1 1
9 2049 1 1 4 LEU CG C -2.104 -5.143 -1.590 1.00 . A A . 4 LEU CG 1 1
9 2050 1 1 4 LEU H H 0.958 -4.667 -0.712 1.00 . A A . 4 LEU H 1 1
9 2051 1 1 4 LEU HA H -0.531 -7.160 -0.580 1.00 . A A . 4 LEU HA 1 1
9 2052 1 1 4 LEU HB2 H -0.284 -5.020 -2.679 1.00 . A A . 4 LEU HB2 1 1
9 2053 1 1 4 LEU HB3 H -1.185 -6.513 -2.932 1.00 . A A . 4 LEU HB3 1 1
9 2054 1 1 4 LEU HD11 H -2.782 -4.339 -3.453 1.00 . A A . 4 LEU HD11 1 1
9 2055 1 1 4 LEU HD12 H -1.800 -3.230 -2.497 1.00 . A A . 4 LEU HD12 1 1
9 2056 1 1 4 LEU HD13 H -3.469 -3.556 -2.030 1.00 . A A . 4 LEU HD13 1 1
9 2057 1 1 4 LEU HD21 H -3.885 -5.850 -0.639 1.00 . A A . 4 LEU HD21 1 1
9 2058 1 1 4 LEU HD22 H -2.785 -7.125 -1.162 1.00 . A A . 4 LEU HD22 1 1
9 2059 1 1 4 LEU HD23 H -3.762 -6.262 -2.350 1.00 . A A . 4 LEU HD23 1 1
9 2060 1 1 4 LEU HG H -1.859 -4.751 -0.613 1.00 . A A . 4 LEU HG 1 1
9 2061 1 1 4 LEU N N 0.747 -5.554 -0.356 1.00 . A A . 4 LEU N 1 1
9 2062 1 1 4 LEU O O 0.716 -8.419 -2.525 1.00 . A A . 4 LEU O 1 1
9 2063 1 1 5 GLN C C 3.769 -8.907 -1.936 1.00 . A A . 5 GLN C 1 1
9 2064 1 1 5 GLN CA C 3.373 -7.651 -2.706 1.00 . A A . 5 GLN CA 1 1
9 2065 1 1 5 GLN CB C 4.595 -6.753 -2.904 1.00 . A A . 5 GLN CB 1 1
9 2066 1 1 5 GLN CD C 5.982 -5.836 -4.807 1.00 . A A . 5 GLN CD 1 1
9 2067 1 1 5 GLN CG C 5.388 -7.073 -4.161 1.00 . A A . 5 GLN CG 1 1
9 2068 1 1 5 GLN H H 2.536 -6.086 -1.554 1.00 . A A . 5 GLN H 1 1
9 2069 1 1 5 GLN HA H 2.991 -7.943 -3.673 1.00 . A A . 5 GLN HA 1 1
9 2070 1 1 5 GLN HB2 H 4.266 -5.726 -2.963 1.00 . A A . 5 GLN HB2 1 1
9 2071 1 1 5 GLN HB3 H 5.250 -6.864 -2.053 1.00 . A A . 5 GLN HB3 1 1
9 2072 1 1 5 GLN HE21 H 7.645 -6.047 -3.738 1.00 . A A . 5 GLN HE21 1 1
9 2073 1 1 5 GLN HE22 H 7.610 -4.697 -4.815 1.00 . A A . 5 GLN HE22 1 1
9 2074 1 1 5 GLN HG2 H 6.192 -7.746 -3.902 1.00 . A A . 5 GLN HG2 1 1
9 2075 1 1 5 GLN HG3 H 4.732 -7.553 -4.872 1.00 . A A . 5 GLN HG3 1 1
9 2076 1 1 5 GLN N N 2.318 -6.925 -2.009 1.00 . A A . 5 GLN N 1 1
9 2077 1 1 5 GLN NE2 N 7.202 -5.491 -4.413 1.00 . A A . 5 GLN NE2 1 1
9 2078 1 1 5 GLN O O 4.396 -9.812 -2.487 1.00 . A A . 5 GLN O 1 1
9 2079 1 1 5 GLN OE1 O 5.351 -5.198 -5.650 1.00 . A A . 5 GLN OE1 1 1
9 2080 1 1 6 ILE C C 2.754 -11.252 -0.068 1.00 . A A . 6 ILE C 1 1
9 2081 1 1 6 ILE CA C 3.718 -10.098 0.185 1.00 . A A . 6 ILE CA 1 1
9 2082 1 1 6 ILE CB C 3.673 -9.725 1.678 1.00 . A A . 6 ILE CB 1 1
9 2083 1 1 6 ILE CD1 C 5.288 -7.758 1.741 1.00 . A A . 6 ILE CD1 1 1
9 2084 1 1 6 ILE CG1 C 5.035 -9.196 2.135 1.00 . A A . 6 ILE CG1 1 1
9 2085 1 1 6 ILE CG2 C 3.259 -10.928 2.513 1.00 . A A . 6 ILE CG2 1 1
9 2086 1 1 6 ILE H H 2.903 -8.201 -0.278 1.00 . A A . 6 ILE H 1 1
9 2087 1 1 6 ILE HA H 4.721 -10.421 -0.055 1.00 . A A . 6 ILE HA 1 1
9 2088 1 1 6 ILE HB H 2.932 -8.952 1.811 1.00 . A A . 6 ILE HB 1 1
9 2089 1 1 6 ILE HD11 H 5.009 -7.614 0.707 1.00 . A A . 6 ILE HD11 1 1
9 2090 1 1 6 ILE HD12 H 4.697 -7.104 2.366 1.00 . A A . 6 ILE HD12 1 1
9 2091 1 1 6 ILE HD13 H 6.335 -7.528 1.866 1.00 . A A . 6 ILE HD13 1 1
9 2092 1 1 6 ILE HG12 H 5.097 -9.261 3.210 1.00 . A A . 6 ILE HG12 1 1
9 2093 1 1 6 ILE HG13 H 5.814 -9.803 1.696 1.00 . A A . 6 ILE HG13 1 1
9 2094 1 1 6 ILE HG21 H 3.755 -11.812 2.140 1.00 . A A . 6 ILE HG21 1 1
9 2095 1 1 6 ILE HG22 H 3.541 -10.765 3.542 1.00 . A A . 6 ILE HG22 1 1
9 2096 1 1 6 ILE HG23 H 2.190 -11.060 2.448 1.00 . A A . 6 ILE HG23 1 1
9 2097 1 1 6 ILE N N 3.401 -8.953 -0.660 1.00 . A A . 6 ILE N 1 1
9 2098 1 1 6 ILE O O 3.152 -12.358 -0.432 1.00 . A A . 6 ILE O 1 1
9 2099 1 1 7 PRO C C 0.213 -12.342 -1.549 1.00 . A A . 7 PRO C 1 1
9 2100 1 1 7 PRO CA C 0.404 -11.993 -0.077 1.00 . A A . 7 PRO CA 1 1
9 2101 1 1 7 PRO CB C -0.850 -11.312 0.477 1.00 . A A . 7 PRO CB 1 1
9 2102 1 1 7 PRO CD C 0.906 -9.693 0.560 1.00 . A A . 7 PRO CD 1 1
9 2103 1 1 7 PRO CG C -0.575 -9.853 0.355 1.00 . A A . 7 PRO CG 1 1
9 2104 1 1 7 PRO HA H 0.603 -12.895 0.483 1.00 . A A . 7 PRO HA 1 1
9 2105 1 1 7 PRO HB2 H -1.710 -11.604 -0.109 1.00 . A A . 7 PRO HB2 1 1
9 2106 1 1 7 PRO HB3 H -0.996 -11.602 1.507 1.00 . A A . 7 PRO HB3 1 1
9 2107 1 1 7 PRO HD2 H 1.287 -8.889 -0.053 1.00 . A A . 7 PRO HD2 1 1
9 2108 1 1 7 PRO HD3 H 1.125 -9.512 1.602 1.00 . A A . 7 PRO HD3 1 1
9 2109 1 1 7 PRO HG2 H -0.858 -9.507 -0.627 1.00 . A A . 7 PRO HG2 1 1
9 2110 1 1 7 PRO HG3 H -1.119 -9.313 1.116 1.00 . A A . 7 PRO HG3 1 1
9 2111 1 1 7 PRO N N 1.453 -10.989 0.126 1.00 . A A . 7 PRO N 1 1
9 2112 1 1 7 PRO O O -0.387 -13.364 -1.883 1.00 . A A . 7 PRO O 1 1
9 2113 1 1 8 PHE C C 1.455 -12.902 -4.301 1.00 . A A . 8 PHE C 1 1
9 2114 1 1 8 PHE CA C 0.614 -11.705 -3.864 1.00 . A A . 8 PHE CA 1 1
9 2115 1 1 8 PHE CB C 1.053 -10.454 -4.628 1.00 . A A . 8 PHE CB 1 1
9 2116 1 1 8 PHE CD1 C 0.081 -11.275 -6.791 1.00 . A A . 8 PHE CD1 1 1
9 2117 1 1 8 PHE CD2 C 2.216 -10.214 -6.838 1.00 . A A . 8 PHE CD2 1 1
9 2118 1 1 8 PHE CE1 C 0.140 -11.459 -8.159 1.00 . A A . 8 PHE CE1 1 1
9 2119 1 1 8 PHE CE2 C 2.280 -10.394 -8.207 1.00 . A A . 8 PHE CE2 1 1
9 2120 1 1 8 PHE CG C 1.118 -10.652 -6.115 1.00 . A A . 8 PHE CG 1 1
9 2121 1 1 8 PHE CZ C 1.239 -11.017 -8.869 1.00 . A A . 8 PHE CZ 1 1
9 2122 1 1 8 PHE H H 1.196 -10.690 -2.100 1.00 . A A . 8 PHE H 1 1
9 2123 1 1 8 PHE HA H -0.422 -11.908 -4.087 1.00 . A A . 8 PHE HA 1 1
9 2124 1 1 8 PHE HB2 H 0.352 -9.657 -4.430 1.00 . A A . 8 PHE HB2 1 1
9 2125 1 1 8 PHE HB3 H 2.033 -10.159 -4.287 1.00 . A A . 8 PHE HB3 1 1
9 2126 1 1 8 PHE HD1 H -0.780 -11.620 -6.238 1.00 . A A . 8 PHE HD1 1 1
9 2127 1 1 8 PHE HD2 H 3.031 -9.726 -6.321 1.00 . A A . 8 PHE HD2 1 1
9 2128 1 1 8 PHE HE1 H -0.675 -11.946 -8.674 1.00 . A A . 8 PHE HE1 1 1
9 2129 1 1 8 PHE HE2 H 3.141 -10.048 -8.758 1.00 . A A . 8 PHE HE2 1 1
9 2130 1 1 8 PHE HZ H 1.287 -11.160 -9.938 1.00 . A A . 8 PHE HZ 1 1
9 2131 1 1 8 PHE N N 0.728 -11.487 -2.427 1.00 . A A . 8 PHE N 1 1
9 2132 1 1 8 PHE O O 1.092 -13.623 -5.229 1.00 . A A . 8 PHE O 1 1
9 2133 1 1 9 ALA C C 2.888 -15.540 -3.469 1.00 . A A . 9 ALA C 1 1
9 2134 1 1 9 ALA CA C 3.473 -14.213 -3.941 1.00 . A A . 9 ALA CA 1 1
9 2135 1 1 9 ALA CB C 4.841 -13.985 -3.315 1.00 . A A . 9 ALA CB 1 1
9 2136 1 1 9 ALA H H 2.817 -12.495 -2.895 1.00 . A A . 9 ALA H 1 1
9 2137 1 1 9 ALA HA H 3.596 -14.247 -5.014 1.00 . A A . 9 ALA HA 1 1
9 2138 1 1 9 ALA HB1 H 4.802 -13.115 -2.675 1.00 . A A . 9 ALA HB1 1 1
9 2139 1 1 9 ALA HB2 H 5.118 -14.850 -2.731 1.00 . A A . 9 ALA HB2 1 1
9 2140 1 1 9 ALA HB3 H 5.571 -13.827 -4.094 1.00 . A A . 9 ALA HB3 1 1
9 2141 1 1 9 ALA N N 2.581 -13.104 -3.625 1.00 . A A . 9 ALA N 1 1
9 2142 1 1 9 ALA O O 3.146 -16.588 -4.061 1.00 . A A . 9 ALA O 1 1
9 2143 1 1 10 MET C C 0.152 -16.980 -2.548 1.00 . A A . 10 MET C 1 1
9 2144 1 1 10 MET CA C 1.477 -16.686 -1.851 1.00 . A A . 10 MET CA 1 1
9 2145 1 1 10 MET CB C 1.251 -16.525 -0.347 1.00 . A A . 10 MET CB 1 1
9 2146 1 1 10 MET CE C 1.393 -20.092 1.671 1.00 . A A . 10 MET CE 1 1
9 2147 1 1 10 MET CG C 1.875 -17.635 0.484 1.00 . A A . 10 MET CG 1 1
9 2148 1 1 10 MET H H 1.930 -14.622 -1.973 1.00 . A A . 10 MET H 1 1
9 2149 1 1 10 MET HA H 2.149 -17.514 -2.018 1.00 . A A . 10 MET HA 1 1
9 2150 1 1 10 MET HB2 H 1.676 -15.585 -0.030 1.00 . A A . 10 MET HB2 1 1
9 2151 1 1 10 MET HB3 H 0.188 -16.514 -0.153 1.00 . A A . 10 MET HB3 1 1
9 2152 1 1 10 MET HE1 H 0.988 -20.602 2.533 1.00 . A A . 10 MET HE1 1 1
9 2153 1 1 10 MET HE2 H 1.156 -20.651 0.777 1.00 . A A . 10 MET HE2 1 1
9 2154 1 1 10 MET HE3 H 2.466 -20.012 1.770 1.00 . A A . 10 MET HE3 1 1
9 2155 1 1 10 MET HG2 H 2.300 -18.370 -0.182 1.00 . A A . 10 MET HG2 1 1
9 2156 1 1 10 MET HG3 H 2.657 -17.210 1.095 1.00 . A A . 10 MET HG3 1 1
9 2157 1 1 10 MET N N 2.099 -15.487 -2.401 1.00 . A A . 10 MET N 1 1
9 2158 1 1 10 MET O O -0.217 -18.139 -2.735 1.00 . A A . 10 MET O 1 1
9 2159 1 1 10 MET SD S 0.680 -18.453 1.558 1.00 . A A . 10 MET SD 1 1
9 2160 1 1 11 GLN C C -1.680 -16.809 -4.928 1.00 . A A . 11 GLN C 1 1
9 2161 1 1 11 GLN CA C -1.842 -16.069 -3.604 1.00 . A A . 11 GLN CA 1 1
9 2162 1 1 11 GLN CB C -2.474 -14.697 -3.847 1.00 . A A . 11 GLN CB 1 1
9 2163 1 1 11 GLN CD C -3.556 -14.235 -6.082 1.00 . A A . 11 GLN CD 1 1
9 2164 1 1 11 GLN CG C -3.750 -14.752 -4.671 1.00 . A A . 11 GLN CG 1 1
9 2165 1 1 11 GLN H H -0.211 -15.025 -2.752 1.00 . A A . 11 GLN H 1 1
9 2166 1 1 11 GLN HA H -2.491 -16.645 -2.961 1.00 . A A . 11 GLN HA 1 1
9 2167 1 1 11 GLN HB2 H -2.705 -14.247 -2.893 1.00 . A A . 11 GLN HB2 1 1
9 2168 1 1 11 GLN HB3 H -1.762 -14.074 -4.367 1.00 . A A . 11 GLN HB3 1 1
9 2169 1 1 11 GLN HE21 H -3.878 -16.054 -6.819 1.00 . A A . 11 GLN HE21 1 1
9 2170 1 1 11 GLN HE22 H -3.554 -14.819 -7.983 1.00 . A A . 11 GLN HE22 1 1
9 2171 1 1 11 GLN HG2 H -4.086 -15.777 -4.722 1.00 . A A . 11 GLN HG2 1 1
9 2172 1 1 11 GLN HG3 H -4.504 -14.152 -4.183 1.00 . A A . 11 GLN HG3 1 1
9 2173 1 1 11 GLN N N -0.558 -15.923 -2.929 1.00 . A A . 11 GLN N 1 1
9 2174 1 1 11 GLN NE2 N -3.674 -15.126 -7.061 1.00 . A A . 11 GLN NE2 1 1
9 2175 1 1 11 GLN O O -2.614 -17.449 -5.410 1.00 . A A . 11 GLN O 1 1
9 2176 1 1 11 GLN OE1 O -3.303 -13.049 -6.292 1.00 . A A . 11 GLN OE1 1 1
9 2177 1 1 12 MET C C 0.383 -18.766 -6.547 1.00 . A A . 12 MET C 1 1
9 2178 1 1 12 MET CA C -0.206 -17.378 -6.778 1.00 . A A . 12 MET CA 1 1
9 2179 1 1 12 MET CB C 0.759 -16.534 -7.614 1.00 . A A . 12 MET CB 1 1
9 2180 1 1 12 MET CE C -1.125 -14.487 -10.192 1.00 . A A . 12 MET CE 1 1
9 2181 1 1 12 MET CG C 0.419 -16.510 -9.095 1.00 . A A . 12 MET CG 1 1
9 2182 1 1 12 MET H H 0.216 -16.191 -5.077 1.00 . A A . 12 MET H 1 1
9 2183 1 1 12 MET HA H -1.137 -17.479 -7.314 1.00 . A A . 12 MET HA 1 1
9 2184 1 1 12 MET HB2 H 0.742 -15.519 -7.246 1.00 . A A . 12 MET HB2 1 1
9 2185 1 1 12 MET HB3 H 1.757 -16.932 -7.502 1.00 . A A . 12 MET HB3 1 1
9 2186 1 1 12 MET HE1 H -1.285 -14.559 -11.259 1.00 . A A . 12 MET HE1 1 1
9 2187 1 1 12 MET HE2 H -1.769 -15.190 -9.685 1.00 . A A . 12 MET HE2 1 1
9 2188 1 1 12 MET HE3 H -1.352 -13.485 -9.860 1.00 . A A . 12 MET HE3 1 1
9 2189 1 1 12 MET HG2 H 1.083 -17.184 -9.615 1.00 . A A . 12 MET HG2 1 1
9 2190 1 1 12 MET HG3 H -0.600 -16.843 -9.221 1.00 . A A . 12 MET HG3 1 1
9 2191 1 1 12 MET N N -0.489 -16.716 -5.510 1.00 . A A . 12 MET N 1 1
9 2192 1 1 12 MET O O 0.287 -19.641 -7.406 1.00 . A A . 12 MET O 1 1
9 2193 1 1 12 MET SD S 0.585 -14.867 -9.819 1.00 . A A . 12 MET SD 1 1
9 2194 1 1 13 ALA C C 0.549 -21.350 -5.012 1.00 . A A . 13 ALA C 1 1
9 2195 1 1 13 ALA CA C 1.595 -20.241 -5.039 1.00 . A A . 13 ALA CA 1 1
9 2196 1 1 13 ALA CB C 2.303 -20.148 -3.695 1.00 . A A . 13 ALA CB 1 1
9 2197 1 1 13 ALA H H 1.037 -18.222 -4.738 1.00 . A A . 13 ALA H 1 1
9 2198 1 1 13 ALA HA H 2.335 -20.474 -5.791 1.00 . A A . 13 ALA HA 1 1
9 2199 1 1 13 ALA HB1 H 2.782 -21.091 -3.476 1.00 . A A . 13 ALA HB1 1 1
9 2200 1 1 13 ALA HB2 H 3.046 -19.366 -3.733 1.00 . A A . 13 ALA HB2 1 1
9 2201 1 1 13 ALA HB3 H 1.582 -19.923 -2.923 1.00 . A A . 13 ALA HB3 1 1
9 2202 1 1 13 ALA N N 0.993 -18.959 -5.382 1.00 . A A . 13 ALA N 1 1
9 2203 1 1 13 ALA O O 0.819 -22.481 -5.416 1.00 . A A . 13 ALA O 1 1
9 2204 1 1 14 TYR C C -2.586 -21.956 -5.716 1.00 . A A . 14 TYR C 1 1
9 2205 1 1 14 TYR CA C -1.731 -21.988 -4.453 1.00 . A A . 14 TYR CA 1 1
9 2206 1 1 14 TYR CB C -2.602 -21.707 -3.227 1.00 . A A . 14 TYR CB 1 1
9 2207 1 1 14 TYR CD1 C -3.711 -19.511 -3.795 1.00 . A A . 14 TYR CD1 1 1
9 2208 1 1 14 TYR CD2 C -5.092 -21.438 -3.553 1.00 . A A . 14 TYR CD2 1 1
9 2209 1 1 14 TYR CE1 C -4.824 -18.742 -4.073 1.00 . A A . 14 TYR CE1 1 1
9 2210 1 1 14 TYR CE2 C -6.211 -20.677 -3.831 1.00 . A A . 14 TYR CE2 1 1
9 2211 1 1 14 TYR CG C -3.824 -20.870 -3.531 1.00 . A A . 14 TYR CG 1 1
9 2212 1 1 14 TYR CZ C -6.072 -19.330 -4.090 1.00 . A A . 14 TYR CZ 1 1
9 2213 1 1 14 TYR H H -0.800 -20.101 -4.228 1.00 . A A . 14 TYR H 1 1
9 2214 1 1 14 TYR HA H -1.293 -22.970 -4.353 1.00 . A A . 14 TYR HA 1 1
9 2215 1 1 14 TYR HB2 H -2.938 -22.644 -2.810 1.00 . A A . 14 TYR HB2 1 1
9 2216 1 1 14 TYR HB3 H -2.014 -21.181 -2.489 1.00 . A A . 14 TYR HB3 1 1
9 2217 1 1 14 TYR HD1 H -2.732 -19.053 -3.781 1.00 . A A . 14 TYR HD1 1 1
9 2218 1 1 14 TYR HD2 H -5.197 -22.494 -3.349 1.00 . A A . 14 TYR HD2 1 1
9 2219 1 1 14 TYR HE1 H -4.716 -17.686 -4.276 1.00 . A A . 14 TYR HE1 1 1
9 2220 1 1 14 TYR HE2 H -7.188 -21.137 -3.844 1.00 . A A . 14 TYR HE2 1 1
9 2221 1 1 14 TYR HH H -6.956 -17.637 -4.308 1.00 . A A . 14 TYR HH 1 1
9 2222 1 1 14 TYR N N -0.645 -21.018 -4.535 1.00 . A A . 14 TYR N 1 1
9 2223 1 1 14 TYR O O -3.163 -22.968 -6.114 1.00 . A A . 14 TYR O 1 1
9 2224 1 1 14 TYR OH O -7.184 -18.568 -4.366 1.00 . A A . 14 TYR OH 1 1
9 2225 1 1 15 ARG C C -2.981 -21.589 -8.642 1.00 . A A . 15 ARG C 1 1
9 2226 1 1 15 ARG CA C -3.446 -20.620 -7.560 1.00 . A A . 15 ARG CA 1 1
9 2227 1 1 15 ARG CB C -3.340 -19.181 -8.068 1.00 . A A . 15 ARG CB 1 1
9 2228 1 1 15 ARG CD C -5.404 -19.003 -9.491 1.00 . A A . 15 ARG CD 1 1
9 2229 1 1 15 ARG CG C -4.686 -18.498 -8.249 1.00 . A A . 15 ARG CG 1 1
9 2230 1 1 15 ARG CZ C -6.063 -18.176 -11.710 1.00 . A A . 15 ARG CZ 1 1
9 2231 1 1 15 ARG H H -2.179 -20.015 -5.976 1.00 . A A . 15 ARG H 1 1
9 2232 1 1 15 ARG HA H -4.477 -20.833 -7.322 1.00 . A A . 15 ARG HA 1 1
9 2233 1 1 15 ARG HB2 H -2.760 -18.604 -7.363 1.00 . A A . 15 ARG HB2 1 1
9 2234 1 1 15 ARG HB3 H -2.832 -19.186 -9.021 1.00 . A A . 15 ARG HB3 1 1
9 2235 1 1 15 ARG HD2 H -4.880 -19.869 -9.866 1.00 . A A . 15 ARG HD2 1 1
9 2236 1 1 15 ARG HD3 H -6.411 -19.282 -9.219 1.00 . A A . 15 ARG HD3 1 1
9 2237 1 1 15 ARG HE H -5.025 -17.130 -10.366 1.00 . A A . 15 ARG HE 1 1
9 2238 1 1 15 ARG HG2 H -5.300 -18.700 -7.384 1.00 . A A . 15 ARG HG2 1 1
9 2239 1 1 15 ARG HG3 H -4.529 -17.434 -8.342 1.00 . A A . 15 ARG HG3 1 1
9 2240 1 1 15 ARG HH11 H -6.656 -20.062 -11.295 1.00 . A A . 15 ARG HH11 1 1
9 2241 1 1 15 ARG HH12 H -7.114 -19.467 -12.857 1.00 . A A . 15 ARG HH12 1 1
9 2242 1 1 15 ARG HH21 H -5.622 -16.335 -12.418 1.00 . A A . 15 ARG HH21 1 1
9 2243 1 1 15 ARG HH22 H -6.524 -17.347 -13.495 1.00 . A A . 15 ARG HH22 1 1
9 2244 1 1 15 ARG N N -2.662 -20.786 -6.342 1.00 . A A . 15 ARG N 1 1
9 2245 1 1 15 ARG NE N -5.459 -17.990 -10.541 1.00 . A A . 15 ARG NE 1 1
9 2246 1 1 15 ARG NH1 N -6.659 -19.330 -11.976 1.00 . A A . 15 ARG NH1 1 1
9 2247 1 1 15 ARG NH2 N -6.070 -17.206 -12.615 1.00 . A A . 15 ARG NH2 1 1
9 2248 1 1 15 ARG O O -3.723 -21.898 -9.575 1.00 . A A . 15 ARG O 1 1
9 2249 1 1 16 PHE C C -2.123 -24.175 -9.715 1.00 . A A . 16 PHE C 1 1
9 2250 1 1 16 PHE CA C -1.181 -22.998 -9.480 1.00 . A A . 16 PHE CA 1 1
9 2251 1 1 16 PHE CB C 0.178 -23.507 -8.996 1.00 . A A . 16 PHE CB 1 1
9 2252 1 1 16 PHE CD1 C 1.118 -21.275 -9.654 1.00 . A A . 16 PHE CD1 1 1
9 2253 1 1 16 PHE CD2 C 2.301 -22.571 -8.040 1.00 . A A . 16 PHE CD2 1 1
9 2254 1 1 16 PHE CE1 C 2.075 -20.283 -9.563 1.00 . A A . 16 PHE CE1 1 1
9 2255 1 1 16 PHE CE2 C 3.262 -21.582 -7.944 1.00 . A A . 16 PHE CE2 1 1
9 2256 1 1 16 PHE CG C 1.220 -22.429 -8.894 1.00 . A A . 16 PHE CG 1 1
9 2257 1 1 16 PHE CZ C 3.148 -20.436 -8.706 1.00 . A A . 16 PHE CZ 1 1
9 2258 1 1 16 PHE H H -1.203 -21.781 -7.747 1.00 . A A . 16 PHE H 1 1
9 2259 1 1 16 PHE HA H -1.047 -22.468 -10.410 1.00 . A A . 16 PHE HA 1 1
9 2260 1 1 16 PHE HB2 H 0.062 -23.948 -8.017 1.00 . A A . 16 PHE HB2 1 1
9 2261 1 1 16 PHE HB3 H 0.540 -24.256 -9.683 1.00 . A A . 16 PHE HB3 1 1
9 2262 1 1 16 PHE HD1 H 0.279 -21.153 -10.323 1.00 . A A . 16 PHE HD1 1 1
9 2263 1 1 16 PHE HD2 H 2.391 -23.468 -7.442 1.00 . A A . 16 PHE HD2 1 1
9 2264 1 1 16 PHE HE1 H 1.984 -19.387 -10.159 1.00 . A A . 16 PHE HE1 1 1
9 2265 1 1 16 PHE HE2 H 4.099 -21.705 -7.273 1.00 . A A . 16 PHE HE2 1 1
9 2266 1 1 16 PHE HZ H 3.898 -19.662 -8.634 1.00 . A A . 16 PHE HZ 1 1
9 2267 1 1 16 PHE N N -1.747 -22.065 -8.512 1.00 . A A . 16 PHE N 1 1
9 2268 1 1 16 PHE O O -2.814 -24.236 -10.731 1.00 . A A . 16 PHE O 1 1
10 2269 1 1 1 GLY C C 2.391 -2.783 -2.265 1.00 . A A . 1 GLY C 1 1
10 2270 1 1 1 GLY CA C 1.332 -1.822 -2.766 1.00 . A A . 1 GLY CA 1 1
10 2271 1 1 1 GLY H1 H 0.510 -0.210 -1.667 1.00 . A A . 1 GLY H1 1 1
10 2272 1 1 1 GLY HA2 H 0.633 -2.363 -3.386 1.00 . A A . 1 GLY HA2 1 1
10 2273 1 1 1 GLY HA3 H 1.810 -1.058 -3.362 1.00 . A A . 1 GLY HA3 1 1
10 2274 1 1 1 GLY N N 0.604 -1.185 -1.684 1.00 . A A . 1 GLY N 1 1
10 2275 1 1 1 GLY O O 2.561 -3.872 -2.814 1.00 . A A . 1 GLY O 1 1
10 2276 1 1 2 ALA C C 3.565 -4.294 0.256 1.00 . A A . 2 ALA C 1 1
10 2277 1 1 2 ALA CA C 4.155 -3.215 -0.645 1.00 . A A . 2 ALA CA 1 1
10 2278 1 1 2 ALA CB C 5.144 -2.359 0.132 1.00 . A A . 2 ALA CB 1 1
10 2279 1 1 2 ALA H H 2.925 -1.502 -0.826 1.00 . A A . 2 ALA H 1 1
10 2280 1 1 2 ALA HA H 4.688 -3.689 -1.457 1.00 . A A . 2 ALA HA 1 1
10 2281 1 1 2 ALA HB1 H 6.141 -2.755 0.003 1.00 . A A . 2 ALA HB1 1 1
10 2282 1 1 2 ALA HB2 H 5.109 -1.344 -0.237 1.00 . A A . 2 ALA HB2 1 1
10 2283 1 1 2 ALA HB3 H 4.884 -2.370 1.180 1.00 . A A . 2 ALA HB3 1 1
10 2284 1 1 2 ALA N N 3.107 -2.381 -1.220 1.00 . A A . 2 ALA N 1 1
10 2285 1 1 2 ALA O O 4.126 -5.382 0.387 1.00 . A A . 2 ALA O 1 1
10 2286 1 1 3 ALA C C 1.044 -6.016 0.969 1.00 . A A . 3 ALA C 1 1
10 2287 1 1 3 ALA CA C 1.764 -4.931 1.763 1.00 . A A . 3 ALA CA 1 1
10 2288 1 1 3 ALA CB C 0.786 -4.202 2.672 1.00 . A A . 3 ALA CB 1 1
10 2289 1 1 3 ALA H H 2.032 -3.103 0.731 1.00 . A A . 3 ALA H 1 1
10 2290 1 1 3 ALA HA H 2.518 -5.394 2.384 1.00 . A A . 3 ALA HA 1 1
10 2291 1 1 3 ALA HB1 H 0.442 -3.302 2.181 1.00 . A A . 3 ALA HB1 1 1
10 2292 1 1 3 ALA HB2 H -0.057 -4.843 2.881 1.00 . A A . 3 ALA HB2 1 1
10 2293 1 1 3 ALA HB3 H 1.279 -3.941 3.596 1.00 . A A . 3 ALA HB3 1 1
10 2294 1 1 3 ALA N N 2.431 -3.986 0.875 1.00 . A A . 3 ALA N 1 1
10 2295 1 1 3 ALA O O 0.823 -7.121 1.467 1.00 . A A . 3 ALA O 1 1
10 2296 1 1 4 LEU C C 0.972 -7.478 -1.931 1.00 . A A . 4 LEU C 1 1
10 2297 1 1 4 LEU CA C -0.019 -6.641 -1.130 1.00 . A A . 4 LEU CA 1 1
10 2298 1 1 4 LEU CB C -0.961 -5.898 -2.079 1.00 . A A . 4 LEU CB 1 1
10 2299 1 1 4 LEU CD1 C -2.687 -4.115 -1.728 1.00 . A A . 4 LEU CD1 1 1
10 2300 1 1 4 LEU CD2 C -3.400 -6.464 -2.204 1.00 . A A . 4 LEU CD2 1 1
10 2301 1 1 4 LEU CG C -2.355 -5.586 -1.533 1.00 . A A . 4 LEU CG 1 1
10 2302 1 1 4 LEU H H 0.881 -4.798 -0.608 1.00 . A A . 4 LEU H 1 1
10 2303 1 1 4 LEU HA H -0.600 -7.298 -0.500 1.00 . A A . 4 LEU HA 1 1
10 2304 1 1 4 LEU HB2 H -0.493 -4.963 -2.345 1.00 . A A . 4 LEU HB2 1 1
10 2305 1 1 4 LEU HB3 H -1.080 -6.504 -2.966 1.00 . A A . 4 LEU HB3 1 1
10 2306 1 1 4 LEU HD11 H -2.391 -3.807 -2.719 1.00 . A A . 4 LEU HD11 1 1
10 2307 1 1 4 LEU HD12 H -2.156 -3.525 -0.995 1.00 . A A . 4 LEU HD12 1 1
10 2308 1 1 4 LEU HD13 H -3.750 -3.967 -1.606 1.00 . A A . 4 LEU HD13 1 1
10 2309 1 1 4 LEU HD21 H -4.385 -6.161 -1.883 1.00 . A A . 4 LEU HD21 1 1
10 2310 1 1 4 LEU HD22 H -3.233 -7.495 -1.930 1.00 . A A . 4 LEU HD22 1 1
10 2311 1 1 4 LEU HD23 H -3.322 -6.360 -3.277 1.00 . A A . 4 LEU HD23 1 1
10 2312 1 1 4 LEU HG H -2.374 -5.794 -0.472 1.00 . A A . 4 LEU HG 1 1
10 2313 1 1 4 LEU N N 0.678 -5.693 -0.267 1.00 . A A . 4 LEU N 1 1
10 2314 1 1 4 LEU O O 0.613 -8.512 -2.493 1.00 . A A . 4 LEU O 1 1
10 2315 1 1 5 GLN C C 3.678 -9.004 -1.972 1.00 . A A . 5 GLN C 1 1
10 2316 1 1 5 GLN CA C 3.264 -7.734 -2.708 1.00 . A A . 5 GLN CA 1 1
10 2317 1 1 5 GLN CB C 4.480 -6.829 -2.910 1.00 . A A . 5 GLN CB 1 1
10 2318 1 1 5 GLN CD C 6.564 -6.398 -4.272 1.00 . A A . 5 GLN CD 1 1
10 2319 1 1 5 GLN CG C 5.205 -7.067 -4.225 1.00 . A A . 5 GLN CG 1 1
10 2320 1 1 5 GLN H H 2.446 -6.195 -1.508 1.00 . A A . 5 GLN H 1 1
10 2321 1 1 5 GLN HA H 2.865 -8.006 -3.674 1.00 . A A . 5 GLN HA 1 1
10 2322 1 1 5 GLN HB2 H 4.156 -5.799 -2.884 1.00 . A A . 5 GLN HB2 1 1
10 2323 1 1 5 GLN HB3 H 5.179 -6.999 -2.104 1.00 . A A . 5 GLN HB3 1 1
10 2324 1 1 5 GLN HE21 H 7.457 -8.168 -4.424 1.00 . A A . 5 GLN HE21 1 1
10 2325 1 1 5 GLN HE22 H 8.507 -6.796 -4.414 1.00 . A A . 5 GLN HE22 1 1
10 2326 1 1 5 GLN HG2 H 5.339 -8.130 -4.360 1.00 . A A . 5 GLN HG2 1 1
10 2327 1 1 5 GLN HG3 H 4.600 -6.677 -5.030 1.00 . A A . 5 GLN HG3 1 1
10 2328 1 1 5 GLN N N 2.221 -7.025 -1.977 1.00 . A A . 5 GLN N 1 1
10 2329 1 1 5 GLN NE2 N 7.616 -7.202 -4.380 1.00 . A A . 5 GLN NE2 1 1
10 2330 1 1 5 GLN O O 4.296 -9.897 -2.554 1.00 . A A . 5 GLN O 1 1
10 2331 1 1 5 GLN OE1 O 6.669 -5.173 -4.212 1.00 . A A . 5 GLN OE1 1 1
10 2332 1 1 6 ILE C C 2.702 -11.391 -0.136 1.00 . A A . 6 ILE C 1 1
10 2333 1 1 6 ILE CA C 3.668 -10.240 0.123 1.00 . A A . 6 ILE CA 1 1
10 2334 1 1 6 ILE CB C 3.651 -9.898 1.625 1.00 . A A . 6 ILE CB 1 1
10 2335 1 1 6 ILE CD1 C 5.018 -7.907 2.428 1.00 . A A . 6 ILE CD1 1 1
10 2336 1 1 6 ILE CG1 C 5.020 -9.376 2.067 1.00 . A A . 6 ILE CG1 1 1
10 2337 1 1 6 ILE CG2 C 3.255 -11.119 2.442 1.00 . A A . 6 ILE CG2 1 1
10 2338 1 1 6 ILE H H 2.841 -8.335 -0.284 1.00 . A A . 6 ILE H 1 1
10 2339 1 1 6 ILE HA H 4.667 -10.556 -0.142 1.00 . A A . 6 ILE HA 1 1
10 2340 1 1 6 ILE HB H 2.911 -9.130 1.788 1.00 . A A . 6 ILE HB 1 1
10 2341 1 1 6 ILE HD11 H 4.315 -7.735 3.230 1.00 . A A . 6 ILE HD11 1 1
10 2342 1 1 6 ILE HD12 H 6.007 -7.614 2.749 1.00 . A A . 6 ILE HD12 1 1
10 2343 1 1 6 ILE HD13 H 4.730 -7.325 1.566 1.00 . A A . 6 ILE HD13 1 1
10 2344 1 1 6 ILE HG12 H 5.346 -9.930 2.933 1.00 . A A . 6 ILE HG12 1 1
10 2345 1 1 6 ILE HG13 H 5.728 -9.521 1.264 1.00 . A A . 6 ILE HG13 1 1
10 2346 1 1 6 ILE HG21 H 3.745 -11.995 2.041 1.00 . A A . 6 ILE HG21 1 1
10 2347 1 1 6 ILE HG22 H 3.555 -10.978 3.469 1.00 . A A . 6 ILE HG22 1 1
10 2348 1 1 6 ILE HG23 H 2.185 -11.253 2.394 1.00 . A A . 6 ILE HG23 1 1
10 2349 1 1 6 ILE N N 3.333 -9.079 -0.691 1.00 . A A . 6 ILE N 1 1
10 2350 1 1 6 ILE O O 3.096 -12.488 -0.530 1.00 . A A . 6 ILE O 1 1
10 2351 1 1 7 PRO C C 0.136 -12.456 -1.591 1.00 . A A . 7 PRO C 1 1
10 2352 1 1 7 PRO CA C 0.353 -12.137 -0.116 1.00 . A A . 7 PRO CA 1 1
10 2353 1 1 7 PRO CB C -0.891 -11.471 0.476 1.00 . A A . 7 PRO CB 1 1
10 2354 1 1 7 PRO CD C 0.863 -9.849 0.560 1.00 . A A . 7 PRO CD 1 1
10 2355 1 1 7 PRO CG C -0.621 -10.009 0.379 1.00 . A A . 7 PRO CG 1 1
10 2356 1 1 7 PRO HA H 0.565 -13.050 0.421 1.00 . A A . 7 PRO HA 1 1
10 2357 1 1 7 PRO HB2 H -1.761 -11.752 -0.100 1.00 . A A . 7 PRO HB2 1 1
10 2358 1 1 7 PRO HB3 H -1.017 -11.782 1.502 1.00 . A A . 7 PRO HB3 1 1
10 2359 1 1 7 PRO HD2 H 1.231 -9.032 -0.043 1.00 . A A . 7 PRO HD2 1 1
10 2360 1 1 7 PRO HD3 H 1.102 -9.690 1.601 1.00 . A A . 7 PRO HD3 1 1
10 2361 1 1 7 PRO HG2 H -0.923 -9.643 -0.590 1.00 . A A . 7 PRO HG2 1 1
10 2362 1 1 7 PRO HG3 H -1.152 -9.486 1.161 1.00 . A A . 7 PRO HG3 1 1
10 2363 1 1 7 PRO N N 1.404 -11.135 0.089 1.00 . A A . 7 PRO N 1 1
10 2364 1 1 7 PRO O O -0.466 -13.473 -1.935 1.00 . A A . 7 PRO O 1 1
10 2365 1 1 8 PHE C C 1.297 -12.974 -4.372 1.00 . A A . 8 PHE C 1 1
10 2366 1 1 8 PHE CA C 0.490 -11.768 -3.899 1.00 . A A . 8 PHE CA 1 1
10 2367 1 1 8 PHE CB C 0.944 -10.512 -4.646 1.00 . A A . 8 PHE CB 1 1
10 2368 1 1 8 PHE CD1 C -0.059 -11.272 -6.817 1.00 . A A . 8 PHE CD1 1 1
10 2369 1 1 8 PHE CD2 C 2.104 -10.268 -6.858 1.00 . A A . 8 PHE CD2 1 1
10 2370 1 1 8 PHE CE1 C -0.012 -11.435 -8.189 1.00 . A A . 8 PHE CE1 1 1
10 2371 1 1 8 PHE CE2 C 2.157 -10.429 -8.230 1.00 . A A . 8 PHE CE2 1 1
10 2372 1 1 8 PHE CG C 0.997 -10.688 -6.137 1.00 . A A . 8 PHE CG 1 1
10 2373 1 1 8 PHE CZ C 1.097 -11.012 -8.896 1.00 . A A . 8 PHE CZ 1 1
10 2374 1 1 8 PHE H H 1.100 -10.787 -2.125 1.00 . A A . 8 PHE H 1 1
10 2375 1 1 8 PHE HA H -0.554 -11.944 -4.109 1.00 . A A . 8 PHE HA 1 1
10 2376 1 1 8 PHE HB2 H 0.257 -9.707 -4.432 1.00 . A A . 8 PHE HB2 1 1
10 2377 1 1 8 PHE HB3 H 1.931 -10.238 -4.307 1.00 . A A . 8 PHE HB3 1 1
10 2378 1 1 8 PHE HD1 H -0.927 -11.602 -6.266 1.00 . A A . 8 PHE HD1 1 1
10 2379 1 1 8 PHE HD2 H 2.934 -9.812 -6.337 1.00 . A A . 8 PHE HD2 1 1
10 2380 1 1 8 PHE HE1 H -0.842 -11.891 -8.708 1.00 . A A . 8 PHE HE1 1 1
10 2381 1 1 8 PHE HE2 H 3.025 -10.097 -8.779 1.00 . A A . 8 PHE HE2 1 1
10 2382 1 1 8 PHE HZ H 1.137 -11.139 -9.968 1.00 . A A . 8 PHE HZ 1 1
10 2383 1 1 8 PHE N N 0.630 -11.580 -2.460 1.00 . A A . 8 PHE N 1 1
10 2384 1 1 8 PHE O O 0.904 -13.669 -5.308 1.00 . A A . 8 PHE O 1 1
10 2385 1 1 9 ALA C C 2.697 -15.656 -3.586 1.00 . A A . 9 ALA C 1 1
10 2386 1 1 9 ALA CA C 3.290 -14.336 -4.068 1.00 . A A . 9 ALA CA 1 1
10 2387 1 1 9 ALA CB C 4.681 -14.136 -3.484 1.00 . A A . 9 ALA CB 1 1
10 2388 1 1 9 ALA H H 2.688 -12.624 -2.979 1.00 . A A . 9 ALA H 1 1
10 2389 1 1 9 ALA HA H 3.379 -14.365 -5.144 1.00 . A A . 9 ALA HA 1 1
10 2390 1 1 9 ALA HB1 H 4.838 -14.841 -2.681 1.00 . A A . 9 ALA HB1 1 1
10 2391 1 1 9 ALA HB2 H 5.420 -14.295 -4.254 1.00 . A A . 9 ALA HB2 1 1
10 2392 1 1 9 ALA HB3 H 4.769 -13.130 -3.102 1.00 . A A . 9 ALA HB3 1 1
10 2393 1 1 9 ALA N N 2.428 -13.215 -3.717 1.00 . A A . 9 ALA N 1 1
10 2394 1 1 9 ALA O O 2.914 -16.703 -4.195 1.00 . A A . 9 ALA O 1 1
10 2395 1 1 10 MET C C -0.023 -17.061 -2.588 1.00 . A A . 10 MET C 1 1
10 2396 1 1 10 MET CA C 1.325 -16.790 -1.926 1.00 . A A . 10 MET CA 1 1
10 2397 1 1 10 MET CB C 1.141 -16.631 -0.416 1.00 . A A . 10 MET CB 1 1
10 2398 1 1 10 MET CE C 4.508 -15.774 1.889 1.00 . A A . 10 MET CE 1 1
10 2399 1 1 10 MET CG C 2.429 -16.805 0.374 1.00 . A A . 10 MET CG 1 1
10 2400 1 1 10 MET H H 1.812 -14.734 -2.048 1.00 . A A . 10 MET H 1 1
10 2401 1 1 10 MET HA H 1.980 -17.627 -2.114 1.00 . A A . 10 MET HA 1 1
10 2402 1 1 10 MET HB2 H 0.751 -15.644 -0.214 1.00 . A A . 10 MET HB2 1 1
10 2403 1 1 10 MET HB3 H 0.431 -17.368 -0.071 1.00 . A A . 10 MET HB3 1 1
10 2404 1 1 10 MET HE1 H 4.430 -16.523 2.663 1.00 . A A . 10 MET HE1 1 1
10 2405 1 1 10 MET HE2 H 5.082 -16.168 1.063 1.00 . A A . 10 MET HE2 1 1
10 2406 1 1 10 MET HE3 H 4.999 -14.897 2.284 1.00 . A A . 10 MET HE3 1 1
10 2407 1 1 10 MET HG2 H 2.307 -17.631 1.058 1.00 . A A . 10 MET HG2 1 1
10 2408 1 1 10 MET HG3 H 3.230 -17.026 -0.315 1.00 . A A . 10 MET HG3 1 1
10 2409 1 1 10 MET N N 1.949 -15.598 -2.489 1.00 . A A . 10 MET N 1 1
10 2410 1 1 10 MET O O -0.451 -18.210 -2.695 1.00 . A A . 10 MET O 1 1
10 2411 1 1 10 MET SD S 2.868 -15.333 1.319 1.00 . A A . 10 MET SD 1 1
10 2412 1 1 11 GLN C C -1.860 -16.860 -5.007 1.00 . A A . 11 GLN C 1 1
10 2413 1 1 11 GLN CA C -1.985 -16.122 -3.679 1.00 . A A . 11 GLN CA 1 1
10 2414 1 1 11 GLN CB C -2.601 -14.741 -3.905 1.00 . A A . 11 GLN CB 1 1
10 2415 1 1 11 GLN CD C -3.673 -14.260 -6.142 1.00 . A A . 11 GLN CD 1 1
10 2416 1 1 11 GLN CG C -3.878 -14.771 -4.730 1.00 . A A . 11 GLN CG 1 1
10 2417 1 1 11 GLN H H -0.293 -15.108 -2.914 1.00 . A A . 11 GLN H 1 1
10 2418 1 1 11 GLN HA H -2.629 -16.691 -3.025 1.00 . A A . 11 GLN HA 1 1
10 2419 1 1 11 GLN HB2 H -2.828 -14.299 -2.946 1.00 . A A . 11 GLN HB2 1 1
10 2420 1 1 11 GLN HB3 H -1.882 -14.119 -4.418 1.00 . A A . 11 GLN HB3 1 1
10 2421 1 1 11 GLN HE21 H -3.834 -16.107 -6.860 1.00 . A A . 11 GLN HE21 1 1
10 2422 1 1 11 GLN HE22 H -3.561 -14.866 -8.032 1.00 . A A . 11 GLN HE22 1 1
10 2423 1 1 11 GLN HG2 H -4.234 -15.790 -4.781 1.00 . A A . 11 GLN HG2 1 1
10 2424 1 1 11 GLN HG3 H -4.620 -14.156 -4.243 1.00 . A A . 11 GLN HG3 1 1
10 2425 1 1 11 GLN N N -0.686 -15.997 -3.029 1.00 . A A . 11 GLN N 1 1
10 2426 1 1 11 GLN NE2 N -3.691 -15.169 -7.109 1.00 . A A . 11 GLN NE2 1 1
10 2427 1 1 11 GLN O O -2.812 -17.488 -5.471 1.00 . A A . 11 GLN O 1 1
10 2428 1 1 11 GLN OE1 O -3.500 -13.061 -6.361 1.00 . A A . 11 GLN OE1 1 1
10 2429 1 1 12 MET C C 0.145 -18.837 -6.675 1.00 . A A . 12 MET C 1 1
10 2430 1 1 12 MET CA C -0.432 -17.442 -6.890 1.00 . A A . 12 MET CA 1 1
10 2431 1 1 12 MET CB C 0.525 -16.607 -7.744 1.00 . A A . 12 MET CB 1 1
10 2432 1 1 12 MET CE C 2.282 -15.054 -9.703 1.00 . A A . 12 MET CE 1 1
10 2433 1 1 12 MET CG C -0.132 -15.395 -8.384 1.00 . A A . 12 MET CG 1 1
10 2434 1 1 12 MET H H 0.040 -16.265 -5.195 1.00 . A A . 12 MET H 1 1
10 2435 1 1 12 MET HA H -1.376 -17.531 -7.407 1.00 . A A . 12 MET HA 1 1
10 2436 1 1 12 MET HB2 H 1.337 -16.263 -7.121 1.00 . A A . 12 MET HB2 1 1
10 2437 1 1 12 MET HB3 H 0.924 -17.230 -8.530 1.00 . A A . 12 MET HB3 1 1
10 2438 1 1 12 MET HE1 H 2.514 -14.322 -8.943 1.00 . A A . 12 MET HE1 1 1
10 2439 1 1 12 MET HE2 H 2.577 -16.035 -9.360 1.00 . A A . 12 MET HE2 1 1
10 2440 1 1 12 MET HE3 H 2.817 -14.814 -10.610 1.00 . A A . 12 MET HE3 1 1
10 2441 1 1 12 MET HG2 H -1.193 -15.578 -8.466 1.00 . A A . 12 MET HG2 1 1
10 2442 1 1 12 MET HG3 H 0.036 -14.536 -7.751 1.00 . A A . 12 MET HG3 1 1
10 2443 1 1 12 MET N N -0.681 -16.780 -5.615 1.00 . A A . 12 MET N 1 1
10 2444 1 1 12 MET O O 0.019 -19.710 -7.534 1.00 . A A . 12 MET O 1 1
10 2445 1 1 12 MET SD S 0.521 -15.039 -10.027 1.00 . A A . 12 MET SD 1 1
10 2446 1 1 13 ALA C C 0.313 -21.427 -5.151 1.00 . A A . 13 ALA C 1 1
10 2447 1 1 13 ALA CA C 1.372 -20.331 -5.197 1.00 . A A . 13 ALA CA 1 1
10 2448 1 1 13 ALA CB C 2.109 -20.250 -3.868 1.00 . A A . 13 ALA CB 1 1
10 2449 1 1 13 ALA H H 0.844 -18.306 -4.880 1.00 . A A . 13 ALA H 1 1
10 2450 1 1 13 ALA HA H 2.092 -20.571 -5.966 1.00 . A A . 13 ALA HA 1 1
10 2451 1 1 13 ALA HB1 H 2.986 -19.630 -3.982 1.00 . A A . 13 ALA HB1 1 1
10 2452 1 1 13 ALA HB2 H 1.458 -19.820 -3.121 1.00 . A A . 13 ALA HB2 1 1
10 2453 1 1 13 ALA HB3 H 2.406 -21.241 -3.561 1.00 . A A . 13 ALA HB3 1 1
10 2454 1 1 13 ALA N N 0.777 -19.041 -5.524 1.00 . A A . 13 ALA N 1 1
10 2455 1 1 13 ALA O O 0.561 -22.560 -5.563 1.00 . A A . 13 ALA O 1 1
10 2456 1 1 14 TYR C C -2.844 -21.994 -5.788 1.00 . A A . 14 TYR C 1 1
10 2457 1 1 14 TYR CA C -1.963 -22.039 -4.544 1.00 . A A . 14 TYR CA 1 1
10 2458 1 1 14 TYR CB C -2.803 -21.751 -3.299 1.00 . A A . 14 TYR CB 1 1
10 2459 1 1 14 TYR CD1 C -3.898 -19.541 -3.838 1.00 . A A . 14 TYR CD1 1 1
10 2460 1 1 14 TYR CD2 C -5.296 -21.452 -3.571 1.00 . A A . 14 TYR CD2 1 1
10 2461 1 1 14 TYR CE1 C -5.008 -18.758 -4.090 1.00 . A A . 14 TYR CE1 1 1
10 2462 1 1 14 TYR CE2 C -6.412 -20.678 -3.823 1.00 . A A . 14 TYR CE2 1 1
10 2463 1 1 14 TYR CG C -4.022 -20.899 -3.575 1.00 . A A . 14 TYR CG 1 1
10 2464 1 1 14 TYR CZ C -6.263 -19.331 -4.082 1.00 . A A . 14 TYR CZ 1 1
10 2465 1 1 14 TYR H H -1.004 -20.164 -4.335 1.00 . A A . 14 TYR H 1 1
10 2466 1 1 14 TYR HA H -1.534 -23.027 -4.456 1.00 . A A . 14 TYR HA 1 1
10 2467 1 1 14 TYR HB2 H -3.141 -22.685 -2.877 1.00 . A A . 14 TYR HB2 1 1
10 2468 1 1 14 TYR HB3 H -2.194 -21.234 -2.573 1.00 . A A . 14 TYR HB3 1 1
10 2469 1 1 14 TYR HD1 H -2.914 -19.094 -3.844 1.00 . A A . 14 TYR HD1 1 1
10 2470 1 1 14 TYR HD2 H -5.409 -22.507 -3.367 1.00 . A A . 14 TYR HD2 1 1
10 2471 1 1 14 TYR HE1 H -4.892 -17.703 -4.293 1.00 . A A . 14 TYR HE1 1 1
10 2472 1 1 14 TYR HE2 H -7.394 -21.126 -3.816 1.00 . A A . 14 TYR HE2 1 1
10 2473 1 1 14 TYR HH H -7.278 -18.130 -5.188 1.00 . A A . 14 TYR HH 1 1
10 2474 1 1 14 TYR N N -0.867 -21.083 -4.647 1.00 . A A . 14 TYR N 1 1
10 2475 1 1 14 TYR O O -3.442 -22.998 -6.177 1.00 . A A . 14 TYR O 1 1
10 2476 1 1 14 TYR OH O -7.371 -18.556 -4.332 1.00 . A A . 14 TYR OH 1 1
10 2477 1 1 15 ARG C C -3.297 -21.615 -8.704 1.00 . A A . 15 ARG C 1 1
10 2478 1 1 15 ARG CA C -3.727 -20.643 -7.610 1.00 . A A . 15 ARG CA 1 1
10 2479 1 1 15 ARG CB C -3.614 -19.204 -8.117 1.00 . A A . 15 ARG CB 1 1
10 2480 1 1 15 ARG CD C -5.109 -17.888 -9.650 1.00 . A A . 15 ARG CD 1 1
10 2481 1 1 15 ARG CG C -4.955 -18.505 -8.269 1.00 . A A . 15 ARG CG 1 1
10 2482 1 1 15 ARG CZ C -6.183 -18.423 -11.796 1.00 . A A . 15 ARG CZ 1 1
10 2483 1 1 15 ARG H H -2.420 -20.057 -6.052 1.00 . A A . 15 ARG H 1 1
10 2484 1 1 15 ARG HA H -4.756 -20.844 -7.350 1.00 . A A . 15 ARG HA 1 1
10 2485 1 1 15 ARG HB2 H -3.013 -18.636 -7.423 1.00 . A A . 15 ARG HB2 1 1
10 2486 1 1 15 ARG HB3 H -3.126 -19.212 -9.080 1.00 . A A . 15 ARG HB3 1 1
10 2487 1 1 15 ARG HD2 H -5.524 -16.897 -9.544 1.00 . A A . 15 ARG HD2 1 1
10 2488 1 1 15 ARG HD3 H -4.135 -17.823 -10.111 1.00 . A A . 15 ARG HD3 1 1
10 2489 1 1 15 ARG HE H -6.453 -19.440 -10.102 1.00 . A A . 15 ARG HE 1 1
10 2490 1 1 15 ARG HG2 H -5.746 -19.225 -8.118 1.00 . A A . 15 ARG HG2 1 1
10 2491 1 1 15 ARG HG3 H -5.029 -17.725 -7.526 1.00 . A A . 15 ARG HG3 1 1
10 2492 1 1 15 ARG HH11 H -4.951 -16.823 -11.838 1.00 . A A . 15 ARG HH11 1 1
10 2493 1 1 15 ARG HH12 H -5.714 -17.210 -13.344 1.00 . A A . 15 ARG HH12 1 1
10 2494 1 1 15 ARG HH21 H -7.464 -19.961 -12.080 1.00 . A A . 15 ARG HH21 1 1
10 2495 1 1 15 ARG HH22 H -7.144 -18.995 -13.480 1.00 . A A . 15 ARG HH22 1 1
10 2496 1 1 15 ARG N N -2.919 -20.821 -6.410 1.00 . A A . 15 ARG N 1 1
10 2497 1 1 15 ARG NE N -5.987 -18.680 -10.508 1.00 . A A . 15 ARG NE 1 1
10 2498 1 1 15 ARG NH1 N -5.566 -17.401 -12.373 1.00 . A A . 15 ARG NH1 1 1
10 2499 1 1 15 ARG NH2 N -6.997 -19.189 -12.511 1.00 . A A . 15 ARG NH2 1 1
10 2500 1 1 15 ARG O O -4.063 -21.913 -9.621 1.00 . A A . 15 ARG O 1 1
10 2501 1 1 16 PHE C C -2.494 -24.209 -9.801 1.00 . A A . 16 PHE C 1 1
10 2502 1 1 16 PHE CA C -1.533 -23.043 -9.584 1.00 . A A . 16 PHE CA 1 1
10 2503 1 1 16 PHE CB C -0.170 -23.569 -9.130 1.00 . A A . 16 PHE CB 1 1
10 2504 1 1 16 PHE CD1 C 0.782 -21.347 -9.803 1.00 . A A . 16 PHE CD1 1 1
10 2505 1 1 16 PHE CD2 C 1.984 -22.662 -8.218 1.00 . A A . 16 PHE CD2 1 1
10 2506 1 1 16 PHE CE1 C 1.753 -20.366 -9.730 1.00 . A A . 16 PHE CE1 1 1
10 2507 1 1 16 PHE CE2 C 2.959 -21.684 -8.141 1.00 . A A . 16 PHE CE2 1 1
10 2508 1 1 16 PHE CG C 0.887 -22.505 -9.049 1.00 . A A . 16 PHE CG 1 1
10 2509 1 1 16 PHE CZ C 2.842 -20.534 -8.897 1.00 . A A . 16 PHE CZ 1 1
10 2510 1 1 16 PHE H H -1.503 -21.831 -7.849 1.00 . A A . 16 PHE H 1 1
10 2511 1 1 16 PHE HA H -1.413 -22.513 -10.516 1.00 . A A . 16 PHE HA 1 1
10 2512 1 1 16 PHE HB2 H -0.270 -24.012 -8.151 1.00 . A A . 16 PHE HB2 1 1
10 2513 1 1 16 PHE HB3 H 0.168 -24.321 -9.827 1.00 . A A . 16 PHE HB3 1 1
10 2514 1 1 16 PHE HD1 H -0.070 -21.213 -10.454 1.00 . A A . 16 PHE HD1 1 1
10 2515 1 1 16 PHE HD2 H 2.076 -23.561 -7.625 1.00 . A A . 16 PHE HD2 1 1
10 2516 1 1 16 PHE HE1 H 1.659 -19.468 -10.322 1.00 . A A . 16 PHE HE1 1 1
10 2517 1 1 16 PHE HE2 H 3.809 -21.819 -7.489 1.00 . A A . 16 PHE HE2 1 1
10 2518 1 1 16 PHE HZ H 3.602 -19.770 -8.839 1.00 . A A . 16 PHE HZ 1 1
10 2519 1 1 16 PHE N N -2.066 -22.106 -8.602 1.00 . A A . 16 PHE N 1 1
10 2520 1 1 16 PHE O O -2.444 -25.208 -9.086 1.00 . A A . 16 PHE O 1 1
11 2521 1 1 1 GLY C C 2.182 -2.446 -2.008 1.00 . A A . 1 GLY C 1 1
11 2522 1 1 1 GLY CA C 1.280 -1.259 -2.280 1.00 . A A . 1 GLY CA 1 1
11 2523 1 1 1 GLY H1 H 0.278 -0.465 -0.591 1.00 . A A . 1 GLY H1 1 1
11 2524 1 1 1 GLY HA2 H 0.842 -1.370 -3.261 1.00 . A A . 1 GLY HA2 1 1
11 2525 1 1 1 GLY HA3 H 1.875 -0.357 -2.261 1.00 . A A . 1 GLY HA3 1 1
11 2526 1 1 1 GLY N N 0.214 -1.136 -1.302 1.00 . A A . 1 GLY N 1 1
11 2527 1 1 1 GLY O O 1.961 -3.536 -2.534 1.00 . A A . 1 GLY O 1 1
11 2528 1 1 2 ALA C C 3.483 -4.349 0.039 1.00 . A A . 2 ALA C 1 1
11 2529 1 1 2 ALA CA C 4.143 -3.295 -0.843 1.00 . A A . 2 ALA CA 1 1
11 2530 1 1 2 ALA CB C 5.367 -2.714 -0.150 1.00 . A A . 2 ALA CB 1 1
11 2531 1 1 2 ALA H H 3.328 -1.343 -0.796 1.00 . A A . 2 ALA H 1 1
11 2532 1 1 2 ALA HA H 4.468 -3.761 -1.762 1.00 . A A . 2 ALA HA 1 1
11 2533 1 1 2 ALA HB1 H 5.563 -1.725 -0.537 1.00 . A A . 2 ALA HB1 1 1
11 2534 1 1 2 ALA HB2 H 5.184 -2.656 0.913 1.00 . A A . 2 ALA HB2 1 1
11 2535 1 1 2 ALA HB3 H 6.220 -3.349 -0.335 1.00 . A A . 2 ALA HB3 1 1
11 2536 1 1 2 ALA N N 3.204 -2.234 -1.184 1.00 . A A . 2 ALA N 1 1
11 2537 1 1 2 ALA O O 3.883 -5.513 0.036 1.00 . A A . 2 ALA O 1 1
11 2538 1 1 3 ALA C C 1.039 -5.931 0.888 1.00 . A A . 3 ALA C 1 1
11 2539 1 1 3 ALA CA C 1.756 -4.843 1.680 1.00 . A A . 3 ALA CA 1 1
11 2540 1 1 3 ALA CB C 0.764 -4.072 2.538 1.00 . A A . 3 ALA CB 1 1
11 2541 1 1 3 ALA H H 2.199 -2.994 0.752 1.00 . A A . 3 ALA H 1 1
11 2542 1 1 3 ALA HA H 2.478 -5.307 2.337 1.00 . A A . 3 ALA HA 1 1
11 2543 1 1 3 ALA HB1 H 0.952 -3.012 2.440 1.00 . A A . 3 ALA HB1 1 1
11 2544 1 1 3 ALA HB2 H -0.241 -4.292 2.212 1.00 . A A . 3 ALA HB2 1 1
11 2545 1 1 3 ALA HB3 H 0.880 -4.363 3.572 1.00 . A A . 3 ALA HB3 1 1
11 2546 1 1 3 ALA N N 2.471 -3.934 0.794 1.00 . A A . 3 ALA N 1 1
11 2547 1 1 3 ALA O O 0.786 -7.022 1.400 1.00 . A A . 3 ALA O 1 1
11 2548 1 1 4 LEU C C 1.021 -7.449 -1.985 1.00 . A A . 4 LEU C 1 1
11 2549 1 1 4 LEU CA C 0.023 -6.579 -1.227 1.00 . A A . 4 LEU CA 1 1
11 2550 1 1 4 LEU CB C -0.880 -5.840 -2.216 1.00 . A A . 4 LEU CB 1 1
11 2551 1 1 4 LEU CD1 C -2.923 -4.473 -2.708 1.00 . A A . 4 LEU CD1 1 1
11 2552 1 1 4 LEU CD2 C -2.965 -6.157 -0.859 1.00 . A A . 4 LEU CD2 1 1
11 2553 1 1 4 LEU CG C -2.109 -5.153 -1.618 1.00 . A A . 4 LEU CG 1 1
11 2554 1 1 4 LEU H H 0.940 -4.742 -0.716 1.00 . A A . 4 LEU H 1 1
11 2555 1 1 4 LEU HA H -0.586 -7.214 -0.601 1.00 . A A . 4 LEU HA 1 1
11 2556 1 1 4 LEU HB2 H -0.286 -5.085 -2.706 1.00 . A A . 4 LEU HB2 1 1
11 2557 1 1 4 LEU HB3 H -1.224 -6.557 -2.948 1.00 . A A . 4 LEU HB3 1 1
11 2558 1 1 4 LEU HD11 H -2.479 -4.679 -3.670 1.00 . A A . 4 LEU HD11 1 1
11 2559 1 1 4 LEU HD12 H -2.934 -3.407 -2.537 1.00 . A A . 4 LEU HD12 1 1
11 2560 1 1 4 LEU HD13 H -3.935 -4.850 -2.690 1.00 . A A . 4 LEU HD13 1 1
11 2561 1 1 4 LEU HD21 H -2.568 -6.287 0.137 1.00 . A A . 4 LEU HD21 1 1
11 2562 1 1 4 LEU HD22 H -2.954 -7.104 -1.378 1.00 . A A . 4 LEU HD22 1 1
11 2563 1 1 4 LEU HD23 H -3.980 -5.792 -0.799 1.00 . A A . 4 LEU HD23 1 1
11 2564 1 1 4 LEU HG H -1.785 -4.393 -0.921 1.00 . A A . 4 LEU HG 1 1
11 2565 1 1 4 LEU N N 0.712 -5.627 -0.363 1.00 . A A . 4 LEU N 1 1
11 2566 1 1 4 LEU O O 0.659 -8.488 -2.537 1.00 . A A . 4 LEU O 1 1
11 2567 1 1 5 GLN C C 3.699 -9.021 -1.923 1.00 . A A . 5 GLN C 1 1
11 2568 1 1 5 GLN CA C 3.328 -7.758 -2.694 1.00 . A A . 5 GLN CA 1 1
11 2569 1 1 5 GLN CB C 4.565 -6.877 -2.879 1.00 . A A . 5 GLN CB 1 1
11 2570 1 1 5 GLN CD C 6.680 -7.835 -3.876 1.00 . A A . 5 GLN CD 1 1
11 2571 1 1 5 GLN CG C 5.342 -7.178 -4.150 1.00 . A A . 5 GLN CG 1 1
11 2572 1 1 5 GLN H H 2.504 -6.182 -1.547 1.00 . A A . 5 GLN H 1 1
11 2573 1 1 5 GLN HA H 2.951 -8.042 -3.665 1.00 . A A . 5 GLN HA 1 1
11 2574 1 1 5 GLN HB2 H 4.255 -5.843 -2.907 1.00 . A A . 5 GLN HB2 1 1
11 2575 1 1 5 GLN HB3 H 5.226 -7.024 -2.037 1.00 . A A . 5 GLN HB3 1 1
11 2576 1 1 5 GLN HE21 H 6.403 -9.090 -5.392 1.00 . A A . 5 GLN HE21 1 1
11 2577 1 1 5 GLN HE22 H 7.884 -9.278 -4.523 1.00 . A A . 5 GLN HE22 1 1
11 2578 1 1 5 GLN HG2 H 4.754 -7.841 -4.768 1.00 . A A . 5 GLN HG2 1 1
11 2579 1 1 5 GLN HG3 H 5.513 -6.252 -4.679 1.00 . A A . 5 GLN HG3 1 1
11 2580 1 1 5 GLN N N 2.278 -7.017 -2.005 1.00 . A A . 5 GLN N 1 1
11 2581 1 1 5 GLN NE2 N 7.024 -8.836 -4.677 1.00 . A A . 5 GLN NE2 1 1
11 2582 1 1 5 GLN O O 4.317 -9.934 -2.470 1.00 . A A . 5 GLN O 1 1
11 2583 1 1 5 GLN OE1 O 7.397 -7.447 -2.953 1.00 . A A . 5 GLN OE1 1 1
11 2584 1 1 6 ILE C C 2.631 -11.354 -0.069 1.00 . A A . 6 ILE C 1 1
11 2585 1 1 6 ILE CA C 3.611 -10.216 0.195 1.00 . A A . 6 ILE CA 1 1
11 2586 1 1 6 ILE CB C 3.559 -9.845 1.688 1.00 . A A . 6 ILE CB 1 1
11 2587 1 1 6 ILE CD1 C 5.132 -7.858 1.925 1.00 . A A . 6 ILE CD1 1 1
11 2588 1 1 6 ILE CG1 C 4.924 -9.338 2.158 1.00 . A A . 6 ILE CG1 1 1
11 2589 1 1 6 ILE CG2 C 3.119 -11.043 2.517 1.00 . A A . 6 ILE CG2 1 1
11 2590 1 1 6 ILE H H 2.829 -8.305 -0.272 1.00 . A A . 6 ILE H 1 1
11 2591 1 1 6 ILE HA H 4.610 -10.554 -0.038 1.00 . A A . 6 ILE HA 1 1
11 2592 1 1 6 ILE HB H 2.828 -9.061 1.817 1.00 . A A . 6 ILE HB 1 1
11 2593 1 1 6 ILE HD11 H 6.161 -7.678 1.647 1.00 . A A . 6 ILE HD11 1 1
11 2594 1 1 6 ILE HD12 H 4.482 -7.523 1.131 1.00 . A A . 6 ILE HD12 1 1
11 2595 1 1 6 ILE HD13 H 4.905 -7.315 2.830 1.00 . A A . 6 ILE HD13 1 1
11 2596 1 1 6 ILE HG12 H 5.026 -9.524 3.215 1.00 . A A . 6 ILE HG12 1 1
11 2597 1 1 6 ILE HG13 H 5.700 -9.870 1.626 1.00 . A A . 6 ILE HG13 1 1
11 2598 1 1 6 ILE HG21 H 3.393 -10.886 3.550 1.00 . A A . 6 ILE HG21 1 1
11 2599 1 1 6 ILE HG22 H 2.048 -11.157 2.443 1.00 . A A . 6 ILE HG22 1 1
11 2600 1 1 6 ILE HG23 H 3.603 -11.934 2.147 1.00 . A A . 6 ILE HG23 1 1
11 2601 1 1 6 ILE N N 3.318 -9.064 -0.651 1.00 . A A . 6 ILE N 1 1
11 2602 1 1 6 ILE O O 3.016 -12.466 -0.432 1.00 . A A . 6 ILE O 1 1
11 2603 1 1 7 PRO C C 0.087 -12.402 -1.574 1.00 . A A . 7 PRO C 1 1
11 2604 1 1 7 PRO CA C 0.270 -12.059 -0.100 1.00 . A A . 7 PRO CA 1 1
11 2605 1 1 7 PRO CB C -0.978 -11.361 0.446 1.00 . A A . 7 PRO CB 1 1
11 2606 1 1 7 PRO CD C 0.802 -9.768 0.547 1.00 . A A . 7 PRO CD 1 1
11 2607 1 1 7 PRO CG C -0.679 -9.906 0.329 1.00 . A A . 7 PRO CG 1 1
11 2608 1 1 7 PRO HA H 0.452 -12.965 0.460 1.00 . A A . 7 PRO HA 1 1
11 2609 1 1 7 PRO HB2 H -1.837 -11.638 -0.149 1.00 . A A . 7 PRO HB2 1 1
11 2610 1 1 7 PRO HB3 H -1.136 -11.650 1.474 1.00 . A A . 7 PRO HB3 1 1
11 2611 1 1 7 PRO HD2 H 1.200 -8.969 -0.061 1.00 . A A . 7 PRO HD2 1 1
11 2612 1 1 7 PRO HD3 H 1.015 -9.593 1.591 1.00 . A A . 7 PRO HD3 1 1
11 2613 1 1 7 PRO HG2 H -0.948 -9.554 -0.655 1.00 . A A . 7 PRO HG2 1 1
11 2614 1 1 7 PRO HG3 H -1.221 -9.359 1.086 1.00 . A A . 7 PRO HG3 1 1
11 2615 1 1 7 PRO N N 1.333 -11.072 0.115 1.00 . A A . 7 PRO N 1 1
11 2616 1 1 7 PRO O O -0.525 -13.415 -1.915 1.00 . A A . 7 PRO O 1 1
11 2617 1 1 8 PHE C C 1.368 -12.956 -4.321 1.00 . A A . 8 PHE C 1 1
11 2618 1 1 8 PHE CA C 0.517 -11.767 -3.884 1.00 . A A . 8 PHE CA 1 1
11 2619 1 1 8 PHE CB C 0.951 -10.510 -4.641 1.00 . A A . 8 PHE CB 1 1
11 2620 1 1 8 PHE CD1 C -0.011 -11.334 -6.806 1.00 . A A . 8 PHE CD1 1 1
11 2621 1 1 8 PHE CD2 C 2.107 -10.240 -6.852 1.00 . A A . 8 PHE CD2 1 1
11 2622 1 1 8 PHE CE1 C 0.048 -11.510 -8.176 1.00 . A A . 8 PHE CE1 1 1
11 2623 1 1 8 PHE CE2 C 2.171 -10.413 -8.221 1.00 . A A . 8 PHE CE2 1 1
11 2624 1 1 8 PHE CG C 1.017 -10.699 -6.129 1.00 . A A . 8 PHE CG 1 1
11 2625 1 1 8 PHE CZ C 1.139 -11.048 -8.885 1.00 . A A . 8 PHE CZ 1 1
11 2626 1 1 8 PHE H H 1.099 -10.764 -2.113 1.00 . A A . 8 PHE H 1 1
11 2627 1 1 8 PHE HA H -0.516 -11.976 -4.113 1.00 . A A . 8 PHE HA 1 1
11 2628 1 1 8 PHE HB2 H 0.248 -9.716 -4.439 1.00 . A A . 8 PHE HB2 1 1
11 2629 1 1 8 PHE HB3 H 1.931 -10.213 -4.299 1.00 . A A . 8 PHE HB3 1 1
11 2630 1 1 8 PHE HD1 H -0.866 -11.696 -6.254 1.00 . A A . 8 PHE HD1 1 1
11 2631 1 1 8 PHE HD2 H 2.915 -9.742 -6.333 1.00 . A A . 8 PHE HD2 1 1
11 2632 1 1 8 PHE HE1 H -0.760 -12.007 -8.692 1.00 . A A . 8 PHE HE1 1 1
11 2633 1 1 8 PHE HE2 H 3.026 -10.050 -8.772 1.00 . A A . 8 PHE HE2 1 1
11 2634 1 1 8 PHE HZ H 1.188 -11.184 -9.955 1.00 . A A . 8 PHE HZ 1 1
11 2635 1 1 8 PHE N N 0.622 -11.553 -2.445 1.00 . A A . 8 PHE N 1 1
11 2636 1 1 8 PHE O O 1.015 -13.676 -5.254 1.00 . A A . 8 PHE O 1 1
11 2637 1 1 9 ALA C C 2.806 -15.590 -3.506 1.00 . A A . 9 ALA C 1 1
11 2638 1 1 9 ALA CA C 3.392 -14.256 -3.955 1.00 . A A . 9 ALA CA 1 1
11 2639 1 1 9 ALA CB C 4.750 -14.030 -3.307 1.00 . A A . 9 ALA CB 1 1
11 2640 1 1 9 ALA H H 2.719 -12.546 -2.905 1.00 . A A . 9 ALA H 1 1
11 2641 1 1 9 ALA HA H 3.531 -14.277 -5.026 1.00 . A A . 9 ALA HA 1 1
11 2642 1 1 9 ALA HB1 H 4.636 -13.378 -2.453 1.00 . A A . 9 ALA HB1 1 1
11 2643 1 1 9 ALA HB2 H 5.158 -14.976 -2.986 1.00 . A A . 9 ALA HB2 1 1
11 2644 1 1 9 ALA HB3 H 5.418 -13.573 -4.022 1.00 . A A . 9 ALA HB3 1 1
11 2645 1 1 9 ALA N N 2.491 -13.154 -3.639 1.00 . A A . 9 ALA N 1 1
11 2646 1 1 9 ALA O O 3.066 -16.629 -4.114 1.00 . A A . 9 ALA O 1 1
11 2647 1 1 10 MET C C 0.065 -17.041 -2.610 1.00 . A A . 10 MET C 1 1
11 2648 1 1 10 MET CA C 1.391 -16.762 -1.910 1.00 . A A . 10 MET CA 1 1
11 2649 1 1 10 MET CB C 1.168 -16.628 -0.402 1.00 . A A . 10 MET CB 1 1
11 2650 1 1 10 MET CE C 3.724 -16.539 2.867 1.00 . A A . 10 MET CE 1 1
11 2651 1 1 10 MET CG C 2.456 -16.610 0.404 1.00 . A A . 10 MET CG 1 1
11 2652 1 1 10 MET H H 1.845 -14.697 -1.997 1.00 . A A . 10 MET H 1 1
11 2653 1 1 10 MET HA H 2.062 -17.589 -2.093 1.00 . A A . 10 MET HA 1 1
11 2654 1 1 10 MET HB2 H 0.635 -15.709 -0.210 1.00 . A A . 10 MET HB2 1 1
11 2655 1 1 10 MET HB3 H 0.569 -17.460 -0.063 1.00 . A A . 10 MET HB3 1 1
11 2656 1 1 10 MET HE1 H 3.534 -16.292 3.902 1.00 . A A . 10 MET HE1 1 1
11 2657 1 1 10 MET HE2 H 4.483 -17.306 2.814 1.00 . A A . 10 MET HE2 1 1
11 2658 1 1 10 MET HE3 H 4.065 -15.659 2.343 1.00 . A A . 10 MET HE3 1 1
11 2659 1 1 10 MET HG2 H 3.169 -17.272 -0.065 1.00 . A A . 10 MET HG2 1 1
11 2660 1 1 10 MET HG3 H 2.849 -15.604 0.405 1.00 . A A . 10 MET HG3 1 1
11 2661 1 1 10 MET N N 2.015 -15.555 -2.439 1.00 . A A . 10 MET N 1 1
11 2662 1 1 10 MET O O -0.301 -18.196 -2.828 1.00 . A A . 10 MET O 1 1
11 2663 1 1 10 MET SD S 2.215 -17.138 2.111 1.00 . A A . 10 MET SD 1 1
11 2664 1 1 11 GLN C C -1.782 -16.839 -4.961 1.00 . A A . 11 GLN C 1 1
11 2665 1 1 11 GLN CA C -1.937 -16.108 -3.632 1.00 . A A . 11 GLN CA 1 1
11 2666 1 1 11 GLN CB C -2.558 -14.730 -3.864 1.00 . A A . 11 GLN CB 1 1
11 2667 1 1 11 GLN CD C -3.835 -14.196 -5.977 1.00 . A A . 11 GLN CD 1 1
11 2668 1 1 11 GLN CG C -3.898 -14.779 -4.579 1.00 . A A . 11 GLN CG 1 1
11 2669 1 1 11 GLN H H -0.305 -15.082 -2.756 1.00 . A A . 11 GLN H 1 1
11 2670 1 1 11 GLN HA H -2.588 -16.684 -2.992 1.00 . A A . 11 GLN HA 1 1
11 2671 1 1 11 GLN HB2 H -2.702 -14.247 -2.908 1.00 . A A . 11 GLN HB2 1 1
11 2672 1 1 11 GLN HB3 H -1.879 -14.137 -4.459 1.00 . A A . 11 GLN HB3 1 1
11 2673 1 1 11 GLN HE21 H -3.941 -16.018 -6.768 1.00 . A A . 11 GLN HE21 1 1
11 2674 1 1 11 GLN HE22 H -3.835 -14.714 -7.896 1.00 . A A . 11 GLN HE22 1 1
11 2675 1 1 11 GLN HG2 H -4.217 -15.809 -4.650 1.00 . A A . 11 GLN HG2 1 1
11 2676 1 1 11 GLN HG3 H -4.620 -14.219 -4.003 1.00 . A A . 11 GLN HG3 1 1
11 2677 1 1 11 GLN N N -0.650 -15.976 -2.958 1.00 . A A . 11 GLN N 1 1
11 2678 1 1 11 GLN NE2 N -3.874 -15.063 -6.983 1.00 . A A . 11 GLN NE2 1 1
11 2679 1 1 11 GLN O O -2.722 -17.468 -5.447 1.00 . A A . 11 GLN O 1 1
11 2680 1 1 11 GLN OE1 O -3.753 -12.980 -6.152 1.00 . A A . 11 GLN OE1 1 1
11 2681 1 1 12 MET C C 0.264 -18.801 -6.598 1.00 . A A . 12 MET C 1 1
11 2682 1 1 12 MET CA C -0.314 -17.406 -6.818 1.00 . A A . 12 MET CA 1 1
11 2683 1 1 12 MET CB C 0.657 -16.564 -7.648 1.00 . A A . 12 MET CB 1 1
11 2684 1 1 12 MET CE C 1.002 -15.550 -11.363 1.00 . A A . 12 MET CE 1 1
11 2685 1 1 12 MET CG C -0.009 -15.826 -8.798 1.00 . A A . 12 MET CG 1 1
11 2686 1 1 12 MET H H 0.119 -16.236 -5.108 1.00 . A A . 12 MET H 1 1
11 2687 1 1 12 MET HA H -1.247 -17.496 -7.353 1.00 . A A . 12 MET HA 1 1
11 2688 1 1 12 MET HB2 H 1.125 -15.835 -7.003 1.00 . A A . 12 MET HB2 1 1
11 2689 1 1 12 MET HB3 H 1.418 -17.212 -8.057 1.00 . A A . 12 MET HB3 1 1
11 2690 1 1 12 MET HE1 H 1.621 -15.006 -12.062 1.00 . A A . 12 MET HE1 1 1
11 2691 1 1 12 MET HE2 H 1.325 -16.580 -11.323 1.00 . A A . 12 MET HE2 1 1
11 2692 1 1 12 MET HE3 H -0.028 -15.508 -11.684 1.00 . A A . 12 MET HE3 1 1
11 2693 1 1 12 MET HG2 H -0.453 -16.550 -9.464 1.00 . A A . 12 MET HG2 1 1
11 2694 1 1 12 MET HG3 H -0.781 -15.187 -8.397 1.00 . A A . 12 MET HG3 1 1
11 2695 1 1 12 MET N N -0.591 -16.752 -5.544 1.00 . A A . 12 MET N 1 1
11 2696 1 1 12 MET O O 0.158 -19.670 -7.462 1.00 . A A . 12 MET O 1 1
11 2697 1 1 12 MET SD S 1.151 -14.814 -9.737 1.00 . A A . 12 MET SD 1 1
11 2698 1 1 13 ALA C C 0.413 -21.397 -5.084 1.00 . A A . 13 ALA C 1 1
11 2699 1 1 13 ALA CA C 1.468 -20.296 -5.102 1.00 . A A . 13 ALA CA 1 1
11 2700 1 1 13 ALA CB C 2.177 -20.219 -3.759 1.00 . A A . 13 ALA CB 1 1
11 2701 1 1 13 ALA H H 0.928 -18.274 -4.787 1.00 . A A . 13 ALA H 1 1
11 2702 1 1 13 ALA HA H 2.204 -20.530 -5.858 1.00 . A A . 13 ALA HA 1 1
11 2703 1 1 13 ALA HB1 H 2.300 -21.216 -3.360 1.00 . A A . 13 ALA HB1 1 1
11 2704 1 1 13 ALA HB2 H 3.146 -19.761 -3.889 1.00 . A A . 13 ALA HB2 1 1
11 2705 1 1 13 ALA HB3 H 1.588 -19.628 -3.074 1.00 . A A . 13 ALA HB3 1 1
11 2706 1 1 13 ALA N N 0.875 -19.007 -5.436 1.00 . A A . 13 ALA N 1 1
11 2707 1 1 13 ALA O O 0.674 -22.527 -5.497 1.00 . A A . 13 ALA O 1 1
11 2708 1 1 14 TYR C C -2.728 -21.973 -5.789 1.00 . A A . 14 TYR C 1 1
11 2709 1 1 14 TYR CA C -1.872 -22.021 -4.526 1.00 . A A . 14 TYR CA 1 1
11 2710 1 1 14 TYR CB C -2.739 -21.743 -3.298 1.00 . A A . 14 TYR CB 1 1
11 2711 1 1 14 TYR CD1 C -3.832 -19.534 -3.848 1.00 . A A . 14 TYR CD1 1 1
11 2712 1 1 14 TYR CD2 C -5.227 -21.453 -3.619 1.00 . A A . 14 TYR CD2 1 1
11 2713 1 1 14 TYR CE1 C -4.940 -18.755 -4.119 1.00 . A A . 14 TYR CE1 1 1
11 2714 1 1 14 TYR CE2 C -6.341 -20.682 -3.891 1.00 . A A . 14 TYR CE2 1 1
11 2715 1 1 14 TYR CG C -3.955 -20.895 -3.594 1.00 . A A . 14 TYR CG 1 1
11 2716 1 1 14 TYR CZ C -6.192 -19.334 -4.140 1.00 . A A . 14 TYR CZ 1 1
11 2717 1 1 14 TYR H H -0.926 -20.143 -4.288 1.00 . A A . 14 TYR H 1 1
11 2718 1 1 14 TYR HA H -1.441 -23.007 -4.435 1.00 . A A . 14 TYR HA 1 1
11 2719 1 1 14 TYR HB2 H -3.082 -22.681 -2.888 1.00 . A A . 14 TYR HB2 1 1
11 2720 1 1 14 TYR HB3 H -2.147 -21.227 -2.557 1.00 . A A . 14 TYR HB3 1 1
11 2721 1 1 14 TYR HD1 H -2.850 -19.084 -3.831 1.00 . A A . 14 TYR HD1 1 1
11 2722 1 1 14 TYR HD2 H -5.340 -22.510 -3.424 1.00 . A A . 14 TYR HD2 1 1
11 2723 1 1 14 TYR HE1 H -4.825 -17.699 -4.314 1.00 . A A . 14 TYR HE1 1 1
11 2724 1 1 14 TYR HE2 H -7.321 -21.135 -3.906 1.00 . A A . 14 TYR HE2 1 1
11 2725 1 1 14 TYR HH H -7.296 -18.310 -5.335 1.00 . A A . 14 TYR HH 1 1
11 2726 1 1 14 TYR N N -0.778 -21.060 -4.602 1.00 . A A . 14 TYR N 1 1
11 2727 1 1 14 TYR O O -3.313 -22.977 -6.194 1.00 . A A . 14 TYR O 1 1
11 2728 1 1 14 TYR OH O -7.299 -18.562 -4.409 1.00 . A A . 14 TYR OH 1 1
11 2729 1 1 15 ARG C C -3.123 -21.581 -8.711 1.00 . A A . 15 ARG C 1 1
11 2730 1 1 15 ARG CA C -3.579 -20.616 -7.621 1.00 . A A . 15 ARG CA 1 1
11 2731 1 1 15 ARG CB C -3.461 -19.175 -8.119 1.00 . A A . 15 ARG CB 1 1
11 2732 1 1 15 ARG CD C -4.881 -17.759 -9.635 1.00 . A A . 15 ARG CD 1 1
11 2733 1 1 15 ARG CG C -4.802 -18.481 -8.299 1.00 . A A . 15 ARG CG 1 1
11 2734 1 1 15 ARG CZ C -6.205 -17.892 -11.702 1.00 . A A . 15 ARG CZ 1 1
11 2735 1 1 15 ARG H H -2.306 -20.033 -6.033 1.00 . A A . 15 ARG H 1 1
11 2736 1 1 15 ARG HA H -4.612 -20.822 -7.383 1.00 . A A . 15 ARG HA 1 1
11 2737 1 1 15 ARG HB2 H -2.880 -18.606 -7.408 1.00 . A A . 15 ARG HB2 1 1
11 2738 1 1 15 ARG HB3 H -2.951 -19.176 -9.070 1.00 . A A . 15 ARG HB3 1 1
11 2739 1 1 15 ARG HD2 H -5.251 -16.758 -9.467 1.00 . A A . 15 ARG HD2 1 1
11 2740 1 1 15 ARG HD3 H -3.890 -17.709 -10.060 1.00 . A A . 15 ARG HD3 1 1
11 2741 1 1 15 ARG HE H -6.050 -19.351 -10.351 1.00 . A A . 15 ARG HE 1 1
11 2742 1 1 15 ARG HG2 H -5.588 -19.220 -8.255 1.00 . A A . 15 ARG HG2 1 1
11 2743 1 1 15 ARG HG3 H -4.934 -17.763 -7.503 1.00 . A A . 15 ARG HG3 1 1
11 2744 1 1 15 ARG HH11 H -5.232 -16.143 -11.427 1.00 . A A . 15 ARG HH11 1 1
11 2745 1 1 15 ARG HH12 H -6.168 -16.250 -12.880 1.00 . A A . 15 ARG HH12 1 1
11 2746 1 1 15 ARG HH21 H -7.287 -19.505 -12.262 1.00 . A A . 15 ARG HH21 1 1
11 2747 1 1 15 ARG HH22 H -7.338 -18.162 -13.354 1.00 . A A . 15 ARG HH22 1 1
11 2748 1 1 15 ARG N N -2.795 -20.797 -6.405 1.00 . A A . 15 ARG N 1 1
11 2749 1 1 15 ARG NE N -5.767 -18.440 -10.574 1.00 . A A . 15 ARG NE 1 1
11 2750 1 1 15 ARG NH1 N -5.839 -16.660 -12.029 1.00 . A A . 15 ARG NH1 1 1
11 2751 1 1 15 ARG NH2 N -7.009 -18.576 -12.505 1.00 . A A . 15 ARG NH2 1 1
11 2752 1 1 15 ARG O O -3.869 -21.878 -9.644 1.00 . A A . 15 ARG O 1 1
11 2753 1 1 16 PHE C C -2.287 -24.166 -9.804 1.00 . A A . 16 PHE C 1 1
11 2754 1 1 16 PHE CA C -1.335 -22.998 -9.562 1.00 . A A . 16 PHE CA 1 1
11 2755 1 1 16 PHE CB C 0.021 -23.521 -9.083 1.00 . A A . 16 PHE CB 1 1
11 2756 1 1 16 PHE CD1 C 0.976 -21.290 -9.723 1.00 . A A . 16 PHE CD1 1 1
11 2757 1 1 16 PHE CD2 C 2.153 -22.610 -8.123 1.00 . A A . 16 PHE CD2 1 1
11 2758 1 1 16 PHE CE1 C 1.940 -20.305 -9.625 1.00 . A A . 16 PHE CE1 1 1
11 2759 1 1 16 PHE CE2 C 3.120 -21.628 -8.021 1.00 . A A . 16 PHE CE2 1 1
11 2760 1 1 16 PHE CG C 1.071 -22.452 -8.974 1.00 . A A . 16 PHE CG 1 1
11 2761 1 1 16 PHE CZ C 3.014 -20.474 -8.774 1.00 . A A . 16 PHE CZ 1 1
11 2762 1 1 16 PHE H H -1.345 -21.794 -7.820 1.00 . A A . 16 PHE H 1 1
11 2763 1 1 16 PHE HA H -1.199 -22.463 -10.488 1.00 . A A . 16 PHE HA 1 1
11 2764 1 1 16 PHE HB2 H -0.098 -23.969 -8.108 1.00 . A A . 16 PHE HB2 1 1
11 2765 1 1 16 PHE HB3 H 0.376 -24.267 -9.777 1.00 . A A . 16 PHE HB3 1 1
11 2766 1 1 16 PHE HD1 H 0.136 -21.157 -10.390 1.00 . A A . 16 PHE HD1 1 1
11 2767 1 1 16 PHE HD2 H 2.237 -23.511 -7.535 1.00 . A A . 16 PHE HD2 1 1
11 2768 1 1 16 PHE HE1 H 1.854 -19.405 -10.216 1.00 . A A . 16 PHE HE1 1 1
11 2769 1 1 16 PHE HE2 H 3.958 -21.763 -7.354 1.00 . A A . 16 PHE HE2 1 1
11 2770 1 1 16 PHE HZ H 3.768 -19.705 -8.695 1.00 . A A . 16 PHE HZ 1 1
11 2771 1 1 16 PHE N N -1.892 -22.068 -8.586 1.00 . A A . 16 PHE N 1 1
11 2772 1 1 16 PHE O O -2.054 -24.997 -10.681 1.00 . A A . 16 PHE O 1 1
12 2773 1 1 1 GLY C C 2.817 -2.496 -2.324 1.00 . A A . 1 GLY C 1 1
12 2774 1 1 1 GLY CA C 1.726 -1.579 -2.840 1.00 . A A . 1 GLY CA 1 1
12 2775 1 1 1 GLY H1 H 2.191 0.486 -2.866 1.00 . A A . 1 GLY H1 1 1
12 2776 1 1 1 GLY HA2 H 0.765 -1.989 -2.564 1.00 . A A . 1 GLY HA2 1 1
12 2777 1 1 1 GLY HA3 H 1.790 -1.533 -3.917 1.00 . A A . 1 GLY HA3 1 1
12 2778 1 1 1 GLY N N 1.833 -0.234 -2.306 1.00 . A A . 1 GLY N 1 1
12 2779 1 1 1 GLY O O 3.470 -3.193 -3.100 1.00 . A A . 1 GLY O 1 1
12 2780 1 1 2 ALA C C 3.404 -4.393 0.506 1.00 . A A . 2 ALA C 1 1
12 2781 1 1 2 ALA CA C 4.035 -3.334 -0.392 1.00 . A A . 2 ALA CA 1 1
12 2782 1 1 2 ALA CB C 5.011 -2.479 0.403 1.00 . A A . 2 ALA CB 1 1
12 2783 1 1 2 ALA H H 2.463 -1.919 -0.443 1.00 . A A . 2 ALA H 1 1
12 2784 1 1 2 ALA HA H 4.586 -3.827 -1.180 1.00 . A A . 2 ALA HA 1 1
12 2785 1 1 2 ALA HB1 H 5.265 -1.598 -0.169 1.00 . A A . 2 ALA HB1 1 1
12 2786 1 1 2 ALA HB2 H 4.554 -2.184 1.336 1.00 . A A . 2 ALA HB2 1 1
12 2787 1 1 2 ALA HB3 H 5.906 -3.048 0.605 1.00 . A A . 2 ALA HB3 1 1
12 2788 1 1 2 ALA N N 3.016 -2.496 -1.010 1.00 . A A . 2 ALA N 1 1
12 2789 1 1 2 ALA O O 3.963 -5.474 0.694 1.00 . A A . 2 ALA O 1 1
12 2790 1 1 3 ALA C C 0.820 -6.084 1.132 1.00 . A A . 3 ALA C 1 1
12 2791 1 1 3 ALA CA C 1.531 -5.001 1.936 1.00 . A A . 3 ALA CA 1 1
12 2792 1 1 3 ALA CB C 0.537 -4.247 2.806 1.00 . A A . 3 ALA CB 1 1
12 2793 1 1 3 ALA H H 1.844 -3.199 0.871 1.00 . A A . 3 ALA H 1 1
12 2794 1 1 3 ALA HA H 2.259 -5.467 2.585 1.00 . A A . 3 ALA HA 1 1
12 2795 1 1 3 ALA HB1 H -0.062 -4.955 3.362 1.00 . A A . 3 ALA HB1 1 1
12 2796 1 1 3 ALA HB2 H 1.071 -3.609 3.493 1.00 . A A . 3 ALA HB2 1 1
12 2797 1 1 3 ALA HB3 H -0.106 -3.646 2.180 1.00 . A A . 3 ALA HB3 1 1
12 2798 1 1 3 ALA N N 2.238 -4.076 1.059 1.00 . A A . 3 ALA N 1 1
12 2799 1 1 3 ALA O O 0.620 -7.200 1.615 1.00 . A A . 3 ALA O 1 1
12 2800 1 1 4 LEU C C 0.745 -7.505 -1.789 1.00 . A A . 4 LEU C 1 1
12 2801 1 1 4 LEU CA C -0.252 -6.694 -0.967 1.00 . A A . 4 LEU CA 1 1
12 2802 1 1 4 LEU CB C -1.212 -5.951 -1.897 1.00 . A A . 4 LEU CB 1 1
12 2803 1 1 4 LEU CD1 C -0.339 -5.367 -4.173 1.00 . A A . 4 LEU CD1 1 1
12 2804 1 1 4 LEU CD2 C -1.494 -3.628 -2.796 1.00 . A A . 4 LEU CD2 1 1
12 2805 1 1 4 LEU CG C -0.594 -4.854 -2.764 1.00 . A A . 4 LEU CG 1 1
12 2806 1 1 4 LEU H H 0.626 -4.846 -0.425 1.00 . A A . 4 LEU H 1 1
12 2807 1 1 4 LEU HA H -0.817 -7.368 -0.342 1.00 . A A . 4 LEU HA 1 1
12 2808 1 1 4 LEU HB2 H -1.663 -6.678 -2.555 1.00 . A A . 4 LEU HB2 1 1
12 2809 1 1 4 LEU HB3 H -1.979 -5.497 -1.285 1.00 . A A . 4 LEU HB3 1 1
12 2810 1 1 4 LEU HD11 H -0.228 -4.531 -4.846 1.00 . A A . 4 LEU HD11 1 1
12 2811 1 1 4 LEU HD12 H -1.173 -5.976 -4.490 1.00 . A A . 4 LEU HD12 1 1
12 2812 1 1 4 LEU HD13 H 0.563 -5.961 -4.182 1.00 . A A . 4 LEU HD13 1 1
12 2813 1 1 4 LEU HD21 H -1.422 -3.104 -1.855 1.00 . A A . 4 LEU HD21 1 1
12 2814 1 1 4 LEU HD22 H -2.517 -3.937 -2.959 1.00 . A A . 4 LEU HD22 1 1
12 2815 1 1 4 LEU HD23 H -1.184 -2.974 -3.598 1.00 . A A . 4 LEU HD23 1 1
12 2816 1 1 4 LEU HG H 0.357 -4.561 -2.340 1.00 . A A . 4 LEU HG 1 1
12 2817 1 1 4 LEU N N 0.439 -5.749 -0.096 1.00 . A A . 4 LEU N 1 1
12 2818 1 1 4 LEU O O 0.396 -8.535 -2.364 1.00 . A A . 4 LEU O 1 1
12 2819 1 1 5 GLN C C 3.473 -8.990 -1.875 1.00 . A A . 5 GLN C 1 1
12 2820 1 1 5 GLN CA C 3.033 -7.716 -2.589 1.00 . A A . 5 GLN CA 1 1
12 2821 1 1 5 GLN CB C 4.234 -6.789 -2.789 1.00 . A A . 5 GLN CB 1 1
12 2822 1 1 5 GLN CD C 6.088 -7.719 -4.231 1.00 . A A . 5 GLN CD 1 1
12 2823 1 1 5 GLN CG C 4.836 -6.866 -4.183 1.00 . A A . 5 GLN CG 1 1
12 2824 1 1 5 GLN H H 2.203 -6.206 -1.360 1.00 . A A . 5 GLN H 1 1
12 2825 1 1 5 GLN HA H 2.630 -7.980 -3.555 1.00 . A A . 5 GLN HA 1 1
12 2826 1 1 5 GLN HB2 H 3.922 -5.771 -2.610 1.00 . A A . 5 GLN HB2 1 1
12 2827 1 1 5 GLN HB3 H 5.000 -7.053 -2.075 1.00 . A A . 5 GLN HB3 1 1
12 2828 1 1 5 GLN HE21 H 5.214 -8.974 -5.501 1.00 . A A . 5 GLN HE21 1 1
12 2829 1 1 5 GLN HE22 H 6.838 -9.364 -5.059 1.00 . A A . 5 GLN HE22 1 1
12 2830 1 1 5 GLN HG2 H 4.105 -7.290 -4.855 1.00 . A A . 5 GLN HG2 1 1
12 2831 1 1 5 GLN HG3 H 5.086 -5.867 -4.508 1.00 . A A . 5 GLN HG3 1 1
12 2832 1 1 5 GLN N N 1.986 -7.033 -1.839 1.00 . A A . 5 GLN N 1 1
12 2833 1 1 5 GLN NE2 N 6.042 -8.795 -5.008 1.00 . A A . 5 GLN NE2 1 1
12 2834 1 1 5 GLN O O 4.099 -9.864 -2.474 1.00 . A A . 5 GLN O 1 1
12 2835 1 1 5 GLN OE1 O 7.087 -7.415 -3.577 1.00 . A A . 5 GLN OE1 1 1
12 2836 1 1 6 ILE C C 2.550 -11.416 -0.065 1.00 . A A . 6 ILE C 1 1
12 2837 1 1 6 ILE CA C 3.501 -10.255 0.203 1.00 . A A . 6 ILE CA 1 1
12 2838 1 1 6 ILE CB C 3.491 -9.935 1.709 1.00 . A A . 6 ILE CB 1 1
12 2839 1 1 6 ILE CD1 C 4.767 -8.313 3.200 1.00 . A A . 6 ILE CD1 1 1
12 2840 1 1 6 ILE CG1 C 4.855 -9.397 2.148 1.00 . A A . 6 ILE CG1 1 1
12 2841 1 1 6 ILE CG2 C 3.121 -11.173 2.512 1.00 . A A . 6 ILE CG2 1 1
12 2842 1 1 6 ILE H H 2.641 -8.357 -0.171 1.00 . A A . 6 ILE H 1 1
12 2843 1 1 6 ILE HA H 4.502 -10.551 -0.075 1.00 . A A . 6 ILE HA 1 1
12 2844 1 1 6 ILE HB H 2.740 -9.181 1.890 1.00 . A A . 6 ILE HB 1 1
12 2845 1 1 6 ILE HD11 H 5.724 -8.212 3.691 1.00 . A A . 6 ILE HD11 1 1
12 2846 1 1 6 ILE HD12 H 4.503 -7.377 2.731 1.00 . A A . 6 ILE HD12 1 1
12 2847 1 1 6 ILE HD13 H 4.016 -8.577 3.928 1.00 . A A . 6 ILE HD13 1 1
12 2848 1 1 6 ILE HG12 H 5.440 -10.206 2.554 1.00 . A A . 6 ILE HG12 1 1
12 2849 1 1 6 ILE HG13 H 5.364 -8.986 1.288 1.00 . A A . 6 ILE HG13 1 1
12 2850 1 1 6 ILE HG21 H 2.052 -11.323 2.470 1.00 . A A . 6 ILE HG21 1 1
12 2851 1 1 6 ILE HG22 H 3.621 -12.034 2.094 1.00 . A A . 6 ILE HG22 1 1
12 2852 1 1 6 ILE HG23 H 3.426 -11.042 3.539 1.00 . A A . 6 ILE HG23 1 1
12 2853 1 1 6 ILE N N 3.141 -9.087 -0.592 1.00 . A A . 6 ILE N 1 1
12 2854 1 1 6 ILE O O 2.957 -12.502 -0.478 1.00 . A A . 6 ILE O 1 1
12 2855 1 1 7 PRO C C -0.011 -12.500 -1.515 1.00 . A A . 7 PRO C 1 1
12 2856 1 1 7 PRO CA C 0.213 -12.199 -0.037 1.00 . A A . 7 PRO CA 1 1
12 2857 1 1 7 PRO CB C -1.037 -11.561 0.575 1.00 . A A . 7 PRO CB 1 1
12 2858 1 1 7 PRO CD C 0.693 -9.914 0.667 1.00 . A A . 7 PRO CD 1 1
12 2859 1 1 7 PRO CG C -0.790 -10.094 0.497 1.00 . A A . 7 PRO CG 1 1
12 2860 1 1 7 PRO HA H 0.444 -13.116 0.485 1.00 . A A . 7 PRO HA 1 1
12 2861 1 1 7 PRO HB2 H -1.907 -11.847 0.001 1.00 . A A . 7 PRO HB2 1 1
12 2862 1 1 7 PRO HB3 H -1.149 -11.888 1.597 1.00 . A A . 7 PRO HB3 1 1
12 2863 1 1 7 PRO HD2 H 1.043 -9.083 0.073 1.00 . A A . 7 PRO HD2 1 1
12 2864 1 1 7 PRO HD3 H 0.938 -9.765 1.709 1.00 . A A . 7 PRO HD3 1 1
12 2865 1 1 7 PRO HG2 H -1.105 -9.719 -0.465 1.00 . A A . 7 PRO HG2 1 1
12 2866 1 1 7 PRO HG3 H -1.322 -9.590 1.290 1.00 . A A . 7 PRO HG3 1 1
12 2867 1 1 7 PRO N N 1.250 -11.184 0.174 1.00 . A A . 7 PRO N 1 1
12 2868 1 1 7 PRO O O -0.600 -13.522 -1.868 1.00 . A A . 7 PRO O 1 1
12 2869 1 1 8 PHE C C 1.193 -12.914 -4.323 1.00 . A A . 8 PHE C 1 1
12 2870 1 1 8 PHE CA C 0.313 -11.775 -3.815 1.00 . A A . 8 PHE CA 1 1
12 2871 1 1 8 PHE CB C 0.669 -10.477 -4.543 1.00 . A A . 8 PHE CB 1 1
12 2872 1 1 8 PHE CD1 C -0.302 -11.285 -6.711 1.00 . A A . 8 PHE CD1 1 1
12 2873 1 1 8 PHE CD2 C 1.759 -10.088 -6.770 1.00 . A A . 8 PHE CD2 1 1
12 2874 1 1 8 PHE CE1 C -0.267 -11.419 -8.086 1.00 . A A . 8 PHE CE1 1 1
12 2875 1 1 8 PHE CE2 C 1.799 -10.218 -8.145 1.00 . A A . 8 PHE CE2 1 1
12 2876 1 1 8 PHE CG C 0.709 -10.620 -6.038 1.00 . A A . 8 PHE CG 1 1
12 2877 1 1 8 PHE CZ C 0.784 -10.883 -8.804 1.00 . A A . 8 PHE CZ 1 1
12 2878 1 1 8 PHE H H 0.923 -10.810 -2.032 1.00 . A A . 8 PHE H 1 1
12 2879 1 1 8 PHE HA H -0.720 -12.018 -4.014 1.00 . A A . 8 PHE HA 1 1
12 2880 1 1 8 PHE HB2 H -0.067 -9.724 -4.302 1.00 . A A . 8 PHE HB2 1 1
12 2881 1 1 8 PHE HB3 H 1.641 -10.143 -4.214 1.00 . A A . 8 PHE HB3 1 1
12 2882 1 1 8 PHE HD1 H -1.126 -11.704 -6.151 1.00 . A A . 8 PHE HD1 1 1
12 2883 1 1 8 PHE HD2 H 2.553 -9.566 -6.255 1.00 . A A . 8 PHE HD2 1 1
12 2884 1 1 8 PHE HE1 H -1.062 -11.939 -8.600 1.00 . A A . 8 PHE HE1 1 1
12 2885 1 1 8 PHE HE2 H 2.623 -9.798 -8.703 1.00 . A A . 8 PHE HE2 1 1
12 2886 1 1 8 PHE HZ H 0.814 -10.987 -9.879 1.00 . A A . 8 PHE HZ 1 1
12 2887 1 1 8 PHE N N 0.462 -11.605 -2.375 1.00 . A A . 8 PHE N 1 1
12 2888 1 1 8 PHE O O 0.835 -13.614 -5.270 1.00 . A A . 8 PHE O 1 1
12 2889 1 1 9 ALA C C 2.774 -15.513 -3.621 1.00 . A A . 9 ALA C 1 1
12 2890 1 1 9 ALA CA C 3.276 -14.145 -4.071 1.00 . A A . 9 ALA CA 1 1
12 2891 1 1 9 ALA CB C 4.655 -13.870 -3.489 1.00 . A A . 9 ALA CB 1 1
12 2892 1 1 9 ALA H H 2.575 -12.501 -2.938 1.00 . A A . 9 ALA H 1 1
12 2893 1 1 9 ALA HA H 3.359 -14.140 -5.148 1.00 . A A . 9 ALA HA 1 1
12 2894 1 1 9 ALA HB1 H 4.748 -12.816 -3.270 1.00 . A A . 9 ALA HB1 1 1
12 2895 1 1 9 ALA HB2 H 4.783 -14.440 -2.581 1.00 . A A . 9 ALA HB2 1 1
12 2896 1 1 9 ALA HB3 H 5.411 -14.156 -4.205 1.00 . A A . 9 ALA HB3 1 1
12 2897 1 1 9 ALA N N 2.346 -13.091 -3.686 1.00 . A A . 9 ALA N 1 1
12 2898 1 1 9 ALA O O 3.026 -16.523 -4.277 1.00 . A A . 9 ALA O 1 1
12 2899 1 1 10 MET C C 0.180 -17.112 -2.598 1.00 . A A . 10 MET C 1 1
12 2900 1 1 10 MET CA C 1.526 -16.782 -1.961 1.00 . A A . 10 MET CA 1 1
12 2901 1 1 10 MET CB C 1.374 -16.683 -0.442 1.00 . A A . 10 MET CB 1 1
12 2902 1 1 10 MET CE C 3.134 -16.712 3.033 1.00 . A A . 10 MET CE 1 1
12 2903 1 1 10 MET CG C 2.655 -16.986 0.318 1.00 . A A . 10 MET CG 1 1
12 2904 1 1 10 MET H H 1.896 -14.699 -2.019 1.00 . A A . 10 MET H 1 1
12 2905 1 1 10 MET HA H 2.224 -17.572 -2.194 1.00 . A A . 10 MET HA 1 1
12 2906 1 1 10 MET HB2 H 1.058 -15.683 -0.188 1.00 . A A . 10 MET HB2 1 1
12 2907 1 1 10 MET HB3 H 0.617 -17.384 -0.122 1.00 . A A . 10 MET HB3 1 1
12 2908 1 1 10 MET HE1 H 2.736 -16.145 3.863 1.00 . A A . 10 MET HE1 1 1
12 2909 1 1 10 MET HE2 H 2.553 -17.612 2.901 1.00 . A A . 10 MET HE2 1 1
12 2910 1 1 10 MET HE3 H 4.162 -16.973 3.235 1.00 . A A . 10 MET HE3 1 1
12 2911 1 1 10 MET HG2 H 2.543 -17.934 0.823 1.00 . A A . 10 MET HG2 1 1
12 2912 1 1 10 MET HG3 H 3.469 -17.051 -0.389 1.00 . A A . 10 MET HG3 1 1
12 2913 1 1 10 MET N N 2.064 -15.537 -2.498 1.00 . A A . 10 MET N 1 1
12 2914 1 1 10 MET O O -0.161 -18.280 -2.780 1.00 . A A . 10 MET O 1 1
12 2915 1 1 10 MET SD S 3.051 -15.723 1.542 1.00 . A A . 10 MET SD 1 1
12 2916 1 1 11 GLN C C -1.765 -16.953 -4.902 1.00 . A A . 11 GLN C 1 1
12 2917 1 1 11 GLN CA C -1.890 -16.256 -3.551 1.00 . A A . 11 GLN CA 1 1
12 2918 1 1 11 GLN CB C -2.588 -14.906 -3.723 1.00 . A A . 11 GLN CB 1 1
12 2919 1 1 11 GLN CD C -3.833 -14.852 -5.920 1.00 . A A . 11 GLN CD 1 1
12 2920 1 1 11 GLN CG C -3.938 -15.003 -4.415 1.00 . A A . 11 GLN CG 1 1
12 2921 1 1 11 GLN H H -0.254 -15.167 -2.765 1.00 . A A . 11 GLN H 1 1
12 2922 1 1 11 GLN HA H -2.482 -16.876 -2.894 1.00 . A A . 11 GLN HA 1 1
12 2923 1 1 11 GLN HB2 H -2.738 -14.465 -2.749 1.00 . A A . 11 GLN HB2 1 1
12 2924 1 1 11 GLN HB3 H -1.953 -14.258 -4.309 1.00 . A A . 11 GLN HB3 1 1
12 2925 1 1 11 GLN HE21 H -5.387 -16.067 -6.174 1.00 . A A . 11 GLN HE21 1 1
12 2926 1 1 11 GLN HE22 H -4.678 -15.442 -7.620 1.00 . A A . 11 GLN HE22 1 1
12 2927 1 1 11 GLN HG2 H -4.373 -15.966 -4.195 1.00 . A A . 11 GLN HG2 1 1
12 2928 1 1 11 GLN HG3 H -4.580 -14.223 -4.034 1.00 . A A . 11 GLN HG3 1 1
12 2929 1 1 11 GLN N N -0.581 -16.075 -2.935 1.00 . A A . 11 GLN N 1 1
12 2930 1 1 11 GLN NE2 N -4.722 -15.521 -6.645 1.00 . A A . 11 GLN NE2 1 1
12 2931 1 1 11 GLN O O -2.694 -17.618 -5.356 1.00 . A A . 11 GLN O 1 1
12 2932 1 1 11 GLN OE1 O -2.964 -14.142 -6.426 1.00 . A A . 11 GLN OE1 1 1
12 2933 1 1 12 MET C C 0.294 -18.777 -6.675 1.00 . A A . 12 MET C 1 1
12 2934 1 1 12 MET CA C -0.362 -17.410 -6.837 1.00 . A A . 12 MET CA 1 1
12 2935 1 1 12 MET CB C 0.526 -16.504 -7.694 1.00 . A A . 12 MET CB 1 1
12 2936 1 1 12 MET CE C -0.401 -13.692 -10.636 1.00 . A A . 12 MET CE 1 1
12 2937 1 1 12 MET CG C -0.257 -15.578 -8.610 1.00 . A A . 12 MET CG 1 1
12 2938 1 1 12 MET H H 0.095 -16.252 -5.125 1.00 . A A . 12 MET H 1 1
12 2939 1 1 12 MET HA H -1.314 -17.536 -7.330 1.00 . A A . 12 MET HA 1 1
12 2940 1 1 12 MET HB2 H 1.137 -15.898 -7.042 1.00 . A A . 12 MET HB2 1 1
12 2941 1 1 12 MET HB3 H 1.167 -17.121 -8.304 1.00 . A A . 12 MET HB3 1 1
12 2942 1 1 12 MET HE1 H -1.186 -13.430 -9.940 1.00 . A A . 12 MET HE1 1 1
12 2943 1 1 12 MET HE2 H 0.089 -12.793 -10.980 1.00 . A A . 12 MET HE2 1 1
12 2944 1 1 12 MET HE3 H -0.827 -14.215 -11.479 1.00 . A A . 12 MET HE3 1 1
12 2945 1 1 12 MET HG2 H -0.999 -16.158 -9.139 1.00 . A A . 12 MET HG2 1 1
12 2946 1 1 12 MET HG3 H -0.750 -14.830 -8.007 1.00 . A A . 12 MET HG3 1 1
12 2947 1 1 12 MET N N -0.609 -16.795 -5.538 1.00 . A A . 12 MET N 1 1
12 2948 1 1 12 MET O O 0.188 -19.634 -7.553 1.00 . A A . 12 MET O 1 1
12 2949 1 1 12 MET SD S 0.793 -14.747 -9.819 1.00 . A A . 12 MET SD 1 1
12 2950 1 1 13 ALA C C 0.643 -21.392 -5.227 1.00 . A A . 13 ALA C 1 1
12 2951 1 1 13 ALA CA C 1.641 -20.239 -5.272 1.00 . A A . 13 ALA CA 1 1
12 2952 1 1 13 ALA CB C 2.410 -20.153 -3.962 1.00 . A A . 13 ALA CB 1 1
12 2953 1 1 13 ALA H H 1.018 -18.254 -4.887 1.00 . A A . 13 ALA H 1 1
12 2954 1 1 13 ALA HA H 2.350 -20.422 -6.067 1.00 . A A . 13 ALA HA 1 1
12 2955 1 1 13 ALA HB1 H 1.775 -19.726 -3.200 1.00 . A A . 13 ALA HB1 1 1
12 2956 1 1 13 ALA HB2 H 2.720 -21.142 -3.661 1.00 . A A . 13 ALA HB2 1 1
12 2957 1 1 13 ALA HB3 H 3.280 -19.528 -4.097 1.00 . A A . 13 ALA HB3 1 1
12 2958 1 1 13 ALA N N 0.970 -18.975 -5.549 1.00 . A A . 13 ALA N 1 1
12 2959 1 1 13 ALA O O 0.938 -22.499 -5.676 1.00 . A A . 13 ALA O 1 1
12 2960 1 1 14 TYR C C -2.496 -22.110 -5.793 1.00 . A A . 14 TYR C 1 1
12 2961 1 1 14 TYR CA C -1.579 -22.140 -4.574 1.00 . A A . 14 TYR CA 1 1
12 2962 1 1 14 TYR CB C -2.398 -21.929 -3.300 1.00 . A A . 14 TYR CB 1 1
12 2963 1 1 14 TYR CD1 C -3.623 -19.767 -3.751 1.00 . A A . 14 TYR CD1 1 1
12 2964 1 1 14 TYR CD2 C -4.910 -21.758 -3.496 1.00 . A A . 14 TYR CD2 1 1
12 2965 1 1 14 TYR CE1 C -4.780 -19.039 -3.951 1.00 . A A . 14 TYR CE1 1 1
12 2966 1 1 14 TYR CE2 C -6.072 -21.038 -3.698 1.00 . A A . 14 TYR CE2 1 1
12 2967 1 1 14 TYR CG C -3.667 -21.137 -3.520 1.00 . A A . 14 TYR CG 1 1
12 2968 1 1 14 TYR CZ C -6.002 -19.680 -3.924 1.00 . A A . 14 TYR CZ 1 1
12 2969 1 1 14 TYR H H -0.715 -20.222 -4.341 1.00 . A A . 14 TYR H 1 1
12 2970 1 1 14 TYR HA H -1.096 -23.105 -4.525 1.00 . A A . 14 TYR HA 1 1
12 2971 1 1 14 TYR HB2 H -2.674 -22.890 -2.894 1.00 . A A . 14 TYR HB2 1 1
12 2972 1 1 14 TYR HB3 H -1.796 -21.397 -2.577 1.00 . A A . 14 TYR HB3 1 1
12 2973 1 1 14 TYR HD1 H -2.665 -19.269 -3.771 1.00 . A A . 14 TYR HD1 1 1
12 2974 1 1 14 TYR HD2 H -4.961 -22.822 -3.318 1.00 . A A . 14 TYR HD2 1 1
12 2975 1 1 14 TYR HE1 H -4.726 -17.976 -4.129 1.00 . A A . 14 TYR HE1 1 1
12 2976 1 1 14 TYR HE2 H -7.028 -21.539 -3.676 1.00 . A A . 14 TYR HE2 1 1
12 2977 1 1 14 TYR HH H -7.756 -19.462 -4.681 1.00 . A A . 14 TYR HH 1 1
12 2978 1 1 14 TYR N N -0.538 -21.124 -4.681 1.00 . A A . 14 TYR N 1 1
12 2979 1 1 14 TYR O O -3.051 -23.134 -6.191 1.00 . A A . 14 TYR O 1 1
12 2980 1 1 14 TYR OH O -7.157 -18.959 -4.124 1.00 . A A . 14 TYR OH 1 1
12 2981 1 1 15 ARG C C -3.051 -21.683 -8.685 1.00 . A A . 15 ARG C 1 1
12 2982 1 1 15 ARG CA C -3.501 -20.763 -7.553 1.00 . A A . 15 ARG CA 1 1
12 2983 1 1 15 ARG CB C -3.479 -19.308 -8.025 1.00 . A A . 15 ARG CB 1 1
12 2984 1 1 15 ARG CD C -4.982 -17.798 -9.357 1.00 . A A . 15 ARG CD 1 1
12 2985 1 1 15 ARG CG C -4.858 -18.678 -8.123 1.00 . A A . 15 ARG CG 1 1
12 2986 1 1 15 ARG CZ C -5.802 -18.028 -11.663 1.00 . A A . 15 ARG CZ 1 1
12 2987 1 1 15 ARG H H -2.182 -20.148 -6.016 1.00 . A A . 15 ARG H 1 1
12 2988 1 1 15 ARG HA H -4.510 -21.025 -7.272 1.00 . A A . 15 ARG HA 1 1
12 2989 1 1 15 ARG HB2 H -2.890 -18.726 -7.331 1.00 . A A . 15 ARG HB2 1 1
12 2990 1 1 15 ARG HB3 H -3.017 -19.266 -9.000 1.00 . A A . 15 ARG HB3 1 1
12 2991 1 1 15 ARG HD2 H -5.435 -16.860 -9.070 1.00 . A A . 15 ARG HD2 1 1
12 2992 1 1 15 ARG HD3 H -3.995 -17.614 -9.752 1.00 . A A . 15 ARG HD3 1 1
12 2993 1 1 15 ARG HE H -6.376 -19.168 -10.130 1.00 . A A . 15 ARG HE 1 1
12 2994 1 1 15 ARG HG2 H -5.599 -19.463 -8.179 1.00 . A A . 15 ARG HG2 1 1
12 2995 1 1 15 ARG HG3 H -5.033 -18.077 -7.243 1.00 . A A . 15 ARG HG3 1 1
12 2996 1 1 15 ARG HH11 H -4.450 -16.553 -11.385 1.00 . A A . 15 ARG HH11 1 1
12 2997 1 1 15 ARG HH12 H -5.036 -16.726 -13.006 1.00 . A A . 15 ARG HH12 1 1
12 2998 1 1 15 ARG HH21 H -7.155 -19.406 -12.261 1.00 . A A . 15 ARG HH21 1 1
12 2999 1 1 15 ARG HH22 H -6.575 -18.349 -13.503 1.00 . A A . 15 ARG HH22 1 1
12 3000 1 1 15 ARG N N -2.651 -20.928 -6.381 1.00 . A A . 15 ARG N 1 1
12 3001 1 1 15 ARG NE N -5.800 -18.421 -10.394 1.00 . A A . 15 ARG NE 1 1
12 3002 1 1 15 ARG NH1 N -5.034 -17.019 -12.050 1.00 . A A . 15 ARG NH1 1 1
12 3003 1 1 15 ARG NH2 N -6.574 -18.645 -12.549 1.00 . A A . 15 ARG NH2 1 1
12 3004 1 1 15 ARG O O -3.826 -21.998 -9.588 1.00 . A A . 15 ARG O 1 1
12 3005 1 1 16 PHE C C -2.143 -24.201 -9.871 1.00 . A A . 16 PHE C 1 1
12 3006 1 1 16 PHE CA C -1.240 -22.991 -9.650 1.00 . A A . 16 PHE CA 1 1
12 3007 1 1 16 PHE CB C 0.162 -23.454 -9.248 1.00 . A A . 16 PHE CB 1 1
12 3008 1 1 16 PHE CD1 C 0.974 -21.167 -9.885 1.00 . A A . 16 PHE CD1 1 1
12 3009 1 1 16 PHE CD2 C 2.291 -22.456 -8.372 1.00 . A A . 16 PHE CD2 1 1
12 3010 1 1 16 PHE CE1 C 1.892 -20.136 -9.812 1.00 . A A . 16 PHE CE1 1 1
12 3011 1 1 16 PHE CE2 C 3.212 -21.428 -8.295 1.00 . A A . 16 PHE CE2 1 1
12 3012 1 1 16 PHE CG C 1.162 -22.337 -9.166 1.00 . A A . 16 PHE CG 1 1
12 3013 1 1 16 PHE CZ C 3.013 -20.268 -9.017 1.00 . A A . 16 PHE CZ 1 1
12 3014 1 1 16 PHE H H -1.224 -21.823 -7.884 1.00 . A A . 16 PHE H 1 1
12 3015 1 1 16 PHE HA H -1.175 -22.432 -10.570 1.00 . A A . 16 PHE HA 1 1
12 3016 1 1 16 PHE HB2 H 0.113 -23.926 -8.278 1.00 . A A . 16 PHE HB2 1 1
12 3017 1 1 16 PHE HB3 H 0.519 -24.169 -9.974 1.00 . A A . 16 PHE HB3 1 1
12 3018 1 1 16 PHE HD1 H 0.096 -21.063 -10.508 1.00 . A A . 16 PHE HD1 1 1
12 3019 1 1 16 PHE HD2 H 2.449 -23.363 -7.807 1.00 . A A . 16 PHE HD2 1 1
12 3020 1 1 16 PHE HE1 H 1.733 -19.231 -10.378 1.00 . A A . 16 PHE HE1 1 1
12 3021 1 1 16 PHE HE2 H 4.088 -21.534 -7.672 1.00 . A A . 16 PHE HE2 1 1
12 3022 1 1 16 PHE HZ H 3.731 -19.464 -8.958 1.00 . A A . 16 PHE HZ 1 1
12 3023 1 1 16 PHE N N -1.794 -22.109 -8.629 1.00 . A A . 16 PHE N 1 1
12 3024 1 1 16 PHE O O -1.666 -25.328 -10.002 1.00 . A A . 16 PHE O 1 1
13 3025 1 1 1 GLY C C 2.762 -2.588 -2.412 1.00 . A A . 1 GLY C 1 1
13 3026 1 1 1 GLY CA C 1.645 -1.754 -3.008 1.00 . A A . 1 GLY CA 1 1
13 3027 1 1 1 GLY H1 H 0.167 -0.620 -2.002 1.00 . A A . 1 GLY H1 1 1
13 3028 1 1 1 GLY HA2 H 1.246 -2.269 -3.869 1.00 . A A . 1 GLY HA2 1 1
13 3029 1 1 1 GLY HA3 H 2.051 -0.805 -3.325 1.00 . A A . 1 GLY HA3 1 1
13 3030 1 1 1 GLY N N 0.569 -1.512 -2.065 1.00 . A A . 1 GLY N 1 1
13 3031 1 1 1 GLY O O 3.263 -3.514 -3.049 1.00 . A A . 1 GLY O 1 1
13 3032 1 1 2 ALA C C 3.648 -4.059 0.415 1.00 . A A . 2 ALA C 1 1
13 3033 1 1 2 ALA CA C 4.218 -2.983 -0.503 1.00 . A A . 2 ALA CA 1 1
13 3034 1 1 2 ALA CB C 5.091 -2.020 0.288 1.00 . A A . 2 ALA CB 1 1
13 3035 1 1 2 ALA H H 2.716 -1.510 -0.728 1.00 . A A . 2 ALA H 1 1
13 3036 1 1 2 ALA HA H 4.835 -3.455 -1.254 1.00 . A A . 2 ALA HA 1 1
13 3037 1 1 2 ALA HB1 H 4.595 -1.763 1.213 1.00 . A A . 2 ALA HB1 1 1
13 3038 1 1 2 ALA HB2 H 6.039 -2.488 0.505 1.00 . A A . 2 ALA HB2 1 1
13 3039 1 1 2 ALA HB3 H 5.256 -1.125 -0.293 1.00 . A A . 2 ALA HB3 1 1
13 3040 1 1 2 ALA N N 3.154 -2.258 -1.185 1.00 . A A . 2 ALA N 1 1
13 3041 1 1 2 ALA O O 4.309 -5.057 0.703 1.00 . A A . 2 ALA O 1 1
13 3042 1 1 3 ALA C C 1.042 -5.886 0.960 1.00 . A A . 3 ALA C 1 1
13 3043 1 1 3 ALA CA C 1.759 -4.802 1.757 1.00 . A A . 3 ALA CA 1 1
13 3044 1 1 3 ALA CB C 0.779 -4.082 2.672 1.00 . A A . 3 ALA CB 1 1
13 3045 1 1 3 ALA H H 1.942 -3.035 0.607 1.00 . A A . 3 ALA H 1 1
13 3046 1 1 3 ALA HA H 2.517 -5.264 2.374 1.00 . A A . 3 ALA HA 1 1
13 3047 1 1 3 ALA HB1 H 1.322 -3.605 3.475 1.00 . A A . 3 ALA HB1 1 1
13 3048 1 1 3 ALA HB2 H 0.241 -3.336 2.107 1.00 . A A . 3 ALA HB2 1 1
13 3049 1 1 3 ALA HB3 H 0.081 -4.796 3.084 1.00 . A A . 3 ALA HB3 1 1
13 3050 1 1 3 ALA N N 2.418 -3.849 0.872 1.00 . A A . 3 ALA N 1 1
13 3051 1 1 3 ALA O O 0.828 -6.995 1.452 1.00 . A A . 3 ALA O 1 1
13 3052 1 1 4 LEU C C 0.972 -7.336 -1.948 1.00 . A A . 4 LEU C 1 1
13 3053 1 1 4 LEU CA C -0.022 -6.507 -1.140 1.00 . A A . 4 LEU CA 1 1
13 3054 1 1 4 LEU CB C -0.969 -5.764 -2.084 1.00 . A A . 4 LEU CB 1 1
13 3055 1 1 4 LEU CD1 C -3.281 -6.414 -1.365 1.00 . A A . 4 LEU CD1 1 1
13 3056 1 1 4 LEU CD2 C -2.807 -5.958 -3.778 1.00 . A A . 4 LEU CD2 1 1
13 3057 1 1 4 LEU CG C -2.246 -6.509 -2.475 1.00 . A A . 4 LEU CG 1 1
13 3058 1 1 4 LEU H H 0.870 -4.662 -0.611 1.00 . A A . 4 LEU H 1 1
13 3059 1 1 4 LEU HA H -0.598 -7.169 -0.512 1.00 . A A . 4 LEU HA 1 1
13 3060 1 1 4 LEU HB2 H -1.259 -4.842 -1.604 1.00 . A A . 4 LEU HB2 1 1
13 3061 1 1 4 LEU HB3 H -0.424 -5.541 -2.990 1.00 . A A . 4 LEU HB3 1 1
13 3062 1 1 4 LEU HD11 H -4.066 -7.133 -1.542 1.00 . A A . 4 LEU HD11 1 1
13 3063 1 1 4 LEU HD12 H -3.701 -5.419 -1.349 1.00 . A A . 4 LEU HD12 1 1
13 3064 1 1 4 LEU HD13 H -2.810 -6.620 -0.415 1.00 . A A . 4 LEU HD13 1 1
13 3065 1 1 4 LEU HD21 H -3.554 -6.636 -4.163 1.00 . A A . 4 LEU HD21 1 1
13 3066 1 1 4 LEU HD22 H -2.008 -5.854 -4.498 1.00 . A A . 4 LEU HD22 1 1
13 3067 1 1 4 LEU HD23 H -3.256 -4.992 -3.597 1.00 . A A . 4 LEU HD23 1 1
13 3068 1 1 4 LEU HG H -2.014 -7.555 -2.625 1.00 . A A . 4 LEU HG 1 1
13 3069 1 1 4 LEU N N 0.673 -5.560 -0.274 1.00 . A A . 4 LEU N 1 1
13 3070 1 1 4 LEU O O 0.617 -8.369 -2.514 1.00 . A A . 4 LEU O 1 1
13 3071 1 1 5 GLN C C 3.685 -8.848 -2.001 1.00 . A A . 5 GLN C 1 1
13 3072 1 1 5 GLN CA C 3.264 -7.577 -2.730 1.00 . A A . 5 GLN CA 1 1
13 3073 1 1 5 GLN CB C 4.475 -6.664 -2.930 1.00 . A A . 5 GLN CB 1 1
13 3074 1 1 5 GLN CD C 6.716 -7.737 -3.390 1.00 . A A . 5 GLN CD 1 1
13 3075 1 1 5 GLN CG C 5.446 -7.165 -3.988 1.00 . A A . 5 GLN CG 1 1
13 3076 1 1 5 GLN H H 2.440 -6.047 -1.522 1.00 . A A . 5 GLN H 1 1
13 3077 1 1 5 GLN HA H 2.864 -7.846 -3.696 1.00 . A A . 5 GLN HA 1 1
13 3078 1 1 5 GLN HB2 H 4.128 -5.685 -3.225 1.00 . A A . 5 GLN HB2 1 1
13 3079 1 1 5 GLN HB3 H 5.007 -6.583 -1.994 1.00 . A A . 5 GLN HB3 1 1
13 3080 1 1 5 GLN HE21 H 6.427 -9.452 -4.352 1.00 . A A . 5 GLN HE21 1 1
13 3081 1 1 5 GLN HE22 H 7.843 -9.374 -3.366 1.00 . A A . 5 GLN HE22 1 1
13 3082 1 1 5 GLN HG2 H 4.961 -7.937 -4.567 1.00 . A A . 5 GLN HG2 1 1
13 3083 1 1 5 GLN HG3 H 5.709 -6.342 -4.635 1.00 . A A . 5 GLN HG3 1 1
13 3084 1 1 5 GLN N N 2.218 -6.876 -1.994 1.00 . A A . 5 GLN N 1 1
13 3085 1 1 5 GLN NE2 N 7.027 -8.980 -3.737 1.00 . A A . 5 GLN NE2 1 1
13 3086 1 1 5 GLN O O 4.306 -9.735 -2.588 1.00 . A A . 5 GLN O 1 1
13 3087 1 1 5 GLN OE1 O 7.411 -7.068 -2.624 1.00 . A A . 5 GLN OE1 1 1
13 3088 1 1 6 ILE C C 2.724 -11.248 -0.174 1.00 . A A . 6 ILE C 1 1
13 3089 1 1 6 ILE CA C 3.686 -10.094 0.089 1.00 . A A . 6 ILE CA 1 1
13 3090 1 1 6 ILE CB C 3.670 -9.760 1.592 1.00 . A A . 6 ILE CB 1 1
13 3091 1 1 6 ILE CD1 C 6.137 -10.268 1.956 1.00 . A A . 6 ILE CD1 1 1
13 3092 1 1 6 ILE CG1 C 5.037 -9.233 2.034 1.00 . A A . 6 ILE CG1 1 1
13 3093 1 1 6 ILE CG2 C 3.281 -10.986 2.403 1.00 . A A . 6 ILE CG2 1 1
13 3094 1 1 6 ILE H H 2.849 -8.191 -0.309 1.00 . A A . 6 ILE H 1 1
13 3095 1 1 6 ILE HA H 4.685 -10.404 -0.181 1.00 . A A . 6 ILE HA 1 1
13 3096 1 1 6 ILE HB H 2.926 -8.996 1.760 1.00 . A A . 6 ILE HB 1 1
13 3097 1 1 6 ILE HD11 H 7.019 -9.824 1.517 1.00 . A A . 6 ILE HD11 1 1
13 3098 1 1 6 ILE HD12 H 6.370 -10.621 2.950 1.00 . A A . 6 ILE HD12 1 1
13 3099 1 1 6 ILE HD13 H 5.811 -11.097 1.346 1.00 . A A . 6 ILE HD13 1 1
13 3100 1 1 6 ILE HG12 H 5.317 -8.404 1.403 1.00 . A A . 6 ILE HG12 1 1
13 3101 1 1 6 ILE HG13 H 4.970 -8.895 3.058 1.00 . A A . 6 ILE HG13 1 1
13 3102 1 1 6 ILE HG21 H 3.582 -10.848 3.431 1.00 . A A . 6 ILE HG21 1 1
13 3103 1 1 6 ILE HG22 H 2.211 -11.123 2.358 1.00 . A A . 6 ILE HG22 1 1
13 3104 1 1 6 ILE HG23 H 3.774 -11.857 1.998 1.00 . A A . 6 ILE HG23 1 1
13 3105 1 1 6 ILE N N 3.343 -8.930 -0.720 1.00 . A A . 6 ILE N 1 1
13 3106 1 1 6 ILE O O 3.123 -12.342 -0.575 1.00 . A A . 6 ILE O 1 1
13 3107 1 1 7 PRO C C 0.161 -12.318 -1.629 1.00 . A A . 7 PRO C 1 1
13 3108 1 1 7 PRO CA C 0.379 -12.006 -0.153 1.00 . A A . 7 PRO CA 1 1
13 3109 1 1 7 PRO CB C -0.867 -11.349 0.445 1.00 . A A . 7 PRO CB 1 1
13 3110 1 1 7 PRO CD C 0.879 -9.719 0.532 1.00 . A A . 7 PRO CD 1 1
13 3111 1 1 7 PRO CG C -0.604 -9.885 0.354 1.00 . A A . 7 PRO CG 1 1
13 3112 1 1 7 PRO HA H 0.597 -12.920 0.379 1.00 . A A . 7 PRO HA 1 1
13 3113 1 1 7 PRO HB2 H -1.737 -11.631 -0.131 1.00 . A A . 7 PRO HB2 1 1
13 3114 1 1 7 PRO HB3 H -0.989 -11.665 1.470 1.00 . A A . 7 PRO HB3 1 1
13 3115 1 1 7 PRO HD2 H 1.242 -8.897 -0.067 1.00 . A A . 7 PRO HD2 1 1
13 3116 1 1 7 PRO HD3 H 1.119 -9.563 1.574 1.00 . A A . 7 PRO HD3 1 1
13 3117 1 1 7 PRO HG2 H -0.910 -9.516 -0.613 1.00 . A A . 7 PRO HG2 1 1
13 3118 1 1 7 PRO HG3 H -1.136 -9.368 1.140 1.00 . A A . 7 PRO HG3 1 1
13 3119 1 1 7 PRO N N 1.426 -11.000 0.054 1.00 . A A . 7 PRO N 1 1
13 3120 1 1 7 PRO O O -0.438 -13.337 -1.977 1.00 . A A . 7 PRO O 1 1
13 3121 1 1 8 PHE C C 1.354 -12.791 -4.421 1.00 . A A . 8 PHE C 1 1
13 3122 1 1 8 PHE CA C 0.507 -11.619 -3.935 1.00 . A A . 8 PHE CA 1 1
13 3123 1 1 8 PHE CB C 0.911 -10.342 -4.675 1.00 . A A . 8 PHE CB 1 1
13 3124 1 1 8 PHE CD1 C -0.062 -11.125 -6.851 1.00 . A A . 8 PHE CD1 1 1
13 3125 1 1 8 PHE CD2 C 2.062 -10.043 -6.884 1.00 . A A . 8 PHE CD2 1 1
13 3126 1 1 8 PHE CE1 C -0.008 -11.279 -8.223 1.00 . A A . 8 PHE CE1 1 1
13 3127 1 1 8 PHE CE2 C 2.121 -10.193 -8.257 1.00 . A A . 8 PHE CE2 1 1
13 3128 1 1 8 PHE CG C 0.972 -10.507 -6.166 1.00 . A A . 8 PHE CG 1 1
13 3129 1 1 8 PHE CZ C 1.084 -10.811 -8.927 1.00 . A A . 8 PHE CZ 1 1
13 3130 1 1 8 PHE H H 1.117 -10.644 -2.157 1.00 . A A . 8 PHE H 1 1
13 3131 1 1 8 PHE HA H -0.531 -11.830 -4.140 1.00 . A A . 8 PHE HA 1 1
13 3132 1 1 8 PHE HB2 H 0.194 -9.565 -4.456 1.00 . A A . 8 PHE HB2 1 1
13 3133 1 1 8 PHE HB3 H 1.887 -10.031 -4.334 1.00 . A A . 8 PHE HB3 1 1
13 3134 1 1 8 PHE HD1 H -0.917 -11.491 -6.302 1.00 . A A . 8 PHE HD1 1 1
13 3135 1 1 8 PHE HD2 H 2.874 -9.558 -6.360 1.00 . A A . 8 PHE HD2 1 1
13 3136 1 1 8 PHE HE1 H -0.821 -11.763 -8.745 1.00 . A A . 8 PHE HE1 1 1
13 3137 1 1 8 PHE HE2 H 2.977 -9.826 -8.804 1.00 . A A . 8 PHE HE2 1 1
13 3138 1 1 8 PHE HZ H 1.128 -10.930 -9.999 1.00 . A A . 8 PHE HZ 1 1
13 3139 1 1 8 PHE N N 0.650 -11.437 -2.495 1.00 . A A . 8 PHE N 1 1
13 3140 1 1 8 PHE O O 0.981 -13.492 -5.362 1.00 . A A . 8 PHE O 1 1
13 3141 1 1 9 ALA C C 2.845 -15.431 -3.675 1.00 . A A . 9 ALA C 1 1
13 3142 1 1 9 ALA CA C 3.394 -14.086 -4.138 1.00 . A A . 9 ALA CA 1 1
13 3143 1 1 9 ALA CB C 4.777 -13.848 -3.548 1.00 . A A . 9 ALA CB 1 1
13 3144 1 1 9 ALA H H 2.737 -12.406 -3.031 1.00 . A A . 9 ALA H 1 1
13 3145 1 1 9 ALA HA H 3.486 -14.097 -5.214 1.00 . A A . 9 ALA HA 1 1
13 3146 1 1 9 ALA HB1 H 4.687 -13.255 -2.649 1.00 . A A . 9 ALA HB1 1 1
13 3147 1 1 9 ALA HB2 H 5.235 -14.796 -3.311 1.00 . A A . 9 ALA HB2 1 1
13 3148 1 1 9 ALA HB3 H 5.388 -13.322 -4.267 1.00 . A A . 9 ALA HB3 1 1
13 3149 1 1 9 ALA N N 2.495 -12.998 -3.773 1.00 . A A . 9 ALA N 1 1
13 3150 1 1 9 ALA O O 3.095 -16.462 -4.299 1.00 . A A . 9 ALA O 1 1
13 3151 1 1 10 MET C C 0.169 -16.935 -2.692 1.00 . A A . 10 MET C 1 1
13 3152 1 1 10 MET CA C 1.511 -16.633 -2.032 1.00 . A A . 10 MET CA 1 1
13 3153 1 1 10 MET CB C 1.330 -16.504 -0.518 1.00 . A A . 10 MET CB 1 1
13 3154 1 1 10 MET CE C 1.973 -15.816 2.753 1.00 . A A . 10 MET CE 1 1
13 3155 1 1 10 MET CG C 2.556 -16.919 0.278 1.00 . A A . 10 MET CG 1 1
13 3156 1 1 10 MET H H 1.932 -14.560 -2.123 1.00 . A A . 10 MET H 1 1
13 3157 1 1 10 MET HA H 2.191 -17.446 -2.236 1.00 . A A . 10 MET HA 1 1
13 3158 1 1 10 MET HB2 H 1.104 -15.475 -0.281 1.00 . A A . 10 MET HB2 1 1
13 3159 1 1 10 MET HB3 H 0.502 -17.126 -0.212 1.00 . A A . 10 MET HB3 1 1
13 3160 1 1 10 MET HE1 H 2.405 -15.405 3.654 1.00 . A A . 10 MET HE1 1 1
13 3161 1 1 10 MET HE2 H 1.057 -15.293 2.521 1.00 . A A . 10 MET HE2 1 1
13 3162 1 1 10 MET HE3 H 1.761 -16.865 2.901 1.00 . A A . 10 MET HE3 1 1
13 3163 1 1 10 MET HG2 H 2.312 -17.796 0.860 1.00 . A A . 10 MET HG2 1 1
13 3164 1 1 10 MET HG3 H 3.352 -17.157 -0.412 1.00 . A A . 10 MET HG3 1 1
13 3165 1 1 10 MET N N 2.096 -15.413 -2.577 1.00 . A A . 10 MET N 1 1
13 3166 1 1 10 MET O O -0.196 -18.096 -2.872 1.00 . A A . 10 MET O 1 1
13 3167 1 1 10 MET SD S 3.128 -15.626 1.397 1.00 . A A . 10 MET SD 1 1
13 3168 1 1 11 GLN C C -1.729 -16.765 -5.024 1.00 . A A . 11 GLN C 1 1
13 3169 1 1 11 GLN CA C -1.860 -16.036 -3.690 1.00 . A A . 11 GLN CA 1 1
13 3170 1 1 11 GLN CB C -2.512 -14.669 -3.904 1.00 . A A . 11 GLN CB 1 1
13 3171 1 1 11 GLN CD C -3.693 -14.255 -6.099 1.00 . A A . 11 GLN CD 1 1
13 3172 1 1 11 GLN CG C -3.826 -14.734 -4.667 1.00 . A A . 11 GLN CG 1 1
13 3173 1 1 11 GLN H H -0.214 -14.982 -2.881 1.00 . A A . 11 GLN H 1 1
13 3174 1 1 11 GLN HA H -2.484 -16.623 -3.034 1.00 . A A . 11 GLN HA 1 1
13 3175 1 1 11 GLN HB2 H -2.701 -14.219 -2.941 1.00 . A A . 11 GLN HB2 1 1
13 3176 1 1 11 GLN HB3 H -1.830 -14.041 -4.459 1.00 . A A . 11 GLN HB3 1 1
13 3177 1 1 11 GLN HE21 H -4.507 -15.942 -6.765 1.00 . A A . 11 GLN HE21 1 1
13 3178 1 1 11 GLN HE22 H -4.056 -14.796 -7.977 1.00 . A A . 11 GLN HE22 1 1
13 3179 1 1 11 GLN HG2 H -4.171 -15.757 -4.677 1.00 . A A . 11 GLN HG2 1 1
13 3180 1 1 11 GLN HG3 H -4.551 -14.115 -4.161 1.00 . A A . 11 GLN HG3 1 1
13 3181 1 1 11 GLN N N -0.559 -15.882 -3.051 1.00 . A A . 11 GLN N 1 1
13 3182 1 1 11 GLN NE2 N -4.129 -15.081 -7.043 1.00 . A A . 11 GLN NE2 1 1
13 3183 1 1 11 GLN O O -2.669 -17.411 -5.484 1.00 . A A . 11 GLN O 1 1
13 3184 1 1 11 GLN OE1 O -3.205 -13.154 -6.354 1.00 . A A . 11 GLN OE1 1 1
13 3185 1 1 12 MET C C 0.308 -18.687 -6.716 1.00 . A A . 12 MET C 1 1
13 3186 1 1 12 MET CA C -0.301 -17.304 -6.920 1.00 . A A . 12 MET CA 1 1
13 3187 1 1 12 MET CB C 0.631 -16.444 -7.776 1.00 . A A . 12 MET CB 1 1
13 3188 1 1 12 MET CE C 2.166 -14.131 -9.022 1.00 . A A . 12 MET CE 1 1
13 3189 1 1 12 MET CG C -0.068 -15.769 -8.945 1.00 . A A . 12 MET CG 1 1
13 3190 1 1 12 MET H H 0.156 -16.125 -5.222 1.00 . A A . 12 MET H 1 1
13 3191 1 1 12 MET HA H -1.247 -17.411 -7.430 1.00 . A A . 12 MET HA 1 1
13 3192 1 1 12 MET HB2 H 1.066 -15.677 -7.153 1.00 . A A . 12 MET HB2 1 1
13 3193 1 1 12 MET HB3 H 1.419 -17.069 -8.168 1.00 . A A . 12 MET HB3 1 1
13 3194 1 1 12 MET HE1 H 2.903 -14.800 -8.601 1.00 . A A . 12 MET HE1 1 1
13 3195 1 1 12 MET HE2 H 2.665 -13.349 -9.575 1.00 . A A . 12 MET HE2 1 1
13 3196 1 1 12 MET HE3 H 1.580 -13.694 -8.228 1.00 . A A . 12 MET HE3 1 1
13 3197 1 1 12 MET HG2 H -0.672 -16.502 -9.459 1.00 . A A . 12 MET HG2 1 1
13 3198 1 1 12 MET HG3 H -0.706 -14.986 -8.561 1.00 . A A . 12 MET HG3 1 1
13 3199 1 1 12 MET N N -0.556 -16.655 -5.639 1.00 . A A . 12 MET N 1 1
13 3200 1 1 12 MET O O 0.195 -19.558 -7.578 1.00 . A A . 12 MET O 1 1
13 3201 1 1 12 MET SD S 1.090 -15.047 -10.123 1.00 . A A . 12 MET SD 1 1
13 3202 1 1 13 ALA C C 0.547 -21.280 -5.209 1.00 . A A . 13 ALA C 1 1
13 3203 1 1 13 ALA CA C 1.580 -20.160 -5.255 1.00 . A A . 13 ALA CA 1 1
13 3204 1 1 13 ALA CB C 2.324 -20.070 -3.931 1.00 . A A . 13 ALA CB 1 1
13 3205 1 1 13 ALA H H 1.011 -18.149 -4.924 1.00 . A A . 13 ALA H 1 1
13 3206 1 1 13 ALA HA H 2.300 -20.380 -6.030 1.00 . A A . 13 ALA HA 1 1
13 3207 1 1 13 ALA HB1 H 2.709 -21.044 -3.668 1.00 . A A . 13 ALA HB1 1 1
13 3208 1 1 13 ALA HB2 H 3.143 -19.372 -4.025 1.00 . A A . 13 ALA HB2 1 1
13 3209 1 1 13 ALA HB3 H 1.648 -19.730 -3.161 1.00 . A A . 13 ALA HB3 1 1
13 3210 1 1 13 ALA N N 0.955 -18.882 -5.572 1.00 . A A . 13 ALA N 1 1
13 3211 1 1 13 ALA O O 0.818 -22.405 -5.629 1.00 . A A . 13 ALA O 1 1
13 3212 1 1 14 TYR C C -2.600 -21.915 -5.828 1.00 . A A . 14 TYR C 1 1
13 3213 1 1 14 TYR CA C -1.710 -21.948 -4.590 1.00 . A A . 14 TYR CA 1 1
13 3214 1 1 14 TYR CB C -2.549 -21.686 -3.338 1.00 . A A . 14 TYR CB 1 1
13 3215 1 1 14 TYR CD1 C -3.697 -19.498 -3.857 1.00 . A A . 14 TYR CD1 1 1
13 3216 1 1 14 TYR CD2 C -5.049 -21.443 -3.592 1.00 . A A . 14 TYR CD2 1 1
13 3217 1 1 14 TYR CE1 C -4.827 -18.739 -4.097 1.00 . A A . 14 TYR CE1 1 1
13 3218 1 1 14 TYR CE2 C -6.184 -20.693 -3.833 1.00 . A A . 14 TYR CE2 1 1
13 3219 1 1 14 TYR CG C -3.788 -20.861 -3.601 1.00 . A A . 14 TYR CG 1 1
13 3220 1 1 14 TYR CZ C -6.067 -19.341 -4.084 1.00 . A A . 14 TYR CZ 1 1
13 3221 1 1 14 TYR H H -0.793 -20.052 -4.376 1.00 . A A . 14 TYR H 1 1
13 3222 1 1 14 TYR HA H -1.258 -22.926 -4.511 1.00 . A A . 14 TYR HA 1 1
13 3223 1 1 14 TYR HB2 H -2.862 -22.630 -2.920 1.00 . A A . 14 TYR HB2 1 1
13 3224 1 1 14 TYR HB3 H -1.946 -21.159 -2.613 1.00 . A A . 14 TYR HB3 1 1
13 3225 1 1 14 TYR HD1 H -2.724 -19.029 -3.866 1.00 . A A . 14 TYR HD1 1 1
13 3226 1 1 14 TYR HD2 H -5.137 -22.501 -3.394 1.00 . A A . 14 TYR HD2 1 1
13 3227 1 1 14 TYR HE1 H -4.736 -17.681 -4.294 1.00 . A A . 14 TYR HE1 1 1
13 3228 1 1 14 TYR HE2 H -7.156 -21.164 -3.822 1.00 . A A . 14 TYR HE2 1 1
13 3229 1 1 14 TYR HH H -7.969 -19.158 -4.296 1.00 . A A . 14 TYR HH 1 1
13 3230 1 1 14 TYR N N -0.637 -20.966 -4.694 1.00 . A A . 14 TYR N 1 1
13 3231 1 1 14 TYR O O -3.177 -22.930 -6.219 1.00 . A A . 14 TYR O 1 1
13 3232 1 1 14 TYR OH O -7.196 -18.590 -4.323 1.00 . A A . 14 TYR OH 1 1
13 3233 1 1 15 ARG C C -3.082 -21.531 -8.739 1.00 . A A . 15 ARG C 1 1
13 3234 1 1 15 ARG CA C -3.527 -20.574 -7.636 1.00 . A A . 15 ARG CA 1 1
13 3235 1 1 15 ARG CB C -3.449 -19.131 -8.136 1.00 . A A . 15 ARG CB 1 1
13 3236 1 1 15 ARG CD C -5.549 -18.968 -9.508 1.00 . A A . 15 ARG CD 1 1
13 3237 1 1 15 ARG CG C -4.807 -18.462 -8.281 1.00 . A A . 15 ARG CG 1 1
13 3238 1 1 15 ARG CZ C -6.809 -17.970 -11.368 1.00 . A A . 15 ARG CZ 1 1
13 3239 1 1 15 ARG H H -2.223 -19.968 -6.083 1.00 . A A . 15 ARG H 1 1
13 3240 1 1 15 ARG HA H -4.549 -20.799 -7.370 1.00 . A A . 15 ARG HA 1 1
13 3241 1 1 15 ARG HB2 H -2.860 -18.552 -7.440 1.00 . A A . 15 ARG HB2 1 1
13 3242 1 1 15 ARG HB3 H -2.964 -19.122 -9.100 1.00 . A A . 15 ARG HB3 1 1
13 3243 1 1 15 ARG HD2 H -4.932 -19.699 -10.009 1.00 . A A . 15 ARG HD2 1 1
13 3244 1 1 15 ARG HD3 H -6.470 -19.433 -9.189 1.00 . A A . 15 ARG HD3 1 1
13 3245 1 1 15 ARG HE H -5.335 -17.065 -10.375 1.00 . A A . 15 ARG HE 1 1
13 3246 1 1 15 ARG HG2 H -5.398 -18.676 -7.403 1.00 . A A . 15 ARG HG2 1 1
13 3247 1 1 15 ARG HG3 H -4.664 -17.396 -8.370 1.00 . A A . 15 ARG HG3 1 1
13 3248 1 1 15 ARG HH11 H -7.370 -19.846 -10.870 1.00 . A A . 15 ARG HH11 1 1
13 3249 1 1 15 ARG HH12 H -8.251 -19.131 -12.180 1.00 . A A . 15 ARG HH12 1 1
13 3250 1 1 15 ARG HH21 H -6.487 -16.113 -12.098 1.00 . A A . 15 ARG HH21 1 1
13 3251 1 1 15 ARG HH22 H -7.747 -17.008 -12.878 1.00 . A A . 15 ARG HH22 1 1
13 3252 1 1 15 ARG N N -2.707 -20.741 -6.442 1.00 . A A . 15 ARG N 1 1
13 3253 1 1 15 ARG NE N -5.860 -17.889 -10.442 1.00 . A A . 15 ARG NE 1 1
13 3254 1 1 15 ARG NH1 N -7.536 -19.073 -11.483 1.00 . A A . 15 ARG NH1 1 1
13 3255 1 1 15 ARG NH2 N -7.033 -16.946 -12.182 1.00 . A A . 15 ARG NH2 1 1
13 3256 1 1 15 ARG O O -3.848 -21.841 -9.651 1.00 . A A . 15 ARG O 1 1
13 3257 1 1 16 PHE C C -2.229 -24.099 -9.855 1.00 . A A . 16 PHE C 1 1
13 3258 1 1 16 PHE CA C -1.293 -22.914 -9.638 1.00 . A A . 16 PHE CA 1 1
13 3259 1 1 16 PHE CB C 0.085 -23.411 -9.197 1.00 . A A . 16 PHE CB 1 1
13 3260 1 1 16 PHE CD1 C 0.980 -21.163 -9.862 1.00 . A A . 16 PHE CD1 1 1
13 3261 1 1 16 PHE CD2 C 2.225 -22.460 -8.295 1.00 . A A . 16 PHE CD2 1 1
13 3262 1 1 16 PHE CE1 C 1.929 -20.161 -9.790 1.00 . A A . 16 PHE CE1 1 1
13 3263 1 1 16 PHE CE2 C 3.177 -21.461 -8.218 1.00 . A A . 16 PHE CE2 1 1
13 3264 1 1 16 PHE CG C 1.117 -22.323 -9.116 1.00 . A A . 16 PHE CG 1 1
13 3265 1 1 16 PHE CZ C 3.028 -20.309 -8.966 1.00 . A A . 16 PHE CZ 1 1
13 3266 1 1 16 PHE H H -1.278 -21.709 -7.897 1.00 . A A . 16 PHE H 1 1
13 3267 1 1 16 PHE HA H -1.191 -22.376 -10.568 1.00 . A A . 16 PHE HA 1 1
13 3268 1 1 16 PHE HB2 H 0.001 -23.861 -8.220 1.00 . A A . 16 PHE HB2 1 1
13 3269 1 1 16 PHE HB3 H 0.435 -24.151 -9.901 1.00 . A A . 16 PHE HB3 1 1
13 3270 1 1 16 PHE HD1 H 0.121 -21.045 -10.505 1.00 . A A . 16 PHE HD1 1 1
13 3271 1 1 16 PHE HD2 H 2.342 -23.361 -7.708 1.00 . A A . 16 PHE HD2 1 1
13 3272 1 1 16 PHE HE1 H 1.811 -19.261 -10.375 1.00 . A A . 16 PHE HE1 1 1
13 3273 1 1 16 PHE HE2 H 4.034 -21.580 -7.573 1.00 . A A . 16 PHE HE2 1 1
13 3274 1 1 16 PHE HZ H 3.771 -19.528 -8.908 1.00 . A A . 16 PHE HZ 1 1
13 3275 1 1 16 PHE N N -1.840 -21.994 -8.648 1.00 . A A . 16 PHE N 1 1
13 3276 1 1 16 PHE O O -1.914 -25.227 -9.478 1.00 . A A . 16 PHE O 1 1
14 3277 1 1 1 GLY C C 2.882 -2.237 -2.445 1.00 . A A . 1 GLY C 1 1
14 3278 1 1 1 GLY CA C 1.777 -1.314 -2.920 1.00 . A A . 1 GLY CA 1 1
14 3279 1 1 1 GLY H1 H 2.296 0.522 -3.838 1.00 . A A . 1 GLY H1 1 1
14 3280 1 1 1 GLY HA2 H 0.937 -1.400 -2.248 1.00 . A A . 1 GLY HA2 1 1
14 3281 1 1 1 GLY HA3 H 1.468 -1.621 -3.909 1.00 . A A . 1 GLY HA3 1 1
14 3282 1 1 1 GLY N N 2.197 0.074 -2.972 1.00 . A A . 1 GLY N 1 1
14 3283 1 1 1 GLY O O 3.525 -2.911 -3.249 1.00 . A A . 1 GLY O 1 1
14 3284 1 1 2 ALA C C 3.530 -4.186 0.342 1.00 . A A . 2 ALA C 1 1
14 3285 1 1 2 ALA CA C 4.139 -3.113 -0.554 1.00 . A A . 2 ALA CA 1 1
14 3286 1 1 2 ALA CB C 5.133 -2.269 0.230 1.00 . A A . 2 ALA CB 1 1
14 3287 1 1 2 ALA H H 2.558 -1.705 -0.545 1.00 . A A . 2 ALA H 1 1
14 3288 1 1 2 ALA HA H 4.670 -3.592 -1.363 1.00 . A A . 2 ALA HA 1 1
14 3289 1 1 2 ALA HB1 H 5.343 -2.748 1.175 1.00 . A A . 2 ALA HB1 1 1
14 3290 1 1 2 ALA HB2 H 6.047 -2.171 -0.336 1.00 . A A . 2 ALA HB2 1 1
14 3291 1 1 2 ALA HB3 H 4.713 -1.290 0.408 1.00 . A A . 2 ALA HB3 1 1
14 3292 1 1 2 ALA N N 3.104 -2.266 -1.135 1.00 . A A . 2 ALA N 1 1
14 3293 1 1 2 ALA O O 4.110 -5.255 0.528 1.00 . A A . 2 ALA O 1 1
14 3294 1 1 3 ALA C C 0.968 -5.921 0.967 1.00 . A A . 3 ALA C 1 1
14 3295 1 1 3 ALA CA C 1.671 -4.833 1.772 1.00 . A A . 3 ALA CA 1 1
14 3296 1 1 3 ALA CB C 0.672 -4.100 2.655 1.00 . A A . 3 ALA CB 1 1
14 3297 1 1 3 ALA H H 1.946 -3.024 0.711 1.00 . A A . 3 ALA H 1 1
14 3298 1 1 3 ALA HA H 2.409 -5.294 2.413 1.00 . A A . 3 ALA HA 1 1
14 3299 1 1 3 ALA HB1 H 1.077 -4.003 3.652 1.00 . A A . 3 ALA HB1 1 1
14 3300 1 1 3 ALA HB2 H 0.483 -3.119 2.246 1.00 . A A . 3 ALA HB2 1 1
14 3301 1 1 3 ALA HB3 H -0.251 -4.658 2.694 1.00 . A A . 3 ALA HB3 1 1
14 3302 1 1 3 ALA N N 2.358 -3.893 0.896 1.00 . A A . 3 ALA N 1 1
14 3303 1 1 3 ALA O O 0.740 -7.026 1.462 1.00 . A A . 3 ALA O 1 1
14 3304 1 1 4 LEU C C 0.958 -7.390 -1.932 1.00 . A A . 4 LEU C 1 1
14 3305 1 1 4 LEU CA C -0.051 -6.553 -1.152 1.00 . A A . 4 LEU CA 1 1
14 3306 1 1 4 LEU CB C -0.975 -5.814 -2.121 1.00 . A A . 4 LEU CB 1 1
14 3307 1 1 4 LEU CD1 C -2.197 -3.625 -2.097 1.00 . A A . 4 LEU CD1 1 1
14 3308 1 1 4 LEU CD2 C -3.436 -5.751 -1.647 1.00 . A A . 4 LEU CD2 1 1
14 3309 1 1 4 LEU CG C -2.114 -5.015 -1.486 1.00 . A A . 4 LEU CG 1 1
14 3310 1 1 4 LEU H H 0.835 -4.707 -0.616 1.00 . A A . 4 LEU H 1 1
14 3311 1 1 4 LEU HA H -0.643 -7.209 -0.532 1.00 . A A . 4 LEU HA 1 1
14 3312 1 1 4 LEU HB2 H -0.372 -5.128 -2.696 1.00 . A A . 4 LEU HB2 1 1
14 3313 1 1 4 LEU HB3 H -1.413 -6.547 -2.783 1.00 . A A . 4 LEU HB3 1 1
14 3314 1 1 4 LEU HD11 H -1.595 -2.941 -1.520 1.00 . A A . 4 LEU HD11 1 1
14 3315 1 1 4 LEU HD12 H -3.224 -3.292 -2.094 1.00 . A A . 4 LEU HD12 1 1
14 3316 1 1 4 LEU HD13 H -1.833 -3.657 -3.114 1.00 . A A . 4 LEU HD13 1 1
14 3317 1 1 4 LEU HD21 H -4.253 -5.058 -1.509 1.00 . A A . 4 LEU HD21 1 1
14 3318 1 1 4 LEU HD22 H -3.502 -6.537 -0.909 1.00 . A A . 4 LEU HD22 1 1
14 3319 1 1 4 LEU HD23 H -3.490 -6.181 -2.637 1.00 . A A . 4 LEU HD23 1 1
14 3320 1 1 4 LEU HG H -1.920 -4.902 -0.428 1.00 . A A . 4 LEU HG 1 1
14 3321 1 1 4 LEU N N 0.627 -5.602 -0.277 1.00 . A A . 4 LEU N 1 1
14 3322 1 1 4 LEU O O 0.612 -8.426 -2.499 1.00 . A A . 4 LEU O 1 1
14 3323 1 1 5 GLN C C 3.667 -8.911 -1.915 1.00 . A A . 5 GLN C 1 1
14 3324 1 1 5 GLN CA C 3.265 -7.643 -2.662 1.00 . A A . 5 GLN CA 1 1
14 3325 1 1 5 GLN CB C 4.484 -6.735 -2.842 1.00 . A A . 5 GLN CB 1 1
14 3326 1 1 5 GLN CD C 5.504 -7.911 -4.832 1.00 . A A . 5 GLN CD 1 1
14 3327 1 1 5 GLN CG C 4.943 -6.613 -4.286 1.00 . A A . 5 GLN CG 1 1
14 3328 1 1 5 GLN H H 2.420 -6.103 -1.482 1.00 . A A . 5 GLN H 1 1
14 3329 1 1 5 GLN HA H 2.886 -7.918 -3.635 1.00 . A A . 5 GLN HA 1 1
14 3330 1 1 5 GLN HB2 H 4.239 -5.748 -2.479 1.00 . A A . 5 GLN HB2 1 1
14 3331 1 1 5 GLN HB3 H 5.302 -7.132 -2.259 1.00 . A A . 5 GLN HB3 1 1
14 3332 1 1 5 GLN HE21 H 4.489 -7.666 -6.524 1.00 . A A . 5 GLN HE21 1 1
14 3333 1 1 5 GLN HE22 H 5.457 -9.093 -6.429 1.00 . A A . 5 GLN HE22 1 1
14 3334 1 1 5 GLN HG2 H 4.101 -6.318 -4.894 1.00 . A A . 5 GLN HG2 1 1
14 3335 1 1 5 GLN HG3 H 5.710 -5.854 -4.342 1.00 . A A . 5 GLN HG3 1 1
14 3336 1 1 5 GLN N N 2.206 -6.934 -1.953 1.00 . A A . 5 GLN N 1 1
14 3337 1 1 5 GLN NE2 N 5.110 -8.259 -6.051 1.00 . A A . 5 GLN NE2 1 1
14 3338 1 1 5 GLN O O 4.298 -9.803 -2.482 1.00 . A A . 5 GLN O 1 1
14 3339 1 1 5 GLN OE1 O 6.282 -8.594 -4.165 1.00 . A A . 5 GLN OE1 1 1
14 3340 1 1 6 ILE C C 2.659 -11.295 -0.093 1.00 . A A . 6 ILE C 1 1
14 3341 1 1 6 ILE CA C 3.618 -10.142 0.183 1.00 . A A . 6 ILE CA 1 1
14 3342 1 1 6 ILE CB C 3.570 -9.797 1.683 1.00 . A A . 6 ILE CB 1 1
14 3343 1 1 6 ILE CD1 C 6.028 -10.308 2.105 1.00 . A A . 6 ILE CD1 1 1
14 3344 1 1 6 ILE CG1 C 4.928 -9.270 2.151 1.00 . A A . 6 ILE CG1 1 1
14 3345 1 1 6 ILE CG2 C 3.161 -11.017 2.494 1.00 . A A . 6 ILE CG2 1 1
14 3346 1 1 6 ILE H H 2.796 -8.239 -0.246 1.00 . A A . 6 ILE H 1 1
14 3347 1 1 6 ILE HA H 4.623 -10.456 -0.062 1.00 . A A . 6 ILE HA 1 1
14 3348 1 1 6 ILE HB H 2.825 -9.030 1.830 1.00 . A A . 6 ILE HB 1 1
14 3349 1 1 6 ILE HD11 H 6.291 -10.598 3.112 1.00 . A A . 6 ILE HD11 1 1
14 3350 1 1 6 ILE HD12 H 5.682 -11.175 1.561 1.00 . A A . 6 ILE HD12 1 1
14 3351 1 1 6 ILE HD13 H 6.894 -9.894 1.612 1.00 . A A . 6 ILE HD13 1 1
14 3352 1 1 6 ILE HG12 H 5.224 -8.446 1.521 1.00 . A A . 6 ILE HG12 1 1
14 3353 1 1 6 ILE HG13 H 4.840 -8.924 3.171 1.00 . A A . 6 ILE HG13 1 1
14 3354 1 1 6 ILE HG21 H 2.092 -11.153 2.424 1.00 . A A . 6 ILE HG21 1 1
14 3355 1 1 6 ILE HG22 H 3.661 -11.891 2.105 1.00 . A A . 6 ILE HG22 1 1
14 3356 1 1 6 ILE HG23 H 3.439 -10.873 3.527 1.00 . A A . 6 ILE HG23 1 1
14 3357 1 1 6 ILE N N 3.297 -8.983 -0.641 1.00 . A A . 6 ILE N 1 1
14 3358 1 1 6 ILE O O 3.064 -12.393 -0.477 1.00 . A A . 6 ILE O 1 1
14 3359 1 1 7 PRO C C 0.126 -12.368 -1.598 1.00 . A A . 7 PRO C 1 1
14 3360 1 1 7 PRO CA C 0.313 -12.046 -0.119 1.00 . A A . 7 PRO CA 1 1
14 3361 1 1 7 PRO CB C -0.945 -11.382 0.446 1.00 . A A . 7 PRO CB 1 1
14 3362 1 1 7 PRO CD C 0.804 -9.756 0.562 1.00 . A A . 7 PRO CD 1 1
14 3363 1 1 7 PRO CG C -0.676 -9.919 0.352 1.00 . A A . 7 PRO CG 1 1
14 3364 1 1 7 PRO HA H 0.516 -12.957 0.424 1.00 . A A . 7 PRO HA 1 1
14 3365 1 1 7 PRO HB2 H -1.803 -11.666 -0.147 1.00 . A A . 7 PRO HB2 1 1
14 3366 1 1 7 PRO HB3 H -1.090 -11.691 1.470 1.00 . A A . 7 PRO HB3 1 1
14 3367 1 1 7 PRO HD2 H 1.182 -8.939 -0.036 1.00 . A A . 7 PRO HD2 1 1
14 3368 1 1 7 PRO HD3 H 1.021 -9.593 1.607 1.00 . A A . 7 PRO HD3 1 1
14 3369 1 1 7 PRO HG2 H -0.959 -9.556 -0.625 1.00 . A A . 7 PRO HG2 1 1
14 3370 1 1 7 PRO HG3 H -1.223 -9.395 1.122 1.00 . A A . 7 PRO HG3 1 1
14 3371 1 1 7 PRO N N 1.357 -11.042 0.105 1.00 . A A . 7 PRO N 1 1
14 3372 1 1 7 PRO O O -0.468 -13.387 -1.951 1.00 . A A . 7 PRO O 1 1
14 3373 1 1 8 PHE C C 1.366 -12.875 -4.357 1.00 . A A . 8 PHE C 1 1
14 3374 1 1 8 PHE CA C 0.525 -11.686 -3.900 1.00 . A A . 8 PHE CA 1 1
14 3375 1 1 8 PHE CB C 0.966 -10.421 -4.640 1.00 . A A . 8 PHE CB 1 1
14 3376 1 1 8 PHE CD1 C 0.022 -11.203 -6.829 1.00 . A A . 8 PHE CD1 1 1
14 3377 1 1 8 PHE CD2 C 2.165 -10.156 -6.828 1.00 . A A . 8 PHE CD2 1 1
14 3378 1 1 8 PHE CE1 C 0.100 -11.367 -8.199 1.00 . A A . 8 PHE CE1 1 1
14 3379 1 1 8 PHE CE2 C 2.248 -10.317 -8.198 1.00 . A A . 8 PHE CE2 1 1
14 3380 1 1 8 PHE CG C 1.053 -10.597 -6.129 1.00 . A A . 8 PHE CG 1 1
14 3381 1 1 8 PHE CZ C 1.214 -10.922 -8.885 1.00 . A A . 8 PHE CZ 1 1
14 3382 1 1 8 PHE H H 1.099 -10.700 -2.116 1.00 . A A . 8 PHE H 1 1
14 3383 1 1 8 PHE HA H -0.510 -11.884 -4.128 1.00 . A A . 8 PHE HA 1 1
14 3384 1 1 8 PHE HB2 H 0.258 -9.631 -4.440 1.00 . A A . 8 PHE HB2 1 1
14 3385 1 1 8 PHE HB3 H 1.940 -10.124 -4.282 1.00 . A A . 8 PHE HB3 1 1
14 3386 1 1 8 PHE HD1 H -0.850 -11.550 -6.295 1.00 . A A . 8 PHE HD1 1 1
14 3387 1 1 8 PHE HD2 H 2.975 -9.682 -6.291 1.00 . A A . 8 PHE HD2 1 1
14 3388 1 1 8 PHE HE1 H -0.710 -11.840 -8.734 1.00 . A A . 8 PHE HE1 1 1
14 3389 1 1 8 PHE HE2 H 3.120 -9.968 -8.731 1.00 . A A . 8 PHE HE2 1 1
14 3390 1 1 8 PHE HZ H 1.277 -11.049 -9.955 1.00 . A A . 8 PHE HZ 1 1
14 3391 1 1 8 PHE N N 0.637 -11.494 -2.459 1.00 . A A . 8 PHE N 1 1
14 3392 1 1 8 PHE O O 1.005 -13.578 -5.300 1.00 . A A . 8 PHE O 1 1
14 3393 1 1 9 ALA C C 2.824 -15.523 -3.514 1.00 . A A . 9 ALA C 1 1
14 3394 1 1 9 ALA CA C 3.381 -14.195 -4.016 1.00 . A A . 9 ALA CA 1 1
14 3395 1 1 9 ALA CB C 4.766 -13.949 -3.436 1.00 . A A . 9 ALA CB 1 1
14 3396 1 1 9 ALA H H 2.723 -12.497 -2.939 1.00 . A A . 9 ALA H 1 1
14 3397 1 1 9 ALA HA H 3.471 -14.238 -5.092 1.00 . A A . 9 ALA HA 1 1
14 3398 1 1 9 ALA HB1 H 5.361 -14.845 -3.535 1.00 . A A . 9 ALA HB1 1 1
14 3399 1 1 9 ALA HB2 H 5.241 -13.140 -3.969 1.00 . A A . 9 ALA HB2 1 1
14 3400 1 1 9 ALA HB3 H 4.678 -13.690 -2.391 1.00 . A A . 9 ALA HB3 1 1
14 3401 1 1 9 ALA N N 2.489 -13.092 -3.681 1.00 . A A . 9 ALA N 1 1
14 3402 1 1 9 ALA O O 3.074 -16.574 -4.103 1.00 . A A . 9 ALA O 1 1
14 3403 1 1 10 MET C C 0.139 -16.988 -2.506 1.00 . A A . 10 MET C 1 1
14 3404 1 1 10 MET CA C 1.474 -16.667 -1.842 1.00 . A A . 10 MET CA 1 1
14 3405 1 1 10 MET CB C 1.279 -16.487 -0.336 1.00 . A A . 10 MET CB 1 1
14 3406 1 1 10 MET CE C 1.498 -18.683 2.616 1.00 . A A . 10 MET CE 1 1
14 3407 1 1 10 MET CG C 2.377 -17.124 0.500 1.00 . A A . 10 MET CG 1 1
14 3408 1 1 10 MET H H 1.904 -14.600 -1.997 1.00 . A A . 10 MET H 1 1
14 3409 1 1 10 MET HA H 2.154 -17.488 -2.012 1.00 . A A . 10 MET HA 1 1
14 3410 1 1 10 MET HB2 H 1.251 -15.431 -0.111 1.00 . A A . 10 MET HB2 1 1
14 3411 1 1 10 MET HB3 H 0.337 -16.932 -0.051 1.00 . A A . 10 MET HB3 1 1
14 3412 1 1 10 MET HE1 H 1.125 -19.133 1.707 1.00 . A A . 10 MET HE1 1 1
14 3413 1 1 10 MET HE2 H 2.324 -19.267 2.993 1.00 . A A . 10 MET HE2 1 1
14 3414 1 1 10 MET HE3 H 0.711 -18.654 3.354 1.00 . A A . 10 MET HE3 1 1
14 3415 1 1 10 MET HG2 H 2.462 -18.165 0.228 1.00 . A A . 10 MET HG2 1 1
14 3416 1 1 10 MET HG3 H 3.309 -16.621 0.286 1.00 . A A . 10 MET HG3 1 1
14 3417 1 1 10 MET N N 2.068 -15.468 -2.422 1.00 . A A . 10 MET N 1 1
14 3418 1 1 10 MET O O -0.245 -18.152 -2.614 1.00 . A A . 10 MET O 1 1
14 3419 1 1 10 MET SD S 2.054 -17.016 2.271 1.00 . A A . 10 MET SD 1 1
14 3420 1 1 11 GLN C C -1.704 -16.869 -4.919 1.00 . A A . 11 GLN C 1 1
14 3421 1 1 11 GLN CA C -1.856 -16.123 -3.598 1.00 . A A . 11 GLN CA 1 1
14 3422 1 1 11 GLN CB C -2.516 -14.764 -3.839 1.00 . A A . 11 GLN CB 1 1
14 3423 1 1 11 GLN CD C -3.648 -14.300 -6.049 1.00 . A A . 11 GLN CD 1 1
14 3424 1 1 11 GLN CG C -3.802 -14.847 -4.644 1.00 . A A . 11 GLN CG 1 1
14 3425 1 1 11 GLN H H -0.203 -15.046 -2.831 1.00 . A A . 11 GLN H 1 1
14 3426 1 1 11 GLN HA H -2.483 -16.705 -2.940 1.00 . A A . 11 GLN HA 1 1
14 3427 1 1 11 GLN HB2 H -2.742 -14.312 -2.885 1.00 . A A . 11 GLN HB2 1 1
14 3428 1 1 11 GLN HB3 H -1.823 -14.130 -4.373 1.00 . A A . 11 GLN HB3 1 1
14 3429 1 1 11 GLN HE21 H -3.470 -16.143 -6.774 1.00 . A A . 11 GLN HE21 1 1
14 3430 1 1 11 GLN HE22 H -3.380 -14.867 -7.935 1.00 . A A . 11 GLN HE22 1 1
14 3431 1 1 11 GLN HG2 H -4.106 -15.881 -4.709 1.00 . A A . 11 GLN HG2 1 1
14 3432 1 1 11 GLN HG3 H -4.567 -14.279 -4.135 1.00 . A A . 11 GLN HG3 1 1
14 3433 1 1 11 GLN N N -0.563 -15.949 -2.946 1.00 . A A . 11 GLN N 1 1
14 3434 1 1 11 GLN NE2 N -3.482 -15.193 -7.018 1.00 . A A . 11 GLN NE2 1 1
14 3435 1 1 11 GLN O O -2.634 -17.531 -5.380 1.00 . A A . 11 GLN O 1 1
14 3436 1 1 11 GLN OE1 O -3.677 -13.087 -6.263 1.00 . A A . 11 GLN OE1 1 1
14 3437 1 1 12 MET C C 0.368 -18.797 -6.563 1.00 . A A . 12 MET C 1 1
14 3438 1 1 12 MET CA C -0.252 -17.422 -6.793 1.00 . A A . 12 MET CA 1 1
14 3439 1 1 12 MET CB C 0.680 -16.566 -7.652 1.00 . A A . 12 MET CB 1 1
14 3440 1 1 12 MET CE C 0.140 -15.189 -11.460 1.00 . A A . 12 MET CE 1 1
14 3441 1 1 12 MET CG C -0.034 -15.821 -8.768 1.00 . A A . 12 MET CG 1 1
14 3442 1 1 12 MET H H 0.177 -16.215 -5.108 1.00 . A A . 12 MET H 1 1
14 3443 1 1 12 MET HA H -1.191 -17.546 -7.311 1.00 . A A . 12 MET HA 1 1
14 3444 1 1 12 MET HB2 H 1.168 -15.840 -7.018 1.00 . A A . 12 MET HB2 1 1
14 3445 1 1 12 MET HB3 H 1.429 -17.205 -8.096 1.00 . A A . 12 MET HB3 1 1
14 3446 1 1 12 MET HE1 H -0.249 -16.191 -11.573 1.00 . A A . 12 MET HE1 1 1
14 3447 1 1 12 MET HE2 H -0.680 -14.488 -11.407 1.00 . A A . 12 MET HE2 1 1
14 3448 1 1 12 MET HE3 H 0.766 -14.948 -12.307 1.00 . A A . 12 MET HE3 1 1
14 3449 1 1 12 MET HG2 H -0.679 -16.513 -9.289 1.00 . A A . 12 MET HG2 1 1
14 3450 1 1 12 MET HG3 H -0.631 -15.035 -8.331 1.00 . A A . 12 MET HG3 1 1
14 3451 1 1 12 MET N N -0.526 -16.757 -5.524 1.00 . A A . 12 MET N 1 1
14 3452 1 1 12 MET O O 0.272 -19.681 -7.414 1.00 . A A . 12 MET O 1 1
14 3453 1 1 12 MET SD S 1.108 -15.090 -9.956 1.00 . A A . 12 MET SD 1 1
14 3454 1 1 13 ALA C C 0.614 -21.366 -5.014 1.00 . A A . 13 ALA C 1 1
14 3455 1 1 13 ALA CA C 1.637 -20.237 -5.068 1.00 . A A . 13 ALA CA 1 1
14 3456 1 1 13 ALA CB C 2.367 -20.120 -3.738 1.00 . A A . 13 ALA CB 1 1
14 3457 1 1 13 ALA H H 1.046 -18.227 -4.771 1.00 . A A . 13 ALA H 1 1
14 3458 1 1 13 ALA HA H 2.367 -20.461 -5.832 1.00 . A A . 13 ALA HA 1 1
14 3459 1 1 13 ALA HB1 H 3.408 -19.894 -3.918 1.00 . A A . 13 ALA HB1 1 1
14 3460 1 1 13 ALA HB2 H 1.923 -19.330 -3.152 1.00 . A A . 13 ALA HB2 1 1
14 3461 1 1 13 ALA HB3 H 2.290 -21.054 -3.202 1.00 . A A . 13 ALA HB3 1 1
14 3462 1 1 13 ALA N N 1.004 -18.969 -5.409 1.00 . A A . 13 ALA N 1 1
14 3463 1 1 13 ALA O O 0.899 -22.494 -5.415 1.00 . A A . 13 ALA O 1 1
14 3464 1 1 14 TYR C C -2.521 -22.038 -5.655 1.00 . A A . 14 TYR C 1 1
14 3465 1 1 14 TYR CA C -1.643 -22.044 -4.408 1.00 . A A . 14 TYR CA 1 1
14 3466 1 1 14 TYR CB C -2.496 -21.772 -3.168 1.00 . A A . 14 TYR CB 1 1
14 3467 1 1 14 TYR CD1 C -3.659 -19.602 -3.731 1.00 . A A . 14 TYR CD1 1 1
14 3468 1 1 14 TYR CD2 C -4.996 -21.555 -3.450 1.00 . A A . 14 TYR CD2 1 1
14 3469 1 1 14 TYR CE1 C -4.793 -18.857 -3.994 1.00 . A A . 14 TYR CE1 1 1
14 3470 1 1 14 TYR CE2 C -6.135 -20.818 -3.713 1.00 . A A . 14 TYR CE2 1 1
14 3471 1 1 14 TYR CG C -3.740 -20.961 -3.456 1.00 . A A . 14 TYR CG 1 1
14 3472 1 1 14 TYR CZ C -6.028 -19.470 -3.984 1.00 . A A . 14 TYR CZ 1 1
14 3473 1 1 14 TYR H H -0.745 -20.138 -4.213 1.00 . A A . 14 TYR H 1 1
14 3474 1 1 14 TYR HA H -1.183 -23.017 -4.310 1.00 . A A . 14 TYR HA 1 1
14 3475 1 1 14 TYR HB2 H -2.806 -22.712 -2.739 1.00 . A A . 14 TYR HB2 1 1
14 3476 1 1 14 TYR HB3 H -1.906 -21.228 -2.445 1.00 . A A . 14 TYR HB3 1 1
14 3477 1 1 14 TYR HD1 H -2.690 -19.125 -3.739 1.00 . A A . 14 TYR HD1 1 1
14 3478 1 1 14 TYR HD2 H -5.077 -22.611 -3.237 1.00 . A A . 14 TYR HD2 1 1
14 3479 1 1 14 TYR HE1 H -4.709 -17.802 -4.206 1.00 . A A . 14 TYR HE1 1 1
14 3480 1 1 14 TYR HE2 H -7.103 -21.298 -3.704 1.00 . A A . 14 TYR HE2 1 1
14 3481 1 1 14 TYR HH H -7.826 -19.299 -4.642 1.00 . A A . 14 TYR HH 1 1
14 3482 1 1 14 TYR N N -0.578 -21.054 -4.517 1.00 . A A . 14 TYR N 1 1
14 3483 1 1 14 TYR O O -3.085 -23.064 -6.036 1.00 . A A . 14 TYR O 1 1
14 3484 1 1 14 TYR OH O -7.161 -18.733 -4.244 1.00 . A A . 14 TYR OH 1 1
14 3485 1 1 15 ARG C C -2.977 -21.701 -8.576 1.00 . A A . 15 ARG C 1 1
14 3486 1 1 15 ARG CA C -3.441 -20.733 -7.492 1.00 . A A . 15 ARG CA 1 1
14 3487 1 1 15 ARG CB C -3.372 -19.296 -8.013 1.00 . A A . 15 ARG CB 1 1
14 3488 1 1 15 ARG CD C -4.727 -17.615 -9.300 1.00 . A A . 15 ARG CD 1 1
14 3489 1 1 15 ARG CG C -4.734 -18.642 -8.178 1.00 . A A . 15 ARG CG 1 1
14 3490 1 1 15 ARG CZ C -5.887 -17.298 -11.444 1.00 . A A . 15 ARG CZ 1 1
14 3491 1 1 15 ARG H H -2.158 -20.092 -5.936 1.00 . A A . 15 ARG H 1 1
14 3492 1 1 15 ARG HA H -4.464 -20.964 -7.233 1.00 . A A . 15 ARG HA 1 1
14 3493 1 1 15 ARG HB2 H -2.793 -18.702 -7.321 1.00 . A A . 15 ARG HB2 1 1
14 3494 1 1 15 ARG HB3 H -2.879 -19.298 -8.973 1.00 . A A . 15 ARG HB3 1 1
14 3495 1 1 15 ARG HD2 H -4.779 -16.628 -8.866 1.00 . A A . 15 ARG HD2 1 1
14 3496 1 1 15 ARG HD3 H -3.806 -17.716 -9.855 1.00 . A A . 15 ARG HD3 1 1
14 3497 1 1 15 ARG HE H -6.622 -18.307 -9.889 1.00 . A A . 15 ARG HE 1 1
14 3498 1 1 15 ARG HG2 H -5.464 -19.404 -8.407 1.00 . A A . 15 ARG HG2 1 1
14 3499 1 1 15 ARG HG3 H -5.001 -18.151 -7.254 1.00 . A A . 15 ARG HG3 1 1
14 3500 1 1 15 ARG HH11 H -4.060 -16.443 -11.331 1.00 . A A . 15 ARG HH11 1 1
14 3501 1 1 15 ARG HH12 H -4.888 -16.226 -12.837 1.00 . A A . 15 ARG HH12 1 1
14 3502 1 1 15 ARG HH21 H -7.722 -18.030 -11.867 1.00 . A A . 15 ARG HH21 1 1
14 3503 1 1 15 ARG HH22 H -6.972 -17.129 -13.141 1.00 . A A . 15 ARG HH22 1 1
14 3504 1 1 15 ARG N N -2.632 -20.874 -6.288 1.00 . A A . 15 ARG N 1 1
14 3505 1 1 15 ARG NE N -5.853 -17.793 -10.212 1.00 . A A . 15 ARG NE 1 1
14 3506 1 1 15 ARG NH1 N -4.861 -16.597 -11.908 1.00 . A A . 15 ARG NH1 1 1
14 3507 1 1 15 ARG NH2 N -6.947 -17.502 -12.214 1.00 . A A . 15 ARG NH2 1 1
14 3508 1 1 15 ARG O O -3.731 -22.032 -9.491 1.00 . A A . 15 ARG O 1 1
14 3509 1 1 16 PHE C C -2.089 -24.278 -9.645 1.00 . A A . 16 PHE C 1 1
14 3510 1 1 16 PHE CA C -1.167 -23.081 -9.437 1.00 . A A . 16 PHE CA 1 1
14 3511 1 1 16 PHE CB C 0.211 -23.559 -8.975 1.00 . A A . 16 PHE CB 1 1
14 3512 1 1 16 PHE CD1 C 1.093 -21.314 -9.665 1.00 . A A . 16 PHE CD1 1 1
14 3513 1 1 16 PHE CD2 C 2.333 -22.575 -8.066 1.00 . A A . 16 PHE CD2 1 1
14 3514 1 1 16 PHE CE1 C 2.033 -20.302 -9.599 1.00 . A A . 16 PHE CE1 1 1
14 3515 1 1 16 PHE CE2 C 3.275 -21.567 -7.995 1.00 . A A . 16 PHE CE2 1 1
14 3516 1 1 16 PHE CG C 1.233 -22.461 -8.900 1.00 . A A . 16 PHE CG 1 1
14 3517 1 1 16 PHE CZ C 3.124 -20.428 -8.762 1.00 . A A . 16 PHE CZ 1 1
14 3518 1 1 16 PHE H H -1.180 -21.851 -7.714 1.00 . A A . 16 PHE H 1 1
14 3519 1 1 16 PHE HA H -1.061 -22.556 -10.374 1.00 . A A . 16 PHE HA 1 1
14 3520 1 1 16 PHE HB2 H 0.122 -23.996 -7.992 1.00 . A A . 16 PHE HB2 1 1
14 3521 1 1 16 PHE HB3 H 0.575 -24.306 -9.664 1.00 . A A . 16 PHE HB3 1 1
14 3522 1 1 16 PHE HD1 H 0.240 -21.213 -10.319 1.00 . A A . 16 PHE HD1 1 1
14 3523 1 1 16 PHE HD2 H 2.452 -23.466 -7.465 1.00 . A A . 16 PHE HD2 1 1
14 3524 1 1 16 PHE HE1 H 1.912 -19.413 -10.199 1.00 . A A . 16 PHE HE1 1 1
14 3525 1 1 16 PHE HE2 H 4.127 -21.669 -7.339 1.00 . A A . 16 PHE HE2 1 1
14 3526 1 1 16 PHE HZ H 3.859 -19.639 -8.708 1.00 . A A . 16 PHE HZ 1 1
14 3527 1 1 16 PHE N N -1.732 -22.152 -8.466 1.00 . A A . 16 PHE N 1 1
14 3528 1 1 16 PHE O O -2.459 -24.600 -10.774 1.00 . A A . 16 PHE O 1 1
15 3529 1 1 1 GLY C C 3.003 -2.826 -2.532 1.00 . A A . 1 GLY C 1 1
15 3530 1 1 1 GLY CA C 2.107 -1.745 -3.104 1.00 . A A . 1 GLY CA 1 1
15 3531 1 1 1 GLY H1 H 0.102 -2.170 -2.574 1.00 . A A . 1 GLY H1 1 1
15 3532 1 1 1 GLY HA2 H 2.514 -1.418 -4.049 1.00 . A A . 1 GLY HA2 1 1
15 3533 1 1 1 GLY HA3 H 2.092 -0.908 -2.421 1.00 . A A . 1 GLY HA3 1 1
15 3534 1 1 1 GLY N N 0.746 -2.204 -3.312 1.00 . A A . 1 GLY N 1 1
15 3535 1 1 1 GLY O O 3.187 -3.877 -3.145 1.00 . A A . 1 GLY O 1 1
15 3536 1 1 2 ALA C C 3.650 -4.488 0.181 1.00 . A A . 2 ALA C 1 1
15 3537 1 1 2 ALA CA C 4.442 -3.527 -0.699 1.00 . A A . 2 ALA CA 1 1
15 3538 1 1 2 ALA CB C 5.495 -2.801 0.124 1.00 . A A . 2 ALA CB 1 1
15 3539 1 1 2 ALA H H 3.376 -1.712 -0.914 1.00 . A A . 2 ALA H 1 1
15 3540 1 1 2 ALA HA H 4.949 -4.094 -1.467 1.00 . A A . 2 ALA HA 1 1
15 3541 1 1 2 ALA HB1 H 6.465 -2.940 -0.330 1.00 . A A . 2 ALA HB1 1 1
15 3542 1 1 2 ALA HB2 H 5.261 -1.747 0.158 1.00 . A A . 2 ALA HB2 1 1
15 3543 1 1 2 ALA HB3 H 5.506 -3.200 1.127 1.00 . A A . 2 ALA HB3 1 1
15 3544 1 1 2 ALA N N 3.561 -2.568 -1.354 1.00 . A A . 2 ALA N 1 1
15 3545 1 1 2 ALA O O 4.072 -5.619 0.418 1.00 . A A . 2 ALA O 1 1
15 3546 1 1 3 ALA C C 0.940 -5.930 0.708 1.00 . A A . 3 ALA C 1 1
15 3547 1 1 3 ALA CA C 1.648 -4.849 1.517 1.00 . A A . 3 ALA CA 1 1
15 3548 1 1 3 ALA CB C 0.632 -3.978 2.241 1.00 . A A . 3 ALA CB 1 1
15 3549 1 1 3 ALA H H 2.217 -3.118 0.440 1.00 . A A . 3 ALA H 1 1
15 3550 1 1 3 ALA HA H 2.275 -5.321 2.259 1.00 . A A . 3 ALA HA 1 1
15 3551 1 1 3 ALA HB1 H -0.113 -4.606 2.706 1.00 . A A . 3 ALA HB1 1 1
15 3552 1 1 3 ALA HB2 H 1.134 -3.394 2.998 1.00 . A A . 3 ALA HB2 1 1
15 3553 1 1 3 ALA HB3 H 0.156 -3.317 1.533 1.00 . A A . 3 ALA HB3 1 1
15 3554 1 1 3 ALA N N 2.500 -4.029 0.664 1.00 . A A . 3 ALA N 1 1
15 3555 1 1 3 ALA O O 0.597 -6.990 1.235 1.00 . A A . 3 ALA O 1 1
15 3556 1 1 4 LEU C C 1.061 -7.548 -2.107 1.00 . A A . 4 LEU C 1 1
15 3557 1 1 4 LEU CA C 0.052 -6.607 -1.455 1.00 . A A . 4 LEU CA 1 1
15 3558 1 1 4 LEU CB C -0.739 -5.863 -2.532 1.00 . A A . 4 LEU CB 1 1
15 3559 1 1 4 LEU CD1 C -2.386 -4.082 -3.162 1.00 . A A . 4 LEU CD1 1 1
15 3560 1 1 4 LEU CD2 C -2.992 -5.788 -1.436 1.00 . A A . 4 LEU CD2 1 1
15 3561 1 1 4 LEU CG C -1.865 -4.958 -2.033 1.00 . A A . 4 LEU CG 1 1
15 3562 1 1 4 LEU H H 1.017 -4.796 -0.936 1.00 . A A . 4 LEU H 1 1
15 3563 1 1 4 LEU HA H -0.631 -7.190 -0.856 1.00 . A A . 4 LEU HA 1 1
15 3564 1 1 4 LEU HB2 H -0.045 -5.252 -3.089 1.00 . A A . 4 LEU HB2 1 1
15 3565 1 1 4 LEU HB3 H -1.174 -6.602 -3.191 1.00 . A A . 4 LEU HB3 1 1
15 3566 1 1 4 LEU HD11 H -3.463 -4.031 -3.111 1.00 . A A . 4 LEU HD11 1 1
15 3567 1 1 4 LEU HD12 H -2.090 -4.504 -4.111 1.00 . A A . 4 LEU HD12 1 1
15 3568 1 1 4 LEU HD13 H -1.973 -3.088 -3.066 1.00 . A A . 4 LEU HD13 1 1
15 3569 1 1 4 LEU HD21 H -3.936 -5.296 -1.617 1.00 . A A . 4 LEU HD21 1 1
15 3570 1 1 4 LEU HD22 H -2.837 -5.892 -0.372 1.00 . A A . 4 LEU HD22 1 1
15 3571 1 1 4 LEU HD23 H -3.001 -6.766 -1.896 1.00 . A A . 4 LEU HD23 1 1
15 3572 1 1 4 LEU HG H -1.480 -4.309 -1.258 1.00 . A A . 4 LEU HG 1 1
15 3573 1 1 4 LEU N N 0.721 -5.657 -0.573 1.00 . A A . 4 LEU N 1 1
15 3574 1 1 4 LEU O O 0.691 -8.588 -2.650 1.00 . A A . 4 LEU O 1 1
15 3575 1 1 5 GLN C C 3.649 -9.237 -1.791 1.00 . A A . 5 GLN C 1 1
15 3576 1 1 5 GLN CA C 3.396 -7.988 -2.629 1.00 . A A . 5 GLN CA 1 1
15 3577 1 1 5 GLN CB C 4.684 -7.171 -2.750 1.00 . A A . 5 GLN CB 1 1
15 3578 1 1 5 GLN CD C 6.733 -6.823 -4.186 1.00 . A A . 5 GLN CD 1 1
15 3579 1 1 5 GLN CG C 5.249 -7.132 -4.161 1.00 . A A . 5 GLN CG 1 1
15 3580 1 1 5 GLN H H 2.567 -6.336 -1.599 1.00 . A A . 5 GLN H 1 1
15 3581 1 1 5 GLN HA H 3.078 -8.290 -3.616 1.00 . A A . 5 GLN HA 1 1
15 3582 1 1 5 GLN HB2 H 4.485 -6.158 -2.436 1.00 . A A . 5 GLN HB2 1 1
15 3583 1 1 5 GLN HB3 H 5.431 -7.601 -2.098 1.00 . A A . 5 GLN HB3 1 1
15 3584 1 1 5 GLN HE21 H 6.928 -7.781 -5.917 1.00 . A A . 5 GLN HE21 1 1
15 3585 1 1 5 GLN HE22 H 8.376 -7.093 -5.273 1.00 . A A . 5 GLN HE22 1 1
15 3586 1 1 5 GLN HG2 H 5.090 -8.094 -4.626 1.00 . A A . 5 GLN HG2 1 1
15 3587 1 1 5 GLN HG3 H 4.728 -6.371 -4.722 1.00 . A A . 5 GLN HG3 1 1
15 3588 1 1 5 GLN N N 2.335 -7.176 -2.046 1.00 . A A . 5 GLN N 1 1
15 3589 1 1 5 GLN NE2 N 7.415 -7.279 -5.230 1.00 . A A . 5 GLN NE2 1 1
15 3590 1 1 5 GLN O O 4.261 -10.197 -2.260 1.00 . A A . 5 GLN O 1 1
15 3591 1 1 5 GLN OE1 O 7.261 -6.182 -3.277 1.00 . A A . 5 GLN OE1 1 1
15 3592 1 1 6 ILE C C 2.338 -11.451 0.053 1.00 . A A . 6 ILE C 1 1
15 3593 1 1 6 ILE CA C 3.348 -10.348 0.352 1.00 . A A . 6 ILE CA 1 1
15 3594 1 1 6 ILE CB C 3.204 -9.921 1.825 1.00 . A A . 6 ILE CB 1 1
15 3595 1 1 6 ILE CD1 C 4.542 -8.034 2.885 1.00 . A A . 6 ILE CD1 1 1
15 3596 1 1 6 ILE CG1 C 4.553 -9.460 2.379 1.00 . A A . 6 ILE CG1 1 1
15 3597 1 1 6 ILE CG2 C 2.647 -11.067 2.656 1.00 . A A . 6 ILE CG2 1 1
15 3598 1 1 6 ILE H H 2.695 -8.423 -0.235 1.00 . A A . 6 ILE H 1 1
15 3599 1 1 6 ILE HA H 4.345 -10.739 0.207 1.00 . A A . 6 ILE HA 1 1
15 3600 1 1 6 ILE HB H 2.504 -9.101 1.871 1.00 . A A . 6 ILE HB 1 1
15 3601 1 1 6 ILE HD11 H 3.893 -7.963 3.746 1.00 . A A . 6 ILE HD11 1 1
15 3602 1 1 6 ILE HD12 H 5.544 -7.744 3.166 1.00 . A A . 6 ILE HD12 1 1
15 3603 1 1 6 ILE HD13 H 4.181 -7.378 2.108 1.00 . A A . 6 ILE HD13 1 1
15 3604 1 1 6 ILE HG12 H 4.836 -10.100 3.199 1.00 . A A . 6 ILE HG12 1 1
15 3605 1 1 6 ILE HG13 H 5.297 -9.530 1.599 1.00 . A A . 6 ILE HG13 1 1
15 3606 1 1 6 ILE HG21 H 2.851 -10.886 3.701 1.00 . A A . 6 ILE HG21 1 1
15 3607 1 1 6 ILE HG22 H 1.580 -11.136 2.505 1.00 . A A . 6 ILE HG22 1 1
15 3608 1 1 6 ILE HG23 H 3.114 -11.992 2.354 1.00 . A A . 6 ILE HG23 1 1
15 3609 1 1 6 ILE N N 3.174 -9.217 -0.550 1.00 . A A . 6 ILE N 1 1
15 3610 1 1 6 ILE O O 2.695 -12.591 -0.243 1.00 . A A . 6 ILE O 1 1
15 3611 1 1 7 PRO C C -0.135 -12.438 -1.605 1.00 . A A . 7 PRO C 1 1
15 3612 1 1 7 PRO CA C -0.045 -12.050 -0.133 1.00 . A A . 7 PRO CA 1 1
15 3613 1 1 7 PRO CB C -1.296 -11.277 0.293 1.00 . A A . 7 PRO CB 1 1
15 3614 1 1 7 PRO CD C 0.545 -9.763 0.476 1.00 . A A . 7 PRO CD 1 1
15 3615 1 1 7 PRO CG C -0.921 -9.842 0.151 1.00 . A A . 7 PRO CG 1 1
15 3616 1 1 7 PRO HA H 0.051 -12.942 0.468 1.00 . A A . 7 PRO HA 1 1
15 3617 1 1 7 PRO HB2 H -2.121 -11.536 -0.356 1.00 . A A . 7 PRO HB2 1 1
15 3618 1 1 7 PRO HB3 H -1.544 -11.520 1.315 1.00 . A A . 7 PRO HB3 1 1
15 3619 1 1 7 PRO HD2 H 1.025 -9.005 -0.126 1.00 . A A . 7 PRO HD2 1 1
15 3620 1 1 7 PRO HD3 H 0.689 -9.559 1.527 1.00 . A A . 7 PRO HD3 1 1
15 3621 1 1 7 PRO HG2 H -1.099 -9.514 -0.862 1.00 . A A . 7 PRO HG2 1 1
15 3622 1 1 7 PRO HG3 H -1.491 -9.243 0.846 1.00 . A A . 7 PRO HG3 1 1
15 3623 1 1 7 PRO N N 1.044 -11.104 0.129 1.00 . A A . 7 PRO N 1 1
15 3624 1 1 7 PRO O O -0.782 -13.424 -1.959 1.00 . A A . 7 PRO O 1 1
15 3625 1 1 8 PHE C C 1.330 -13.167 -4.222 1.00 . A A . 8 PHE C 1 1
15 3626 1 1 8 PHE CA C 0.513 -11.920 -3.893 1.00 . A A . 8 PHE CA 1 1
15 3627 1 1 8 PHE CB C 1.070 -10.716 -4.656 1.00 . A A . 8 PHE CB 1 1
15 3628 1 1 8 PHE CD1 C 0.219 -11.562 -6.860 1.00 . A A . 8 PHE CD1 1 1
15 3629 1 1 8 PHE CD2 C 2.397 -10.593 -6.782 1.00 . A A . 8 PHE CD2 1 1
15 3630 1 1 8 PHE CE1 C 0.366 -11.790 -8.215 1.00 . A A . 8 PHE CE1 1 1
15 3631 1 1 8 PHE CE2 C 2.549 -10.819 -8.137 1.00 . A A . 8 PHE CE2 1 1
15 3632 1 1 8 PHE CG C 1.232 -10.962 -6.129 1.00 . A A . 8 PHE CG 1 1
15 3633 1 1 8 PHE CZ C 1.532 -11.417 -8.855 1.00 . A A . 8 PHE CZ 1 1
15 3634 1 1 8 PHE H H 1.018 -10.886 -2.116 1.00 . A A . 8 PHE H 1 1
15 3635 1 1 8 PHE HA H -0.510 -12.084 -4.195 1.00 . A A . 8 PHE HA 1 1
15 3636 1 1 8 PHE HB2 H 0.400 -9.879 -4.532 1.00 . A A . 8 PHE HB2 1 1
15 3637 1 1 8 PHE HB3 H 2.038 -10.461 -4.252 1.00 . A A . 8 PHE HB3 1 1
15 3638 1 1 8 PHE HD1 H -0.693 -11.853 -6.361 1.00 . A A . 8 PHE HD1 1 1
15 3639 1 1 8 PHE HD2 H 3.194 -10.125 -6.222 1.00 . A A . 8 PHE HD2 1 1
15 3640 1 1 8 PHE HE1 H -0.431 -12.258 -8.774 1.00 . A A . 8 PHE HE1 1 1
15 3641 1 1 8 PHE HE2 H 3.462 -10.526 -8.634 1.00 . A A . 8 PHE HE2 1 1
15 3642 1 1 8 PHE HZ H 1.649 -11.595 -9.913 1.00 . A A . 8 PHE HZ 1 1
15 3643 1 1 8 PHE N N 0.519 -11.658 -2.459 1.00 . A A . 8 PHE N 1 1
15 3644 1 1 8 PHE O O 1.006 -13.906 -5.150 1.00 . A A . 8 PHE O 1 1
15 3645 1 1 9 ALA C C 2.638 -15.807 -3.056 1.00 . A A . 9 ALA C 1 1
15 3646 1 1 9 ALA CA C 3.252 -14.549 -3.660 1.00 . A A . 9 ALA CA 1 1
15 3647 1 1 9 ALA CB C 4.629 -14.294 -3.066 1.00 . A A . 9 ALA CB 1 1
15 3648 1 1 9 ALA H H 2.596 -12.766 -2.728 1.00 . A A . 9 ALA H 1 1
15 3649 1 1 9 ALA HA H 3.368 -14.692 -4.725 1.00 . A A . 9 ALA HA 1 1
15 3650 1 1 9 ALA HB1 H 5.218 -13.711 -3.760 1.00 . A A . 9 ALA HB1 1 1
15 3651 1 1 9 ALA HB2 H 4.526 -13.752 -2.137 1.00 . A A . 9 ALA HB2 1 1
15 3652 1 1 9 ALA HB3 H 5.121 -15.237 -2.880 1.00 . A A . 9 ALA HB3 1 1
15 3653 1 1 9 ALA N N 2.390 -13.392 -3.453 1.00 . A A . 9 ALA N 1 1
15 3654 1 1 9 ALA O O 2.953 -16.922 -3.469 1.00 . A A . 9 ALA O 1 1
15 3655 1 1 10 MET C C -0.216 -17.079 -2.105 1.00 . A A . 10 MET C 1 1
15 3656 1 1 10 MET CA C 1.101 -16.740 -1.415 1.00 . A A . 10 MET CA 1 1
15 3657 1 1 10 MET CB C 0.850 -16.415 0.058 1.00 . A A . 10 MET CB 1 1
15 3658 1 1 10 MET CE C 3.932 -17.665 0.479 1.00 . A A . 10 MET CE 1 1
15 3659 1 1 10 MET CG C 1.213 -17.550 1.002 1.00 . A A . 10 MET CG 1 1
15 3660 1 1 10 MET H H 1.550 -14.705 -1.790 1.00 . A A . 10 MET H 1 1
15 3661 1 1 10 MET HA H 1.758 -17.594 -1.479 1.00 . A A . 10 MET HA 1 1
15 3662 1 1 10 MET HB2 H 1.436 -15.549 0.329 1.00 . A A . 10 MET HB2 1 1
15 3663 1 1 10 MET HB3 H -0.197 -16.187 0.191 1.00 . A A . 10 MET HB3 1 1
15 3664 1 1 10 MET HE1 H 3.633 -17.122 -0.406 1.00 . A A . 10 MET HE1 1 1
15 3665 1 1 10 MET HE2 H 4.932 -17.371 0.761 1.00 . A A . 10 MET HE2 1 1
15 3666 1 1 10 MET HE3 H 3.913 -18.726 0.274 1.00 . A A . 10 MET HE3 1 1
15 3667 1 1 10 MET HG2 H 0.446 -17.633 1.757 1.00 . A A . 10 MET HG2 1 1
15 3668 1 1 10 MET HG3 H 1.258 -18.469 0.436 1.00 . A A . 10 MET HG3 1 1
15 3669 1 1 10 MET N N 1.760 -15.619 -2.076 1.00 . A A . 10 MET N 1 1
15 3670 1 1 10 MET O O -0.653 -18.230 -2.096 1.00 . A A . 10 MET O 1 1
15 3671 1 1 10 MET SD S 2.801 -17.295 1.817 1.00 . A A . 10 MET SD 1 1
15 3672 1 1 11 GLN C C -1.891 -16.883 -4.771 1.00 . A A . 11 GLN C 1 1
15 3673 1 1 11 GLN CA C -2.112 -16.264 -3.395 1.00 . A A . 11 GLN CA 1 1
15 3674 1 1 11 GLN CB C -2.849 -14.931 -3.534 1.00 . A A . 11 GLN CB 1 1
15 3675 1 1 11 GLN CD C -2.998 -14.080 -5.908 1.00 . A A . 11 GLN CD 1 1
15 3676 1 1 11 GLN CG C -2.253 -14.013 -4.589 1.00 . A A . 11 GLN CG 1 1
15 3677 1 1 11 GLN H H -0.445 -15.177 -2.674 1.00 . A A . 11 GLN H 1 1
15 3678 1 1 11 GLN HA H -2.713 -16.937 -2.804 1.00 . A A . 11 GLN HA 1 1
15 3679 1 1 11 GLN HB2 H -3.878 -15.128 -3.798 1.00 . A A . 11 GLN HB2 1 1
15 3680 1 1 11 GLN HB3 H -2.822 -14.417 -2.585 1.00 . A A . 11 GLN HB3 1 1
15 3681 1 1 11 GLN HE21 H -3.790 -12.286 -5.579 1.00 . A A . 11 GLN HE21 1 1
15 3682 1 1 11 GLN HE22 H -4.247 -13.049 -7.060 1.00 . A A . 11 GLN HE22 1 1
15 3683 1 1 11 GLN HG2 H -2.287 -12.997 -4.225 1.00 . A A . 11 GLN HG2 1 1
15 3684 1 1 11 GLN HG3 H -1.226 -14.300 -4.758 1.00 . A A . 11 GLN HG3 1 1
15 3685 1 1 11 GLN N N -0.844 -16.071 -2.701 1.00 . A A . 11 GLN N 1 1
15 3686 1 1 11 GLN NE2 N -3.756 -13.033 -6.214 1.00 . A A . 11 GLN NE2 1 1
15 3687 1 1 11 GLN O O -2.761 -17.576 -5.297 1.00 . A A . 11 GLN O 1 1
15 3688 1 1 11 GLN OE1 O -2.893 -15.061 -6.645 1.00 . A A . 11 GLN OE1 1 1
15 3689 1 1 12 MET C C 0.342 -18.494 -6.541 1.00 . A A . 12 MET C 1 1
15 3690 1 1 12 MET CA C -0.387 -17.160 -6.664 1.00 . A A . 12 MET CA 1 1
15 3691 1 1 12 MET CB C 0.478 -16.162 -7.437 1.00 . A A . 12 MET CB 1 1
15 3692 1 1 12 MET CE C -0.853 -14.472 -10.929 1.00 . A A . 12 MET CE 1 1
15 3693 1 1 12 MET CG C -0.324 -15.211 -8.311 1.00 . A A . 12 MET CG 1 1
15 3694 1 1 12 MET H H -0.068 -16.067 -4.880 1.00 . A A . 12 MET H 1 1
15 3695 1 1 12 MET HA H -1.310 -17.315 -7.203 1.00 . A A . 12 MET HA 1 1
15 3696 1 1 12 MET HB2 H 1.047 -15.576 -6.732 1.00 . A A . 12 MET HB2 1 1
15 3697 1 1 12 MET HB3 H 1.160 -16.710 -8.071 1.00 . A A . 12 MET HB3 1 1
15 3698 1 1 12 MET HE1 H -1.366 -13.575 -10.613 1.00 . A A . 12 MET HE1 1 1
15 3699 1 1 12 MET HE2 H -0.495 -14.344 -11.939 1.00 . A A . 12 MET HE2 1 1
15 3700 1 1 12 MET HE3 H -1.534 -15.309 -10.891 1.00 . A A . 12 MET HE3 1 1
15 3701 1 1 12 MET HG2 H -1.263 -15.680 -8.563 1.00 . A A . 12 MET HG2 1 1
15 3702 1 1 12 MET HG3 H -0.514 -14.306 -7.753 1.00 . A A . 12 MET HG3 1 1
15 3703 1 1 12 MET N N -0.722 -16.627 -5.349 1.00 . A A . 12 MET N 1 1
15 3704 1 1 12 MET O O 0.322 -19.310 -7.462 1.00 . A A . 12 MET O 1 1
15 3705 1 1 12 MET SD S 0.533 -14.781 -9.838 1.00 . A A . 12 MET SD 1 1
15 3706 1 1 13 ALA C C 0.788 -21.153 -5.201 1.00 . A A . 13 ALA C 1 1
15 3707 1 1 13 ALA CA C 1.717 -19.945 -5.153 1.00 . A A . 13 ALA CA 1 1
15 3708 1 1 13 ALA CB C 2.431 -19.879 -3.811 1.00 . A A . 13 ALA CB 1 1
15 3709 1 1 13 ALA H H 0.962 -18.020 -4.700 1.00 . A A . 13 ALA H 1 1
15 3710 1 1 13 ALA HA H 2.464 -20.048 -5.927 1.00 . A A . 13 ALA HA 1 1
15 3711 1 1 13 ALA HB1 H 1.794 -19.388 -3.090 1.00 . A A . 13 ALA HB1 1 1
15 3712 1 1 13 ALA HB2 H 2.655 -20.879 -3.473 1.00 . A A . 13 ALA HB2 1 1
15 3713 1 1 13 ALA HB3 H 3.349 -19.321 -3.920 1.00 . A A . 13 ALA HB3 1 1
15 3714 1 1 13 ALA N N 0.983 -18.709 -5.397 1.00 . A A . 13 ALA N 1 1
15 3715 1 1 13 ALA O O 1.165 -22.219 -5.688 1.00 . A A . 13 ALA O 1 1
15 3716 1 1 14 TYR C C -2.280 -22.021 -5.927 1.00 . A A . 14 TYR C 1 1
15 3717 1 1 14 TYR CA C -1.409 -22.057 -4.675 1.00 . A A . 14 TYR CA 1 1
15 3718 1 1 14 TYR CB C -2.287 -21.955 -3.427 1.00 . A A . 14 TYR CB 1 1
15 3719 1 1 14 TYR CD1 C -3.621 -19.848 -3.828 1.00 . A A . 14 TYR CD1 1 1
15 3720 1 1 14 TYR CD2 C -4.796 -21.919 -3.717 1.00 . A A . 14 TYR CD2 1 1
15 3721 1 1 14 TYR CE1 C -4.810 -19.179 -4.042 1.00 . A A . 14 TYR CE1 1 1
15 3722 1 1 14 TYR CE2 C -5.990 -21.258 -3.933 1.00 . A A . 14 TYR CE2 1 1
15 3723 1 1 14 TYR CG C -3.592 -21.227 -3.662 1.00 . A A . 14 TYR CG 1 1
15 3724 1 1 14 TYR CZ C -5.992 -19.889 -4.094 1.00 . A A . 14 TYR CZ 1 1
15 3725 1 1 14 TYR H H -0.669 -20.107 -4.319 1.00 . A A . 14 TYR H 1 1
15 3726 1 1 14 TYR HA H -0.873 -22.994 -4.650 1.00 . A A . 14 TYR HA 1 1
15 3727 1 1 14 TYR HB2 H -2.521 -22.948 -3.076 1.00 . A A . 14 TYR HB2 1 1
15 3728 1 1 14 TYR HB3 H -1.746 -21.425 -2.657 1.00 . A A . 14 TYR HB3 1 1
15 3729 1 1 14 TYR HD1 H -2.693 -19.295 -3.787 1.00 . A A . 14 TYR HD1 1 1
15 3730 1 1 14 TYR HD2 H -4.790 -22.992 -3.589 1.00 . A A . 14 TYR HD2 1 1
15 3731 1 1 14 TYR HE1 H -4.812 -18.106 -4.169 1.00 . A A . 14 TYR HE1 1 1
15 3732 1 1 14 TYR HE2 H -6.915 -21.814 -3.973 1.00 . A A . 14 TYR HE2 1 1
15 3733 1 1 14 TYR HH H -7.676 -19.189 -3.487 1.00 . A A . 14 TYR HH 1 1
15 3734 1 1 14 TYR N N -0.427 -20.979 -4.693 1.00 . A A . 14 TYR N 1 1
15 3735 1 1 14 TYR O O -2.758 -23.055 -6.394 1.00 . A A . 14 TYR O 1 1
15 3736 1 1 14 TYR OH O -7.179 -19.227 -4.308 1.00 . A A . 14 TYR OH 1 1
15 3737 1 1 15 ARG C C -2.749 -21.488 -8.817 1.00 . A A . 15 ARG C 1 1
15 3738 1 1 15 ARG CA C -3.295 -20.651 -7.664 1.00 . A A . 15 ARG CA 1 1
15 3739 1 1 15 ARG CB C -3.340 -19.176 -8.067 1.00 . A A . 15 ARG CB 1 1
15 3740 1 1 15 ARG CD C -5.465 -19.166 -9.409 1.00 . A A . 15 ARG CD 1 1
15 3741 1 1 15 ARG CG C -4.750 -18.620 -8.184 1.00 . A A . 15 ARG CG 1 1
15 3742 1 1 15 ARG CZ C -6.929 -18.336 -11.201 1.00 . A A . 15 ARG CZ 1 1
15 3743 1 1 15 ARG H H -2.074 -20.036 -6.048 1.00 . A A . 15 ARG H 1 1
15 3744 1 1 15 ARG HA H -4.296 -20.984 -7.435 1.00 . A A . 15 ARG HA 1 1
15 3745 1 1 15 ARG HB2 H -2.808 -18.596 -7.328 1.00 . A A . 15 ARG HB2 1 1
15 3746 1 1 15 ARG HB3 H -2.851 -19.062 -9.023 1.00 . A A . 15 ARG HB3 1 1
15 3747 1 1 15 ARG HD2 H -4.747 -19.681 -10.029 1.00 . A A . 15 ARG HD2 1 1
15 3748 1 1 15 ARG HD3 H -6.225 -19.862 -9.085 1.00 . A A . 15 ARG HD3 1 1
15 3749 1 1 15 ARG HE H -5.884 -17.181 -9.956 1.00 . A A . 15 ARG HE 1 1
15 3750 1 1 15 ARG HG2 H -5.309 -18.895 -7.302 1.00 . A A . 15 ARG HG2 1 1
15 3751 1 1 15 ARG HG3 H -4.697 -17.544 -8.258 1.00 . A A . 15 ARG HG3 1 1
15 3752 1 1 15 ARG HH11 H -6.833 -20.348 -11.045 1.00 . A A . 15 ARG HH11 1 1
15 3753 1 1 15 ARG HH12 H -7.862 -19.750 -12.304 1.00 . A A . 15 ARG HH12 1 1
15 3754 1 1 15 ARG HH21 H -7.235 -16.380 -11.610 1.00 . A A . 15 ARG HH21 1 1
15 3755 1 1 15 ARG HH22 H -8.089 -17.493 -12.625 1.00 . A A . 15 ARG HH22 1 1
15 3756 1 1 15 ARG N N -2.481 -20.823 -6.466 1.00 . A A . 15 ARG N 1 1
15 3757 1 1 15 ARG NE N -6.095 -18.107 -10.193 1.00 . A A . 15 ARG NE 1 1
15 3758 1 1 15 ARG NH1 N -7.233 -19.580 -11.546 1.00 . A A . 15 ARG NH1 1 1
15 3759 1 1 15 ARG NH2 N -7.462 -17.319 -11.867 1.00 . A A . 15 ARG NH2 1 1
15 3760 1 1 15 ARG O O -3.469 -21.804 -9.764 1.00 . A A . 15 ARG O 1 1
15 3761 1 1 16 PHE C C -1.649 -23.891 -10.079 1.00 . A A . 16 PHE C 1 1
15 3762 1 1 16 PHE CA C -0.828 -22.644 -9.766 1.00 . A A . 16 PHE CA 1 1
15 3763 1 1 16 PHE CB C 0.582 -23.044 -9.329 1.00 . A A . 16 PHE CB 1 1
15 3764 1 1 16 PHE CD1 C 1.282 -20.687 -9.829 1.00 . A A . 16 PHE CD1 1 1
15 3765 1 1 16 PHE CD2 C 2.614 -21.969 -8.322 1.00 . A A . 16 PHE CD2 1 1
15 3766 1 1 16 PHE CE1 C 2.134 -19.610 -9.672 1.00 . A A . 16 PHE CE1 1 1
15 3767 1 1 16 PHE CE2 C 3.469 -20.895 -8.161 1.00 . A A . 16 PHE CE2 1 1
15 3768 1 1 16 PHE CG C 1.511 -21.876 -9.156 1.00 . A A . 16 PHE CG 1 1
15 3769 1 1 16 PHE CZ C 3.230 -19.715 -8.838 1.00 . A A . 16 PHE CZ 1 1
15 3770 1 1 16 PHE H H -0.949 -21.562 -7.950 1.00 . A A . 16 PHE H 1 1
15 3771 1 1 16 PHE HA H -0.761 -22.038 -10.657 1.00 . A A . 16 PHE HA 1 1
15 3772 1 1 16 PHE HB2 H 0.525 -23.564 -8.384 1.00 . A A . 16 PHE HB2 1 1
15 3773 1 1 16 PHE HB3 H 1.008 -23.702 -10.072 1.00 . A A . 16 PHE HB3 1 1
15 3774 1 1 16 PHE HD1 H 0.424 -20.604 -10.482 1.00 . A A . 16 PHE HD1 1 1
15 3775 1 1 16 PHE HD2 H 2.803 -22.891 -7.793 1.00 . A A . 16 PHE HD2 1 1
15 3776 1 1 16 PHE HE1 H 1.944 -18.689 -10.202 1.00 . A A . 16 PHE HE1 1 1
15 3777 1 1 16 PHE HE2 H 4.325 -20.980 -7.509 1.00 . A A . 16 PHE HE2 1 1
15 3778 1 1 16 PHE HZ H 3.896 -18.875 -8.713 1.00 . A A . 16 PHE HZ 1 1
15 3779 1 1 16 PHE N N -1.471 -21.844 -8.730 1.00 . A A . 16 PHE N 1 1
15 3780 1 1 16 PHE O O -1.133 -24.864 -10.628 1.00 . A A . 16 PHE O 1 1
16 3781 1 1 1 GLY C C 2.404 -2.781 -2.748 1.00 . A A . 1 GLY C 1 1
16 3782 1 1 1 GLY CA C 1.476 -1.700 -3.266 1.00 . A A . 1 GLY CA 1 1
16 3783 1 1 1 GLY H1 H 2.011 0.057 -4.319 1.00 . A A . 1 GLY H1 1 1
16 3784 1 1 1 GLY HA2 H 0.684 -1.546 -2.548 1.00 . A A . 1 GLY HA2 1 1
16 3785 1 1 1 GLY HA3 H 1.043 -2.030 -4.199 1.00 . A A . 1 GLY HA3 1 1
16 3786 1 1 1 GLY N N 2.160 -0.440 -3.487 1.00 . A A . 1 GLY N 1 1
16 3787 1 1 1 GLY O O 2.388 -3.909 -3.238 1.00 . A A . 1 GLY O 1 1
16 3788 1 1 2 ALA C C 3.442 -4.367 -0.251 1.00 . A A . 2 ALA C 1 1
16 3789 1 1 2 ALA CA C 4.157 -3.383 -1.171 1.00 . A A . 2 ALA CA 1 1
16 3790 1 1 2 ALA CB C 5.249 -2.645 -0.411 1.00 . A A . 2 ALA CB 1 1
16 3791 1 1 2 ALA H H 3.184 -1.519 -1.407 1.00 . A A . 2 ALA H 1 1
16 3792 1 1 2 ALA HA H 4.621 -3.933 -1.977 1.00 . A A . 2 ALA HA 1 1
16 3793 1 1 2 ALA HB1 H 6.140 -3.255 -0.380 1.00 . A A . 2 ALA HB1 1 1
16 3794 1 1 2 ALA HB2 H 5.467 -1.713 -0.910 1.00 . A A . 2 ALA HB2 1 1
16 3795 1 1 2 ALA HB3 H 4.914 -2.445 0.596 1.00 . A A . 2 ALA HB3 1 1
16 3796 1 1 2 ALA N N 3.217 -2.434 -1.755 1.00 . A A . 2 ALA N 1 1
16 3797 1 1 2 ALA O O 3.868 -5.512 -0.100 1.00 . A A . 2 ALA O 1 1
16 3798 1 1 3 ALA C C 0.863 -5.865 0.506 1.00 . A A . 3 ALA C 1 1
16 3799 1 1 3 ALA CA C 1.579 -4.754 1.267 1.00 . A A . 3 ALA CA 1 1
16 3800 1 1 3 ALA CB C 0.577 -3.912 2.042 1.00 . A A . 3 ALA CB 1 1
16 3801 1 1 3 ALA H H 2.064 -2.991 0.202 1.00 . A A . 3 ALA H 1 1
16 3802 1 1 3 ALA HA H 2.263 -5.200 1.975 1.00 . A A . 3 ALA HA 1 1
16 3803 1 1 3 ALA HB1 H 1.073 -3.036 2.436 1.00 . A A . 3 ALA HB1 1 1
16 3804 1 1 3 ALA HB2 H -0.223 -3.609 1.384 1.00 . A A . 3 ALA HB2 1 1
16 3805 1 1 3 ALA HB3 H 0.173 -4.494 2.857 1.00 . A A . 3 ALA HB3 1 1
16 3806 1 1 3 ALA N N 2.354 -3.913 0.362 1.00 . A A . 3 ALA N 1 1
16 3807 1 1 3 ALA O O 0.575 -6.926 1.061 1.00 . A A . 3 ALA O 1 1
16 3808 1 1 4 LEU C C 0.896 -7.516 -2.293 1.00 . A A . 4 LEU C 1 1
16 3809 1 1 4 LEU CA C -0.105 -6.593 -1.605 1.00 . A A . 4 LEU CA 1 1
16 3810 1 1 4 LEU CB C -0.966 -5.885 -2.653 1.00 . A A . 4 LEU CB 1 1
16 3811 1 1 4 LEU CD1 C -2.915 -4.349 -3.007 1.00 . A A . 4 LEU CD1 1 1
16 3812 1 1 4 LEU CD2 C -3.308 -6.751 -2.432 1.00 . A A . 4 LEU CD2 1 1
16 3813 1 1 4 LEU CG C -2.397 -5.549 -2.230 1.00 . A A . 4 LEU CG 1 1
16 3814 1 1 4 LEU H H 0.833 -4.751 -1.154 1.00 . A A . 4 LEU H 1 1
16 3815 1 1 4 LEU HA H -0.744 -7.186 -0.968 1.00 . A A . 4 LEU HA 1 1
16 3816 1 1 4 LEU HB2 H -0.474 -4.961 -2.915 1.00 . A A . 4 LEU HB2 1 1
16 3817 1 1 4 LEU HB3 H -1.018 -6.523 -3.523 1.00 . A A . 4 LEU HB3 1 1
16 3818 1 1 4 LEU HD11 H -3.287 -3.607 -2.317 1.00 . A A . 4 LEU HD11 1 1
16 3819 1 1 4 LEU HD12 H -3.714 -4.662 -3.663 1.00 . A A . 4 LEU HD12 1 1
16 3820 1 1 4 LEU HD13 H -2.113 -3.926 -3.594 1.00 . A A . 4 LEU HD13 1 1
16 3821 1 1 4 LEU HD21 H -3.599 -6.812 -3.470 1.00 . A A . 4 LEU HD21 1 1
16 3822 1 1 4 LEU HD22 H -4.189 -6.641 -1.816 1.00 . A A . 4 LEU HD22 1 1
16 3823 1 1 4 LEU HD23 H -2.783 -7.652 -2.151 1.00 . A A . 4 LEU HD23 1 1
16 3824 1 1 4 LEU HG H -2.405 -5.294 -1.180 1.00 . A A . 4 LEU HG 1 1
16 3825 1 1 4 LEU N N 0.578 -5.614 -0.767 1.00 . A A . 4 LEU N 1 1
16 3826 1 1 4 LEU O O 0.530 -8.572 -2.806 1.00 . A A . 4 LEU O 1 1
16 3827 1 1 5 GLN C C 3.542 -9.131 -2.080 1.00 . A A . 5 GLN C 1 1
16 3828 1 1 5 GLN CA C 3.216 -7.900 -2.920 1.00 . A A . 5 GLN CA 1 1
16 3829 1 1 5 GLN CB C 4.474 -7.051 -3.111 1.00 . A A . 5 GLN CB 1 1
16 3830 1 1 5 GLN CD C 6.827 -7.968 -3.180 1.00 . A A . 5 GLN CD 1 1
16 3831 1 1 5 GLN CG C 5.544 -7.730 -3.951 1.00 . A A . 5 GLN CG 1 1
16 3832 1 1 5 GLN H H 2.391 -6.257 -1.871 1.00 . A A . 5 GLN H 1 1
16 3833 1 1 5 GLN HA H 2.860 -8.223 -3.886 1.00 . A A . 5 GLN HA 1 1
16 3834 1 1 5 GLN HB2 H 4.199 -6.126 -3.596 1.00 . A A . 5 GLN HB2 1 1
16 3835 1 1 5 GLN HB3 H 4.895 -6.829 -2.142 1.00 . A A . 5 GLN HB3 1 1
16 3836 1 1 5 GLN HE21 H 6.475 -9.925 -3.150 1.00 . A A . 5 GLN HE21 1 1
16 3837 1 1 5 GLN HE22 H 7.929 -9.411 -2.371 1.00 . A A . 5 GLN HE22 1 1
16 3838 1 1 5 GLN HG2 H 5.166 -8.682 -4.292 1.00 . A A . 5 GLN HG2 1 1
16 3839 1 1 5 GLN HG3 H 5.764 -7.105 -4.804 1.00 . A A . 5 GLN HG3 1 1
16 3840 1 1 5 GLN N N 2.162 -7.109 -2.297 1.00 . A A . 5 GLN N 1 1
16 3841 1 1 5 GLN NE2 N 7.105 -9.228 -2.868 1.00 . A A . 5 GLN NE2 1 1
16 3842 1 1 5 GLN O O 4.157 -10.080 -2.566 1.00 . A A . 5 GLN O 1 1
16 3843 1 1 5 GLN OE1 O 7.561 -7.030 -2.868 1.00 . A A . 5 GLN OE1 1 1
16 3844 1 1 6 ILE C C 2.380 -11.354 -0.150 1.00 . A A . 6 ILE C 1 1
16 3845 1 1 6 ILE CA C 3.373 -10.221 0.088 1.00 . A A . 6 ILE CA 1 1
16 3846 1 1 6 ILE CB C 3.286 -9.778 1.561 1.00 . A A . 6 ILE CB 1 1
16 3847 1 1 6 ILE CD1 C 4.701 -7.774 2.236 1.00 . A A . 6 ILE CD1 1 1
16 3848 1 1 6 ILE CG1 C 4.647 -9.273 2.045 1.00 . A A . 6 ILE CG1 1 1
16 3849 1 1 6 ILE CG2 C 2.801 -10.928 2.432 1.00 . A A . 6 ILE CG2 1 1
16 3850 1 1 6 ILE H H 2.640 -8.322 -0.490 1.00 . A A . 6 ILE H 1 1
16 3851 1 1 6 ILE HA H 4.372 -10.587 -0.099 1.00 . A A . 6 ILE HA 1 1
16 3852 1 1 6 ILE HB H 2.567 -8.977 1.631 1.00 . A A . 6 ILE HB 1 1
16 3853 1 1 6 ILE HD11 H 4.811 -7.549 3.288 1.00 . A A . 6 ILE HD11 1 1
16 3854 1 1 6 ILE HD12 H 5.544 -7.372 1.694 1.00 . A A . 6 ILE HD12 1 1
16 3855 1 1 6 ILE HD13 H 3.789 -7.330 1.868 1.00 . A A . 6 ILE HD13 1 1
16 3856 1 1 6 ILE HG12 H 4.880 -9.736 2.991 1.00 . A A . 6 ILE HG12 1 1
16 3857 1 1 6 ILE HG13 H 5.401 -9.544 1.321 1.00 . A A . 6 ILE HG13 1 1
16 3858 1 1 6 ILE HG21 H 3.280 -11.844 2.118 1.00 . A A . 6 ILE HG21 1 1
16 3859 1 1 6 ILE HG22 H 3.050 -10.728 3.463 1.00 . A A . 6 ILE HG22 1 1
16 3860 1 1 6 ILE HG23 H 1.731 -11.029 2.332 1.00 . A A . 6 ILE HG23 1 1
16 3861 1 1 6 ILE N N 3.125 -9.107 -0.818 1.00 . A A . 6 ILE N 1 1
16 3862 1 1 6 ILE O O 2.754 -12.488 -0.448 1.00 . A A . 6 ILE O 1 1
16 3863 1 1 7 PRO C C -0.139 -12.429 -1.676 1.00 . A A . 7 PRO C 1 1
16 3864 1 1 7 PRO CA C 0.008 -12.019 -0.215 1.00 . A A . 7 PRO CA 1 1
16 3865 1 1 7 PRO CB C -1.242 -11.274 0.260 1.00 . A A . 7 PRO CB 1 1
16 3866 1 1 7 PRO CD C 0.564 -9.709 0.337 1.00 . A A . 7 PRO CD 1 1
16 3867 1 1 7 PRO CG C -0.913 -9.831 0.083 1.00 . A A . 7 PRO CG 1 1
16 3868 1 1 7 PRO HA H 0.157 -12.900 0.392 1.00 . A A . 7 PRO HA 1 1
16 3869 1 1 7 PRO HB2 H -2.089 -11.564 -0.346 1.00 . A A . 7 PRO HB2 1 1
16 3870 1 1 7 PRO HB3 H -1.434 -11.511 1.296 1.00 . A A . 7 PRO HB3 1 1
16 3871 1 1 7 PRO HD2 H 0.994 -8.947 -0.296 1.00 . A A . 7 PRO HD2 1 1
16 3872 1 1 7 PRO HD3 H 0.751 -9.487 1.378 1.00 . A A . 7 PRO HD3 1 1
16 3873 1 1 7 PRO HG2 H -1.147 -9.522 -0.924 1.00 . A A . 7 PRO HG2 1 1
16 3874 1 1 7 PRO HG3 H -1.466 -9.239 0.797 1.00 . A A . 7 PRO HG3 1 1
16 3875 1 1 7 PRO N N 1.082 -11.041 -0.017 1.00 . A A . 7 PRO N 1 1
16 3876 1 1 7 PRO O O -0.779 -13.434 -1.988 1.00 . A A . 7 PRO O 1 1
16 3877 1 1 8 PHE C C 1.237 -13.147 -4.352 1.00 . A A . 8 PHE C 1 1
16 3878 1 1 8 PHE CA C 0.391 -11.928 -3.998 1.00 . A A . 8 PHE CA 1 1
16 3879 1 1 8 PHE CB C 0.864 -10.714 -4.802 1.00 . A A . 8 PHE CB 1 1
16 3880 1 1 8 PHE CD1 C 0.002 -11.657 -6.961 1.00 . A A . 8 PHE CD1 1 1
16 3881 1 1 8 PHE CD2 C 2.123 -10.567 -6.967 1.00 . A A . 8 PHE CD2 1 1
16 3882 1 1 8 PHE CE1 C 0.124 -11.908 -8.315 1.00 . A A . 8 PHE CE1 1 1
16 3883 1 1 8 PHE CE2 C 2.250 -10.815 -8.321 1.00 . A A . 8 PHE CE2 1 1
16 3884 1 1 8 PHE CG C 0.999 -10.985 -6.273 1.00 . A A . 8 PHE CG 1 1
16 3885 1 1 8 PHE CZ C 1.249 -11.485 -8.996 1.00 . A A . 8 PHE CZ 1 1
16 3886 1 1 8 PHE H H 0.952 -10.859 -2.259 1.00 . A A . 8 PHE H 1 1
16 3887 1 1 8 PHE HA H -0.638 -12.135 -4.247 1.00 . A A . 8 PHE HA 1 1
16 3888 1 1 8 PHE HB2 H 0.155 -9.910 -4.676 1.00 . A A . 8 PHE HB2 1 1
16 3889 1 1 8 PHE HB3 H 1.828 -10.400 -4.431 1.00 . A A . 8 PHE HB3 1 1
16 3890 1 1 8 PHE HD1 H -0.879 -11.987 -6.431 1.00 . A A . 8 PHE HD1 1 1
16 3891 1 1 8 PHE HD2 H 2.907 -10.042 -6.440 1.00 . A A . 8 PHE HD2 1 1
16 3892 1 1 8 PHE HE1 H -0.660 -12.432 -8.840 1.00 . A A . 8 PHE HE1 1 1
16 3893 1 1 8 PHE HE2 H 3.131 -10.482 -8.850 1.00 . A A . 8 PHE HE2 1 1
16 3894 1 1 8 PHE HZ H 1.347 -11.680 -10.053 1.00 . A A . 8 PHE HZ 1 1
16 3895 1 1 8 PHE N N 0.457 -11.646 -2.569 1.00 . A A . 8 PHE N 1 1
16 3896 1 1 8 PHE O O 0.897 -13.913 -5.253 1.00 . A A . 8 PHE O 1 1
16 3897 1 1 9 ALA C C 2.694 -15.722 -3.238 1.00 . A A . 9 ALA C 1 1
16 3898 1 1 9 ALA CA C 3.238 -14.446 -3.871 1.00 . A A . 9 ALA CA 1 1
16 3899 1 1 9 ALA CB C 4.627 -14.138 -3.332 1.00 . A A . 9 ALA CB 1 1
16 3900 1 1 9 ALA H H 2.561 -12.676 -2.930 1.00 . A A . 9 ALA H 1 1
16 3901 1 1 9 ALA HA H 3.317 -14.591 -4.939 1.00 . A A . 9 ALA HA 1 1
16 3902 1 1 9 ALA HB1 H 4.541 -13.524 -2.447 1.00 . A A . 9 ALA HB1 1 1
16 3903 1 1 9 ALA HB2 H 5.129 -15.061 -3.083 1.00 . A A . 9 ALA HB2 1 1
16 3904 1 1 9 ALA HB3 H 5.195 -13.610 -4.083 1.00 . A A . 9 ALA HB3 1 1
16 3905 1 1 9 ALA N N 2.343 -13.320 -3.635 1.00 . A A . 9 ALA N 1 1
16 3906 1 1 9 ALA O O 3.032 -16.828 -3.659 1.00 . A A . 9 ALA O 1 1
16 3907 1 1 10 MET C C -0.079 -17.083 -2.161 1.00 . A A . 10 MET C 1 1
16 3908 1 1 10 MET CA C 1.258 -16.701 -1.534 1.00 . A A . 10 MET CA 1 1
16 3909 1 1 10 MET CB C 1.066 -16.383 -0.050 1.00 . A A . 10 MET CB 1 1
16 3910 1 1 10 MET CE C 1.947 -19.983 1.279 1.00 . A A . 10 MET CE 1 1
16 3911 1 1 10 MET CG C 1.917 -17.242 0.871 1.00 . A A . 10 MET CG 1 1
16 3912 1 1 10 MET H H 1.618 -14.654 -1.934 1.00 . A A . 10 MET H 1 1
16 3913 1 1 10 MET HA H 1.938 -17.534 -1.629 1.00 . A A . 10 MET HA 1 1
16 3914 1 1 10 MET HB2 H 1.323 -15.348 0.120 1.00 . A A . 10 MET HB2 1 1
16 3915 1 1 10 MET HB3 H 0.029 -16.535 0.208 1.00 . A A . 10 MET HB3 1 1
16 3916 1 1 10 MET HE1 H 1.376 -20.876 1.486 1.00 . A A . 10 MET HE1 1 1
16 3917 1 1 10 MET HE2 H 2.208 -19.958 0.231 1.00 . A A . 10 MET HE2 1 1
16 3918 1 1 10 MET HE3 H 2.848 -19.984 1.874 1.00 . A A . 10 MET HE3 1 1
16 3919 1 1 10 MET HG2 H 2.702 -17.702 0.290 1.00 . A A . 10 MET HG2 1 1
16 3920 1 1 10 MET HG3 H 2.356 -16.608 1.628 1.00 . A A . 10 MET HG3 1 1
16 3921 1 1 10 MET N N 1.850 -15.561 -2.224 1.00 . A A . 10 MET N 1 1
16 3922 1 1 10 MET O O -0.465 -18.251 -2.156 1.00 . A A . 10 MET O 1 1
16 3923 1 1 10 MET SD S 0.966 -18.540 1.684 1.00 . A A . 10 MET SD 1 1
16 3924 1 1 11 GLN C C -1.903 -16.945 -4.711 1.00 . A A . 11 GLN C 1 1
16 3925 1 1 11 GLN CA C -2.074 -16.323 -3.329 1.00 . A A . 11 GLN CA 1 1
16 3926 1 1 11 GLN CB C -2.855 -15.012 -3.439 1.00 . A A . 11 GLN CB 1 1
16 3927 1 1 11 GLN CD C -3.122 -14.206 -5.819 1.00 . A A . 11 GLN CD 1 1
16 3928 1 1 11 GLN CG C -2.337 -14.086 -4.528 1.00 . A A . 11 GLN CG 1 1
16 3929 1 1 11 GLN H H -0.419 -15.180 -2.672 1.00 . A A . 11 GLN H 1 1
16 3930 1 1 11 GLN HA H -2.627 -17.009 -2.706 1.00 . A A . 11 GLN HA 1 1
16 3931 1 1 11 GLN HB2 H -3.889 -15.240 -3.652 1.00 . A A . 11 GLN HB2 1 1
16 3932 1 1 11 GLN HB3 H -2.796 -14.491 -2.495 1.00 . A A . 11 GLN HB3 1 1
16 3933 1 1 11 GLN HE21 H -2.797 -12.287 -6.224 1.00 . A A . 11 GLN HE21 1 1
16 3934 1 1 11 GLN HE22 H -3.728 -13.154 -7.393 1.00 . A A . 11 GLN HE22 1 1
16 3935 1 1 11 GLN HG2 H -2.405 -13.066 -4.177 1.00 . A A . 11 GLN HG2 1 1
16 3936 1 1 11 GLN HG3 H -1.304 -14.328 -4.727 1.00 . A A . 11 GLN HG3 1 1
16 3937 1 1 11 GLN N N -0.780 -16.090 -2.699 1.00 . A A . 11 GLN N 1 1
16 3938 1 1 11 GLN NE2 N -3.227 -13.105 -6.553 1.00 . A A . 11 GLN NE2 1 1
16 3939 1 1 11 GLN O O -2.778 -17.665 -5.191 1.00 . A A . 11 GLN O 1 1
16 3940 1 1 11 GLN OE1 O -3.628 -15.278 -6.153 1.00 . A A . 11 GLN OE1 1 1
16 3941 1 1 12 MET C C 0.285 -18.506 -6.578 1.00 . A A . 12 MET C 1 1
16 3942 1 1 12 MET CA C -0.485 -17.193 -6.673 1.00 . A A . 12 MET CA 1 1
16 3943 1 1 12 MET CB C 0.316 -16.178 -7.492 1.00 . A A . 12 MET CB 1 1
16 3944 1 1 12 MET CE C 0.428 -15.812 -11.637 1.00 . A A . 12 MET CE 1 1
16 3945 1 1 12 MET CG C -0.143 -16.066 -8.937 1.00 . A A . 12 MET CG 1 1
16 3946 1 1 12 MET H H -0.111 -16.080 -4.912 1.00 . A A . 12 MET H 1 1
16 3947 1 1 12 MET HA H -1.427 -17.376 -7.167 1.00 . A A . 12 MET HA 1 1
16 3948 1 1 12 MET HB2 H 0.221 -15.206 -7.030 1.00 . A A . 12 MET HB2 1 1
16 3949 1 1 12 MET HB3 H 1.355 -16.470 -7.489 1.00 . A A . 12 MET HB3 1 1
16 3950 1 1 12 MET HE1 H -0.496 -16.355 -11.504 1.00 . A A . 12 MET HE1 1 1
16 3951 1 1 12 MET HE2 H 0.227 -14.877 -12.139 1.00 . A A . 12 MET HE2 1 1
16 3952 1 1 12 MET HE3 H 1.110 -16.401 -12.232 1.00 . A A . 12 MET HE3 1 1
16 3953 1 1 12 MET HG2 H -0.470 -17.038 -9.274 1.00 . A A . 12 MET HG2 1 1
16 3954 1 1 12 MET HG3 H -0.970 -15.373 -8.984 1.00 . A A . 12 MET HG3 1 1
16 3955 1 1 12 MET N N -0.770 -16.660 -5.346 1.00 . A A . 12 MET N 1 1
16 3956 1 1 12 MET O O 0.273 -19.312 -7.508 1.00 . A A . 12 MET O 1 1
16 3957 1 1 12 MET SD S 1.162 -15.484 -10.037 1.00 . A A . 12 MET SD 1 1
16 3958 1 1 13 ALA C C 0.823 -21.161 -5.217 1.00 . A A . 13 ALA C 1 1
16 3959 1 1 13 ALA CA C 1.726 -19.932 -5.232 1.00 . A A . 13 ALA CA 1 1
16 3960 1 1 13 ALA CB C 2.510 -19.834 -3.932 1.00 . A A . 13 ALA CB 1 1
16 3961 1 1 13 ALA H H 0.924 -18.035 -4.744 1.00 . A A . 13 ALA H 1 1
16 3962 1 1 13 ALA HA H 2.433 -20.027 -6.044 1.00 . A A . 13 ALA HA 1 1
16 3963 1 1 13 ALA HB1 H 1.998 -19.168 -3.253 1.00 . A A . 13 ALA HB1 1 1
16 3964 1 1 13 ALA HB2 H 2.588 -20.814 -3.484 1.00 . A A . 13 ALA HB2 1 1
16 3965 1 1 13 ALA HB3 H 3.499 -19.452 -4.135 1.00 . A A . 13 ALA HB3 1 1
16 3966 1 1 13 ALA N N 0.953 -18.715 -5.449 1.00 . A A . 13 ALA N 1 1
16 3967 1 1 13 ALA O O 1.200 -22.225 -5.708 1.00 . A A . 13 ALA O 1 1
16 3968 1 1 14 TYR C C -2.262 -22.101 -5.773 1.00 . A A . 14 TYR C 1 1
16 3969 1 1 14 TYR CA C -1.324 -22.105 -4.570 1.00 . A A . 14 TYR CA 1 1
16 3970 1 1 14 TYR CB C -2.134 -22.009 -3.276 1.00 . A A . 14 TYR CB 1 1
16 3971 1 1 14 TYR CD1 C -3.515 -19.925 -3.637 1.00 . A A . 14 TYR CD1 1 1
16 3972 1 1 14 TYR CD2 C -4.656 -22.005 -3.407 1.00 . A A . 14 TYR CD2 1 1
16 3973 1 1 14 TYR CE1 C -4.723 -19.274 -3.789 1.00 . A A . 14 TYR CE1 1 1
16 3974 1 1 14 TYR CE2 C -5.869 -21.362 -3.559 1.00 . A A . 14 TYR CE2 1 1
16 3975 1 1 14 TYR CG C -3.460 -21.300 -3.443 1.00 . A A . 14 TYR CG 1 1
16 3976 1 1 14 TYR CZ C -5.898 -19.996 -3.750 1.00 . A A . 14 TYR CZ 1 1
16 3977 1 1 14 TYR H H -0.611 -20.134 -4.278 1.00 . A A . 14 TYR H 1 1
16 3978 1 1 14 TYR HA H -0.766 -23.030 -4.566 1.00 . A A . 14 TYR HA 1 1
16 3979 1 1 14 TYR HB2 H -2.335 -23.004 -2.910 1.00 . A A . 14 TYR HB2 1 1
16 3980 1 1 14 TYR HB3 H -1.559 -21.468 -2.539 1.00 . A A . 14 TYR HB3 1 1
16 3981 1 1 14 TYR HD1 H -2.593 -19.362 -3.667 1.00 . A A . 14 TYR HD1 1 1
16 3982 1 1 14 TYR HD2 H -4.630 -23.075 -3.257 1.00 . A A . 14 TYR HD2 1 1
16 3983 1 1 14 TYR HE1 H -4.746 -18.204 -3.939 1.00 . A A . 14 TYR HE1 1 1
16 3984 1 1 14 TYR HE2 H -6.789 -21.928 -3.529 1.00 . A A . 14 TYR HE2 1 1
16 3985 1 1 14 TYR HH H -7.647 -19.833 -4.530 1.00 . A A . 14 TYR HH 1 1
16 3986 1 1 14 TYR N N -0.368 -21.006 -4.651 1.00 . A A . 14 TYR N 1 1
16 3987 1 1 14 TYR O O -2.761 -23.147 -6.188 1.00 . A A . 14 TYR O 1 1
16 3988 1 1 14 TYR OH O -7.104 -19.352 -3.901 1.00 . A A . 14 TYR OH 1 1
16 3989 1 1 15 ARG C C -2.889 -21.634 -8.645 1.00 . A A . 15 ARG C 1 1
16 3990 1 1 15 ARG CA C -3.376 -20.775 -7.482 1.00 . A A . 15 ARG CA 1 1
16 3991 1 1 15 ARG CB C -3.453 -19.309 -7.914 1.00 . A A . 15 ARG CB 1 1
16 3992 1 1 15 ARG CD C -5.022 -17.723 -9.071 1.00 . A A . 15 ARG CD 1 1
16 3993 1 1 15 ARG CG C -4.871 -18.766 -7.975 1.00 . A A . 15 ARG CG 1 1
16 3994 1 1 15 ARG CZ C -5.615 -15.346 -9.280 1.00 . A A . 15 ARG CZ 1 1
16 3995 1 1 15 ARG H H -2.071 -20.119 -5.951 1.00 . A A . 15 ARG H 1 1
16 3996 1 1 15 ARG HA H -4.362 -21.107 -7.192 1.00 . A A . 15 ARG HA 1 1
16 3997 1 1 15 ARG HB2 H -2.891 -18.709 -7.214 1.00 . A A . 15 ARG HB2 1 1
16 3998 1 1 15 ARG HB3 H -3.012 -19.212 -8.895 1.00 . A A . 15 ARG HB3 1 1
16 3999 1 1 15 ARG HD2 H -4.107 -17.687 -9.644 1.00 . A A . 15 ARG HD2 1 1
16 4000 1 1 15 ARG HD3 H -5.839 -18.014 -9.715 1.00 . A A . 15 ARG HD3 1 1
16 4001 1 1 15 ARG HE H -5.235 -16.279 -7.559 1.00 . A A . 15 ARG HE 1 1
16 4002 1 1 15 ARG HG2 H -5.551 -19.581 -8.172 1.00 . A A . 15 ARG HG2 1 1
16 4003 1 1 15 ARG HG3 H -5.114 -18.314 -7.024 1.00 . A A . 15 ARG HG3 1 1
16 4004 1 1 15 ARG HH11 H -5.529 -16.358 -11.027 1.00 . A A . 15 ARG HH11 1 1
16 4005 1 1 15 ARG HH12 H -5.946 -14.682 -11.160 1.00 . A A . 15 ARG HH12 1 1
16 4006 1 1 15 ARG HH21 H -5.783 -14.071 -7.721 1.00 . A A . 15 ARG HH21 1 1
16 4007 1 1 15 ARG HH22 H -6.089 -13.382 -9.279 1.00 . A A . 15 ARG HH22 1 1
16 4008 1 1 15 ARG N N -2.498 -20.917 -6.327 1.00 . A A . 15 ARG N 1 1
16 4009 1 1 15 ARG NE N -5.295 -16.394 -8.530 1.00 . A A . 15 ARG NE 1 1
16 4010 1 1 15 ARG NH1 N -5.703 -15.472 -10.597 1.00 . A A . 15 ARG NH1 1 1
16 4011 1 1 15 ARG NH2 N -5.849 -14.170 -8.714 1.00 . A A . 15 ARG NH2 1 1
16 4012 1 1 15 ARG O O -3.654 -21.961 -9.552 1.00 . A A . 15 ARG O 1 1
16 4013 1 1 16 PHE C C -1.869 -24.056 -9.926 1.00 . A A . 16 PHE C 1 1
16 4014 1 1 16 PHE CA C -1.020 -22.816 -9.663 1.00 . A A . 16 PHE CA 1 1
16 4015 1 1 16 PHE CB C 0.402 -23.229 -9.279 1.00 . A A . 16 PHE CB 1 1
16 4016 1 1 16 PHE CD1 C 1.128 -20.899 -9.861 1.00 . A A . 16 PHE CD1 1 1
16 4017 1 1 16 PHE CD2 C 2.465 -22.155 -8.338 1.00 . A A . 16 PHE CD2 1 1
16 4018 1 1 16 PHE CE1 C 1.999 -19.831 -9.751 1.00 . A A . 16 PHE CE1 1 1
16 4019 1 1 16 PHE CE2 C 3.339 -21.091 -8.224 1.00 . A A . 16 PHE CE2 1 1
16 4020 1 1 16 PHE CG C 1.351 -22.071 -9.157 1.00 . A A . 16 PHE CG 1 1
16 4021 1 1 16 PHE CZ C 3.106 -19.928 -8.932 1.00 . A A . 16 PHE CZ 1 1
16 4022 1 1 16 PHE H H -1.051 -21.704 -7.861 1.00 . A A . 16 PHE H 1 1
16 4023 1 1 16 PHE HA H -0.983 -22.222 -10.563 1.00 . A A . 16 PHE HA 1 1
16 4024 1 1 16 PHE HB2 H 0.377 -23.738 -8.327 1.00 . A A . 16 PHE HB2 1 1
16 4025 1 1 16 PHE HB3 H 0.789 -23.900 -10.031 1.00 . A A . 16 PHE HB3 1 1
16 4026 1 1 16 PHE HD1 H 0.261 -20.823 -10.503 1.00 . A A . 16 PHE HD1 1 1
16 4027 1 1 16 PHE HD2 H 2.650 -23.064 -7.785 1.00 . A A . 16 PHE HD2 1 1
16 4028 1 1 16 PHE HE1 H 1.813 -18.924 -10.306 1.00 . A A . 16 PHE HE1 1 1
16 4029 1 1 16 PHE HE2 H 4.205 -21.169 -7.583 1.00 . A A . 16 PHE HE2 1 1
16 4030 1 1 16 PHE HZ H 3.788 -19.095 -8.844 1.00 . A A . 16 PHE HZ 1 1
16 4031 1 1 16 PHE N N -1.611 -21.996 -8.611 1.00 . A A . 16 PHE N 1 1
16 4032 1 1 16 PHE O O -1.896 -24.576 -11.041 1.00 . A A . 16 PHE O 1 1
17 4033 1 1 1 GLY C C 3.107 -1.335 -0.931 1.00 . A A . 1 GLY C 1 1
17 4034 1 1 1 GLY CA C 2.954 0.080 -0.411 1.00 . A A . 1 GLY CA 1 1
17 4035 1 1 1 GLY H1 H 3.982 0.421 1.409 1.00 . A A . 1 GLY H1 1 1
17 4036 1 1 1 GLY HA2 H 1.972 0.445 -0.673 1.00 . A A . 1 GLY HA2 1 1
17 4037 1 1 1 GLY HA3 H 3.698 0.706 -0.881 1.00 . A A . 1 GLY HA3 1 1
17 4038 1 1 1 GLY N N 3.116 0.163 1.029 1.00 . A A . 1 GLY N 1 1
17 4039 1 1 1 GLY O O 2.420 -1.736 -1.870 1.00 . A A . 1 GLY O 1 1
17 4040 1 1 2 ALA C C 3.453 -4.446 0.134 1.00 . A A . 2 ALA C 1 1
17 4041 1 1 2 ALA CA C 4.252 -3.473 -0.726 1.00 . A A . 2 ALA CA 1 1
17 4042 1 1 2 ALA CB C 5.737 -3.794 -0.650 1.00 . A A . 2 ALA CB 1 1
17 4043 1 1 2 ALA H H 4.527 -1.718 0.423 1.00 . A A . 2 ALA H 1 1
17 4044 1 1 2 ALA HA H 3.938 -3.577 -1.755 1.00 . A A . 2 ALA HA 1 1
17 4045 1 1 2 ALA HB1 H 5.878 -4.862 -0.735 1.00 . A A . 2 ALA HB1 1 1
17 4046 1 1 2 ALA HB2 H 6.254 -3.297 -1.457 1.00 . A A . 2 ALA HB2 1 1
17 4047 1 1 2 ALA HB3 H 6.131 -3.453 0.296 1.00 . A A . 2 ALA HB3 1 1
17 4048 1 1 2 ALA N N 4.011 -2.094 -0.320 1.00 . A A . 2 ALA N 1 1
17 4049 1 1 2 ALA O O 3.840 -5.603 0.302 1.00 . A A . 2 ALA O 1 1
17 4050 1 1 3 ALA C C 0.787 -5.879 0.700 1.00 . A A . 3 ALA C 1 1
17 4051 1 1 3 ALA CA C 1.485 -4.800 1.520 1.00 . A A . 3 ALA CA 1 1
17 4052 1 1 3 ALA CB C 0.460 -3.938 2.243 1.00 . A A . 3 ALA CB 1 1
17 4053 1 1 3 ALA H H 2.082 -3.040 0.508 1.00 . A A . 3 ALA H 1 1
17 4054 1 1 3 ALA HA H 2.109 -5.274 2.264 1.00 . A A . 3 ALA HA 1 1
17 4055 1 1 3 ALA HB1 H 0.727 -2.897 2.137 1.00 . A A . 3 ALA HB1 1 1
17 4056 1 1 3 ALA HB2 H -0.517 -4.105 1.815 1.00 . A A . 3 ALA HB2 1 1
17 4057 1 1 3 ALA HB3 H 0.444 -4.201 3.290 1.00 . A A . 3 ALA HB3 1 1
17 4058 1 1 3 ALA N N 2.338 -3.971 0.678 1.00 . A A . 3 ALA N 1 1
17 4059 1 1 3 ALA O O 0.469 -6.954 1.212 1.00 . A A . 3 ALA O 1 1
17 4060 1 1 4 LEU C C 0.906 -7.445 -2.144 1.00 . A A . 4 LEU C 1 1
17 4061 1 1 4 LEU CA C -0.112 -6.534 -1.465 1.00 . A A . 4 LEU CA 1 1
17 4062 1 1 4 LEU CB C -0.928 -5.786 -2.521 1.00 . A A . 4 LEU CB 1 1
17 4063 1 1 4 LEU CD1 C -3.329 -6.485 -2.683 1.00 . A A . 4 LEU CD1 1 1
17 4064 1 1 4 LEU CD2 C -1.968 -6.206 -4.763 1.00 . A A . 4 LEU CD2 1 1
17 4065 1 1 4 LEU CG C -1.946 -6.621 -3.299 1.00 . A A . 4 LEU CG 1 1
17 4066 1 1 4 LEU H H 0.826 -4.716 -0.924 1.00 . A A . 4 LEU H 1 1
17 4067 1 1 4 LEU HA H -0.778 -7.140 -0.870 1.00 . A A . 4 LEU HA 1 1
17 4068 1 1 4 LEU HB2 H -1.463 -4.992 -2.024 1.00 . A A . 4 LEU HB2 1 1
17 4069 1 1 4 LEU HB3 H -0.235 -5.360 -3.233 1.00 . A A . 4 LEU HB3 1 1
17 4070 1 1 4 LEU HD11 H -4.078 -6.712 -3.426 1.00 . A A . 4 LEU HD11 1 1
17 4071 1 1 4 LEU HD12 H -3.468 -5.474 -2.329 1.00 . A A . 4 LEU HD12 1 1
17 4072 1 1 4 LEU HD13 H -3.424 -7.171 -1.854 1.00 . A A . 4 LEU HD13 1 1
17 4073 1 1 4 LEU HD21 H -1.808 -5.141 -4.838 1.00 . A A . 4 LEU HD21 1 1
17 4074 1 1 4 LEU HD22 H -2.926 -6.458 -5.193 1.00 . A A . 4 LEU HD22 1 1
17 4075 1 1 4 LEU HD23 H -1.186 -6.727 -5.296 1.00 . A A . 4 LEU HD23 1 1
17 4076 1 1 4 LEU HG H -1.660 -7.663 -3.249 1.00 . A A . 4 LEU HG 1 1
17 4077 1 1 4 LEU N N 0.550 -5.588 -0.574 1.00 . A A . 4 LEU N 1 1
17 4078 1 1 4 LEU O O 0.549 -8.482 -2.702 1.00 . A A . 4 LEU O 1 1
17 4079 1 1 5 GLN C C 3.529 -9.091 -1.884 1.00 . A A . 5 GLN C 1 1
17 4080 1 1 5 GLN CA C 3.243 -7.834 -2.699 1.00 . A A . 5 GLN CA 1 1
17 4081 1 1 5 GLN CB C 4.514 -6.991 -2.821 1.00 . A A . 5 GLN CB 1 1
17 4082 1 1 5 GLN CD C 6.697 -6.740 -4.068 1.00 . A A . 5 GLN CD 1 1
17 4083 1 1 5 GLN CG C 5.252 -7.190 -4.136 1.00 . A A . 5 GLN CG 1 1
17 4084 1 1 5 GLN H H 2.396 -6.215 -1.631 1.00 . A A . 5 GLN H 1 1
17 4085 1 1 5 GLN HA H 2.919 -8.126 -3.686 1.00 . A A . 5 GLN HA 1 1
17 4086 1 1 5 GLN HB2 H 4.250 -5.948 -2.736 1.00 . A A . 5 GLN HB2 1 1
17 4087 1 1 5 GLN HB3 H 5.184 -7.253 -2.015 1.00 . A A . 5 GLN HB3 1 1
17 4088 1 1 5 GLN HE21 H 7.276 -8.368 -5.051 1.00 . A A . 5 GLN HE21 1 1
17 4089 1 1 5 GLN HE22 H 8.536 -7.276 -4.600 1.00 . A A . 5 GLN HE22 1 1
17 4090 1 1 5 GLN HG2 H 5.229 -8.240 -4.391 1.00 . A A . 5 GLN HG2 1 1
17 4091 1 1 5 GLN HG3 H 4.749 -6.623 -4.905 1.00 . A A . 5 GLN HG3 1 1
17 4092 1 1 5 GLN N N 2.174 -7.051 -2.090 1.00 . A A . 5 GLN N 1 1
17 4093 1 1 5 GLN NE2 N 7.595 -7.543 -4.629 1.00 . A A . 5 GLN NE2 1 1
17 4094 1 1 5 GLN O O 4.153 -10.032 -2.376 1.00 . A A . 5 GLN O 1 1
17 4095 1 1 5 GLN OE1 O 7.005 -5.683 -3.517 1.00 . A A . 5 GLN OE1 1 1
17 4096 1 1 6 ILE C C 2.282 -11.360 -0.064 1.00 . A A . 6 ILE C 1 1
17 4097 1 1 6 ILE CA C 3.274 -10.242 0.243 1.00 . A A . 6 ILE CA 1 1
17 4098 1 1 6 ILE CB C 3.137 -9.843 1.724 1.00 . A A . 6 ILE CB 1 1
17 4099 1 1 6 ILE CD1 C 5.530 -10.452 2.338 1.00 . A A . 6 ILE CD1 1 1
17 4100 1 1 6 ILE CG1 C 4.482 -9.363 2.273 1.00 . A A . 6 ILE CG1 1 1
17 4101 1 1 6 ILE CG2 C 2.612 -11.013 2.543 1.00 . A A . 6 ILE CG2 1 1
17 4102 1 1 6 ILE H H 2.578 -8.321 -0.304 1.00 . A A . 6 ILE H 1 1
17 4103 1 1 6 ILE HA H 4.277 -10.611 0.082 1.00 . A A . 6 ILE HA 1 1
17 4104 1 1 6 ILE HB H 2.421 -9.037 1.792 1.00 . A A . 6 ILE HB 1 1
17 4105 1 1 6 ILE HD11 H 5.225 -11.283 1.718 1.00 . A A . 6 ILE HD11 1 1
17 4106 1 1 6 ILE HD12 H 6.474 -10.066 1.982 1.00 . A A . 6 ILE HD12 1 1
17 4107 1 1 6 ILE HD13 H 5.639 -10.787 3.359 1.00 . A A . 6 ILE HD13 1 1
17 4108 1 1 6 ILE HG12 H 4.862 -8.576 1.640 1.00 . A A . 6 ILE HG12 1 1
17 4109 1 1 6 ILE HG13 H 4.339 -8.979 3.272 1.00 . A A . 6 ILE HG13 1 1
17 4110 1 1 6 ILE HG21 H 2.822 -10.844 3.588 1.00 . A A . 6 ILE HG21 1 1
17 4111 1 1 6 ILE HG22 H 1.545 -11.101 2.401 1.00 . A A . 6 ILE HG22 1 1
17 4112 1 1 6 ILE HG23 H 3.094 -11.923 2.221 1.00 . A A . 6 ILE HG23 1 1
17 4113 1 1 6 ILE N N 3.068 -9.100 -0.638 1.00 . A A . 6 ILE N 1 1
17 4114 1 1 6 ILE O O 2.659 -12.488 -0.381 1.00 . A A . 6 ILE O 1 1
17 4115 1 1 7 PRO C C -0.187 -12.369 -1.712 1.00 . A A . 7 PRO C 1 1
17 4116 1 1 7 PRO CA C -0.090 -12.002 -0.235 1.00 . A A . 7 PRO CA 1 1
17 4117 1 1 7 PRO CB C -1.351 -11.261 0.215 1.00 . A A . 7 PRO CB 1 1
17 4118 1 1 7 PRO CD C 0.462 -9.715 0.404 1.00 . A A . 7 PRO CD 1 1
17 4119 1 1 7 PRO CG C -1.006 -9.817 0.093 1.00 . A A . 7 PRO CG 1 1
17 4120 1 1 7 PRO HA H 0.029 -12.902 0.350 1.00 . A A . 7 PRO HA 1 1
17 4121 1 1 7 PRO HB2 H -2.178 -11.526 -0.429 1.00 . A A . 7 PRO HB2 1 1
17 4122 1 1 7 PRO HB3 H -1.584 -11.526 1.236 1.00 . A A . 7 PRO HB3 1 1
17 4123 1 1 7 PRO HD2 H 0.920 -8.938 -0.190 1.00 . A A . 7 PRO HD2 1 1
17 4124 1 1 7 PRO HD3 H 0.612 -9.525 1.457 1.00 . A A . 7 PRO HD3 1 1
17 4125 1 1 7 PRO HG2 H -1.201 -9.477 -0.913 1.00 . A A . 7 PRO HG2 1 1
17 4126 1 1 7 PRO HG3 H -1.580 -9.241 0.803 1.00 . A A . 7 PRO HG3 1 1
17 4127 1 1 7 PRO N N 0.983 -11.040 0.031 1.00 . A A . 7 PRO N 1 1
17 4128 1 1 7 PRO O O -0.821 -13.359 -2.076 1.00 . A A . 7 PRO O 1 1
17 4129 1 1 8 PHE C C 1.280 -13.020 -4.356 1.00 . A A . 8 PHE C 1 1
17 4130 1 1 8 PHE CA C 0.431 -11.804 -3.998 1.00 . A A . 8 PHE CA 1 1
17 4131 1 1 8 PHE CB C 0.943 -10.572 -4.747 1.00 . A A . 8 PHE CB 1 1
17 4132 1 1 8 PHE CD1 C 0.070 -11.392 -6.952 1.00 . A A . 8 PHE CD1 1 1
17 4133 1 1 8 PHE CD2 C 2.229 -10.381 -6.893 1.00 . A A . 8 PHE CD2 1 1
17 4134 1 1 8 PHE CE1 C 0.198 -11.591 -8.314 1.00 . A A . 8 PHE CE1 1 1
17 4135 1 1 8 PHE CE2 C 2.362 -10.577 -8.255 1.00 . A A . 8 PHE CE2 1 1
17 4136 1 1 8 PHE CG C 1.083 -10.786 -6.227 1.00 . A A . 8 PHE CG 1 1
17 4137 1 1 8 PHE CZ C 1.344 -11.182 -8.967 1.00 . A A . 8 PHE CZ 1 1
17 4138 1 1 8 PHE H H 0.935 -10.790 -2.209 1.00 . A A . 8 PHE H 1 1
17 4139 1 1 8 PHE HA H -0.590 -11.994 -4.291 1.00 . A A . 8 PHE HA 1 1
17 4140 1 1 8 PHE HB2 H 0.254 -9.755 -4.595 1.00 . A A . 8 PHE HB2 1 1
17 4141 1 1 8 PHE HB3 H 1.911 -10.299 -4.357 1.00 . A A . 8 PHE HB3 1 1
17 4142 1 1 8 PHE HD1 H -0.828 -11.712 -6.444 1.00 . A A . 8 PHE HD1 1 1
17 4143 1 1 8 PHE HD2 H 3.026 -9.907 -6.338 1.00 . A A . 8 PHE HD2 1 1
17 4144 1 1 8 PHE HE1 H -0.600 -12.064 -8.868 1.00 . A A . 8 PHE HE1 1 1
17 4145 1 1 8 PHE HE2 H 3.260 -10.256 -8.762 1.00 . A A . 8 PHE HE2 1 1
17 4146 1 1 8 PHE HZ H 1.446 -11.337 -10.030 1.00 . A A . 8 PHE HZ 1 1
17 4147 1 1 8 PHE N N 0.446 -11.564 -2.560 1.00 . A A . 8 PHE N 1 1
17 4148 1 1 8 PHE O O 0.967 -13.756 -5.292 1.00 . A A . 8 PHE O 1 1
17 4149 1 1 9 ALA C C 2.689 -15.634 -3.237 1.00 . A A . 9 ALA C 1 1
17 4150 1 1 9 ALA CA C 3.251 -14.351 -3.840 1.00 . A A . 9 ALA CA 1 1
17 4151 1 1 9 ALA CB C 4.631 -14.058 -3.269 1.00 . A A . 9 ALA CB 1 1
17 4152 1 1 9 ALA H H 2.554 -12.603 -2.872 1.00 . A A . 9 ALA H 1 1
17 4153 1 1 9 ALA HA H 3.350 -14.480 -4.908 1.00 . A A . 9 ALA HA 1 1
17 4154 1 1 9 ALA HB1 H 5.379 -14.241 -4.027 1.00 . A A . 9 ALA HB1 1 1
17 4155 1 1 9 ALA HB2 H 4.679 -13.026 -2.956 1.00 . A A . 9 ALA HB2 1 1
17 4156 1 1 9 ALA HB3 H 4.813 -14.701 -2.421 1.00 . A A . 9 ALA HB3 1 1
17 4157 1 1 9 ALA N N 2.357 -13.224 -3.604 1.00 . A A . 9 ALA N 1 1
17 4158 1 1 9 ALA O O 3.035 -16.735 -3.664 1.00 . A A . 9 ALA O 1 1
17 4159 1 1 10 MET C C -0.113 -17.002 -2.247 1.00 . A A . 10 MET C 1 1
17 4160 1 1 10 MET CA C 1.209 -16.631 -1.582 1.00 . A A . 10 MET CA 1 1
17 4161 1 1 10 MET CB C 0.981 -16.331 -0.099 1.00 . A A . 10 MET CB 1 1
17 4162 1 1 10 MET CE C 2.233 -15.768 3.436 1.00 . A A . 10 MET CE 1 1
17 4163 1 1 10 MET CG C 2.268 -16.200 0.699 1.00 . A A . 10 MET CG 1 1
17 4164 1 1 10 MET H H 1.583 -14.580 -1.946 1.00 . A A . 10 MET H 1 1
17 4165 1 1 10 MET HA H 1.889 -17.465 -1.671 1.00 . A A . 10 MET HA 1 1
17 4166 1 1 10 MET HB2 H 0.433 -15.406 -0.011 1.00 . A A . 10 MET HB2 1 1
17 4167 1 1 10 MET HB3 H 0.396 -17.130 0.332 1.00 . A A . 10 MET HB3 1 1
17 4168 1 1 10 MET HE1 H 2.502 -14.850 2.933 1.00 . A A . 10 MET HE1 1 1
17 4169 1 1 10 MET HE2 H 1.253 -15.663 3.877 1.00 . A A . 10 MET HE2 1 1
17 4170 1 1 10 MET HE3 H 2.955 -15.979 4.211 1.00 . A A . 10 MET HE3 1 1
17 4171 1 1 10 MET HG2 H 3.086 -16.578 0.104 1.00 . A A . 10 MET HG2 1 1
17 4172 1 1 10 MET HG3 H 2.436 -15.156 0.916 1.00 . A A . 10 MET HG3 1 1
17 4173 1 1 10 MET N N 1.820 -15.484 -2.243 1.00 . A A . 10 MET N 1 1
17 4174 1 1 10 MET O O -0.516 -18.164 -2.241 1.00 . A A . 10 MET O 1 1
17 4175 1 1 10 MET SD S 2.217 -17.113 2.254 1.00 . A A . 10 MET SD 1 1
17 4176 1 1 11 GLN C C -1.852 -16.848 -4.864 1.00 . A A . 11 GLN C 1 1
17 4177 1 1 11 GLN CA C -2.059 -16.228 -3.486 1.00 . A A . 11 GLN CA 1 1
17 4178 1 1 11 GLN CB C -2.827 -14.912 -3.616 1.00 . A A . 11 GLN CB 1 1
17 4179 1 1 11 GLN CD C -3.030 -14.093 -5.998 1.00 . A A . 11 GLN CD 1 1
17 4180 1 1 11 GLN CG C -2.272 -13.988 -4.689 1.00 . A A . 11 GLN CG 1 1
17 4181 1 1 11 GLN H H -0.409 -15.101 -2.789 1.00 . A A . 11 GLN H 1 1
17 4182 1 1 11 GLN HA H -2.635 -16.912 -2.881 1.00 . A A . 11 GLN HA 1 1
17 4183 1 1 11 GLN HB2 H -3.856 -15.131 -3.857 1.00 . A A . 11 GLN HB2 1 1
17 4184 1 1 11 GLN HB3 H -2.790 -14.392 -2.670 1.00 . A A . 11 GLN HB3 1 1
17 4185 1 1 11 GLN HE21 H -2.734 -12.159 -6.353 1.00 . A A . 11 GLN HE21 1 1
17 4186 1 1 11 GLN HE22 H -3.625 -13.016 -7.559 1.00 . A A . 11 GLN HE22 1 1
17 4187 1 1 11 GLN HG2 H -2.335 -12.969 -4.336 1.00 . A A . 11 GLN HG2 1 1
17 4188 1 1 11 GLN HG3 H -1.238 -14.243 -4.866 1.00 . A A . 11 GLN HG3 1 1
17 4189 1 1 11 GLN N N -0.782 -16.006 -2.818 1.00 . A A . 11 GLN N 1 1
17 4190 1 1 11 GLN NE2 N -3.142 -12.977 -6.708 1.00 . A A . 11 GLN NE2 1 1
17 4191 1 1 11 GLN O O -2.719 -17.558 -5.372 1.00 . A A . 11 GLN O 1 1
17 4192 1 1 11 GLN OE1 O -3.509 -15.165 -6.367 1.00 . A A . 11 GLN OE1 1 1
17 4193 1 1 12 MET C C 0.377 -18.428 -6.667 1.00 . A A . 12 MET C 1 1
17 4194 1 1 12 MET CA C -0.377 -17.107 -6.782 1.00 . A A . 12 MET CA 1 1
17 4195 1 1 12 MET CB C 0.458 -16.098 -7.574 1.00 . A A . 12 MET CB 1 1
17 4196 1 1 12 MET CE C -2.145 -16.044 -10.405 1.00 . A A . 12 MET CE 1 1
17 4197 1 1 12 MET CG C -0.374 -15.181 -8.456 1.00 . A A . 12 MET CG 1 1
17 4198 1 1 12 MET H H -0.045 -16.002 -5.008 1.00 . A A . 12 MET H 1 1
17 4199 1 1 12 MET HA H -1.306 -17.280 -7.304 1.00 . A A . 12 MET HA 1 1
17 4200 1 1 12 MET HB2 H 1.014 -15.486 -6.880 1.00 . A A . 12 MET HB2 1 1
17 4201 1 1 12 MET HB3 H 1.151 -16.636 -8.203 1.00 . A A . 12 MET HB3 1 1
17 4202 1 1 12 MET HE1 H -2.720 -15.415 -9.741 1.00 . A A . 12 MET HE1 1 1
17 4203 1 1 12 MET HE2 H -2.422 -15.836 -11.428 1.00 . A A . 12 MET HE2 1 1
17 4204 1 1 12 MET HE3 H -2.345 -17.082 -10.183 1.00 . A A . 12 MET HE3 1 1
17 4205 1 1 12 MET HG2 H -1.387 -15.167 -8.085 1.00 . A A . 12 MET HG2 1 1
17 4206 1 1 12 MET HG3 H 0.040 -14.185 -8.407 1.00 . A A . 12 MET HG3 1 1
17 4207 1 1 12 MET N N -0.698 -16.575 -5.463 1.00 . A A . 12 MET N 1 1
17 4208 1 1 12 MET O O 0.355 -19.248 -7.585 1.00 . A A . 12 MET O 1 1
17 4209 1 1 12 MET SD S -0.399 -15.712 -10.180 1.00 . A A . 12 MET SD 1 1
17 4210 1 1 13 ALA C C 0.892 -21.074 -5.326 1.00 . A A . 13 ALA C 1 1
17 4211 1 1 13 ALA CA C 1.801 -19.850 -5.299 1.00 . A A . 13 ALA CA 1 1
17 4212 1 1 13 ALA CB C 2.539 -19.766 -3.971 1.00 . A A . 13 ALA CB 1 1
17 4213 1 1 13 ALA H H 1.022 -17.937 -4.840 1.00 . A A . 13 ALA H 1 1
17 4214 1 1 13 ALA HA H 2.536 -19.943 -6.086 1.00 . A A . 13 ALA HA 1 1
17 4215 1 1 13 ALA HB1 H 2.614 -20.754 -3.540 1.00 . A A . 13 ALA HB1 1 1
17 4216 1 1 13 ALA HB2 H 3.529 -19.367 -4.134 1.00 . A A . 13 ALA HB2 1 1
17 4217 1 1 13 ALA HB3 H 1.995 -19.120 -3.298 1.00 . A A . 13 ALA HB3 1 1
17 4218 1 1 13 ALA N N 1.043 -18.627 -5.534 1.00 . A A . 13 ALA N 1 1
17 4219 1 1 13 ALA O O 1.279 -22.136 -5.814 1.00 . A A . 13 ALA O 1 1
17 4220 1 1 14 TYR C C -2.173 -21.997 -5.993 1.00 . A A . 14 TYR C 1 1
17 4221 1 1 14 TYR CA C -1.279 -22.012 -4.757 1.00 . A A . 14 TYR CA 1 1
17 4222 1 1 14 TYR CB C -2.137 -21.919 -3.493 1.00 . A A . 14 TYR CB 1 1
17 4223 1 1 14 TYR CD1 C -3.513 -19.838 -3.879 1.00 . A A . 14 TYR CD1 1 1
17 4224 1 1 14 TYR CD2 C -4.650 -21.928 -3.740 1.00 . A A . 14 TYR CD2 1 1
17 4225 1 1 14 TYR CE1 C -4.718 -19.190 -4.076 1.00 . A A . 14 TYR CE1 1 1
17 4226 1 1 14 TYR CE2 C -5.859 -21.289 -3.936 1.00 . A A . 14 TYR CE2 1 1
17 4227 1 1 14 TYR CG C -3.458 -21.216 -3.708 1.00 . A A . 14 TYR CG 1 1
17 4228 1 1 14 TYR CZ C -5.888 -19.921 -4.104 1.00 . A A . 14 TYR CZ 1 1
17 4229 1 1 14 TYR H H -0.567 -20.048 -4.423 1.00 . A A . 14 TYR H 1 1
17 4230 1 1 14 TYR HA H -0.727 -22.940 -4.737 1.00 . A A . 14 TYR HA 1 1
17 4231 1 1 14 TYR HB2 H -2.347 -22.915 -3.135 1.00 . A A . 14 TYR HB2 1 1
17 4232 1 1 14 TYR HB3 H -1.591 -21.376 -2.736 1.00 . A A . 14 TYR HB3 1 1
17 4233 1 1 14 TYR HD1 H -2.595 -19.268 -3.857 1.00 . A A . 14 TYR HD1 1 1
17 4234 1 1 14 TYR HD2 H -4.624 -23.000 -3.608 1.00 . A A . 14 TYR HD2 1 1
17 4235 1 1 14 TYR HE1 H -4.741 -18.119 -4.207 1.00 . A A . 14 TYR HE1 1 1
17 4236 1 1 14 TYR HE2 H -6.775 -21.861 -3.958 1.00 . A A . 14 TYR HE2 1 1
17 4237 1 1 14 TYR HH H -6.929 -18.381 -4.595 1.00 . A A . 14 TYR HH 1 1
17 4238 1 1 14 TYR N N -0.316 -20.918 -4.797 1.00 . A A . 14 TYR N 1 1
17 4239 1 1 14 TYR O O -2.642 -23.041 -6.447 1.00 . A A . 14 TYR O 1 1
17 4240 1 1 14 TYR OH O -7.090 -19.280 -4.299 1.00 . A A . 14 TYR OH 1 1
17 4241 1 1 15 ARG C C -2.701 -21.484 -8.877 1.00 . A A . 15 ARG C 1 1
17 4242 1 1 15 ARG CA C -3.241 -20.652 -7.717 1.00 . A A . 15 ARG CA 1 1
17 4243 1 1 15 ARG CB C -3.319 -19.179 -8.126 1.00 . A A . 15 ARG CB 1 1
17 4244 1 1 15 ARG CD C -5.535 -19.367 -9.297 1.00 . A A . 15 ARG CD 1 1
17 4245 1 1 15 ARG CG C -4.740 -18.648 -8.218 1.00 . A A . 15 ARG CG 1 1
17 4246 1 1 15 ARG CZ C -7.227 -18.822 -10.995 1.00 . A A . 15 ARG CZ 1 1
17 4247 1 1 15 ARG H H -2.002 -20.009 -6.126 1.00 . A A . 15 ARG H 1 1
17 4248 1 1 15 ARG HA H -4.232 -21.001 -7.470 1.00 . A A . 15 ARG HA 1 1
17 4249 1 1 15 ARG HB2 H -2.784 -18.587 -7.398 1.00 . A A . 15 ARG HB2 1 1
17 4250 1 1 15 ARG HB3 H -2.850 -19.061 -9.091 1.00 . A A . 15 ARG HB3 1 1
17 4251 1 1 15 ARG HD2 H -4.848 -19.910 -9.930 1.00 . A A . 15 ARG HD2 1 1
17 4252 1 1 15 ARG HD3 H -6.213 -20.061 -8.824 1.00 . A A . 15 ARG HD3 1 1
17 4253 1 1 15 ARG HE H -6.122 -17.481 -10.017 1.00 . A A . 15 ARG HE 1 1
17 4254 1 1 15 ARG HG2 H -5.232 -18.794 -7.268 1.00 . A A . 15 ARG HG2 1 1
17 4255 1 1 15 ARG HG3 H -4.706 -17.594 -8.450 1.00 . A A . 15 ARG HG3 1 1
17 4256 1 1 15 ARG HH11 H -7.002 -20.795 -10.622 1.00 . A A . 15 ARG HH11 1 1
17 4257 1 1 15 ARG HH12 H -8.192 -20.397 -11.817 1.00 . A A . 15 ARG HH12 1 1
17 4258 1 1 15 ARG HH21 H -7.686 -16.945 -11.588 1.00 . A A . 15 ARG HH21 1 1
17 4259 1 1 15 ARG HH22 H -8.579 -18.207 -12.366 1.00 . A A . 15 ARG HH22 1 1
17 4260 1 1 15 ARG N N -2.404 -20.805 -6.534 1.00 . A A . 15 ARG N 1 1
17 4261 1 1 15 ARG NE N -6.304 -18.438 -10.121 1.00 . A A . 15 ARG NE 1 1
17 4262 1 1 15 ARG NH1 N -7.495 -20.111 -11.158 1.00 . A A . 15 ARG NH1 1 1
17 4263 1 1 15 ARG NH2 N -7.885 -17.917 -11.709 1.00 . A A . 15 ARG NH2 1 1
17 4264 1 1 15 ARG O O -3.432 -21.816 -9.810 1.00 . A A . 15 ARG O 1 1
17 4265 1 1 16 PHE C C -1.582 -23.873 -10.148 1.00 . A A . 16 PHE C 1 1
17 4266 1 1 16 PHE CA C -0.778 -22.610 -9.855 1.00 . A A . 16 PHE CA 1 1
17 4267 1 1 16 PHE CB C 0.648 -22.983 -9.442 1.00 . A A . 16 PHE CB 1 1
17 4268 1 1 16 PHE CD1 C 1.294 -20.615 -9.964 1.00 . A A . 16 PHE CD1 1 1
17 4269 1 1 16 PHE CD2 C 2.677 -21.866 -8.478 1.00 . A A . 16 PHE CD2 1 1
17 4270 1 1 16 PHE CE1 C 2.130 -19.523 -9.827 1.00 . A A . 16 PHE CE1 1 1
17 4271 1 1 16 PHE CE2 C 3.517 -20.777 -8.337 1.00 . A A . 16 PHE CE2 1 1
17 4272 1 1 16 PHE CG C 1.558 -21.798 -9.292 1.00 . A A . 16 PHE CG 1 1
17 4273 1 1 16 PHE CZ C 3.242 -19.604 -9.012 1.00 . A A . 16 PHE CZ 1 1
17 4274 1 1 16 PHE H H -0.885 -21.523 -8.041 1.00 . A A . 16 PHE H 1 1
17 4275 1 1 16 PHE HA H -0.738 -22.007 -10.750 1.00 . A A . 16 PHE HA 1 1
17 4276 1 1 16 PHE HB2 H 0.617 -23.499 -8.495 1.00 . A A . 16 PHE HB2 1 1
17 4277 1 1 16 PHE HB3 H 1.072 -23.636 -10.190 1.00 . A A . 16 PHE HB3 1 1
17 4278 1 1 16 PHE HD1 H 0.424 -20.550 -10.601 1.00 . A A . 16 PHE HD1 1 1
17 4279 1 1 16 PHE HD2 H 2.892 -22.784 -7.949 1.00 . A A . 16 PHE HD2 1 1
17 4280 1 1 16 PHE HE1 H 1.913 -18.607 -10.356 1.00 . A A . 16 PHE HE1 1 1
17 4281 1 1 16 PHE HE2 H 4.385 -20.844 -7.699 1.00 . A A . 16 PHE HE2 1 1
17 4282 1 1 16 PHE HZ H 3.897 -18.752 -8.904 1.00 . A A . 16 PHE HZ 1 1
17 4283 1 1 16 PHE N N -1.416 -21.818 -8.811 1.00 . A A . 16 PHE N 1 1
17 4284 1 1 16 PHE O O -1.062 -24.985 -10.061 1.00 . A A . 16 PHE O 1 1
18 4285 1 1 1 GLY C C 2.728 -2.733 -2.341 1.00 . A A . 1 GLY C 1 1
18 4286 1 1 1 GLY CA C 1.851 -1.557 -2.721 1.00 . A A . 1 GLY CA 1 1
18 4287 1 1 1 GLY H1 H 2.647 -0.555 -4.408 1.00 . A A . 1 GLY H1 1 1
18 4288 1 1 1 GLY HA2 H 1.429 -1.131 -1.823 1.00 . A A . 1 GLY HA2 1 1
18 4289 1 1 1 GLY HA3 H 1.048 -1.911 -3.352 1.00 . A A . 1 GLY HA3 1 1
18 4290 1 1 1 GLY N N 2.583 -0.524 -3.431 1.00 . A A . 1 GLY N 1 1
18 4291 1 1 1 GLY O O 2.543 -3.842 -2.842 1.00 . A A . 1 GLY O 1 1
18 4292 1 1 2 ALA C C 3.893 -4.515 -0.072 1.00 . A A . 2 ALA C 1 1
18 4293 1 1 2 ALA CA C 4.598 -3.539 -1.008 1.00 . A A . 2 ALA CA 1 1
18 4294 1 1 2 ALA CB C 5.810 -2.928 -0.321 1.00 . A A . 2 ALA CB 1 1
18 4295 1 1 2 ALA H H 3.786 -1.586 -1.091 1.00 . A A . 2 ALA H 1 1
18 4296 1 1 2 ALA HA H 4.941 -4.077 -1.880 1.00 . A A . 2 ALA HA 1 1
18 4297 1 1 2 ALA HB1 H 5.698 -1.854 -0.283 1.00 . A A . 2 ALA HB1 1 1
18 4298 1 1 2 ALA HB2 H 5.890 -3.318 0.682 1.00 . A A . 2 ALA HB2 1 1
18 4299 1 1 2 ALA HB3 H 6.702 -3.178 -0.877 1.00 . A A . 2 ALA HB3 1 1
18 4300 1 1 2 ALA N N 3.688 -2.491 -1.455 1.00 . A A . 2 ALA N 1 1
18 4301 1 1 2 ALA O O 4.244 -5.692 -0.008 1.00 . A A . 2 ALA O 1 1
18 4302 1 1 3 ALA C C 1.319 -5.894 0.846 1.00 . A A . 3 ALA C 1 1
18 4303 1 1 3 ALA CA C 2.142 -4.845 1.586 1.00 . A A . 3 ALA CA 1 1
18 4304 1 1 3 ALA CB C 1.240 -3.978 2.452 1.00 . A A . 3 ALA CB 1 1
18 4305 1 1 3 ALA H H 2.664 -3.070 0.560 1.00 . A A . 3 ALA H 1 1
18 4306 1 1 3 ALA HA H 2.848 -5.347 2.234 1.00 . A A . 3 ALA HA 1 1
18 4307 1 1 3 ALA HB1 H 0.410 -4.570 2.811 1.00 . A A . 3 ALA HB1 1 1
18 4308 1 1 3 ALA HB2 H 1.803 -3.600 3.292 1.00 . A A . 3 ALA HB2 1 1
18 4309 1 1 3 ALA HB3 H 0.867 -3.151 1.867 1.00 . A A . 3 ALA HB3 1 1
18 4310 1 1 3 ALA N N 2.897 -4.017 0.654 1.00 . A A . 3 ALA N 1 1
18 4311 1 1 3 ALA O O 0.994 -6.946 1.398 1.00 . A A . 3 ALA O 1 1
18 4312 1 1 4 LEU C C 1.103 -7.489 -1.976 1.00 . A A . 4 LEU C 1 1
18 4313 1 1 4 LEU CA C 0.199 -6.519 -1.222 1.00 . A A . 4 LEU CA 1 1
18 4314 1 1 4 LEU CB C -0.668 -5.739 -2.211 1.00 . A A . 4 LEU CB 1 1
18 4315 1 1 4 LEU CD1 C -3.027 -6.558 -1.993 1.00 . A A . 4 LEU CD1 1 1
18 4316 1 1 4 LEU CD2 C -2.130 -5.923 -4.240 1.00 . A A . 4 LEU CD2 1 1
18 4317 1 1 4 LEU CG C -1.794 -6.525 -2.883 1.00 . A A . 4 LEU CG 1 1
18 4318 1 1 4 LEU H H 1.273 -4.748 -0.791 1.00 . A A . 4 LEU H 1 1
18 4319 1 1 4 LEU HA H -0.442 -7.084 -0.562 1.00 . A A . 4 LEU HA 1 1
18 4320 1 1 4 LEU HB2 H -1.114 -4.912 -1.680 1.00 . A A . 4 LEU HB2 1 1
18 4321 1 1 4 LEU HB3 H -0.021 -5.357 -2.988 1.00 . A A . 4 LEU HB3 1 1
18 4322 1 1 4 LEU HD11 H -3.878 -6.185 -2.543 1.00 . A A . 4 LEU HD11 1 1
18 4323 1 1 4 LEU HD12 H -2.860 -5.939 -1.124 1.00 . A A . 4 LEU HD12 1 1
18 4324 1 1 4 LEU HD13 H -3.217 -7.574 -1.680 1.00 . A A . 4 LEU HD13 1 1
18 4325 1 1 4 LEU HD21 H -2.218 -4.851 -4.146 1.00 . A A . 4 LEU HD21 1 1
18 4326 1 1 4 LEU HD22 H -3.065 -6.332 -4.593 1.00 . A A . 4 LEU HD22 1 1
18 4327 1 1 4 LEU HD23 H -1.345 -6.161 -4.943 1.00 . A A . 4 LEU HD23 1 1
18 4328 1 1 4 LEU HG H -1.469 -7.545 -3.040 1.00 . A A . 4 LEU HG 1 1
18 4329 1 1 4 LEU N N 0.985 -5.601 -0.406 1.00 . A A . 4 LEU N 1 1
18 4330 1 1 4 LEU O O 0.645 -8.511 -2.486 1.00 . A A . 4 LEU O 1 1
18 4331 1 1 5 GLN C C 3.652 -9.267 -1.927 1.00 . A A . 5 GLN C 1 1
18 4332 1 1 5 GLN CA C 3.359 -8.004 -2.731 1.00 . A A . 5 GLN CA 1 1
18 4333 1 1 5 GLN CB C 4.655 -7.230 -2.979 1.00 . A A . 5 GLN CB 1 1
18 4334 1 1 5 GLN CD C 6.755 -6.994 -4.363 1.00 . A A . 5 GLN CD 1 1
18 4335 1 1 5 GLN CG C 5.452 -7.744 -4.167 1.00 . A A . 5 GLN CG 1 1
18 4336 1 1 5 GLN H H 2.694 -6.334 -1.615 1.00 . A A . 5 GLN H 1 1
18 4337 1 1 5 GLN HA H 2.933 -8.289 -3.681 1.00 . A A . 5 GLN HA 1 1
18 4338 1 1 5 GLN HB2 H 4.412 -6.193 -3.158 1.00 . A A . 5 GLN HB2 1 1
18 4339 1 1 5 GLN HB3 H 5.276 -7.300 -2.099 1.00 . A A . 5 GLN HB3 1 1
18 4340 1 1 5 GLN HE21 H 7.703 -8.280 -3.180 1.00 . A A . 5 GLN HE21 1 1
18 4341 1 1 5 GLN HE22 H 8.673 -7.012 -3.840 1.00 . A A . 5 GLN HE22 1 1
18 4342 1 1 5 GLN HG2 H 5.677 -8.789 -4.008 1.00 . A A . 5 GLN HG2 1 1
18 4343 1 1 5 GLN HG3 H 4.854 -7.638 -5.059 1.00 . A A . 5 GLN HG3 1 1
18 4344 1 1 5 GLN N N 2.390 -7.161 -2.041 1.00 . A A . 5 GLN N 1 1
18 4345 1 1 5 GLN NE2 N 7.818 -7.477 -3.730 1.00 . A A . 5 GLN NE2 1 1
18 4346 1 1 5 GLN O O 4.182 -10.243 -2.459 1.00 . A A . 5 GLN O 1 1
18 4347 1 1 5 GLN OE1 O 6.806 -5.992 -5.077 1.00 . A A . 5 GLN OE1 1 1
18 4348 1 1 6 ILE C C 2.463 -11.450 0.029 1.00 . A A . 6 ILE C 1 1
18 4349 1 1 6 ILE CA C 3.532 -10.382 0.231 1.00 . A A . 6 ILE CA 1 1
18 4350 1 1 6 ILE CB C 3.548 -9.961 1.713 1.00 . A A . 6 ILE CB 1 1
18 4351 1 1 6 ILE CD1 C 5.179 -8.048 2.113 1.00 . A A . 6 ILE CD1 1 1
18 4352 1 1 6 ILE CG1 C 4.959 -9.545 2.132 1.00 . A A . 6 ILE CG1 1 1
18 4353 1 1 6 ILE CG2 C 3.041 -11.095 2.591 1.00 . A A . 6 ILE CG2 1 1
18 4354 1 1 6 ILE H H 2.888 -8.432 -0.280 1.00 . A A . 6 ILE H 1 1
18 4355 1 1 6 ILE HA H 4.497 -10.803 -0.013 1.00 . A A . 6 ILE HA 1 1
18 4356 1 1 6 ILE HB H 2.882 -9.120 1.832 1.00 . A A . 6 ILE HB 1 1
18 4357 1 1 6 ILE HD11 H 6.028 -7.817 1.487 1.00 . A A . 6 ILE HD11 1 1
18 4358 1 1 6 ILE HD12 H 4.300 -7.560 1.720 1.00 . A A . 6 ILE HD12 1 1
18 4359 1 1 6 ILE HD13 H 5.367 -7.699 3.117 1.00 . A A . 6 ILE HD13 1 1
18 4360 1 1 6 ILE HG12 H 5.148 -9.894 3.135 1.00 . A A . 6 ILE HG12 1 1
18 4361 1 1 6 ILE HG13 H 5.674 -9.995 1.458 1.00 . A A . 6 ILE HG13 1 1
18 4362 1 1 6 ILE HG21 H 1.963 -11.132 2.545 1.00 . A A . 6 ILE HG21 1 1
18 4363 1 1 6 ILE HG22 H 3.447 -12.031 2.239 1.00 . A A . 6 ILE HG22 1 1
18 4364 1 1 6 ILE HG23 H 3.352 -10.927 3.611 1.00 . A A . 6 ILE HG23 1 1
18 4365 1 1 6 ILE N N 3.306 -9.239 -0.645 1.00 . A A . 6 ILE N 1 1
18 4366 1 1 6 ILE O O 2.753 -12.599 -0.304 1.00 . A A . 6 ILE O 1 1
18 4367 1 1 7 PRO C C -0.191 -12.348 -1.380 1.00 . A A . 7 PRO C 1 1
18 4368 1 1 7 PRO CA C 0.055 -11.972 0.077 1.00 . A A . 7 PRO CA 1 1
18 4369 1 1 7 PRO CB C -1.122 -11.163 0.627 1.00 . A A . 7 PRO CB 1 1
18 4370 1 1 7 PRO CD C 0.776 -9.709 0.632 1.00 . A A . 7 PRO CD 1 1
18 4371 1 1 7 PRO CG C -0.717 -9.740 0.453 1.00 . A A . 7 PRO CG 1 1
18 4372 1 1 7 PRO HA H 0.181 -12.871 0.663 1.00 . A A . 7 PRO HA 1 1
18 4373 1 1 7 PRO HB2 H -2.015 -11.392 0.062 1.00 . A A . 7 PRO HB2 1 1
18 4374 1 1 7 PRO HB3 H -1.276 -11.405 1.667 1.00 . A A . 7 PRO HB3 1 1
18 4375 1 1 7 PRO HD2 H 1.218 -8.963 -0.012 1.00 . A A . 7 PRO HD2 1 1
18 4376 1 1 7 PRO HD3 H 1.028 -9.517 1.665 1.00 . A A . 7 PRO HD3 1 1
18 4377 1 1 7 PRO HG2 H -0.983 -9.400 -0.536 1.00 . A A . 7 PRO HG2 1 1
18 4378 1 1 7 PRO HG3 H -1.197 -9.128 1.203 1.00 . A A . 7 PRO HG3 1 1
18 4379 1 1 7 PRO N N 1.195 -11.063 0.234 1.00 . A A . 7 PRO N 1 1
18 4380 1 1 7 PRO O O -0.903 -13.309 -1.672 1.00 . A A . 7 PRO O 1 1
18 4381 1 1 8 PHE C C 1.150 -12.982 -4.170 1.00 . A A . 8 PHE C 1 1
18 4382 1 1 8 PHE CA C 0.248 -11.838 -3.719 1.00 . A A . 8 PHE CA 1 1
18 4383 1 1 8 PHE CB C 0.568 -10.575 -4.521 1.00 . A A . 8 PHE CB 1 1
18 4384 1 1 8 PHE CD1 C -0.426 -11.515 -6.624 1.00 . A A . 8 PHE CD1 1 1
18 4385 1 1 8 PHE CD2 C 1.609 -10.282 -6.785 1.00 . A A . 8 PHE CD2 1 1
18 4386 1 1 8 PHE CE1 C -0.413 -11.720 -7.991 1.00 . A A . 8 PHE CE1 1 1
18 4387 1 1 8 PHE CE2 C 1.627 -10.483 -8.152 1.00 . A A . 8 PHE CE2 1 1
18 4388 1 1 8 PHE CG C 0.584 -10.795 -6.006 1.00 . A A . 8 PHE CG 1 1
18 4389 1 1 8 PHE CZ C 0.614 -11.202 -8.756 1.00 . A A . 8 PHE CZ 1 1
18 4390 1 1 8 PHE H H 0.959 -10.833 -1.997 1.00 . A A . 8 PHE H 1 1
18 4391 1 1 8 PHE HA H -0.780 -12.115 -3.896 1.00 . A A . 8 PHE HA 1 1
18 4392 1 1 8 PHE HB2 H -0.176 -9.822 -4.305 1.00 . A A . 8 PHE HB2 1 1
18 4393 1 1 8 PHE HB3 H 1.540 -10.208 -4.227 1.00 . A A . 8 PHE HB3 1 1
18 4394 1 1 8 PHE HD1 H -1.230 -11.919 -6.027 1.00 . A A . 8 PHE HD1 1 1
18 4395 1 1 8 PHE HD2 H 2.402 -9.719 -6.313 1.00 . A A . 8 PHE HD2 1 1
18 4396 1 1 8 PHE HE1 H -1.206 -12.282 -8.461 1.00 . A A . 8 PHE HE1 1 1
18 4397 1 1 8 PHE HE2 H 2.432 -10.077 -8.747 1.00 . A A . 8 PHE HE2 1 1
18 4398 1 1 8 PHE HZ H 0.627 -11.361 -9.824 1.00 . A A . 8 PHE HZ 1 1
18 4399 1 1 8 PHE N N 0.403 -11.585 -2.291 1.00 . A A . 8 PHE N 1 1
18 4400 1 1 8 PHE O O 0.849 -13.681 -5.137 1.00 . A A . 8 PHE O 1 1
18 4401 1 1 9 ALA C C 2.747 -15.566 -3.221 1.00 . A A . 9 ALA C 1 1
18 4402 1 1 9 ALA CA C 3.206 -14.227 -3.787 1.00 . A A . 9 ALA CA 1 1
18 4403 1 1 9 ALA CB C 4.591 -13.877 -3.263 1.00 . A A . 9 ALA CB 1 1
18 4404 1 1 9 ALA H H 2.445 -12.578 -2.701 1.00 . A A . 9 ALA H 1 1
18 4405 1 1 9 ALA HA H 3.264 -14.303 -4.864 1.00 . A A . 9 ALA HA 1 1
18 4406 1 1 9 ALA HB1 H 5.256 -14.715 -3.418 1.00 . A A . 9 ALA HB1 1 1
18 4407 1 1 9 ALA HB2 H 4.969 -13.015 -3.792 1.00 . A A . 9 ALA HB2 1 1
18 4408 1 1 9 ALA HB3 H 4.531 -13.655 -2.208 1.00 . A A . 9 ALA HB3 1 1
18 4409 1 1 9 ALA N N 2.260 -13.167 -3.462 1.00 . A A . 9 ALA N 1 1
18 4410 1 1 9 ALA O O 3.128 -16.625 -3.719 1.00 . A A . 9 ALA O 1 1
18 4411 1 1 10 MET C C 0.074 -17.127 -2.148 1.00 . A A . 10 MET C 1 1
18 4412 1 1 10 MET CA C 1.415 -16.722 -1.544 1.00 . A A . 10 MET CA 1 1
18 4413 1 1 10 MET CB C 1.266 -16.510 -0.036 1.00 . A A . 10 MET CB 1 1
18 4414 1 1 10 MET CE C -0.511 -16.953 2.708 1.00 . A A . 10 MET CE 1 1
18 4415 1 1 10 MET CG C 0.078 -15.638 0.340 1.00 . A A . 10 MET CG 1 1
18 4416 1 1 10 MET H H 1.658 -14.638 -1.824 1.00 . A A . 10 MET H 1 1
18 4417 1 1 10 MET HA H 2.129 -17.514 -1.718 1.00 . A A . 10 MET HA 1 1
18 4418 1 1 10 MET HB2 H 1.144 -17.471 0.441 1.00 . A A . 10 MET HB2 1 1
18 4419 1 1 10 MET HB3 H 2.162 -16.041 0.341 1.00 . A A . 10 MET HB3 1 1
18 4420 1 1 10 MET HE1 H -1.425 -17.257 2.218 1.00 . A A . 10 MET HE1 1 1
18 4421 1 1 10 MET HE2 H 0.270 -17.666 2.487 1.00 . A A . 10 MET HE2 1 1
18 4422 1 1 10 MET HE3 H -0.670 -16.912 3.775 1.00 . A A . 10 MET HE3 1 1
18 4423 1 1 10 MET HG2 H 0.169 -14.690 -0.168 1.00 . A A . 10 MET HG2 1 1
18 4424 1 1 10 MET HG3 H -0.828 -16.131 0.019 1.00 . A A . 10 MET HG3 1 1
18 4425 1 1 10 MET N N 1.927 -15.512 -2.177 1.00 . A A . 10 MET N 1 1
18 4426 1 1 10 MET O O -0.286 -18.303 -2.147 1.00 . A A . 10 MET O 1 1
18 4427 1 1 10 MET SD S -0.026 -15.334 2.114 1.00 . A A . 10 MET SD 1 1
18 4428 1 1 11 GLN C C -1.804 -16.959 -4.678 1.00 . A A . 11 GLN C 1 1
18 4429 1 1 11 GLN CA C -1.960 -16.400 -3.268 1.00 . A A . 11 GLN CA 1 1
18 4430 1 1 11 GLN CB C -2.790 -15.115 -3.304 1.00 . A A . 11 GLN CB 1 1
18 4431 1 1 11 GLN CD C -3.109 -14.302 -5.675 1.00 . A A . 11 GLN CD 1 1
18 4432 1 1 11 GLN CG C -2.345 -14.134 -4.377 1.00 . A A . 11 GLN CG 1 1
18 4433 1 1 11 GLN H H -0.317 -15.227 -2.632 1.00 . A A . 11 GLN H 1 1
18 4434 1 1 11 GLN HA H -2.471 -17.130 -2.659 1.00 . A A . 11 GLN HA 1 1
18 4435 1 1 11 GLN HB2 H -3.822 -15.373 -3.489 1.00 . A A . 11 GLN HB2 1 1
18 4436 1 1 11 GLN HB3 H -2.715 -14.625 -2.345 1.00 . A A . 11 GLN HB3 1 1
18 4437 1 1 11 GLN HE21 H -4.462 -12.973 -5.079 1.00 . A A . 11 GLN HE21 1 1
18 4438 1 1 11 GLN HE22 H -4.723 -13.659 -6.642 1.00 . A A . 11 GLN HE22 1 1
18 4439 1 1 11 GLN HG2 H -2.499 -13.129 -4.013 1.00 . A A . 11 GLN HG2 1 1
18 4440 1 1 11 GLN HG3 H -1.294 -14.287 -4.572 1.00 . A A . 11 GLN HG3 1 1
18 4441 1 1 11 GLN N N -0.659 -16.144 -2.662 1.00 . A A . 11 GLN N 1 1
18 4442 1 1 11 GLN NE2 N -4.210 -13.572 -5.813 1.00 . A A . 11 GLN NE2 1 1
18 4443 1 1 11 GLN O O -2.665 -17.690 -5.165 1.00 . A A . 11 GLN O 1 1
18 4444 1 1 11 GLN OE1 O -2.715 -15.079 -6.545 1.00 . A A . 11 GLN OE1 1 1
18 4445 1 1 12 MET C C 0.388 -18.365 -6.661 1.00 . A A . 12 MET C 1 1
18 4446 1 1 12 MET CA C -0.430 -17.077 -6.683 1.00 . A A . 12 MET CA 1 1
18 4447 1 1 12 MET CB C 0.312 -16.002 -7.479 1.00 . A A . 12 MET CB 1 1
18 4448 1 1 12 MET CE C -0.553 -15.392 -11.253 1.00 . A A . 12 MET CE 1 1
18 4449 1 1 12 MET CG C -0.567 -15.274 -8.484 1.00 . A A . 12 MET CG 1 1
18 4450 1 1 12 MET H H -0.049 -16.023 -4.888 1.00 . A A . 12 MET H 1 1
18 4451 1 1 12 MET HA H -1.378 -17.275 -7.160 1.00 . A A . 12 MET HA 1 1
18 4452 1 1 12 MET HB2 H 0.713 -15.273 -6.791 1.00 . A A . 12 MET HB2 1 1
18 4453 1 1 12 MET HB3 H 1.126 -16.465 -8.016 1.00 . A A . 12 MET HB3 1 1
18 4454 1 1 12 MET HE1 H -0.497 -16.469 -11.180 1.00 . A A . 12 MET HE1 1 1
18 4455 1 1 12 MET HE2 H -1.586 -15.080 -11.201 1.00 . A A . 12 MET HE2 1 1
18 4456 1 1 12 MET HE3 H -0.126 -15.071 -12.192 1.00 . A A . 12 MET HE3 1 1
18 4457 1 1 12 MET HG2 H -1.325 -15.956 -8.840 1.00 . A A . 12 MET HG2 1 1
18 4458 1 1 12 MET HG3 H -1.041 -14.440 -7.988 1.00 . A A . 12 MET HG3 1 1
18 4459 1 1 12 MET N N -0.699 -16.609 -5.329 1.00 . A A . 12 MET N 1 1
18 4460 1 1 12 MET O O 0.352 -19.150 -7.608 1.00 . A A . 12 MET O 1 1
18 4461 1 1 12 MET SD S 0.362 -14.656 -9.900 1.00 . A A . 12 MET SD 1 1
18 4462 1 1 13 ALA C C 1.096 -21.031 -5.455 1.00 . A A . 13 ALA C 1 1
18 4463 1 1 13 ALA CA C 1.949 -19.767 -5.429 1.00 . A A . 13 ALA CA 1 1
18 4464 1 1 13 ALA CB C 2.755 -19.697 -4.141 1.00 . A A . 13 ALA CB 1 1
18 4465 1 1 13 ALA H H 1.111 -17.911 -4.853 1.00 . A A . 13 ALA H 1 1
18 4466 1 1 13 ALA HA H 2.642 -19.796 -6.258 1.00 . A A . 13 ALA HA 1 1
18 4467 1 1 13 ALA HB1 H 2.174 -19.197 -3.380 1.00 . A A . 13 ALA HB1 1 1
18 4468 1 1 13 ALA HB2 H 2.995 -20.697 -3.812 1.00 . A A . 13 ALA HB2 1 1
18 4469 1 1 13 ALA HB3 H 3.668 -19.147 -4.317 1.00 . A A . 13 ALA HB3 1 1
18 4470 1 1 13 ALA N N 1.124 -18.574 -5.575 1.00 . A A . 13 ALA N 1 1
18 4471 1 1 13 ALA O O 1.502 -22.054 -6.005 1.00 . A A . 13 ALA O 1 1
18 4472 1 1 14 TYR C C -1.957 -22.073 -5.990 1.00 . A A . 14 TYR C 1 1
18 4473 1 1 14 TYR CA C -0.995 -22.092 -4.805 1.00 . A A . 14 TYR CA 1 1
18 4474 1 1 14 TYR CB C -1.783 -22.086 -3.494 1.00 . A A . 14 TYR CB 1 1
18 4475 1 1 14 TYR CD1 C -3.271 -20.059 -3.722 1.00 . A A . 14 TYR CD1 1 1
18 4476 1 1 14 TYR CD2 C -4.303 -22.204 -3.602 1.00 . A A . 14 TYR CD2 1 1
18 4477 1 1 14 TYR CE1 C -4.513 -19.462 -3.826 1.00 . A A . 14 TYR CE1 1 1
18 4478 1 1 14 TYR CE2 C -5.549 -21.615 -3.707 1.00 . A A . 14 TYR CE2 1 1
18 4479 1 1 14 TYR CG C -3.144 -21.438 -3.608 1.00 . A A . 14 TYR CG 1 1
18 4480 1 1 14 TYR CZ C -5.648 -20.244 -3.818 1.00 . A A . 14 TYR CZ 1 1
18 4481 1 1 14 TYR H H -0.354 -20.109 -4.433 1.00 . A A . 14 TYR H 1 1
18 4482 1 1 14 TYR HA H -0.401 -22.992 -4.853 1.00 . A A . 14 TYR HA 1 1
18 4483 1 1 14 TYR HB2 H -1.928 -23.103 -3.165 1.00 . A A . 14 TYR HB2 1 1
18 4484 1 1 14 TYR HB3 H -1.220 -21.547 -2.746 1.00 . A A . 14 TYR HB3 1 1
18 4485 1 1 14 TYR HD1 H -2.380 -19.448 -3.727 1.00 . A A . 14 TYR HD1 1 1
18 4486 1 1 14 TYR HD2 H -4.222 -23.277 -3.514 1.00 . A A . 14 TYR HD2 1 1
18 4487 1 1 14 TYR HE1 H -4.591 -18.388 -3.913 1.00 . A A . 14 TYR HE1 1 1
18 4488 1 1 14 TYR HE2 H -6.438 -22.228 -3.701 1.00 . A A . 14 TYR HE2 1 1
18 4489 1 1 14 TYR HH H -7.567 -20.297 -3.705 1.00 . A A . 14 TYR HH 1 1
18 4490 1 1 14 TYR N N -0.086 -20.953 -4.854 1.00 . A A . 14 TYR N 1 1
18 4491 1 1 14 TYR O O -2.403 -23.120 -6.458 1.00 . A A . 14 TYR O 1 1
18 4492 1 1 14 TYR OH O -6.887 -19.654 -3.922 1.00 . A A . 14 TYR OH 1 1
18 4493 1 1 15 ARG C C -2.670 -21.480 -8.817 1.00 . A A . 15 ARG C 1 1
18 4494 1 1 15 ARG CA C -3.180 -20.716 -7.598 1.00 . A A . 15 ARG CA 1 1
18 4495 1 1 15 ARG CB C -3.347 -19.235 -7.943 1.00 . A A . 15 ARG CB 1 1
18 4496 1 1 15 ARG CD C -5.501 -19.133 -9.234 1.00 . A A . 15 ARG CD 1 1
18 4497 1 1 15 ARG CG C -4.793 -18.768 -7.939 1.00 . A A . 15 ARG CG 1 1
18 4498 1 1 15 ARG CZ C -6.625 -17.934 -11.063 1.00 . A A . 15 ARG CZ 1 1
18 4499 1 1 15 ARG H H -1.884 -20.075 -6.053 1.00 . A A . 15 ARG H 1 1
18 4500 1 1 15 ARG HA H -4.139 -21.120 -7.310 1.00 . A A . 15 ARG HA 1 1
18 4501 1 1 15 ARG HB2 H -2.799 -18.646 -7.223 1.00 . A A . 15 ARG HB2 1 1
18 4502 1 1 15 ARG HB3 H -2.938 -19.060 -8.927 1.00 . A A . 15 ARG HB3 1 1
18 4503 1 1 15 ARG HD2 H -4.891 -19.842 -9.774 1.00 . A A . 15 ARG HD2 1 1
18 4504 1 1 15 ARG HD3 H -6.452 -19.586 -8.994 1.00 . A A . 15 ARG HD3 1 1
18 4505 1 1 15 ARG HE H -5.193 -17.166 -9.906 1.00 . A A . 15 ARG HE 1 1
18 4506 1 1 15 ARG HG2 H -5.311 -19.237 -7.115 1.00 . A A . 15 ARG HG2 1 1
18 4507 1 1 15 ARG HG3 H -4.815 -17.695 -7.817 1.00 . A A . 15 ARG HG3 1 1
18 4508 1 1 15 ARG HH11 H -7.256 -19.831 -10.775 1.00 . A A . 15 ARG HH11 1 1
18 4509 1 1 15 ARG HH12 H -8.041 -18.975 -12.061 1.00 . A A . 15 ARG HH12 1 1
18 4510 1 1 15 ARG HH21 H -6.218 -16.028 -11.597 1.00 . A A . 15 ARG HH21 1 1
18 4511 1 1 15 ARG HH22 H -7.448 -16.812 -12.528 1.00 . A A . 15 ARG HH22 1 1
18 4512 1 1 15 ARG N N -2.271 -20.874 -6.469 1.00 . A A . 15 ARG N 1 1
18 4513 1 1 15 ARG NE N -5.731 -17.965 -10.080 1.00 . A A . 15 ARG NE 1 1
18 4514 1 1 15 ARG NH1 N -7.368 -19.001 -11.322 1.00 . A A . 15 ARG NH1 1 1
18 4515 1 1 15 ARG NH2 N -6.776 -16.834 -11.789 1.00 . A A . 15 ARG NH2 1 1
18 4516 1 1 15 ARG O O -3.438 -21.811 -9.721 1.00 . A A . 15 ARG O 1 1
18 4517 1 1 16 PHE C C -1.521 -23.765 -10.241 1.00 . A A . 16 PHE C 1 1
18 4518 1 1 16 PHE CA C -0.757 -22.478 -9.943 1.00 . A A . 16 PHE CA 1 1
18 4519 1 1 16 PHE CB C 0.704 -22.802 -9.622 1.00 . A A . 16 PHE CB 1 1
18 4520 1 1 16 PHE CD1 C 1.218 -20.390 -10.085 1.00 . A A . 16 PHE CD1 1 1
18 4521 1 1 16 PHE CD2 C 2.733 -21.630 -8.725 1.00 . A A . 16 PHE CD2 1 1
18 4522 1 1 16 PHE CE1 C 2.012 -19.266 -9.951 1.00 . A A . 16 PHE CE1 1 1
18 4523 1 1 16 PHE CE2 C 3.530 -20.510 -8.586 1.00 . A A . 16 PHE CE2 1 1
18 4524 1 1 16 PHE CG C 1.569 -21.583 -9.474 1.00 . A A . 16 PHE CG 1 1
18 4525 1 1 16 PHE CZ C 3.170 -19.327 -9.201 1.00 . A A . 16 PHE CZ 1 1
18 4526 1 1 16 PHE H H -0.810 -21.465 -8.084 1.00 . A A . 16 PHE H 1 1
18 4527 1 1 16 PHE HA H -0.794 -21.842 -10.813 1.00 . A A . 16 PHE HA 1 1
18 4528 1 1 16 PHE HB2 H 0.748 -23.354 -8.696 1.00 . A A . 16 PHE HB2 1 1
18 4529 1 1 16 PHE HB3 H 1.113 -23.407 -10.417 1.00 . A A . 16 PHE HB3 1 1
18 4530 1 1 16 PHE HD1 H 0.312 -20.341 -10.673 1.00 . A A . 16 PHE HD1 1 1
18 4531 1 1 16 PHE HD2 H 3.017 -22.555 -8.244 1.00 . A A . 16 PHE HD2 1 1
18 4532 1 1 16 PHE HE1 H 1.727 -18.343 -10.433 1.00 . A A . 16 PHE HE1 1 1
18 4533 1 1 16 PHE HE2 H 4.436 -20.560 -8.000 1.00 . A A . 16 PHE HE2 1 1
18 4534 1 1 16 PHE HZ H 3.791 -18.450 -9.094 1.00 . A A . 16 PHE HZ 1 1
18 4535 1 1 16 PHE N N -1.370 -21.755 -8.834 1.00 . A A . 16 PHE N 1 1
18 4536 1 1 16 PHE O O -0.934 -24.766 -10.651 1.00 . A A . 16 PHE O 1 1
19 4537 1 1 1 GLY C C 2.556 -2.840 -2.084 1.00 . A A . 1 GLY C 1 1
19 4538 1 1 1 GLY CA C 1.551 -1.930 -2.763 1.00 . A A . 1 GLY CA 1 1
19 4539 1 1 1 GLY H1 H 1.727 -1.867 -4.872 1.00 . A A . 1 GLY H1 1 1
19 4540 1 1 1 GLY HA2 H 1.349 -1.088 -2.118 1.00 . A A . 1 GLY HA2 1 1
19 4541 1 1 1 GLY HA3 H 0.634 -2.480 -2.919 1.00 . A A . 1 GLY HA3 1 1
19 4542 1 1 1 GLY N N 2.025 -1.438 -4.043 1.00 . A A . 1 GLY N 1 1
19 4543 1 1 1 GLY O O 2.608 -4.037 -2.363 1.00 . A A . 1 GLY O 1 1
19 4544 1 1 2 ALA C C 3.719 -4.091 0.424 1.00 . A A . 2 ALA C 1 1
19 4545 1 1 2 ALA CA C 4.366 -3.037 -0.469 1.00 . A A . 2 ALA CA 1 1
19 4546 1 1 2 ALA CB C 5.244 -2.109 0.357 1.00 . A A . 2 ALA CB 1 1
19 4547 1 1 2 ALA H H 3.269 -1.311 -1.011 1.00 . A A . 2 ALA H 1 1
19 4548 1 1 2 ALA HA H 4.993 -3.532 -1.197 1.00 . A A . 2 ALA HA 1 1
19 4549 1 1 2 ALA HB1 H 4.964 -2.182 1.398 1.00 . A A . 2 ALA HB1 1 1
19 4550 1 1 2 ALA HB2 H 6.279 -2.396 0.242 1.00 . A A . 2 ALA HB2 1 1
19 4551 1 1 2 ALA HB3 H 5.112 -1.093 0.019 1.00 . A A . 2 ALA HB3 1 1
19 4552 1 1 2 ALA N N 3.358 -2.270 -1.190 1.00 . A A . 2 ALA N 1 1
19 4553 1 1 2 ALA O O 4.299 -5.147 0.674 1.00 . A A . 2 ALA O 1 1
19 4554 1 1 3 ALA C C 1.083 -5.796 0.949 1.00 . A A . 3 ALA C 1 1
19 4555 1 1 3 ALA CA C 1.789 -4.719 1.766 1.00 . A A . 3 ALA CA 1 1
19 4556 1 1 3 ALA CB C 0.785 -3.961 2.622 1.00 . A A . 3 ALA CB 1 1
19 4557 1 1 3 ALA H H 2.104 -2.938 0.666 1.00 . A A . 3 ALA H 1 1
19 4558 1 1 3 ALA HA H 2.503 -5.191 2.425 1.00 . A A . 3 ALA HA 1 1
19 4559 1 1 3 ALA HB1 H 0.428 -3.099 2.078 1.00 . A A . 3 ALA HB1 1 1
19 4560 1 1 3 ALA HB2 H -0.046 -4.608 2.859 1.00 . A A . 3 ALA HB2 1 1
19 4561 1 1 3 ALA HB3 H 1.263 -3.638 3.535 1.00 . A A . 3 ALA HB3 1 1
19 4562 1 1 3 ALA N N 2.515 -3.796 0.902 1.00 . A A . 3 ALA N 1 1
19 4563 1 1 3 ALA O O 0.818 -6.892 1.445 1.00 . A A . 3 ALA O 1 1
19 4564 1 1 4 LEU C C 1.115 -7.284 -1.940 1.00 . A A . 4 LEU C 1 1
19 4565 1 1 4 LEU CA C 0.106 -6.419 -1.192 1.00 . A A . 4 LEU CA 1 1
19 4566 1 1 4 LEU CB C -0.776 -5.666 -2.190 1.00 . A A . 4 LEU CB 1 1
19 4567 1 1 4 LEU CD1 C -2.326 -3.697 -2.202 1.00 . A A . 4 LEU CD1 1 1
19 4568 1 1 4 LEU CD2 C -3.247 -6.007 -1.932 1.00 . A A . 4 LEU CD2 1 1
19 4569 1 1 4 LEU CG C -2.075 -5.084 -1.631 1.00 . A A . 4 LEU CG 1 1
19 4570 1 1 4 LEU H H 1.019 -4.590 -0.644 1.00 . A A . 4 LEU H 1 1
19 4571 1 1 4 LEU HA H -0.517 -7.058 -0.584 1.00 . A A . 4 LEU HA 1 1
19 4572 1 1 4 LEU HB2 H -0.196 -4.852 -2.595 1.00 . A A . 4 LEU HB2 1 1
19 4573 1 1 4 LEU HB3 H -1.035 -6.352 -2.984 1.00 . A A . 4 LEU HB3 1 1
19 4574 1 1 4 LEU HD11 H -3.349 -3.626 -2.540 1.00 . A A . 4 LEU HD11 1 1
19 4575 1 1 4 LEU HD12 H -1.659 -3.523 -3.034 1.00 . A A . 4 LEU HD12 1 1
19 4576 1 1 4 LEU HD13 H -2.147 -2.955 -1.437 1.00 . A A . 4 LEU HD13 1 1
19 4577 1 1 4 LEU HD21 H -3.092 -6.956 -1.442 1.00 . A A . 4 LEU HD21 1 1
19 4578 1 1 4 LEU HD22 H -3.320 -6.159 -2.999 1.00 . A A . 4 LEU HD22 1 1
19 4579 1 1 4 LEU HD23 H -4.160 -5.558 -1.569 1.00 . A A . 4 LEU HD23 1 1
19 4580 1 1 4 LEU HG H -1.988 -4.991 -0.557 1.00 . A A . 4 LEU HG 1 1
19 4581 1 1 4 LEU N N 0.782 -5.478 -0.305 1.00 . A A . 4 LEU N 1 1
19 4582 1 1 4 LEU O O 0.761 -8.316 -2.509 1.00 . A A . 4 LEU O 1 1
19 4583 1 1 5 GLN C C 3.788 -8.864 -1.842 1.00 . A A . 5 GLN C 1 1
19 4584 1 1 5 GLN CA C 3.435 -7.594 -2.608 1.00 . A A . 5 GLN CA 1 1
19 4585 1 1 5 GLN CB C 4.677 -6.714 -2.761 1.00 . A A . 5 GLN CB 1 1
19 4586 1 1 5 GLN CD C 6.592 -6.442 -4.388 1.00 . A A . 5 GLN CD 1 1
19 4587 1 1 5 GLN CG C 5.087 -6.488 -4.208 1.00 . A A . 5 GLN CG 1 1
19 4588 1 1 5 GLN H H 2.594 -6.027 -1.460 1.00 . A A . 5 GLN H 1 1
19 4589 1 1 5 GLN HA H 3.075 -7.867 -3.588 1.00 . A A . 5 GLN HA 1 1
19 4590 1 1 5 GLN HB2 H 4.482 -5.753 -2.310 1.00 . A A . 5 GLN HB2 1 1
19 4591 1 1 5 GLN HB3 H 5.502 -7.184 -2.246 1.00 . A A . 5 GLN HB3 1 1
19 4592 1 1 5 GLN HE21 H 6.418 -7.173 -6.228 1.00 . A A . 5 GLN HE21 1 1
19 4593 1 1 5 GLN HE22 H 8.030 -6.844 -5.700 1.00 . A A . 5 GLN HE22 1 1
19 4594 1 1 5 GLN HG2 H 4.692 -7.292 -4.811 1.00 . A A . 5 GLN HG2 1 1
19 4595 1 1 5 GLN HG3 H 4.670 -5.550 -4.543 1.00 . A A . 5 GLN HG3 1 1
19 4596 1 1 5 GLN N N 2.374 -6.857 -1.931 1.00 . A A . 5 GLN N 1 1
19 4597 1 1 5 GLN NE2 N 7.061 -6.863 -5.556 1.00 . A A . 5 GLN NE2 1 1
19 4598 1 1 5 GLN O O 4.414 -9.775 -2.387 1.00 . A A . 5 GLN O 1 1
19 4599 1 1 5 GLN OE1 O 7.324 -6.034 -3.486 1.00 . A A . 5 GLN OE1 1 1
19 4600 1 1 6 ILE C C 2.681 -11.213 -0.032 1.00 . A A . 6 ILE C 1 1
19 4601 1 1 6 ILE CA C 3.658 -10.079 0.261 1.00 . A A . 6 ILE CA 1 1
19 4602 1 1 6 ILE CB C 3.578 -9.723 1.758 1.00 . A A . 6 ILE CB 1 1
19 4603 1 1 6 ILE CD1 C 6.012 -10.285 2.247 1.00 . A A . 6 ILE CD1 1 1
19 4604 1 1 6 ILE CG1 C 4.935 -9.223 2.258 1.00 . A A . 6 ILE CG1 1 1
19 4605 1 1 6 ILE CG2 C 3.121 -10.928 2.566 1.00 . A A . 6 ILE CG2 1 1
19 4606 1 1 6 ILE H H 2.889 -8.162 -0.201 1.00 . A A . 6 ILE H 1 1
19 4607 1 1 6 ILE HA H 4.661 -10.418 0.045 1.00 . A A . 6 ILE HA 1 1
19 4608 1 1 6 ILE HB H 2.846 -8.939 1.880 1.00 . A A . 6 ILE HB 1 1
19 4609 1 1 6 ILE HD11 H 6.190 -10.627 3.257 1.00 . A A . 6 ILE HD11 1 1
19 4610 1 1 6 ILE HD12 H 5.691 -11.118 1.638 1.00 . A A . 6 ILE HD12 1 1
19 4611 1 1 6 ILE HD13 H 6.923 -9.871 1.842 1.00 . A A . 6 ILE HD13 1 1
19 4612 1 1 6 ILE HG12 H 5.266 -8.410 1.631 1.00 . A A . 6 ILE HG12 1 1
19 4613 1 1 6 ILE HG13 H 4.827 -8.868 3.273 1.00 . A A . 6 ILE HG13 1 1
19 4614 1 1 6 ILE HG21 H 2.051 -11.041 2.469 1.00 . A A . 6 ILE HG21 1 1
19 4615 1 1 6 ILE HG22 H 3.611 -11.816 2.195 1.00 . A A . 6 ILE HG22 1 1
19 4616 1 1 6 ILE HG23 H 3.375 -10.783 3.605 1.00 . A A . 6 ILE HG23 1 1
19 4617 1 1 6 ILE N N 3.384 -8.919 -0.578 1.00 . A A . 6 ILE N 1 1
19 4618 1 1 6 ILE O O 3.070 -12.322 -0.398 1.00 . A A . 6 ILE O 1 1
19 4619 1 1 7 PRO C C 0.164 -12.241 -1.596 1.00 . A A . 7 PRO C 1 1
19 4620 1 1 7 PRO CA C 0.320 -11.912 -0.115 1.00 . A A . 7 PRO CA 1 1
19 4621 1 1 7 PRO CB C -0.937 -11.216 0.413 1.00 . A A . 7 PRO CB 1 1
19 4622 1 1 7 PRO CD C 0.844 -9.629 0.564 1.00 . A A . 7 PRO CD 1 1
19 4623 1 1 7 PRO CG C -0.634 -9.761 0.316 1.00 . A A . 7 PRO CG 1 1
19 4624 1 1 7 PRO HA H 0.488 -12.824 0.439 1.00 . A A . 7 PRO HA 1 1
19 4625 1 1 7 PRO HB2 H -1.786 -11.485 -0.201 1.00 . A A . 7 PRO HB2 1 1
19 4626 1 1 7 PRO HB3 H -1.116 -11.515 1.435 1.00 . A A . 7 PRO HB3 1 1
19 4627 1 1 7 PRO HD2 H 1.255 -8.825 -0.029 1.00 . A A . 7 PRO HD2 1 1
19 4628 1 1 7 PRO HD3 H 1.037 -9.464 1.613 1.00 . A A . 7 PRO HD3 1 1
19 4629 1 1 7 PRO HG2 H -0.883 -9.399 -0.670 1.00 . A A . 7 PRO HG2 1 1
19 4630 1 1 7 PRO HG3 H -1.189 -9.220 1.068 1.00 . A A . 7 PRO HG3 1 1
19 4631 1 1 7 PRO N N 1.380 -10.930 0.130 1.00 . A A . 7 PRO N 1 1
19 4632 1 1 7 PRO O O -0.439 -13.251 -1.958 1.00 . A A . 7 PRO O 1 1
19 4633 1 1 8 PHE C C 1.486 -12.771 -4.322 1.00 . A A . 8 PHE C 1 1
19 4634 1 1 8 PHE CA C 0.635 -11.581 -3.891 1.00 . A A . 8 PHE CA 1 1
19 4635 1 1 8 PHE CB C 1.091 -10.320 -4.627 1.00 . A A . 8 PHE CB 1 1
19 4636 1 1 8 PHE CD1 C 0.173 -11.112 -6.823 1.00 . A A . 8 PHE CD1 1 1
19 4637 1 1 8 PHE CD2 C 2.307 -10.049 -6.805 1.00 . A A . 8 PHE CD2 1 1
19 4638 1 1 8 PHE CE1 C 0.264 -11.278 -8.192 1.00 . A A . 8 PHE CE1 1 1
19 4639 1 1 8 PHE CE2 C 2.403 -10.211 -8.174 1.00 . A A . 8 PHE CE2 1 1
19 4640 1 1 8 PHE CG C 1.192 -10.497 -6.115 1.00 . A A . 8 PHE CG 1 1
19 4641 1 1 8 PHE CZ C 1.380 -10.825 -8.869 1.00 . A A . 8 PHE CZ 1 1
19 4642 1 1 8 PHE H H 1.181 -10.594 -2.099 1.00 . A A . 8 PHE H 1 1
19 4643 1 1 8 PHE HA H -0.396 -11.781 -4.142 1.00 . A A . 8 PHE HA 1 1
19 4644 1 1 8 PHE HB2 H 0.386 -9.525 -4.435 1.00 . A A . 8 PHE HB2 1 1
19 4645 1 1 8 PHE HB3 H 2.063 -10.029 -4.259 1.00 . A A . 8 PHE HB3 1 1
19 4646 1 1 8 PHE HD1 H -0.701 -11.466 -6.296 1.00 . A A . 8 PHE HD1 1 1
19 4647 1 1 8 PHE HD2 H 3.108 -9.567 -6.262 1.00 . A A . 8 PHE HD2 1 1
19 4648 1 1 8 PHE HE1 H -0.538 -11.758 -8.733 1.00 . A A . 8 PHE HE1 1 1
19 4649 1 1 8 PHE HE2 H 3.277 -9.856 -8.700 1.00 . A A . 8 PHE HE2 1 1
19 4650 1 1 8 PHE HZ H 1.454 -10.954 -9.938 1.00 . A A . 8 PHE HZ 1 1
19 4651 1 1 8 PHE N N 0.713 -11.382 -2.448 1.00 . A A . 8 PHE N 1 1
19 4652 1 1 8 PHE O O 1.146 -13.481 -5.269 1.00 . A A . 8 PHE O 1 1
19 4653 1 1 9 ALA C C 2.897 -15.421 -3.495 1.00 . A A . 9 ALA C 1 1
19 4654 1 1 9 ALA CA C 3.495 -14.087 -3.930 1.00 . A A . 9 ALA CA 1 1
19 4655 1 1 9 ALA CB C 4.846 -13.870 -3.264 1.00 . A A . 9 ALA CB 1 1
19 4656 1 1 9 ALA H H 2.812 -12.383 -2.878 1.00 . A A . 9 ALA H 1 1
19 4657 1 1 9 ALA HA H 3.648 -14.104 -5.000 1.00 . A A . 9 ALA HA 1 1
19 4658 1 1 9 ALA HB1 H 4.714 -13.277 -2.370 1.00 . A A . 9 ALA HB1 1 1
19 4659 1 1 9 ALA HB2 H 5.276 -14.825 -3.002 1.00 . A A . 9 ALA HB2 1 1
19 4660 1 1 9 ALA HB3 H 5.504 -13.352 -3.945 1.00 . A A . 9 ALA HB3 1 1
19 4661 1 1 9 ALA N N 2.595 -12.983 -3.621 1.00 . A A . 9 ALA N 1 1
19 4662 1 1 9 ALA O O 3.153 -16.456 -4.109 1.00 . A A . 9 ALA O 1 1
19 4663 1 1 10 MET C C 0.149 -16.868 -2.637 1.00 . A A . 10 MET C 1 1
19 4664 1 1 10 MET CA C 1.465 -16.595 -1.916 1.00 . A A . 10 MET CA 1 1
19 4665 1 1 10 MET CB C 1.219 -16.464 -0.412 1.00 . A A . 10 MET CB 1 1
19 4666 1 1 10 MET CE C 0.793 -18.831 2.716 1.00 . A A . 10 MET CE 1 1
19 4667 1 1 10 MET CG C 1.733 -17.646 0.393 1.00 . A A . 10 MET CG 1 1
19 4668 1 1 10 MET H H 1.933 -14.532 -1.985 1.00 . A A . 10 MET H 1 1
19 4669 1 1 10 MET HA H 2.136 -17.423 -2.091 1.00 . A A . 10 MET HA 1 1
19 4670 1 1 10 MET HB2 H 1.710 -15.572 -0.055 1.00 . A A . 10 MET HB2 1 1
19 4671 1 1 10 MET HB3 H 0.156 -16.375 -0.240 1.00 . A A . 10 MET HB3 1 1
19 4672 1 1 10 MET HE1 H -0.124 -18.857 3.285 1.00 . A A . 10 MET HE1 1 1
19 4673 1 1 10 MET HE2 H 1.361 -19.730 2.905 1.00 . A A . 10 MET HE2 1 1
19 4674 1 1 10 MET HE3 H 1.375 -17.970 3.009 1.00 . A A . 10 MET HE3 1 1
19 4675 1 1 10 MET HG2 H 2.403 -18.224 -0.227 1.00 . A A . 10 MET HG2 1 1
19 4676 1 1 10 MET HG3 H 2.273 -17.272 1.250 1.00 . A A . 10 MET HG3 1 1
19 4677 1 1 10 MET N N 2.100 -15.388 -2.433 1.00 . A A . 10 MET N 1 1
19 4678 1 1 10 MET O O -0.222 -18.022 -2.854 1.00 . A A . 10 MET O 1 1
19 4679 1 1 10 MET SD S 0.408 -18.724 0.970 1.00 . A A . 10 MET SD 1 1
19 4680 1 1 11 GLN C C -1.651 -16.650 -5.033 1.00 . A A . 11 GLN C 1 1
19 4681 1 1 11 GLN CA C -1.827 -15.927 -3.701 1.00 . A A . 11 GLN CA 1 1
19 4682 1 1 11 GLN CB C -2.443 -14.546 -3.934 1.00 . A A . 11 GLN CB 1 1
19 4683 1 1 11 GLN CD C -3.639 -14.055 -6.105 1.00 . A A . 11 GLN CD 1 1
19 4684 1 1 11 GLN CG C -3.761 -14.589 -4.692 1.00 . A A . 11 GLN CG 1 1
19 4685 1 1 11 GLN H H -0.203 -14.908 -2.805 1.00 . A A . 11 GLN H 1 1
19 4686 1 1 11 GLN HA H -2.489 -16.506 -3.076 1.00 . A A . 11 GLN HA 1 1
19 4687 1 1 11 GLN HB2 H -2.618 -14.077 -2.978 1.00 . A A . 11 GLN HB2 1 1
19 4688 1 1 11 GLN HB3 H -1.747 -13.945 -4.500 1.00 . A A . 11 GLN HB3 1 1
19 4689 1 1 11 GLN HE21 H -4.873 -15.465 -6.770 1.00 . A A . 11 GLN HE21 1 1
19 4690 1 1 11 GLN HE22 H -4.269 -14.372 -7.964 1.00 . A A . 11 GLN HE22 1 1
19 4691 1 1 11 GLN HG2 H -4.102 -15.612 -4.738 1.00 . A A . 11 GLN HG2 1 1
19 4692 1 1 11 GLN HG3 H -4.487 -13.992 -4.159 1.00 . A A . 11 GLN HG3 1 1
19 4693 1 1 11 GLN N N -0.551 -15.801 -3.006 1.00 . A A . 11 GLN N 1 1
19 4694 1 1 11 GLN NE2 N -4.329 -14.696 -7.042 1.00 . A A . 11 GLN NE2 1 1
19 4695 1 1 11 GLN O O -2.583 -17.275 -5.538 1.00 . A A . 11 GLN O 1 1
19 4696 1 1 11 GLN OE1 O -2.931 -13.079 -6.354 1.00 . A A . 11 GLN OE1 1 1
19 4697 1 1 12 MET C C 0.420 -18.602 -6.649 1.00 . A A . 12 MET C 1 1
19 4698 1 1 12 MET CA C -0.154 -17.206 -6.869 1.00 . A A . 12 MET CA 1 1
19 4699 1 1 12 MET CB C 0.831 -16.359 -7.678 1.00 . A A . 12 MET CB 1 1
19 4700 1 1 12 MET CE C 0.900 -14.929 -11.527 1.00 . A A . 12 MET CE 1 1
19 4701 1 1 12 MET CG C 0.262 -15.857 -8.995 1.00 . A A . 12 MET CG 1 1
19 4702 1 1 12 MET H H 0.252 -16.047 -5.145 1.00 . A A . 12 MET H 1 1
19 4703 1 1 12 MET HA H -1.078 -17.291 -7.420 1.00 . A A . 12 MET HA 1 1
19 4704 1 1 12 MET HB2 H 1.122 -15.504 -7.086 1.00 . A A . 12 MET HB2 1 1
19 4705 1 1 12 MET HB3 H 1.707 -16.953 -7.893 1.00 . A A . 12 MET HB3 1 1
19 4706 1 1 12 MET HE1 H 0.427 -14.038 -11.914 1.00 . A A . 12 MET HE1 1 1
19 4707 1 1 12 MET HE2 H 1.788 -15.144 -12.102 1.00 . A A . 12 MET HE2 1 1
19 4708 1 1 12 MET HE3 H 0.215 -15.761 -11.599 1.00 . A A . 12 MET HE3 1 1
19 4709 1 1 12 MET HG2 H 0.114 -16.700 -9.653 1.00 . A A . 12 MET HG2 1 1
19 4710 1 1 12 MET HG3 H -0.689 -15.383 -8.802 1.00 . A A . 12 MET HG3 1 1
19 4711 1 1 12 MET N N -0.451 -16.559 -5.596 1.00 . A A . 12 MET N 1 1
19 4712 1 1 12 MET O O 0.326 -19.466 -7.520 1.00 . A A . 12 MET O 1 1
19 4713 1 1 12 MET SD S 1.345 -14.670 -9.812 1.00 . A A . 12 MET SD 1 1
19 4714 1 1 13 ALA C C 0.544 -21.208 -5.150 1.00 . A A . 13 ALA C 1 1
19 4715 1 1 13 ALA CA C 1.600 -20.107 -5.144 1.00 . A A . 13 ALA CA 1 1
19 4716 1 1 13 ALA CB C 2.287 -20.039 -3.789 1.00 . A A . 13 ALA CB 1 1
19 4717 1 1 13 ALA H H 1.056 -18.087 -4.825 1.00 . A A . 13 ALA H 1 1
19 4718 1 1 13 ALA HA H 2.348 -20.337 -5.889 1.00 . A A . 13 ALA HA 1 1
19 4719 1 1 13 ALA HB1 H 3.099 -19.328 -3.833 1.00 . A A . 13 ALA HB1 1 1
19 4720 1 1 13 ALA HB2 H 1.575 -19.728 -3.039 1.00 . A A . 13 ALA HB2 1 1
19 4721 1 1 13 ALA HB3 H 2.676 -21.014 -3.533 1.00 . A A . 13 ALA HB3 1 1
19 4722 1 1 13 ALA N N 1.013 -18.815 -5.479 1.00 . A A . 13 ALA N 1 1
19 4723 1 1 13 ALA O O 0.811 -22.335 -5.566 1.00 . A A . 13 ALA O 1 1
19 4724 1 1 14 TYR C C -2.585 -21.777 -5.909 1.00 . A A . 14 TYR C 1 1
19 4725 1 1 14 TYR CA C -1.750 -21.834 -4.633 1.00 . A A . 14 TYR CA 1 1
19 4726 1 1 14 TYR CB C -2.637 -21.563 -3.417 1.00 . A A . 14 TYR CB 1 1
19 4727 1 1 14 TYR CD1 C -3.720 -19.351 -3.971 1.00 . A A . 14 TYR CD1 1 1
19 4728 1 1 14 TYR CD2 C -5.119 -21.271 -3.777 1.00 . A A . 14 TYR CD2 1 1
19 4729 1 1 14 TYR CE1 C -4.824 -18.569 -4.255 1.00 . A A . 14 TYR CE1 1 1
19 4730 1 1 14 TYR CE2 C -6.228 -20.497 -4.062 1.00 . A A . 14 TYR CE2 1 1
19 4731 1 1 14 TYR CG C -3.848 -20.713 -3.728 1.00 . A A . 14 TYR CG 1 1
19 4732 1 1 14 TYR CZ C -6.075 -19.147 -4.299 1.00 . A A . 14 TYR CZ 1 1
19 4733 1 1 14 TYR H H -0.806 -19.959 -4.367 1.00 . A A . 14 TYR H 1 1
19 4734 1 1 14 TYR HA H -1.321 -22.821 -4.541 1.00 . A A . 14 TYR HA 1 1
19 4735 1 1 14 TYR HB2 H -2.986 -22.503 -3.018 1.00 . A A . 14 TYR HB2 1 1
19 4736 1 1 14 TYR HB3 H -2.056 -21.052 -2.663 1.00 . A A . 14 TYR HB3 1 1
19 4737 1 1 14 TYR HD1 H -2.739 -18.901 -3.935 1.00 . A A . 14 TYR HD1 1 1
19 4738 1 1 14 TYR HD2 H -5.235 -22.328 -3.590 1.00 . A A . 14 TYR HD2 1 1
19 4739 1 1 14 TYR HE1 H -4.705 -17.512 -4.441 1.00 . A A . 14 TYR HE1 1 1
19 4740 1 1 14 TYR HE2 H -7.208 -20.950 -4.096 1.00 . A A . 14 TYR HE2 1 1
19 4741 1 1 14 TYR HH H -7.038 -17.484 -4.247 1.00 . A A . 14 TYR HH 1 1
19 4742 1 1 14 TYR N N -0.655 -20.873 -4.685 1.00 . A A . 14 TYR N 1 1
19 4743 1 1 14 TYR O O -3.164 -22.778 -6.330 1.00 . A A . 14 TYR O 1 1
19 4744 1 1 14 TYR OH O -7.177 -18.373 -4.582 1.00 . A A . 14 TYR OH 1 1
19 4745 1 1 15 ARG C C -2.933 -21.367 -8.834 1.00 . A A . 15 ARG C 1 1
19 4746 1 1 15 ARG CA C -3.406 -20.408 -7.746 1.00 . A A . 15 ARG CA 1 1
19 4747 1 1 15 ARG CB C -3.279 -18.963 -8.233 1.00 . A A . 15 ARG CB 1 1
19 4748 1 1 15 ARG CD C -5.281 -18.701 -9.729 1.00 . A A . 15 ARG CD 1 1
19 4749 1 1 15 ARG CG C -4.616 -18.268 -8.432 1.00 . A A . 15 ARG CG 1 1
19 4750 1 1 15 ARG CZ C -7.137 -20.143 -10.452 1.00 . A A . 15 ARG CZ 1 1
19 4751 1 1 15 ARG H H -2.159 -19.836 -6.134 1.00 . A A . 15 ARG H 1 1
19 4752 1 1 15 ARG HA H -4.443 -20.615 -7.526 1.00 . A A . 15 ARG HA 1 1
19 4753 1 1 15 ARG HB2 H -2.710 -18.400 -7.508 1.00 . A A . 15 ARG HB2 1 1
19 4754 1 1 15 ARG HB3 H -2.752 -18.959 -9.175 1.00 . A A . 15 ARG HB3 1 1
19 4755 1 1 15 ARG HD2 H -5.737 -17.838 -10.190 1.00 . A A . 15 ARG HD2 1 1
19 4756 1 1 15 ARG HD3 H -4.526 -19.104 -10.388 1.00 . A A . 15 ARG HD3 1 1
19 4757 1 1 15 ARG HE H -6.381 -20.097 -8.607 1.00 . A A . 15 ARG HE 1 1
19 4758 1 1 15 ARG HG2 H -5.267 -18.516 -7.607 1.00 . A A . 15 ARG HG2 1 1
19 4759 1 1 15 ARG HG3 H -4.456 -17.201 -8.459 1.00 . A A . 15 ARG HG3 1 1
19 4760 1 1 15 ARG HH11 H -6.378 -18.948 -11.893 1.00 . A A . 15 ARG HH11 1 1
19 4761 1 1 15 ARG HH12 H -7.686 -19.969 -12.389 1.00 . A A . 15 ARG HH12 1 1
19 4762 1 1 15 ARG HH21 H -8.104 -21.447 -9.248 1.00 . A A . 15 ARG HH21 1 1
19 4763 1 1 15 ARG HH22 H -8.668 -21.390 -10.884 1.00 . A A . 15 ARG HH22 1 1
19 4764 1 1 15 ARG N N -2.642 -20.598 -6.519 1.00 . A A . 15 ARG N 1 1
19 4765 1 1 15 ARG NE N -6.307 -19.716 -9.506 1.00 . A A . 15 ARG NE 1 1
19 4766 1 1 15 ARG NH1 N -7.061 -19.645 -11.679 1.00 . A A . 15 ARG NH1 1 1
19 4767 1 1 15 ARG NH2 N -8.044 -21.070 -10.172 1.00 . A A . 15 ARG NH2 1 1
19 4768 1 1 15 ARG O O -3.665 -21.657 -9.781 1.00 . A A . 15 ARG O 1 1
19 4769 1 1 16 PHE C C -2.081 -23.945 -9.929 1.00 . A A . 16 PHE C 1 1
19 4770 1 1 16 PHE CA C -1.133 -22.779 -9.665 1.00 . A A . 16 PHE CA 1 1
19 4771 1 1 16 PHE CB C 0.215 -23.305 -9.169 1.00 . A A . 16 PHE CB 1 1
19 4772 1 1 16 PHE CD1 C 1.180 -21.071 -9.779 1.00 . A A . 16 PHE CD1 1 1
19 4773 1 1 16 PHE CD2 C 2.332 -22.401 -8.170 1.00 . A A . 16 PHE CD2 1 1
19 4774 1 1 16 PHE CE1 C 2.143 -20.086 -9.659 1.00 . A A . 16 PHE CE1 1 1
19 4775 1 1 16 PHE CE2 C 3.297 -21.420 -8.045 1.00 . A A . 16 PHE CE2 1 1
19 4776 1 1 16 PHE CG C 1.263 -22.238 -9.036 1.00 . A A . 16 PHE CG 1 1
19 4777 1 1 16 PHE CZ C 3.203 -20.262 -8.792 1.00 . A A . 16 PHE CZ 1 1
19 4778 1 1 16 PHE H H -1.170 -21.585 -7.917 1.00 . A A . 16 PHE H 1 1
19 4779 1 1 16 PHE HA H -0.982 -22.238 -10.587 1.00 . A A . 16 PHE HA 1 1
19 4780 1 1 16 PHE HB2 H 0.080 -23.760 -8.199 1.00 . A A . 16 PHE HB2 1 1
19 4781 1 1 16 PHE HB3 H 0.581 -24.047 -9.862 1.00 . A A . 16 PHE HB3 1 1
19 4782 1 1 16 PHE HD1 H 0.350 -20.933 -10.458 1.00 . A A . 16 PHE HD1 1 1
19 4783 1 1 16 PHE HD2 H 2.407 -23.307 -7.586 1.00 . A A . 16 PHE HD2 1 1
19 4784 1 1 16 PHE HE1 H 2.066 -19.182 -10.244 1.00 . A A . 16 PHE HE1 1 1
19 4785 1 1 16 PHE HE2 H 4.125 -21.560 -7.367 1.00 . A A . 16 PHE HE2 1 1
19 4786 1 1 16 PHE HZ H 3.956 -19.494 -8.696 1.00 . A A . 16 PHE HZ 1 1
19 4787 1 1 16 PHE N N -1.705 -21.854 -8.693 1.00 . A A . 16 PHE N 1 1
19 4788 1 1 16 PHE O O -2.089 -24.931 -9.192 1.00 . A A . 16 PHE O 1 1
20 4789 1 1 1 GLY C C 2.984 -1.170 -1.020 1.00 . A A . 1 GLY C 1 1
20 4790 1 1 1 GLY CA C 2.530 0.223 -0.629 1.00 . A A . 1 GLY CA 1 1
20 4791 1 1 1 GLY H1 H 3.123 0.607 1.367 1.00 . A A . 1 GLY H1 1 1
20 4792 1 1 1 GLY HA2 H 1.591 0.435 -1.118 1.00 . A A . 1 GLY HA2 1 1
20 4793 1 1 1 GLY HA3 H 3.269 0.936 -0.965 1.00 . A A . 1 GLY HA3 1 1
20 4794 1 1 1 GLY N N 2.357 0.368 0.804 1.00 . A A . 1 GLY N 1 1
20 4795 1 1 1 GLY O O 2.570 -1.698 -2.051 1.00 . A A . 1 GLY O 1 1
20 4796 1 1 2 ALA C C 3.673 -4.136 0.439 1.00 . A A . 2 ALA C 1 1
20 4797 1 1 2 ALA CA C 4.348 -3.105 -0.459 1.00 . A A . 2 ALA CA 1 1
20 4798 1 1 2 ALA CB C 5.857 -3.143 -0.267 1.00 . A A . 2 ALA CB 1 1
20 4799 1 1 2 ALA H H 4.132 -1.293 0.612 1.00 . A A . 2 ALA H 1 1
20 4800 1 1 2 ALA HA H 4.135 -3.346 -1.491 1.00 . A A . 2 ALA HA 1 1
20 4801 1 1 2 ALA HB1 H 6.293 -2.239 -0.669 1.00 . A A . 2 ALA HB1 1 1
20 4802 1 1 2 ALA HB2 H 6.084 -3.216 0.786 1.00 . A A . 2 ALA HB2 1 1
20 4803 1 1 2 ALA HB3 H 6.264 -3.999 -0.784 1.00 . A A . 2 ALA HB3 1 1
20 4804 1 1 2 ALA N N 3.839 -1.765 -0.195 1.00 . A A . 2 ALA N 1 1
20 4805 1 1 2 ALA O O 4.258 -5.170 0.761 1.00 . A A . 2 ALA O 1 1
20 4806 1 1 3 ALA C C 0.987 -5.833 0.880 1.00 . A A . 3 ALA C 1 1
20 4807 1 1 3 ALA CA C 1.684 -4.752 1.698 1.00 . A A . 3 ALA CA 1 1
20 4808 1 1 3 ALA CB C 0.668 -3.972 2.520 1.00 . A A . 3 ALA CB 1 1
20 4809 1 1 3 ALA H H 2.026 -3.009 0.548 1.00 . A A . 3 ALA H 1 1
20 4810 1 1 3 ALA HA H 2.378 -5.221 2.380 1.00 . A A . 3 ALA HA 1 1
20 4811 1 1 3 ALA HB1 H 1.185 -3.384 3.265 1.00 . A A . 3 ALA HB1 1 1
20 4812 1 1 3 ALA HB2 H 0.106 -3.319 1.871 1.00 . A A . 3 ALA HB2 1 1
20 4813 1 1 3 ALA HB3 H -0.004 -4.662 3.009 1.00 . A A . 3 ALA HB3 1 1
20 4814 1 1 3 ALA N N 2.439 -3.848 0.839 1.00 . A A . 3 ALA N 1 1
20 4815 1 1 3 ALA O O 0.700 -6.920 1.385 1.00 . A A . 3 ALA O 1 1
20 4816 1 1 4 LEU C C 1.072 -7.362 -1.986 1.00 . A A . 4 LEU C 1 1
20 4817 1 1 4 LEU CA C 0.054 -6.477 -1.274 1.00 . A A . 4 LEU CA 1 1
20 4818 1 1 4 LEU CB C -0.798 -5.731 -2.302 1.00 . A A . 4 LEU CB 1 1
20 4819 1 1 4 LEU CD1 C -3.240 -6.203 -1.997 1.00 . A A . 4 LEU CD1 1 1
20 4820 1 1 4 LEU CD2 C -2.265 -6.113 -4.298 1.00 . A A . 4 LEU CD2 1 1
20 4821 1 1 4 LEU CG C -2.011 -6.487 -2.845 1.00 . A A . 4 LEU CG 1 1
20 4822 1 1 4 LEU H H 0.971 -4.649 -0.730 1.00 . A A . 4 LEU H 1 1
20 4823 1 1 4 LEU HA H -0.589 -7.102 -0.671 1.00 . A A . 4 LEU HA 1 1
20 4824 1 1 4 LEU HB2 H -1.154 -4.823 -1.840 1.00 . A A . 4 LEU HB2 1 1
20 4825 1 1 4 LEU HB3 H -0.161 -5.480 -3.138 1.00 . A A . 4 LEU HB3 1 1
20 4826 1 1 4 LEU HD11 H -3.414 -7.032 -1.327 1.00 . A A . 4 LEU HD11 1 1
20 4827 1 1 4 LEU HD12 H -4.099 -6.074 -2.639 1.00 . A A . 4 LEU HD12 1 1
20 4828 1 1 4 LEU HD13 H -3.082 -5.302 -1.423 1.00 . A A . 4 LEU HD13 1 1
20 4829 1 1 4 LEU HD21 H -1.446 -6.462 -4.909 1.00 . A A . 4 LEU HD21 1 1
20 4830 1 1 4 LEU HD22 H -2.346 -5.039 -4.384 1.00 . A A . 4 LEU HD22 1 1
20 4831 1 1 4 LEU HD23 H -3.185 -6.571 -4.632 1.00 . A A . 4 LEU HD23 1 1
20 4832 1 1 4 LEU HG H -1.813 -7.549 -2.802 1.00 . A A . 4 LEU HG 1 1
20 4833 1 1 4 LEU N N 0.718 -5.530 -0.385 1.00 . A A . 4 LEU N 1 1
20 4834 1 1 4 LEU O O 0.720 -8.398 -2.549 1.00 . A A . 4 LEU O 1 1
20 4835 1 1 5 GLN C C 3.726 -8.966 -1.804 1.00 . A A . 5 GLN C 1 1
20 4836 1 1 5 GLN CA C 3.403 -7.703 -2.595 1.00 . A A . 5 GLN CA 1 1
20 4837 1 1 5 GLN CB C 4.657 -6.838 -2.733 1.00 . A A . 5 GLN CB 1 1
20 4838 1 1 5 GLN CD C 3.996 -5.744 -4.912 1.00 . A A . 5 GLN CD 1 1
20 4839 1 1 5 GLN CG C 5.045 -6.553 -4.175 1.00 . A A . 5 GLN CG 1 1
20 4840 1 1 5 GLN H H 2.551 -6.112 -1.489 1.00 . A A . 5 GLN H 1 1
20 4841 1 1 5 GLN HA H 3.063 -7.987 -3.580 1.00 . A A . 5 GLN HA 1 1
20 4842 1 1 5 GLN HB2 H 4.486 -5.895 -2.235 1.00 . A A . 5 GLN HB2 1 1
20 4843 1 1 5 GLN HB3 H 5.483 -7.343 -2.254 1.00 . A A . 5 GLN HB3 1 1
20 4844 1 1 5 GLN HE21 H 5.016 -4.070 -4.577 1.00 . A A . 5 GLN HE21 1 1
20 4845 1 1 5 GLN HE22 H 3.545 -3.888 -5.463 1.00 . A A . 5 GLN HE22 1 1
20 4846 1 1 5 GLN HG2 H 5.973 -6.001 -4.182 1.00 . A A . 5 GLN HG2 1 1
20 4847 1 1 5 GLN HG3 H 5.181 -7.492 -4.689 1.00 . A A . 5 GLN HG3 1 1
20 4848 1 1 5 GLN N N 2.334 -6.947 -1.954 1.00 . A A . 5 GLN N 1 1
20 4849 1 1 5 GLN NE2 N 4.206 -4.435 -4.992 1.00 . A A . 5 GLN NE2 1 1
20 4850 1 1 5 GLN O O 4.356 -9.890 -2.322 1.00 . A A . 5 GLN O 1 1
20 4851 1 1 5 GLN OE1 O 3.008 -6.288 -5.405 1.00 . A A . 5 GLN OE1 1 1
20 4852 1 1 6 ILE C C 2.555 -11.278 0.012 1.00 . A A . 6 ILE C 1 1
20 4853 1 1 6 ILE CA C 3.536 -10.150 0.312 1.00 . A A . 6 ILE CA 1 1
20 4854 1 1 6 ILE CB C 3.425 -9.771 1.801 1.00 . A A . 6 ILE CB 1 1
20 4855 1 1 6 ILE CD1 C 5.841 -10.349 2.355 1.00 . A A . 6 ILE CD1 1 1
20 4856 1 1 6 ILE CG1 C 4.775 -9.277 2.326 1.00 . A A . 6 ILE CG1 1 1
20 4857 1 1 6 ILE CG2 C 2.938 -10.961 2.615 1.00 . A A . 6 ILE CG2 1 1
20 4858 1 1 6 ILE H H 2.797 -8.233 -0.194 1.00 . A A . 6 ILE H 1 1
20 4859 1 1 6 ILE HA H 4.540 -10.500 0.124 1.00 . A A . 6 ILE HA 1 1
20 4860 1 1 6 ILE HB H 2.698 -8.979 1.895 1.00 . A A . 6 ILE HB 1 1
20 4861 1 1 6 ILE HD11 H 5.972 -10.699 3.369 1.00 . A A . 6 ILE HD11 1 1
20 4862 1 1 6 ILE HD12 H 5.540 -11.175 1.727 1.00 . A A . 6 ILE HD12 1 1
20 4863 1 1 6 ILE HD13 H 6.772 -9.942 1.993 1.00 . A A . 6 ILE HD13 1 1
20 4864 1 1 6 ILE HG12 H 5.128 -8.476 1.695 1.00 . A A . 6 ILE HG12 1 1
20 4865 1 1 6 ILE HG13 H 4.647 -8.907 3.333 1.00 . A A . 6 ILE HG13 1 1
20 4866 1 1 6 ILE HG21 H 1.869 -11.066 2.495 1.00 . A A . 6 ILE HG21 1 1
20 4867 1 1 6 ILE HG22 H 3.428 -11.858 2.269 1.00 . A A . 6 ILE HG22 1 1
20 4868 1 1 6 ILE HG23 H 3.169 -10.803 3.658 1.00 . A A . 6 ILE HG23 1 1
20 4869 1 1 6 ILE N N 3.292 -8.999 -0.549 1.00 . A A . 6 ILE N 1 1
20 4870 1 1 6 ILE O O 2.942 -12.396 -0.329 1.00 . A A . 6 ILE O 1 1
20 4871 1 1 7 PRO C C 0.066 -12.305 -1.595 1.00 . A A . 7 PRO C 1 1
20 4872 1 1 7 PRO CA C 0.190 -11.957 -0.116 1.00 . A A . 7 PRO CA 1 1
20 4873 1 1 7 PRO CB C -1.072 -11.242 0.373 1.00 . A A . 7 PRO CB 1 1
20 4874 1 1 7 PRO CD C 0.720 -9.669 0.543 1.00 . A A . 7 PRO CD 1 1
20 4875 1 1 7 PRO CG C -0.753 -9.791 0.263 1.00 . A A . 7 PRO CG 1 1
20 4876 1 1 7 PRO HA H 0.336 -12.862 0.455 1.00 . A A . 7 PRO HA 1 1
20 4877 1 1 7 PRO HB2 H -1.909 -11.512 -0.257 1.00 . A A . 7 PRO HB2 1 1
20 4878 1 1 7 PRO HB3 H -1.278 -11.524 1.395 1.00 . A A . 7 PRO HB3 1 1
20 4879 1 1 7 PRO HD2 H 1.153 -8.878 -0.051 1.00 . A A . 7 PRO HD2 1 1
20 4880 1 1 7 PRO HD3 H 0.890 -9.491 1.594 1.00 . A A . 7 PRO HD3 1 1
20 4881 1 1 7 PRO HG2 H -0.975 -9.440 -0.733 1.00 . A A . 7 PRO HG2 1 1
20 4882 1 1 7 PRO HG3 H -1.320 -9.234 0.994 1.00 . A A . 7 PRO HG3 1 1
20 4883 1 1 7 PRO N N 1.253 -10.981 0.140 1.00 . A A . 7 PRO N 1 1
20 4884 1 1 7 PRO O O -0.546 -13.310 -1.957 1.00 . A A . 7 PRO O 1 1
20 4885 1 1 8 PHE C C 1.434 -12.908 -4.278 1.00 . A A . 8 PHE C 1 1
20 4886 1 1 8 PHE CA C 0.605 -11.688 -3.887 1.00 . A A . 8 PHE CA 1 1
20 4887 1 1 8 PHE CB C 1.115 -10.451 -4.629 1.00 . A A . 8 PHE CB 1 1
20 4888 1 1 8 PHE CD1 C 0.272 -11.266 -6.848 1.00 . A A . 8 PHE CD1 1 1
20 4889 1 1 8 PHE CD2 C 2.432 -10.259 -6.757 1.00 . A A . 8 PHE CD2 1 1
20 4890 1 1 8 PHE CE1 C 0.419 -11.463 -8.208 1.00 . A A . 8 PHE CE1 1 1
20 4891 1 1 8 PHE CE2 C 2.584 -10.453 -8.117 1.00 . A A . 8 PHE CE2 1 1
20 4892 1 1 8 PHE CG C 1.276 -10.663 -6.108 1.00 . A A . 8 PHE CG 1 1
20 4893 1 1 8 PHE CZ C 1.575 -11.055 -8.843 1.00 . A A . 8 PHE CZ 1 1
20 4894 1 1 8 PHE H H 1.123 -10.684 -2.097 1.00 . A A . 8 PHE H 1 1
20 4895 1 1 8 PHE HA H -0.424 -11.864 -4.162 1.00 . A A . 8 PHE HA 1 1
20 4896 1 1 8 PHE HB2 H 0.417 -9.640 -4.485 1.00 . A A . 8 PHE HB2 1 1
20 4897 1 1 8 PHE HB3 H 2.076 -10.169 -4.226 1.00 . A A . 8 PHE HB3 1 1
20 4898 1 1 8 PHE HD1 H -0.633 -11.585 -6.353 1.00 . A A . 8 PHE HD1 1 1
20 4899 1 1 8 PHE HD2 H 3.221 -9.787 -6.189 1.00 . A A . 8 PHE HD2 1 1
20 4900 1 1 8 PHE HE1 H -0.371 -11.934 -8.774 1.00 . A A . 8 PHE HE1 1 1
20 4901 1 1 8 PHE HE2 H 3.489 -10.132 -8.610 1.00 . A A . 8 PHE HE2 1 1
20 4902 1 1 8 PHE HZ H 1.692 -11.208 -9.906 1.00 . A A . 8 PHE HZ 1 1
20 4903 1 1 8 PHE N N 0.650 -11.468 -2.446 1.00 . A A . 8 PHE N 1 1
20 4904 1 1 8 PHE O O 1.102 -13.619 -5.226 1.00 . A A . 8 PHE O 1 1
20 4905 1 1 9 ALA C C 2.759 -15.581 -3.339 1.00 . A A . 9 ALA C 1 1
20 4906 1 1 9 ALA CA C 3.391 -14.275 -3.809 1.00 . A A . 9 ALA CA 1 1
20 4907 1 1 9 ALA CB C 4.741 -14.069 -3.137 1.00 . A A . 9 ALA CB 1 1
20 4908 1 1 9 ALA H H 2.727 -12.538 -2.799 1.00 . A A . 9 ALA H 1 1
20 4909 1 1 9 ALA HA H 3.552 -14.328 -4.876 1.00 . A A . 9 ALA HA 1 1
20 4910 1 1 9 ALA HB1 H 5.010 -14.961 -2.590 1.00 . A A . 9 ALA HB1 1 1
20 4911 1 1 9 ALA HB2 H 5.489 -13.867 -3.889 1.00 . A A . 9 ALA HB2 1 1
20 4912 1 1 9 ALA HB3 H 4.679 -13.234 -2.456 1.00 . A A . 9 ALA HB3 1 1
20 4913 1 1 9 ALA N N 2.515 -13.142 -3.541 1.00 . A A . 9 ALA N 1 1
20 4914 1 1 9 ALA O O 3.020 -16.645 -3.900 1.00 . A A . 9 ALA O 1 1
20 4915 1 1 10 MET C C -0.050 -16.940 -2.503 1.00 . A A . 10 MET C 1 1
20 4916 1 1 10 MET CA C 1.256 -16.668 -1.763 1.00 . A A . 10 MET CA 1 1
20 4917 1 1 10 MET CB C 0.981 -16.480 -0.270 1.00 . A A . 10 MET CB 1 1
20 4918 1 1 10 MET CE C 4.325 -16.376 -0.147 1.00 . A A . 10 MET CE 1 1
20 4919 1 1 10 MET CG C 1.848 -17.352 0.623 1.00 . A A . 10 MET CG 1 1
20 4920 1 1 10 MET H H 1.758 -14.616 -1.902 1.00 . A A . 10 MET H 1 1
20 4921 1 1 10 MET HA H 1.914 -17.514 -1.895 1.00 . A A . 10 MET HA 1 1
20 4922 1 1 10 MET HB2 H 1.160 -15.447 -0.011 1.00 . A A . 10 MET HB2 1 1
20 4923 1 1 10 MET HB3 H -0.054 -16.718 -0.074 1.00 . A A . 10 MET HB3 1 1
20 4924 1 1 10 MET HE1 H 4.070 -17.173 -0.830 1.00 . A A . 10 MET HE1 1 1
20 4925 1 1 10 MET HE2 H 4.187 -15.424 -0.637 1.00 . A A . 10 MET HE2 1 1
20 4926 1 1 10 MET HE3 H 5.356 -16.478 0.157 1.00 . A A . 10 MET HE3 1 1
20 4927 1 1 10 MET HG2 H 1.247 -17.714 1.443 1.00 . A A . 10 MET HG2 1 1
20 4928 1 1 10 MET HG3 H 2.206 -18.191 0.044 1.00 . A A . 10 MET HG3 1 1
20 4929 1 1 10 MET N N 1.926 -15.493 -2.307 1.00 . A A . 10 MET N 1 1
20 4930 1 1 10 MET O O -0.453 -18.092 -2.663 1.00 . A A . 10 MET O 1 1
20 4931 1 1 10 MET SD S 3.266 -16.465 1.295 1.00 . A A . 10 MET SD 1 1
20 4932 1 1 11 GLN C C -1.772 -16.767 -4.976 1.00 . A A . 11 GLN C 1 1
20 4933 1 1 11 GLN CA C -1.966 -16.000 -3.672 1.00 . A A . 11 GLN CA 1 1
20 4934 1 1 11 GLN CB C -2.552 -14.617 -3.962 1.00 . A A . 11 GLN CB 1 1
20 4935 1 1 11 GLN CD C -3.493 -14.428 -6.299 1.00 . A A . 11 GLN CD 1 1
20 4936 1 1 11 GLN CG C -3.798 -14.654 -4.831 1.00 . A A . 11 GLN CG 1 1
20 4937 1 1 11 GLN H H -0.332 -14.983 -2.791 1.00 . A A . 11 GLN H 1 1
20 4938 1 1 11 GLN HA H -2.653 -16.547 -3.045 1.00 . A A . 11 GLN HA 1 1
20 4939 1 1 11 GLN HB2 H -2.806 -14.143 -3.025 1.00 . A A . 11 GLN HB2 1 1
20 4940 1 1 11 GLN HB3 H -1.805 -14.021 -4.466 1.00 . A A . 11 GLN HB3 1 1
20 4941 1 1 11 GLN HE21 H -4.706 -15.919 -6.807 1.00 . A A . 11 GLN HE21 1 1
20 4942 1 1 11 GLN HE22 H -3.922 -15.108 -8.116 1.00 . A A . 11 GLN HE22 1 1
20 4943 1 1 11 GLN HG2 H -4.268 -15.620 -4.723 1.00 . A A . 11 GLN HG2 1 1
20 4944 1 1 11 GLN HG3 H -4.478 -13.885 -4.496 1.00 . A A . 11 GLN HG3 1 1
20 4945 1 1 11 GLN N N -0.705 -15.874 -2.950 1.00 . A A . 11 GLN N 1 1
20 4946 1 1 11 GLN NE2 N -4.101 -15.233 -7.161 1.00 . A A . 11 GLN NE2 1 1
20 4947 1 1 11 GLN O O -2.703 -17.392 -5.483 1.00 . A A . 11 GLN O 1 1
20 4948 1 1 11 GLN OE1 O -2.718 -13.538 -6.653 1.00 . A A . 11 GLN OE1 1 1
20 4949 1 1 12 MET C C 0.301 -18.802 -6.482 1.00 . A A . 12 MET C 1 1
20 4950 1 1 12 MET CA C -0.244 -17.404 -6.759 1.00 . A A . 12 MET CA 1 1
20 4951 1 1 12 MET CB C 0.773 -16.600 -7.570 1.00 . A A . 12 MET CB 1 1
20 4952 1 1 12 MET CE C 2.079 -15.868 -11.171 1.00 . A A . 12 MET CE 1 1
20 4953 1 1 12 MET CG C 0.412 -16.470 -9.041 1.00 . A A . 12 MET CG 1 1
20 4954 1 1 12 MET H H 0.143 -16.198 -5.063 1.00 . A A . 12 MET H 1 1
20 4955 1 1 12 MET HA H -1.156 -17.492 -7.328 1.00 . A A . 12 MET HA 1 1
20 4956 1 1 12 MET HB2 H 0.847 -15.608 -7.151 1.00 . A A . 12 MET HB2 1 1
20 4957 1 1 12 MET HB3 H 1.736 -17.084 -7.500 1.00 . A A . 12 MET HB3 1 1
20 4958 1 1 12 MET HE1 H 1.394 -16.505 -11.711 1.00 . A A . 12 MET HE1 1 1
20 4959 1 1 12 MET HE2 H 2.481 -15.122 -11.841 1.00 . A A . 12 MET HE2 1 1
20 4960 1 1 12 MET HE3 H 2.885 -16.463 -10.768 1.00 . A A . 12 MET HE3 1 1
20 4961 1 1 12 MET HG2 H 0.716 -17.370 -9.554 1.00 . A A . 12 MET HG2 1 1
20 4962 1 1 12 MET HG3 H -0.659 -16.356 -9.125 1.00 . A A . 12 MET HG3 1 1
20 4963 1 1 12 MET N N -0.558 -16.714 -5.513 1.00 . A A . 12 MET N 1 1
20 4964 1 1 12 MET O O 0.213 -19.691 -7.328 1.00 . A A . 12 MET O 1 1
20 4965 1 1 12 MET SD S 1.208 -15.059 -9.831 1.00 . A A . 12 MET SD 1 1
20 4966 1 1 13 ALA C C 0.346 -21.362 -4.901 1.00 . A A . 13 ALA C 1 1
20 4967 1 1 13 ALA CA C 1.420 -20.279 -4.904 1.00 . A A . 13 ALA CA 1 1
20 4968 1 1 13 ALA CB C 2.077 -20.180 -3.536 1.00 . A A . 13 ALA CB 1 1
20 4969 1 1 13 ALA H H 0.903 -18.241 -4.660 1.00 . A A . 13 ALA H 1 1
20 4970 1 1 13 ALA HA H 2.181 -20.544 -5.624 1.00 . A A . 13 ALA HA 1 1
20 4971 1 1 13 ALA HB1 H 2.730 -19.320 -3.513 1.00 . A A . 13 ALA HB1 1 1
20 4972 1 1 13 ALA HB2 H 1.316 -20.075 -2.778 1.00 . A A . 13 ALA HB2 1 1
20 4973 1 1 13 ALA HB3 H 2.652 -21.074 -3.348 1.00 . A A . 13 ALA HB3 1 1
20 4974 1 1 13 ALA N N 0.863 -18.989 -5.292 1.00 . A A . 13 ALA N 1 1
20 4975 1 1 13 ALA O O 0.603 -22.506 -5.275 1.00 . A A . 13 ALA O 1 1
20 4976 1 1 14 TYR C C -2.775 -21.903 -5.714 1.00 . A A . 14 TYR C 1 1
20 4977 1 1 14 TYR CA C -1.970 -21.934 -4.419 1.00 . A A . 14 TYR CA 1 1
20 4978 1 1 14 TYR CB C -2.879 -21.611 -3.232 1.00 . A A . 14 TYR CB 1 1
20 4979 1 1 14 TYR CD1 C -3.911 -19.399 -3.879 1.00 . A A . 14 TYR CD1 1 1
20 4980 1 1 14 TYR CD2 C -5.347 -21.289 -3.658 1.00 . A A . 14 TYR CD2 1 1
20 4981 1 1 14 TYR CE1 C -4.994 -18.609 -4.212 1.00 . A A . 14 TYR CE1 1 1
20 4982 1 1 14 TYR CE2 C -6.436 -20.506 -3.992 1.00 . A A . 14 TYR CE2 1 1
20 4983 1 1 14 TYR CG C -4.068 -20.751 -3.597 1.00 . A A . 14 TYR CG 1 1
20 4984 1 1 14 TYR CZ C -6.254 -19.167 -4.268 1.00 . A A . 14 TYR CZ 1 1
20 4985 1 1 14 TYR H H -1.001 -20.067 -4.188 1.00 . A A . 14 TYR H 1 1
20 4986 1 1 14 TYR HA H -1.560 -22.925 -4.286 1.00 . A A . 14 TYR HA 1 1
20 4987 1 1 14 TYR HB2 H -3.254 -22.532 -2.813 1.00 . A A . 14 TYR HB2 1 1
20 4988 1 1 14 TYR HB3 H -2.307 -21.086 -2.481 1.00 . A A . 14 TYR HB3 1 1
20 4989 1 1 14 TYR HD1 H -2.923 -18.965 -3.834 1.00 . A A . 14 TYR HD1 1 1
20 4990 1 1 14 TYR HD2 H -5.486 -22.338 -3.441 1.00 . A A . 14 TYR HD2 1 1
20 4991 1 1 14 TYR HE1 H -4.853 -17.560 -4.428 1.00 . A A . 14 TYR HE1 1 1
20 4992 1 1 14 TYR HE2 H -7.423 -20.943 -4.035 1.00 . A A . 14 TYR HE2 1 1
20 4993 1 1 14 TYR HH H -7.610 -17.875 -3.832 1.00 . A A . 14 TYR HH 1 1
20 4994 1 1 14 TYR N N -0.857 -20.993 -4.474 1.00 . A A . 14 TYR N 1 1
20 4995 1 1 14 TYR O O -3.361 -22.908 -6.118 1.00 . A A . 14 TYR O 1 1
20 4996 1 1 14 TYR OH O -7.336 -18.384 -4.599 1.00 . A A . 14 TYR OH 1 1
20 4997 1 1 15 ARG C C -3.049 -21.579 -8.658 1.00 . A A . 15 ARG C 1 1
20 4998 1 1 15 ARG CA C -3.530 -20.579 -7.611 1.00 . A A . 15 ARG CA 1 1
20 4999 1 1 15 ARG CB C -3.367 -19.153 -8.139 1.00 . A A . 15 ARG CB 1 1
20 5000 1 1 15 ARG CD C -5.486 -19.125 -9.491 1.00 . A A . 15 ARG CD 1 1
20 5001 1 1 15 ARG CG C -4.687 -18.442 -8.392 1.00 . A A . 15 ARG CG 1 1
20 5002 1 1 15 ARG CZ C -7.080 -18.444 -11.234 1.00 . A A . 15 ARG CZ 1 1
20 5003 1 1 15 ARG H H -2.310 -19.978 -5.989 1.00 . A A . 15 ARG H 1 1
20 5004 1 1 15 ARG HA H -4.575 -20.762 -7.409 1.00 . A A . 15 ARG HA 1 1
20 5005 1 1 15 ARG HB2 H -2.806 -18.576 -7.419 1.00 . A A . 15 ARG HB2 1 1
20 5006 1 1 15 ARG HB3 H -2.818 -19.186 -9.068 1.00 . A A . 15 ARG HB3 1 1
20 5007 1 1 15 ARG HD2 H -4.831 -19.789 -10.034 1.00 . A A . 15 ARG HD2 1 1
20 5008 1 1 15 ARG HD3 H -6.282 -19.696 -9.037 1.00 . A A . 15 ARG HD3 1 1
20 5009 1 1 15 ARG HE H -5.677 -17.264 -10.449 1.00 . A A . 15 ARG HE 1 1
20 5010 1 1 15 ARG HG2 H -5.269 -18.450 -7.482 1.00 . A A . 15 ARG HG2 1 1
20 5011 1 1 15 ARG HG3 H -4.486 -17.423 -8.685 1.00 . A A . 15 ARG HG3 1 1
20 5012 1 1 15 ARG HH11 H -7.274 -20.353 -10.604 1.00 . A A . 15 ARG HH11 1 1
20 5013 1 1 15 ARG HH12 H -8.392 -19.860 -11.833 1.00 . A A . 15 ARG HH12 1 1
20 5014 1 1 15 ARG HH21 H -7.143 -16.603 -12.066 1.00 . A A . 15 ARG HH21 1 1
20 5015 1 1 15 ARG HH22 H -8.316 -17.727 -12.664 1.00 . A A . 15 ARG HH22 1 1
20 5016 1 1 15 ARG N N -2.797 -20.743 -6.361 1.00 . A A . 15 ARG N 1 1
20 5017 1 1 15 ARG NE N -6.065 -18.163 -10.425 1.00 . A A . 15 ARG NE 1 1
20 5018 1 1 15 ARG NH1 N -7.626 -19.652 -11.223 1.00 . A A . 15 ARG NH1 1 1
20 5019 1 1 15 ARG NH2 N -7.552 -17.515 -12.056 1.00 . A A . 15 ARG NH2 1 1
20 5020 1 1 15 ARG O O -3.764 -21.887 -9.613 1.00 . A A . 15 ARG O 1 1
20 5021 1 1 16 PHE C C -2.217 -24.204 -9.653 1.00 . A A . 16 PHE C 1 1
20 5022 1 1 16 PHE CA C -1.256 -23.046 -9.403 1.00 . A A . 16 PHE CA 1 1
20 5023 1 1 16 PHE CB C 0.071 -23.579 -8.859 1.00 . A A . 16 PHE CB 1 1
20 5024 1 1 16 PHE CD1 C 1.090 -21.382 -9.515 1.00 . A A . 16 PHE CD1 1 1
20 5025 1 1 16 PHE CD2 C 2.180 -22.680 -7.838 1.00 . A A . 16 PHE CD2 1 1
20 5026 1 1 16 PHE CE1 C 2.067 -20.411 -9.403 1.00 . A A . 16 PHE CE1 1 1
20 5027 1 1 16 PHE CE2 C 3.159 -21.712 -7.722 1.00 . A A . 16 PHE CE2 1 1
20 5028 1 1 16 PHE CG C 1.135 -22.526 -8.735 1.00 . A A . 16 PHE CG 1 1
20 5029 1 1 16 PHE CZ C 3.103 -20.577 -8.506 1.00 . A A . 16 PHE CZ 1 1
20 5030 1 1 16 PHE H H -1.312 -21.798 -7.694 1.00 . A A . 16 PHE H 1 1
20 5031 1 1 16 PHE HA H -1.073 -22.537 -10.337 1.00 . A A . 16 PHE HA 1 1
20 5032 1 1 16 PHE HB2 H -0.093 -24.001 -7.879 1.00 . A A . 16 PHE HB2 1 1
20 5033 1 1 16 PHE HB3 H 0.440 -24.349 -9.520 1.00 . A A . 16 PHE HB3 1 1
20 5034 1 1 16 PHE HD1 H 0.279 -21.251 -10.218 1.00 . A A . 16 PHE HD1 1 1
20 5035 1 1 16 PHE HD2 H 2.226 -23.568 -7.225 1.00 . A A . 16 PHE HD2 1 1
20 5036 1 1 16 PHE HE1 H 2.020 -19.524 -10.018 1.00 . A A . 16 PHE HE1 1 1
20 5037 1 1 16 PHE HE2 H 3.969 -21.844 -7.019 1.00 . A A . 16 PHE HE2 1 1
20 5038 1 1 16 PHE HZ H 3.867 -19.819 -8.416 1.00 . A A . 16 PHE HZ 1 1
20 5039 1 1 16 PHE N N -1.833 -22.082 -8.474 1.00 . A A . 16 PHE N 1 1
20 5040 1 1 16 PHE O O -2.021 -24.999 -10.572 1.00 . A A . 16 PHE O 1 1
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