NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626104 |
5xm4   |
36083 | cing | 4-filtered-FRED | STAR | entry | full | 182 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xm4
# This FRED archive file contains, for PDB entry <5xm4>:
#
# - 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_5xm4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xm4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1671.92
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPPGDRIEFGVLAQLPG
_Entity.Number_of_monomers 17
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 GLU . 1 1
9 PHE . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 GLN . 1 1
15 LEU . 1 1
16 PRO . 1 1
17 GLY . 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
PRO 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
GLU 8 8 1 1
PHE 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
GLN 14 14 1 1
LEU 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 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 QA . 1 . HA# 1 1
1 1 2 1 1 2 PRO HA . 2 . HA 1 1
2 1 1 1 1 1 GLY QA . 1 . HA# 1 1
2 1 2 1 1 2 PRO QD . 2 . HD# 1 1
3 1 1 1 1 1 GLY QA . 1 . HA# 1 1
3 1 2 1 1 2 PRO QG . 2 . HG# 1 1
4 1 1 1 1 1 GLY QA . 1 . HA# 1 1
4 1 2 1 1 8 GLU QB . 8 . HB# 1 1
5 1 1 1 1 1 GLY QA . 1 . HA# 1 1
5 1 2 1 1 8 GLU QG . 8 . HG# 1 1
6 1 1 1 1 1 GLY QA . 1 . HA# 1 1
6 1 2 1 1 13 ALA HA . 13 . HA 1 1
7 1 1 1 1 1 GLY QA . 1 . HA# 1 1
7 1 2 1 1 13 ALA MB . 13 . HB# 1 1
8 1 1 1 1 1 GLY QA . 1 . HA# 1 1
8 1 2 1 1 14 GLN H . 14 . HN 1 1
9 1 1 1 1 1 GLY QA . 1 . HA# 1 1
9 1 2 1 1 14 GLN QG . 14 . HG# 1 1
10 1 1 1 1 2 PRO HA . 2 . HA 1 1
10 1 2 1 1 3 PRO HA . 3 . HA 1 1
11 1 1 1 1 2 PRO HA . 2 . HA 1 1
11 1 2 1 1 3 PRO QB . 3 . HB# 1 1
12 1 1 1 1 2 PRO HA . 2 . HA 1 1
12 1 2 1 1 3 PRO QD . 3 . HD# 1 1
13 1 1 1 1 2 PRO HA . 2 . HA 1 1
13 1 2 1 1 3 PRO QG . 3 . HG# 1 1
14 1 1 1 1 2 PRO QB . 2 . HB# 1 1
14 1 2 1 1 3 PRO QD . 3 . HD# 1 1
15 1 1 1 1 2 PRO QB . 2 . HB# 1 1
15 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
16 1 1 1 1 2 PRO QD . 2 . HD# 1 1
16 1 2 1 1 14 GLN H . 14 . HN 1 1
17 1 1 1 1 2 PRO QG . 2 . HG# 1 1
17 1 2 1 1 3 PRO QD . 3 . HD# 1 1
18 1 1 1 1 2 PRO QG . 2 . HG# 1 1
18 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
19 1 1 1 1 3 PRO HA . 3 . HA 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 3 PRO HA . 3 . HA 1 1
20 1 2 1 1 12 LEU QB . 12 . HB# 1 1
21 1 1 1 1 3 PRO HA . 3 . HA 1 1
21 1 2 1 1 12 LEU QD . 12 . HD# 1 1
22 1 1 1 1 3 PRO HA . 3 . HA 1 1
22 1 2 1 1 13 ALA H . 13 . HN 1 1
23 1 1 1 1 3 PRO HA . 3 . HA 1 1
23 1 2 1 1 13 ALA HA . 13 . HA 1 1
24 1 1 1 1 3 PRO QB . 3 . HB# 1 1
24 1 2 1 1 4 GLY H . 4 . HN 1 1
25 1 1 1 1 3 PRO QG . 3 . HG# 1 1
25 1 2 1 1 4 GLY H . 4 . HN 1 1
26 1 1 1 1 4 GLY H . 4 . HN 1 1
26 1 2 1 1 5 ASP H . 5 . HN 1 1
27 1 1 1 1 4 GLY H . 4 . HN 1 1
27 1 2 1 1 6 ARG H . 6 . HN 1 1
28 1 1 1 1 4 GLY H . 4 . HN 1 1
28 1 2 1 1 12 LEU HA . 12 . HA 1 1
29 1 1 1 1 4 GLY H . 4 . HN 1 1
29 1 2 1 1 12 LEU QB . 12 . HB# 1 1
30 1 1 1 1 4 GLY H . 4 . HN 1 1
30 1 2 1 1 12 LEU QD . 12 . HD# 1 1
31 1 1 1 1 4 GLY H . 4 . HN 1 1
31 1 2 1 1 13 ALA H . 13 . HN 1 1
32 1 1 1 1 4 GLY H . 4 . HN 1 1
32 1 2 1 1 13 ALA HA . 13 . HA 1 1
33 1 1 1 1 4 GLY H . 4 . HN 1 1
33 1 2 1 1 14 GLN H . 14 . HN 1 1
34 1 1 1 1 4 GLY QA . 4 . HA# 1 1
34 1 2 1 1 5 ASP H . 5 . HN 1 1
35 1 1 1 1 4 GLY QA . 4 . HA# 1 1
35 1 2 1 1 5 ASP HA . 5 . HA 1 1
36 1 1 1 1 4 GLY QA . 4 . HA# 1 1
36 1 2 1 1 6 ARG H . 6 . HN 1 1
37 1 1 1 1 4 GLY QA . 4 . HA# 1 1
37 1 2 1 1 14 GLN H . 14 . HN 1 1
38 1 1 1 1 4 GLY QA . 4 . HA# 1 1
38 1 2 1 1 14 GLN HA . 14 . HA 1 1
39 1 1 1 1 4 GLY QA . 4 . HA# 1 1
39 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
40 1 1 1 1 4 GLY QA . 4 . HA# 1 1
40 1 2 1 1 14 GLN QG . 14 . HG# 1 1
41 1 1 1 1 5 ASP H . 5 . HN 1 1
41 1 2 1 1 5 ASP QB . 5 . HB# 1 1
42 1 1 1 1 5 ASP H . 5 . HN 1 1
42 1 2 1 1 6 ARG H . 6 . HN 1 1
43 1 1 1 1 5 ASP H . 5 . HN 1 1
43 1 2 1 1 6 ARG QG . 6 . HG# 1 1
44 1 1 1 1 5 ASP H . 5 . HN 1 1
44 1 2 1 1 14 GLN H . 14 . HN 1 1
45 1 1 1 1 5 ASP H . 5 . HN 1 1
45 1 2 1 1 14 GLN HA . 14 . HA 1 1
46 1 1 1 1 5 ASP H . 5 . HN 1 1
46 1 2 1 1 14 GLN QB . 14 . HB# 1 1
47 1 1 1 1 5 ASP H . 5 . HN 1 1
47 1 2 1 1 14 GLN QG . 14 . HG# 1 1
48 1 1 1 1 5 ASP H . 5 . HN 1 1
48 1 2 1 1 15 LEU H . 15 . HN 1 1
49 1 1 1 1 5 ASP HA . 5 . HA 1 1
49 1 2 1 1 6 ARG H . 6 . HN 1 1
50 1 1 1 1 5 ASP HA . 5 . HA 1 1
50 1 2 1 1 12 LEU QB . 12 . HB# 1 1
51 1 1 1 1 5 ASP QB . 5 . HB# 1 1
51 1 2 1 1 6 ARG H . 6 . HN 1 1
52 1 1 1 1 6 ARG H . 6 . HN 1 1
52 1 2 1 1 6 ARG QB . 6 . HB# 1 1
53 1 1 1 1 6 ARG H . 6 . HN 1 1
53 1 2 1 1 6 ARG QD . 6 . HD# 1 1
54 1 1 1 1 6 ARG H . 6 . HN 1 1
54 1 2 1 1 6 ARG QG . 6 . HG# 1 1
55 1 1 1 1 6 ARG H . 6 . HN 1 1
55 1 2 1 1 7 ILE H . 7 . HN 1 1
56 1 1 1 1 6 ARG H . 6 . HN 1 1
56 1 2 1 1 12 LEU HA . 12 . HA 1 1
57 1 1 1 1 6 ARG H . 6 . HN 1 1
57 1 2 1 1 13 ALA H . 13 . HN 1 1
58 1 1 1 1 6 ARG H . 6 . HN 1 1
58 1 2 1 1 13 ALA MB . 13 . HB# 1 1
59 1 1 1 1 6 ARG H . 6 . HN 1 1
59 1 2 1 1 14 GLN HA . 14 . HA 1 1
60 1 1 1 1 6 ARG H . 6 . HN 1 1
60 1 2 1 1 15 LEU H . 15 . HN 1 1
61 1 1 1 1 6 ARG HA . 6 . HA 1 1
61 1 2 1 1 7 ILE H . 7 . HN 1 1
62 1 1 1 1 6 ARG HA . 6 . HA 1 1
62 1 2 1 1 7 ILE HA . 7 . HA 1 1
63 1 1 1 1 6 ARG HA . 6 . HA 1 1
63 1 2 1 1 7 ILE HB . 7 . HB 1 1
64 1 1 1 1 6 ARG QB . 6 . HB# 1 1
64 1 2 1 1 7 ILE H . 7 . HN 1 1
65 1 1 1 1 6 ARG QB . 6 . HB# 1 1
65 1 2 1 1 7 ILE HA . 7 . HA 1 1
66 1 1 1 1 6 ARG QB . 6 . HB# 1 1
66 1 2 1 1 13 ALA H . 13 . HN 1 1
67 1 1 1 1 6 ARG QB . 6 . HB# 1 1
67 1 2 1 1 14 GLN HA . 14 . HA 1 1
68 1 1 1 1 6 ARG QD . 6 . HD# 1 1
68 1 2 1 1 7 ILE H . 7 . HN 1 1
69 1 1 1 1 6 ARG QD . 6 . HD# 1 1
69 1 2 1 1 14 GLN HA . 14 . HA 1 1
70 1 1 1 1 6 ARG QD . 6 . HD# 1 1
70 1 2 1 1 15 LEU H . 15 . HN 1 1
71 1 1 1 1 6 ARG QD . 6 . HD# 1 1
71 1 2 1 1 15 LEU HA . 15 . HA 1 1
72 1 1 1 1 6 ARG HE . 6 . HE 1 1
72 1 2 1 1 7 ILE H . 7 . HN 1 1
73 1 1 1 1 6 ARG QG . 6 . HG# 1 1
73 1 2 1 1 7 ILE H . 7 . HN 1 1
74 1 1 1 1 6 ARG QG . 6 . HG# 1 1
74 1 2 1 1 15 LEU H . 15 . HN 1 1
75 1 1 1 1 6 ARG QG . 6 . HG# 1 1
75 1 2 1 1 15 LEU HA . 15 . HA 1 1
76 1 1 1 1 7 ILE H . 7 . HN 1 1
76 1 2 1 1 7 ILE HB . 7 . HB 1 1
77 1 1 1 1 7 ILE H . 7 . HN 1 1
77 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
78 1 1 1 1 7 ILE H . 7 . HN 1 1
78 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
79 1 1 1 1 7 ILE H . 7 . HN 1 1
79 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
80 1 1 1 1 7 ILE H . 7 . HN 1 1
80 1 2 1 1 8 GLU H . 8 . HN 1 1
81 1 1 1 1 7 ILE H . 7 . HN 1 1
81 1 2 1 1 13 ALA H . 13 . HN 1 1
82 1 1 1 1 7 ILE H . 7 . HN 1 1
82 1 2 1 1 13 ALA MB . 13 . HB# 1 1
83 1 1 1 1 7 ILE HA . 7 . HA 1 1
83 1 2 1 1 8 GLU H . 8 . HN 1 1
84 1 1 1 1 7 ILE HA . 7 . HA 1 1
84 1 2 1 1 8 GLU HA . 8 . HA 1 1
85 1 1 1 1 7 ILE HA . 7 . HA 1 1
85 1 2 1 1 8 GLU QB . 8 . HB# 1 1
86 1 1 1 1 7 ILE HA . 7 . HA 1 1
86 1 2 1 1 11 VAL H . 11 . HN 1 1
87 1 1 1 1 7 ILE HA . 7 . HA 1 1
87 1 2 1 1 12 LEU HA . 12 . HA 1 1
88 1 1 1 1 7 ILE HA . 7 . HA 1 1
88 1 2 1 1 12 LEU QB . 12 . HB# 1 1
89 1 1 1 1 7 ILE HA . 7 . HA 1 1
89 1 2 1 1 13 ALA H . 13 . HN 1 1
90 1 1 1 1 7 ILE HB . 7 . HB 1 1
90 1 2 1 1 8 GLU H . 8 . HN 1 1
91 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
91 1 2 1 1 8 GLU H . 8 . HN 1 1
92 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
92 1 2 1 1 10 GLY H . 10 . HN 1 1
93 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
93 1 2 1 1 11 VAL HA . 11 . HA 1 1
94 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
94 1 2 1 1 12 LEU HA . 12 . HA 1 1
95 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
95 1 2 1 1 8 GLU H . 8 . HN 1 1
96 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
96 1 2 1 1 9 PHE H . 9 . HN 1 1
97 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
97 1 2 1 1 8 GLU H . 8 . HN 1 1
98 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
98 1 2 1 1 8 GLU HA . 8 . HA 1 1
99 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
99 1 2 1 1 9 PHE H . 9 . HN 1 1
100 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
100 1 2 1 1 10 GLY H . 10 . HN 1 1
101 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
101 1 2 1 1 11 VAL H . 11 . HN 1 1
102 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
102 1 2 1 1 11 VAL HA . 11 . HA 1 1
103 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
103 1 2 1 1 12 LEU HA . 12 . HA 1 1
104 1 1 1 1 8 GLU H . 8 . HN 1 1
104 1 2 1 1 8 GLU QB . 8 . HB# 1 1
105 1 1 1 1 8 GLU H . 8 . HN 1 1
105 1 2 1 1 8 GLU QG . 8 . HG# 1 1
106 1 1 1 1 8 GLU H . 8 . HN 1 1
106 1 2 1 1 9 PHE H . 9 . HN 1 1
107 1 1 1 1 8 GLU H . 8 . HN 1 1
107 1 2 1 1 10 GLY H . 10 . HN 1 1
108 1 1 1 1 8 GLU H . 8 . HN 1 1
108 1 2 1 1 11 VAL H . 11 . HN 1 1
109 1 1 1 1 8 GLU H . 8 . HN 1 1
109 1 2 1 1 11 VAL HB . 11 . HB 1 1
110 1 1 1 1 8 GLU H . 8 . HN 1 1
110 1 2 1 1 12 LEU H . 12 . HN 1 1
111 1 1 1 1 8 GLU H . 8 . HN 1 1
111 1 2 1 1 12 LEU HA . 12 . HA 1 1
112 1 1 1 1 8 GLU H . 8 . HN 1 1
112 1 2 1 1 13 ALA H . 13 . HN 1 1
113 1 1 1 1 8 GLU H . 8 . HN 1 1
113 1 2 1 1 13 ALA MB . 13 . HB# 1 1
114 1 1 1 1 8 GLU HA . 8 . HA 1 1
114 1 2 1 1 9 PHE H . 9 . HN 1 1
115 1 1 1 1 8 GLU HA . 8 . HA 1 1
115 1 2 1 1 9 PHE HA . 9 . HA 1 1
116 1 1 1 1 8 GLU HA . 8 . HA 1 1
116 1 2 1 1 13 ALA MB . 13 . HB# 1 1
117 1 1 1 1 8 GLU QB . 8 . HB# 1 1
117 1 2 1 1 9 PHE H . 9 . HN 1 1
118 1 1 1 1 8 GLU QB . 8 . HB# 1 1
118 1 2 1 1 9 PHE QD . 9 . HD# 1 1
119 1 1 1 1 8 GLU QB . 8 . HB# 1 1
119 1 2 1 1 11 VAL H . 11 . HN 1 1
120 1 1 1 1 8 GLU QG . 8 . HG# 1 1
120 1 2 1 1 9 PHE H . 9 . HN 1 1
121 1 1 1 1 8 GLU QG . 8 . HG# 1 1
121 1 2 1 1 9 PHE QB . 9 . HB# 1 1
122 1 1 1 1 8 GLU QG . 8 . HG# 1 1
122 1 2 1 1 9 PHE QD . 9 . HD# 1 1
123 1 1 1 1 8 GLU QG . 8 . HG# 1 1
123 1 2 1 1 13 ALA HA . 13 . HA 1 1
124 1 1 1 1 8 GLU QG . 8 . HG# 1 1
124 1 2 1 1 13 ALA MB . 13 . HB# 1 1
125 1 1 1 1 9 PHE H . 9 . HN 1 1
125 1 2 1 1 9 PHE QB . 9 . HB# 1 1
126 1 1 1 1 9 PHE H . 9 . HN 1 1
126 1 2 1 1 9 PHE QD . 9 . HD# 1 1
127 1 1 1 1 9 PHE H . 9 . HN 1 1
127 1 2 1 1 10 GLY H . 10 . HN 1 1
128 1 1 1 1 9 PHE H . 9 . HN 1 1
128 1 2 1 1 11 VAL H . 11 . HN 1 1
129 1 1 1 1 9 PHE HA . 9 . HA 1 1
129 1 2 1 1 10 GLY H . 10 . HN 1 1
130 1 1 1 1 9 PHE HA . 9 . HA 1 1
130 1 2 1 1 11 VAL H . 11 . HN 1 1
131 1 1 1 1 9 PHE QB . 9 . HB# 1 1
131 1 2 1 1 10 GLY H . 10 . HN 1 1
132 1 1 1 1 9 PHE QB . 9 . HB# 1 1
132 1 2 1 1 11 VAL QG . 11 . HG# 1 1
133 1 1 1 1 10 GLY H . 10 . HN 1 1
133 1 2 1 1 11 VAL H . 11 . HN 1 1
134 1 1 1 1 10 GLY QA . 10 . HA# 1 1
134 1 2 1 1 11 VAL H . 11 . HN 1 1
135 1 1 1 1 10 GLY QA . 10 . HA# 1 1
135 1 2 1 1 11 VAL QG . 11 . HG# 1 1
136 1 1 1 1 11 VAL H . 11 . HN 1 1
136 1 2 1 1 11 VAL HB . 11 . HB 1 1
137 1 1 1 1 11 VAL H . 11 . HN 1 1
137 1 2 1 1 11 VAL QG . 11 . HG# 1 1
138 1 1 1 1 11 VAL H . 11 . HN 1 1
138 1 2 1 1 12 LEU H . 12 . HN 1 1
139 1 1 1 1 11 VAL HA . 11 . HA 1 1
139 1 2 1 1 12 LEU H . 12 . HN 1 1
140 1 1 1 1 11 VAL HB . 11 . HB 1 1
140 1 2 1 1 12 LEU H . 12 . HN 1 1
141 1 1 1 1 11 VAL HB . 11 . HB 1 1
141 1 2 1 1 12 LEU HA . 12 . HA 1 1
142 1 1 1 1 11 VAL HB . 11 . HB 1 1
142 1 2 1 1 12 LEU HG . 12 . HG 1 1
143 1 1 1 1 11 VAL QG . 11 . HG# 1 1
143 1 2 1 1 12 LEU H . 12 . HN 1 1
144 1 1 1 1 12 LEU H . 12 . HN 1 1
144 1 2 1 1 12 LEU QB . 12 . HB# 1 1
145 1 1 1 1 12 LEU H . 12 . HN 1 1
145 1 2 1 1 12 LEU QD . 12 . HD# 1 1
146 1 1 1 1 12 LEU H . 12 . HN 1 1
146 1 2 1 1 12 LEU HG . 12 . HG 1 1
147 1 1 1 1 12 LEU H . 12 . HN 1 1
147 1 2 1 1 13 ALA H . 13 . HN 1 1
148 1 1 1 1 12 LEU HA . 12 . HA 1 1
148 1 2 1 1 13 ALA H . 13 . HN 1 1
149 1 1 1 1 12 LEU QB . 12 . HB# 1 1
149 1 2 1 1 13 ALA H . 13 . HN 1 1
150 1 1 1 1 12 LEU QB . 12 . HB# 1 1
150 1 2 1 1 13 ALA HA . 13 . HA 1 1
151 1 1 1 1 12 LEU QD . 12 . HD# 1 1
151 1 2 1 1 13 ALA H . 13 . HN 1 1
152 1 1 1 1 13 ALA H . 13 . HN 1 1
152 1 2 1 1 13 ALA MB . 13 . HB# 1 1
153 1 1 1 1 13 ALA H . 13 . HN 1 1
153 1 2 1 1 14 GLN H . 14 . HN 1 1
154 1 1 1 1 13 ALA HA . 13 . HA 1 1
154 1 2 1 1 14 GLN H . 14 . HN 1 1
155 1 1 1 1 13 ALA HA . 13 . HA 1 1
155 1 2 1 1 14 GLN QB . 14 . HB# 1 1
156 1 1 1 1 13 ALA MB . 13 . HB# 1 1
156 1 2 1 1 14 GLN H . 14 . HN 1 1
157 1 1 1 1 13 ALA MB . 13 . HB# 1 1
157 1 2 1 1 14 GLN HA . 14 . HA 1 1
158 1 1 1 1 14 GLN H . 14 . HN 1 1
158 1 2 1 1 14 GLN QB . 14 . HB# 1 1
159 1 1 1 1 14 GLN H . 14 . HN 1 1
159 1 2 1 1 14 GLN QG . 14 . HG# 1 1
160 1 1 1 1 14 GLN H . 14 . HN 1 1
160 1 2 1 1 15 LEU H . 15 . HN 1 1
161 1 1 1 1 14 GLN HA . 14 . HA 1 1
161 1 2 1 1 15 LEU H . 15 . HN 1 1
162 1 1 1 1 14 GLN QB . 14 . HB# 1 1
162 1 2 1 1 15 LEU H . 15 . HN 1 1
163 1 1 1 1 14 GLN QG . 14 . HG# 1 1
163 1 2 1 1 15 LEU H . 15 . HN 1 1
164 1 1 1 1 15 LEU H . 15 . HN 1 1
164 1 2 1 1 15 LEU QB . 15 . HB# 1 1
165 1 1 1 1 15 LEU H . 15 . HN 1 1
165 1 2 1 1 15 LEU HG . 15 . HG 1 1
166 1 1 1 1 15 LEU H . 15 . HN 1 1
166 1 2 1 1 16 PRO QD . 16 . HD# 1 1
167 1 1 1 1 15 LEU HA . 15 . HA 1 1
167 1 2 1 1 16 PRO QB . 16 . HB# 1 1
168 1 1 1 1 15 LEU HA . 15 . HA 1 1
168 1 2 1 1 16 PRO QD . 16 . HD# 1 1
169 1 1 1 1 15 LEU QD . 15 . HD# 1 1
169 1 2 1 1 16 PRO QD . 16 . HD# 1 1
170 1 1 1 1 16 PRO HA . 16 . HA 1 1
170 1 2 1 1 17 GLY H . 17 . HN 1 1
171 1 1 1 1 16 PRO QB . 16 . HB# 1 1
171 1 2 1 1 17 GLY H . 17 . HN 1 1
172 1 1 1 1 16 PRO QD . 16 . HD# 1 1
172 1 2 1 1 17 GLY H . 17 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 7.0 1 1
2 1 . . . . . 2.0 1.8 4.9 1 1
3 1 . . . . . 2.0 1.8 6.0 1 1
4 1 . . . . . 2.0 1.8 7.0 1 1
5 1 . . . . . 2.0 1.8 7.0 1 1
6 1 . . . . . 2.0 1.8 6.0 1 1
7 1 . . . . . 2.0 1.8 6.5 1 1
8 1 . . . . . 2.0 1.8 6.0 1 1
9 1 . . . . . 2.0 1.8 7.0 1 1
10 1 . . . . . 2.0 1.8 6.0 1 1
11 1 . . . . . 2.0 1.8 6.0 1 1
12 1 . . . . . 2.0 1.8 3.5 1 1
13 1 . . . . . 2.0 1.8 6.0 1 1
14 1 . . . . . 2.0 1.8 5.5 1 1
15 1 . . . . . 2.0 1.8 7.0 1 1
16 1 . . . . . 2.0 1.8 5.0 1 1
17 1 . . . . . 2.0 1.8 7.0 1 1
18 1 . . . . . 2.0 1.8 7.0 1 1
19 1 . . . . . 2.0 1.8 2.9 1 1
20 1 . . . . . 2.0 1.8 4.5 1 1
21 1 . . . . . 2.0 1.8 6.4 1 1
22 1 . . . . . 2.0 1.8 6.0 1 1
23 1 . . . . . 2.0 1.8 5.0 1 1
24 1 . . . . . 2.0 1.8 6.0 1 1
25 1 . . . . . 2.0 1.8 6.0 1 1
26 1 . . . . . 2.0 1.8 5.0 1 1
27 1 . . . . . 2.0 1.8 5.0 1 1
28 1 . . . . . 2.0 1.8 6.0 1 1
29 1 . . . . . 2.0 1.8 4.5 1 1
30 1 . . . . . 2.0 1.8 5.9 1 1
31 1 . . . . . 2.0 1.8 3.5 1 1
32 1 . . . . . 2.0 1.8 2.9 1 1
33 1 . . . . . 2.0 1.8 4.0 1 1
34 1 . . . . . 2.0 1.8 3.9 1 1
35 1 . . . . . 2.0 1.8 7.0 1 1
36 1 . . . . . 2.0 1.8 4.5 1 1
37 1 . . . . . 2.0 1.8 6.0 1 1
38 1 . . . . . 2.0 1.8 4.5 1 1
39 1 . . . . . 2.0 1.8 6.0 1 1
40 1 . . . . . 2.0 1.8 7.0 1 1
41 1 . . . . . 2.0 1.8 4.5 1 1
42 1 . . . . . 2.0 1.8 2.9 1 1
43 1 . . . . . 2.0 1.8 7.0 1 1
44 1 . . . . . 2.0 1.8 5.0 1 1
45 1 . . . . . 2.0 1.8 4.0 1 1
46 1 . . . . . 2.0 1.8 7.0 1 1
47 1 . . . . . 2.0 1.8 7.0 1 1
48 1 . . . . . 2.0 1.8 4.0 1 1
49 1 . . . . . 2.0 1.8 4.0 1 1
50 1 . . . . . 2.0 1.8 6.0 1 1
51 1 . . . . . 2.0 1.8 6.0 1 1
52 1 . . . . . 2.0 1.8 4.5 1 1
53 1 . . . . . 2.0 1.8 6.0 1 1
54 1 . . . . . 2.0 1.8 4.5 1 1
55 1 . . . . . 2.0 1.8 5.0 1 1
56 1 . . . . . 2.0 1.8 6.0 1 1
57 1 . . . . . 2.0 1.8 3.5 1 1
58 1 . . . . . 2.0 1.8 5.5 1 1
59 1 . . . . . 2.0 1.8 3.5 1 1
60 1 . . . . . 2.0 1.8 5.0 1 1
61 1 . . . . . 2.0 1.8 2.9 1 1
62 1 . . . . . 2.0 1.8 6.0 1 1
63 1 . . . . . 2.0 1.8 5.0 1 1
64 1 . . . . . 2.0 1.8 3.9 1 1
65 1 . . . . . 2.0 1.8 6.0 1 1
66 1 . . . . . 2.0 1.8 6.0 1 1
67 1 . . . . . 2.0 1.8 6.0 1 1
68 1 . . . . . 2.0 1.8 7.0 1 1
69 1 . . . . . 2.0 1.8 7.0 1 1
70 1 . . . . . 2.0 1.8 7.0 1 1
71 1 . . . . . 2.0 1.8 6.0 1 1
72 1 . . . . . 2.0 1.8 3.5 1 1
73 1 . . . . . 2.0 1.8 4.5 1 1
74 1 . . . . . 2.0 1.8 6.0 1 1
75 1 . . . . . 2.0 1.8 7.0 1 1
76 1 . . . . . 2.0 1.8 2.7 1 1
77 1 . . . . . 2.0 1.8 6.5 1 1
78 1 . . . . . 2.0 1.8 5.0 1 1
79 1 . . . . . 2.0 1.8 6.5 1 1
80 1 . . . . . 2.0 1.8 5.0 1 1
81 1 . . . . . 2.0 1.8 5.0 1 1
82 1 . . . . . 2.0 1.8 5.0 1 1
83 1 . . . . . 2.0 1.8 2.5 1 1
84 1 . . . . . 2.0 1.8 6.0 1 1
85 1 . . . . . 2.0 1.8 6.0 1 1
86 1 . . . . . 2.0 1.8 6.0 1 1
87 1 . . . . . 2.0 1.8 3.5 1 1
88 1 . . . . . 2.0 1.8 6.0 1 1
89 1 . . . . . 2.0 1.8 3.5 1 1
90 1 . . . . . 2.0 1.8 5.0 1 1
91 1 . . . . . 2.0 1.8 6.5 1 1
92 1 . . . . . 2.0 1.8 6.5 1 1
93 1 . . . . . 2.0 1.8 7.5 1 1
94 1 . . . . . 2.0 1.8 6.5 1 1
95 1 . . . . . 2.0 1.8 5.0 1 1
96 1 . . . . . 2.0 1.8 7.0 1 1
97 1 . . . . . 2.0 1.8 5.0 1 1
98 1 . . . . . 2.0 1.8 6.5 1 1
99 1 . . . . . 2.0 1.8 6.5 1 1
100 1 . . . . . 2.0 1.8 5.0 1 1
101 1 . . . . . 2.0 1.8 5.5 1 1
102 1 . . . . . 2.0 1.8 7.5 1 1
103 1 . . . . . 2.0 1.8 7.5 1 1
104 1 . . . . . 2.0 1.8 4.5 1 1
105 1 . . . . . 2.0 1.8 4.5 1 1
106 1 . . . . . 2.0 1.8 5.0 1 1
107 1 . . . . . 2.0 1.8 5.0 1 1
108 1 . . . . . 2.0 1.8 2.9 1 1
109 1 . . . . . 2.0 1.8 6.0 1 1
110 1 . . . . . 2.0 1.8 6.0 1 1
111 1 . . . . . 2.0 1.8 5.0 1 1
112 1 . . . . . 2.0 1.8 5.0 1 1
113 1 . . . . . 2.0 1.8 6.5 1 1
114 1 . . . . . 2.0 1.8 2.9 1 1
115 1 . . . . . 2.0 1.8 6.0 1 1
116 1 . . . . . 2.0 1.8 6.5 1 1
117 1 . . . . . 2.0 1.8 6.0 1 1
118 1 . . . . . 2.0 1.8 8.4 1 1
119 1 . . . . . 2.0 1.8 7.0 1 1
120 1 . . . . . 2.0 1.8 6.0 1 1
121 1 . . . . . 2.0 1.8 7.0 1 1
122 1 . . . . . 2.0 1.8 8.4 1 1
123 1 . . . . . 2.0 1.8 6.0 1 1
124 1 . . . . . 2.0 1.8 6.5 1 1
125 1 . . . . . 2.0 1.8 4.5 1 1
126 1 . . . . . 2.0 1.8 5.9 1 1
127 1 . . . . . 2.0 1.8 3.5 1 1
128 1 . . . . . 2.0 1.8 6.0 1 1
129 1 . . . . . 2.0 1.8 3.5 1 1
130 1 . . . . . 2.0 1.8 5.0 1 1
131 1 . . . . . 2.0 1.8 4.5 1 1
132 1 . . . . . 2.0 1.8 8.4 1 1
133 1 . . . . . 2.0 1.8 3.5 1 1
134 1 . . . . . 2.0 1.8 4.5 1 1
135 1 . . . . . 2.0 1.8 8.4 1 1
136 1 . . . . . 2.0 1.8 3.5 1 1
137 1 . . . . . 2.0 1.8 5.3 1 1
138 1 . . . . . 2.0 1.8 5.0 1 1
139 1 . . . . . 2.0 1.8 2.5 1 1
140 1 . . . . . 2.0 1.8 2.9 1 1
141 1 . . . . . 2.0 1.8 6.0 1 1
142 1 . . . . . 2.0 1.8 5.0 1 1
143 1 . . . . . 2.0 1.8 5.9 1 1
144 1 . . . . . 2.0 1.8 3.9 1 1
145 1 . . . . . 2.0 1.8 5.9 1 1
146 1 . . . . . 2.0 1.8 2.9 1 1
147 1 . . . . . 2.0 1.8 5.0 1 1
148 1 . . . . . 2.0 1.8 2.5 1 1
149 1 . . . . . 2.0 1.8 4.5 1 1
150 1 . . . . . 2.0 1.8 6.0 1 1
151 1 . . . . . 2.0 1.8 7.4 1 1
152 1 . . . . . 2.0 1.8 5.0 1 1
153 1 . . . . . 2.0 1.8 5.0 1 1
154 1 . . . . . 2.0 1.8 2.9 1 1
155 1 . . . . . 2.0 1.8 6.0 1 1
156 1 . . . . . 2.0 1.8 4.4 1 1
157 1 . . . . . 2.0 1.8 6.5 1 1
158 1 . . . . . 2.0 1.8 3.7 1 1
159 1 . . . . . 2.0 1.8 4.5 1 1
160 1 . . . . . 2.0 1.8 5.0 1 1
161 1 . . . . . 2.0 1.8 2.7 1 1
162 1 . . . . . 2.0 1.8 4.5 1 1
163 1 . . . . . 2.0 1.8 6.0 1 1
164 1 . . . . . 2.0 1.8 3.9 1 1
165 1 . . . . . 2.0 1.8 3.5 1 1
166 1 . . . . . 2.0 1.8 6.0 1 1
167 1 . . . . . 2.0 1.8 5.0 1 1
168 1 . . . . . 2.0 1.8 3.9 1 1
169 1 . . . . . 2.0 1.8 8.4 1 1
170 1 . . . . . 2.0 1.8 2.9 1 1
171 1 . . . . . 2.0 1.8 4.5 1 1
172 1 . . . . . 2.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 GLY C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -150.0 -89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 ASP C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -150.0 -89.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 ARG C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -150.0 -89.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 ILE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -150.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 GLU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -170.0 -70.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -170.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 LEU C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -150.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 ALA C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -150.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 GLN C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 0.371 -2.164 2.248 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.888 -2.159 2.236 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.893 -1.751 0.428 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.245 -2.895 2.941 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.237 -1.184 2.542 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.437 -2.462 0.925 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -0.258 -2.440 1.226 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C -2.360 -0.891 2.514 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C -1.712 -1.833 3.525 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C -1.944 -1.324 4.952 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 0.419 -1.520 4.667 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C -0.683 -1.639 5.680 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H -2.135 -2.821 3.418 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H -2.133 -0.262 4.930 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H -2.788 -1.838 5.386 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 0.803 -0.511 4.643 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 1.211 -2.222 4.885 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -0.535 -0.929 6.481 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -0.726 -2.645 6.072 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N -0.250 -1.861 3.399 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O -1.721 0.042 2.027 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 PRO C C -4.275 1.195 1.553 1.00 . A A . 3 PRO C 1 1
1 23 1 1 3 PRO CA C -4.373 -0.291 1.223 1.00 . A A . 3 PRO CA 1 1
1 24 1 1 3 PRO CB C -5.817 -0.776 1.360 1.00 . A A . 3 PRO CB 1 1
1 25 1 1 3 PRO CD C -4.477 -2.217 2.717 1.00 . A A . 3 PRO CD 1 1
1 26 1 1 3 PRO CG C -5.701 -2.180 1.843 1.00 . A A . 3 PRO CG 1 1
1 27 1 1 3 PRO HA H -4.028 -0.458 0.213 1.00 . A A . 3 PRO HA 1 1
1 28 1 1 3 PRO HB2 H -6.342 -0.154 2.071 1.00 . A A . 3 PRO HB2 1 1
1 29 1 1 3 PRO HB3 H -6.308 -0.729 0.400 1.00 . A A . 3 PRO HB3 1 1
1 30 1 1 3 PRO HD2 H -4.742 -2.030 3.747 1.00 . A A . 3 PRO HD2 1 1
1 31 1 1 3 PRO HD3 H -3.974 -3.167 2.622 1.00 . A A . 3 PRO HD3 1 1
1 32 1 1 3 PRO HG2 H -6.577 -2.445 2.415 1.00 . A A . 3 PRO HG2 1 1
1 33 1 1 3 PRO HG3 H -5.581 -2.849 1.004 1.00 . A A . 3 PRO HG3 1 1
1 34 1 1 3 PRO N N -3.641 -1.125 2.183 1.00 . A A . 3 PRO N 1 1
1 35 1 1 3 PRO O O -5.102 1.734 2.287 1.00 . A A . 3 PRO O 1 1
1 36 1 1 4 GLY C C -3.104 4.094 -0.018 1.00 . A A . 4 GLY C 1 1
1 37 1 1 4 GLY CA C -3.069 3.269 1.254 1.00 . A A . 4 GLY CA 1 1
1 38 1 1 4 GLY H H -2.627 1.370 0.428 1.00 . A A . 4 GLY H 1 1
1 39 1 1 4 GLY HA2 H -3.851 3.615 1.914 1.00 . A A . 4 GLY HA2 1 1
1 40 1 1 4 GLY HA3 H -2.114 3.416 1.737 1.00 . A A . 4 GLY HA3 1 1
1 41 1 1 4 GLY N N -3.256 1.852 1.005 1.00 . A A . 4 GLY N 1 1
1 42 1 1 4 GLY O O -4.008 3.943 -0.840 1.00 . A A . 4 GLY O 1 1
1 43 1 1 5 ASP C C -0.947 5.353 -2.312 1.00 . A A . 5 ASP C 1 1
1 44 1 1 5 ASP CA C -2.039 5.828 -1.356 1.00 . A A . 5 ASP CA 1 1
1 45 1 1 5 ASP CB C -1.773 7.276 -0.941 1.00 . A A . 5 ASP CB 1 1
1 46 1 1 5 ASP CG C -2.383 8.275 -1.903 1.00 . A A . 5 ASP CG 1 1
1 47 1 1 5 ASP H H -1.430 5.048 0.515 1.00 . A A . 5 ASP H 1 1
1 48 1 1 5 ASP HA H -2.991 5.780 -1.864 1.00 . A A . 5 ASP HA 1 1
1 49 1 1 5 ASP HB2 H -2.192 7.447 0.039 1.00 . A A . 5 ASP HB2 1 1
1 50 1 1 5 ASP HB3 H -0.706 7.443 -0.905 1.00 . A A . 5 ASP HB3 1 1
1 51 1 1 5 ASP N N -2.119 4.972 -0.177 1.00 . A A . 5 ASP N 1 1
1 52 1 1 5 ASP O O -0.948 5.707 -3.491 1.00 . A A . 5 ASP O 1 1
1 53 1 1 5 ASP OD1 O -3.626 8.403 -1.918 1.00 . A A . 5 ASP OD1 1 1
1 54 1 1 5 ASP OD2 O -1.620 8.932 -2.642 1.00 . A A . 5 ASP OD2 1 1
1 55 1 1 6 ARG C C 0.685 2.705 -3.259 1.00 . A A . 6 ARG C 1 1
1 56 1 1 6 ARG CA C 1.074 4.031 -2.616 1.00 . A A . 6 ARG CA 1 1
1 57 1 1 6 ARG CB C 2.333 3.853 -1.765 1.00 . A A . 6 ARG CB 1 1
1 58 1 1 6 ARG CD C 4.775 3.494 -2.249 1.00 . A A . 6 ARG CD 1 1
1 59 1 1 6 ARG CG C 3.586 4.428 -2.406 1.00 . A A . 6 ARG CG 1 1
1 60 1 1 6 ARG CZ C 5.530 3.345 -4.589 1.00 . A A . 6 ARG CZ 1 1
1 61 1 1 6 ARG H H -0.067 4.299 -0.856 1.00 . A A . 6 ARG H 1 1
1 62 1 1 6 ARG HA H 1.276 4.751 -3.396 1.00 . A A . 6 ARG HA 1 1
1 63 1 1 6 ARG HB2 H 2.183 4.343 -0.815 1.00 . A A . 6 ARG HB2 1 1
1 64 1 1 6 ARG HB3 H 2.493 2.798 -1.594 1.00 . A A . 6 ARG HB3 1 1
1 65 1 1 6 ARG HD2 H 5.641 4.077 -1.972 1.00 . A A . 6 ARG HD2 1 1
1 66 1 1 6 ARG HD3 H 4.558 2.782 -1.466 1.00 . A A . 6 ARG HD3 1 1
1 67 1 1 6 ARG HE H 4.912 1.801 -3.487 1.00 . A A . 6 ARG HE 1 1
1 68 1 1 6 ARG HG2 H 3.401 4.585 -3.457 1.00 . A A . 6 ARG HG2 1 1
1 69 1 1 6 ARG HG3 H 3.817 5.373 -1.935 1.00 . A A . 6 ARG HG3 1 1
1 70 1 1 6 ARG HH11 H 5.576 5.211 -3.811 1.00 . A A . 6 ARG HH11 1 1
1 71 1 1 6 ARG HH12 H 6.103 5.080 -5.456 1.00 . A A . 6 ARG HH12 1 1
1 72 1 1 6 ARG HH21 H 5.604 1.625 -5.649 1.00 . A A . 6 ARG HH21 1 1
1 73 1 1 6 ARG HH22 H 6.117 3.043 -6.500 1.00 . A A . 6 ARG HH22 1 1
1 74 1 1 6 ARG N N -0.019 4.550 -1.801 1.00 . A A . 6 ARG N 1 1
1 75 1 1 6 ARG NE N 5.068 2.768 -3.482 1.00 . A A . 6 ARG NE 1 1
1 76 1 1 6 ARG NH1 N 5.755 4.653 -4.622 1.00 . A A . 6 ARG NH1 1 1
1 77 1 1 6 ARG NH2 N 5.771 2.611 -5.668 1.00 . A A . 6 ARG NH2 1 1
1 78 1 1 6 ARG O O -0.459 2.265 -3.151 1.00 . A A . 6 ARG O 1 1
1 79 1 1 7 ILE C C 2.359 -0.279 -4.114 1.00 . A A . 7 ILE C 1 1
1 80 1 1 7 ILE CA C 1.388 0.800 -4.593 1.00 . A A . 7 ILE CA 1 1
1 81 1 1 7 ILE CB C 1.475 0.942 -6.131 1.00 . A A . 7 ILE CB 1 1
1 82 1 1 7 ILE CD1 C -1.016 0.660 -6.571 1.00 . A A . 7 ILE CD1 1 1
1 83 1 1 7 ILE CG1 C 0.377 0.115 -6.803 1.00 . A A . 7 ILE CG1 1 1
1 84 1 1 7 ILE CG2 C 2.847 0.527 -6.653 1.00 . A A . 7 ILE CG2 1 1
1 85 1 1 7 ILE H H 2.532 2.473 -3.990 1.00 . A A . 7 ILE H 1 1
1 86 1 1 7 ILE HA H 0.383 0.494 -4.342 1.00 . A A . 7 ILE HA 1 1
1 87 1 1 7 ILE HB H 1.328 1.982 -6.378 1.00 . A A . 7 ILE HB 1 1
1 88 1 1 7 ILE HD11 H -1.077 1.083 -5.580 1.00 . A A . 7 ILE HD11 1 1
1 89 1 1 7 ILE HD12 H -1.735 -0.139 -6.667 1.00 . A A . 7 ILE HD12 1 1
1 90 1 1 7 ILE HD13 H -1.229 1.425 -7.303 1.00 . A A . 7 ILE HD13 1 1
1 91 1 1 7 ILE HG12 H 0.551 0.094 -7.868 1.00 . A A . 7 ILE HG12 1 1
1 92 1 1 7 ILE HG13 H 0.408 -0.893 -6.417 1.00 . A A . 7 ILE HG13 1 1
1 93 1 1 7 ILE HG21 H 3.614 1.045 -6.097 1.00 . A A . 7 ILE HG21 1 1
1 94 1 1 7 ILE HG22 H 2.927 0.781 -7.699 1.00 . A A . 7 ILE HG22 1 1
1 95 1 1 7 ILE HG23 H 2.970 -0.539 -6.530 1.00 . A A . 7 ILE HG23 1 1
1 96 1 1 7 ILE N N 1.641 2.073 -3.933 1.00 . A A . 7 ILE N 1 1
1 97 1 1 7 ILE O O 3.571 -0.072 -4.085 1.00 . A A . 7 ILE O 1 1
1 98 1 1 8 GLU C C 2.961 -3.470 -4.460 1.00 . A A . 8 GLU C 1 1
1 99 1 1 8 GLU CA C 2.613 -2.553 -3.289 1.00 . A A . 8 GLU CA 1 1
1 100 1 1 8 GLU CB C 1.858 -3.327 -2.204 1.00 . A A . 8 GLU CB 1 1
1 101 1 1 8 GLU CD C 2.113 -3.588 0.297 1.00 . A A . 8 GLU CD 1 1
1 102 1 1 8 GLU CG C 2.745 -3.801 -1.065 1.00 . A A . 8 GLU CG 1 1
1 103 1 1 8 GLU H H 0.839 -1.534 -3.807 1.00 . A A . 8 GLU H 1 1
1 104 1 1 8 GLU HA H 3.527 -2.161 -2.870 1.00 . A A . 8 GLU HA 1 1
1 105 1 1 8 GLU HB2 H 1.089 -2.689 -1.793 1.00 . A A . 8 GLU HB2 1 1
1 106 1 1 8 GLU HB3 H 1.392 -4.193 -2.653 1.00 . A A . 8 GLU HB3 1 1
1 107 1 1 8 GLU HG2 H 2.941 -4.856 -1.192 1.00 . A A . 8 GLU HG2 1 1
1 108 1 1 8 GLU HG3 H 3.678 -3.257 -1.102 1.00 . A A . 8 GLU HG3 1 1
1 109 1 1 8 GLU N N 1.811 -1.432 -3.753 1.00 . A A . 8 GLU N 1 1
1 110 1 1 8 GLU O O 3.012 -3.027 -5.607 1.00 . A A . 8 GLU O 1 1
1 111 1 1 8 GLU OE1 O 1.347 -4.425 0.774 1.00 . A A . 8 GLU OE1 1 1
1 112 1 1 9 PHE C C 2.299 -6.122 -6.006 1.00 . A A . 9 PHE C 1 1
1 113 1 1 9 PHE CA C 3.539 -5.711 -5.211 1.00 . A A . 9 PHE CA 1 1
1 114 1 1 9 PHE CB C 4.194 -6.946 -4.589 1.00 . A A . 9 PHE CB 1 1
1 115 1 1 9 PHE CD1 C 6.632 -7.537 -4.651 1.00 . A A . 9 PHE CD1 1 1
1 116 1 1 9 PHE CD2 C 5.945 -5.699 -3.295 1.00 . A A . 9 PHE CD2 1 1
1 117 1 1 9 PHE CE1 C 7.943 -7.334 -4.267 1.00 . A A . 9 PHE CE1 1 1
1 118 1 1 9 PHE CE2 C 7.256 -5.491 -2.908 1.00 . A A . 9 PHE CE2 1 1
1 119 1 1 9 PHE CG C 5.619 -6.723 -4.170 1.00 . A A . 9 PHE CG 1 1
1 120 1 1 9 PHE CZ C 8.256 -6.309 -3.394 1.00 . A A . 9 PHE CZ 1 1
1 121 1 1 9 PHE H H 3.145 -5.042 -3.244 1.00 . A A . 9 PHE H 1 1
1 122 1 1 9 PHE HA H 4.241 -5.243 -5.882 1.00 . A A . 9 PHE HA 1 1
1 123 1 1 9 PHE HB2 H 3.633 -7.241 -3.715 1.00 . A A . 9 PHE HB2 1 1
1 124 1 1 9 PHE HB3 H 4.180 -7.752 -5.308 1.00 . A A . 9 PHE HB3 1 1
1 125 1 1 9 PHE HD1 H 6.389 -8.337 -5.334 1.00 . A A . 9 PHE HD1 1 1
1 126 1 1 9 PHE HD2 H 5.164 -5.058 -2.914 1.00 . A A . 9 PHE HD2 1 1
1 127 1 1 9 PHE HE1 H 8.724 -7.976 -4.649 1.00 . A A . 9 PHE HE1 1 1
1 128 1 1 9 PHE HE2 H 7.497 -4.690 -2.226 1.00 . A A . 9 PHE HE2 1 1
1 129 1 1 9 PHE HZ H 9.281 -6.149 -3.094 1.00 . A A . 9 PHE HZ 1 1
1 130 1 1 9 PHE N N 3.199 -4.744 -4.173 1.00 . A A . 9 PHE N 1 1
1 131 1 1 9 PHE O O 1.987 -7.309 -6.120 1.00 . A A . 9 PHE O 1 1
1 132 1 1 10 GLY C C -0.876 -5.054 -6.612 1.00 . A A . 10 GLY C 1 1
1 133 1 1 10 GLY CA C 0.408 -5.415 -7.340 1.00 . A A . 10 GLY CA 1 1
1 134 1 1 10 GLY H H 1.897 -4.211 -6.439 1.00 . A A . 10 GLY H 1 1
1 135 1 1 10 GLY HA2 H 0.455 -4.850 -8.260 1.00 . A A . 10 GLY HA2 1 1
1 136 1 1 10 GLY HA3 H 0.387 -6.468 -7.579 1.00 . A A . 10 GLY HA3 1 1
1 137 1 1 10 GLY N N 1.599 -5.135 -6.559 1.00 . A A . 10 GLY N 1 1
1 138 1 1 10 GLY O O -1.958 -5.498 -6.998 1.00 . A A . 10 GLY O 1 1
1 139 1 1 11 VAL C C -1.708 -2.458 -4.170 1.00 . A A . 11 VAL C 1 1
1 140 1 1 11 VAL CA C -1.927 -3.835 -4.783 1.00 . A A . 11 VAL CA 1 1
1 141 1 1 11 VAL CB C -2.252 -4.840 -3.657 1.00 . A A . 11 VAL CB 1 1
1 142 1 1 11 VAL CG1 C -3.749 -4.879 -3.391 1.00 . A A . 11 VAL CG1 1 1
1 143 1 1 11 VAL CG2 C -1.734 -6.231 -3.997 1.00 . A A . 11 VAL CG2 1 1
1 144 1 1 11 VAL H H 0.127 -3.924 -5.299 1.00 . A A . 11 VAL H 1 1
1 145 1 1 11 VAL HA H -2.775 -3.787 -5.450 1.00 . A A . 11 VAL HA 1 1
1 146 1 1 11 VAL HB H -1.761 -4.508 -2.753 1.00 . A A . 11 VAL HB 1 1
1 147 1 1 11 VAL HG11 H -4.281 -4.603 -4.290 1.00 . A A . 11 VAL HG11 1 1
1 148 1 1 11 VAL HG12 H -3.993 -4.185 -2.600 1.00 . A A . 11 VAL HG12 1 1
1 149 1 1 11 VAL HG13 H -4.037 -5.877 -3.095 1.00 . A A . 11 VAL HG13 1 1
1 150 1 1 11 VAL HG21 H -2.096 -6.940 -3.268 1.00 . A A . 11 VAL HG21 1 1
1 151 1 1 11 VAL HG22 H -0.653 -6.225 -3.987 1.00 . A A . 11 VAL HG22 1 1
1 152 1 1 11 VAL HG23 H -2.082 -6.514 -4.979 1.00 . A A . 11 VAL HG23 1 1
1 153 1 1 11 VAL N N -0.761 -4.249 -5.560 1.00 . A A . 11 VAL N 1 1
1 154 1 1 11 VAL O O -0.624 -1.888 -4.274 1.00 . A A . 11 VAL O 1 1
1 155 1 1 12 LEU C C -1.740 -0.684 -1.666 1.00 . A A . 12 LEU C 1 1
1 156 1 1 12 LEU CA C -2.651 -0.620 -2.888 1.00 . A A . 12 LEU CA 1 1
1 157 1 1 12 LEU CB C -4.043 -0.131 -2.480 1.00 . A A . 12 LEU CB 1 1
1 158 1 1 12 LEU CD1 C -6.406 0.427 -3.101 1.00 . A A . 12 LEU CD1 1 1
1 159 1 1 12 LEU CD2 C -4.570 0.737 -4.771 1.00 . A A . 12 LEU CD2 1 1
1 160 1 1 12 LEU CG C -5.075 -0.105 -3.609 1.00 . A A . 12 LEU CG 1 1
1 161 1 1 12 LEU H H -3.580 -2.431 -3.473 1.00 . A A . 12 LEU H 1 1
1 162 1 1 12 LEU HA H -2.230 0.070 -3.603 1.00 . A A . 12 LEU HA 1 1
1 163 1 1 12 LEU HB2 H -4.413 -0.776 -1.697 1.00 . A A . 12 LEU HB2 1 1
1 164 1 1 12 LEU HB3 H -3.949 0.870 -2.086 1.00 . A A . 12 LEU HB3 1 1
1 165 1 1 12 LEU HD11 H -7.213 -0.106 -3.582 1.00 . A A . 12 LEU HD11 1 1
1 166 1 1 12 LEU HD12 H -6.484 1.480 -3.329 1.00 . A A . 12 LEU HD12 1 1
1 167 1 1 12 LEU HD13 H -6.468 0.285 -2.033 1.00 . A A . 12 LEU HD13 1 1
1 168 1 1 12 LEU HD21 H -4.035 0.107 -5.467 1.00 . A A . 12 LEU HD21 1 1
1 169 1 1 12 LEU HD22 H -3.909 1.506 -4.399 1.00 . A A . 12 LEU HD22 1 1
1 170 1 1 12 LEU HD23 H -5.409 1.196 -5.274 1.00 . A A . 12 LEU HD23 1 1
1 171 1 1 12 LEU HG H -5.231 -1.112 -3.967 1.00 . A A . 12 LEU HG 1 1
1 172 1 1 12 LEU N N -2.741 -1.929 -3.525 1.00 . A A . 12 LEU N 1 1
1 173 1 1 12 LEU O O -1.735 -1.678 -0.939 1.00 . A A . 12 LEU O 1 1
1 174 1 1 13 ALA C C -0.161 1.737 0.448 1.00 . A A . 13 ALA C 1 1
1 175 1 1 13 ALA CA C -0.050 0.420 -0.310 1.00 . A A . 13 ALA CA 1 1
1 176 1 1 13 ALA CB C 1.380 0.201 -0.780 1.00 . A A . 13 ALA CB 1 1
1 177 1 1 13 ALA H H -1.008 1.138 -2.058 1.00 . A A . 13 ALA H 1 1
1 178 1 1 13 ALA HA H -0.310 -0.388 0.357 1.00 . A A . 13 ALA HA 1 1
1 179 1 1 13 ALA HB1 H 2.044 0.204 0.072 1.00 . A A . 13 ALA HB1 1 1
1 180 1 1 13 ALA HB2 H 1.661 0.992 -1.459 1.00 . A A . 13 ALA HB2 1 1
1 181 1 1 13 ALA HB3 H 1.451 -0.751 -1.287 1.00 . A A . 13 ALA HB3 1 1
1 182 1 1 13 ALA N N -0.966 0.374 -1.444 1.00 . A A . 13 ALA N 1 1
1 183 1 1 13 ALA O O -0.724 2.711 -0.052 1.00 . A A . 13 ALA O 1 1
1 184 1 1 14 GLN C C 1.756 3.336 2.949 1.00 . A A . 14 GLN C 1 1
1 185 1 1 14 GLN CA C 0.349 2.950 2.500 1.00 . A A . 14 GLN CA 1 1
1 186 1 1 14 GLN CB C -0.543 2.713 3.722 1.00 . A A . 14 GLN CB 1 1
1 187 1 1 14 GLN CD C -2.018 4.235 5.098 1.00 . A A . 14 GLN CD 1 1
1 188 1 1 14 GLN CG C -0.602 3.899 4.672 1.00 . A A . 14 GLN CG 1 1
1 189 1 1 14 GLN H H 0.815 0.946 2.003 1.00 . A A . 14 GLN H 1 1
1 190 1 1 14 GLN HA H -0.065 3.756 1.914 1.00 . A A . 14 GLN HA 1 1
1 191 1 1 14 GLN HB2 H -1.546 2.497 3.386 1.00 . A A . 14 GLN HB2 1 1
1 192 1 1 14 GLN HB3 H -0.165 1.861 4.268 1.00 . A A . 14 GLN HB3 1 1
1 193 1 1 14 GLN HE21 H -1.400 4.587 6.955 1.00 . A A . 14 GLN HE21 1 1
1 194 1 1 14 GLN HE22 H -3.093 4.796 6.674 1.00 . A A . 14 GLN HE22 1 1
1 195 1 1 14 GLN HG2 H -0.023 3.666 5.553 1.00 . A A . 14 GLN HG2 1 1
1 196 1 1 14 GLN HG3 H -0.176 4.760 4.178 1.00 . A A . 14 GLN HG3 1 1
1 197 1 1 14 GLN N N 0.382 1.757 1.662 1.00 . A A . 14 GLN N 1 1
1 198 1 1 14 GLN NE2 N -2.188 4.573 6.372 1.00 . A A . 14 GLN NE2 1 1
1 199 1 1 14 GLN O O 2.596 2.472 3.202 1.00 . A A . 14 GLN O 1 1
1 200 1 1 14 GLN OE1 O -2.949 4.190 4.294 1.00 . A A . 14 GLN OE1 1 1
1 201 1 1 15 LEU C C 3.216 5.824 4.827 1.00 . A A . 15 LEU C 1 1
1 202 1 1 15 LEU CA C 3.308 5.138 3.469 1.00 . A A . 15 LEU CA 1 1
1 203 1 1 15 LEU CB C 3.867 6.111 2.429 1.00 . A A . 15 LEU CB 1 1
1 204 1 1 15 LEU CD1 C 3.441 6.822 0.062 1.00 . A A . 15 LEU CD1 1 1
1 205 1 1 15 LEU CD2 C 5.019 4.937 0.536 1.00 . A A . 15 LEU CD2 1 1
1 206 1 1 15 LEU CG C 3.746 5.645 0.977 1.00 . A A . 15 LEU CG 1 1
1 207 1 1 15 LEU H H 1.293 5.277 2.835 1.00 . A A . 15 LEU H 1 1
1 208 1 1 15 LEU HA H 3.976 4.294 3.556 1.00 . A A . 15 LEU HA 1 1
1 209 1 1 15 LEU HB2 H 3.344 7.051 2.531 1.00 . A A . 15 LEU HB2 1 1
1 210 1 1 15 LEU HB3 H 4.912 6.274 2.645 1.00 . A A . 15 LEU HB3 1 1
1 211 1 1 15 LEU HD11 H 3.016 7.628 0.642 1.00 . A A . 15 LEU HD11 1 1
1 212 1 1 15 LEU HD12 H 2.736 6.514 -0.697 1.00 . A A . 15 LEU HD12 1 1
1 213 1 1 15 LEU HD13 H 4.353 7.157 -0.409 1.00 . A A . 15 LEU HD13 1 1
1 214 1 1 15 LEU HD21 H 5.317 5.301 -0.435 1.00 . A A . 15 LEU HD21 1 1
1 215 1 1 15 LEU HD22 H 4.839 3.873 0.482 1.00 . A A . 15 LEU HD22 1 1
1 216 1 1 15 LEU HD23 H 5.806 5.131 1.250 1.00 . A A . 15 LEU HD23 1 1
1 217 1 1 15 LEU HG H 2.928 4.943 0.900 1.00 . A A . 15 LEU HG 1 1
1 218 1 1 15 LEU N N 2.004 4.638 3.049 1.00 . A A . 15 LEU N 1 1
1 219 1 1 15 LEU O O 2.186 6.402 5.176 1.00 . A A . 15 LEU O 1 1
1 220 1 1 16 PRO C C 4.673 7.859 6.892 1.00 . A A . 16 PRO C 1 1
1 221 1 1 16 PRO CA C 4.346 6.370 6.945 1.00 . A A . 16 PRO CA 1 1
1 222 1 1 16 PRO CB C 5.471 5.594 7.621 1.00 . A A . 16 PRO CB 1 1
1 223 1 1 16 PRO CD C 5.568 5.084 5.280 1.00 . A A . 16 PRO CD 1 1
1 224 1 1 16 PRO CG C 6.414 5.270 6.515 1.00 . A A . 16 PRO CG 1 1
1 225 1 1 16 PRO HA H 3.423 6.220 7.486 1.00 . A A . 16 PRO HA 1 1
1 226 1 1 16 PRO HB2 H 5.937 6.211 8.373 1.00 . A A . 16 PRO HB2 1 1
1 227 1 1 16 PRO HB3 H 5.073 4.698 8.073 1.00 . A A . 16 PRO HB3 1 1
1 228 1 1 16 PRO HD2 H 6.038 5.552 4.428 1.00 . A A . 16 PRO HD2 1 1
1 229 1 1 16 PRO HD3 H 5.404 4.034 5.092 1.00 . A A . 16 PRO HD3 1 1
1 230 1 1 16 PRO HG2 H 7.107 6.087 6.373 1.00 . A A . 16 PRO HG2 1 1
1 231 1 1 16 PRO HG3 H 6.948 4.360 6.743 1.00 . A A . 16 PRO HG3 1 1
1 232 1 1 16 PRO N N 4.299 5.761 5.618 1.00 . A A . 16 PRO N 1 1
1 233 1 1 16 PRO O O 5.620 8.320 7.528 1.00 . A A . 16 PRO O 1 1
1 234 1 1 17 GLY C C 3.941 10.529 4.585 1.00 . A A . 17 GLY C 1 1
1 235 1 1 17 GLY CA C 4.104 10.035 6.009 1.00 . A A . 17 GLY CA 1 1
1 236 1 1 17 GLY H H 3.141 8.185 5.646 1.00 . A A . 17 GLY H 1 1
1 237 1 1 17 GLY HA2 H 3.396 10.553 6.641 1.00 . A A . 17 GLY HA2 1 1
1 238 1 1 17 GLY HA3 H 5.104 10.263 6.346 1.00 . A A . 17 GLY HA3 1 1
1 239 1 1 17 GLY N N 3.882 8.607 6.130 1.00 . A A . 17 GLY N 1 1
2 240 1 1 1 GLY C C -0.088 -2.913 2.530 1.00 . A A . 1 GLY C 1 1
2 241 1 1 1 GLY CA C 1.383 -3.289 2.563 1.00 . A A . 1 GLY CA 1 1
2 242 1 1 1 GLY H1 H 2.099 -2.030 1.107 1.00 . A A . 1 GLY H1 1 1
2 243 1 1 1 GLY HA2 H 1.466 -4.348 2.756 1.00 . A A . 1 GLY HA2 1 1
2 244 1 1 1 GLY HA3 H 1.863 -2.749 3.366 1.00 . A A . 1 GLY HA3 1 1
2 245 1 1 1 GLY N N 2.073 -2.986 1.321 1.00 . A A . 1 GLY N 1 1
2 246 1 1 1 GLY O O -0.720 -2.962 1.474 1.00 . A A . 1 GLY O 1 1
2 247 1 1 2 PRO C C -2.474 -1.116 2.728 1.00 . A A . 2 PRO C 1 1
2 248 1 1 2 PRO CA C -2.080 -2.155 3.777 1.00 . A A . 2 PRO CA 1 1
2 249 1 1 2 PRO CB C -2.195 -1.561 5.182 1.00 . A A . 2 PRO CB 1 1
2 250 1 1 2 PRO CD C 0.014 -2.454 4.992 1.00 . A A . 2 PRO CD 1 1
2 251 1 1 2 PRO CG C -1.114 -2.227 5.960 1.00 . A A . 2 PRO CG 1 1
2 252 1 1 2 PRO HA H -2.726 -3.016 3.694 1.00 . A A . 2 PRO HA 1 1
2 253 1 1 2 PRO HB2 H -2.050 -0.492 5.138 1.00 . A A . 2 PRO HB2 1 1
2 254 1 1 2 PRO HB3 H -3.169 -1.782 5.592 1.00 . A A . 2 PRO HB3 1 1
2 255 1 1 2 PRO HD2 H 0.704 -1.624 5.016 1.00 . A A . 2 PRO HD2 1 1
2 256 1 1 2 PRO HD3 H 0.524 -3.378 5.218 1.00 . A A . 2 PRO HD3 1 1
2 257 1 1 2 PRO HG2 H -0.793 -1.584 6.766 1.00 . A A . 2 PRO HG2 1 1
2 258 1 1 2 PRO HG3 H -1.469 -3.169 6.349 1.00 . A A . 2 PRO HG3 1 1
2 259 1 1 2 PRO N N -0.667 -2.535 3.684 1.00 . A A . 2 PRO N 1 1
2 260 1 1 2 PRO O O -1.730 -0.171 2.471 1.00 . A A . 2 PRO O 1 1
2 261 1 1 3 PRO C C -4.103 1.106 1.546 1.00 . A A . 3 PRO C 1 1
2 262 1 1 3 PRO CA C -4.142 -0.346 1.081 1.00 . A A . 3 PRO CA 1 1
2 263 1 1 3 PRO CB C -5.587 -0.792 0.849 1.00 . A A . 3 PRO CB 1 1
2 264 1 1 3 PRO CD C -4.613 -2.375 2.350 1.00 . A A . 3 PRO CD 1 1
2 265 1 1 3 PRO CG C -5.606 -2.230 1.231 1.00 . A A . 3 PRO CG 1 1
2 266 1 1 3 PRO HA H -3.581 -0.443 0.163 1.00 . A A . 3 PRO HA 1 1
2 267 1 1 3 PRO HB2 H -6.251 -0.208 1.469 1.00 . A A . 3 PRO HB2 1 1
2 268 1 1 3 PRO HB3 H -5.846 -0.657 -0.191 1.00 . A A . 3 PRO HB3 1 1
2 269 1 1 3 PRO HD2 H -5.101 -2.256 3.306 1.00 . A A . 3 PRO HD2 1 1
2 270 1 1 3 PRO HD3 H -4.118 -3.334 2.295 1.00 . A A . 3 PRO HD3 1 1
2 271 1 1 3 PRO HG2 H -6.594 -2.508 1.568 1.00 . A A . 3 PRO HG2 1 1
2 272 1 1 3 PRO HG3 H -5.312 -2.839 0.388 1.00 . A A . 3 PRO HG3 1 1
2 273 1 1 3 PRO N N -3.658 -1.277 2.105 1.00 . A A . 3 PRO N 1 1
2 274 1 1 3 PRO O O -4.822 1.493 2.467 1.00 . A A . 3 PRO O 1 1
2 275 1 1 4 GLY C C -3.212 4.221 0.053 1.00 . A A . 4 GLY C 1 1
2 276 1 1 4 GLY CA C -3.144 3.306 1.259 1.00 . A A . 4 GLY CA 1 1
2 277 1 1 4 GLY H H -2.713 1.541 0.174 1.00 . A A . 4 GLY H 1 1
2 278 1 1 4 GLY HA2 H -3.946 3.562 1.936 1.00 . A A . 4 GLY HA2 1 1
2 279 1 1 4 GLY HA3 H -2.202 3.461 1.761 1.00 . A A . 4 GLY HA3 1 1
2 280 1 1 4 GLY N N -3.261 1.905 0.900 1.00 . A A . 4 GLY N 1 1
2 281 1 1 4 GLY O O -4.175 4.180 -0.713 1.00 . A A . 4 GLY O 1 1
2 282 1 1 5 ASP C C -1.083 5.557 -2.261 1.00 . A A . 5 ASP C 1 1
2 283 1 1 5 ASP CA C -2.135 5.982 -1.238 1.00 . A A . 5 ASP CA 1 1
2 284 1 1 5 ASP CB C -1.833 7.396 -0.740 1.00 . A A . 5 ASP CB 1 1
2 285 1 1 5 ASP CG C -3.026 8.035 -0.055 1.00 . A A . 5 ASP CG 1 1
2 286 1 1 5 ASP H H -1.450 5.037 0.529 1.00 . A A . 5 ASP H 1 1
2 287 1 1 5 ASP HA H -3.104 5.979 -1.716 1.00 . A A . 5 ASP HA 1 1
2 288 1 1 5 ASP HB2 H -1.017 7.357 -0.035 1.00 . A A . 5 ASP HB2 1 1
2 289 1 1 5 ASP HB3 H -1.550 8.014 -1.579 1.00 . A A . 5 ASP HB3 1 1
2 290 1 1 5 ASP N N -2.188 5.051 -0.116 1.00 . A A . 5 ASP N 1 1
2 291 1 1 5 ASP O O -1.095 6.016 -3.403 1.00 . A A . 5 ASP O 1 1
2 292 1 1 5 ASP OD1 O -4.161 7.561 -0.276 1.00 . A A . 5 ASP OD1 1 1
2 293 1 1 5 ASP OD2 O -2.826 9.008 0.702 1.00 . A A . 5 ASP OD2 1 1
2 294 1 1 6 ARG C C 0.522 2.816 -3.287 1.00 . A A . 6 ARG C 1 1
2 295 1 1 6 ARG CA C 0.876 4.192 -2.734 1.00 . A A . 6 ARG CA 1 1
2 296 1 1 6 ARG CB C 2.212 4.132 -1.990 1.00 . A A . 6 ARG CB 1 1
2 297 1 1 6 ARG CD C 4.221 4.761 -3.363 1.00 . A A . 6 ARG CD 1 1
2 298 1 1 6 ARG CG C 3.172 5.246 -2.375 1.00 . A A . 6 ARG CG 1 1
2 299 1 1 6 ARG CZ C 4.523 4.587 -5.802 1.00 . A A . 6 ARG CZ 1 1
2 300 1 1 6 ARG H H -0.216 4.340 -0.929 1.00 . A A . 6 ARG H 1 1
2 301 1 1 6 ARG HA H 0.962 4.886 -3.556 1.00 . A A . 6 ARG HA 1 1
2 302 1 1 6 ARG HB2 H 2.023 4.201 -0.928 1.00 . A A . 6 ARG HB2 1 1
2 303 1 1 6 ARG HB3 H 2.689 3.186 -2.200 1.00 . A A . 6 ARG HB3 1 1
2 304 1 1 6 ARG HD2 H 5.113 5.357 -3.242 1.00 . A A . 6 ARG HD2 1 1
2 305 1 1 6 ARG HD3 H 4.448 3.727 -3.146 1.00 . A A . 6 ARG HD3 1 1
2 306 1 1 6 ARG HE H 2.841 5.164 -4.895 1.00 . A A . 6 ARG HE 1 1
2 307 1 1 6 ARG HG2 H 2.612 6.050 -2.828 1.00 . A A . 6 ARG HG2 1 1
2 308 1 1 6 ARG HG3 H 3.667 5.606 -1.485 1.00 . A A . 6 ARG HG3 1 1
2 309 1 1 6 ARG HH11 H 6.156 4.087 -4.719 1.00 . A A . 6 ARG HH11 1 1
2 310 1 1 6 ARG HH12 H 6.341 3.973 -6.437 1.00 . A A . 6 ARG HH12 1 1
2 311 1 1 6 ARG HH21 H 3.082 5.015 -7.154 1.00 . A A . 6 ARG HH21 1 1
2 312 1 1 6 ARG HH22 H 4.597 4.501 -7.819 1.00 . A A . 6 ARG HH22 1 1
2 313 1 1 6 ARG N N -0.175 4.675 -1.848 1.00 . A A . 6 ARG N 1 1
2 314 1 1 6 ARG NE N 3.763 4.868 -4.746 1.00 . A A . 6 ARG NE 1 1
2 315 1 1 6 ARG NH1 N 5.776 4.182 -5.638 1.00 . A A . 6 ARG NH1 1 1
2 316 1 1 6 ARG NH2 N 4.027 4.710 -7.025 1.00 . A A . 6 ARG NH2 1 1
2 317 1 1 6 ARG O O -0.578 2.312 -3.062 1.00 . A A . 6 ARG O 1 1
2 318 1 1 7 ILE C C 2.264 -0.116 -4.101 1.00 . A A . 7 ILE C 1 1
2 319 1 1 7 ILE CA C 1.232 0.896 -4.594 1.00 . A A . 7 ILE CA 1 1
2 320 1 1 7 ILE CB C 1.256 0.956 -6.140 1.00 . A A . 7 ILE CB 1 1
2 321 1 1 7 ILE CD1 C -0.522 0.553 -7.917 1.00 . A A . 7 ILE CD1 1 1
2 322 1 1 7 ILE CG1 C 0.219 -0.007 -6.722 1.00 . A A . 7 ILE CG1 1 1
2 323 1 1 7 ILE CG2 C 2.644 0.642 -6.685 1.00 . A A . 7 ILE CG2 1 1
2 324 1 1 7 ILE H H 2.314 2.662 -4.161 1.00 . A A . 7 ILE H 1 1
2 325 1 1 7 ILE HA H 0.251 0.564 -4.287 1.00 . A A . 7 ILE HA 1 1
2 326 1 1 7 ILE HB H 1.003 1.963 -6.437 1.00 . A A . 7 ILE HB 1 1
2 327 1 1 7 ILE HD11 H -0.859 -0.260 -8.544 1.00 . A A . 7 ILE HD11 1 1
2 328 1 1 7 ILE HD12 H 0.138 1.194 -8.483 1.00 . A A . 7 ILE HD12 1 1
2 329 1 1 7 ILE HD13 H -1.374 1.122 -7.578 1.00 . A A . 7 ILE HD13 1 1
2 330 1 1 7 ILE HG12 H 0.716 -0.914 -7.037 1.00 . A A . 7 ILE HG12 1 1
2 331 1 1 7 ILE HG13 H -0.509 -0.247 -5.962 1.00 . A A . 7 ILE HG13 1 1
2 332 1 1 7 ILE HG21 H 2.860 -0.407 -6.535 1.00 . A A . 7 ILE HG21 1 1
2 333 1 1 7 ILE HG22 H 3.379 1.237 -6.164 1.00 . A A . 7 ILE HG22 1 1
2 334 1 1 7 ILE HG23 H 2.678 0.869 -7.739 1.00 . A A . 7 ILE HG23 1 1
2 335 1 1 7 ILE N N 1.457 2.212 -4.012 1.00 . A A . 7 ILE N 1 1
2 336 1 1 7 ILE O O 3.466 0.147 -4.118 1.00 . A A . 7 ILE O 1 1
2 337 1 1 8 GLU C C 3.045 -3.261 -4.348 1.00 . A A . 8 GLU C 1 1
2 338 1 1 8 GLU CA C 2.652 -2.337 -3.196 1.00 . A A . 8 GLU CA 1 1
2 339 1 1 8 GLU CB C 1.954 -3.127 -2.081 1.00 . A A . 8 GLU CB 1 1
2 340 1 1 8 GLU CD C 2.113 -3.874 0.333 1.00 . A A . 8 GLU CD 1 1
2 341 1 1 8 GLU CG C 2.869 -3.455 -0.912 1.00 . A A . 8 GLU CG 1 1
2 342 1 1 8 GLU H H 0.814 -1.428 -3.698 1.00 . A A . 8 GLU H 1 1
2 343 1 1 8 GLU HA H 3.545 -1.881 -2.797 1.00 . A A . 8 GLU HA 1 1
2 344 1 1 8 GLU HB2 H 1.123 -2.546 -1.709 1.00 . A A . 8 GLU HB2 1 1
2 345 1 1 8 GLU HB3 H 1.581 -4.053 -2.490 1.00 . A A . 8 GLU HB3 1 1
2 346 1 1 8 GLU HG2 H 3.526 -4.261 -1.202 1.00 . A A . 8 GLU HG2 1 1
2 347 1 1 8 GLU HG3 H 3.459 -2.579 -0.679 1.00 . A A . 8 GLU HG3 1 1
2 348 1 1 8 GLU N N 1.781 -1.278 -3.678 1.00 . A A . 8 GLU N 1 1
2 349 1 1 8 GLU O O 3.068 -2.842 -5.506 1.00 . A A . 8 GLU O 1 1
2 350 1 1 8 GLU OE1 O 1.581 -4.983 0.406 1.00 . A A . 8 GLU OE1 1 1
2 351 1 1 9 PHE C C 2.543 -5.953 -5.858 1.00 . A A . 9 PHE C 1 1
2 352 1 1 9 PHE CA C 3.748 -5.485 -5.042 1.00 . A A . 9 PHE CA 1 1
2 353 1 1 9 PHE CB C 4.430 -6.685 -4.379 1.00 . A A . 9 PHE CB 1 1
2 354 1 1 9 PHE CD1 C 5.906 -7.456 -6.257 1.00 . A A . 9 PHE CD1 1 1
2 355 1 1 9 PHE CD2 C 4.312 -8.990 -5.363 1.00 . A A . 9 PHE CD2 1 1
2 356 1 1 9 PHE CE1 C 6.332 -8.417 -7.152 1.00 . A A . 9 PHE CE1 1 1
2 357 1 1 9 PHE CE2 C 4.734 -9.954 -6.257 1.00 . A A . 9 PHE CE2 1 1
2 358 1 1 9 PHE CG C 4.891 -7.731 -5.353 1.00 . A A . 9 PHE CG 1 1
2 359 1 1 9 PHE CZ C 5.746 -9.668 -7.153 1.00 . A A . 9 PHE CZ 1 1
2 360 1 1 9 PHE H H 3.323 -4.785 -3.096 1.00 . A A . 9 PHE H 1 1
2 361 1 1 9 PHE HA H 4.452 -5.007 -5.706 1.00 . A A . 9 PHE HA 1 1
2 362 1 1 9 PHE HB2 H 5.294 -6.341 -3.829 1.00 . A A . 9 PHE HB2 1 1
2 363 1 1 9 PHE HB3 H 3.736 -7.150 -3.694 1.00 . A A . 9 PHE HB3 1 1
2 364 1 1 9 PHE HD1 H 6.364 -6.478 -6.256 1.00 . A A . 9 PHE HD1 1 1
2 365 1 1 9 PHE HD2 H 3.521 -9.214 -4.663 1.00 . A A . 9 PHE HD2 1 1
2 366 1 1 9 PHE HE1 H 7.123 -8.191 -7.853 1.00 . A A . 9 PHE HE1 1 1
2 367 1 1 9 PHE HE2 H 4.274 -10.931 -6.256 1.00 . A A . 9 PHE HE2 1 1
2 368 1 1 9 PHE HZ H 6.078 -10.421 -7.853 1.00 . A A . 9 PHE HZ 1 1
2 369 1 1 9 PHE N N 3.356 -4.511 -4.030 1.00 . A A . 9 PHE N 1 1
2 370 1 1 9 PHE O O 2.279 -7.151 -5.966 1.00 . A A . 9 PHE O 1 1
2 371 1 1 10 GLY C C -0.656 -5.024 -6.561 1.00 . A A . 10 GLY C 1 1
2 372 1 1 10 GLY CA C 0.661 -5.334 -7.249 1.00 . A A . 10 GLY CA 1 1
2 373 1 1 10 GLY H H 2.082 -4.063 -6.329 1.00 . A A . 10 GLY H 1 1
2 374 1 1 10 GLY HA2 H 0.710 -4.776 -8.172 1.00 . A A . 10 GLY HA2 1 1
2 375 1 1 10 GLY HA3 H 0.693 -6.388 -7.481 1.00 . A A . 10 GLY HA3 1 1
2 376 1 1 10 GLY N N 1.821 -4.999 -6.441 1.00 . A A . 10 GLY N 1 1
2 377 1 1 10 GLY O O -1.706 -5.513 -6.979 1.00 . A A . 10 GLY O 1 1
2 378 1 1 11 VAL C C -1.682 -2.461 -4.157 1.00 . A A . 11 VAL C 1 1
2 379 1 1 11 VAL CA C -1.817 -3.848 -4.773 1.00 . A A . 11 VAL CA 1 1
2 380 1 1 11 VAL CB C -2.136 -4.863 -3.653 1.00 . A A . 11 VAL CB 1 1
2 381 1 1 11 VAL CG1 C -3.638 -4.971 -3.444 1.00 . A A . 11 VAL CG1 1 1
2 382 1 1 11 VAL CG2 C -1.539 -6.229 -3.965 1.00 . A A . 11 VAL CG2 1 1
2 383 1 1 11 VAL H H 0.254 -3.850 -5.219 1.00 . A A . 11 VAL H 1 1
2 384 1 1 11 VAL HA H -2.644 -3.841 -5.469 1.00 . A A . 11 VAL HA 1 1
2 385 1 1 11 VAL HB H -1.695 -4.502 -2.734 1.00 . A A . 11 VAL HB 1 1
2 386 1 1 11 VAL HG11 H -4.148 -4.724 -4.363 1.00 . A A . 11 VAL HG11 1 1
2 387 1 1 11 VAL HG12 H -3.943 -4.286 -2.667 1.00 . A A . 11 VAL HG12 1 1
2 388 1 1 11 VAL HG13 H -3.889 -5.981 -3.152 1.00 . A A . 11 VAL HG13 1 1
2 389 1 1 11 VAL HG21 H -1.829 -6.932 -3.199 1.00 . A A . 11 VAL HG21 1 1
2 390 1 1 11 VAL HG22 H -0.462 -6.152 -3.995 1.00 . A A . 11 VAL HG22 1 1
2 391 1 1 11 VAL HG23 H -1.901 -6.569 -4.924 1.00 . A A . 11 VAL HG23 1 1
2 392 1 1 11 VAL N N -0.609 -4.213 -5.509 1.00 . A A . 11 VAL N 1 1
2 393 1 1 11 VAL O O -0.622 -1.845 -4.222 1.00 . A A . 11 VAL O 1 1
2 394 1 1 12 LEU C C -1.900 -0.696 -1.655 1.00 . A A . 12 LEU C 1 1
2 395 1 1 12 LEU CA C -2.756 -0.666 -2.917 1.00 . A A . 12 LEU CA 1 1
2 396 1 1 12 LEU CB C -4.184 -0.232 -2.573 1.00 . A A . 12 LEU CB 1 1
2 397 1 1 12 LEU CD1 C -6.016 -1.882 -3.033 1.00 . A A . 12 LEU CD1 1 1
2 398 1 1 12 LEU CD2 C -6.215 0.465 -3.873 1.00 . A A . 12 LEU CD2 1 1
2 399 1 1 12 LEU CG C -5.258 -0.678 -3.570 1.00 . A A . 12 LEU CG 1 1
2 400 1 1 12 LEU H H -3.579 -2.518 -3.532 1.00 . A A . 12 LEU H 1 1
2 401 1 1 12 LEU HA H -2.329 0.041 -3.613 1.00 . A A . 12 LEU HA 1 1
2 402 1 1 12 LEU HB2 H -4.435 -0.632 -1.602 1.00 . A A . 12 LEU HB2 1 1
2 403 1 1 12 LEU HB3 H -4.204 0.847 -2.514 1.00 . A A . 12 LEU HB3 1 1
2 404 1 1 12 LEU HD11 H -7.045 -1.834 -3.360 1.00 . A A . 12 LEU HD11 1 1
2 405 1 1 12 LEU HD12 H -5.981 -1.880 -1.954 1.00 . A A . 12 LEU HD12 1 1
2 406 1 1 12 LEU HD13 H -5.562 -2.789 -3.406 1.00 . A A . 12 LEU HD13 1 1
2 407 1 1 12 LEU HD21 H -5.687 1.405 -3.803 1.00 . A A . 12 LEU HD21 1 1
2 408 1 1 12 LEU HD22 H -7.026 0.454 -3.161 1.00 . A A . 12 LEU HD22 1 1
2 409 1 1 12 LEU HD23 H -6.610 0.348 -4.872 1.00 . A A . 12 LEU HD23 1 1
2 410 1 1 12 LEU HG H -4.780 -0.971 -4.494 1.00 . A A . 12 LEU HG 1 1
2 411 1 1 12 LEU N N -2.762 -1.979 -3.554 1.00 . A A . 12 LEU N 1 1
2 412 1 1 12 LEU O O -1.898 -1.686 -0.923 1.00 . A A . 12 LEU O 1 1
2 413 1 1 13 ALA C C -0.248 1.874 0.334 1.00 . A A . 13 ALA C 1 1
2 414 1 1 13 ALA CA C -0.309 0.459 -0.229 1.00 . A A . 13 ALA CA 1 1
2 415 1 1 13 ALA CB C 1.089 -0.033 -0.569 1.00 . A A . 13 ALA CB 1 1
2 416 1 1 13 ALA H H -1.203 1.146 -2.022 1.00 . A A . 13 ALA H 1 1
2 417 1 1 13 ALA HA H -0.720 -0.198 0.523 1.00 . A A . 13 ALA HA 1 1
2 418 1 1 13 ALA HB1 H 1.815 0.502 0.025 1.00 . A A . 13 ALA HB1 1 1
2 419 1 1 13 ALA HB2 H 1.286 0.137 -1.617 1.00 . A A . 13 ALA HB2 1 1
2 420 1 1 13 ALA HB3 H 1.160 -1.090 -0.357 1.00 . A A . 13 ALA HB3 1 1
2 421 1 1 13 ALA N N -1.168 0.386 -1.404 1.00 . A A . 13 ALA N 1 1
2 422 1 1 13 ALA O O -0.843 2.801 -0.215 1.00 . A A . 13 ALA O 1 1
2 423 1 1 14 GLN C C 2.109 3.675 2.251 1.00 . A A . 14 GLN C 1 1
2 424 1 1 14 GLN CA C 0.633 3.327 2.083 1.00 . A A . 14 GLN CA 1 1
2 425 1 1 14 GLN CB C -0.063 3.325 3.446 1.00 . A A . 14 GLN CB 1 1
2 426 1 1 14 GLN CD C 1.086 3.088 5.687 1.00 . A A . 14 GLN CD 1 1
2 427 1 1 14 GLN CG C 0.570 2.374 4.452 1.00 . A A . 14 GLN CG 1 1
2 428 1 1 14 GLN H H 0.931 1.249 1.822 1.00 . A A . 14 GLN H 1 1
2 429 1 1 14 GLN HA H 0.168 4.070 1.451 1.00 . A A . 14 GLN HA 1 1
2 430 1 1 14 GLN HB2 H -0.031 4.324 3.855 1.00 . A A . 14 GLN HB2 1 1
2 431 1 1 14 GLN HB3 H -1.094 3.034 3.311 1.00 . A A . 14 GLN HB3 1 1
2 432 1 1 14 GLN HE21 H -0.685 2.891 6.570 1.00 . A A . 14 GLN HE21 1 1
2 433 1 1 14 GLN HE22 H 0.531 3.699 7.495 1.00 . A A . 14 GLN HE22 1 1
2 434 1 1 14 GLN HG2 H -0.170 1.649 4.757 1.00 . A A . 14 GLN HG2 1 1
2 435 1 1 14 GLN HG3 H 1.396 1.866 3.976 1.00 . A A . 14 GLN HG3 1 1
2 436 1 1 14 GLN N N 0.481 2.029 1.435 1.00 . A A . 14 GLN N 1 1
2 437 1 1 14 GLN NE2 N 0.223 3.242 6.685 1.00 . A A . 14 GLN NE2 1 1
2 438 1 1 14 GLN O O 2.985 2.874 1.929 1.00 . A A . 14 GLN O 1 1
2 439 1 1 14 GLN OE1 O 2.246 3.496 5.742 1.00 . A A . 14 GLN OE1 1 1
2 440 1 1 15 LEU C C 4.096 5.330 4.457 1.00 . A A . 15 LEU C 1 1
2 441 1 1 15 LEU CA C 3.748 5.324 2.970 1.00 . A A . 15 LEU CA 1 1
2 442 1 1 15 LEU CB C 3.950 6.723 2.380 1.00 . A A . 15 LEU CB 1 1
2 443 1 1 15 LEU CD1 C 2.362 7.931 3.897 1.00 . A A . 15 LEU CD1 1 1
2 444 1 1 15 LEU CD2 C 2.998 8.938 1.699 1.00 . A A . 15 LEU CD2 1 1
2 445 1 1 15 LEU CG C 2.730 7.644 2.451 1.00 . A A . 15 LEU CG 1 1
2 446 1 1 15 LEU H H 1.635 5.468 2.997 1.00 . A A . 15 LEU H 1 1
2 447 1 1 15 LEU HA H 4.404 4.631 2.465 1.00 . A A . 15 LEU HA 1 1
2 448 1 1 15 LEU HB2 H 4.765 7.198 2.907 1.00 . A A . 15 LEU HB2 1 1
2 449 1 1 15 LEU HB3 H 4.231 6.614 1.342 1.00 . A A . 15 LEU HB3 1 1
2 450 1 1 15 LEU HD11 H 1.883 8.897 3.962 1.00 . A A . 15 LEU HD11 1 1
2 451 1 1 15 LEU HD12 H 3.256 7.932 4.503 1.00 . A A . 15 LEU HD12 1 1
2 452 1 1 15 LEU HD13 H 1.685 7.169 4.255 1.00 . A A . 15 LEU HD13 1 1
2 453 1 1 15 LEU HD21 H 3.620 8.734 0.841 1.00 . A A . 15 LEU HD21 1 1
2 454 1 1 15 LEU HD22 H 3.503 9.635 2.351 1.00 . A A . 15 LEU HD22 1 1
2 455 1 1 15 LEU HD23 H 2.062 9.365 1.371 1.00 . A A . 15 LEU HD23 1 1
2 456 1 1 15 LEU HG H 1.889 7.152 1.983 1.00 . A A . 15 LEU HG 1 1
2 457 1 1 15 LEU N N 2.376 4.874 2.758 1.00 . A A . 15 LEU N 1 1
2 458 1 1 15 LEU O O 3.300 5.764 5.288 1.00 . A A . 15 LEU O 1 1
2 459 1 1 16 PRO C C 6.335 6.104 6.677 1.00 . A A . 16 PRO C 1 1
2 460 1 1 16 PRO CA C 5.748 4.781 6.199 1.00 . A A . 16 PRO CA 1 1
2 461 1 1 16 PRO CB C 6.822 3.700 6.151 1.00 . A A . 16 PRO CB 1 1
2 462 1 1 16 PRO CD C 6.309 4.291 3.884 1.00 . A A . 16 PRO CD 1 1
2 463 1 1 16 PRO CG C 7.422 3.837 4.794 1.00 . A A . 16 PRO CG 1 1
2 464 1 1 16 PRO HA H 4.954 4.476 6.864 1.00 . A A . 16 PRO HA 1 1
2 465 1 1 16 PRO HB2 H 7.550 3.877 6.927 1.00 . A A . 16 PRO HB2 1 1
2 466 1 1 16 PRO HB3 H 6.367 2.730 6.284 1.00 . A A . 16 PRO HB3 1 1
2 467 1 1 16 PRO HD2 H 6.664 5.056 3.208 1.00 . A A . 16 PRO HD2 1 1
2 468 1 1 16 PRO HD3 H 5.910 3.454 3.330 1.00 . A A . 16 PRO HD3 1 1
2 469 1 1 16 PRO HG2 H 8.213 4.572 4.816 1.00 . A A . 16 PRO HG2 1 1
2 470 1 1 16 PRO HG3 H 7.807 2.882 4.467 1.00 . A A . 16 PRO HG3 1 1
2 471 1 1 16 PRO N N 5.296 4.838 4.810 1.00 . A A . 16 PRO N 1 1
2 472 1 1 16 PRO O O 6.491 7.044 5.898 1.00 . A A . 16 PRO O 1 1
2 473 1 1 17 GLY C C 8.664 7.602 8.097 1.00 . A A . 17 GLY C 1 1
2 474 1 1 17 GLY CA C 7.228 7.380 8.525 1.00 . A A . 17 GLY CA 1 1
2 475 1 1 17 GLY H H 6.514 5.388 8.537 1.00 . A A . 17 GLY H 1 1
2 476 1 1 17 GLY HA2 H 6.634 8.224 8.206 1.00 . A A . 17 GLY HA2 1 1
2 477 1 1 17 GLY HA3 H 7.191 7.316 9.603 1.00 . A A . 17 GLY HA3 1 1
2 478 1 1 17 GLY N N 6.661 6.169 7.964 1.00 . A A . 17 GLY N 1 1
3 479 1 1 1 GLY C C -0.515 -3.284 2.395 1.00 . A A . 1 GLY C 1 1
3 480 1 1 1 GLY CA C 0.759 -4.038 2.049 1.00 . A A . 1 GLY CA 1 1
3 481 1 1 1 GLY H1 H 1.542 -2.442 0.894 1.00 . A A . 1 GLY H1 1 1
3 482 1 1 1 GLY HA2 H 0.498 -5.046 1.762 1.00 . A A . 1 GLY HA2 1 1
3 483 1 1 1 GLY HA3 H 1.391 -4.079 2.923 1.00 . A A . 1 GLY HA3 1 1
3 484 1 1 1 GLY N N 1.497 -3.419 0.964 1.00 . A A . 1 GLY N 1 1
3 485 1 1 1 GLY O O -1.476 -3.308 1.628 1.00 . A A . 1 GLY O 1 1
3 486 1 1 2 PRO C C -2.221 -0.868 2.907 1.00 . A A . 2 PRO C 1 1
3 487 1 1 2 PRO CA C -1.736 -1.841 3.980 1.00 . A A . 2 PRO CA 1 1
3 488 1 1 2 PRO CB C -1.244 -1.075 5.210 1.00 . A A . 2 PRO CB 1 1
3 489 1 1 2 PRO CD C 0.542 -2.513 4.537 1.00 . A A . 2 PRO CD 1 1
3 490 1 1 2 PRO CG C -0.115 -1.891 5.738 1.00 . A A . 2 PRO CG 1 1
3 491 1 1 2 PRO HA H -2.546 -2.498 4.265 1.00 . A A . 2 PRO HA 1 1
3 492 1 1 2 PRO HB2 H -0.915 -0.089 4.915 1.00 . A A . 2 PRO HB2 1 1
3 493 1 1 2 PRO HB3 H -2.042 -0.994 5.932 1.00 . A A . 2 PRO HB3 1 1
3 494 1 1 2 PRO HD2 H 1.338 -1.880 4.173 1.00 . A A . 2 PRO HD2 1 1
3 495 1 1 2 PRO HD3 H 0.919 -3.496 4.781 1.00 . A A . 2 PRO HD3 1 1
3 496 1 1 2 PRO HG2 H 0.585 -1.256 6.261 1.00 . A A . 2 PRO HG2 1 1
3 497 1 1 2 PRO HG3 H -0.493 -2.658 6.398 1.00 . A A . 2 PRO HG3 1 1
3 498 1 1 2 PRO N N -0.555 -2.600 3.554 1.00 . A A . 2 PRO N 1 1
3 499 1 1 2 PRO O O -1.570 0.140 2.636 1.00 . A A . 2 PRO O 1 1
3 500 1 1 3 PRO C C -3.996 1.166 1.643 1.00 . A A . 3 PRO C 1 1
3 501 1 1 3 PRO CA C -3.939 -0.302 1.229 1.00 . A A . 3 PRO CA 1 1
3 502 1 1 3 PRO CB C -5.349 -0.859 1.038 1.00 . A A . 3 PRO CB 1 1
3 503 1 1 3 PRO CD C -4.219 -2.342 2.535 1.00 . A A . 3 PRO CD 1 1
3 504 1 1 3 PRO CG C -5.245 -2.290 1.436 1.00 . A A . 3 PRO CG 1 1
3 505 1 1 3 PRO HA H -3.386 -0.391 0.306 1.00 . A A . 3 PRO HA 1 1
3 506 1 1 3 PRO HB2 H -6.041 -0.321 1.671 1.00 . A A . 3 PRO HB2 1 1
3 507 1 1 3 PRO HB3 H -5.645 -0.758 0.005 1.00 . A A . 3 PRO HB3 1 1
3 508 1 1 3 PRO HD2 H -4.697 -2.271 3.501 1.00 . A A . 3 PRO HD2 1 1
3 509 1 1 3 PRO HD3 H -3.638 -3.251 2.467 1.00 . A A . 3 PRO HD3 1 1
3 510 1 1 3 PRO HG2 H -6.200 -2.642 1.797 1.00 . A A . 3 PRO HG2 1 1
3 511 1 1 3 PRO HG3 H -4.920 -2.882 0.593 1.00 . A A . 3 PRO HG3 1 1
3 512 1 1 3 PRO N N -3.375 -1.158 2.277 1.00 . A A . 3 PRO N 1 1
3 513 1 1 3 PRO O O -4.726 1.533 2.564 1.00 . A A . 3 PRO O 1 1
3 514 1 1 4 GLY C C -3.130 4.282 0.019 1.00 . A A . 4 GLY C 1 1
3 515 1 1 4 GLY CA C -3.200 3.417 1.263 1.00 . A A . 4 GLY CA 1 1
3 516 1 1 4 GLY H H -2.663 1.649 0.231 1.00 . A A . 4 GLY H 1 1
3 517 1 1 4 GLY HA2 H -4.096 3.670 1.813 1.00 . A A . 4 GLY HA2 1 1
3 518 1 1 4 GLY HA3 H -2.341 3.626 1.883 1.00 . A A . 4 GLY HA3 1 1
3 519 1 1 4 GLY N N -3.223 2.000 0.955 1.00 . A A . 4 GLY N 1 1
3 520 1 1 4 GLY O O -4.030 4.250 -0.820 1.00 . A A . 4 GLY O 1 1
3 521 1 1 5 ASP C C -0.761 5.423 -2.166 1.00 . A A . 5 ASP C 1 1
3 522 1 1 5 ASP CA C -1.870 5.937 -1.249 1.00 . A A . 5 ASP CA 1 1
3 523 1 1 5 ASP CB C -1.543 7.356 -0.783 1.00 . A A . 5 ASP CB 1 1
3 524 1 1 5 ASP CG C -1.531 8.353 -1.924 1.00 . A A . 5 ASP CG 1 1
3 525 1 1 5 ASP H H -1.374 5.039 0.602 1.00 . A A . 5 ASP H 1 1
3 526 1 1 5 ASP HA H -2.797 5.957 -1.804 1.00 . A A . 5 ASP HA 1 1
3 527 1 1 5 ASP HB2 H -2.282 7.671 -0.062 1.00 . A A . 5 ASP HB2 1 1
3 528 1 1 5 ASP HB3 H -0.568 7.358 -0.317 1.00 . A A . 5 ASP HB3 1 1
3 529 1 1 5 ASP N N -2.056 5.058 -0.100 1.00 . A A . 5 ASP N 1 1
3 530 1 1 5 ASP O O -0.688 5.798 -3.336 1.00 . A A . 5 ASP O 1 1
3 531 1 1 5 ASP OD1 O -2.446 8.293 -2.773 1.00 . A A . 5 ASP OD1 1 1
3 532 1 1 5 ASP OD2 O -0.607 9.192 -1.971 1.00 . A A . 5 ASP OD2 1 1
3 533 1 1 6 ARG C C 0.778 2.700 -3.074 1.00 . A A . 6 ARG C 1 1
3 534 1 1 6 ARG CA C 1.201 4.001 -2.401 1.00 . A A . 6 ARG CA 1 1
3 535 1 1 6 ARG CB C 2.410 3.754 -1.498 1.00 . A A . 6 ARG CB 1 1
3 536 1 1 6 ARG CD C 3.688 5.688 -2.473 1.00 . A A . 6 ARG CD 1 1
3 537 1 1 6 ARG CG C 3.726 4.214 -2.103 1.00 . A A . 6 ARG CG 1 1
3 538 1 1 6 ARG CZ C 4.061 7.102 -4.456 1.00 . A A . 6 ARG CZ 1 1
3 539 1 1 6 ARG H H -0.007 4.297 -0.692 1.00 . A A . 6 ARG H 1 1
3 540 1 1 6 ARG HA H 1.471 4.716 -3.164 1.00 . A A . 6 ARG HA 1 1
3 541 1 1 6 ARG HB2 H 2.264 4.283 -0.567 1.00 . A A . 6 ARG HB2 1 1
3 542 1 1 6 ARG HB3 H 2.484 2.696 -1.292 1.00 . A A . 6 ARG HB3 1 1
3 543 1 1 6 ARG HD2 H 2.718 6.087 -2.214 1.00 . A A . 6 ARG HD2 1 1
3 544 1 1 6 ARG HD3 H 4.451 6.207 -1.913 1.00 . A A . 6 ARG HD3 1 1
3 545 1 1 6 ARG HE H 3.974 5.108 -4.474 1.00 . A A . 6 ARG HE 1 1
3 546 1 1 6 ARG HG2 H 4.516 4.055 -1.385 1.00 . A A . 6 ARG HG2 1 1
3 547 1 1 6 ARG HG3 H 3.923 3.633 -2.992 1.00 . A A . 6 ARG HG3 1 1
3 548 1 1 6 ARG HH11 H 3.841 8.124 -2.723 1.00 . A A . 6 ARG HH11 1 1
3 549 1 1 6 ARG HH12 H 4.101 9.097 -4.132 1.00 . A A . 6 ARG HH12 1 1
3 550 1 1 6 ARG HH21 H 4.317 6.387 -6.328 1.00 . A A . 6 ARG HH21 1 1
3 551 1 1 6 ARG HH22 H 4.370 8.112 -6.180 1.00 . A A . 6 ARG HH22 1 1
3 552 1 1 6 ARG N N 0.100 4.563 -1.629 1.00 . A A . 6 ARG N 1 1
3 553 1 1 6 ARG NE N 3.920 5.901 -3.900 1.00 . A A . 6 ARG NE 1 1
3 554 1 1 6 ARG NH1 N 3.995 8.198 -3.709 1.00 . A A . 6 ARG NH1 1 1
3 555 1 1 6 ARG NH2 N 4.266 7.209 -5.762 1.00 . A A . 6 ARG NH2 1 1
3 556 1 1 6 ARG O O -0.343 2.229 -2.882 1.00 . A A . 6 ARG O 1 1
3 557 1 1 7 ILE C C 2.392 -0.213 -4.186 1.00 . A A . 7 ILE C 1 1
3 558 1 1 7 ILE CA C 1.387 0.875 -4.558 1.00 . A A . 7 ILE CA 1 1
3 559 1 1 7 ILE CB C 1.372 1.079 -6.093 1.00 . A A . 7 ILE CB 1 1
3 560 1 1 7 ILE CD1 C -0.490 0.973 -7.825 1.00 . A A . 7 ILE CD1 1 1
3 561 1 1 7 ILE CG1 C 0.254 0.248 -6.726 1.00 . A A . 7 ILE CG1 1 1
3 562 1 1 7 ILE CG2 C 2.717 0.726 -6.716 1.00 . A A . 7 ILE CG2 1 1
3 563 1 1 7 ILE H H 2.554 2.543 -3.980 1.00 . A A . 7 ILE H 1 1
3 564 1 1 7 ILE HA H 0.402 0.552 -4.254 1.00 . A A . 7 ILE HA 1 1
3 565 1 1 7 ILE HB H 1.181 2.124 -6.287 1.00 . A A . 7 ILE HB 1 1
3 566 1 1 7 ILE HD11 H -1.294 0.350 -8.188 1.00 . A A . 7 ILE HD11 1 1
3 567 1 1 7 ILE HD12 H 0.189 1.191 -8.636 1.00 . A A . 7 ILE HD12 1 1
3 568 1 1 7 ILE HD13 H -0.896 1.895 -7.438 1.00 . A A . 7 ILE HD13 1 1
3 569 1 1 7 ILE HG12 H 0.678 -0.650 -7.150 1.00 . A A . 7 ILE HG12 1 1
3 570 1 1 7 ILE HG13 H -0.461 -0.024 -5.963 1.00 . A A . 7 ILE HG13 1 1
3 571 1 1 7 ILE HG21 H 2.740 1.066 -7.741 1.00 . A A . 7 ILE HG21 1 1
3 572 1 1 7 ILE HG22 H 2.856 -0.344 -6.688 1.00 . A A . 7 ILE HG22 1 1
3 573 1 1 7 ILE HG23 H 3.508 1.206 -6.159 1.00 . A A . 7 ILE HG23 1 1
3 574 1 1 7 ILE N N 1.678 2.122 -3.863 1.00 . A A . 7 ILE N 1 1
3 575 1 1 7 ILE O O 3.603 0.004 -4.226 1.00 . A A . 7 ILE O 1 1
3 576 1 1 8 GLU C C 3.027 -3.367 -4.691 1.00 . A A . 8 GLU C 1 1
3 577 1 1 8 GLU CA C 2.718 -2.512 -3.462 1.00 . A A . 8 GLU CA 1 1
3 578 1 1 8 GLU CB C 2.022 -3.348 -2.381 1.00 . A A . 8 GLU CB 1 1
3 579 1 1 8 GLU CD C 2.048 -4.166 0.011 1.00 . A A . 8 GLU CD 1 1
3 580 1 1 8 GLU CG C 2.799 -3.421 -1.076 1.00 . A A . 8 GLU CG 1 1
3 581 1 1 8 GLU H H 0.903 -1.494 -3.828 1.00 . A A . 8 GLU H 1 1
3 582 1 1 8 GLU HA H 3.643 -2.122 -3.066 1.00 . A A . 8 GLU HA 1 1
3 583 1 1 8 GLU HB2 H 1.056 -2.910 -2.173 1.00 . A A . 8 GLU HB2 1 1
3 584 1 1 8 GLU HB3 H 1.879 -4.353 -2.747 1.00 . A A . 8 GLU HB3 1 1
3 585 1 1 8 GLU HG2 H 3.735 -3.929 -1.257 1.00 . A A . 8 GLU HG2 1 1
3 586 1 1 8 GLU HG3 H 2.997 -2.416 -0.733 1.00 . A A . 8 GLU HG3 1 1
3 587 1 1 8 GLU N N 1.876 -1.384 -3.833 1.00 . A A . 8 GLU N 1 1
3 588 1 1 8 GLU O O 2.911 -2.897 -5.823 1.00 . A A . 8 GLU O 1 1
3 589 1 1 8 GLU OE1 O 1.967 -5.395 -0.007 1.00 . A A . 8 GLU OE1 1 1
3 590 1 1 9 PHE C C 2.463 -6.003 -6.265 1.00 . A A . 9 PHE C 1 1
3 591 1 1 9 PHE CA C 3.736 -5.523 -5.571 1.00 . A A . 9 PHE CA 1 1
3 592 1 1 9 PHE CB C 4.538 -6.722 -5.058 1.00 . A A . 9 PHE CB 1 1
3 593 1 1 9 PHE CD1 C 5.822 -7.093 -2.935 1.00 . A A . 9 PHE CD1 1 1
3 594 1 1 9 PHE CD2 C 6.442 -5.259 -4.327 1.00 . A A . 9 PHE CD2 1 1
3 595 1 1 9 PHE CE1 C 6.819 -6.754 -2.039 1.00 . A A . 9 PHE CE1 1 1
3 596 1 1 9 PHE CE2 C 7.440 -4.915 -3.435 1.00 . A A . 9 PHE CE2 1 1
3 597 1 1 9 PHE CG C 5.623 -6.350 -4.087 1.00 . A A . 9 PHE CG 1 1
3 598 1 1 9 PHE CZ C 7.629 -5.664 -2.290 1.00 . A A . 9 PHE CZ 1 1
3 599 1 1 9 PHE H H 3.491 -4.942 -3.553 1.00 . A A . 9 PHE H 1 1
3 600 1 1 9 PHE HA H 4.335 -4.978 -6.284 1.00 . A A . 9 PHE HA 1 1
3 601 1 1 9 PHE HB2 H 3.868 -7.408 -4.561 1.00 . A A . 9 PHE HB2 1 1
3 602 1 1 9 PHE HB3 H 4.999 -7.222 -5.898 1.00 . A A . 9 PHE HB3 1 1
3 603 1 1 9 PHE HD1 H 5.190 -7.947 -2.739 1.00 . A A . 9 PHE HD1 1 1
3 604 1 1 9 PHE HD2 H 6.296 -4.673 -5.222 1.00 . A A . 9 PHE HD2 1 1
3 605 1 1 9 PHE HE1 H 6.963 -7.341 -1.144 1.00 . A A . 9 PHE HE1 1 1
3 606 1 1 9 PHE HE2 H 8.073 -4.062 -3.634 1.00 . A A . 9 PHE HE2 1 1
3 607 1 1 9 PHE HZ H 8.408 -5.398 -1.591 1.00 . A A . 9 PHE HZ 1 1
3 608 1 1 9 PHE N N 3.417 -4.618 -4.472 1.00 . A A . 9 PHE N 1 1
3 609 1 1 9 PHE O O 2.217 -7.204 -6.376 1.00 . A A . 9 PHE O 1 1
3 610 1 1 10 GLY C C -0.806 -5.112 -6.555 1.00 . A A . 10 GLY C 1 1
3 611 1 1 10 GLY CA C 0.420 -5.391 -7.407 1.00 . A A . 10 GLY CA 1 1
3 612 1 1 10 GLY H H 1.906 -4.114 -6.611 1.00 . A A . 10 GLY H 1 1
3 613 1 1 10 GLY HA2 H 0.351 -4.813 -8.317 1.00 . A A . 10 GLY HA2 1 1
3 614 1 1 10 GLY HA3 H 0.436 -6.440 -7.660 1.00 . A A . 10 GLY HA3 1 1
3 615 1 1 10 GLY N N 1.657 -5.053 -6.730 1.00 . A A . 10 GLY N 1 1
3 616 1 1 10 GLY O O -1.882 -5.652 -6.811 1.00 . A A . 10 GLY O 1 1
3 617 1 1 11 VAL C C -1.578 -2.512 -4.095 1.00 . A A . 11 VAL C 1 1
3 618 1 1 11 VAL CA C -1.748 -3.921 -4.650 1.00 . A A . 11 VAL CA 1 1
3 619 1 1 11 VAL CB C -1.867 -4.913 -3.470 1.00 . A A . 11 VAL CB 1 1
3 620 1 1 11 VAL CG1 C -3.322 -5.086 -3.058 1.00 . A A . 11 VAL CG1 1 1
3 621 1 1 11 VAL CG2 C -1.245 -6.260 -3.824 1.00 . A A . 11 VAL CG2 1 1
3 622 1 1 11 VAL H H 0.237 -3.866 -5.384 1.00 . A A . 11 VAL H 1 1
3 623 1 1 11 VAL HA H -2.664 -3.961 -5.220 1.00 . A A . 11 VAL HA 1 1
3 624 1 1 11 VAL HB H -1.326 -4.504 -2.629 1.00 . A A . 11 VAL HB 1 1
3 625 1 1 11 VAL HG11 H -3.950 -4.470 -3.684 1.00 . A A . 11 VAL HG11 1 1
3 626 1 1 11 VAL HG12 H -3.441 -4.787 -2.026 1.00 . A A . 11 VAL HG12 1 1
3 627 1 1 11 VAL HG13 H -3.609 -6.122 -3.167 1.00 . A A . 11 VAL HG13 1 1
3 628 1 1 11 VAL HG21 H -0.182 -6.138 -3.971 1.00 . A A . 11 VAL HG21 1 1
3 629 1 1 11 VAL HG22 H -1.694 -6.636 -4.732 1.00 . A A . 11 VAL HG22 1 1
3 630 1 1 11 VAL HG23 H -1.421 -6.959 -3.020 1.00 . A A . 11 VAL HG23 1 1
3 631 1 1 11 VAL N N -0.644 -4.267 -5.540 1.00 . A A . 11 VAL N 1 1
3 632 1 1 11 VAL O O -0.572 -1.852 -4.349 1.00 . A A . 11 VAL O 1 1
3 633 1 1 12 LEU C C -1.679 -0.735 -1.470 1.00 . A A . 12 LEU C 1 1
3 634 1 1 12 LEU CA C -2.524 -0.727 -2.741 1.00 . A A . 12 LEU CA 1 1
3 635 1 1 12 LEU CB C -3.939 -0.239 -2.426 1.00 . A A . 12 LEU CB 1 1
3 636 1 1 12 LEU CD1 C -5.950 -1.668 -2.895 1.00 . A A . 12 LEU CD1 1 1
3 637 1 1 12 LEU CD2 C -5.776 0.610 -3.911 1.00 . A A . 12 LEU CD2 1 1
3 638 1 1 12 LEU CG C -5.004 -0.620 -3.460 1.00 . A A . 12 LEU CG 1 1
3 639 1 1 12 LEU H H -3.343 -2.632 -3.171 1.00 . A A . 12 LEU H 1 1
3 640 1 1 12 LEU HA H -2.072 -0.058 -3.458 1.00 . A A . 12 LEU HA 1 1
3 641 1 1 12 LEU HB2 H -4.233 -0.647 -1.469 1.00 . A A . 12 LEU HB2 1 1
3 642 1 1 12 LEU HB3 H -3.916 0.837 -2.346 1.00 . A A . 12 LEU HB3 1 1
3 643 1 1 12 LEU HD11 H -5.379 -2.445 -2.409 1.00 . A A . 12 LEU HD11 1 1
3 644 1 1 12 LEU HD12 H -6.533 -2.097 -3.697 1.00 . A A . 12 LEU HD12 1 1
3 645 1 1 12 LEU HD13 H -6.612 -1.206 -2.178 1.00 . A A . 12 LEU HD13 1 1
3 646 1 1 12 LEU HD21 H -5.762 1.351 -3.126 1.00 . A A . 12 LEU HD21 1 1
3 647 1 1 12 LEU HD22 H -6.798 0.334 -4.127 1.00 . A A . 12 LEU HD22 1 1
3 648 1 1 12 LEU HD23 H -5.318 1.018 -4.800 1.00 . A A . 12 LEU HD23 1 1
3 649 1 1 12 LEU HG H -4.516 -1.046 -4.326 1.00 . A A . 12 LEU HG 1 1
3 650 1 1 12 LEU N N -2.566 -2.059 -3.337 1.00 . A A . 12 LEU N 1 1
3 651 1 1 12 LEU O O -1.649 -1.727 -0.741 1.00 . A A . 12 LEU O 1 1
3 652 1 1 13 ALA C C -0.228 1.884 0.577 1.00 . A A . 13 ALA C 1 1
3 653 1 1 13 ALA CA C -0.148 0.485 -0.024 1.00 . A A . 13 ALA CA 1 1
3 654 1 1 13 ALA CB C 1.292 0.138 -0.367 1.00 . A A . 13 ALA CB 1 1
3 655 1 1 13 ALA H H -1.053 1.134 -1.826 1.00 . A A . 13 ALA H 1 1
3 656 1 1 13 ALA HA H -0.503 -0.229 0.704 1.00 . A A . 13 ALA HA 1 1
3 657 1 1 13 ALA HB1 H 1.908 0.244 0.514 1.00 . A A . 13 ALA HB1 1 1
3 658 1 1 13 ALA HB2 H 1.650 0.804 -1.138 1.00 . A A . 13 ALA HB2 1 1
3 659 1 1 13 ALA HB3 H 1.343 -0.881 -0.721 1.00 . A A . 13 ALA HB3 1 1
3 660 1 1 13 ALA N N -0.992 0.374 -1.208 1.00 . A A . 13 ALA N 1 1
3 661 1 1 13 ALA O O -0.826 2.788 -0.006 1.00 . A A . 13 ALA O 1 1
3 662 1 1 14 GLN C C 1.795 3.845 2.662 1.00 . A A . 14 GLN C 1 1
3 663 1 1 14 GLN CA C 0.373 3.344 2.429 1.00 . A A . 14 GLN CA 1 1
3 664 1 1 14 GLN CB C -0.369 3.237 3.763 1.00 . A A . 14 GLN CB 1 1
3 665 1 1 14 GLN CD C -0.338 2.390 6.144 1.00 . A A . 14 GLN CD 1 1
3 666 1 1 14 GLN CG C 0.342 2.369 4.788 1.00 . A A . 14 GLN CG 1 1
3 667 1 1 14 GLN H H 0.835 1.295 2.163 1.00 . A A . 14 GLN H 1 1
3 668 1 1 14 GLN HA H -0.144 4.051 1.796 1.00 . A A . 14 GLN HA 1 1
3 669 1 1 14 GLN HB2 H -0.482 4.229 4.179 1.00 . A A . 14 GLN HB2 1 1
3 670 1 1 14 GLN HB3 H -1.348 2.818 3.585 1.00 . A A . 14 GLN HB3 1 1
3 671 1 1 14 GLN HE21 H 0.058 4.328 6.340 1.00 . A A . 14 GLN HE21 1 1
3 672 1 1 14 GLN HE22 H -0.794 3.600 7.654 1.00 . A A . 14 GLN HE22 1 1
3 673 1 1 14 GLN HG2 H 0.362 1.352 4.428 1.00 . A A . 14 GLN HG2 1 1
3 674 1 1 14 GLN HG3 H 1.354 2.728 4.905 1.00 . A A . 14 GLN HG3 1 1
3 675 1 1 14 GLN N N 0.377 2.054 1.747 1.00 . A A . 14 GLN N 1 1
3 676 1 1 14 GLN NE2 N -0.360 3.557 6.777 1.00 . A A . 14 GLN NE2 1 1
3 677 1 1 14 GLN O O 2.730 3.054 2.785 1.00 . A A . 14 GLN O 1 1
3 678 1 1 14 GLN OE1 O -0.838 1.370 6.617 1.00 . A A . 14 GLN OE1 1 1
3 679 1 1 15 LEU C C 3.175 6.862 4.005 1.00 . A A . 15 LEU C 1 1
3 680 1 1 15 LEU CA C 3.256 5.771 2.944 1.00 . A A . 15 LEU CA 1 1
3 681 1 1 15 LEU CB C 3.804 6.347 1.637 1.00 . A A . 15 LEU CB 1 1
3 682 1 1 15 LEU CD1 C 4.001 8.468 0.316 1.00 . A A . 15 LEU CD1 1 1
3 683 1 1 15 LEU CD2 C 1.881 7.143 0.241 1.00 . A A . 15 LEU CD2 1 1
3 684 1 1 15 LEU CG C 3.059 7.573 1.104 1.00 . A A . 15 LEU CG 1 1
3 685 1 1 15 LEU H H 1.165 5.742 2.618 1.00 . A A . 15 LEU H 1 1
3 686 1 1 15 LEU HA H 3.925 5.001 3.297 1.00 . A A . 15 LEU HA 1 1
3 687 1 1 15 LEU HB2 H 4.838 6.622 1.795 1.00 . A A . 15 LEU HB2 1 1
3 688 1 1 15 LEU HB3 H 3.767 5.575 0.883 1.00 . A A . 15 LEU HB3 1 1
3 689 1 1 15 LEU HD11 H 3.546 9.438 0.179 1.00 . A A . 15 LEU HD11 1 1
3 690 1 1 15 LEU HD12 H 4.198 8.024 -0.649 1.00 . A A . 15 LEU HD12 1 1
3 691 1 1 15 LEU HD13 H 4.929 8.580 0.857 1.00 . A A . 15 LEU HD13 1 1
3 692 1 1 15 LEU HD21 H 1.637 7.934 -0.455 1.00 . A A . 15 LEU HD21 1 1
3 693 1 1 15 LEU HD22 H 1.028 6.942 0.870 1.00 . A A . 15 LEU HD22 1 1
3 694 1 1 15 LEU HD23 H 2.143 6.251 -0.307 1.00 . A A . 15 LEU HD23 1 1
3 695 1 1 15 LEU HG H 2.674 8.143 1.936 1.00 . A A . 15 LEU HG 1 1
3 696 1 1 15 LEU N N 1.950 5.164 2.723 1.00 . A A . 15 LEU N 1 1
3 697 1 1 15 LEU O O 2.150 7.529 4.148 1.00 . A A . 15 LEU O 1 1
3 698 1 1 16 PRO C C 4.629 9.453 5.287 1.00 . A A . 16 PRO C 1 1
3 699 1 1 16 PRO CA C 4.317 8.061 5.826 1.00 . A A . 16 PRO CA 1 1
3 700 1 1 16 PRO CB C 5.456 7.555 6.703 1.00 . A A . 16 PRO CB 1 1
3 701 1 1 16 PRO CD C 5.526 6.294 4.667 1.00 . A A . 16 PRO CD 1 1
3 702 1 1 16 PRO CG C 6.388 6.888 5.752 1.00 . A A . 16 PRO CG 1 1
3 703 1 1 16 PRO HA H 3.401 8.089 6.398 1.00 . A A . 16 PRO HA 1 1
3 704 1 1 16 PRO HB2 H 5.927 8.386 7.204 1.00 . A A . 16 PRO HB2 1 1
3 705 1 1 16 PRO HB3 H 5.071 6.856 7.430 1.00 . A A . 16 PRO HB3 1 1
3 706 1 1 16 PRO HD2 H 5.984 6.441 3.700 1.00 . A A . 16 PRO HD2 1 1
3 707 1 1 16 PRO HD3 H 5.358 5.243 4.851 1.00 . A A . 16 PRO HD3 1 1
3 708 1 1 16 PRO HG2 H 7.068 7.614 5.334 1.00 . A A . 16 PRO HG2 1 1
3 709 1 1 16 PRO HG3 H 6.937 6.109 6.261 1.00 . A A . 16 PRO HG3 1 1
3 710 1 1 16 PRO N N 4.262 7.053 4.769 1.00 . A A . 16 PRO N 1 1
3 711 1 1 16 PRO O O 5.789 9.802 5.075 1.00 . A A . 16 PRO O 1 1
3 712 1 1 17 GLY C C 2.647 12.013 3.623 1.00 . A A . 17 GLY C 1 1
3 713 1 1 17 GLY CA C 3.766 11.589 4.556 1.00 . A A . 17 GLY CA 1 1
3 714 1 1 17 GLY H H 2.680 9.910 5.255 1.00 . A A . 17 GLY H 1 1
3 715 1 1 17 GLY HA2 H 3.805 12.276 5.387 1.00 . A A . 17 GLY HA2 1 1
3 716 1 1 17 GLY HA3 H 4.703 11.634 4.020 1.00 . A A . 17 GLY HA3 1 1
3 717 1 1 17 GLY N N 3.583 10.244 5.068 1.00 . A A . 17 GLY N 1 1
4 718 1 1 1 GLY C C -0.348 -3.178 2.397 1.00 . A A . 1 GLY C 1 1
4 719 1 1 1 GLY CA C 1.110 -3.605 2.443 1.00 . A A . 1 GLY CA 1 1
4 720 1 1 1 GLY H1 H 1.966 -2.247 1.100 1.00 . A A . 1 GLY H1 1 1
4 721 1 1 1 GLY HA2 H 1.155 -4.679 2.537 1.00 . A A . 1 GLY HA2 1 1
4 722 1 1 1 GLY HA3 H 1.576 -3.160 3.310 1.00 . A A . 1 GLY HA3 1 1
4 723 1 1 1 GLY N N 1.853 -3.207 1.261 1.00 . A A . 1 GLY N 1 1
4 724 1 1 1 GLY O O -0.962 -3.180 1.330 1.00 . A A . 1 GLY O 1 1
4 725 1 1 2 PRO C C -2.671 -1.291 2.616 1.00 . A A . 2 PRO C 1 1
4 726 1 1 2 PRO CA C -2.336 -2.385 3.627 1.00 . A A . 2 PRO CA 1 1
4 727 1 1 2 PRO CB C -2.468 -1.850 5.055 1.00 . A A . 2 PRO CB 1 1
4 728 1 1 2 PRO CD C -0.276 -2.782 4.871 1.00 . A A . 2 PRO CD 1 1
4 729 1 1 2 PRO CG C -1.418 -2.571 5.826 1.00 . A A . 2 PRO CG 1 1
4 730 1 1 2 PRO HA H -3.006 -3.221 3.491 1.00 . A A . 2 PRO HA 1 1
4 731 1 1 2 PRO HB2 H -2.299 -0.783 5.059 1.00 . A A . 2 PRO HB2 1 1
4 732 1 1 2 PRO HB3 H -3.454 -2.066 5.435 1.00 . A A . 2 PRO HB3 1 1
4 733 1 1 2 PRO HD2 H 0.426 -1.964 4.935 1.00 . A A . 2 PRO HD2 1 1
4 734 1 1 2 PRO HD3 H 0.218 -3.721 5.074 1.00 . A A . 2 PRO HD3 1 1
4 735 1 1 2 PRO HG2 H -1.099 -1.970 6.665 1.00 . A A . 2 PRO HG2 1 1
4 736 1 1 2 PRO HG3 H -1.800 -3.521 6.168 1.00 . A A . 2 PRO HG3 1 1
4 737 1 1 2 PRO N N -0.934 -2.810 3.550 1.00 . A A . 2 PRO N 1 1
4 738 1 1 2 PRO O O -1.871 -0.386 2.383 1.00 . A A . 2 PRO O 1 1
4 739 1 1 3 PRO C C -4.214 1.062 1.538 1.00 . A A . 3 PRO C 1 1
4 740 1 1 3 PRO CA C -4.297 -0.366 1.007 1.00 . A A . 3 PRO CA 1 1
4 741 1 1 3 PRO CB C -5.755 -0.746 0.728 1.00 . A A . 3 PRO CB 1 1
4 742 1 1 3 PRO CD C -4.885 -2.403 2.213 1.00 . A A . 3 PRO CD 1 1
4 743 1 1 3 PRO CG C -5.844 -2.190 1.076 1.00 . A A . 3 PRO CG 1 1
4 744 1 1 3 PRO HA H -3.723 -0.442 0.096 1.00 . A A . 3 PRO HA 1 1
4 745 1 1 3 PRO HB2 H -6.409 -0.148 1.345 1.00 . A A . 3 PRO HB2 1 1
4 746 1 1 3 PRO HB3 H -5.980 -0.577 -0.314 1.00 . A A . 3 PRO HB3 1 1
4 747 1 1 3 PRO HD2 H -5.385 -2.263 3.160 1.00 . A A . 3 PRO HD2 1 1
4 748 1 1 3 PRO HD3 H -4.446 -3.387 2.157 1.00 . A A . 3 PRO HD3 1 1
4 749 1 1 3 PRO HG2 H -6.851 -2.432 1.385 1.00 . A A . 3 PRO HG2 1 1
4 750 1 1 3 PRO HG3 H -5.557 -2.792 0.226 1.00 . A A . 3 PRO HG3 1 1
4 751 1 1 3 PRO N N -3.865 -1.358 1.997 1.00 . A A . 3 PRO N 1 1
4 752 1 1 3 PRO O O -5.041 1.483 2.346 1.00 . A A . 3 PRO O 1 1
4 753 1 1 4 GLY C C -3.056 4.154 0.352 1.00 . A A . 4 GLY C 1 1
4 754 1 1 4 GLY CA C -3.039 3.175 1.510 1.00 . A A . 4 GLY CA 1 1
4 755 1 1 4 GLY H H -2.585 1.412 0.430 1.00 . A A . 4 GLY H 1 1
4 756 1 1 4 GLY HA2 H -3.836 3.429 2.193 1.00 . A A . 4 GLY HA2 1 1
4 757 1 1 4 GLY HA3 H -2.095 3.263 2.026 1.00 . A A . 4 GLY HA3 1 1
4 758 1 1 4 GLY N N -3.211 1.802 1.074 1.00 . A A . 4 GLY N 1 1
4 759 1 1 4 GLY O O -4.021 4.207 -0.410 1.00 . A A . 4 GLY O 1 1
4 760 1 1 5 ASP C C -0.793 5.524 -1.856 1.00 . A A . 5 ASP C 1 1
4 761 1 1 5 ASP CA C -1.881 5.914 -0.855 1.00 . A A . 5 ASP CA 1 1
4 762 1 1 5 ASP CB C -1.587 7.301 -0.278 1.00 . A A . 5 ASP CB 1 1
4 763 1 1 5 ASP CG C -2.828 8.169 -0.202 1.00 . A A . 5 ASP CG 1 1
4 764 1 1 5 ASP H H -1.249 4.843 0.859 1.00 . A A . 5 ASP H 1 1
4 765 1 1 5 ASP HA H -2.830 5.942 -1.368 1.00 . A A . 5 ASP HA 1 1
4 766 1 1 5 ASP HB2 H -1.186 7.192 0.719 1.00 . A A . 5 ASP HB2 1 1
4 767 1 1 5 ASP HB3 H -0.860 7.798 -0.902 1.00 . A A . 5 ASP HB3 1 1
4 768 1 1 5 ASP N N -1.986 4.932 0.220 1.00 . A A . 5 ASP N 1 1
4 769 1 1 5 ASP O O -0.731 6.068 -2.958 1.00 . A A . 5 ASP O 1 1
4 770 1 1 5 ASP OD1 O -3.194 8.771 -1.233 1.00 . A A . 5 ASP OD1 1 1
4 771 1 1 5 ASP OD2 O -3.433 8.246 0.887 1.00 . A A . 5 ASP OD2 1 1
4 772 1 1 6 ARG C C 0.757 2.807 -3.016 1.00 . A A . 6 ARG C 1 1
4 773 1 1 6 ARG CA C 1.137 4.118 -2.337 1.00 . A A . 6 ARG CA 1 1
4 774 1 1 6 ARG CB C 2.426 3.939 -1.532 1.00 . A A . 6 ARG CB 1 1
4 775 1 1 6 ARG CD C 4.933 4.100 -1.511 1.00 . A A . 6 ARG CD 1 1
4 776 1 1 6 ARG CG C 3.652 4.534 -2.205 1.00 . A A . 6 ARG CG 1 1
4 777 1 1 6 ARG CZ C 6.252 2.038 -1.221 1.00 . A A . 6 ARG CZ 1 1
4 778 1 1 6 ARG H H -0.038 4.177 -0.581 1.00 . A A . 6 ARG H 1 1
4 779 1 1 6 ARG HA H 1.296 4.871 -3.095 1.00 . A A . 6 ARG HA 1 1
4 780 1 1 6 ARG HB2 H 2.305 4.414 -0.570 1.00 . A A . 6 ARG HB2 1 1
4 781 1 1 6 ARG HB3 H 2.601 2.884 -1.383 1.00 . A A . 6 ARG HB3 1 1
4 782 1 1 6 ARG HD2 H 5.771 4.585 -1.992 1.00 . A A . 6 ARG HD2 1 1
4 783 1 1 6 ARG HD3 H 4.888 4.404 -0.476 1.00 . A A . 6 ARG HD3 1 1
4 784 1 1 6 ARG HE H 4.375 2.110 -1.896 1.00 . A A . 6 ARG HE 1 1
4 785 1 1 6 ARG HG2 H 3.682 4.207 -3.233 1.00 . A A . 6 ARG HG2 1 1
4 786 1 1 6 ARG HG3 H 3.582 5.611 -2.170 1.00 . A A . 6 ARG HG3 1 1
4 787 1 1 6 ARG HH11 H 7.227 3.735 -0.713 1.00 . A A . 6 ARG HH11 1 1
4 788 1 1 6 ARG HH12 H 8.132 2.272 -0.517 1.00 . A A . 6 ARG HH12 1 1
4 789 1 1 6 ARG HH21 H 5.564 0.184 -1.638 1.00 . A A . 6 ARG HH21 1 1
4 790 1 1 6 ARG HH22 H 7.188 0.257 -1.042 1.00 . A A . 6 ARG HH22 1 1
4 791 1 1 6 ARG N N 0.059 4.577 -1.469 1.00 . A A . 6 ARG N 1 1
4 792 1 1 6 ARG NE N 5.125 2.652 -1.574 1.00 . A A . 6 ARG NE 1 1
4 793 1 1 6 ARG NH1 N 7.289 2.740 -0.781 1.00 . A A . 6 ARG NH1 1 1
4 794 1 1 6 ARG NH2 N 6.341 0.718 -1.308 1.00 . A A . 6 ARG NH2 1 1
4 795 1 1 6 ARG O O -0.375 2.340 -2.890 1.00 . A A . 6 ARG O 1 1
4 796 1 1 7 ILE C C 2.433 -0.123 -3.976 1.00 . A A . 7 ILE C 1 1
4 797 1 1 7 ILE CA C 1.458 0.961 -4.430 1.00 . A A . 7 ILE CA 1 1
4 798 1 1 7 ILE CB C 1.549 1.140 -5.966 1.00 . A A . 7 ILE CB 1 1
4 799 1 1 7 ILE CD1 C 0.398 0.538 -8.155 1.00 . A A . 7 ILE CD1 1 1
4 800 1 1 7 ILE CG1 C 0.465 0.313 -6.660 1.00 . A A . 7 ILE CG1 1 1
4 801 1 1 7 ILE CG2 C 2.929 0.756 -6.489 1.00 . A A . 7 ILE CG2 1 1
4 802 1 1 7 ILE H H 2.588 2.637 -3.802 1.00 . A A . 7 ILE H 1 1
4 803 1 1 7 ILE HA H 0.454 0.644 -4.189 1.00 . A A . 7 ILE HA 1 1
4 804 1 1 7 ILE HB H 1.389 2.183 -6.190 1.00 . A A . 7 ILE HB 1 1
4 805 1 1 7 ILE HD11 H 0.433 1.598 -8.361 1.00 . A A . 7 ILE HD11 1 1
4 806 1 1 7 ILE HD12 H -0.524 0.127 -8.539 1.00 . A A . 7 ILE HD12 1 1
4 807 1 1 7 ILE HD13 H 1.236 0.050 -8.630 1.00 . A A . 7 ILE HD13 1 1
4 808 1 1 7 ILE HG12 H 0.659 -0.736 -6.492 1.00 . A A . 7 ILE HG12 1 1
4 809 1 1 7 ILE HG13 H -0.496 0.569 -6.241 1.00 . A A . 7 ILE HG13 1 1
4 810 1 1 7 ILE HG21 H 3.688 1.228 -5.884 1.00 . A A . 7 ILE HG21 1 1
4 811 1 1 7 ILE HG22 H 3.029 1.081 -7.514 1.00 . A A . 7 ILE HG22 1 1
4 812 1 1 7 ILE HG23 H 3.046 -0.318 -6.440 1.00 . A A . 7 ILE HG23 1 1
4 813 1 1 7 ILE N N 1.705 2.218 -3.736 1.00 . A A . 7 ILE N 1 1
4 814 1 1 7 ILE O O 3.644 0.092 -3.933 1.00 . A A . 7 ILE O 1 1
4 815 1 1 8 GLU C C 3.059 -3.309 -4.397 1.00 . A A . 8 GLU C 1 1
4 816 1 1 8 GLU CA C 2.707 -2.414 -3.209 1.00 . A A . 8 GLU CA 1 1
4 817 1 1 8 GLU CB C 1.967 -3.212 -2.130 1.00 . A A . 8 GLU CB 1 1
4 818 1 1 8 GLU CD C 2.034 -4.060 0.255 1.00 . A A . 8 GLU CD 1 1
4 819 1 1 8 GLU CG C 2.833 -3.541 -0.925 1.00 . A A . 8 GLU CG 1 1
4 820 1 1 8 GLU H H 0.922 -1.401 -3.710 1.00 . A A . 8 GLU H 1 1
4 821 1 1 8 GLU HA H 3.620 -2.019 -2.791 1.00 . A A . 8 GLU HA 1 1
4 822 1 1 8 GLU HB2 H 1.118 -2.635 -1.790 1.00 . A A . 8 GLU HB2 1 1
4 823 1 1 8 GLU HB3 H 1.613 -4.138 -2.557 1.00 . A A . 8 GLU HB3 1 1
4 824 1 1 8 GLU HG2 H 3.551 -4.295 -1.210 1.00 . A A . 8 GLU HG2 1 1
4 825 1 1 8 GLU HG3 H 3.356 -2.646 -0.620 1.00 . A A . 8 GLU HG3 1 1
4 826 1 1 8 GLU N N 1.893 -1.291 -3.649 1.00 . A A . 8 GLU N 1 1
4 827 1 1 8 GLU O O 3.078 -2.851 -5.540 1.00 . A A . 8 GLU O 1 1
4 828 1 1 8 GLU OE1 O 1.593 -5.209 0.264 1.00 . A A . 8 GLU OE1 1 1
4 829 1 1 9 PHE C C 2.459 -5.928 -6.000 1.00 . A A . 9 PHE C 1 1
4 830 1 1 9 PHE CA C 3.689 -5.526 -5.185 1.00 . A A . 9 PHE CA 1 1
4 831 1 1 9 PHE CB C 4.356 -6.771 -4.587 1.00 . A A . 9 PHE CB 1 1
4 832 1 1 9 PHE CD1 C 3.446 -7.114 -2.271 1.00 . A A . 9 PHE CD1 1 1
4 833 1 1 9 PHE CD2 C 2.749 -8.609 -3.992 1.00 . A A . 9 PHE CD2 1 1
4 834 1 1 9 PHE CE1 C 2.660 -7.793 -1.358 1.00 . A A . 9 PHE CE1 1 1
4 835 1 1 9 PHE CE2 C 1.962 -9.292 -3.084 1.00 . A A . 9 PHE CE2 1 1
4 836 1 1 9 PHE CG C 3.499 -7.512 -3.597 1.00 . A A . 9 PHE CG 1 1
4 837 1 1 9 PHE CZ C 1.918 -8.884 -1.766 1.00 . A A . 9 PHE CZ 1 1
4 838 1 1 9 PHE H H 3.310 -4.888 -3.205 1.00 . A A . 9 PHE H 1 1
4 839 1 1 9 PHE HA H 4.391 -5.037 -5.842 1.00 . A A . 9 PHE HA 1 1
4 840 1 1 9 PHE HB2 H 4.603 -7.455 -5.385 1.00 . A A . 9 PHE HB2 1 1
4 841 1 1 9 PHE HB3 H 5.264 -6.474 -4.083 1.00 . A A . 9 PHE HB3 1 1
4 842 1 1 9 PHE HD1 H 4.025 -6.260 -1.950 1.00 . A A . 9 PHE HD1 1 1
4 843 1 1 9 PHE HD2 H 2.782 -8.930 -5.023 1.00 . A A . 9 PHE HD2 1 1
4 844 1 1 9 PHE HE1 H 2.629 -7.473 -0.328 1.00 . A A . 9 PHE HE1 1 1
4 845 1 1 9 PHE HE2 H 1.383 -10.145 -3.405 1.00 . A A . 9 PHE HE2 1 1
4 846 1 1 9 PHE HZ H 1.304 -9.417 -1.055 1.00 . A A . 9 PHE HZ 1 1
4 847 1 1 9 PHE N N 3.337 -4.580 -4.130 1.00 . A A . 9 PHE N 1 1
4 848 1 1 9 PHE O O 2.157 -7.111 -6.150 1.00 . A A . 9 PHE O 1 1
4 849 1 1 10 GLY C C -0.719 -4.904 -6.586 1.00 . A A . 10 GLY C 1 1
4 850 1 1 10 GLY CA C 0.571 -5.201 -7.328 1.00 . A A . 10 GLY CA 1 1
4 851 1 1 10 GLY H H 2.043 -4.009 -6.384 1.00 . A A . 10 GLY H 1 1
4 852 1 1 10 GLY HA2 H 0.607 -4.592 -8.220 1.00 . A A . 10 GLY HA2 1 1
4 853 1 1 10 GLY HA3 H 0.575 -6.242 -7.617 1.00 . A A . 10 GLY HA3 1 1
4 854 1 1 10 GLY N N 1.755 -4.932 -6.531 1.00 . A A . 10 GLY N 1 1
4 855 1 1 10 GLY O O -1.786 -5.382 -6.971 1.00 . A A . 10 GLY O 1 1
4 856 1 1 11 VAL C C -1.621 -2.380 -4.095 1.00 . A A . 11 VAL C 1 1
4 857 1 1 11 VAL CA C -1.795 -3.755 -4.727 1.00 . A A . 11 VAL CA 1 1
4 858 1 1 11 VAL CB C -2.069 -4.789 -3.611 1.00 . A A . 11 VAL CB 1 1
4 859 1 1 11 VAL CG1 C -3.558 -4.866 -3.308 1.00 . A A . 11 VAL CG1 1 1
4 860 1 1 11 VAL CG2 C -1.528 -6.161 -3.993 1.00 . A A . 11 VAL CG2 1 1
4 861 1 1 11 VAL H H 0.254 -3.760 -5.263 1.00 . A A . 11 VAL H 1 1
4 862 1 1 11 VAL HA H -2.652 -3.732 -5.385 1.00 . A A . 11 VAL HA 1 1
4 863 1 1 11 VAL HB H -1.561 -4.462 -2.715 1.00 . A A . 11 VAL HB 1 1
4 864 1 1 11 VAL HG11 H -4.117 -4.489 -4.152 1.00 . A A . 11 VAL HG11 1 1
4 865 1 1 11 VAL HG12 H -3.779 -4.269 -2.436 1.00 . A A . 11 VAL HG12 1 1
4 866 1 1 11 VAL HG13 H -3.836 -5.892 -3.121 1.00 . A A . 11 VAL HG13 1 1
4 867 1 1 11 VAL HG21 H -0.457 -6.104 -4.115 1.00 . A A . 11 VAL HG21 1 1
4 868 1 1 11 VAL HG22 H -1.980 -6.481 -4.921 1.00 . A A . 11 VAL HG22 1 1
4 869 1 1 11 VAL HG23 H -1.765 -6.871 -3.215 1.00 . A A . 11 VAL HG23 1 1
4 870 1 1 11 VAL N N -0.623 -4.113 -5.521 1.00 . A A . 11 VAL N 1 1
4 871 1 1 11 VAL O O -0.553 -1.780 -4.183 1.00 . A A . 11 VAL O 1 1
4 872 1 1 12 LEU C C -1.823 -0.664 -1.506 1.00 . A A . 12 LEU C 1 1
4 873 1 1 12 LEU CA C -2.626 -0.584 -2.801 1.00 . A A . 12 LEU CA 1 1
4 874 1 1 12 LEU CB C -4.042 -0.081 -2.510 1.00 . A A . 12 LEU CB 1 1
4 875 1 1 12 LEU CD1 C -6.445 -0.130 -3.219 1.00 . A A . 12 LEU CD1 1 1
4 876 1 1 12 LEU CD2 C -4.752 1.055 -4.628 1.00 . A A . 12 LEU CD2 1 1
4 877 1 1 12 LEU CG C -5.003 -0.123 -3.699 1.00 . A A . 12 LEU CG 1 1
4 878 1 1 12 LEU H H -3.499 -2.413 -3.414 1.00 . A A . 12 LEU H 1 1
4 879 1 1 12 LEU HA H -2.138 0.106 -3.473 1.00 . A A . 12 LEU HA 1 1
4 880 1 1 12 LEU HB2 H -4.458 -0.683 -1.716 1.00 . A A . 12 LEU HB2 1 1
4 881 1 1 12 LEU HB3 H -3.974 0.941 -2.167 1.00 . A A . 12 LEU HB3 1 1
4 882 1 1 12 LEU HD11 H -7.067 0.381 -3.941 1.00 . A A . 12 LEU HD11 1 1
4 883 1 1 12 LEU HD12 H -6.510 0.377 -2.268 1.00 . A A . 12 LEU HD12 1 1
4 884 1 1 12 LEU HD13 H -6.784 -1.149 -3.109 1.00 . A A . 12 LEU HD13 1 1
4 885 1 1 12 LEU HD21 H -3.709 1.079 -4.906 1.00 . A A . 12 LEU HD21 1 1
4 886 1 1 12 LEU HD22 H -5.011 1.973 -4.122 1.00 . A A . 12 LEU HD22 1 1
4 887 1 1 12 LEU HD23 H -5.359 0.949 -5.515 1.00 . A A . 12 LEU HD23 1 1
4 888 1 1 12 LEU HG H -4.833 -1.033 -4.259 1.00 . A A . 12 LEU HG 1 1
4 889 1 1 12 LEU N N -2.674 -1.888 -3.453 1.00 . A A . 12 LEU N 1 1
4 890 1 1 12 LEU O O -1.983 -1.602 -0.725 1.00 . A A . 12 LEU O 1 1
4 891 1 1 13 ALA C C -0.120 1.735 0.550 1.00 . A A . 13 ALA C 1 1
4 892 1 1 13 ALA CA C -0.130 0.348 -0.083 1.00 . A A . 13 ALA CA 1 1
4 893 1 1 13 ALA CB C 1.288 -0.094 -0.410 1.00 . A A . 13 ALA CB 1 1
4 894 1 1 13 ALA H H -0.870 1.041 -1.942 1.00 . A A . 13 ALA H 1 1
4 895 1 1 13 ALA HA H -0.546 -0.356 0.622 1.00 . A A . 13 ALA HA 1 1
4 896 1 1 13 ALA HB1 H 1.326 -1.172 -0.461 1.00 . A A . 13 ALA HB1 1 1
4 897 1 1 13 ALA HB2 H 1.960 0.254 0.361 1.00 . A A . 13 ALA HB2 1 1
4 898 1 1 13 ALA HB3 H 1.585 0.323 -1.361 1.00 . A A . 13 ALA HB3 1 1
4 899 1 1 13 ALA N N -0.957 0.320 -1.284 1.00 . A A . 13 ALA N 1 1
4 900 1 1 13 ALA O O -0.752 2.662 0.047 1.00 . A A . 13 ALA O 1 1
4 901 1 1 14 GLN C C 1.959 3.898 1.935 1.00 . A A . 14 GLN C 1 1
4 902 1 1 14 GLN CA C 0.705 3.141 2.358 1.00 . A A . 14 GLN CA 1 1
4 903 1 1 14 GLN CB C 0.717 2.912 3.871 1.00 . A A . 14 GLN CB 1 1
4 904 1 1 14 GLN CD C 1.611 1.245 5.545 1.00 . A A . 14 GLN CD 1 1
4 905 1 1 14 GLN CG C 1.928 2.133 4.358 1.00 . A A . 14 GLN CG 1 1
4 906 1 1 14 GLN H H 1.088 1.090 2.005 1.00 . A A . 14 GLN H 1 1
4 907 1 1 14 GLN HA H -0.162 3.730 2.099 1.00 . A A . 14 GLN HA 1 1
4 908 1 1 14 GLN HB2 H 0.708 3.871 4.368 1.00 . A A . 14 GLN HB2 1 1
4 909 1 1 14 GLN HB3 H -0.172 2.365 4.148 1.00 . A A . 14 GLN HB3 1 1
4 910 1 1 14 GLN HE21 H 0.209 0.302 4.496 1.00 . A A . 14 GLN HE21 1 1
4 911 1 1 14 GLN HE22 H 0.427 -0.245 6.120 1.00 . A A . 14 GLN HE22 1 1
4 912 1 1 14 GLN HG2 H 2.291 1.515 3.551 1.00 . A A . 14 GLN HG2 1 1
4 913 1 1 14 GLN HG3 H 2.698 2.835 4.647 1.00 . A A . 14 GLN HG3 1 1
4 914 1 1 14 GLN N N 0.606 1.867 1.655 1.00 . A A . 14 GLN N 1 1
4 915 1 1 14 GLN NE2 N 0.652 0.343 5.369 1.00 . A A . 14 GLN NE2 1 1
4 916 1 1 14 GLN O O 2.892 3.314 1.383 1.00 . A A . 14 GLN O 1 1
4 917 1 1 14 GLN OE1 O 2.222 1.366 6.607 1.00 . A A . 14 GLN OE1 1 1
4 918 1 1 15 LEU C C 3.918 6.421 3.079 1.00 . A A . 15 LEU C 1 1
4 919 1 1 15 LEU CA C 3.116 6.037 1.840 1.00 . A A . 15 LEU CA 1 1
4 920 1 1 15 LEU CB C 2.646 7.296 1.109 1.00 . A A . 15 LEU CB 1 1
4 921 1 1 15 LEU CD1 C 1.596 8.354 3.125 1.00 . A A . 15 LEU CD1 1 1
4 922 1 1 15 LEU CD2 C 0.969 9.140 0.835 1.00 . A A . 15 LEU CD2 1 1
4 923 1 1 15 LEU CG C 1.380 7.941 1.678 1.00 . A A . 15 LEU CG 1 1
4 924 1 1 15 LEU H H 1.201 5.609 2.637 1.00 . A A . 15 LEU H 1 1
4 925 1 1 15 LEU HA H 3.753 5.467 1.182 1.00 . A A . 15 LEU HA 1 1
4 926 1 1 15 LEU HB2 H 3.443 8.025 1.143 1.00 . A A . 15 LEU HB2 1 1
4 927 1 1 15 LEU HB3 H 2.458 7.040 0.078 1.00 . A A . 15 LEU HB3 1 1
4 928 1 1 15 LEU HD11 H 2.623 8.659 3.263 1.00 . A A . 15 LEU HD11 1 1
4 929 1 1 15 LEU HD12 H 1.378 7.518 3.774 1.00 . A A . 15 LEU HD12 1 1
4 930 1 1 15 LEU HD13 H 0.942 9.178 3.367 1.00 . A A . 15 LEU HD13 1 1
4 931 1 1 15 LEU HD21 H 1.793 9.834 0.773 1.00 . A A . 15 LEU HD21 1 1
4 932 1 1 15 LEU HD22 H 0.121 9.627 1.293 1.00 . A A . 15 LEU HD22 1 1
4 933 1 1 15 LEU HD23 H 0.701 8.808 -0.157 1.00 . A A . 15 LEU HD23 1 1
4 934 1 1 15 LEU HG H 0.575 7.222 1.652 1.00 . A A . 15 LEU HG 1 1
4 935 1 1 15 LEU N N 1.975 5.201 2.196 1.00 . A A . 15 LEU N 1 1
4 936 1 1 15 LEU O O 3.370 6.540 4.174 1.00 . A A . 15 LEU O 1 1
4 937 1 1 16 PRO C C 6.110 8.473 4.310 1.00 . A A . 16 PRO C 1 1
4 938 1 1 16 PRO CA C 6.125 6.977 4.017 1.00 . A A . 16 PRO CA 1 1
4 939 1 1 16 PRO CB C 7.489 6.544 3.494 1.00 . A A . 16 PRO CB 1 1
4 940 1 1 16 PRO CD C 5.970 6.482 1.640 1.00 . A A . 16 PRO CD 1 1
4 941 1 1 16 PRO CG C 7.404 6.752 2.021 1.00 . A A . 16 PRO CG 1 1
4 942 1 1 16 PRO HA H 5.888 6.429 4.917 1.00 . A A . 16 PRO HA 1 1
4 943 1 1 16 PRO HB2 H 8.259 7.154 3.938 1.00 . A A . 16 PRO HB2 1 1
4 944 1 1 16 PRO HB3 H 7.657 5.505 3.735 1.00 . A A . 16 PRO HB3 1 1
4 945 1 1 16 PRO HD2 H 5.627 7.215 0.923 1.00 . A A . 16 PRO HD2 1 1
4 946 1 1 16 PRO HD3 H 5.868 5.486 1.239 1.00 . A A . 16 PRO HD3 1 1
4 947 1 1 16 PRO HG2 H 7.670 7.770 1.779 1.00 . A A . 16 PRO HG2 1 1
4 948 1 1 16 PRO HG3 H 8.061 6.062 1.514 1.00 . A A . 16 PRO HG3 1 1
4 949 1 1 16 PRO N N 5.236 6.612 2.916 1.00 . A A . 16 PRO N 1 1
4 950 1 1 16 PRO O O 5.267 9.209 3.796 1.00 . A A . 16 PRO O 1 1
4 951 1 1 17 GLY C C 7.285 10.544 6.977 1.00 . A A . 17 GLY C 1 1
4 952 1 1 17 GLY CA C 7.129 10.324 5.485 1.00 . A A . 17 GLY CA 1 1
4 953 1 1 17 GLY H H 7.695 8.284 5.517 1.00 . A A . 17 GLY H 1 1
4 954 1 1 17 GLY HA2 H 7.975 10.762 4.977 1.00 . A A . 17 GLY HA2 1 1
4 955 1 1 17 GLY HA3 H 6.228 10.817 5.152 1.00 . A A . 17 GLY HA3 1 1
4 956 1 1 17 GLY N N 7.050 8.917 5.138 1.00 . A A . 17 GLY N 1 1
5 957 1 1 1 GLY C C -0.543 -3.266 2.375 1.00 . A A . 1 GLY C 1 1
5 958 1 1 1 GLY CA C 0.692 -4.062 1.991 1.00 . A A . 1 GLY CA 1 1
5 959 1 1 1 GLY H1 H 1.534 -2.465 0.889 1.00 . A A . 1 GLY H1 1 1
5 960 1 1 1 GLY HA2 H 0.386 -5.050 1.678 1.00 . A A . 1 GLY HA2 1 1
5 961 1 1 1 GLY HA3 H 1.334 -4.153 2.854 1.00 . A A . 1 GLY HA3 1 1
5 962 1 1 1 GLY N N 1.440 -3.440 0.915 1.00 . A A . 1 GLY N 1 1
5 963 1 1 1 GLY O O -1.519 -3.239 1.626 1.00 . A A . 1 GLY O 1 1
5 964 1 1 2 PRO C C -2.169 -0.825 2.937 1.00 . A A . 2 PRO C 1 1
5 965 1 1 2 PRO CA C -1.675 -1.801 4.005 1.00 . A A . 2 PRO CA 1 1
5 966 1 1 2 PRO CB C -1.111 -1.038 5.204 1.00 . A A . 2 PRO CB 1 1
5 967 1 1 2 PRO CD C 0.585 -2.570 4.505 1.00 . A A . 2 PRO CD 1 1
5 968 1 1 2 PRO CG C -0.009 -1.898 5.714 1.00 . A A . 2 PRO CG 1 1
5 969 1 1 2 PRO HA H -2.493 -2.428 4.326 1.00 . A A . 2 PRO HA 1 1
5 970 1 1 2 PRO HB2 H -0.744 -0.075 4.881 1.00 . A A . 2 PRO HB2 1 1
5 971 1 1 2 PRO HB3 H -1.884 -0.906 5.947 1.00 . A A . 2 PRO HB3 1 1
5 972 1 1 2 PRO HD2 H 1.411 -1.990 4.119 1.00 . A A . 2 PRO HD2 1 1
5 973 1 1 2 PRO HD3 H 0.907 -3.570 4.751 1.00 . A A . 2 PRO HD3 1 1
5 974 1 1 2 PRO HG2 H 0.735 -1.291 6.207 1.00 . A A . 2 PRO HG2 1 1
5 975 1 1 2 PRO HG3 H -0.404 -2.636 6.395 1.00 . A A . 2 PRO HG3 1 1
5 976 1 1 2 PRO N N -0.535 -2.600 3.544 1.00 . A A . 2 PRO N 1 1
5 977 1 1 2 PRO O O -1.523 0.188 2.666 1.00 . A A . 2 PRO O 1 1
5 978 1 1 3 PRO C C -3.961 1.207 1.683 1.00 . A A . 3 PRO C 1 1
5 979 1 1 3 PRO CA C -3.898 -0.260 1.269 1.00 . A A . 3 PRO CA 1 1
5 980 1 1 3 PRO CB C -5.307 -0.824 1.086 1.00 . A A . 3 PRO CB 1 1
5 981 1 1 3 PRO CD C -4.162 -2.305 2.572 1.00 . A A . 3 PRO CD 1 1
5 982 1 1 3 PRO CG C -5.192 -2.256 1.477 1.00 . A A . 3 PRO CG 1 1
5 983 1 1 3 PRO HA H -3.351 -0.347 0.342 1.00 . A A . 3 PRO HA 1 1
5 984 1 1 3 PRO HB2 H -5.997 -0.292 1.725 1.00 . A A . 3 PRO HB2 1 1
5 985 1 1 3 PRO HB3 H -5.609 -0.720 0.055 1.00 . A A . 3 PRO HB3 1 1
5 986 1 1 3 PRO HD2 H -4.636 -2.238 3.539 1.00 . A A . 3 PRO HD2 1 1
5 987 1 1 3 PRO HD3 H -3.577 -3.211 2.499 1.00 . A A . 3 PRO HD3 1 1
5 988 1 1 3 PRO HG2 H -6.144 -2.614 1.842 1.00 . A A . 3 PRO HG2 1 1
5 989 1 1 3 PRO HG3 H -4.869 -2.843 0.632 1.00 . A A . 3 PRO HG3 1 1
5 990 1 1 3 PRO N N -3.324 -1.117 2.312 1.00 . A A . 3 PRO N 1 1
5 991 1 1 3 PRO O O -4.643 1.563 2.643 1.00 . A A . 3 PRO O 1 1
5 992 1 1 4 GLY C C -3.227 4.332 0.001 1.00 . A A . 4 GLY C 1 1
5 993 1 1 4 GLY CA C -3.234 3.472 1.250 1.00 . A A . 4 GLY CA 1 1
5 994 1 1 4 GLY H H -2.721 1.711 0.193 1.00 . A A . 4 GLY H 1 1
5 995 1 1 4 GLY HA2 H -4.111 3.712 1.833 1.00 . A A . 4 GLY HA2 1 1
5 996 1 1 4 GLY HA3 H -2.355 3.698 1.833 1.00 . A A . 4 GLY HA3 1 1
5 997 1 1 4 GLY N N -3.246 2.053 0.948 1.00 . A A . 4 GLY N 1 1
5 998 1 1 4 GLY O O -4.175 4.309 -0.783 1.00 . A A . 4 GLY O 1 1
5 999 1 1 5 ASP C C -0.922 5.486 -2.284 1.00 . A A . 5 ASP C 1 1
5 1000 1 1 5 ASP CA C -2.026 5.971 -1.344 1.00 . A A . 5 ASP CA 1 1
5 1001 1 1 5 ASP CB C -1.736 7.404 -0.897 1.00 . A A . 5 ASP CB 1 1
5 1002 1 1 5 ASP CG C -2.995 8.242 -0.791 1.00 . A A . 5 ASP CG 1 1
5 1003 1 1 5 ASP H H -1.432 5.072 0.480 1.00 . A A . 5 ASP H 1 1
5 1004 1 1 5 ASP HA H -2.966 5.953 -1.875 1.00 . A A . 5 ASP HA 1 1
5 1005 1 1 5 ASP HB2 H -1.258 7.384 0.071 1.00 . A A . 5 ASP HB2 1 1
5 1006 1 1 5 ASP HB3 H -1.073 7.872 -1.611 1.00 . A A . 5 ASP HB3 1 1
5 1007 1 1 5 ASP N N -2.155 5.096 -0.183 1.00 . A A . 5 ASP N 1 1
5 1008 1 1 5 ASP O O -0.874 5.880 -3.449 1.00 . A A . 5 ASP O 1 1
5 1009 1 1 5 ASP OD1 O -3.939 7.997 -1.571 1.00 . A A . 5 ASP OD1 1 1
5 1010 1 1 5 ASP OD2 O -3.038 9.144 0.072 1.00 . A A . 5 ASP OD2 1 1
5 1011 1 1 6 ARG C C 0.678 2.753 -3.180 1.00 . A A . 6 ARG C 1 1
5 1012 1 1 6 ARG CA C 1.057 4.101 -2.576 1.00 . A A . 6 ARG CA 1 1
5 1013 1 1 6 ARG CB C 2.320 3.960 -1.723 1.00 . A A . 6 ARG CB 1 1
5 1014 1 1 6 ARG CD C 4.800 3.876 -2.151 1.00 . A A . 6 ARG CD 1 1
5 1015 1 1 6 ARG CG C 3.525 4.694 -2.292 1.00 . A A . 6 ARG CG 1 1
5 1016 1 1 6 ARG CZ C 6.639 3.148 -3.622 1.00 . A A . 6 ARG CZ 1 1
5 1017 1 1 6 ARG H H -0.125 4.350 -0.841 1.00 . A A . 6 ARG H 1 1
5 1018 1 1 6 ARG HA H 1.250 4.799 -3.377 1.00 . A A . 6 ARG HA 1 1
5 1019 1 1 6 ARG HB2 H 2.120 4.355 -0.737 1.00 . A A . 6 ARG HB2 1 1
5 1020 1 1 6 ARG HB3 H 2.571 2.913 -1.636 1.00 . A A . 6 ARG HB3 1 1
5 1021 1 1 6 ARG HD2 H 5.521 4.452 -1.590 1.00 . A A . 6 ARG HD2 1 1
5 1022 1 1 6 ARG HD3 H 4.573 2.966 -1.615 1.00 . A A . 6 ARG HD3 1 1
5 1023 1 1 6 ARG HE H 4.791 3.592 -4.234 1.00 . A A . 6 ARG HE 1 1
5 1024 1 1 6 ARG HG2 H 3.351 4.891 -3.340 1.00 . A A . 6 ARG HG2 1 1
5 1025 1 1 6 ARG HG3 H 3.647 5.629 -1.764 1.00 . A A . 6 ARG HG3 1 1
5 1026 1 1 6 ARG HH11 H 7.134 3.276 -1.666 1.00 . A A . 6 ARG HH11 1 1
5 1027 1 1 6 ARG HH12 H 8.408 2.766 -2.722 1.00 . A A . 6 ARG HH12 1 1
5 1028 1 1 6 ARG HH21 H 6.465 2.922 -5.623 1.00 . A A . 6 ARG HH21 1 1
5 1029 1 1 6 ARG HH22 H 8.028 2.565 -4.969 1.00 . A A . 6 ARG HH22 1 1
5 1030 1 1 6 ARG N N -0.039 4.631 -1.775 1.00 . A A . 6 ARG N 1 1
5 1031 1 1 6 ARG NE N 5.376 3.533 -3.449 1.00 . A A . 6 ARG NE 1 1
5 1032 1 1 6 ARG NH1 N 7.461 3.056 -2.585 1.00 . A A . 6 ARG NH1 1 1
5 1033 1 1 6 ARG NH2 N 7.080 2.855 -4.838 1.00 . A A . 6 ARG NH2 1 1
5 1034 1 1 6 ARG O O -0.411 2.236 -2.929 1.00 . A A . 6 ARG O 1 1
5 1035 1 1 7 ILE C C 2.354 -0.142 -4.177 1.00 . A A . 7 ILE C 1 1
5 1036 1 1 7 ILE CA C 1.327 0.900 -4.611 1.00 . A A . 7 ILE CA 1 1
5 1037 1 1 7 ILE CB C 1.327 1.020 -6.155 1.00 . A A . 7 ILE CB 1 1
5 1038 1 1 7 ILE CD1 C -1.035 0.785 -7.078 1.00 . A A . 7 ILE CD1 1 1
5 1039 1 1 7 ILE CG1 C 0.271 0.091 -6.757 1.00 . A A . 7 ILE CG1 1 1
5 1040 1 1 7 ILE CG2 C 2.703 0.712 -6.733 1.00 . A A . 7 ILE CG2 1 1
5 1041 1 1 7 ILE H H 2.428 2.645 -4.143 1.00 . A A . 7 ILE H 1 1
5 1042 1 1 7 ILE HA H 0.347 0.567 -4.302 1.00 . A A . 7 ILE HA 1 1
5 1043 1 1 7 ILE HB H 1.080 2.040 -6.410 1.00 . A A . 7 ILE HB 1 1
5 1044 1 1 7 ILE HD11 H -1.319 1.417 -6.250 1.00 . A A . 7 ILE HD11 1 1
5 1045 1 1 7 ILE HD12 H -1.804 0.045 -7.245 1.00 . A A . 7 ILE HD12 1 1
5 1046 1 1 7 ILE HD13 H -0.914 1.386 -7.966 1.00 . A A . 7 ILE HD13 1 1
5 1047 1 1 7 ILE HG12 H 0.654 -0.332 -7.673 1.00 . A A . 7 ILE HG12 1 1
5 1048 1 1 7 ILE HG13 H 0.062 -0.706 -6.058 1.00 . A A . 7 ILE HG13 1 1
5 1049 1 1 7 ILE HG21 H 2.910 -0.343 -6.624 1.00 . A A . 7 ILE HG21 1 1
5 1050 1 1 7 ILE HG22 H 3.452 1.282 -6.204 1.00 . A A . 7 ILE HG22 1 1
5 1051 1 1 7 ILE HG23 H 2.721 0.976 -7.779 1.00 . A A . 7 ILE HG23 1 1
5 1052 1 1 7 ILE N N 1.578 2.187 -3.977 1.00 . A A . 7 ILE N 1 1
5 1053 1 1 7 ILE O O 3.559 0.109 -4.194 1.00 . A A . 7 ILE O 1 1
5 1054 1 1 8 GLU C C 3.088 -3.288 -4.565 1.00 . A A . 8 GLU C 1 1
5 1055 1 1 8 GLU CA C 2.727 -2.406 -3.370 1.00 . A A . 8 GLU CA 1 1
5 1056 1 1 8 GLU CB C 2.027 -3.228 -2.283 1.00 . A A . 8 GLU CB 1 1
5 1057 1 1 8 GLU CD C 2.127 -4.182 0.052 1.00 . A A . 8 GLU CD 1 1
5 1058 1 1 8 GLU CG C 2.870 -3.430 -1.034 1.00 . A A . 8 GLU CG 1 1
5 1059 1 1 8 GLU H H 0.895 -1.455 -3.816 1.00 . A A . 8 GLU H 1 1
5 1060 1 1 8 GLU HA H 3.631 -1.978 -2.965 1.00 . A A . 8 GLU HA 1 1
5 1061 1 1 8 GLU HB2 H 1.117 -2.722 -1.997 1.00 . A A . 8 GLU HB2 1 1
5 1062 1 1 8 GLU HB3 H 1.776 -4.200 -2.684 1.00 . A A . 8 GLU HB3 1 1
5 1063 1 1 8 GLU HG2 H 3.754 -3.991 -1.299 1.00 . A A . 8 GLU HG2 1 1
5 1064 1 1 8 GLU HG3 H 3.159 -2.463 -0.650 1.00 . A A . 8 GLU HG3 1 1
5 1065 1 1 8 GLU N N 1.865 -1.315 -3.799 1.00 . A A . 8 GLU N 1 1
5 1066 1 1 8 GLU O O 3.041 -2.838 -5.711 1.00 . A A . 8 GLU O 1 1
5 1067 1 1 8 GLU OE1 O 2.171 -5.411 0.112 1.00 . A A . 8 GLU OE1 1 1
5 1068 1 1 9 PHE C C 2.554 -5.968 -6.103 1.00 . A A . 9 PHE C 1 1
5 1069 1 1 9 PHE CA C 3.801 -5.473 -5.370 1.00 . A A . 9 PHE CA 1 1
5 1070 1 1 9 PHE CB C 4.593 -6.663 -4.812 1.00 . A A . 9 PHE CB 1 1
5 1071 1 1 9 PHE CD1 C 2.982 -7.956 -3.381 1.00 . A A . 9 PHE CD1 1 1
5 1072 1 1 9 PHE CD2 C 4.774 -6.800 -2.312 1.00 . A A . 9 PHE CD2 1 1
5 1073 1 1 9 PHE CE1 C 2.534 -8.404 -2.153 1.00 . A A . 9 PHE CE1 1 1
5 1074 1 1 9 PHE CE2 C 4.331 -7.245 -1.081 1.00 . A A . 9 PHE CE2 1 1
5 1075 1 1 9 PHE CG C 4.105 -7.150 -3.475 1.00 . A A . 9 PHE CG 1 1
5 1076 1 1 9 PHE CZ C 3.210 -8.048 -1.001 1.00 . A A . 9 PHE CZ 1 1
5 1077 1 1 9 PHE H H 3.461 -4.847 -3.376 1.00 . A A . 9 PHE H 1 1
5 1078 1 1 9 PHE HA H 4.423 -4.940 -6.073 1.00 . A A . 9 PHE HA 1 1
5 1079 1 1 9 PHE HB2 H 4.525 -7.486 -5.506 1.00 . A A . 9 PHE HB2 1 1
5 1080 1 1 9 PHE HB3 H 5.629 -6.376 -4.704 1.00 . A A . 9 PHE HB3 1 1
5 1081 1 1 9 PHE HD1 H 2.454 -8.236 -4.280 1.00 . A A . 9 PHE HD1 1 1
5 1082 1 1 9 PHE HD2 H 5.651 -6.172 -2.374 1.00 . A A . 9 PHE HD2 1 1
5 1083 1 1 9 PHE HE1 H 1.657 -9.032 -2.092 1.00 . A A . 9 PHE HE1 1 1
5 1084 1 1 9 PHE HE2 H 4.861 -6.965 -0.183 1.00 . A A . 9 PHE HE2 1 1
5 1085 1 1 9 PHE HZ H 2.862 -8.396 -0.040 1.00 . A A . 9 PHE HZ 1 1
5 1086 1 1 9 PHE N N 3.443 -4.541 -4.302 1.00 . A A . 9 PHE N 1 1
5 1087 1 1 9 PHE O O 2.321 -7.172 -6.209 1.00 . A A . 9 PHE O 1 1
5 1088 1 1 10 GLY C C -0.712 -5.110 -6.528 1.00 . A A . 10 GLY C 1 1
5 1089 1 1 10 GLY CA C 0.550 -5.386 -7.327 1.00 . A A . 10 GLY CA 1 1
5 1090 1 1 10 GLY H H 1.998 -4.087 -6.496 1.00 . A A . 10 GLY H 1 1
5 1091 1 1 10 GLY HA2 H 0.511 -4.819 -8.245 1.00 . A A . 10 GLY HA2 1 1
5 1092 1 1 10 GLY HA3 H 0.586 -6.439 -7.568 1.00 . A A . 10 GLY HA3 1 1
5 1093 1 1 10 GLY N N 1.760 -5.029 -6.608 1.00 . A A . 10 GLY N 1 1
5 1094 1 1 10 GLY O O -1.777 -5.644 -6.838 1.00 . A A . 10 GLY O 1 1
5 1095 1 1 11 VAL C C -1.594 -2.532 -4.082 1.00 . A A . 11 VAL C 1 1
5 1096 1 1 11 VAL CA C -1.741 -3.935 -4.658 1.00 . A A . 11 VAL CA 1 1
5 1097 1 1 11 VAL CB C -1.919 -4.937 -3.494 1.00 . A A . 11 VAL CB 1 1
5 1098 1 1 11 VAL CG1 C -3.391 -5.083 -3.137 1.00 . A A . 11 VAL CG1 1 1
5 1099 1 1 11 VAL CG2 C -1.315 -6.291 -3.839 1.00 . A A . 11 VAL CG2 1 1
5 1100 1 1 11 VAL H H 0.278 -3.877 -5.299 1.00 . A A . 11 VAL H 1 1
5 1101 1 1 11 VAL HA H -2.629 -3.968 -5.272 1.00 . A A . 11 VAL HA 1 1
5 1102 1 1 11 VAL HB H -1.401 -4.545 -2.629 1.00 . A A . 11 VAL HB 1 1
5 1103 1 1 11 VAL HG11 H -3.638 -4.395 -2.343 1.00 . A A . 11 VAL HG11 1 1
5 1104 1 1 11 VAL HG12 H -3.583 -6.094 -2.810 1.00 . A A . 11 VAL HG12 1 1
5 1105 1 1 11 VAL HG13 H -3.995 -4.864 -4.004 1.00 . A A . 11 VAL HG13 1 1
5 1106 1 1 11 VAL HG21 H -0.272 -6.167 -4.086 1.00 . A A . 11 VAL HG21 1 1
5 1107 1 1 11 VAL HG22 H -1.838 -6.714 -4.684 1.00 . A A . 11 VAL HG22 1 1
5 1108 1 1 11 VAL HG23 H -1.409 -6.954 -2.992 1.00 . A A . 11 VAL HG23 1 1
5 1109 1 1 11 VAL N N -0.597 -4.276 -5.498 1.00 . A A . 11 VAL N 1 1
5 1110 1 1 11 VAL O O -0.569 -1.881 -4.266 1.00 . A A . 11 VAL O 1 1
5 1111 1 1 12 LEU C C -1.743 -0.750 -1.515 1.00 . A A . 12 LEU C 1 1
5 1112 1 1 12 LEU CA C -2.606 -0.747 -2.774 1.00 . A A . 12 LEU CA 1 1
5 1113 1 1 12 LEU CB C -4.029 -0.295 -2.433 1.00 . A A . 12 LEU CB 1 1
5 1114 1 1 12 LEU CD1 C -5.817 -2.023 -2.761 1.00 . A A . 12 LEU CD1 1 1
5 1115 1 1 12 LEU CD2 C -6.125 0.280 -3.687 1.00 . A A . 12 LEU CD2 1 1
5 1116 1 1 12 LEU CG C -5.119 -0.817 -3.371 1.00 . A A . 12 LEU CG 1 1
5 1117 1 1 12 LEU H H -3.416 -2.640 -3.270 1.00 . A A . 12 LEU H 1 1
5 1118 1 1 12 LEU HA H -2.180 -0.059 -3.489 1.00 . A A . 12 LEU HA 1 1
5 1119 1 1 12 LEU HB2 H -4.256 -0.624 -1.429 1.00 . A A . 12 LEU HB2 1 1
5 1120 1 1 12 LEU HB3 H -4.054 0.785 -2.452 1.00 . A A . 12 LEU HB3 1 1
5 1121 1 1 12 LEU HD11 H -5.166 -2.487 -2.034 1.00 . A A . 12 LEU HD11 1 1
5 1122 1 1 12 LEU HD12 H -6.054 -2.735 -3.538 1.00 . A A . 12 LEU HD12 1 1
5 1123 1 1 12 LEU HD13 H -6.728 -1.704 -2.275 1.00 . A A . 12 LEU HD13 1 1
5 1124 1 1 12 LEU HD21 H -5.839 0.778 -4.602 1.00 . A A . 12 LEU HD21 1 1
5 1125 1 1 12 LEU HD22 H -6.142 0.995 -2.878 1.00 . A A . 12 LEU HD22 1 1
5 1126 1 1 12 LEU HD23 H -7.107 -0.155 -3.805 1.00 . A A . 12 LEU HD23 1 1
5 1127 1 1 12 LEU HG H -4.664 -1.133 -4.299 1.00 . A A . 12 LEU HG 1 1
5 1128 1 1 12 LEU N N -2.625 -2.074 -3.383 1.00 . A A . 12 LEU N 1 1
5 1129 1 1 12 LEU O O -1.673 -1.753 -0.806 1.00 . A A . 12 LEU O 1 1
5 1130 1 1 13 ALA C C -0.247 1.890 0.507 1.00 . A A . 13 ALA C 1 1
5 1131 1 1 13 ALA CA C -0.225 0.480 -0.069 1.00 . A A . 13 ALA CA 1 1
5 1132 1 1 13 ALA CB C 1.199 0.072 -0.419 1.00 . A A . 13 ALA CB 1 1
5 1133 1 1 13 ALA H H -1.172 1.141 -1.845 1.00 . A A . 13 ALA H 1 1
5 1134 1 1 13 ALA HA H -0.596 -0.207 0.676 1.00 . A A . 13 ALA HA 1 1
5 1135 1 1 13 ALA HB1 H 1.188 -0.891 -0.909 1.00 . A A . 13 ALA HB1 1 1
5 1136 1 1 13 ALA HB2 H 1.787 0.009 0.484 1.00 . A A . 13 ALA HB2 1 1
5 1137 1 1 13 ALA HB3 H 1.631 0.808 -1.080 1.00 . A A . 13 ALA HB3 1 1
5 1138 1 1 13 ALA N N -1.082 0.372 -1.243 1.00 . A A . 13 ALA N 1 1
5 1139 1 1 13 ALA O O -0.790 2.814 -0.099 1.00 . A A . 13 ALA O 1 1
5 1140 1 1 14 GLN C C 1.844 3.718 2.698 1.00 . A A . 14 GLN C 1 1
5 1141 1 1 14 GLN CA C 0.404 3.345 2.350 1.00 . A A . 14 GLN CA 1 1
5 1142 1 1 14 GLN CB C -0.457 3.330 3.617 1.00 . A A . 14 GLN CB 1 1
5 1143 1 1 14 GLN CD C 0.710 3.348 5.857 1.00 . A A . 14 GLN CD 1 1
5 1144 1 1 14 GLN CG C 0.128 2.497 4.747 1.00 . A A . 14 GLN CG 1 1
5 1145 1 1 14 GLN H H 0.766 1.273 2.116 1.00 . A A . 14 GLN H 1 1
5 1146 1 1 14 GLN HA H 0.011 4.084 1.668 1.00 . A A . 14 GLN HA 1 1
5 1147 1 1 14 GLN HB2 H -0.575 4.343 3.970 1.00 . A A . 14 GLN HB2 1 1
5 1148 1 1 14 GLN HB3 H -1.429 2.929 3.371 1.00 . A A . 14 GLN HB3 1 1
5 1149 1 1 14 GLN HE21 H -1.070 3.466 6.734 1.00 . A A . 14 GLN HE21 1 1
5 1150 1 1 14 GLN HE22 H 0.217 4.295 7.535 1.00 . A A . 14 GLN HE22 1 1
5 1151 1 1 14 GLN HG2 H -0.653 1.879 5.163 1.00 . A A . 14 GLN HG2 1 1
5 1152 1 1 14 GLN HG3 H 0.909 1.867 4.347 1.00 . A A . 14 GLN HG3 1 1
5 1153 1 1 14 GLN N N 0.351 2.048 1.685 1.00 . A A . 14 GLN N 1 1
5 1154 1 1 14 GLN NE2 N -0.133 3.743 6.804 1.00 . A A . 14 GLN NE2 1 1
5 1155 1 1 14 GLN O O 2.659 2.851 3.013 1.00 . A A . 14 GLN O 1 1
5 1156 1 1 14 GLN OE1 O 1.904 3.648 5.864 1.00 . A A . 14 GLN OE1 1 1
5 1157 1 1 15 LEU C C 3.512 6.216 4.289 1.00 . A A . 15 LEU C 1 1
5 1158 1 1 15 LEU CA C 3.490 5.492 2.948 1.00 . A A . 15 LEU CA 1 1
5 1159 1 1 15 LEU CB C 3.991 6.423 1.842 1.00 . A A . 15 LEU CB 1 1
5 1160 1 1 15 LEU CD1 C 4.204 8.876 1.366 1.00 . A A . 15 LEU CD1 1 1
5 1161 1 1 15 LEU CD2 C 2.130 7.649 0.696 1.00 . A A . 15 LEU CD2 1 1
5 1162 1 1 15 LEU CG C 3.244 7.753 1.727 1.00 . A A . 15 LEU CG 1 1
5 1163 1 1 15 LEU H H 1.457 5.654 2.380 1.00 . A A . 15 LEU H 1 1
5 1164 1 1 15 LEU HA H 4.145 4.636 3.011 1.00 . A A . 15 LEU HA 1 1
5 1165 1 1 15 LEU HB2 H 5.035 6.633 2.024 1.00 . A A . 15 LEU HB2 1 1
5 1166 1 1 15 LEU HB3 H 3.905 5.905 0.899 1.00 . A A . 15 LEU HB3 1 1
5 1167 1 1 15 LEU HD11 H 4.972 8.495 0.710 1.00 . A A . 15 LEU HD11 1 1
5 1168 1 1 15 LEU HD12 H 4.659 9.263 2.266 1.00 . A A . 15 LEU HD12 1 1
5 1169 1 1 15 LEU HD13 H 3.663 9.666 0.867 1.00 . A A . 15 LEU HD13 1 1
5 1170 1 1 15 LEU HD21 H 1.206 7.384 1.189 1.00 . A A . 15 LEU HD21 1 1
5 1171 1 1 15 LEU HD22 H 2.382 6.890 -0.030 1.00 . A A . 15 LEU HD22 1 1
5 1172 1 1 15 LEU HD23 H 2.012 8.599 0.196 1.00 . A A . 15 LEU HD23 1 1
5 1173 1 1 15 LEU HG H 2.796 7.991 2.681 1.00 . A A . 15 LEU HG 1 1
5 1174 1 1 15 LEU N N 2.148 5.010 2.638 1.00 . A A . 15 LEU N 1 1
5 1175 1 1 15 LEU O O 2.525 6.834 4.690 1.00 . A A . 15 LEU O 1 1
5 1176 1 1 16 PRO C C 5.134 8.271 6.190 1.00 . A A . 16 PRO C 1 1
5 1177 1 1 16 PRO CA C 4.802 6.788 6.306 1.00 . A A . 16 PRO CA 1 1
5 1178 1 1 16 PRO CB C 5.972 6.021 6.914 1.00 . A A . 16 PRO CB 1 1
5 1179 1 1 16 PRO CD C 5.869 5.422 4.598 1.00 . A A . 16 PRO CD 1 1
5 1180 1 1 16 PRO CG C 6.818 5.653 5.746 1.00 . A A . 16 PRO CG 1 1
5 1181 1 1 16 PRO HA H 3.924 6.661 6.921 1.00 . A A . 16 PRO HA 1 1
5 1182 1 1 16 PRO HB2 H 6.502 6.656 7.606 1.00 . A A . 16 PRO HB2 1 1
5 1183 1 1 16 PRO HB3 H 5.603 5.144 7.424 1.00 . A A . 16 PRO HB3 1 1
5 1184 1 1 16 PRO HD2 H 6.275 5.835 3.686 1.00 . A A . 16 PRO HD2 1 1
5 1185 1 1 16 PRO HD3 H 5.672 4.368 4.480 1.00 . A A . 16 PRO HD3 1 1
5 1186 1 1 16 PRO HG2 H 7.496 6.461 5.516 1.00 . A A . 16 PRO HG2 1 1
5 1187 1 1 16 PRO HG3 H 7.369 4.750 5.963 1.00 . A A . 16 PRO HG3 1 1
5 1188 1 1 16 PRO N N 4.646 6.145 5.004 1.00 . A A . 16 PRO N 1 1
5 1189 1 1 16 PRO O O 6.299 8.664 6.244 1.00 . A A . 16 PRO O 1 1
5 1190 1 1 17 GLY C C 3.004 11.301 6.006 1.00 . A A . 17 GLY C 1 1
5 1191 1 1 17 GLY CA C 4.301 10.522 5.907 1.00 . A A . 17 GLY CA 1 1
5 1192 1 1 17 GLY H H 3.193 8.721 5.993 1.00 . A A . 17 GLY H 1 1
5 1193 1 1 17 GLY HA2 H 4.964 10.850 6.694 1.00 . A A . 17 GLY HA2 1 1
5 1194 1 1 17 GLY HA3 H 4.762 10.731 4.953 1.00 . A A . 17 GLY HA3 1 1
5 1195 1 1 17 GLY N N 4.101 9.091 6.029 1.00 . A A . 17 GLY N 1 1
6 1196 1 1 1 GLY C C -0.229 -3.108 2.328 1.00 . A A . 1 GLY C 1 1
6 1197 1 1 1 GLY CA C 1.245 -3.467 2.372 1.00 . A A . 1 GLY CA 1 1
6 1198 1 1 1 GLY H1 H 2.150 -2.123 1.010 1.00 . A A . 1 GLY H1 1 1
6 1199 1 1 1 GLY HA2 H 1.340 -4.535 2.496 1.00 . A A . 1 GLY HA2 1 1
6 1200 1 1 1 GLY HA3 H 1.699 -2.975 3.220 1.00 . A A . 1 GLY HA3 1 1
6 1201 1 1 1 GLY N N 1.948 -3.070 1.167 1.00 . A A . 1 GLY N 1 1
6 1202 1 1 1 GLY O O -0.835 -3.099 1.256 1.00 . A A . 1 GLY O 1 1
6 1203 1 1 2 PRO C C -2.633 -1.347 2.565 1.00 . A A . 2 PRO C 1 1
6 1204 1 1 2 PRO CA C -2.261 -2.444 3.560 1.00 . A A . 2 PRO CA 1 1
6 1205 1 1 2 PRO CB C -2.426 -1.941 4.995 1.00 . A A . 2 PRO CB 1 1
6 1206 1 1 2 PRO CD C -0.196 -2.789 4.815 1.00 . A A . 2 PRO CD 1 1
6 1207 1 1 2 PRO CG C -1.353 -2.631 5.764 1.00 . A A . 2 PRO CG 1 1
6 1208 1 1 2 PRO HA H -2.894 -3.304 3.401 1.00 . A A . 2 PRO HA 1 1
6 1209 1 1 2 PRO HB2 H -2.303 -0.869 5.020 1.00 . A A . 2 PRO HB2 1 1
6 1210 1 1 2 PRO HB3 H -3.406 -2.207 5.362 1.00 . A A . 2 PRO HB3 1 1
6 1211 1 1 2 PRO HD2 H 0.482 -1.954 4.904 1.00 . A A . 2 PRO HD2 1 1
6 1212 1 1 2 PRO HD3 H 0.321 -3.719 5.001 1.00 . A A . 2 PRO HD3 1 1
6 1213 1 1 2 PRO HG2 H -1.063 -2.028 6.611 1.00 . A A . 2 PRO HG2 1 1
6 1214 1 1 2 PRO HG3 H -1.702 -3.600 6.093 1.00 . A A . 2 PRO HG3 1 1
6 1215 1 1 2 PRO N N -0.841 -2.804 3.486 1.00 . A A . 2 PRO N 1 1
6 1216 1 1 2 PRO O O -1.805 -0.507 2.216 1.00 . A A . 2 PRO O 1 1
6 1217 1 1 3 PRO C C -4.096 1.087 1.595 1.00 . A A . 3 PRO C 1 1
6 1218 1 1 3 PRO CA C -4.368 -0.340 1.131 1.00 . A A . 3 PRO CA 1 1
6 1219 1 1 3 PRO CB C -5.875 -0.601 1.060 1.00 . A A . 3 PRO CB 1 1
6 1220 1 1 3 PRO CD C -4.948 -2.305 2.454 1.00 . A A . 3 PRO CD 1 1
6 1221 1 1 3 PRO CG C -6.030 -2.030 1.448 1.00 . A A . 3 PRO CG 1 1
6 1222 1 1 3 PRO HA H -3.927 -0.489 0.157 1.00 . A A . 3 PRO HA 1 1
6 1223 1 1 3 PRO HB2 H -6.389 0.055 1.748 1.00 . A A . 3 PRO HB2 1 1
6 1224 1 1 3 PRO HB3 H -6.226 -0.424 0.055 1.00 . A A . 3 PRO HB3 1 1
6 1225 1 1 3 PRO HD2 H -5.308 -2.124 3.456 1.00 . A A . 3 PRO HD2 1 1
6 1226 1 1 3 PRO HD3 H -4.591 -3.320 2.357 1.00 . A A . 3 PRO HD3 1 1
6 1227 1 1 3 PRO HG2 H -7.003 -2.186 1.891 1.00 . A A . 3 PRO HG2 1 1
6 1228 1 1 3 PRO HG3 H -5.905 -2.661 0.581 1.00 . A A . 3 PRO HG3 1 1
6 1229 1 1 3 PRO N N -3.892 -1.341 2.092 1.00 . A A . 3 PRO N 1 1
6 1230 1 1 3 PRO O O -4.739 1.584 2.519 1.00 . A A . 3 PRO O 1 1
6 1231 1 1 4 GLY C C -2.934 4.067 0.135 1.00 . A A . 4 GLY C 1 1
6 1232 1 1 4 GLY CA C -2.798 3.107 1.303 1.00 . A A . 4 GLY CA 1 1
6 1233 1 1 4 GLY H H -2.659 1.296 0.216 1.00 . A A . 4 GLY H 1 1
6 1234 1 1 4 GLY HA2 H -3.452 3.433 2.099 1.00 . A A . 4 GLY HA2 1 1
6 1235 1 1 4 GLY HA3 H -1.780 3.131 1.656 1.00 . A A . 4 GLY HA3 1 1
6 1236 1 1 4 GLY N N -3.139 1.743 0.945 1.00 . A A . 4 GLY N 1 1
6 1237 1 1 4 GLY O O -3.907 4.008 -0.616 1.00 . A A . 4 GLY O 1 1
6 1238 1 1 5 ASP C C -1.001 5.530 -2.213 1.00 . A A . 5 ASP C 1 1
6 1239 1 1 5 ASP CA C -1.965 5.930 -1.098 1.00 . A A . 5 ASP CA 1 1
6 1240 1 1 5 ASP CB C -1.594 7.314 -0.564 1.00 . A A . 5 ASP CB 1 1
6 1241 1 1 5 ASP CG C -1.935 8.421 -1.542 1.00 . A A . 5 ASP CG 1 1
6 1242 1 1 5 ASP H H -1.206 4.949 0.616 1.00 . A A . 5 ASP H 1 1
6 1243 1 1 5 ASP HA H -2.966 5.967 -1.500 1.00 . A A . 5 ASP HA 1 1
6 1244 1 1 5 ASP HB2 H -2.129 7.494 0.356 1.00 . A A . 5 ASP HB2 1 1
6 1245 1 1 5 ASP HB3 H -0.531 7.345 -0.371 1.00 . A A . 5 ASP HB3 1 1
6 1246 1 1 5 ASP N N -1.954 4.953 -0.016 1.00 . A A . 5 ASP N 1 1
6 1247 1 1 5 ASP O O -1.144 5.970 -3.354 1.00 . A A . 5 ASP O 1 1
6 1248 1 1 5 ASP OD1 O -2.846 8.220 -2.372 1.00 . A A . 5 ASP OD1 1 1
6 1249 1 1 5 ASP OD2 O -1.291 9.490 -1.477 1.00 . A A . 5 ASP OD2 1 1
6 1250 1 1 6 ARG C C 0.593 2.856 -3.384 1.00 . A A . 6 ARG C 1 1
6 1251 1 1 6 ARG CA C 0.959 4.239 -2.856 1.00 . A A . 6 ARG CA 1 1
6 1252 1 1 6 ARG CB C 2.358 4.213 -2.232 1.00 . A A . 6 ARG CB 1 1
6 1253 1 1 6 ARG CD C 3.963 3.071 -0.673 1.00 . A A . 6 ARG CD 1 1
6 1254 1 1 6 ARG CG C 2.521 3.165 -1.144 1.00 . A A . 6 ARG CG 1 1
6 1255 1 1 6 ARG CZ C 6.196 3.289 -1.693 1.00 . A A . 6 ARG CZ 1 1
6 1256 1 1 6 ARG H H 0.042 4.374 -0.954 1.00 . A A . 6 ARG H 1 1
6 1257 1 1 6 ARG HA H 0.955 4.937 -3.679 1.00 . A A . 6 ARG HA 1 1
6 1258 1 1 6 ARG HB2 H 3.082 4.013 -3.007 1.00 . A A . 6 ARG HB2 1 1
6 1259 1 1 6 ARG HB3 H 2.564 5.182 -1.802 1.00 . A A . 6 ARG HB3 1 1
6 1260 1 1 6 ARG HD2 H 4.192 3.945 -0.081 1.00 . A A . 6 ARG HD2 1 1
6 1261 1 1 6 ARG HD3 H 4.072 2.185 -0.063 1.00 . A A . 6 ARG HD3 1 1
6 1262 1 1 6 ARG HE H 4.548 2.713 -2.660 1.00 . A A . 6 ARG HE 1 1
6 1263 1 1 6 ARG HG2 H 1.896 3.429 -0.305 1.00 . A A . 6 ARG HG2 1 1
6 1264 1 1 6 ARG HG3 H 2.216 2.206 -1.536 1.00 . A A . 6 ARG HG3 1 1
6 1265 1 1 6 ARG HH11 H 6.129 3.743 0.277 1.00 . A A . 6 ARG HH11 1 1
6 1266 1 1 6 ARG HH12 H 7.685 3.891 -0.465 1.00 . A A . 6 ARG HH12 1 1
6 1267 1 1 6 ARG HH21 H 6.595 2.908 -3.637 1.00 . A A . 6 ARG HH21 1 1
6 1268 1 1 6 ARG HH22 H 7.951 3.417 -2.687 1.00 . A A . 6 ARG HH22 1 1
6 1269 1 1 6 ARG N N -0.022 4.694 -1.879 1.00 . A A . 6 ARG N 1 1
6 1270 1 1 6 ARG NE N 4.901 2.996 -1.790 1.00 . A A . 6 ARG NE 1 1
6 1271 1 1 6 ARG NH1 N 6.712 3.672 -0.531 1.00 . A A . 6 ARG NH1 1 1
6 1272 1 1 6 ARG NH2 N 6.978 3.197 -2.761 1.00 . A A . 6 ARG NH2 1 1
6 1273 1 1 6 ARG O O -0.504 2.357 -3.129 1.00 . A A . 6 ARG O 1 1
6 1274 1 1 7 ILE C C 2.306 -0.095 -4.197 1.00 . A A . 7 ILE C 1 1
6 1275 1 1 7 ILE CA C 1.271 0.917 -4.681 1.00 . A A . 7 ILE CA 1 1
6 1276 1 1 7 ILE CB C 1.267 0.958 -6.229 1.00 . A A . 7 ILE CB 1 1
6 1277 1 1 7 ILE CD1 C -0.550 0.544 -7.961 1.00 . A A . 7 ILE CD1 1 1
6 1278 1 1 7 ILE CG1 C 0.218 -0.010 -6.781 1.00 . A A . 7 ILE CG1 1 1
6 1279 1 1 7 ILE CG2 C 2.645 0.630 -6.793 1.00 . A A . 7 ILE CG2 1 1
6 1280 1 1 7 ILE H H 2.366 2.686 -4.294 1.00 . A A . 7 ILE H 1 1
6 1281 1 1 7 ILE HA H 0.293 0.594 -4.354 1.00 . A A . 7 ILE HA 1 1
6 1282 1 1 7 ILE HB H 1.013 1.961 -6.534 1.00 . A A . 7 ILE HB 1 1
6 1283 1 1 7 ILE HD11 H -1.569 0.185 -7.927 1.00 . A A . 7 ILE HD11 1 1
6 1284 1 1 7 ILE HD12 H -0.083 0.220 -8.879 1.00 . A A . 7 ILE HD12 1 1
6 1285 1 1 7 ILE HD13 H -0.549 1.624 -7.917 1.00 . A A . 7 ILE HD13 1 1
6 1286 1 1 7 ILE HG12 H 0.708 -0.916 -7.102 1.00 . A A . 7 ILE HG12 1 1
6 1287 1 1 7 ILE HG13 H -0.491 -0.245 -6.001 1.00 . A A . 7 ILE HG13 1 1
6 1288 1 1 7 ILE HG21 H 2.673 0.881 -7.843 1.00 . A A . 7 ILE HG21 1 1
6 1289 1 1 7 ILE HG22 H 2.843 -0.424 -6.670 1.00 . A A . 7 ILE HG22 1 1
6 1290 1 1 7 ILE HG23 H 3.395 1.200 -6.267 1.00 . A A . 7 ILE HG23 1 1
6 1291 1 1 7 ILE N N 1.512 2.240 -4.121 1.00 . A A . 7 ILE N 1 1
6 1292 1 1 7 ILE O O 3.509 0.164 -4.230 1.00 . A A . 7 ILE O 1 1
6 1293 1 1 8 GLU C C 3.047 -3.256 -4.447 1.00 . A A . 8 GLU C 1 1
6 1294 1 1 8 GLU CA C 2.697 -2.320 -3.293 1.00 . A A . 8 GLU CA 1 1
6 1295 1 1 8 GLU CB C 2.013 -3.090 -2.158 1.00 . A A . 8 GLU CB 1 1
6 1296 1 1 8 GLU CD C 2.203 -3.954 0.209 1.00 . A A . 8 GLU CD 1 1
6 1297 1 1 8 GLU CG C 2.944 -3.429 -1.005 1.00 . A A . 8 GLU CG 1 1
6 1298 1 1 8 GLU H H 0.859 -1.403 -3.777 1.00 . A A . 8 GLU H 1 1
6 1299 1 1 8 GLU HA H 3.604 -1.872 -2.920 1.00 . A A . 8 GLU HA 1 1
6 1300 1 1 8 GLU HB2 H 1.199 -2.493 -1.772 1.00 . A A . 8 GLU HB2 1 1
6 1301 1 1 8 GLU HB3 H 1.613 -4.013 -2.553 1.00 . A A . 8 GLU HB3 1 1
6 1302 1 1 8 GLU HG2 H 3.645 -4.182 -1.333 1.00 . A A . 8 GLU HG2 1 1
6 1303 1 1 8 GLU HG3 H 3.483 -2.536 -0.722 1.00 . A A . 8 GLU HG3 1 1
6 1304 1 1 8 GLU N N 1.826 -1.255 -3.765 1.00 . A A . 8 GLU N 1 1
6 1305 1 1 8 GLU O O 3.049 -2.846 -5.607 1.00 . A A . 8 GLU O 1 1
6 1306 1 1 8 GLU OE1 O 1.866 -5.136 0.281 1.00 . A A . 8 GLU OE1 1 1
6 1307 1 1 9 PHE C C 2.443 -5.992 -5.885 1.00 . A A . 9 PHE C 1 1
6 1308 1 1 9 PHE CA C 3.688 -5.494 -5.151 1.00 . A A . 9 PHE CA 1 1
6 1309 1 1 9 PHE CB C 4.430 -6.672 -4.514 1.00 . A A . 9 PHE CB 1 1
6 1310 1 1 9 PHE CD1 C 6.730 -7.591 -4.913 1.00 . A A . 9 PHE CD1 1 1
6 1311 1 1 9 PHE CD2 C 6.524 -5.324 -4.205 1.00 . A A . 9 PHE CD2 1 1
6 1312 1 1 9 PHE CE1 C 8.105 -7.460 -4.944 1.00 . A A . 9 PHE CE1 1 1
6 1313 1 1 9 PHE CE2 C 7.900 -5.187 -4.232 1.00 . A A . 9 PHE CE2 1 1
6 1314 1 1 9 PHE CG C 5.925 -6.526 -4.545 1.00 . A A . 9 PHE CG 1 1
6 1315 1 1 9 PHE CZ C 8.691 -6.257 -4.602 1.00 . A A . 9 PHE CZ 1 1
6 1316 1 1 9 PHE H H 3.323 -4.782 -3.194 1.00 . A A . 9 PHE H 1 1
6 1317 1 1 9 PHE HA H 4.341 -5.014 -5.863 1.00 . A A . 9 PHE HA 1 1
6 1318 1 1 9 PHE HB2 H 4.128 -6.764 -3.481 1.00 . A A . 9 PHE HB2 1 1
6 1319 1 1 9 PHE HB3 H 4.174 -7.579 -5.041 1.00 . A A . 9 PHE HB3 1 1
6 1320 1 1 9 PHE HD1 H 6.273 -8.532 -5.181 1.00 . A A . 9 PHE HD1 1 1
6 1321 1 1 9 PHE HD2 H 5.907 -4.486 -3.915 1.00 . A A . 9 PHE HD2 1 1
6 1322 1 1 9 PHE HE1 H 8.722 -8.299 -5.233 1.00 . A A . 9 PHE HE1 1 1
6 1323 1 1 9 PHE HE2 H 8.354 -4.245 -3.966 1.00 . A A . 9 PHE HE2 1 1
6 1324 1 1 9 PHE HZ H 9.766 -6.153 -4.626 1.00 . A A . 9 PHE HZ 1 1
6 1325 1 1 9 PHE N N 3.340 -4.511 -4.132 1.00 . A A . 9 PHE N 1 1
6 1326 1 1 9 PHE O O 2.184 -7.194 -5.947 1.00 . A A . 9 PHE O 1 1
6 1327 1 1 10 GLY C C -0.801 -5.058 -6.441 1.00 . A A . 10 GLY C 1 1
6 1328 1 1 10 GLY CA C 0.477 -5.424 -7.177 1.00 . A A . 10 GLY CA 1 1
6 1329 1 1 10 GLY H H 1.936 -4.118 -6.371 1.00 . A A . 10 GLY H 1 1
6 1330 1 1 10 GLY HA2 H 0.484 -4.918 -8.132 1.00 . A A . 10 GLY HA2 1 1
6 1331 1 1 10 GLY HA3 H 0.485 -6.490 -7.348 1.00 . A A . 10 GLY HA3 1 1
6 1332 1 1 10 GLY N N 1.680 -5.059 -6.447 1.00 . A A . 10 GLY N 1 1
6 1333 1 1 10 GLY O O -1.882 -5.527 -6.797 1.00 . A A . 10 GLY O 1 1
6 1334 1 1 11 VAL C C -1.640 -2.401 -4.068 1.00 . A A . 11 VAL C 1 1
6 1335 1 1 11 VAL CA C -1.845 -3.798 -4.636 1.00 . A A . 11 VAL CA 1 1
6 1336 1 1 11 VAL CB C -2.144 -4.772 -3.474 1.00 . A A . 11 VAL CB 1 1
6 1337 1 1 11 VAL CG1 C -3.643 -4.895 -3.252 1.00 . A A . 11 VAL CG1 1 1
6 1338 1 1 11 VAL CG2 C -1.527 -6.141 -3.733 1.00 . A A . 11 VAL CG2 1 1
6 1339 1 1 11 VAL H H 0.203 -3.874 -5.175 1.00 . A A . 11 VAL H 1 1
6 1340 1 1 11 VAL HA H -2.702 -3.782 -5.292 1.00 . A A . 11 VAL HA 1 1
6 1341 1 1 11 VAL HB H -1.704 -4.368 -2.573 1.00 . A A . 11 VAL HB 1 1
6 1342 1 1 11 VAL HG11 H -3.952 -4.197 -2.489 1.00 . A A . 11 VAL HG11 1 1
6 1343 1 1 11 VAL HG12 H -3.880 -5.900 -2.940 1.00 . A A . 11 VAL HG12 1 1
6 1344 1 1 11 VAL HG13 H -4.162 -4.672 -4.173 1.00 . A A . 11 VAL HG13 1 1
6 1345 1 1 11 VAL HG21 H -1.961 -6.568 -4.624 1.00 . A A . 11 VAL HG21 1 1
6 1346 1 1 11 VAL HG22 H -1.721 -6.788 -2.891 1.00 . A A . 11 VAL HG22 1 1
6 1347 1 1 11 VAL HG23 H -0.460 -6.035 -3.867 1.00 . A A . 11 VAL HG23 1 1
6 1348 1 1 11 VAL N N -0.683 -4.219 -5.415 1.00 . A A . 11 VAL N 1 1
6 1349 1 1 11 VAL O O -0.585 -1.799 -4.244 1.00 . A A . 11 VAL O 1 1
6 1350 1 1 12 LEU C C -1.720 -0.604 -1.520 1.00 . A A . 12 LEU C 1 1
6 1351 1 1 12 LEU CA C -2.581 -0.569 -2.780 1.00 . A A . 12 LEU CA 1 1
6 1352 1 1 12 LEU CB C -3.983 -0.059 -2.445 1.00 . A A . 12 LEU CB 1 1
6 1353 1 1 12 LEU CD1 C -6.352 0.324 -3.168 1.00 . A A . 12 LEU CD1 1 1
6 1354 1 1 12 LEU CD2 C -4.466 1.137 -4.595 1.00 . A A . 12 LEU CD2 1 1
6 1355 1 1 12 LEU CG C -4.933 0.049 -3.639 1.00 . A A . 12 LEU CG 1 1
6 1356 1 1 12 LEU H H -3.470 -2.426 -3.276 1.00 . A A . 12 LEU H 1 1
6 1357 1 1 12 LEU HA H -2.124 0.097 -3.497 1.00 . A A . 12 LEU HA 1 1
6 1358 1 1 12 LEU HB2 H -4.423 -0.728 -1.721 1.00 . A A . 12 LEU HB2 1 1
6 1359 1 1 12 LEU HB3 H -3.891 0.920 -1.997 1.00 . A A . 12 LEU HB3 1 1
6 1360 1 1 12 LEU HD11 H -6.554 -0.250 -2.276 1.00 . A A . 12 LEU HD11 1 1
6 1361 1 1 12 LEU HD12 H -7.050 0.041 -3.943 1.00 . A A . 12 LEU HD12 1 1
6 1362 1 1 12 LEU HD13 H -6.463 1.377 -2.952 1.00 . A A . 12 LEU HD13 1 1
6 1363 1 1 12 LEU HD21 H -3.966 1.915 -4.036 1.00 . A A . 12 LEU HD21 1 1
6 1364 1 1 12 LEU HD22 H -5.319 1.554 -5.109 1.00 . A A . 12 LEU HD22 1 1
6 1365 1 1 12 LEU HD23 H -3.782 0.714 -5.315 1.00 . A A . 12 LEU HD23 1 1
6 1366 1 1 12 LEU HG H -4.934 -0.890 -4.174 1.00 . A A . 12 LEU HG 1 1
6 1367 1 1 12 LEU N N -2.654 -1.895 -3.383 1.00 . A A . 12 LEU N 1 1
6 1368 1 1 12 LEU O O -1.804 -1.543 -0.728 1.00 . A A . 12 LEU O 1 1
6 1369 1 1 13 ALA C C -0.013 1.882 0.437 1.00 . A A . 13 ALA C 1 1
6 1370 1 1 13 ALA CA C -0.012 0.487 -0.177 1.00 . A A . 13 ALA CA 1 1
6 1371 1 1 13 ALA CB C 1.401 0.077 -0.562 1.00 . A A . 13 ALA CB 1 1
6 1372 1 1 13 ALA H H -0.859 1.138 -2.006 1.00 . A A . 13 ALA H 1 1
6 1373 1 1 13 ALA HA H -0.377 -0.217 0.555 1.00 . A A . 13 ALA HA 1 1
6 1374 1 1 13 ALA HB1 H 2.110 0.582 0.079 1.00 . A A . 13 ALA HB1 1 1
6 1375 1 1 13 ALA HB2 H 1.588 0.349 -1.590 1.00 . A A . 13 ALA HB2 1 1
6 1376 1 1 13 ALA HB3 H 1.510 -0.991 -0.447 1.00 . A A . 13 ALA HB3 1 1
6 1377 1 1 13 ALA N N -0.888 0.418 -1.340 1.00 . A A . 13 ALA N 1 1
6 1378 1 1 13 ALA O O -0.492 2.838 -0.171 1.00 . A A . 13 ALA O 1 1
6 1379 1 1 14 GLN C C 2.034 3.699 2.578 1.00 . A A . 14 GLN C 1 1
6 1380 1 1 14 GLN CA C 0.588 3.269 2.350 1.00 . A A . 14 GLN CA 1 1
6 1381 1 1 14 GLN CB C -0.149 3.185 3.690 1.00 . A A . 14 GLN CB 1 1
6 1382 1 1 14 GLN CD C 1.476 1.456 4.561 1.00 . A A . 14 GLN CD 1 1
6 1383 1 1 14 GLN CG C 0.021 1.852 4.402 1.00 . A A . 14 GLN CG 1 1
6 1384 1 1 14 GLN H H 0.889 1.191 2.080 1.00 . A A . 14 GLN H 1 1
6 1385 1 1 14 GLN HA H 0.102 4.008 1.730 1.00 . A A . 14 GLN HA 1 1
6 1386 1 1 14 GLN HB2 H 0.221 3.963 4.340 1.00 . A A . 14 GLN HB2 1 1
6 1387 1 1 14 GLN HB3 H -1.203 3.343 3.519 1.00 . A A . 14 GLN HB3 1 1
6 1388 1 1 14 GLN HE21 H 1.159 -0.211 3.526 1.00 . A A . 14 GLN HE21 1 1
6 1389 1 1 14 GLN HE22 H 2.775 0.027 4.088 1.00 . A A . 14 GLN HE22 1 1
6 1390 1 1 14 GLN HG2 H -0.424 1.923 5.384 1.00 . A A . 14 GLN HG2 1 1
6 1391 1 1 14 GLN HG3 H -0.485 1.086 3.833 1.00 . A A . 14 GLN HG3 1 1
6 1392 1 1 14 GLN N N 0.526 1.991 1.647 1.00 . A A . 14 GLN N 1 1
6 1393 1 1 14 GLN NE2 N 1.840 0.308 4.002 1.00 . A A . 14 GLN NE2 1 1
6 1394 1 1 14 GLN O O 2.947 2.873 2.573 1.00 . A A . 14 GLN O 1 1
6 1395 1 1 14 GLN OE1 O 2.264 2.173 5.180 1.00 . A A . 14 GLN OE1 1 1
6 1396 1 1 15 LEU C C 3.532 6.636 4.070 1.00 . A A . 15 LEU C 1 1
6 1397 1 1 15 LEU CA C 3.567 5.545 3.007 1.00 . A A . 15 LEU CA 1 1
6 1398 1 1 15 LEU CB C 4.152 6.102 1.706 1.00 . A A . 15 LEU CB 1 1
6 1399 1 1 15 LEU CD1 C 2.358 7.798 1.260 1.00 . A A . 15 LEU CD1 1 1
6 1400 1 1 15 LEU CD2 C 3.809 6.992 -0.612 1.00 . A A . 15 LEU CD2 1 1
6 1401 1 1 15 LEU CG C 3.125 6.613 0.693 1.00 . A A . 15 LEU CG 1 1
6 1402 1 1 15 LEU H H 1.463 5.605 2.769 1.00 . A A . 15 LEU H 1 1
6 1403 1 1 15 LEU HA H 4.199 4.744 3.363 1.00 . A A . 15 LEU HA 1 1
6 1404 1 1 15 LEU HB2 H 4.815 6.918 1.956 1.00 . A A . 15 LEU HB2 1 1
6 1405 1 1 15 LEU HB3 H 4.731 5.323 1.235 1.00 . A A . 15 LEU HB3 1 1
6 1406 1 1 15 LEU HD11 H 3.037 8.623 1.420 1.00 . A A . 15 LEU HD11 1 1
6 1407 1 1 15 LEU HD12 H 1.906 7.517 2.200 1.00 . A A . 15 LEU HD12 1 1
6 1408 1 1 15 LEU HD13 H 1.587 8.094 0.564 1.00 . A A . 15 LEU HD13 1 1
6 1409 1 1 15 LEU HD21 H 4.185 6.102 -1.093 1.00 . A A . 15 LEU HD21 1 1
6 1410 1 1 15 LEU HD22 H 4.628 7.666 -0.406 1.00 . A A . 15 LEU HD22 1 1
6 1411 1 1 15 LEU HD23 H 3.097 7.480 -1.262 1.00 . A A . 15 LEU HD23 1 1
6 1412 1 1 15 LEU HG H 2.415 5.826 0.483 1.00 . A A . 15 LEU HG 1 1
6 1413 1 1 15 LEU N N 2.233 4.999 2.777 1.00 . A A . 15 LEU N 1 1
6 1414 1 1 15 LEU O O 2.484 7.219 4.345 1.00 . A A . 15 LEU O 1 1
6 1415 1 1 16 PRO C C 4.959 9.340 5.161 1.00 . A A . 16 PRO C 1 1
6 1416 1 1 16 PRO CA C 4.801 7.934 5.730 1.00 . A A . 16 PRO CA 1 1
6 1417 1 1 16 PRO CB C 6.065 7.505 6.466 1.00 . A A . 16 PRO CB 1 1
6 1418 1 1 16 PRO CD C 5.985 6.259 4.422 1.00 . A A . 16 PRO CD 1 1
6 1419 1 1 16 PRO CG C 6.923 6.906 5.407 1.00 . A A . 16 PRO CG 1 1
6 1420 1 1 16 PRO HA H 3.959 7.909 6.405 1.00 . A A . 16 PRO HA 1 1
6 1421 1 1 16 PRO HB2 H 6.531 8.364 6.919 1.00 . A A . 16 PRO HB2 1 1
6 1422 1 1 16 PRO HB3 H 5.813 6.778 7.224 1.00 . A A . 16 PRO HB3 1 1
6 1423 1 1 16 PRO HD2 H 6.311 6.448 3.409 1.00 . A A . 16 PRO HD2 1 1
6 1424 1 1 16 PRO HD3 H 5.919 5.196 4.605 1.00 . A A . 16 PRO HD3 1 1
6 1425 1 1 16 PRO HG2 H 7.499 7.681 4.921 1.00 . A A . 16 PRO HG2 1 1
6 1426 1 1 16 PRO HG3 H 7.578 6.166 5.840 1.00 . A A . 16 PRO HG3 1 1
6 1427 1 1 16 PRO N N 4.688 6.918 4.687 1.00 . A A . 16 PRO N 1 1
6 1428 1 1 16 PRO O O 5.047 9.523 3.946 1.00 . A A . 16 PRO O 1 1
6 1429 1 1 17 GLY C C 6.409 11.937 4.818 1.00 . A A . 17 GLY C 1 1
6 1430 1 1 17 GLY CA C 5.139 11.708 5.614 1.00 . A A . 17 GLY CA 1 1
6 1431 1 1 17 GLY H H 4.917 10.124 7.002 1.00 . A A . 17 GLY H 1 1
6 1432 1 1 17 GLY HA2 H 4.291 11.973 5.001 1.00 . A A . 17 GLY HA2 1 1
6 1433 1 1 17 GLY HA3 H 5.154 12.347 6.485 1.00 . A A . 17 GLY HA3 1 1
6 1434 1 1 17 GLY N N 4.993 10.331 6.047 1.00 . A A . 17 GLY N 1 1
7 1435 1 1 1 GLY C C -0.308 -3.039 2.033 1.00 . A A . 1 GLY C 1 1
7 1436 1 1 1 GLY CA C 1.166 -3.388 1.947 1.00 . A A . 1 GLY CA 1 1
7 1437 1 1 1 GLY H1 H 1.296 -2.187 0.264 1.00 . A A . 1 GLY H1 1 1
7 1438 1 1 1 GLY HA2 H 1.271 -4.464 1.967 1.00 . A A . 1 GLY HA2 1 1
7 1439 1 1 1 GLY HA3 H 1.674 -2.974 2.805 1.00 . A A . 1 GLY HA3 1 1
7 1440 1 1 1 GLY N N 1.797 -2.880 0.742 1.00 . A A . 1 GLY N 1 1
7 1441 1 1 1 GLY O O -1.005 -3.027 1.018 1.00 . A A . 1 GLY O 1 1
7 1442 1 1 2 PRO C C -2.710 -1.315 2.487 1.00 . A A . 2 PRO C 1 1
7 1443 1 1 2 PRO CA C -2.231 -2.403 3.447 1.00 . A A . 2 PRO CA 1 1
7 1444 1 1 2 PRO CB C -2.267 -1.896 4.889 1.00 . A A . 2 PRO CB 1 1
7 1445 1 1 2 PRO CD C -0.064 -2.744 4.511 1.00 . A A . 2 PRO CD 1 1
7 1446 1 1 2 PRO CG C -1.132 -2.589 5.559 1.00 . A A . 2 PRO CG 1 1
7 1447 1 1 2 PRO HA H -2.868 -3.270 3.351 1.00 . A A . 2 PRO HA 1 1
7 1448 1 1 2 PRO HB2 H -2.140 -0.824 4.900 1.00 . A A . 2 PRO HB2 1 1
7 1449 1 1 2 PRO HB3 H -3.212 -2.159 5.342 1.00 . A A . 2 PRO HB3 1 1
7 1450 1 1 2 PRO HD2 H 0.622 -1.910 4.546 1.00 . A A . 2 PRO HD2 1 1
7 1451 1 1 2 PRO HD3 H 0.466 -3.675 4.648 1.00 . A A . 2 PRO HD3 1 1
7 1452 1 1 2 PRO HG2 H -0.769 -1.988 6.379 1.00 . A A . 2 PRO HG2 1 1
7 1453 1 1 2 PRO HG3 H -1.451 -3.558 5.915 1.00 . A A . 2 PRO HG3 1 1
7 1454 1 1 2 PRO N N -0.821 -2.750 3.245 1.00 . A A . 2 PRO N 1 1
7 1455 1 1 2 PRO O O -1.918 -0.503 2.012 1.00 . A A . 2 PRO O 1 1
7 1456 1 1 3 PRO C C -4.290 1.137 1.700 1.00 . A A . 3 PRO C 1 1
7 1457 1 1 3 PRO CA C -4.606 -0.295 1.281 1.00 . A A . 3 PRO CA 1 1
7 1458 1 1 3 PRO CB C -6.111 -0.558 1.378 1.00 . A A . 3 PRO CB 1 1
7 1459 1 1 3 PRO CD C -5.035 -2.222 2.712 1.00 . A A . 3 PRO CD 1 1
7 1460 1 1 3 PRO CG C -6.223 -1.974 1.826 1.00 . A A . 3 PRO CG 1 1
7 1461 1 1 3 PRO HA H -4.277 -0.450 0.264 1.00 . A A . 3 PRO HA 1 1
7 1462 1 1 3 PRO HB2 H -6.551 0.120 2.095 1.00 . A A . 3 PRO HB2 1 1
7 1463 1 1 3 PRO HB3 H -6.568 -0.413 0.411 1.00 . A A . 3 PRO HB3 1 1
7 1464 1 1 3 PRO HD2 H -5.277 -1.994 3.739 1.00 . A A . 3 PRO HD2 1 1
7 1465 1 1 3 PRO HD3 H -4.702 -3.245 2.618 1.00 . A A . 3 PRO HD3 1 1
7 1466 1 1 3 PRO HG2 H -7.140 -2.113 2.380 1.00 . A A . 3 PRO HG2 1 1
7 1467 1 1 3 PRO HG3 H -6.198 -2.633 0.970 1.00 . A A . 3 PRO HG3 1 1
7 1468 1 1 3 PRO N N -4.021 -1.288 2.189 1.00 . A A . 3 PRO N 1 1
7 1469 1 1 3 PRO O O -4.972 1.709 2.551 1.00 . A A . 3 PRO O 1 1
7 1470 1 1 4 GLY C C -3.060 4.025 0.254 1.00 . A A . 4 GLY C 1 1
7 1471 1 1 4 GLY CA C -2.870 3.074 1.420 1.00 . A A . 4 GLY CA 1 1
7 1472 1 1 4 GLY H H -2.749 1.209 0.424 1.00 . A A . 4 GLY H 1 1
7 1473 1 1 4 GLY HA2 H -3.469 3.418 2.251 1.00 . A A . 4 GLY HA2 1 1
7 1474 1 1 4 GLY HA3 H -1.832 3.083 1.711 1.00 . A A . 4 GLY HA3 1 1
7 1475 1 1 4 GLY N N -3.255 1.712 1.097 1.00 . A A . 4 GLY N 1 1
7 1476 1 1 4 GLY O O -4.095 4.002 -0.413 1.00 . A A . 4 GLY O 1 1
7 1477 1 1 5 ASP C C -1.153 5.448 -2.207 1.00 . A A . 5 ASP C 1 1
7 1478 1 1 5 ASP CA C -2.118 5.828 -1.087 1.00 . A A . 5 ASP CA 1 1
7 1479 1 1 5 ASP CB C -1.795 7.233 -0.573 1.00 . A A . 5 ASP CB 1 1
7 1480 1 1 5 ASP CG C -2.700 8.289 -1.174 1.00 . A A . 5 ASP CG 1 1
7 1481 1 1 5 ASP H H -1.259 4.833 0.573 1.00 . A A . 5 ASP H 1 1
7 1482 1 1 5 ASP HA H -3.124 5.821 -1.478 1.00 . A A . 5 ASP HA 1 1
7 1483 1 1 5 ASP HB2 H -1.912 7.252 0.500 1.00 . A A . 5 ASP HB2 1 1
7 1484 1 1 5 ASP HB3 H -0.772 7.475 -0.823 1.00 . A A . 5 ASP HB3 1 1
7 1485 1 1 5 ASP N N -2.058 4.863 0.006 1.00 . A A . 5 ASP N 1 1
7 1486 1 1 5 ASP O O -1.388 5.761 -3.374 1.00 . A A . 5 ASP O 1 1
7 1487 1 1 5 ASP OD1 O -3.929 8.211 -0.959 1.00 . A A . 5 ASP OD1 1 1
7 1488 1 1 5 ASP OD2 O -2.182 9.196 -1.858 1.00 . A A . 5 ASP OD2 1 1
7 1489 1 1 6 ARG C C 0.606 2.952 -3.347 1.00 . A A . 6 ARG C 1 1
7 1490 1 1 6 ARG CA C 0.928 4.347 -2.822 1.00 . A A . 6 ARG CA 1 1
7 1491 1 1 6 ARG CB C 2.326 4.365 -2.197 1.00 . A A . 6 ARG CB 1 1
7 1492 1 1 6 ARG CD C 4.771 4.366 -2.780 1.00 . A A . 6 ARG CD 1 1
7 1493 1 1 6 ARG CG C 3.397 4.919 -3.123 1.00 . A A . 6 ARG CG 1 1
7 1494 1 1 6 ARG CZ C 5.516 3.280 -4.863 1.00 . A A . 6 ARG CZ 1 1
7 1495 1 1 6 ARG H H 0.064 4.546 -0.900 1.00 . A A . 6 ARG H 1 1
7 1496 1 1 6 ARG HA H 0.901 5.043 -3.646 1.00 . A A . 6 ARG HA 1 1
7 1497 1 1 6 ARG HB2 H 2.301 4.975 -1.306 1.00 . A A . 6 ARG HB2 1 1
7 1498 1 1 6 ARG HB3 H 2.601 3.357 -1.926 1.00 . A A . 6 ARG HB3 1 1
7 1499 1 1 6 ARG HD2 H 5.507 5.138 -2.945 1.00 . A A . 6 ARG HD2 1 1
7 1500 1 1 6 ARG HD3 H 4.779 4.079 -1.739 1.00 . A A . 6 ARG HD3 1 1
7 1501 1 1 6 ARG HE H 5.037 2.320 -3.180 1.00 . A A . 6 ARG HE 1 1
7 1502 1 1 6 ARG HG2 H 3.156 4.648 -4.140 1.00 . A A . 6 ARG HG2 1 1
7 1503 1 1 6 ARG HG3 H 3.418 5.995 -3.030 1.00 . A A . 6 ARG HG3 1 1
7 1504 1 1 6 ARG HH11 H 5.416 5.298 -4.960 1.00 . A A . 6 ARG HH11 1 1
7 1505 1 1 6 ARG HH12 H 5.937 4.510 -6.412 1.00 . A A . 6 ARG HH12 1 1
7 1506 1 1 6 ARG HH21 H 5.723 1.282 -5.088 1.00 . A A . 6 ARG HH21 1 1
7 1507 1 1 6 ARG HH22 H 6.111 2.230 -6.484 1.00 . A A . 6 ARG HH22 1 1
7 1508 1 1 6 ARG N N -0.068 4.770 -1.845 1.00 . A A . 6 ARG N 1 1
7 1509 1 1 6 ARG NE N 5.113 3.203 -3.596 1.00 . A A . 6 ARG NE 1 1
7 1510 1 1 6 ARG NH1 N 5.632 4.459 -5.460 1.00 . A A . 6 ARG NH1 1 1
7 1511 1 1 6 ARG NH2 N 5.807 2.173 -5.533 1.00 . A A . 6 ARG NH2 1 1
7 1512 1 1 6 ARG O O -0.508 2.458 -3.173 1.00 . A A . 6 ARG O 1 1
7 1513 1 1 7 ILE C C 2.353 -0.020 -3.902 1.00 . A A . 7 ILE C 1 1
7 1514 1 1 7 ILE CA C 1.386 0.981 -4.534 1.00 . A A . 7 ILE CA 1 1
7 1515 1 1 7 ILE CB C 1.543 0.968 -6.075 1.00 . A A . 7 ILE CB 1 1
7 1516 1 1 7 ILE CD1 C -0.533 0.760 -7.533 1.00 . A A . 7 ILE CD1 1 1
7 1517 1 1 7 ILE CG1 C 0.508 0.035 -6.707 1.00 . A A . 7 ILE CG1 1 1
7 1518 1 1 7 ILE CG2 C 2.954 0.560 -6.487 1.00 . A A . 7 ILE CG2 1 1
7 1519 1 1 7 ILE H H 2.450 2.759 -4.100 1.00 . A A . 7 ILE H 1 1
7 1520 1 1 7 ILE HA H 0.376 0.676 -4.298 1.00 . A A . 7 ILE HA 1 1
7 1521 1 1 7 ILE HB H 1.372 1.973 -6.434 1.00 . A A . 7 ILE HB 1 1
7 1522 1 1 7 ILE HD11 H -0.057 1.232 -8.379 1.00 . A A . 7 ILE HD11 1 1
7 1523 1 1 7 ILE HD12 H -1.015 1.512 -6.925 1.00 . A A . 7 ILE HD12 1 1
7 1524 1 1 7 ILE HD13 H -1.271 0.053 -7.882 1.00 . A A . 7 ILE HD13 1 1
7 1525 1 1 7 ILE HG12 H 1.011 -0.668 -7.354 1.00 . A A . 7 ILE HG12 1 1
7 1526 1 1 7 ILE HG13 H -0.006 -0.505 -5.926 1.00 . A A . 7 ILE HG13 1 1
7 1527 1 1 7 ILE HG21 H 3.140 0.881 -7.500 1.00 . A A . 7 ILE HG21 1 1
7 1528 1 1 7 ILE HG22 H 3.048 -0.514 -6.426 1.00 . A A . 7 ILE HG22 1 1
7 1529 1 1 7 ILE HG23 H 3.670 1.021 -5.824 1.00 . A A . 7 ILE HG23 1 1
7 1530 1 1 7 ILE N N 1.582 2.318 -3.990 1.00 . A A . 7 ILE N 1 1
7 1531 1 1 7 ILE O O 3.300 0.362 -3.215 1.00 . A A . 7 ILE O 1 1
7 1532 1 1 8 GLU C C 3.132 -3.463 -4.655 1.00 . A A . 8 GLU C 1 1
7 1533 1 1 8 GLU CA C 2.937 -2.365 -3.610 1.00 . A A . 8 GLU CA 1 1
7 1534 1 1 8 GLU CB C 2.308 -2.930 -2.331 1.00 . A A . 8 GLU CB 1 1
7 1535 1 1 8 GLU CD C 2.671 -3.626 0.074 1.00 . A A . 8 GLU CD 1 1
7 1536 1 1 8 GLU CG C 3.280 -3.002 -1.166 1.00 . A A . 8 GLU CG 1 1
7 1537 1 1 8 GLU H H 1.330 -1.535 -4.700 1.00 . A A . 8 GLU H 1 1
7 1538 1 1 8 GLU HA H 3.900 -1.943 -3.369 1.00 . A A . 8 GLU HA 1 1
7 1539 1 1 8 GLU HB2 H 1.480 -2.299 -2.043 1.00 . A A . 8 GLU HB2 1 1
7 1540 1 1 8 GLU HB3 H 1.938 -3.925 -2.529 1.00 . A A . 8 GLU HB3 1 1
7 1541 1 1 8 GLU HG2 H 4.134 -3.592 -1.463 1.00 . A A . 8 GLU HG2 1 1
7 1542 1 1 8 GLU HG3 H 3.604 -2.001 -0.925 1.00 . A A . 8 GLU HG3 1 1
7 1543 1 1 8 GLU N N 2.102 -1.300 -4.144 1.00 . A A . 8 GLU N 1 1
7 1544 1 1 8 GLU O O 3.053 -3.200 -5.855 1.00 . A A . 8 GLU O 1 1
7 1545 1 1 8 GLU OE1 O 2.989 -4.762 0.429 1.00 . A A . 8 GLU OE1 1 1
7 1546 1 1 9 PHE C C 2.294 -6.225 -5.793 1.00 . A A . 9 PHE C 1 1
7 1547 1 1 9 PHE CA C 3.599 -5.811 -5.111 1.00 . A A . 9 PHE CA 1 1
7 1548 1 1 9 PHE CB C 4.202 -7.003 -4.356 1.00 . A A . 9 PHE CB 1 1
7 1549 1 1 9 PHE CD1 C 2.495 -8.597 -3.432 1.00 . A A . 9 PHE CD1 1 1
7 1550 1 1 9 PHE CD2 C 3.382 -6.924 -1.982 1.00 . A A . 9 PHE CD2 1 1
7 1551 1 1 9 PHE CE1 C 1.706 -9.075 -2.402 1.00 . A A . 9 PHE CE1 1 1
7 1552 1 1 9 PHE CE2 C 2.596 -7.398 -0.949 1.00 . A A . 9 PHE CE2 1 1
7 1553 1 1 9 PHE CG C 3.342 -7.518 -3.234 1.00 . A A . 9 PHE CG 1 1
7 1554 1 1 9 PHE CZ C 1.756 -8.474 -1.160 1.00 . A A . 9 PHE CZ 1 1
7 1555 1 1 9 PHE H H 3.449 -4.835 -3.241 1.00 . A A . 9 PHE H 1 1
7 1556 1 1 9 PHE HA H 4.297 -5.493 -5.872 1.00 . A A . 9 PHE HA 1 1
7 1557 1 1 9 PHE HB2 H 4.360 -7.815 -5.051 1.00 . A A . 9 PHE HB2 1 1
7 1558 1 1 9 PHE HB3 H 5.154 -6.708 -3.938 1.00 . A A . 9 PHE HB3 1 1
7 1559 1 1 9 PHE HD1 H 2.455 -9.069 -4.401 1.00 . A A . 9 PHE HD1 1 1
7 1560 1 1 9 PHE HD2 H 4.038 -6.083 -1.815 1.00 . A A . 9 PHE HD2 1 1
7 1561 1 1 9 PHE HE1 H 1.051 -9.917 -2.569 1.00 . A A . 9 PHE HE1 1 1
7 1562 1 1 9 PHE HE2 H 2.636 -6.927 0.022 1.00 . A A . 9 PHE HE2 1 1
7 1563 1 1 9 PHE HZ H 1.141 -8.846 -0.354 1.00 . A A . 9 PHE HZ 1 1
7 1564 1 1 9 PHE N N 3.391 -4.686 -4.203 1.00 . A A . 9 PHE N 1 1
7 1565 1 1 9 PHE O O 1.903 -7.391 -5.756 1.00 . A A . 9 PHE O 1 1
7 1566 1 1 10 GLY C C -0.842 -5.108 -6.331 1.00 . A A . 10 GLY C 1 1
7 1567 1 1 10 GLY CA C 0.381 -5.550 -7.113 1.00 . A A . 10 GLY CA 1 1
7 1568 1 1 10 GLY H H 1.987 -4.355 -6.431 1.00 . A A . 10 GLY H 1 1
7 1569 1 1 10 GLY HA2 H 0.386 -5.042 -8.066 1.00 . A A . 10 GLY HA2 1 1
7 1570 1 1 10 GLY HA3 H 0.317 -6.614 -7.286 1.00 . A A . 10 GLY HA3 1 1
7 1571 1 1 10 GLY N N 1.627 -5.263 -6.425 1.00 . A A . 10 GLY N 1 1
7 1572 1 1 10 GLY O O -1.959 -5.538 -6.622 1.00 . A A . 10 GLY O 1 1
7 1573 1 1 11 VAL C C -1.448 -2.351 -3.998 1.00 . A A . 11 VAL C 1 1
7 1574 1 1 11 VAL CA C -1.742 -3.754 -4.517 1.00 . A A . 11 VAL CA 1 1
7 1575 1 1 11 VAL CB C -2.027 -4.681 -3.315 1.00 . A A . 11 VAL CB 1 1
7 1576 1 1 11 VAL CG1 C -3.503 -4.640 -2.948 1.00 . A A . 11 VAL CG1 1 1
7 1577 1 1 11 VAL CG2 C -1.587 -6.109 -3.608 1.00 . A A . 11 VAL CG2 1 1
7 1578 1 1 11 VAL H H 0.273 -3.936 -5.150 1.00 . A A . 11 VAL H 1 1
7 1579 1 1 11 VAL HA H -2.627 -3.719 -5.135 1.00 . A A . 11 VAL HA 1 1
7 1580 1 1 11 VAL HB H -1.462 -4.320 -2.468 1.00 . A A . 11 VAL HB 1 1
7 1581 1 1 11 VAL HG11 H -4.079 -4.342 -3.811 1.00 . A A . 11 VAL HG11 1 1
7 1582 1 1 11 VAL HG12 H -3.656 -3.930 -2.149 1.00 . A A . 11 VAL HG12 1 1
7 1583 1 1 11 VAL HG13 H -3.821 -5.620 -2.625 1.00 . A A . 11 VAL HG13 1 1
7 1584 1 1 11 VAL HG21 H -2.090 -6.466 -4.494 1.00 . A A . 11 VAL HG21 1 1
7 1585 1 1 11 VAL HG22 H -1.837 -6.743 -2.770 1.00 . A A . 11 VAL HG22 1 1
7 1586 1 1 11 VAL HG23 H -0.518 -6.130 -3.768 1.00 . A A . 11 VAL HG23 1 1
7 1587 1 1 11 VAL N N -0.638 -4.249 -5.336 1.00 . A A . 11 VAL N 1 1
7 1588 1 1 11 VAL O O -0.347 -1.836 -4.169 1.00 . A A . 11 VAL O 1 1
7 1589 1 1 12 LEU C C -1.500 -0.449 -1.499 1.00 . A A . 12 LEU C 1 1
7 1590 1 1 12 LEU CA C -2.278 -0.399 -2.810 1.00 . A A . 12 LEU CA 1 1
7 1591 1 1 12 LEU CB C -3.644 0.253 -2.587 1.00 . A A . 12 LEU CB 1 1
7 1592 1 1 12 LEU CD1 C -5.836 -0.872 -3.073 1.00 . A A . 12 LEU CD1 1 1
7 1593 1 1 12 LEU CD2 C -5.216 1.225 -4.287 1.00 . A A . 12 LEU CD2 1 1
7 1594 1 1 12 LEU CG C -4.692 -0.059 -3.660 1.00 . A A . 12 LEU CG 1 1
7 1595 1 1 12 LEU H H -3.294 -2.203 -3.249 1.00 . A A . 12 LEU H 1 1
7 1596 1 1 12 LEU HA H -1.720 0.187 -3.524 1.00 . A A . 12 LEU HA 1 1
7 1597 1 1 12 LEU HB2 H -4.024 -0.078 -1.632 1.00 . A A . 12 LEU HB2 1 1
7 1598 1 1 12 LEU HB3 H -3.506 1.323 -2.549 1.00 . A A . 12 LEU HB3 1 1
7 1599 1 1 12 LEU HD11 H -6.600 -0.204 -2.703 1.00 . A A . 12 LEU HD11 1 1
7 1600 1 1 12 LEU HD12 H -5.466 -1.481 -2.261 1.00 . A A . 12 LEU HD12 1 1
7 1601 1 1 12 LEU HD13 H -6.255 -1.510 -3.838 1.00 . A A . 12 LEU HD13 1 1
7 1602 1 1 12 LEU HD21 H -4.639 1.457 -5.169 1.00 . A A . 12 LEU HD21 1 1
7 1603 1 1 12 LEU HD22 H -5.128 2.033 -3.576 1.00 . A A . 12 LEU HD22 1 1
7 1604 1 1 12 LEU HD23 H -6.253 1.095 -4.560 1.00 . A A . 12 LEU HD23 1 1
7 1605 1 1 12 LEU HG H -4.233 -0.649 -4.441 1.00 . A A . 12 LEU HG 1 1
7 1606 1 1 12 LEU N N -2.438 -1.741 -3.359 1.00 . A A . 12 LEU N 1 1
7 1607 1 1 12 LEU O O -1.672 -1.370 -0.700 1.00 . A A . 12 LEU O 1 1
7 1608 1 1 13 ALA C C 0.090 1.971 0.586 1.00 . A A . 13 ALA C 1 1
7 1609 1 1 13 ALA CA C 0.167 0.596 -0.068 1.00 . A A . 13 ALA CA 1 1
7 1610 1 1 13 ALA CB C 1.613 0.241 -0.379 1.00 . A A . 13 ALA CB 1 1
7 1611 1 1 13 ALA H H -0.539 1.246 -1.955 1.00 . A A . 13 ALA H 1 1
7 1612 1 1 13 ALA HA H -0.218 -0.141 0.621 1.00 . A A . 13 ALA HA 1 1
7 1613 1 1 13 ALA HB1 H 2.187 1.147 -0.511 1.00 . A A . 13 ALA HB1 1 1
7 1614 1 1 13 ALA HB2 H 1.652 -0.346 -1.287 1.00 . A A . 13 ALA HB2 1 1
7 1615 1 1 13 ALA HB3 H 2.027 -0.332 0.436 1.00 . A A . 13 ALA HB3 1 1
7 1616 1 1 13 ALA N N -0.638 0.541 -1.282 1.00 . A A . 13 ALA N 1 1
7 1617 1 1 13 ALA O O -0.316 2.947 -0.042 1.00 . A A . 13 ALA O 1 1
7 1618 1 1 14 GLN C C 1.879 3.767 2.905 1.00 . A A . 14 GLN C 1 1
7 1619 1 1 14 GLN CA C 0.462 3.291 2.599 1.00 . A A . 14 GLN CA 1 1
7 1620 1 1 14 GLN CB C -0.322 3.120 3.901 1.00 . A A . 14 GLN CB 1 1
7 1621 1 1 14 GLN CD C -0.319 1.933 6.130 1.00 . A A . 14 GLN CD 1 1
7 1622 1 1 14 GLN CG C 0.023 1.847 4.656 1.00 . A A . 14 GLN CG 1 1
7 1623 1 1 14 GLN H H 0.797 1.222 2.298 1.00 . A A . 14 GLN H 1 1
7 1624 1 1 14 GLN HA H -0.029 4.032 1.987 1.00 . A A . 14 GLN HA 1 1
7 1625 1 1 14 GLN HB2 H -0.117 3.962 4.545 1.00 . A A . 14 GLN HB2 1 1
7 1626 1 1 14 GLN HB3 H -1.377 3.103 3.672 1.00 . A A . 14 GLN HB3 1 1
7 1627 1 1 14 GLN HE21 H -2.145 1.230 5.774 1.00 . A A . 14 GLN HE21 1 1
7 1628 1 1 14 GLN HE22 H -1.788 1.591 7.425 1.00 . A A . 14 GLN HE22 1 1
7 1629 1 1 14 GLN HG2 H -0.529 1.025 4.222 1.00 . A A . 14 GLN HG2 1 1
7 1630 1 1 14 GLN HG3 H 1.082 1.661 4.557 1.00 . A A . 14 GLN HG3 1 1
7 1631 1 1 14 GLN N N 0.484 2.037 1.854 1.00 . A A . 14 GLN N 1 1
7 1632 1 1 14 GLN NE2 N -1.541 1.545 6.478 1.00 . A A . 14 GLN NE2 1 1
7 1633 1 1 14 GLN O O 2.670 3.044 3.510 1.00 . A A . 14 GLN O 1 1
7 1634 1 1 14 GLN OE1 O 0.506 2.342 6.947 1.00 . A A . 14 GLN OE1 1 1
7 1635 1 1 15 LEU C C 3.562 6.303 4.044 1.00 . A A . 15 LEU C 1 1
7 1636 1 1 15 LEU CA C 3.513 5.561 2.713 1.00 . A A . 15 LEU CA 1 1
7 1637 1 1 15 LEU CB C 3.889 6.507 1.571 1.00 . A A . 15 LEU CB 1 1
7 1638 1 1 15 LEU CD1 C 3.816 8.943 2.162 1.00 . A A . 15 LEU CD1 1 1
7 1639 1 1 15 LEU CD2 C 2.735 8.139 0.055 1.00 . A A . 15 LEU CD2 1 1
7 1640 1 1 15 LEU CG C 3.068 7.796 1.500 1.00 . A A . 15 LEU CG 1 1
7 1641 1 1 15 LEU H H 1.518 5.517 2.007 1.00 . A A . 15 LEU H 1 1
7 1642 1 1 15 LEU HA H 4.225 4.750 2.747 1.00 . A A . 15 LEU HA 1 1
7 1643 1 1 15 LEU HB2 H 4.930 6.772 1.681 1.00 . A A . 15 LEU HB2 1 1
7 1644 1 1 15 LEU HB3 H 3.767 5.976 0.639 1.00 . A A . 15 LEU HB3 1 1
7 1645 1 1 15 LEU HD11 H 3.115 9.569 2.696 1.00 . A A . 15 LEU HD11 1 1
7 1646 1 1 15 LEU HD12 H 4.318 9.529 1.407 1.00 . A A . 15 LEU HD12 1 1
7 1647 1 1 15 LEU HD13 H 4.543 8.546 2.854 1.00 . A A . 15 LEU HD13 1 1
7 1648 1 1 15 LEU HD21 H 2.734 9.212 -0.070 1.00 . A A . 15 LEU HD21 1 1
7 1649 1 1 15 LEU HD22 H 1.760 7.746 -0.194 1.00 . A A . 15 LEU HD22 1 1
7 1650 1 1 15 LEU HD23 H 3.477 7.702 -0.599 1.00 . A A . 15 LEU HD23 1 1
7 1651 1 1 15 LEU HG H 2.139 7.653 2.032 1.00 . A A . 15 LEU HG 1 1
7 1652 1 1 15 LEU N N 2.191 4.988 2.484 1.00 . A A . 15 LEU N 1 1
7 1653 1 1 15 LEU O O 2.566 6.877 4.484 1.00 . A A . 15 LEU O 1 1
7 1654 1 1 16 PRO C C 5.181 8.457 5.841 1.00 . A A . 16 PRO C 1 1
7 1655 1 1 16 PRO CA C 4.915 6.962 5.991 1.00 . A A . 16 PRO CA 1 1
7 1656 1 1 16 PRO CB C 6.140 6.252 6.557 1.00 . A A . 16 PRO CB 1 1
7 1657 1 1 16 PRO CD C 5.968 5.629 4.250 1.00 . A A . 16 PRO CD 1 1
7 1658 1 1 16 PRO CG C 6.952 5.905 5.358 1.00 . A A . 16 PRO CG 1 1
7 1659 1 1 16 PRO HA H 4.069 6.809 6.645 1.00 . A A . 16 PRO HA 1 1
7 1660 1 1 16 PRO HB2 H 6.672 6.918 7.219 1.00 . A A . 16 PRO HB2 1 1
7 1661 1 1 16 PRO HB3 H 5.831 5.367 7.093 1.00 . A A . 16 PRO HB3 1 1
7 1662 1 1 16 PRO HD2 H 6.317 6.059 3.322 1.00 . A A . 16 PRO HD2 1 1
7 1663 1 1 16 PRO HD3 H 5.813 4.567 4.138 1.00 . A A . 16 PRO HD3 1 1
7 1664 1 1 16 PRO HG2 H 7.590 6.735 5.095 1.00 . A A . 16 PRO HG2 1 1
7 1665 1 1 16 PRO HG3 H 7.544 5.024 5.559 1.00 . A A . 16 PRO HG3 1 1
7 1666 1 1 16 PRO N N 4.730 6.296 4.705 1.00 . A A . 16 PRO N 1 1
7 1667 1 1 16 PRO O O 5.631 8.915 4.791 1.00 . A A . 16 PRO O 1 1
7 1668 1 1 17 GLY C C 6.561 11.010 6.595 1.00 . A A . 17 GLY C 1 1
7 1669 1 1 17 GLY CA C 5.114 10.647 6.861 1.00 . A A . 17 GLY CA 1 1
7 1670 1 1 17 GLY H H 4.541 8.792 7.707 1.00 . A A . 17 GLY H 1 1
7 1671 1 1 17 GLY HA2 H 4.499 11.073 6.083 1.00 . A A . 17 GLY HA2 1 1
7 1672 1 1 17 GLY HA3 H 4.818 11.068 7.810 1.00 . A A . 17 GLY HA3 1 1
7 1673 1 1 17 GLY N N 4.899 9.212 6.897 1.00 . A A . 17 GLY N 1 1
8 1674 1 1 1 GLY C C -0.322 -3.271 2.285 1.00 . A A . 1 GLY C 1 1
8 1675 1 1 1 GLY CA C 1.017 -3.944 2.039 1.00 . A A . 1 GLY CA 1 1
8 1676 1 1 1 GLY H1 H 1.475 -2.496 0.596 1.00 . A A . 1 GLY H1 1 1
8 1677 1 1 1 GLY HA2 H 0.852 -4.999 1.881 1.00 . A A . 1 GLY HA2 1 1
8 1678 1 1 1 GLY HA3 H 1.640 -3.816 2.910 1.00 . A A . 1 GLY HA3 1 1
8 1679 1 1 1 GLY N N 1.713 -3.402 0.886 1.00 . A A . 1 GLY N 1 1
8 1680 1 1 1 GLY O O -1.157 -3.202 1.383 1.00 . A A . 1 GLY O 1 1
8 1681 1 1 2 PRO C C -2.263 -1.086 2.793 1.00 . A A . 2 PRO C 1 1
8 1682 1 1 2 PRO CA C -1.822 -2.095 3.855 1.00 . A A . 2 PRO CA 1 1
8 1683 1 1 2 PRO CB C -1.487 -1.379 5.162 1.00 . A A . 2 PRO CB 1 1
8 1684 1 1 2 PRO CD C 0.373 -2.797 4.652 1.00 . A A . 2 PRO CD 1 1
8 1685 1 1 2 PRO CG C -0.431 -2.223 5.788 1.00 . A A . 2 PRO CG 1 1
8 1686 1 1 2 PRO HA H -2.612 -2.809 4.026 1.00 . A A . 2 PRO HA 1 1
8 1687 1 1 2 PRO HB2 H -1.125 -0.384 4.950 1.00 . A A . 2 PRO HB2 1 1
8 1688 1 1 2 PRO HB3 H -2.368 -1.325 5.783 1.00 . A A . 2 PRO HB3 1 1
8 1689 1 1 2 PRO HD2 H 1.241 -2.184 4.458 1.00 . A A . 2 PRO HD2 1 1
8 1690 1 1 2 PRO HD3 H 0.669 -3.812 4.875 1.00 . A A . 2 PRO HD3 1 1
8 1691 1 1 2 PRO HG2 H 0.197 -1.615 6.423 1.00 . A A . 2 PRO HG2 1 1
8 1692 1 1 2 PRO HG3 H -0.888 -3.016 6.362 1.00 . A A . 2 PRO HG3 1 1
8 1693 1 1 2 PRO N N -0.562 -2.761 3.509 1.00 . A A . 2 PRO N 1 1
8 1694 1 1 2 PRO O O -1.585 -0.084 2.560 1.00 . A A . 2 PRO O 1 1
8 1695 1 1 3 PRO C C -3.980 1.012 1.548 1.00 . A A . 3 PRO C 1 1
8 1696 1 1 3 PRO CA C -3.931 -0.442 1.093 1.00 . A A . 3 PRO CA 1 1
8 1697 1 1 3 PRO CB C -5.346 -0.973 0.851 1.00 . A A . 3 PRO CB 1 1
8 1698 1 1 3 PRO CD C -4.283 -2.507 2.343 1.00 . A A . 3 PRO CD 1 1
8 1699 1 1 3 PRO CG C -5.273 -2.414 1.215 1.00 . A A . 3 PRO CG 1 1
8 1700 1 1 3 PRO HA H -3.355 -0.514 0.182 1.00 . A A . 3 PRO HA 1 1
8 1701 1 1 3 PRO HB2 H -6.045 -0.440 1.478 1.00 . A A . 3 PRO HB2 1 1
8 1702 1 1 3 PRO HB3 H -5.611 -0.841 -0.188 1.00 . A A . 3 PRO HB3 1 1
8 1703 1 1 3 PRO HD2 H -4.789 -2.443 3.295 1.00 . A A . 3 PRO HD2 1 1
8 1704 1 1 3 PRO HD3 H -3.719 -3.426 2.275 1.00 . A A . 3 PRO HD3 1 1
8 1705 1 1 3 PRO HG2 H -6.244 -2.761 1.537 1.00 . A A . 3 PRO HG2 1 1
8 1706 1 1 3 PRO HG3 H -4.931 -2.990 0.368 1.00 . A A . 3 PRO HG3 1 1
8 1707 1 1 3 PRO N N -3.409 -1.337 2.132 1.00 . A A . 3 PRO N 1 1
8 1708 1 1 3 PRO O O -4.758 1.372 2.431 1.00 . A A . 3 PRO O 1 1
8 1709 1 1 4 GLY C C -3.112 4.158 0.077 1.00 . A A . 4 GLY C 1 1
8 1710 1 1 4 GLY CA C -3.107 3.252 1.293 1.00 . A A . 4 GLY CA 1 1
8 1711 1 1 4 GLY H H -2.546 1.502 0.241 1.00 . A A . 4 GLY H 1 1
8 1712 1 1 4 GLY HA2 H -3.969 3.481 1.902 1.00 . A A . 4 GLY HA2 1 1
8 1713 1 1 4 GLY HA3 H -2.212 3.445 1.867 1.00 . A A . 4 GLY HA3 1 1
8 1714 1 1 4 GLY N N -3.143 1.846 0.938 1.00 . A A . 4 GLY N 1 1
8 1715 1 1 4 GLY O O -4.019 4.087 -0.754 1.00 . A A . 4 GLY O 1 1
8 1716 1 1 5 ASP C C -0.911 5.477 -2.132 1.00 . A A . 5 ASP C 1 1
8 1717 1 1 5 ASP CA C -1.989 5.934 -1.151 1.00 . A A . 5 ASP CA 1 1
8 1718 1 1 5 ASP CB C -1.677 7.344 -0.647 1.00 . A A . 5 ASP CB 1 1
8 1719 1 1 5 ASP CG C -2.886 8.257 -0.704 1.00 . A A . 5 ASP CG 1 1
8 1720 1 1 5 ASP H H -1.408 5.018 0.667 1.00 . A A . 5 ASP H 1 1
8 1721 1 1 5 ASP HA H -2.940 5.947 -1.662 1.00 . A A . 5 ASP HA 1 1
8 1722 1 1 5 ASP HB2 H -1.339 7.288 0.377 1.00 . A A . 5 ASP HB2 1 1
8 1723 1 1 5 ASP HB3 H -0.895 7.775 -1.257 1.00 . A A . 5 ASP HB3 1 1
8 1724 1 1 5 ASP N N -2.098 5.010 -0.028 1.00 . A A . 5 ASP N 1 1
8 1725 1 1 5 ASP O O -0.942 5.833 -3.310 1.00 . A A . 5 ASP O 1 1
8 1726 1 1 5 ASP OD1 O -3.508 8.485 0.356 1.00 . A A . 5 ASP OD1 1 1
8 1727 1 1 5 ASP OD2 O -3.212 8.745 -1.806 1.00 . A A . 5 ASP OD2 1 1
8 1728 1 1 6 ARG C C 0.745 2.846 -3.103 1.00 . A A . 6 ARG C 1 1
8 1729 1 1 6 ARG CA C 1.123 4.186 -2.479 1.00 . A A . 6 ARG CA 1 1
8 1730 1 1 6 ARG CB C 2.407 4.040 -1.656 1.00 . A A . 6 ARG CB 1 1
8 1731 1 1 6 ARG CD C 4.786 4.776 -1.329 1.00 . A A . 6 ARG CD 1 1
8 1732 1 1 6 ARG CG C 3.440 5.114 -1.949 1.00 . A A . 6 ARG CG 1 1
8 1733 1 1 6 ARG CZ C 6.179 3.929 -3.178 1.00 . A A . 6 ARG CZ 1 1
8 1734 1 1 6 ARG H H 0.013 4.436 -0.694 1.00 . A A . 6 ARG H 1 1
8 1735 1 1 6 ARG HA H 1.290 4.903 -3.268 1.00 . A A . 6 ARG HA 1 1
8 1736 1 1 6 ARG HB2 H 2.155 4.090 -0.607 1.00 . A A . 6 ARG HB2 1 1
8 1737 1 1 6 ARG HB3 H 2.850 3.078 -1.867 1.00 . A A . 6 ARG HB3 1 1
8 1738 1 1 6 ARG HD2 H 5.401 5.662 -1.325 1.00 . A A . 6 ARG HD2 1 1
8 1739 1 1 6 ARG HD3 H 4.625 4.446 -0.312 1.00 . A A . 6 ARG HD3 1 1
8 1740 1 1 6 ARG HE H 5.417 2.808 -1.713 1.00 . A A . 6 ARG HE 1 1
8 1741 1 1 6 ARG HG2 H 3.561 5.204 -3.019 1.00 . A A . 6 ARG HG2 1 1
8 1742 1 1 6 ARG HG3 H 3.093 6.054 -1.545 1.00 . A A . 6 ARG HG3 1 1
8 1743 1 1 6 ARG HH11 H 5.835 5.922 -3.235 1.00 . A A . 6 ARG HH11 1 1
8 1744 1 1 6 ARG HH12 H 6.811 5.301 -4.523 1.00 . A A . 6 ARG HH12 1 1
8 1745 1 1 6 ARG HH21 H 6.701 1.991 -3.406 1.00 . A A . 6 ARG HH21 1 1
8 1746 1 1 6 ARG HH22 H 7.304 3.069 -4.620 1.00 . A A . 6 ARG HH22 1 1
8 1747 1 1 6 ARG N N 0.040 4.688 -1.641 1.00 . A A . 6 ARG N 1 1
8 1748 1 1 6 ARG NE N 5.478 3.720 -2.066 1.00 . A A . 6 ARG NE 1 1
8 1749 1 1 6 ARG NH1 N 6.284 5.151 -3.687 1.00 . A A . 6 ARG NH1 1 1
8 1750 1 1 6 ARG NH2 N 6.777 2.913 -3.784 1.00 . A A . 6 ARG NH2 1 1
8 1751 1 1 6 ARG O O -0.401 2.409 -3.006 1.00 . A A . 6 ARG O 1 1
8 1752 1 1 7 ILE C C 2.421 -0.156 -3.844 1.00 . A A . 7 ILE C 1 1
8 1753 1 1 7 ILE CA C 1.475 0.914 -4.384 1.00 . A A . 7 ILE CA 1 1
8 1754 1 1 7 ILE CB C 1.619 1.019 -5.920 1.00 . A A . 7 ILE CB 1 1
8 1755 1 1 7 ILE CD1 C 0.609 0.237 -8.123 1.00 . A A . 7 ILE CD1 1 1
8 1756 1 1 7 ILE CG1 C 0.571 0.146 -6.612 1.00 . A A . 7 ILE CG1 1 1
8 1757 1 1 7 ILE CG2 C 3.021 0.631 -6.377 1.00 . A A . 7 ILE CG2 1 1
8 1758 1 1 7 ILE H H 2.607 2.600 -3.792 1.00 . A A . 7 ILE H 1 1
8 1759 1 1 7 ILE HA H 0.459 0.620 -4.161 1.00 . A A . 7 ILE HA 1 1
8 1760 1 1 7 ILE HB H 1.455 2.049 -6.198 1.00 . A A . 7 ILE HB 1 1
8 1761 1 1 7 ILE HD11 H 1.128 1.137 -8.416 1.00 . A A . 7 ILE HD11 1 1
8 1762 1 1 7 ILE HD12 H -0.400 0.261 -8.508 1.00 . A A . 7 ILE HD12 1 1
8 1763 1 1 7 ILE HD13 H 1.127 -0.623 -8.521 1.00 . A A . 7 ILE HD13 1 1
8 1764 1 1 7 ILE HG12 H 0.733 -0.885 -6.338 1.00 . A A . 7 ILE HG12 1 1
8 1765 1 1 7 ILE HG13 H -0.413 0.450 -6.285 1.00 . A A . 7 ILE HG13 1 1
8 1766 1 1 7 ILE HG21 H 3.130 -0.442 -6.330 1.00 . A A . 7 ILE HG21 1 1
8 1767 1 1 7 ILE HG22 H 3.751 1.095 -5.731 1.00 . A A . 7 ILE HG22 1 1
8 1768 1 1 7 ILE HG23 H 3.174 0.964 -7.392 1.00 . A A . 7 ILE HG23 1 1
8 1769 1 1 7 ILE N N 1.713 2.202 -3.744 1.00 . A A . 7 ILE N 1 1
8 1770 1 1 7 ILE O O 3.516 0.147 -3.368 1.00 . A A . 7 ILE O 1 1
8 1771 1 1 8 GLU C C 3.024 -3.529 -4.590 1.00 . A A . 8 GLU C 1 1
8 1772 1 1 8 GLU CA C 2.788 -2.532 -3.457 1.00 . A A . 8 GLU CA 1 1
8 1773 1 1 8 GLU CB C 2.092 -3.210 -2.273 1.00 . A A . 8 GLU CB 1 1
8 1774 1 1 8 GLU CD C 2.337 -4.213 0.036 1.00 . A A . 8 GLU CD 1 1
8 1775 1 1 8 GLU CG C 3.038 -3.546 -1.132 1.00 . A A . 8 GLU CG 1 1
8 1776 1 1 8 GLU H H 1.109 -1.583 -4.319 1.00 . A A . 8 GLU H 1 1
8 1777 1 1 8 GLU HA H 3.743 -2.148 -3.131 1.00 . A A . 8 GLU HA 1 1
8 1778 1 1 8 GLU HB2 H 1.325 -2.550 -1.895 1.00 . A A . 8 GLU HB2 1 1
8 1779 1 1 8 GLU HB3 H 1.632 -4.125 -2.614 1.00 . A A . 8 GLU HB3 1 1
8 1780 1 1 8 GLU HG2 H 3.802 -4.215 -1.501 1.00 . A A . 8 GLU HG2 1 1
8 1781 1 1 8 GLU HG3 H 3.498 -2.633 -0.783 1.00 . A A . 8 GLU HG3 1 1
8 1782 1 1 8 GLU N N 1.989 -1.408 -3.928 1.00 . A A . 8 GLU N 1 1
8 1783 1 1 8 GLU O O 3.017 -3.155 -5.763 1.00 . A A . 8 GLU O 1 1
8 1784 1 1 8 GLU OE1 O 2.361 -5.435 0.172 1.00 . A A . 8 GLU OE1 1 1
8 1785 1 1 9 PHE C C 2.193 -6.162 -6.005 1.00 . A A . 9 PHE C 1 1
8 1786 1 1 9 PHE CA C 3.471 -5.836 -5.235 1.00 . A A . 9 PHE CA 1 1
8 1787 1 1 9 PHE CB C 4.010 -7.098 -4.557 1.00 . A A . 9 PHE CB 1 1
8 1788 1 1 9 PHE CD1 C 6.490 -7.009 -4.193 1.00 . A A . 9 PHE CD1 1 1
8 1789 1 1 9 PHE CD2 C 5.056 -6.452 -2.370 1.00 . A A . 9 PHE CD2 1 1
8 1790 1 1 9 PHE CE1 C 7.597 -6.779 -3.395 1.00 . A A . 9 PHE CE1 1 1
8 1791 1 1 9 PHE CE2 C 6.159 -6.220 -1.569 1.00 . A A . 9 PHE CE2 1 1
8 1792 1 1 9 PHE CG C 5.209 -6.848 -3.689 1.00 . A A . 9 PHE CG 1 1
8 1793 1 1 9 PHE CZ C 7.431 -6.385 -2.083 1.00 . A A . 9 PHE CZ 1 1
8 1794 1 1 9 PHE H H 3.230 -5.032 -3.296 1.00 . A A . 9 PHE H 1 1
8 1795 1 1 9 PHE HA H 4.212 -5.468 -5.928 1.00 . A A . 9 PHE HA 1 1
8 1796 1 1 9 PHE HB2 H 3.235 -7.524 -3.937 1.00 . A A . 9 PHE HB2 1 1
8 1797 1 1 9 PHE HB3 H 4.290 -7.813 -5.316 1.00 . A A . 9 PHE HB3 1 1
8 1798 1 1 9 PHE HD1 H 6.622 -7.316 -5.219 1.00 . A A . 9 PHE HD1 1 1
8 1799 1 1 9 PHE HD2 H 4.063 -6.323 -1.968 1.00 . A A . 9 PHE HD2 1 1
8 1800 1 1 9 PHE HE1 H 8.590 -6.909 -3.800 1.00 . A A . 9 PHE HE1 1 1
8 1801 1 1 9 PHE HE2 H 6.026 -5.913 -0.542 1.00 . A A . 9 PHE HE2 1 1
8 1802 1 1 9 PHE HZ H 8.293 -6.205 -1.458 1.00 . A A . 9 PHE HZ 1 1
8 1803 1 1 9 PHE N N 3.233 -4.794 -4.241 1.00 . A A . 9 PHE N 1 1
8 1804 1 1 9 PHE O O 1.763 -7.315 -6.058 1.00 . A A . 9 PHE O 1 1
8 1805 1 1 10 GLY C C -0.874 -4.977 -6.583 1.00 . A A . 10 GLY C 1 1
8 1806 1 1 10 GLY CA C 0.375 -5.333 -7.370 1.00 . A A . 10 GLY CA 1 1
8 1807 1 1 10 GLY H H 1.984 -4.246 -6.529 1.00 . A A . 10 GLY H 1 1
8 1808 1 1 10 GLY HA2 H 0.417 -4.716 -8.254 1.00 . A A . 10 GLY HA2 1 1
8 1809 1 1 10 GLY HA3 H 0.313 -6.369 -7.670 1.00 . A A . 10 GLY HA3 1 1
8 1810 1 1 10 GLY N N 1.594 -5.140 -6.605 1.00 . A A . 10 GLY N 1 1
8 1811 1 1 10 GLY O O -1.971 -5.427 -6.913 1.00 . A A . 10 GLY O 1 1
8 1812 1 1 11 VAL C C -1.592 -2.374 -4.112 1.00 . A A . 11 VAL C 1 1
8 1813 1 1 11 VAL CA C -1.835 -3.754 -4.709 1.00 . A A . 11 VAL CA 1 1
8 1814 1 1 11 VAL CB C -2.103 -4.757 -3.564 1.00 . A A . 11 VAL CB 1 1
8 1815 1 1 11 VAL CG1 C -3.581 -4.773 -3.201 1.00 . A A . 11 VAL CG1 1 1
8 1816 1 1 11 VAL CG2 C -1.626 -6.154 -3.939 1.00 . A A . 11 VAL CG2 1 1
8 1817 1 1 11 VAL H H 0.190 -3.838 -5.327 1.00 . A A . 11 VAL H 1 1
8 1818 1 1 11 VAL HA H -2.715 -3.711 -5.335 1.00 . A A . 11 VAL HA 1 1
8 1819 1 1 11 VAL HB H -1.549 -4.433 -2.696 1.00 . A A . 11 VAL HB 1 1
8 1820 1 1 11 VAL HG11 H -4.142 -4.223 -3.943 1.00 . A A . 11 VAL HG11 1 1
8 1821 1 1 11 VAL HG12 H -3.720 -4.313 -2.233 1.00 . A A . 11 VAL HG12 1 1
8 1822 1 1 11 VAL HG13 H -3.934 -5.794 -3.168 1.00 . A A . 11 VAL HG13 1 1
8 1823 1 1 11 VAL HG21 H -1.947 -6.858 -3.186 1.00 . A A . 11 VAL HG21 1 1
8 1824 1 1 11 VAL HG22 H -0.548 -6.161 -4.004 1.00 . A A . 11 VAL HG22 1 1
8 1825 1 1 11 VAL HG23 H -2.046 -6.433 -4.896 1.00 . A A . 11 VAL HG23 1 1
8 1826 1 1 11 VAL N N -0.709 -4.167 -5.541 1.00 . A A . 11 VAL N 1 1
8 1827 1 1 11 VAL O O -0.508 -1.810 -4.253 1.00 . A A . 11 VAL O 1 1
8 1828 1 1 12 LEU C C -1.587 -0.585 -1.589 1.00 . A A . 12 LEU C 1 1
8 1829 1 1 12 LEU CA C -2.488 -0.521 -2.818 1.00 . A A . 12 LEU CA 1 1
8 1830 1 1 12 LEU CB C -3.871 0.004 -2.427 1.00 . A A . 12 LEU CB 1 1
8 1831 1 1 12 LEU CD1 C -6.317 -0.008 -2.977 1.00 . A A . 12 LEU CD1 1 1
8 1832 1 1 12 LEU CD2 C -4.709 1.191 -4.469 1.00 . A A . 12 LEU CD2 1 1
8 1833 1 1 12 LEU CG C -4.909 -0.005 -3.551 1.00 . A A . 12 LEU CG 1 1
8 1834 1 1 12 LEU H H -3.442 -2.332 -3.359 1.00 . A A . 12 LEU H 1 1
8 1835 1 1 12 LEU HA H -2.047 0.152 -3.540 1.00 . A A . 12 LEU HA 1 1
8 1836 1 1 12 LEU HB2 H -4.246 -0.601 -1.614 1.00 . A A . 12 LEU HB2 1 1
8 1837 1 1 12 LEU HB3 H -3.762 1.019 -2.077 1.00 . A A . 12 LEU HB3 1 1
8 1838 1 1 12 LEU HD11 H -7.023 -0.258 -3.755 1.00 . A A . 12 LEU HD11 1 1
8 1839 1 1 12 LEU HD12 H -6.547 0.970 -2.582 1.00 . A A . 12 LEU HD12 1 1
8 1840 1 1 12 LEU HD13 H -6.381 -0.741 -2.185 1.00 . A A . 12 LEU HD13 1 1
8 1841 1 1 12 LEU HD21 H -3.682 1.522 -4.411 1.00 . A A . 12 LEU HD21 1 1
8 1842 1 1 12 LEU HD22 H -5.364 1.994 -4.163 1.00 . A A . 12 LEU HD22 1 1
8 1843 1 1 12 LEU HD23 H -4.939 0.907 -5.486 1.00 . A A . 12 LEU HD23 1 1
8 1844 1 1 12 LEU HG H -4.786 -0.904 -4.138 1.00 . A A . 12 LEU HG 1 1
8 1845 1 1 12 LEU N N -2.602 -1.834 -3.441 1.00 . A A . 12 LEU N 1 1
8 1846 1 1 12 LEU O O -1.535 -1.605 -0.900 1.00 . A A . 12 LEU O 1 1
8 1847 1 1 13 ALA C C -0.077 1.904 0.542 1.00 . A A . 13 ALA C 1 1
8 1848 1 1 13 ALA CA C 0.024 0.562 -0.174 1.00 . A A . 13 ALA CA 1 1
8 1849 1 1 13 ALA CB C 1.457 0.304 -0.615 1.00 . A A . 13 ALA CB 1 1
8 1850 1 1 13 ALA H H -0.955 1.287 -1.904 1.00 . A A . 13 ALA H 1 1
8 1851 1 1 13 ALA HA H -0.262 -0.222 0.513 1.00 . A A . 13 ALA HA 1 1
8 1852 1 1 13 ALA HB1 H 1.948 1.245 -0.811 1.00 . A A . 13 ALA HB1 1 1
8 1853 1 1 13 ALA HB2 H 1.454 -0.294 -1.515 1.00 . A A . 13 ALA HB2 1 1
8 1854 1 1 13 ALA HB3 H 1.986 -0.223 0.165 1.00 . A A . 13 ALA HB3 1 1
8 1855 1 1 13 ALA N N -0.875 0.504 -1.319 1.00 . A A . 13 ALA N 1 1
8 1856 1 1 13 ALA O O -0.688 2.844 0.036 1.00 . A A . 13 ALA O 1 1
8 1857 1 1 14 GLN C C 1.835 3.955 2.396 1.00 . A A . 14 GLN C 1 1
8 1858 1 1 14 GLN CA C 0.507 3.212 2.511 1.00 . A A . 14 GLN CA 1 1
8 1859 1 1 14 GLN CB C 0.214 2.894 3.979 1.00 . A A . 14 GLN CB 1 1
8 1860 1 1 14 GLN CD C -2.093 3.517 4.796 1.00 . A A . 14 GLN CD 1 1
8 1861 1 1 14 GLN CG C -1.210 2.424 4.226 1.00 . A A . 14 GLN CG 1 1
8 1862 1 1 14 GLN H H 1.000 1.199 2.073 1.00 . A A . 14 GLN H 1 1
8 1863 1 1 14 GLN HA H -0.279 3.841 2.123 1.00 . A A . 14 GLN HA 1 1
8 1864 1 1 14 GLN HB2 H 0.889 2.119 4.309 1.00 . A A . 14 GLN HB2 1 1
8 1865 1 1 14 GLN HB3 H 0.383 3.784 4.567 1.00 . A A . 14 GLN HB3 1 1
8 1866 1 1 14 GLN HE21 H -1.730 2.879 6.645 1.00 . A A . 14 GLN HE21 1 1
8 1867 1 1 14 GLN HE22 H -2.778 4.247 6.515 1.00 . A A . 14 GLN HE22 1 1
8 1868 1 1 14 GLN HG2 H -1.634 2.092 3.290 1.00 . A A . 14 GLN HG2 1 1
8 1869 1 1 14 GLN HG3 H -1.187 1.599 4.923 1.00 . A A . 14 GLN HG3 1 1
8 1870 1 1 14 GLN N N 0.528 1.984 1.723 1.00 . A A . 14 GLN N 1 1
8 1871 1 1 14 GLN NE2 N -2.212 3.551 6.119 1.00 . A A . 14 GLN NE2 1 1
8 1872 1 1 14 GLN O O 2.822 3.411 1.900 1.00 . A A . 14 GLN O 1 1
8 1873 1 1 14 GLN OE1 O -2.662 4.321 4.058 1.00 . A A . 14 GLN OE1 1 1
8 1874 1 1 15 LEU C C 3.111 6.988 3.983 1.00 . A A . 15 LEU C 1 1
8 1875 1 1 15 LEU CA C 3.057 6.021 2.806 1.00 . A A . 15 LEU CA 1 1
8 1876 1 1 15 LEU CB C 3.120 6.796 1.487 1.00 . A A . 15 LEU CB 1 1
8 1877 1 1 15 LEU CD1 C 2.679 9.243 1.804 1.00 . A A . 15 LEU CD1 1 1
8 1878 1 1 15 LEU CD2 C 1.607 8.019 -0.095 1.00 . A A . 15 LEU CD2 1 1
8 1879 1 1 15 LEU CG C 2.090 7.918 1.344 1.00 . A A . 15 LEU CG 1 1
8 1880 1 1 15 LEU H H 1.032 5.580 3.241 1.00 . A A . 15 LEU H 1 1
8 1881 1 1 15 LEU HA H 3.910 5.361 2.867 1.00 . A A . 15 LEU HA 1 1
8 1882 1 1 15 LEU HB2 H 4.107 7.226 1.394 1.00 . A A . 15 LEU HB2 1 1
8 1883 1 1 15 LEU HB3 H 2.973 6.097 0.677 1.00 . A A . 15 LEU HB3 1 1
8 1884 1 1 15 LEU HD11 H 3.657 9.373 1.366 1.00 . A A . 15 LEU HD11 1 1
8 1885 1 1 15 LEU HD12 H 2.763 9.245 2.880 1.00 . A A . 15 LEU HD12 1 1
8 1886 1 1 15 LEU HD13 H 2.034 10.051 1.491 1.00 . A A . 15 LEU HD13 1 1
8 1887 1 1 15 LEU HD21 H 0.794 7.325 -0.251 1.00 . A A . 15 LEU HD21 1 1
8 1888 1 1 15 LEU HD22 H 2.419 7.777 -0.765 1.00 . A A . 15 LEU HD22 1 1
8 1889 1 1 15 LEU HD23 H 1.266 9.025 -0.291 1.00 . A A . 15 LEU HD23 1 1
8 1890 1 1 15 LEU HG H 1.238 7.697 1.970 1.00 . A A . 15 LEU HG 1 1
8 1891 1 1 15 LEU N N 1.851 5.202 2.857 1.00 . A A . 15 LEU N 1 1
8 1892 1 1 15 LEU O O 2.078 7.445 4.473 1.00 . A A . 15 LEU O 1 1
8 1893 1 1 16 PRO C C 4.454 9.686 5.164 1.00 . A A . 16 PRO C 1 1
8 1894 1 1 16 PRO CA C 4.521 8.219 5.581 1.00 . A A . 16 PRO CA 1 1
8 1895 1 1 16 PRO CB C 5.925 7.858 6.055 1.00 . A A . 16 PRO CB 1 1
8 1896 1 1 16 PRO CD C 5.610 6.802 3.928 1.00 . A A . 16 PRO CD 1 1
8 1897 1 1 16 PRO CG C 6.641 7.451 4.814 1.00 . A A . 16 PRO CG 1 1
8 1898 1 1 16 PRO HA H 3.811 8.035 6.372 1.00 . A A . 16 PRO HA 1 1
8 1899 1 1 16 PRO HB2 H 6.386 8.718 6.517 1.00 . A A . 16 PRO HB2 1 1
8 1900 1 1 16 PRO HB3 H 5.871 7.045 6.762 1.00 . A A . 16 PRO HB3 1 1
8 1901 1 1 16 PRO HD2 H 5.750 7.107 2.902 1.00 . A A . 16 PRO HD2 1 1
8 1902 1 1 16 PRO HD3 H 5.662 5.727 4.014 1.00 . A A . 16 PRO HD3 1 1
8 1903 1 1 16 PRO HG2 H 7.057 8.322 4.330 1.00 . A A . 16 PRO HG2 1 1
8 1904 1 1 16 PRO HG3 H 7.423 6.746 5.056 1.00 . A A . 16 PRO HG3 1 1
8 1905 1 1 16 PRO N N 4.325 7.309 4.455 1.00 . A A . 16 PRO N 1 1
8 1906 1 1 16 PRO O O 5.483 10.336 4.977 1.00 . A A . 16 PRO O 1 1
8 1907 1 1 17 GLY C C 3.536 11.852 3.214 1.00 . A A . 17 GLY C 1 1
8 1908 1 1 17 GLY CA C 3.059 11.585 4.627 1.00 . A A . 17 GLY CA 1 1
8 1909 1 1 17 GLY H H 2.453 9.633 5.184 1.00 . A A . 17 GLY H 1 1
8 1910 1 1 17 GLY HA2 H 2.010 11.834 4.695 1.00 . A A . 17 GLY HA2 1 1
8 1911 1 1 17 GLY HA3 H 3.612 12.214 5.308 1.00 . A A . 17 GLY HA3 1 1
8 1912 1 1 17 GLY N N 3.237 10.199 5.020 1.00 . A A . 17 GLY N 1 1
9 1913 1 1 1 GLY C C -0.748 -3.368 2.310 1.00 . A A . 1 GLY C 1 1
9 1914 1 1 1 GLY CA C 0.459 -4.175 1.864 1.00 . A A . 1 GLY CA 1 1
9 1915 1 1 1 GLY H1 H 1.025 -2.571 0.606 1.00 . A A . 1 GLY H1 1 1
9 1916 1 1 1 GLY HA2 H 0.120 -5.126 1.482 1.00 . A A . 1 GLY HA2 1 1
9 1917 1 1 1 GLY HA3 H 1.097 -4.350 2.717 1.00 . A A . 1 GLY HA3 1 1
9 1918 1 1 1 GLY N N 1.227 -3.503 0.832 1.00 . A A . 1 GLY N 1 1
9 1919 1 1 1 GLY O O -1.770 -3.351 1.622 1.00 . A A . 1 GLY O 1 1
9 1920 1 1 2 PRO C C -2.300 -0.885 2.944 1.00 . A A . 2 PRO C 1 1
9 1921 1 1 2 PRO CA C -1.771 -1.873 3.982 1.00 . A A . 2 PRO CA 1 1
9 1922 1 1 2 PRO CB C -1.145 -1.124 5.160 1.00 . A A . 2 PRO CB 1 1
9 1923 1 1 2 PRO CD C 0.514 -2.640 4.351 1.00 . A A . 2 PRO CD 1 1
9 1924 1 1 2 PRO CG C -0.013 -1.986 5.598 1.00 . A A . 2 PRO CG 1 1
9 1925 1 1 2 PRO HA H -2.581 -2.494 4.336 1.00 . A A . 2 PRO HA 1 1
9 1926 1 1 2 PRO HB2 H -0.800 -0.155 4.832 1.00 . A A . 2 PRO HB2 1 1
9 1927 1 1 2 PRO HB3 H -1.877 -1.006 5.946 1.00 . A A . 2 PRO HB3 1 1
9 1928 1 1 2 PRO HD2 H 1.303 -2.044 3.918 1.00 . A A . 2 PRO HD2 1 1
9 1929 1 1 2 PRO HD3 H 0.868 -3.638 4.569 1.00 . A A . 2 PRO HD3 1 1
9 1930 1 1 2 PRO HG2 H 0.754 -1.380 6.057 1.00 . A A . 2 PRO HG2 1 1
9 1931 1 1 2 PRO HG3 H -0.367 -2.734 6.292 1.00 . A A . 2 PRO HG3 1 1
9 1932 1 1 2 PRO N N -0.663 -2.682 3.463 1.00 . A A . 2 PRO N 1 1
9 1933 1 1 2 PRO O O -1.609 0.065 2.575 1.00 . A A . 2 PRO O 1 1
9 1934 1 1 3 PRO C C -4.077 1.258 1.857 1.00 . A A . 3 PRO C 1 1
9 1935 1 1 3 PRO CA C -4.148 -0.211 1.455 1.00 . A A . 3 PRO CA 1 1
9 1936 1 1 3 PRO CB C -5.603 -0.682 1.407 1.00 . A A . 3 PRO CB 1 1
9 1937 1 1 3 PRO CD C -4.435 -2.201 2.836 1.00 . A A . 3 PRO CD 1 1
9 1938 1 1 3 PRO CG C -5.552 -2.107 1.834 1.00 . A A . 3 PRO CG 1 1
9 1939 1 1 3 PRO HA H -3.692 -0.339 0.484 1.00 . A A . 3 PRO HA 1 1
9 1940 1 1 3 PRO HB2 H -6.199 -0.085 2.083 1.00 . A A . 3 PRO HB2 1 1
9 1941 1 1 3 PRO HB3 H -5.983 -0.584 0.401 1.00 . A A . 3 PRO HB3 1 1
9 1942 1 1 3 PRO HD2 H -4.815 -2.061 3.838 1.00 . A A . 3 PRO HD2 1 1
9 1943 1 1 3 PRO HD3 H -3.931 -3.152 2.752 1.00 . A A . 3 PRO HD3 1 1
9 1944 1 1 3 PRO HG2 H -6.491 -2.386 2.291 1.00 . A A . 3 PRO HG2 1 1
9 1945 1 1 3 PRO HG3 H -5.346 -2.739 0.983 1.00 . A A . 3 PRO HG3 1 1
9 1946 1 1 3 PRO N N -3.537 -1.094 2.455 1.00 . A A . 3 PRO N 1 1
9 1947 1 1 3 PRO O O -4.779 1.697 2.768 1.00 . A A . 3 PRO O 1 1
9 1948 1 1 4 GLY C C -3.076 4.290 0.226 1.00 . A A . 4 GLY C 1 1
9 1949 1 1 4 GLY CA C -3.078 3.426 1.473 1.00 . A A . 4 GLY CA 1 1
9 1950 1 1 4 GLY H H -2.690 1.609 0.456 1.00 . A A . 4 GLY H 1 1
9 1951 1 1 4 GLY HA2 H -3.895 3.734 2.108 1.00 . A A . 4 GLY HA2 1 1
9 1952 1 1 4 GLY HA3 H -2.148 3.576 2.002 1.00 . A A . 4 GLY HA3 1 1
9 1953 1 1 4 GLY N N -3.224 2.014 1.172 1.00 . A A . 4 GLY N 1 1
9 1954 1 1 4 GLY O O -3.868 4.068 -0.690 1.00 . A A . 4 GLY O 1 1
9 1955 1 1 5 ASP C C -0.895 5.816 -1.845 1.00 . A A . 5 ASP C 1 1
9 1956 1 1 5 ASP CA C -2.086 6.173 -0.957 1.00 . A A . 5 ASP CA 1 1
9 1957 1 1 5 ASP CB C -1.967 7.625 -0.487 1.00 . A A . 5 ASP CB 1 1
9 1958 1 1 5 ASP CG C -2.734 8.584 -1.375 1.00 . A A . 5 ASP CG 1 1
9 1959 1 1 5 ASP H H -1.580 5.402 0.950 1.00 . A A . 5 ASP H 1 1
9 1960 1 1 5 ASP HA H -2.992 6.068 -1.536 1.00 . A A . 5 ASP HA 1 1
9 1961 1 1 5 ASP HB2 H -2.357 7.705 0.517 1.00 . A A . 5 ASP HB2 1 1
9 1962 1 1 5 ASP HB3 H -0.926 7.913 -0.489 1.00 . A A . 5 ASP HB3 1 1
9 1963 1 1 5 ASP N N -2.185 5.276 0.189 1.00 . A A . 5 ASP N 1 1
9 1964 1 1 5 ASP O O -0.521 6.583 -2.732 1.00 . A A . 5 ASP O 1 1
9 1965 1 1 5 ASP OD1 O -3.077 9.687 -0.901 1.00 . A A . 5 ASP OD1 1 1
9 1966 1 1 5 ASP OD2 O -2.990 8.232 -2.546 1.00 . A A . 5 ASP OD2 1 1
9 1967 1 1 6 ARG C C 0.545 2.840 -3.024 1.00 . A A . 6 ARG C 1 1
9 1968 1 1 6 ARG CA C 0.838 4.194 -2.390 1.00 . A A . 6 ARG CA 1 1
9 1969 1 1 6 ARG CB C 2.087 4.103 -1.508 1.00 . A A . 6 ARG CB 1 1
9 1970 1 1 6 ARG CD C 4.581 4.360 -1.364 1.00 . A A . 6 ARG CD 1 1
9 1971 1 1 6 ARG CG C 3.325 4.712 -2.144 1.00 . A A . 6 ARG CG 1 1
9 1972 1 1 6 ARG CZ C 6.235 2.537 -1.261 1.00 . A A . 6 ARG CZ 1 1
9 1973 1 1 6 ARG H H -0.647 4.075 -0.890 1.00 . A A . 6 ARG H 1 1
9 1974 1 1 6 ARG HA H 1.011 4.916 -3.174 1.00 . A A . 6 ARG HA 1 1
9 1975 1 1 6 ARG HB2 H 1.895 4.618 -0.579 1.00 . A A . 6 ARG HB2 1 1
9 1976 1 1 6 ARG HB3 H 2.291 3.063 -1.297 1.00 . A A . 6 ARG HB3 1 1
9 1977 1 1 6 ARG HD2 H 5.283 5.177 -1.448 1.00 . A A . 6 ARG HD2 1 1
9 1978 1 1 6 ARG HD3 H 4.318 4.219 -0.327 1.00 . A A . 6 ARG HD3 1 1
9 1979 1 1 6 ARG HE H 4.856 2.752 -2.688 1.00 . A A . 6 ARG HE 1 1
9 1980 1 1 6 ARG HG2 H 3.423 4.338 -3.152 1.00 . A A . 6 ARG HG2 1 1
9 1981 1 1 6 ARG HG3 H 3.216 5.787 -2.166 1.00 . A A . 6 ARG HG3 1 1
9 1982 1 1 6 ARG HH11 H 6.359 3.870 0.255 1.00 . A A . 6 ARG HH11 1 1
9 1983 1 1 6 ARG HH12 H 7.511 2.578 0.306 1.00 . A A . 6 ARG HH12 1 1
9 1984 1 1 6 ARG HH21 H 6.372 1.051 -2.624 1.00 . A A . 6 ARG HH21 1 1
9 1985 1 1 6 ARG HH22 H 7.519 0.978 -1.328 1.00 . A A . 6 ARG HH22 1 1
9 1986 1 1 6 ARG N N -0.304 4.648 -1.607 1.00 . A A . 6 ARG N 1 1
9 1987 1 1 6 ARG NE N 5.213 3.141 -1.863 1.00 . A A . 6 ARG NE 1 1
9 1988 1 1 6 ARG NH1 N 6.744 3.036 -0.142 1.00 . A A . 6 ARG NH1 1 1
9 1989 1 1 6 ARG NH2 N 6.751 1.431 -1.780 1.00 . A A . 6 ARG NH2 1 1
9 1990 1 1 6 ARG O O -0.574 2.333 -2.932 1.00 . A A . 6 ARG O 1 1
9 1991 1 1 7 ILE C C 2.342 -0.078 -3.736 1.00 . A A . 7 ILE C 1 1
9 1992 1 1 7 ILE CA C 1.381 0.959 -4.314 1.00 . A A . 7 ILE CA 1 1
9 1993 1 1 7 ILE CB C 1.575 1.065 -5.845 1.00 . A A . 7 ILE CB 1 1
9 1994 1 1 7 ILE CD1 C 0.253 0.588 -7.968 1.00 . A A . 7 ILE CD1 1 1
9 1995 1 1 7 ILE CG1 C 0.602 0.132 -6.568 1.00 . A A . 7 ILE CG1 1 1
9 1996 1 1 7 ILE CG2 C 3.011 0.754 -6.247 1.00 . A A . 7 ILE CG2 1 1
9 1997 1 1 7 ILE H H 2.418 2.703 -3.713 1.00 . A A . 7 ILE H 1 1
9 1998 1 1 7 ILE HA H 0.369 0.630 -4.127 1.00 . A A . 7 ILE HA 1 1
9 1999 1 1 7 ILE HB H 1.363 2.082 -6.136 1.00 . A A . 7 ILE HB 1 1
9 2000 1 1 7 ILE HD11 H 0.707 -0.079 -8.687 1.00 . A A . 7 ILE HD11 1 1
9 2001 1 1 7 ILE HD12 H 0.624 1.591 -8.123 1.00 . A A . 7 ILE HD12 1 1
9 2002 1 1 7 ILE HD13 H -0.820 0.577 -8.094 1.00 . A A . 7 ILE HD13 1 1
9 2003 1 1 7 ILE HG12 H 1.043 -0.851 -6.641 1.00 . A A . 7 ILE HG12 1 1
9 2004 1 1 7 ILE HG13 H -0.315 0.069 -6.000 1.00 . A A . 7 ILE HG13 1 1
9 2005 1 1 7 ILE HG21 H 3.690 1.222 -5.550 1.00 . A A . 7 ILE HG21 1 1
9 2006 1 1 7 ILE HG22 H 3.197 1.133 -7.241 1.00 . A A . 7 ILE HG22 1 1
9 2007 1 1 7 ILE HG23 H 3.164 -0.316 -6.236 1.00 . A A . 7 ILE HG23 1 1
9 2008 1 1 7 ILE N N 1.548 2.254 -3.668 1.00 . A A . 7 ILE N 1 1
9 2009 1 1 7 ILE O O 3.397 0.264 -3.202 1.00 . A A . 7 ILE O 1 1
9 2010 1 1 8 GLU C C 3.164 -3.383 -4.497 1.00 . A A . 8 GLU C 1 1
9 2011 1 1 8 GLU CA C 2.783 -2.442 -3.353 1.00 . A A . 8 GLU CA 1 1
9 2012 1 1 8 GLU CB C 2.023 -3.202 -2.260 1.00 . A A . 8 GLU CB 1 1
9 2013 1 1 8 GLU CD C 2.072 -4.187 0.066 1.00 . A A . 8 GLU CD 1 1
9 2014 1 1 8 GLU CG C 2.823 -3.389 -0.981 1.00 . A A . 8 GLU CG 1 1
9 2015 1 1 8 GLU H H 1.115 -1.549 -4.293 1.00 . A A . 8 GLU H 1 1
9 2016 1 1 8 GLU HA H 3.684 -2.023 -2.931 1.00 . A A . 8 GLU HA 1 1
9 2017 1 1 8 GLU HB2 H 1.124 -2.654 -2.018 1.00 . A A . 8 GLU HB2 1 1
9 2018 1 1 8 GLU HB3 H 1.750 -4.176 -2.634 1.00 . A A . 8 GLU HB3 1 1
9 2019 1 1 8 GLU HG2 H 3.741 -3.908 -1.217 1.00 . A A . 8 GLU HG2 1 1
9 2020 1 1 8 GLU HG3 H 3.056 -2.417 -0.572 1.00 . A A . 8 GLU HG3 1 1
9 2021 1 1 8 GLU N N 1.967 -1.346 -3.854 1.00 . A A . 8 GLU N 1 1
9 2022 1 1 8 GLU O O 3.181 -2.977 -5.659 1.00 . A A . 8 GLU O 1 1
9 2023 1 1 8 GLU OE1 O 2.249 -5.400 0.182 1.00 . A A . 8 GLU OE1 1 1
9 2024 1 1 9 PHE C C 2.610 -6.077 -5.968 1.00 . A A . 9 PHE C 1 1
9 2025 1 1 9 PHE CA C 3.836 -5.622 -5.180 1.00 . A A . 9 PHE CA 1 1
9 2026 1 1 9 PHE CB C 4.514 -6.829 -4.523 1.00 . A A . 9 PHE CB 1 1
9 2027 1 1 9 PHE CD1 C 6.736 -6.032 -3.673 1.00 . A A . 9 PHE CD1 1 1
9 2028 1 1 9 PHE CD2 C 5.034 -6.546 -2.084 1.00 . A A . 9 PHE CD2 1 1
9 2029 1 1 9 PHE CE1 C 7.597 -5.692 -2.646 1.00 . A A . 9 PHE CE1 1 1
9 2030 1 1 9 PHE CE2 C 5.889 -6.208 -1.054 1.00 . A A . 9 PHE CE2 1 1
9 2031 1 1 9 PHE CG C 5.447 -6.462 -3.405 1.00 . A A . 9 PHE CG 1 1
9 2032 1 1 9 PHE CZ C 7.173 -5.781 -1.334 1.00 . A A . 9 PHE CZ 1 1
9 2033 1 1 9 PHE H H 3.432 -4.906 -3.232 1.00 . A A . 9 PHE H 1 1
9 2034 1 1 9 PHE HA H 4.533 -5.153 -5.858 1.00 . A A . 9 PHE HA 1 1
9 2035 1 1 9 PHE HB2 H 3.755 -7.483 -4.121 1.00 . A A . 9 PHE HB2 1 1
9 2036 1 1 9 PHE HB3 H 5.082 -7.362 -5.270 1.00 . A A . 9 PHE HB3 1 1
9 2037 1 1 9 PHE HD1 H 7.069 -5.961 -4.698 1.00 . A A . 9 PHE HD1 1 1
9 2038 1 1 9 PHE HD2 H 4.031 -6.880 -1.864 1.00 . A A . 9 PHE HD2 1 1
9 2039 1 1 9 PHE HE1 H 8.599 -5.359 -2.869 1.00 . A A . 9 PHE HE1 1 1
9 2040 1 1 9 PHE HE2 H 5.556 -6.278 -0.028 1.00 . A A . 9 PHE HE2 1 1
9 2041 1 1 9 PHE HZ H 7.844 -5.517 -0.530 1.00 . A A . 9 PHE HZ 1 1
9 2042 1 1 9 PHE N N 3.463 -4.637 -4.169 1.00 . A A . 9 PHE N 1 1
9 2043 1 1 9 PHE O O 2.310 -7.269 -6.041 1.00 . A A . 9 PHE O 1 1
9 2044 1 1 10 GLY C C -0.565 -5.127 -6.582 1.00 . A A . 10 GLY C 1 1
9 2045 1 1 10 GLY CA C 0.718 -5.432 -7.333 1.00 . A A . 10 GLY CA 1 1
9 2046 1 1 10 GLY H H 2.190 -4.186 -6.464 1.00 . A A . 10 GLY H 1 1
9 2047 1 1 10 GLY HA2 H 0.735 -4.856 -8.245 1.00 . A A . 10 GLY HA2 1 1
9 2048 1 1 10 GLY HA3 H 0.734 -6.483 -7.582 1.00 . A A . 10 GLY HA3 1 1
9 2049 1 1 10 GLY N N 1.904 -5.117 -6.557 1.00 . A A . 10 GLY N 1 1
9 2050 1 1 10 GLY O O -1.625 -5.663 -6.909 1.00 . A A . 10 GLY O 1 1
9 2051 1 1 11 VAL C C -1.498 -2.474 -4.234 1.00 . A A . 11 VAL C 1 1
9 2052 1 1 11 VAL CA C -1.638 -3.892 -4.774 1.00 . A A . 11 VAL CA 1 1
9 2053 1 1 11 VAL CB C -1.866 -4.863 -3.591 1.00 . A A . 11 VAL CB 1 1
9 2054 1 1 11 VAL CG1 C -3.260 -5.467 -3.656 1.00 . A A . 11 VAL CG1 1 1
9 2055 1 1 11 VAL CG2 C -0.810 -5.960 -3.567 1.00 . A A . 11 VAL CG2 1 1
9 2056 1 1 11 VAL H H 0.398 -3.869 -5.359 1.00 . A A . 11 VAL H 1 1
9 2057 1 1 11 VAL HA H -2.505 -3.929 -5.416 1.00 . A A . 11 VAL HA 1 1
9 2058 1 1 11 VAL HB H -1.789 -4.302 -2.671 1.00 . A A . 11 VAL HB 1 1
9 2059 1 1 11 VAL HG11 H -3.892 -4.846 -4.274 1.00 . A A . 11 VAL HG11 1 1
9 2060 1 1 11 VAL HG12 H -3.675 -5.525 -2.661 1.00 . A A . 11 VAL HG12 1 1
9 2061 1 1 11 VAL HG13 H -3.203 -6.457 -4.082 1.00 . A A . 11 VAL HG13 1 1
9 2062 1 1 11 VAL HG21 H -0.865 -6.493 -2.629 1.00 . A A . 11 VAL HG21 1 1
9 2063 1 1 11 VAL HG22 H 0.170 -5.518 -3.674 1.00 . A A . 11 VAL HG22 1 1
9 2064 1 1 11 VAL HG23 H -0.986 -6.646 -4.383 1.00 . A A . 11 VAL HG23 1 1
9 2065 1 1 11 VAL N N -0.472 -4.264 -5.573 1.00 . A A . 11 VAL N 1 1
9 2066 1 1 11 VAL O O -0.471 -1.825 -4.423 1.00 . A A . 11 VAL O 1 1
9 2067 1 1 12 LEU C C -1.839 -0.662 -1.624 1.00 . A A . 12 LEU C 1 1
9 2068 1 1 12 LEU CA C -2.529 -0.662 -2.984 1.00 . A A . 12 LEU CA 1 1
9 2069 1 1 12 LEU CB C -3.957 -0.128 -2.844 1.00 . A A . 12 LEU CB 1 1
9 2070 1 1 12 LEU CD1 C -5.841 -1.638 -3.527 1.00 . A A . 12 LEU CD1 1 1
9 2071 1 1 12 LEU CD2 C -5.713 0.686 -4.442 1.00 . A A . 12 LEU CD2 1 1
9 2072 1 1 12 LEU CG C -4.911 -0.520 -3.975 1.00 . A A . 12 LEU CG 1 1
9 2073 1 1 12 LEU H H -3.327 -2.571 -3.441 1.00 . A A . 12 LEU H 1 1
9 2074 1 1 12 LEU HA H -1.978 -0.018 -3.653 1.00 . A A . 12 LEU HA 1 1
9 2075 1 1 12 LEU HB2 H -4.364 -0.493 -1.912 1.00 . A A . 12 LEU HB2 1 1
9 2076 1 1 12 LEU HB3 H -3.911 0.950 -2.799 1.00 . A A . 12 LEU HB3 1 1
9 2077 1 1 12 LEU HD11 H -5.308 -2.577 -3.540 1.00 . A A . 12 LEU HD11 1 1
9 2078 1 1 12 LEU HD12 H -6.686 -1.693 -4.196 1.00 . A A . 12 LEU HD12 1 1
9 2079 1 1 12 LEU HD13 H -6.189 -1.435 -2.524 1.00 . A A . 12 LEU HD13 1 1
9 2080 1 1 12 LEU HD21 H -5.204 1.159 -5.268 1.00 . A A . 12 LEU HD21 1 1
9 2081 1 1 12 LEU HD22 H -5.809 1.391 -3.628 1.00 . A A . 12 LEU HD22 1 1
9 2082 1 1 12 LEU HD23 H -6.695 0.366 -4.758 1.00 . A A . 12 LEU HD23 1 1
9 2083 1 1 12 LEU HG H -4.334 -0.883 -4.813 1.00 . A A . 12 LEU HG 1 1
9 2084 1 1 12 LEU N N -2.537 -2.003 -3.558 1.00 . A A . 12 LEU N 1 1
9 2085 1 1 12 LEU O O -2.183 -1.449 -0.742 1.00 . A A . 12 LEU O 1 1
9 2086 1 1 13 ALA C C -0.213 1.732 0.371 1.00 . A A . 13 ALA C 1 1
9 2087 1 1 13 ALA CA C -0.124 0.324 -0.208 1.00 . A A . 13 ALA CA 1 1
9 2088 1 1 13 ALA CB C 1.329 -0.070 -0.417 1.00 . A A . 13 ALA CB 1 1
9 2089 1 1 13 ALA H H -0.633 0.824 -2.200 1.00 . A A . 13 ALA H 1 1
9 2090 1 1 13 ALA HA H -0.564 -0.370 0.494 1.00 . A A . 13 ALA HA 1 1
9 2091 1 1 13 ALA HB1 H 1.817 -0.166 0.541 1.00 . A A . 13 ALA HB1 1 1
9 2092 1 1 13 ALA HB2 H 1.828 0.688 -1.002 1.00 . A A . 13 ALA HB2 1 1
9 2093 1 1 13 ALA HB3 H 1.373 -1.015 -0.940 1.00 . A A . 13 ALA HB3 1 1
9 2094 1 1 13 ALA N N -0.863 0.224 -1.461 1.00 . A A . 13 ALA N 1 1
9 2095 1 1 13 ALA O O -0.922 2.588 -0.157 1.00 . A A . 13 ALA O 1 1
9 2096 1 1 14 GLN C C 1.873 3.945 1.976 1.00 . A A . 14 GLN C 1 1
9 2097 1 1 14 GLN CA C 0.514 3.268 2.113 1.00 . A A . 14 GLN CA 1 1
9 2098 1 1 14 GLN CB C 0.151 3.122 3.592 1.00 . A A . 14 GLN CB 1 1
9 2099 1 1 14 GLN CD C 1.544 2.808 5.676 1.00 . A A . 14 GLN CD 1 1
9 2100 1 1 14 GLN CG C 1.089 2.206 4.361 1.00 . A A . 14 GLN CG 1 1
9 2101 1 1 14 GLN H H 1.055 1.240 1.835 1.00 . A A . 14 GLN H 1 1
9 2102 1 1 14 GLN HA H -0.230 3.883 1.628 1.00 . A A . 14 GLN HA 1 1
9 2103 1 1 14 GLN HB2 H 0.174 4.097 4.054 1.00 . A A . 14 GLN HB2 1 1
9 2104 1 1 14 GLN HB3 H -0.849 2.722 3.666 1.00 . A A . 14 GLN HB3 1 1
9 2105 1 1 14 GLN HE21 H -0.289 3.497 6.023 1.00 . A A . 14 GLN HE21 1 1
9 2106 1 1 14 GLN HE22 H 0.887 3.848 7.238 1.00 . A A . 14 GLN HE22 1 1
9 2107 1 1 14 GLN HG2 H 0.577 1.277 4.566 1.00 . A A . 14 GLN HG2 1 1
9 2108 1 1 14 GLN HG3 H 1.959 2.009 3.751 1.00 . A A . 14 GLN HG3 1 1
9 2109 1 1 14 GLN N N 0.511 1.964 1.461 1.00 . A A . 14 GLN N 1 1
9 2110 1 1 14 GLN NE2 N 0.621 3.449 6.384 1.00 . A A . 14 GLN NE2 1 1
9 2111 1 1 14 GLN O O 2.827 3.349 1.476 1.00 . A A . 14 GLN O 1 1
9 2112 1 1 14 GLN OE1 O 2.711 2.698 6.052 1.00 . A A . 14 GLN OE1 1 1
9 2113 1 1 15 LEU C C 4.076 5.677 3.568 1.00 . A A . 15 LEU C 1 1
9 2114 1 1 15 LEU CA C 3.196 5.954 2.355 1.00 . A A . 15 LEU CA 1 1
9 2115 1 1 15 LEU CB C 2.899 7.450 2.255 1.00 . A A . 15 LEU CB 1 1
9 2116 1 1 15 LEU CD1 C 2.291 9.361 3.762 1.00 . A A . 15 LEU CD1 1 1
9 2117 1 1 15 LEU CD2 C 0.492 8.012 2.668 1.00 . A A . 15 LEU CD2 1 1
9 2118 1 1 15 LEU CG C 1.886 7.978 3.274 1.00 . A A . 15 LEU CG 1 1
9 2119 1 1 15 LEU H H 1.159 5.612 2.815 1.00 . A A . 15 LEU H 1 1
9 2120 1 1 15 LEU HA H 3.729 5.641 1.469 1.00 . A A . 15 LEU HA 1 1
9 2121 1 1 15 LEU HB2 H 3.826 7.989 2.386 1.00 . A A . 15 LEU HB2 1 1
9 2122 1 1 15 LEU HB3 H 2.520 7.655 1.265 1.00 . A A . 15 LEU HB3 1 1
9 2123 1 1 15 LEU HD11 H 3.355 9.492 3.633 1.00 . A A . 15 LEU HD11 1 1
9 2124 1 1 15 LEU HD12 H 2.040 9.460 4.809 1.00 . A A . 15 LEU HD12 1 1
9 2125 1 1 15 LEU HD13 H 1.764 10.113 3.194 1.00 . A A . 15 LEU HD13 1 1
9 2126 1 1 15 LEU HD21 H 0.292 9.001 2.280 1.00 . A A . 15 LEU HD21 1 1
9 2127 1 1 15 LEU HD22 H -0.237 7.770 3.427 1.00 . A A . 15 LEU HD22 1 1
9 2128 1 1 15 LEU HD23 H 0.430 7.292 1.866 1.00 . A A . 15 LEU HD23 1 1
9 2129 1 1 15 LEU HG H 1.865 7.316 4.128 1.00 . A A . 15 LEU HG 1 1
9 2130 1 1 15 LEU N N 1.954 5.193 2.426 1.00 . A A . 15 LEU N 1 1
9 2131 1 1 15 LEU O O 3.582 5.355 4.648 1.00 . A A . 15 LEU O 1 1
9 2132 1 1 16 PRO C C 6.524 6.767 5.388 1.00 . A A . 16 PRO C 1 1
9 2133 1 1 16 PRO CA C 6.363 5.559 4.472 1.00 . A A . 16 PRO CA 1 1
9 2134 1 1 16 PRO CB C 7.652 5.291 3.703 1.00 . A A . 16 PRO CB 1 1
9 2135 1 1 16 PRO CD C 6.070 6.175 2.135 1.00 . A A . 16 PRO CD 1 1
9 2136 1 1 16 PRO CG C 7.536 6.135 2.482 1.00 . A A . 16 PRO CG 1 1
9 2137 1 1 16 PRO HA H 6.099 4.691 5.057 1.00 . A A . 16 PRO HA 1 1
9 2138 1 1 16 PRO HB2 H 8.500 5.577 4.306 1.00 . A A . 16 PRO HB2 1 1
9 2139 1 1 16 PRO HB3 H 7.714 4.244 3.452 1.00 . A A . 16 PRO HB3 1 1
9 2140 1 1 16 PRO HD2 H 5.782 7.169 1.829 1.00 . A A . 16 PRO HD2 1 1
9 2141 1 1 16 PRO HD3 H 5.849 5.461 1.355 1.00 . A A . 16 PRO HD3 1 1
9 2142 1 1 16 PRO HG2 H 7.898 7.132 2.689 1.00 . A A . 16 PRO HG2 1 1
9 2143 1 1 16 PRO HG3 H 8.100 5.692 1.674 1.00 . A A . 16 PRO HG3 1 1
9 2144 1 1 16 PRO N N 5.402 5.798 3.398 1.00 . A A . 16 PRO N 1 1
9 2145 1 1 16 PRO O O 7.356 7.640 5.141 1.00 . A A . 16 PRO O 1 1
9 2146 1 1 17 GLY C C 7.003 7.827 8.297 1.00 . A A . 17 GLY C 1 1
9 2147 1 1 17 GLY CA C 5.794 7.914 7.386 1.00 . A A . 17 GLY CA 1 1
9 2148 1 1 17 GLY H H 5.080 6.085 6.596 1.00 . A A . 17 GLY H 1 1
9 2149 1 1 17 GLY HA2 H 5.842 8.840 6.831 1.00 . A A . 17 GLY HA2 1 1
9 2150 1 1 17 GLY HA3 H 4.900 7.916 7.992 1.00 . A A . 17 GLY HA3 1 1
9 2151 1 1 17 GLY N N 5.723 6.810 6.448 1.00 . A A . 17 GLY N 1 1
10 2152 1 1 1 GLY C C 0.304 -2.694 2.482 1.00 . A A . 1 GLY C 1 1
10 2153 1 1 1 GLY CA C 1.803 -2.935 2.514 1.00 . A A . 1 GLY CA 1 1
10 2154 1 1 1 GLY H1 H 2.302 -2.098 0.983 1.00 . A A . 1 GLY H1 1 1
10 2155 1 1 1 GLY HA2 H 1.997 -3.846 3.061 1.00 . A A . 1 GLY HA2 1 1
10 2156 1 1 1 GLY HA3 H 2.277 -2.112 3.029 1.00 . A A . 1 GLY HA3 1 1
10 2157 1 1 1 GLY N N 2.384 -3.053 1.188 1.00 . A A . 1 GLY N 1 1
10 2158 1 1 1 GLY O O -0.325 -2.818 1.431 1.00 . A A . 1 GLY O 1 1
10 2159 1 1 2 PRO C C -2.231 -1.122 2.641 1.00 . A A . 2 PRO C 1 1
10 2160 1 1 2 PRO CA C -1.745 -2.089 3.720 1.00 . A A . 2 PRO CA 1 1
10 2161 1 1 2 PRO CB C -1.908 -1.471 5.108 1.00 . A A . 2 PRO CB 1 1
10 2162 1 1 2 PRO CD C 0.372 -2.174 4.933 1.00 . A A . 2 PRO CD 1 1
10 2163 1 1 2 PRO CG C -0.770 -2.017 5.899 1.00 . A A . 2 PRO CG 1 1
10 2164 1 1 2 PRO HA H -2.310 -3.007 3.663 1.00 . A A . 2 PRO HA 1 1
10 2165 1 1 2 PRO HB2 H -1.857 -0.394 5.034 1.00 . A A . 2 PRO HB2 1 1
10 2166 1 1 2 PRO HB3 H -2.858 -1.765 5.528 1.00 . A A . 2 PRO HB3 1 1
10 2167 1 1 2 PRO HD2 H 0.990 -1.289 4.933 1.00 . A A . 2 PRO HD2 1 1
10 2168 1 1 2 PRO HD3 H 0.958 -3.047 5.180 1.00 . A A . 2 PRO HD3 1 1
10 2169 1 1 2 PRO HG2 H -0.504 -1.326 6.686 1.00 . A A . 2 PRO HG2 1 1
10 2170 1 1 2 PRO HG3 H -1.042 -2.976 6.318 1.00 . A A . 2 PRO HG3 1 1
10 2171 1 1 2 PRO N N -0.303 -2.345 3.631 1.00 . A A . 2 PRO N 1 1
10 2172 1 1 2 PRO O O -1.526 -0.180 2.280 1.00 . A A . 2 PRO O 1 1
10 2173 1 1 3 PRO C C -4.072 0.987 1.478 1.00 . A A . 3 PRO C 1 1
10 2174 1 1 3 PRO CA C -4.019 -0.481 1.064 1.00 . A A . 3 PRO CA 1 1
10 2175 1 1 3 PRO CB C -5.436 -1.032 0.875 1.00 . A A . 3 PRO CB 1 1
10 2176 1 1 3 PRO CD C -4.361 -2.440 2.477 1.00 . A A . 3 PRO CD 1 1
10 2177 1 1 3 PRO CG C -5.368 -2.438 1.361 1.00 . A A . 3 PRO CG 1 1
10 2178 1 1 3 PRO HA H -3.470 -0.570 0.140 1.00 . A A . 3 PRO HA 1 1
10 2179 1 1 3 PRO HB2 H -6.133 -0.446 1.457 1.00 . A A . 3 PRO HB2 1 1
10 2180 1 1 3 PRO HB3 H -5.705 -0.989 -0.169 1.00 . A A . 3 PRO HB3 1 1
10 2181 1 1 3 PRO HD2 H -4.845 -2.241 3.422 1.00 . A A . 3 PRO HD2 1 1
10 2182 1 1 3 PRO HD3 H -3.837 -3.383 2.509 1.00 . A A . 3 PRO HD3 1 1
10 2183 1 1 3 PRO HG2 H -6.336 -2.746 1.728 1.00 . A A . 3 PRO HG2 1 1
10 2184 1 1 3 PRO HG3 H -5.043 -3.087 0.562 1.00 . A A . 3 PRO HG3 1 1
10 2185 1 1 3 PRO N N -3.448 -1.341 2.109 1.00 . A A . 3 PRO N 1 1
10 2186 1 1 3 PRO O O -4.857 1.370 2.344 1.00 . A A . 3 PRO O 1 1
10 2187 1 1 4 GLY C C -3.090 4.087 -0.078 1.00 . A A . 4 GLY C 1 1
10 2188 1 1 4 GLY CA C -3.203 3.220 1.163 1.00 . A A . 4 GLY CA 1 1
10 2189 1 1 4 GLY H H -2.630 1.441 0.166 1.00 . A A . 4 GLY H 1 1
10 2190 1 1 4 GLY HA2 H -4.109 3.481 1.688 1.00 . A A . 4 GLY HA2 1 1
10 2191 1 1 4 GLY HA3 H -2.358 3.418 1.804 1.00 . A A . 4 GLY HA3 1 1
10 2192 1 1 4 GLY N N -3.233 1.803 0.849 1.00 . A A . 4 GLY N 1 1
10 2193 1 1 4 GLY O O -3.875 3.947 -1.015 1.00 . A A . 4 GLY O 1 1
10 2194 1 1 5 ASP C C -0.733 5.398 -2.086 1.00 . A A . 5 ASP C 1 1
10 2195 1 1 5 ASP CA C -1.894 5.877 -1.218 1.00 . A A . 5 ASP CA 1 1
10 2196 1 1 5 ASP CB C -1.624 7.301 -0.728 1.00 . A A . 5 ASP CB 1 1
10 2197 1 1 5 ASP CG C -2.767 7.853 0.101 1.00 . A A . 5 ASP CG 1 1
10 2198 1 1 5 ASP H H -1.515 5.047 0.693 1.00 . A A . 5 ASP H 1 1
10 2199 1 1 5 ASP HA H -2.794 5.877 -1.813 1.00 . A A . 5 ASP HA 1 1
10 2200 1 1 5 ASP HB2 H -0.731 7.302 -0.121 1.00 . A A . 5 ASP HB2 1 1
10 2201 1 1 5 ASP HB3 H -1.476 7.946 -1.581 1.00 . A A . 5 ASP HB3 1 1
10 2202 1 1 5 ASP N N -2.109 4.984 -0.083 1.00 . A A . 5 ASP N 1 1
10 2203 1 1 5 ASP O O -0.596 5.812 -3.237 1.00 . A A . 5 ASP O 1 1
10 2204 1 1 5 ASP OD1 O -2.622 7.925 1.340 1.00 . A A . 5 ASP OD1 1 1
10 2205 1 1 5 ASP OD2 O -3.806 8.216 -0.489 1.00 . A A . 5 ASP OD2 1 1
10 2206 1 1 6 ARG C C 0.855 2.719 -3.008 1.00 . A A . 6 ARG C 1 1
10 2207 1 1 6 ARG CA C 1.246 3.988 -2.257 1.00 . A A . 6 ARG CA 1 1
10 2208 1 1 6 ARG CB C 2.395 3.696 -1.288 1.00 . A A . 6 ARG CB 1 1
10 2209 1 1 6 ARG CD C 3.744 5.614 -2.210 1.00 . A A . 6 ARG CD 1 1
10 2210 1 1 6 ARG CG C 3.757 4.152 -1.790 1.00 . A A . 6 ARG CG 1 1
10 2211 1 1 6 ARG CZ C 4.448 6.910 -4.187 1.00 . A A . 6 ARG CZ 1 1
10 2212 1 1 6 ARG H H -0.057 4.228 -0.610 1.00 . A A . 6 ARG H 1 1
10 2213 1 1 6 ARG HA H 1.565 4.733 -2.970 1.00 . A A . 6 ARG HA 1 1
10 2214 1 1 6 ARG HB2 H 2.195 4.199 -0.352 1.00 . A A . 6 ARG HB2 1 1
10 2215 1 1 6 ARG HB3 H 2.438 2.632 -1.110 1.00 . A A . 6 ARG HB3 1 1
10 2216 1 1 6 ARG HD2 H 2.772 6.032 -1.993 1.00 . A A . 6 ARG HD2 1 1
10 2217 1 1 6 ARG HD3 H 4.497 6.143 -1.646 1.00 . A A . 6 ARG HD3 1 1
10 2218 1 1 6 ARG HE H 3.883 4.995 -4.214 1.00 . A A . 6 ARG HE 1 1
10 2219 1 1 6 ARG HG2 H 4.481 4.023 -1.001 1.00 . A A . 6 ARG HG2 1 1
10 2220 1 1 6 ARG HG3 H 4.036 3.545 -2.639 1.00 . A A . 6 ARG HG3 1 1
10 2221 1 1 6 ARG HH11 H 4.472 7.951 -2.453 1.00 . A A . 6 ARG HH11 1 1
10 2222 1 1 6 ARG HH12 H 4.966 8.835 -3.857 1.00 . A A . 6 ARG HH12 1 1
10 2223 1 1 6 ARG HH21 H 4.532 6.158 -6.062 1.00 . A A . 6 ARG HH21 1 1
10 2224 1 1 6 ARG HH22 H 5.000 7.819 -5.906 1.00 . A A . 6 ARG HH22 1 1
10 2225 1 1 6 ARG N N 0.101 4.523 -1.530 1.00 . A A . 6 ARG N 1 1
10 2226 1 1 6 ARG NE N 4.022 5.774 -3.637 1.00 . A A . 6 ARG NE 1 1
10 2227 1 1 6 ARG NH1 N 4.645 7.987 -3.437 1.00 . A A . 6 ARG NH1 1 1
10 2228 1 1 6 ARG NH2 N 4.679 6.967 -5.492 1.00 . A A . 6 ARG NH2 1 1
10 2229 1 1 6 ARG O O -0.316 2.342 -3.035 1.00 . A A . 6 ARG O 1 1
10 2230 1 1 7 ILE C C 2.470 -0.303 -3.901 1.00 . A A . 7 ILE C 1 1
10 2231 1 1 7 ILE CA C 1.577 0.844 -4.372 1.00 . A A . 7 ILE CA 1 1
10 2232 1 1 7 ILE CB C 1.767 1.072 -5.892 1.00 . A A . 7 ILE CB 1 1
10 2233 1 1 7 ILE CD1 C 0.705 0.644 -8.165 1.00 . A A . 7 ILE CD1 1 1
10 2234 1 1 7 ILE CG1 C 0.653 0.378 -6.676 1.00 . A A . 7 ILE CG1 1 1
10 2235 1 1 7 ILE CG2 C 3.133 0.585 -6.365 1.00 . A A . 7 ILE CG2 1 1
10 2236 1 1 7 ILE H H 2.750 2.412 -3.574 1.00 . A A . 7 ILE H 1 1
10 2237 1 1 7 ILE HA H 0.547 0.568 -4.203 1.00 . A A . 7 ILE HA 1 1
10 2238 1 1 7 ILE HB H 1.714 2.134 -6.076 1.00 . A A . 7 ILE HB 1 1
10 2239 1 1 7 ILE HD11 H 1.626 0.250 -8.569 1.00 . A A . 7 ILE HD11 1 1
10 2240 1 1 7 ILE HD12 H 0.660 1.708 -8.342 1.00 . A A . 7 ILE HD12 1 1
10 2241 1 1 7 ILE HD13 H -0.133 0.163 -8.646 1.00 . A A . 7 ILE HD13 1 1
10 2242 1 1 7 ILE HG12 H 0.728 -0.689 -6.528 1.00 . A A . 7 ILE HG12 1 1
10 2243 1 1 7 ILE HG13 H -0.303 0.721 -6.310 1.00 . A A . 7 ILE HG13 1 1
10 2244 1 1 7 ILE HG21 H 3.162 -0.494 -6.324 1.00 . A A . 7 ILE HG21 1 1
10 2245 1 1 7 ILE HG22 H 3.901 0.990 -5.724 1.00 . A A . 7 ILE HG22 1 1
10 2246 1 1 7 ILE HG23 H 3.301 0.912 -7.380 1.00 . A A . 7 ILE HG23 1 1
10 2247 1 1 7 ILE N N 1.836 2.064 -3.622 1.00 . A A . 7 ILE N 1 1
10 2248 1 1 7 ILE O O 3.687 -0.152 -3.784 1.00 . A A . 7 ILE O 1 1
10 2249 1 1 8 GLU C C 2.902 -3.534 -4.393 1.00 . A A . 8 GLU C 1 1
10 2250 1 1 8 GLU CA C 2.582 -2.633 -3.202 1.00 . A A . 8 GLU CA 1 1
10 2251 1 1 8 GLU CB C 1.765 -3.393 -2.149 1.00 . A A . 8 GLU CB 1 1
10 2252 1 1 8 GLU CD C 1.923 -3.946 0.317 1.00 . A A . 8 GLU CD 1 1
10 2253 1 1 8 GLU CG C 2.614 -3.981 -1.033 1.00 . A A . 8 GLU CG 1 1
10 2254 1 1 8 GLU H H 0.885 -1.509 -3.767 1.00 . A A . 8 GLU H 1 1
10 2255 1 1 8 GLU HA H 3.510 -2.305 -2.758 1.00 . A A . 8 GLU HA 1 1
10 2256 1 1 8 GLU HB2 H 1.048 -2.716 -1.709 1.00 . A A . 8 GLU HB2 1 1
10 2257 1 1 8 GLU HB3 H 1.237 -4.199 -2.634 1.00 . A A . 8 GLU HB3 1 1
10 2258 1 1 8 GLU HG2 H 2.841 -5.009 -1.274 1.00 . A A . 8 GLU HG2 1 1
10 2259 1 1 8 GLU HG3 H 3.534 -3.419 -0.964 1.00 . A A . 8 GLU HG3 1 1
10 2260 1 1 8 GLU N N 1.855 -1.452 -3.646 1.00 . A A . 8 GLU N 1 1
10 2261 1 1 8 GLU O O 3.013 -3.061 -5.524 1.00 . A A . 8 GLU O 1 1
10 2262 1 1 8 GLU OE1 O 0.996 -4.716 0.572 1.00 . A A . 8 GLU OE1 1 1
10 2263 1 1 9 PHE C C 2.127 -6.072 -6.060 1.00 . A A . 9 PHE C 1 1
10 2264 1 1 9 PHE CA C 3.357 -5.788 -5.198 1.00 . A A . 9 PHE CA 1 1
10 2265 1 1 9 PHE CB C 3.882 -7.093 -4.594 1.00 . A A . 9 PHE CB 1 1
10 2266 1 1 9 PHE CD1 C 5.951 -5.983 -3.710 1.00 . A A . 9 PHE CD1 1 1
10 2267 1 1 9 PHE CD2 C 4.863 -7.606 -2.343 1.00 . A A . 9 PHE CD2 1 1
10 2268 1 1 9 PHE CE1 C 6.908 -5.796 -2.731 1.00 . A A . 9 PHE CE1 1 1
10 2269 1 1 9 PHE CE2 C 5.818 -7.423 -1.360 1.00 . A A . 9 PHE CE2 1 1
10 2270 1 1 9 PHE CG C 4.920 -6.890 -3.528 1.00 . A A . 9 PHE CG 1 1
10 2271 1 1 9 PHE CZ C 6.841 -6.516 -1.554 1.00 . A A . 9 PHE CZ 1 1
10 2272 1 1 9 PHE H H 2.952 -5.150 -3.225 1.00 . A A . 9 PHE H 1 1
10 2273 1 1 9 PHE HA H 4.125 -5.357 -5.822 1.00 . A A . 9 PHE HA 1 1
10 2274 1 1 9 PHE HB2 H 3.057 -7.635 -4.156 1.00 . A A . 9 PHE HB2 1 1
10 2275 1 1 9 PHE HB3 H 4.322 -7.691 -5.379 1.00 . A A . 9 PHE HB3 1 1
10 2276 1 1 9 PHE HD1 H 6.005 -5.418 -4.629 1.00 . A A . 9 PHE HD1 1 1
10 2277 1 1 9 PHE HD2 H 4.063 -8.316 -2.191 1.00 . A A . 9 PHE HD2 1 1
10 2278 1 1 9 PHE HE1 H 7.708 -5.086 -2.885 1.00 . A A . 9 PHE HE1 1 1
10 2279 1 1 9 PHE HE2 H 5.763 -7.988 -0.441 1.00 . A A . 9 PHE HE2 1 1
10 2280 1 1 9 PHE HZ H 7.589 -6.371 -0.788 1.00 . A A . 9 PHE HZ 1 1
10 2281 1 1 9 PHE N N 3.050 -4.830 -4.141 1.00 . A A . 9 PHE N 1 1
10 2282 1 1 9 PHE O O 1.721 -7.224 -6.221 1.00 . A A . 9 PHE O 1 1
10 2283 1 1 10 GLY C C -0.920 -4.803 -6.743 1.00 . A A . 10 GLY C 1 1
10 2284 1 1 10 GLY CA C 0.368 -5.173 -7.456 1.00 . A A . 10 GLY CA 1 1
10 2285 1 1 10 GLY H H 1.910 -4.124 -6.453 1.00 . A A . 10 GLY H 1 1
10 2286 1 1 10 GLY HA2 H 0.477 -4.541 -8.326 1.00 . A A . 10 GLY HA2 1 1
10 2287 1 1 10 GLY HA3 H 0.305 -6.202 -7.778 1.00 . A A . 10 GLY HA3 1 1
10 2288 1 1 10 GLY N N 1.542 -5.016 -6.614 1.00 . A A . 10 GLY N 1 1
10 2289 1 1 10 GLY O O -2.006 -5.200 -7.166 1.00 . A A . 10 GLY O 1 1
10 2290 1 1 11 VAL C C -1.714 -2.271 -4.225 1.00 . A A . 11 VAL C 1 1
10 2291 1 1 11 VAL CA C -1.966 -3.618 -4.889 1.00 . A A . 11 VAL CA 1 1
10 2292 1 1 11 VAL CB C -2.341 -4.648 -3.800 1.00 . A A . 11 VAL CB 1 1
10 2293 1 1 11 VAL CG1 C -3.838 -4.625 -3.535 1.00 . A A . 11 VAL CG1 1 1
10 2294 1 1 11 VAL CG2 C -1.888 -6.048 -4.192 1.00 . A A . 11 VAL CG2 1 1
10 2295 1 1 11 VAL H H 0.091 -3.754 -5.372 1.00 . A A . 11 VAL H 1 1
10 2296 1 1 11 VAL HA H -2.801 -3.522 -5.568 1.00 . A A . 11 VAL HA 1 1
10 2297 1 1 11 VAL HB H -1.835 -4.372 -2.887 1.00 . A A . 11 VAL HB 1 1
10 2298 1 1 11 VAL HG11 H -4.049 -3.946 -2.722 1.00 . A A . 11 VAL HG11 1 1
10 2299 1 1 11 VAL HG12 H -4.173 -5.616 -3.271 1.00 . A A . 11 VAL HG12 1 1
10 2300 1 1 11 VAL HG13 H -4.356 -4.294 -4.423 1.00 . A A . 11 VAL HG13 1 1
10 2301 1 1 11 VAL HG21 H -2.228 -6.757 -3.451 1.00 . A A . 11 VAL HG21 1 1
10 2302 1 1 11 VAL HG22 H -0.810 -6.076 -4.247 1.00 . A A . 11 VAL HG22 1 1
10 2303 1 1 11 VAL HG23 H -2.305 -6.306 -5.154 1.00 . A A . 11 VAL HG23 1 1
10 2304 1 1 11 VAL N N -0.801 -4.041 -5.660 1.00 . A A . 11 VAL N 1 1
10 2305 1 1 11 VAL O O -0.606 -1.742 -4.280 1.00 . A A . 11 VAL O 1 1
10 2306 1 1 12 LEU C C -1.761 -0.575 -1.665 1.00 . A A . 12 LEU C 1 1
10 2307 1 1 12 LEU CA C -2.626 -0.441 -2.916 1.00 . A A . 12 LEU CA 1 1
10 2308 1 1 12 LEU CB C -4.013 0.090 -2.545 1.00 . A A . 12 LEU CB 1 1
10 2309 1 1 12 LEU CD1 C -6.089 -1.207 -3.103 1.00 . A A . 12 LEU CD1 1 1
10 2310 1 1 12 LEU CD2 C -5.821 1.134 -3.940 1.00 . A A . 12 LEU CD2 1 1
10 2311 1 1 12 LEU CG C -5.100 -0.161 -3.595 1.00 . A A . 12 LEU CG 1 1
10 2312 1 1 12 LEU H H -3.604 -2.194 -3.584 1.00 . A A . 12 LEU H 1 1
10 2313 1 1 12 LEU HA H -2.153 0.252 -3.595 1.00 . A A . 12 LEU HA 1 1
10 2314 1 1 12 LEU HB2 H -4.317 -0.374 -1.619 1.00 . A A . 12 LEU HB2 1 1
10 2315 1 1 12 LEU HB3 H -3.935 1.155 -2.386 1.00 . A A . 12 LEU HB3 1 1
10 2316 1 1 12 LEU HD11 H -5.553 -2.096 -2.803 1.00 . A A . 12 LEU HD11 1 1
10 2317 1 1 12 LEU HD12 H -6.778 -1.454 -3.897 1.00 . A A . 12 LEU HD12 1 1
10 2318 1 1 12 LEU HD13 H -6.638 -0.815 -2.259 1.00 . A A . 12 LEU HD13 1 1
10 2319 1 1 12 LEU HD21 H -6.851 0.920 -4.183 1.00 . A A . 12 LEU HD21 1 1
10 2320 1 1 12 LEU HD22 H -5.339 1.598 -4.789 1.00 . A A . 12 LEU HD22 1 1
10 2321 1 1 12 LEU HD23 H -5.783 1.804 -3.095 1.00 . A A . 12 LEU HD23 1 1
10 2322 1 1 12 LEU HG H -4.638 -0.539 -4.495 1.00 . A A . 12 LEU HG 1 1
10 2323 1 1 12 LEU N N -2.745 -1.724 -3.596 1.00 . A A . 12 LEU N 1 1
10 2324 1 1 12 LEU O O -1.821 -1.585 -0.965 1.00 . A A . 12 LEU O 1 1
10 2325 1 1 13 ALA C C -0.168 1.733 0.554 1.00 . A A . 13 ALA C 1 1
10 2326 1 1 13 ALA CA C -0.072 0.430 -0.231 1.00 . A A . 13 ALA CA 1 1
10 2327 1 1 13 ALA CB C 1.365 0.177 -0.661 1.00 . A A . 13 ALA CB 1 1
10 2328 1 1 13 ALA H H -0.943 1.220 -1.991 1.00 . A A . 13 ALA H 1 1
10 2329 1 1 13 ALA HA H -0.379 -0.386 0.407 1.00 . A A . 13 ALA HA 1 1
10 2330 1 1 13 ALA HB1 H 2.038 0.568 0.086 1.00 . A A . 13 ALA HB1 1 1
10 2331 1 1 13 ALA HB2 H 1.549 0.669 -1.605 1.00 . A A . 13 ALA HB2 1 1
10 2332 1 1 13 ALA HB3 H 1.526 -0.885 -0.771 1.00 . A A . 13 ALA HB3 1 1
10 2333 1 1 13 ALA N N -0.951 0.445 -1.394 1.00 . A A . 13 ALA N 1 1
10 2334 1 1 13 ALA O O -0.745 2.712 0.084 1.00 . A A . 13 ALA O 1 1
10 2335 1 1 14 GLN C C 1.684 3.703 2.492 1.00 . A A . 14 GLN C 1 1
10 2336 1 1 14 GLN CA C 0.381 2.920 2.609 1.00 . A A . 14 GLN CA 1 1
10 2337 1 1 14 GLN CB C 0.146 2.518 4.067 1.00 . A A . 14 GLN CB 1 1
10 2338 1 1 14 GLN CD C -1.535 2.308 5.940 1.00 . A A . 14 GLN CD 1 1
10 2339 1 1 14 GLN CG C -1.323 2.421 4.443 1.00 . A A . 14 GLN CG 1 1
10 2340 1 1 14 GLN H H 0.847 0.925 2.075 1.00 . A A . 14 GLN H 1 1
10 2341 1 1 14 GLN HA H -0.433 3.549 2.284 1.00 . A A . 14 GLN HA 1 1
10 2342 1 1 14 GLN HB2 H 0.605 1.557 4.242 1.00 . A A . 14 GLN HB2 1 1
10 2343 1 1 14 GLN HB3 H 0.611 3.252 4.710 1.00 . A A . 14 GLN HB3 1 1
10 2344 1 1 14 GLN HE21 H -0.589 4.032 6.228 1.00 . A A . 14 GLN HE21 1 1
10 2345 1 1 14 GLN HE22 H -1.173 3.250 7.654 1.00 . A A . 14 GLN HE22 1 1
10 2346 1 1 14 GLN HG2 H -1.832 3.304 4.089 1.00 . A A . 14 GLN HG2 1 1
10 2347 1 1 14 GLN HG3 H -1.745 1.547 3.967 1.00 . A A . 14 GLN HG3 1 1
10 2348 1 1 14 GLN N N 0.402 1.737 1.755 1.00 . A A . 14 GLN N 1 1
10 2349 1 1 14 GLN NE2 N -1.051 3.296 6.682 1.00 . A A . 14 GLN NE2 1 1
10 2350 1 1 14 GLN O O 2.757 3.123 2.317 1.00 . A A . 14 GLN O 1 1
10 2351 1 1 14 GLN OE1 O -2.127 1.343 6.424 1.00 . A A . 14 GLN OE1 1 1
10 2352 1 1 15 LEU C C 3.179 6.377 3.883 1.00 . A A . 15 LEU C 1 1
10 2353 1 1 15 LEU CA C 2.753 5.892 2.502 1.00 . A A . 15 LEU CA 1 1
10 2354 1 1 15 LEU CB C 2.462 7.088 1.595 1.00 . A A . 15 LEU CB 1 1
10 2355 1 1 15 LEU CD1 C 0.846 8.117 3.214 1.00 . A A . 15 LEU CD1 1 1
10 2356 1 1 15 LEU CD2 C 0.914 8.909 0.843 1.00 . A A . 15 LEU CD2 1 1
10 2357 1 1 15 LEU CG C 1.076 7.710 1.766 1.00 . A A . 15 LEU CG 1 1
10 2358 1 1 15 LEU H H 0.702 5.426 2.735 1.00 . A A . 15 LEU H 1 1
10 2359 1 1 15 LEU HA H 3.563 5.317 2.078 1.00 . A A . 15 LEU HA 1 1
10 2360 1 1 15 LEU HB2 H 3.203 7.849 1.791 1.00 . A A . 15 LEU HB2 1 1
10 2361 1 1 15 LEU HB3 H 2.562 6.767 0.569 1.00 . A A . 15 LEU HB3 1 1
10 2362 1 1 15 LEU HD11 H 0.520 7.258 3.781 1.00 . A A . 15 LEU HD11 1 1
10 2363 1 1 15 LEU HD12 H 0.088 8.885 3.256 1.00 . A A . 15 LEU HD12 1 1
10 2364 1 1 15 LEU HD13 H 1.768 8.495 3.631 1.00 . A A . 15 LEU HD13 1 1
10 2365 1 1 15 LEU HD21 H 1.561 9.708 1.172 1.00 . A A . 15 LEU HD21 1 1
10 2366 1 1 15 LEU HD22 H -0.114 9.244 0.864 1.00 . A A . 15 LEU HD22 1 1
10 2367 1 1 15 LEU HD23 H 1.177 8.624 -0.165 1.00 . A A . 15 LEU HD23 1 1
10 2368 1 1 15 LEU HG H 0.325 6.980 1.503 1.00 . A A . 15 LEU HG 1 1
10 2369 1 1 15 LEU N N 1.584 5.025 2.593 1.00 . A A . 15 LEU N 1 1
10 2370 1 1 15 LEU O O 2.365 6.457 4.803 1.00 . A A . 15 LEU O 1 1
10 2371 1 1 16 PRO C C 4.791 8.671 5.522 1.00 . A A . 16 PRO C 1 1
10 2372 1 1 16 PRO CA C 5.015 7.177 5.312 1.00 . A A . 16 PRO CA 1 1
10 2373 1 1 16 PRO CB C 6.500 6.868 5.163 1.00 . A A . 16 PRO CB 1 1
10 2374 1 1 16 PRO CD C 5.507 6.629 2.994 1.00 . A A . 16 PRO CD 1 1
10 2375 1 1 16 PRO CG C 6.769 7.042 3.708 1.00 . A A . 16 PRO CG 1 1
10 2376 1 1 16 PRO HA H 4.610 6.628 6.150 1.00 . A A . 16 PRO HA 1 1
10 2377 1 1 16 PRO HB2 H 7.076 7.558 5.759 1.00 . A A . 16 PRO HB2 1 1
10 2378 1 1 16 PRO HB3 H 6.694 5.855 5.479 1.00 . A A . 16 PRO HB3 1 1
10 2379 1 1 16 PRO HD2 H 5.288 7.314 2.188 1.00 . A A . 16 PRO HD2 1 1
10 2380 1 1 16 PRO HD3 H 5.601 5.621 2.617 1.00 . A A . 16 PRO HD3 1 1
10 2381 1 1 16 PRO HG2 H 6.996 8.078 3.498 1.00 . A A . 16 PRO HG2 1 1
10 2382 1 1 16 PRO HG3 H 7.592 6.411 3.409 1.00 . A A . 16 PRO HG3 1 1
10 2383 1 1 16 PRO N N 4.469 6.702 4.043 1.00 . A A . 16 PRO N 1 1
10 2384 1 1 16 PRO O O 4.505 9.404 4.575 1.00 . A A . 16 PRO O 1 1
10 2385 1 1 17 GLY C C 5.898 11.107 7.847 1.00 . A A . 17 GLY C 1 1
10 2386 1 1 17 GLY CA C 4.732 10.519 7.079 1.00 . A A . 17 GLY CA 1 1
10 2387 1 1 17 GLY H H 5.151 8.483 7.481 1.00 . A A . 17 GLY H 1 1
10 2388 1 1 17 GLY HA2 H 4.610 11.068 6.157 1.00 . A A . 17 GLY HA2 1 1
10 2389 1 1 17 GLY HA3 H 3.834 10.625 7.671 1.00 . A A . 17 GLY HA3 1 1
10 2390 1 1 17 GLY N N 4.923 9.115 6.767 1.00 . A A . 17 GLY N 1 1
11 2391 1 1 1 GLY C C -0.146 -2.939 2.123 1.00 . A A . 1 GLY C 1 1
11 2392 1 1 1 GLY CA C 1.351 -3.191 2.150 1.00 . A A . 1 GLY CA 1 1
11 2393 1 1 1 GLY H1 H 1.536 -2.056 0.505 1.00 . A A . 1 GLY H1 1 1
11 2394 1 1 1 GLY HA2 H 1.523 -4.242 2.326 1.00 . A A . 1 GLY HA2 1 1
11 2395 1 1 1 GLY HA3 H 1.784 -2.627 2.964 1.00 . A A . 1 GLY HA3 1 1
11 2396 1 1 1 GLY N N 2.011 -2.808 0.914 1.00 . A A . 1 GLY N 1 1
11 2397 1 1 1 GLY O O -0.763 -2.964 1.058 1.00 . A A . 1 GLY O 1 1
11 2398 1 1 2 PRO C C -2.675 -1.363 2.417 1.00 . A A . 2 PRO C 1 1
11 2399 1 1 2 PRO CA C -2.204 -2.438 3.393 1.00 . A A . 2 PRO CA 1 1
11 2400 1 1 2 PRO CB C -2.381 -1.963 4.837 1.00 . A A . 2 PRO CB 1 1
11 2401 1 1 2 PRO CD C -0.101 -2.646 4.611 1.00 . A A . 2 PRO CD 1 1
11 2402 1 1 2 PRO CG C -1.250 -2.588 5.579 1.00 . A A . 2 PRO CG 1 1
11 2403 1 1 2 PRO HA H -2.774 -3.341 3.236 1.00 . A A . 2 PRO HA 1 1
11 2404 1 1 2 PRO HB2 H -2.330 -0.884 4.873 1.00 . A A . 2 PRO HB2 1 1
11 2405 1 1 2 PRO HB3 H -3.334 -2.299 5.215 1.00 . A A . 2 PRO HB3 1 1
11 2406 1 1 2 PRO HD2 H 0.514 -1.762 4.703 1.00 . A A . 2 PRO HD2 1 1
11 2407 1 1 2 PRO HD3 H 0.488 -3.536 4.777 1.00 . A A . 2 PRO HD3 1 1
11 2408 1 1 2 PRO HG2 H -0.992 -1.980 6.433 1.00 . A A . 2 PRO HG2 1 1
11 2409 1 1 2 PRO HG3 H -1.526 -3.583 5.894 1.00 . A A . 2 PRO HG3 1 1
11 2410 1 1 2 PRO N N -0.762 -2.693 3.293 1.00 . A A . 2 PRO N 1 1
11 2411 1 1 2 PRO O O -1.911 -0.474 2.042 1.00 . A A . 2 PRO O 1 1
11 2412 1 1 3 PRO C C -4.303 0.980 1.501 1.00 . A A . 3 PRO C 1 1
11 2413 1 1 3 PRO CA C -4.520 -0.462 1.052 1.00 . A A . 3 PRO CA 1 1
11 2414 1 1 3 PRO CB C -6.011 -0.802 1.050 1.00 . A A . 3 PRO CB 1 1
11 2415 1 1 3 PRO CD C -4.929 -2.461 2.388 1.00 . A A . 3 PRO CD 1 1
11 2416 1 1 3 PRO CG C -6.072 -2.240 1.435 1.00 . A A . 3 PRO CG 1 1
11 2417 1 1 3 PRO HA H -4.117 -0.591 0.058 1.00 . A A . 3 PRO HA 1 1
11 2418 1 1 3 PRO HB2 H -6.526 -0.178 1.766 1.00 . A A . 3 PRO HB2 1 1
11 2419 1 1 3 PRO HB3 H -6.420 -0.642 0.064 1.00 . A A . 3 PRO HB3 1 1
11 2420 1 1 3 PRO HD2 H -5.253 -2.310 3.407 1.00 . A A . 3 PRO HD2 1 1
11 2421 1 1 3 PRO HD3 H -4.520 -3.452 2.262 1.00 . A A . 3 PRO HD3 1 1
11 2422 1 1 3 PRO HG2 H -7.012 -2.450 1.923 1.00 . A A . 3 PRO HG2 1 1
11 2423 1 1 3 PRO HG3 H -5.955 -2.860 0.560 1.00 . A A . 3 PRO HG3 1 1
11 2424 1 1 3 PRO N N -3.949 -1.432 1.990 1.00 . A A . 3 PRO N 1 1
11 2425 1 1 3 PRO O O -5.040 1.496 2.341 1.00 . A A . 3 PRO O 1 1
11 2426 1 1 4 GLY C C -3.115 3.944 0.104 1.00 . A A . 4 GLY C 1 1
11 2427 1 1 4 GLY CA C -2.993 3.002 1.286 1.00 . A A . 4 GLY CA 1 1
11 2428 1 1 4 GLY H H -2.734 1.163 0.270 1.00 . A A . 4 GLY H 1 1
11 2429 1 1 4 GLY HA2 H -3.678 3.320 2.058 1.00 . A A . 4 GLY HA2 1 1
11 2430 1 1 4 GLY HA3 H -1.987 3.055 1.670 1.00 . A A . 4 GLY HA3 1 1
11 2431 1 1 4 GLY N N -3.288 1.626 0.933 1.00 . A A . 4 GLY N 1 1
11 2432 1 1 4 GLY O O -4.072 3.865 -0.666 1.00 . A A . 4 GLY O 1 1
11 2433 1 1 5 ASP C C -1.094 5.438 -2.186 1.00 . A A . 5 ASP C 1 1
11 2434 1 1 5 ASP CA C -2.142 5.802 -1.136 1.00 . A A . 5 ASP CA 1 1
11 2435 1 1 5 ASP CB C -1.877 7.212 -0.604 1.00 . A A . 5 ASP CB 1 1
11 2436 1 1 5 ASP CG C -2.751 8.255 -1.272 1.00 . A A . 5 ASP CG 1 1
11 2437 1 1 5 ASP H H -1.405 4.851 0.607 1.00 . A A . 5 ASP H 1 1
11 2438 1 1 5 ASP HA H -3.118 5.778 -1.597 1.00 . A A . 5 ASP HA 1 1
11 2439 1 1 5 ASP HB2 H -2.075 7.231 0.458 1.00 . A A . 5 ASP HB2 1 1
11 2440 1 1 5 ASP HB3 H -0.842 7.468 -0.778 1.00 . A A . 5 ASP HB3 1 1
11 2441 1 1 5 ASP N N -2.142 4.838 -0.040 1.00 . A A . 5 ASP N 1 1
11 2442 1 1 5 ASP O O -1.226 5.796 -3.356 1.00 . A A . 5 ASP O 1 1
11 2443 1 1 5 ASP OD1 O -2.253 9.372 -1.524 1.00 . A A . 5 ASP OD1 1 1
11 2444 1 1 5 ASP OD2 O -3.932 7.955 -1.544 1.00 . A A . 5 ASP OD2 1 1
11 2445 1 1 6 ARG C C 0.692 2.953 -3.285 1.00 . A A . 6 ARG C 1 1
11 2446 1 1 6 ARG CA C 1.011 4.311 -2.665 1.00 . A A . 6 ARG CA 1 1
11 2447 1 1 6 ARG CB C 2.344 4.250 -1.915 1.00 . A A . 6 ARG CB 1 1
11 2448 1 1 6 ARG CD C 4.720 5.050 -1.733 1.00 . A A . 6 ARG CD 1 1
11 2449 1 1 6 ARG CG C 3.404 5.184 -2.479 1.00 . A A . 6 ARG CG 1 1
11 2450 1 1 6 ARG CZ C 6.946 4.080 -2.159 1.00 . A A . 6 ARG CZ 1 1
11 2451 1 1 6 ARG H H -0.007 4.465 -0.817 1.00 . A A . 6 ARG H 1 1
11 2452 1 1 6 ARG HA H 1.082 5.046 -3.452 1.00 . A A . 6 ARG HA 1 1
11 2453 1 1 6 ARG HB2 H 2.176 4.517 -0.882 1.00 . A A . 6 ARG HB2 1 1
11 2454 1 1 6 ARG HB3 H 2.727 3.240 -1.957 1.00 . A A . 6 ARG HB3 1 1
11 2455 1 1 6 ARG HD2 H 5.184 6.022 -1.670 1.00 . A A . 6 ARG HD2 1 1
11 2456 1 1 6 ARG HD3 H 4.520 4.682 -0.738 1.00 . A A . 6 ARG HD3 1 1
11 2457 1 1 6 ARG HE H 5.260 3.517 -3.067 1.00 . A A . 6 ARG HE 1 1
11 2458 1 1 6 ARG HG2 H 3.564 4.942 -3.520 1.00 . A A . 6 ARG HG2 1 1
11 2459 1 1 6 ARG HG3 H 3.052 6.202 -2.394 1.00 . A A . 6 ARG HG3 1 1
11 2460 1 1 6 ARG HH11 H 6.926 5.551 -0.771 1.00 . A A . 6 ARG HH11 1 1
11 2461 1 1 6 ARG HH12 H 8.478 4.851 -1.088 1.00 . A A . 6 ARG HH12 1 1
11 2462 1 1 6 ARG HH21 H 7.301 2.596 -3.485 1.00 . A A . 6 ARG HH21 1 1
11 2463 1 1 6 ARG HH22 H 8.690 3.174 -2.629 1.00 . A A . 6 ARG HH22 1 1
11 2464 1 1 6 ARG N N -0.056 4.723 -1.760 1.00 . A A . 6 ARG N 1 1
11 2465 1 1 6 ARG NE N 5.638 4.130 -2.402 1.00 . A A . 6 ARG NE 1 1
11 2466 1 1 6 ARG NH1 N 7.494 4.894 -1.266 1.00 . A A . 6 ARG NH1 1 1
11 2467 1 1 6 ARG NH2 N 7.708 3.212 -2.811 1.00 . A A . 6 ARG NH2 1 1
11 2468 1 1 6 ARG O O -0.449 2.494 -3.237 1.00 . A A . 6 ARG O 1 1
11 2469 1 1 7 ILE C C 2.473 -0.028 -3.909 1.00 . A A . 7 ILE C 1 1
11 2470 1 1 7 ILE CA C 1.513 1.010 -4.492 1.00 . A A . 7 ILE CA 1 1
11 2471 1 1 7 ILE CB C 1.689 1.091 -6.029 1.00 . A A . 7 ILE CB 1 1
11 2472 1 1 7 ILE CD1 C -0.639 1.073 -7.058 1.00 . A A . 7 ILE CD1 1 1
11 2473 1 1 7 ILE CG1 C 0.603 0.274 -6.730 1.00 . A A . 7 ILE CG1 1 1
11 2474 1 1 7 ILE CG2 C 3.073 0.617 -6.458 1.00 . A A . 7 ILE CG2 1 1
11 2475 1 1 7 ILE H H 2.590 2.727 -3.878 1.00 . A A . 7 ILE H 1 1
11 2476 1 1 7 ILE HA H 0.500 0.693 -4.287 1.00 . A A . 7 ILE HA 1 1
11 2477 1 1 7 ILE HB H 1.589 2.126 -6.321 1.00 . A A . 7 ILE HB 1 1
11 2478 1 1 7 ILE HD11 H -1.413 0.851 -6.338 1.00 . A A . 7 ILE HD11 1 1
11 2479 1 1 7 ILE HD12 H -0.983 0.814 -8.048 1.00 . A A . 7 ILE HD12 1 1
11 2480 1 1 7 ILE HD13 H -0.408 2.128 -7.023 1.00 . A A . 7 ILE HD13 1 1
11 2481 1 1 7 ILE HG12 H 0.997 -0.120 -7.654 1.00 . A A . 7 ILE HG12 1 1
11 2482 1 1 7 ILE HG13 H 0.310 -0.546 -6.090 1.00 . A A . 7 ILE HG13 1 1
11 2483 1 1 7 ILE HG21 H 3.140 -0.455 -6.333 1.00 . A A . 7 ILE HG21 1 1
11 2484 1 1 7 ILE HG22 H 3.824 1.097 -5.849 1.00 . A A . 7 ILE HG22 1 1
11 2485 1 1 7 ILE HG23 H 3.234 0.868 -7.495 1.00 . A A . 7 ILE HG23 1 1
11 2486 1 1 7 ILE N N 1.702 2.313 -3.868 1.00 . A A . 7 ILE N 1 1
11 2487 1 1 7 ILE O O 3.530 0.314 -3.378 1.00 . A A . 7 ILE O 1 1
11 2488 1 1 8 GLU C C 3.095 -3.451 -4.606 1.00 . A A . 8 GLU C 1 1
11 2489 1 1 8 GLU CA C 2.907 -2.392 -3.520 1.00 . A A . 8 GLU CA 1 1
11 2490 1 1 8 GLU CB C 2.256 -3.001 -2.273 1.00 . A A . 8 GLU CB 1 1
11 2491 1 1 8 GLU CD C 2.563 -3.730 0.131 1.00 . A A . 8 GLU CD 1 1
11 2492 1 1 8 GLU CG C 3.234 -3.225 -1.132 1.00 . A A . 8 GLU CG 1 1
11 2493 1 1 8 GLU H H 1.241 -1.497 -4.461 1.00 . A A . 8 GLU H 1 1
11 2494 1 1 8 GLU HA H 3.874 -1.995 -3.253 1.00 . A A . 8 GLU HA 1 1
11 2495 1 1 8 GLU HB2 H 1.477 -2.338 -1.927 1.00 . A A . 8 GLU HB2 1 1
11 2496 1 1 8 GLU HB3 H 1.817 -3.953 -2.536 1.00 . A A . 8 GLU HB3 1 1
11 2497 1 1 8 GLU HG2 H 3.970 -3.950 -1.443 1.00 . A A . 8 GLU HG2 1 1
11 2498 1 1 8 GLU HG3 H 3.725 -2.289 -0.910 1.00 . A A . 8 GLU HG3 1 1
11 2499 1 1 8 GLU N N 2.094 -1.294 -4.023 1.00 . A A . 8 GLU N 1 1
11 2500 1 1 8 GLU O O 3.020 -3.142 -5.795 1.00 . A A . 8 GLU O 1 1
11 2501 1 1 8 GLU OE1 O 2.549 -4.932 0.400 1.00 . A A . 8 GLU OE1 1 1
11 2502 1 1 9 PHE C C 2.216 -6.165 -5.831 1.00 . A A . 9 PHE C 1 1
11 2503 1 1 9 PHE CA C 3.533 -5.782 -5.154 1.00 . A A . 9 PHE CA 1 1
11 2504 1 1 9 PHE CB C 4.146 -7.003 -4.456 1.00 . A A . 9 PHE CB 1 1
11 2505 1 1 9 PHE CD1 C 2.457 -8.645 -3.580 1.00 . A A . 9 PHE CD1 1 1
11 2506 1 1 9 PHE CD2 C 3.346 -7.024 -2.074 1.00 . A A . 9 PHE CD2 1 1
11 2507 1 1 9 PHE CE1 C 1.681 -9.170 -2.564 1.00 . A A . 9 PHE CE1 1 1
11 2508 1 1 9 PHE CE2 C 2.571 -7.544 -1.054 1.00 . A A . 9 PHE CE2 1 1
11 2509 1 1 9 PHE CG C 3.298 -7.567 -3.348 1.00 . A A . 9 PHE CG 1 1
11 2510 1 1 9 PHE CZ C 1.738 -8.618 -1.299 1.00 . A A . 9 PHE CZ 1 1
11 2511 1 1 9 PHE H H 3.388 -4.881 -3.246 1.00 . A A . 9 PHE H 1 1
11 2512 1 1 9 PHE HA H 4.221 -5.434 -5.912 1.00 . A A . 9 PHE HA 1 1
11 2513 1 1 9 PHE HB2 H 4.297 -7.785 -5.185 1.00 . A A . 9 PHE HB2 1 1
11 2514 1 1 9 PHE HB3 H 5.100 -6.723 -4.034 1.00 . A A . 9 PHE HB3 1 1
11 2515 1 1 9 PHE HD1 H 2.411 -9.078 -4.569 1.00 . A A . 9 PHE HD1 1 1
11 2516 1 1 9 PHE HD2 H 3.996 -6.184 -1.880 1.00 . A A . 9 PHE HD2 1 1
11 2517 1 1 9 PHE HE1 H 1.031 -10.009 -2.758 1.00 . A A . 9 PHE HE1 1 1
11 2518 1 1 9 PHE HE2 H 2.616 -7.110 -0.066 1.00 . A A . 9 PHE HE2 1 1
11 2519 1 1 9 PHE HZ H 1.133 -9.025 -0.504 1.00 . A A . 9 PHE HZ 1 1
11 2520 1 1 9 PHE N N 3.338 -4.693 -4.202 1.00 . A A . 9 PHE N 1 1
11 2521 1 1 9 PHE O O 1.815 -7.328 -5.822 1.00 . A A . 9 PHE O 1 1
11 2522 1 1 10 GLY C C -0.910 -5.001 -6.282 1.00 . A A . 10 GLY C 1 1
11 2523 1 1 10 GLY CA C 0.293 -5.430 -7.101 1.00 . A A . 10 GLY CA 1 1
11 2524 1 1 10 GLY H H 1.921 -4.272 -6.407 1.00 . A A . 10 GLY H 1 1
11 2525 1 1 10 GLY HA2 H 0.287 -4.890 -8.037 1.00 . A A . 10 GLY HA2 1 1
11 2526 1 1 10 GLY HA3 H 0.215 -6.487 -7.310 1.00 . A A . 10 GLY HA3 1 1
11 2527 1 1 10 GLY N N 1.552 -5.178 -6.425 1.00 . A A . 10 GLY N 1 1
11 2528 1 1 10 GLY O O -2.028 -5.456 -6.527 1.00 . A A . 10 GLY O 1 1
11 2529 1 1 11 VAL C C -1.475 -2.224 -3.963 1.00 . A A . 11 VAL C 1 1
11 2530 1 1 11 VAL CA C -1.763 -3.638 -4.451 1.00 . A A . 11 VAL CA 1 1
11 2531 1 1 11 VAL CB C -1.984 -4.554 -3.226 1.00 . A A . 11 VAL CB 1 1
11 2532 1 1 11 VAL CG1 C -3.442 -4.525 -2.794 1.00 . A A . 11 VAL CG1 1 1
11 2533 1 1 11 VAL CG2 C -1.542 -5.980 -3.523 1.00 . A A . 11 VAL CG2 1 1
11 2534 1 1 11 VAL H H 0.227 -3.795 -5.159 1.00 . A A . 11 VAL H 1 1
11 2535 1 1 11 VAL HA H -2.673 -3.626 -5.033 1.00 . A A . 11 VAL HA 1 1
11 2536 1 1 11 VAL HB H -1.385 -4.177 -2.411 1.00 . A A . 11 VAL HB 1 1
11 2537 1 1 11 VAL HG11 H -3.716 -5.488 -2.390 1.00 . A A . 11 VAL HG11 1 1
11 2538 1 1 11 VAL HG12 H -4.066 -4.302 -3.647 1.00 . A A . 11 VAL HG12 1 1
11 2539 1 1 11 VAL HG13 H -3.579 -3.766 -2.039 1.00 . A A . 11 VAL HG13 1 1
11 2540 1 1 11 VAL HG21 H -2.118 -6.371 -4.349 1.00 . A A . 11 VAL HG21 1 1
11 2541 1 1 11 VAL HG22 H -1.701 -6.596 -2.650 1.00 . A A . 11 VAL HG22 1 1
11 2542 1 1 11 VAL HG23 H -0.494 -5.987 -3.781 1.00 . A A . 11 VAL HG23 1 1
11 2543 1 1 11 VAL N N -0.685 -4.125 -5.306 1.00 . A A . 11 VAL N 1 1
11 2544 1 1 11 VAL O O -0.394 -1.686 -4.194 1.00 . A A . 11 VAL O 1 1
11 2545 1 1 12 LEU C C -1.584 -0.307 -1.400 1.00 . A A . 12 LEU C 1 1
11 2546 1 1 12 LEU CA C -2.287 -0.276 -2.755 1.00 . A A . 12 LEU CA 1 1
11 2547 1 1 12 LEU CB C -3.651 0.406 -2.627 1.00 . A A . 12 LEU CB 1 1
11 2548 1 1 12 LEU CD1 C -6.011 0.347 -3.468 1.00 . A A . 12 LEU CD1 1 1
11 2549 1 1 12 LEU CD2 C -4.219 1.408 -4.852 1.00 . A A . 12 LEU CD2 1 1
11 2550 1 1 12 LEU CG C -4.544 0.298 -3.863 1.00 . A A . 12 LEU CG 1 1
11 2551 1 1 12 LEU H H -3.285 -2.105 -3.125 1.00 . A A . 12 LEU H 1 1
11 2552 1 1 12 LEU HA H -1.678 0.283 -3.450 1.00 . A A . 12 LEU HA 1 1
11 2553 1 1 12 LEU HB2 H -4.173 -0.037 -1.792 1.00 . A A . 12 LEU HB2 1 1
11 2554 1 1 12 LEU HB3 H -3.490 1.452 -2.416 1.00 . A A . 12 LEU HB3 1 1
11 2555 1 1 12 LEU HD11 H -6.143 -0.142 -2.514 1.00 . A A . 12 LEU HD11 1 1
11 2556 1 1 12 LEU HD12 H -6.604 -0.158 -4.217 1.00 . A A . 12 LEU HD12 1 1
11 2557 1 1 12 LEU HD13 H -6.330 1.377 -3.390 1.00 . A A . 12 LEU HD13 1 1
11 2558 1 1 12 LEU HD21 H -3.261 1.211 -5.312 1.00 . A A . 12 LEU HD21 1 1
11 2559 1 1 12 LEU HD22 H -4.180 2.353 -4.332 1.00 . A A . 12 LEU HD22 1 1
11 2560 1 1 12 LEU HD23 H -4.982 1.446 -5.615 1.00 . A A . 12 LEU HD23 1 1
11 2561 1 1 12 LEU HG H -4.360 -0.649 -4.350 1.00 . A A . 12 LEU HG 1 1
11 2562 1 1 12 LEU N N -2.445 -1.626 -3.281 1.00 . A A . 12 LEU N 1 1
11 2563 1 1 12 LEU O O -1.936 -1.100 -0.527 1.00 . A A . 12 LEU O 1 1
11 2564 1 1 13 ALA C C 0.014 1.975 0.687 1.00 . A A . 13 ALA C 1 1
11 2565 1 1 13 ALA CA C 0.171 0.617 0.012 1.00 . A A . 13 ALA CA 1 1
11 2566 1 1 13 ALA CB C 1.640 0.324 -0.250 1.00 . A A . 13 ALA CB 1 1
11 2567 1 1 13 ALA H H -0.347 1.159 -1.967 1.00 . A A . 13 ALA H 1 1
11 2568 1 1 13 ALA HA H -0.211 -0.148 0.672 1.00 . A A . 13 ALA HA 1 1
11 2569 1 1 13 ALA HB1 H 2.116 0.014 0.669 1.00 . A A . 13 ALA HB1 1 1
11 2570 1 1 13 ALA HB2 H 2.125 1.215 -0.623 1.00 . A A . 13 ALA HB2 1 1
11 2571 1 1 13 ALA HB3 H 1.726 -0.464 -0.983 1.00 . A A . 13 ALA HB3 1 1
11 2572 1 1 13 ALA N N -0.585 0.555 -1.234 1.00 . A A . 13 ALA N 1 1
11 2573 1 1 13 ALA O O -0.386 2.951 0.055 1.00 . A A . 13 ALA O 1 1
11 2574 1 1 14 GLN C C 1.599 3.696 3.268 1.00 . A A . 14 GLN C 1 1
11 2575 1 1 14 GLN CA C 0.233 3.268 2.741 1.00 . A A . 14 GLN CA 1 1
11 2576 1 1 14 GLN CB C -0.746 3.104 3.908 1.00 . A A . 14 GLN CB 1 1
11 2577 1 1 14 GLN CD C -1.773 1.564 5.626 1.00 . A A . 14 GLN CD 1 1
11 2578 1 1 14 GLN CG C -0.811 1.689 4.461 1.00 . A A . 14 GLN CG 1 1
11 2579 1 1 14 GLN H H 0.649 1.216 2.423 1.00 . A A . 14 GLN H 1 1
11 2580 1 1 14 GLN HA H -0.137 4.035 2.078 1.00 . A A . 14 GLN HA 1 1
11 2581 1 1 14 GLN HB2 H -0.445 3.764 4.708 1.00 . A A . 14 GLN HB2 1 1
11 2582 1 1 14 GLN HB3 H -1.734 3.384 3.577 1.00 . A A . 14 GLN HB3 1 1
11 2583 1 1 14 GLN HE21 H -0.320 0.857 6.782 1.00 . A A . 14 GLN HE21 1 1
11 2584 1 1 14 GLN HE22 H -1.870 1.002 7.530 1.00 . A A . 14 GLN HE22 1 1
11 2585 1 1 14 GLN HG2 H -1.134 1.023 3.674 1.00 . A A . 14 GLN HG2 1 1
11 2586 1 1 14 GLN HG3 H 0.175 1.400 4.794 1.00 . A A . 14 GLN HG3 1 1
11 2587 1 1 14 GLN N N 0.336 2.028 1.975 1.00 . A A . 14 GLN N 1 1
11 2588 1 1 14 GLN NE2 N -1.271 1.094 6.760 1.00 . A A . 14 GLN NE2 1 1
11 2589 1 1 14 GLN O O 2.051 3.215 4.308 1.00 . A A . 14 GLN O 1 1
11 2590 1 1 14 GLN OE1 O -2.956 1.887 5.506 1.00 . A A . 14 GLN OE1 1 1
11 2591 1 1 15 LEU C C 3.717 6.572 2.588 1.00 . A A . 15 LEU C 1 1
11 2592 1 1 15 LEU CA C 3.561 5.099 2.945 1.00 . A A . 15 LEU CA 1 1
11 2593 1 1 15 LEU CB C 4.666 4.278 2.277 1.00 . A A . 15 LEU CB 1 1
11 2594 1 1 15 LEU CD1 C 3.671 2.321 1.067 1.00 . A A . 15 LEU CD1 1 1
11 2595 1 1 15 LEU CD2 C 5.783 2.037 2.375 1.00 . A A . 15 LEU CD2 1 1
11 2596 1 1 15 LEU CG C 4.449 2.764 2.296 1.00 . A A . 15 LEU CG 1 1
11 2597 1 1 15 LEU H H 1.834 4.950 1.730 1.00 . A A . 15 LEU H 1 1
11 2598 1 1 15 LEU HA H 3.645 4.994 4.016 1.00 . A A . 15 LEU HA 1 1
11 2599 1 1 15 LEU HB2 H 4.749 4.597 1.247 1.00 . A A . 15 LEU HB2 1 1
11 2600 1 1 15 LEU HB3 H 5.598 4.493 2.779 1.00 . A A . 15 LEU HB3 1 1
11 2601 1 1 15 LEU HD11 H 2.616 2.290 1.301 1.00 . A A . 15 LEU HD11 1 1
11 2602 1 1 15 LEU HD12 H 4.001 1.338 0.766 1.00 . A A . 15 LEU HD12 1 1
11 2603 1 1 15 LEU HD13 H 3.840 3.021 0.261 1.00 . A A . 15 LEU HD13 1 1
11 2604 1 1 15 LEU HD21 H 6.174 2.111 3.379 1.00 . A A . 15 LEU HD21 1 1
11 2605 1 1 15 LEU HD22 H 6.480 2.487 1.683 1.00 . A A . 15 LEU HD22 1 1
11 2606 1 1 15 LEU HD23 H 5.643 0.998 2.119 1.00 . A A . 15 LEU HD23 1 1
11 2607 1 1 15 LEU HG H 3.872 2.500 3.170 1.00 . A A . 15 LEU HG 1 1
11 2608 1 1 15 LEU N N 2.248 4.603 2.548 1.00 . A A . 15 LEU N 1 1
11 2609 1 1 15 LEU O O 3.176 7.040 1.586 1.00 . A A . 15 LEU O 1 1
11 2610 1 1 16 PRO C C 5.810 9.015 2.192 1.00 . A A . 16 PRO C 1 1
11 2611 1 1 16 PRO CA C 4.690 8.752 3.192 1.00 . A A . 16 PRO CA 1 1
11 2612 1 1 16 PRO CB C 5.081 9.242 4.581 1.00 . A A . 16 PRO CB 1 1
11 2613 1 1 16 PRO CD C 5.139 6.847 4.635 1.00 . A A . 16 PRO CD 1 1
11 2614 1 1 16 PRO CG C 5.791 8.085 5.194 1.00 . A A . 16 PRO CG 1 1
11 2615 1 1 16 PRO HA H 3.790 9.254 2.868 1.00 . A A . 16 PRO HA 1 1
11 2616 1 1 16 PRO HB2 H 5.724 10.104 4.494 1.00 . A A . 16 PRO HB2 1 1
11 2617 1 1 16 PRO HB3 H 4.193 9.497 5.140 1.00 . A A . 16 PRO HB3 1 1
11 2618 1 1 16 PRO HD2 H 5.886 6.104 4.394 1.00 . A A . 16 PRO HD2 1 1
11 2619 1 1 16 PRO HD3 H 4.424 6.447 5.339 1.00 . A A . 16 PRO HD3 1 1
11 2620 1 1 16 PRO HG2 H 6.837 8.112 4.922 1.00 . A A . 16 PRO HG2 1 1
11 2621 1 1 16 PRO HG3 H 5.681 8.114 6.267 1.00 . A A . 16 PRO HG3 1 1
11 2622 1 1 16 PRO N N 4.462 7.326 3.413 1.00 . A A . 16 PRO N 1 1
11 2623 1 1 16 PRO O O 6.510 8.093 1.771 1.00 . A A . 16 PRO O 1 1
11 2624 1 1 17 GLY C C 7.838 11.825 1.332 1.00 . A A . 17 GLY C 1 1
11 2625 1 1 17 GLY CA C 7.014 10.640 0.867 1.00 . A A . 17 GLY CA 1 1
11 2626 1 1 17 GLY H H 5.389 10.971 2.184 1.00 . A A . 17 GLY H 1 1
11 2627 1 1 17 GLY HA2 H 7.669 9.793 0.727 1.00 . A A . 17 GLY HA2 1 1
11 2628 1 1 17 GLY HA3 H 6.553 10.885 -0.077 1.00 . A A . 17 GLY HA3 1 1
11 2629 1 1 17 GLY N N 5.976 10.279 1.815 1.00 . A A . 17 GLY N 1 1
12 2630 1 1 1 GLY C C -0.407 -3.373 2.270 1.00 . A A . 1 GLY C 1 1
12 2631 1 1 1 GLY CA C 0.984 -3.958 2.097 1.00 . A A . 1 GLY CA 1 1
12 2632 1 1 1 GLY H1 H 1.311 -2.527 0.673 1.00 . A A . 1 GLY H1 1 1
12 2633 1 1 1 GLY HA2 H 0.899 -5.024 1.945 1.00 . A A . 1 GLY HA2 1 1
12 2634 1 1 1 GLY HA3 H 1.555 -3.778 2.995 1.00 . A A . 1 GLY HA3 1 1
12 2635 1 1 1 GLY N N 1.694 -3.380 0.970 1.00 . A A . 1 GLY N 1 1
12 2636 1 1 1 GLY O O -1.195 -3.359 1.324 1.00 . A A . 1 GLY O 1 1
12 2637 1 1 2 PRO C C -2.452 -1.241 2.703 1.00 . A A . 2 PRO C 1 1
12 2638 1 1 2 PRO CA C -2.064 -2.291 3.744 1.00 . A A . 2 PRO CA 1 1
12 2639 1 1 2 PRO CB C -1.891 -1.643 5.118 1.00 . A A . 2 PRO CB 1 1
12 2640 1 1 2 PRO CD C 0.124 -2.848 4.668 1.00 . A A . 2 PRO CD 1 1
12 2641 1 1 2 PRO CG C -0.806 -2.424 5.772 1.00 . A A . 2 PRO CG 1 1
12 2642 1 1 2 PRO HA H -2.830 -3.051 3.795 1.00 . A A . 2 PRO HA 1 1
12 2643 1 1 2 PRO HB2 H -1.614 -0.605 4.998 1.00 . A A . 2 PRO HB2 1 1
12 2644 1 1 2 PRO HB3 H -2.816 -1.713 5.672 1.00 . A A . 2 PRO HB3 1 1
12 2645 1 1 2 PRO HD2 H 0.918 -2.126 4.547 1.00 . A A . 2 PRO HD2 1 1
12 2646 1 1 2 PRO HD3 H 0.530 -3.827 4.872 1.00 . A A . 2 PRO HD3 1 1
12 2647 1 1 2 PRO HG2 H -0.284 -1.803 6.484 1.00 . A A . 2 PRO HG2 1 1
12 2648 1 1 2 PRO HG3 H -1.223 -3.292 6.263 1.00 . A A . 2 PRO HG3 1 1
12 2649 1 1 2 PRO N N -0.746 -2.877 3.476 1.00 . A A . 2 PRO N 1 1
12 2650 1 1 2 PRO O O -1.711 -0.287 2.471 1.00 . A A . 2 PRO O 1 1
12 2651 1 1 3 PRO C C -4.052 0.989 1.521 1.00 . A A . 3 PRO C 1 1
12 2652 1 1 3 PRO CA C -4.096 -0.458 1.039 1.00 . A A . 3 PRO CA 1 1
12 2653 1 1 3 PRO CB C -5.541 -0.897 0.792 1.00 . A A . 3 PRO CB 1 1
12 2654 1 1 3 PRO CD C -4.574 -2.511 2.267 1.00 . A A . 3 PRO CD 1 1
12 2655 1 1 3 PRO CG C -5.563 -2.343 1.148 1.00 . A A . 3 PRO CG 1 1
12 2656 1 1 3 PRO HA H -3.528 -0.548 0.125 1.00 . A A . 3 PRO HA 1 1
12 2657 1 1 3 PRO HB2 H -6.207 -0.323 1.420 1.00 . A A . 3 PRO HB2 1 1
12 2658 1 1 3 PRO HB3 H -5.794 -0.743 -0.246 1.00 . A A . 3 PRO HB3 1 1
12 2659 1 1 3 PRO HD2 H -5.067 -2.419 3.224 1.00 . A A . 3 PRO HD2 1 1
12 2660 1 1 3 PRO HD3 H -4.074 -3.465 2.189 1.00 . A A . 3 PRO HD3 1 1
12 2661 1 1 3 PRO HG2 H -6.552 -2.624 1.476 1.00 . A A . 3 PRO HG2 1 1
12 2662 1 1 3 PRO HG3 H -5.268 -2.935 0.295 1.00 . A A . 3 PRO HG3 1 1
12 2663 1 1 3 PRO N N -3.622 -1.402 2.058 1.00 . A A . 3 PRO N 1 1
12 2664 1 1 3 PRO O O -4.838 1.393 2.377 1.00 . A A . 3 PRO O 1 1
12 2665 1 1 4 GLY C C -3.112 4.101 0.161 1.00 . A A . 4 GLY C 1 1
12 2666 1 1 4 GLY CA C -2.998 3.160 1.345 1.00 . A A . 4 GLY CA 1 1
12 2667 1 1 4 GLY H H -2.528 1.389 0.284 1.00 . A A . 4 GLY H 1 1
12 2668 1 1 4 GLY HA2 H -3.772 3.401 2.059 1.00 . A A . 4 GLY HA2 1 1
12 2669 1 1 4 GLY HA3 H -2.036 3.306 1.814 1.00 . A A . 4 GLY HA3 1 1
12 2670 1 1 4 GLY N N -3.127 1.766 0.963 1.00 . A A . 4 GLY N 1 1
12 2671 1 1 4 GLY O O -4.113 4.089 -0.555 1.00 . A A . 4 GLY O 1 1
12 2672 1 1 5 ASP C C -1.061 5.456 -2.218 1.00 . A A . 5 ASP C 1 1
12 2673 1 1 5 ASP CA C -2.071 5.869 -1.152 1.00 . A A . 5 ASP CA 1 1
12 2674 1 1 5 ASP CB C -1.745 7.274 -0.642 1.00 . A A . 5 ASP CB 1 1
12 2675 1 1 5 ASP CG C -2.187 8.355 -1.608 1.00 . A A . 5 ASP CG 1 1
12 2676 1 1 5 ASP H H -1.313 4.879 0.561 1.00 . A A . 5 ASP H 1 1
12 2677 1 1 5 ASP HA H -3.057 5.876 -1.591 1.00 . A A . 5 ASP HA 1 1
12 2678 1 1 5 ASP HB2 H -2.243 7.434 0.302 1.00 . A A . 5 ASP HB2 1 1
12 2679 1 1 5 ASP HB3 H -0.677 7.359 -0.500 1.00 . A A . 5 ASP HB3 1 1
12 2680 1 1 5 ASP N N -2.083 4.917 -0.045 1.00 . A A . 5 ASP N 1 1
12 2681 1 1 5 ASP O O -1.222 5.778 -3.395 1.00 . A A . 5 ASP O 1 1
12 2682 1 1 5 ASP OD1 O -3.411 8.556 -1.755 1.00 . A A . 5 ASP OD1 1 1
12 2683 1 1 5 ASP OD2 O -1.310 9.001 -2.220 1.00 . A A . 5 ASP OD2 1 1
12 2684 1 1 6 ARG C C 0.681 2.894 -3.258 1.00 . A A . 6 ARG C 1 1
12 2685 1 1 6 ARG CA C 1.013 4.285 -2.727 1.00 . A A . 6 ARG CA 1 1
12 2686 1 1 6 ARG CB C 2.381 4.278 -2.040 1.00 . A A . 6 ARG CB 1 1
12 2687 1 1 6 ARG CD C 3.808 2.476 -1.012 1.00 . A A . 6 ARG CD 1 1
12 2688 1 1 6 ARG CG C 2.501 3.249 -0.926 1.00 . A A . 6 ARG CG 1 1
12 2689 1 1 6 ARG CZ C 5.568 4.101 -0.423 1.00 . A A . 6 ARG CZ 1 1
12 2690 1 1 6 ARG H H 0.056 4.511 -0.852 1.00 . A A . 6 ARG H 1 1
12 2691 1 1 6 ARG HA H 1.039 4.976 -3.556 1.00 . A A . 6 ARG HA 1 1
12 2692 1 1 6 ARG HB2 H 3.140 4.067 -2.780 1.00 . A A . 6 ARG HB2 1 1
12 2693 1 1 6 ARG HB3 H 2.563 5.255 -1.619 1.00 . A A . 6 ARG HB3 1 1
12 2694 1 1 6 ARG HD2 H 3.988 1.992 -0.064 1.00 . A A . 6 ARG HD2 1 1
12 2695 1 1 6 ARG HD3 H 3.718 1.727 -1.785 1.00 . A A . 6 ARG HD3 1 1
12 2696 1 1 6 ARG HE H 5.258 3.363 -2.250 1.00 . A A . 6 ARG HE 1 1
12 2697 1 1 6 ARG HG2 H 2.457 3.757 0.026 1.00 . A A . 6 ARG HG2 1 1
12 2698 1 1 6 ARG HG3 H 1.678 2.555 -1.003 1.00 . A A . 6 ARG HG3 1 1
12 2699 1 1 6 ARG HH11 H 4.398 3.537 1.128 1.00 . A A . 6 ARG HH11 1 1
12 2700 1 1 6 ARG HH12 H 5.645 4.675 1.514 1.00 . A A . 6 ARG HH12 1 1
12 2701 1 1 6 ARG HH21 H 6.898 4.859 -1.743 1.00 . A A . 6 ARG HH21 1 1
12 2702 1 1 6 ARG HH22 H 7.063 5.425 -0.114 1.00 . A A . 6 ARG HH22 1 1
12 2703 1 1 6 ARG N N -0.020 4.740 -1.801 1.00 . A A . 6 ARG N 1 1
12 2704 1 1 6 ARG NE N 4.944 3.344 -1.322 1.00 . A A . 6 ARG NE 1 1
12 2705 1 1 6 ARG NH1 N 5.171 4.104 0.844 1.00 . A A . 6 ARG NH1 1 1
12 2706 1 1 6 ARG NH2 N 6.593 4.857 -0.791 1.00 . A A . 6 ARG NH2 1 1
12 2707 1 1 6 ARG O O -0.425 2.393 -3.056 1.00 . A A . 6 ARG O 1 1
12 2708 1 1 7 ILE C C 2.405 -0.072 -3.921 1.00 . A A . 7 ILE C 1 1
12 2709 1 1 7 ILE CA C 1.427 0.948 -4.503 1.00 . A A . 7 ILE CA 1 1
12 2710 1 1 7 ILE CB C 1.542 0.965 -6.046 1.00 . A A . 7 ILE CB 1 1
12 2711 1 1 7 ILE CD1 C -0.844 0.507 -6.799 1.00 . A A . 7 ILE CD1 1 1
12 2712 1 1 7 ILE CG1 C 0.562 -0.034 -6.661 1.00 . A A . 7 ILE CG1 1 1
12 2713 1 1 7 ILE CG2 C 2.966 0.665 -6.500 1.00 . A A . 7 ILE CG2 1 1
12 2714 1 1 7 ILE H H 2.498 2.723 -4.080 1.00 . A A . 7 ILE H 1 1
12 2715 1 1 7 ILE HA H 0.422 0.642 -4.248 1.00 . A A . 7 ILE HA 1 1
12 2716 1 1 7 ILE HB H 1.289 1.957 -6.386 1.00 . A A . 7 ILE HB 1 1
12 2717 1 1 7 ILE HD11 H -1.518 -0.299 -7.048 1.00 . A A . 7 ILE HD11 1 1
12 2718 1 1 7 ILE HD12 H -0.868 1.251 -7.583 1.00 . A A . 7 ILE HD12 1 1
12 2719 1 1 7 ILE HD13 H -1.150 0.957 -5.867 1.00 . A A . 7 ILE HD13 1 1
12 2720 1 1 7 ILE HG12 H 0.908 -0.310 -7.646 1.00 . A A . 7 ILE HG12 1 1
12 2721 1 1 7 ILE HG13 H 0.520 -0.916 -6.039 1.00 . A A . 7 ILE HG13 1 1
12 2722 1 1 7 ILE HG21 H 3.091 0.978 -7.526 1.00 . A A . 7 ILE HG21 1 1
12 2723 1 1 7 ILE HG22 H 3.152 -0.396 -6.422 1.00 . A A . 7 ILE HG22 1 1
12 2724 1 1 7 ILE HG23 H 3.664 1.200 -5.873 1.00 . A A . 7 ILE HG23 1 1
12 2725 1 1 7 ILE N N 1.637 2.276 -3.943 1.00 . A A . 7 ILE N 1 1
12 2726 1 1 7 ILE O O 3.517 0.271 -3.519 1.00 . A A . 7 ILE O 1 1
12 2727 1 1 8 GLU C C 3.061 -3.435 -4.480 1.00 . A A . 8 GLU C 1 1
12 2728 1 1 8 GLU CA C 2.789 -2.417 -3.375 1.00 . A A . 8 GLU CA 1 1
12 2729 1 1 8 GLU CB C 2.080 -3.081 -2.189 1.00 . A A . 8 GLU CB 1 1
12 2730 1 1 8 GLU CD C 2.306 -4.160 0.084 1.00 . A A . 8 GLU CD 1 1
12 2731 1 1 8 GLU CG C 3.018 -3.450 -1.051 1.00 . A A . 8 GLU CG 1 1
12 2732 1 1 8 GLU H H 1.080 -1.528 -4.232 1.00 . A A . 8 GLU H 1 1
12 2733 1 1 8 GLU HA H 3.729 -2.009 -3.041 1.00 . A A . 8 GLU HA 1 1
12 2734 1 1 8 GLU HB2 H 1.334 -2.402 -1.806 1.00 . A A . 8 GLU HB2 1 1
12 2735 1 1 8 GLU HB3 H 1.593 -3.981 -2.534 1.00 . A A . 8 GLU HB3 1 1
12 2736 1 1 8 GLU HG2 H 3.789 -4.101 -1.434 1.00 . A A . 8 GLU HG2 1 1
12 2737 1 1 8 GLU HG3 H 3.468 -2.548 -0.666 1.00 . A A . 8 GLU HG3 1 1
12 2738 1 1 8 GLU N N 1.975 -1.327 -3.891 1.00 . A A . 8 GLU N 1 1
12 2739 1 1 8 GLU O O 3.089 -3.084 -5.660 1.00 . A A . 8 GLU O 1 1
12 2740 1 1 8 GLU OE1 O 2.309 -5.388 0.162 1.00 . A A . 8 GLU OE1 1 1
12 2741 1 1 9 PHE C C 2.260 -6.090 -5.868 1.00 . A A . 9 PHE C 1 1
12 2742 1 1 9 PHE CA C 3.521 -5.751 -5.074 1.00 . A A . 9 PHE CA 1 1
12 2743 1 1 9 PHE CB C 4.049 -7.001 -4.367 1.00 . A A . 9 PHE CB 1 1
12 2744 1 1 9 PHE CD1 C 6.321 -7.328 -5.378 1.00 . A A . 9 PHE CD1 1 1
12 2745 1 1 9 PHE CD2 C 6.179 -6.811 -3.055 1.00 . A A . 9 PHE CD2 1 1
12 2746 1 1 9 PHE CE1 C 7.700 -7.373 -5.288 1.00 . A A . 9 PHE CE1 1 1
12 2747 1 1 9 PHE CE2 C 7.557 -6.855 -2.958 1.00 . A A . 9 PHE CE2 1 1
12 2748 1 1 9 PHE CG C 5.547 -7.048 -4.264 1.00 . A A . 9 PHE CG 1 1
12 2749 1 1 9 PHE CZ C 8.318 -7.136 -4.076 1.00 . A A . 9 PHE CZ 1 1
12 2750 1 1 9 PHE H H 3.224 -4.916 -3.155 1.00 . A A . 9 PHE H 1 1
12 2751 1 1 9 PHE HA H 4.275 -5.391 -5.759 1.00 . A A . 9 PHE HA 1 1
12 2752 1 1 9 PHE HB2 H 3.646 -7.037 -3.365 1.00 . A A . 9 PHE HB2 1 1
12 2753 1 1 9 PHE HB3 H 3.725 -7.878 -4.910 1.00 . A A . 9 PHE HB3 1 1
12 2754 1 1 9 PHE HD1 H 5.838 -7.513 -6.327 1.00 . A A . 9 PHE HD1 1 1
12 2755 1 1 9 PHE HD2 H 5.585 -6.592 -2.180 1.00 . A A . 9 PHE HD2 1 1
12 2756 1 1 9 PHE HE1 H 8.292 -7.592 -6.164 1.00 . A A . 9 PHE HE1 1 1
12 2757 1 1 9 PHE HE2 H 8.039 -6.669 -2.009 1.00 . A A . 9 PHE HE2 1 1
12 2758 1 1 9 PHE HZ H 9.396 -7.170 -4.003 1.00 . A A . 9 PHE HZ 1 1
12 2759 1 1 9 PHE N N 3.258 -4.694 -4.104 1.00 . A A . 9 PHE N 1 1
12 2760 1 1 9 PHE O O 1.834 -7.245 -5.917 1.00 . A A . 9 PHE O 1 1
12 2761 1 1 10 GLY C C -0.801 -4.904 -6.528 1.00 . A A . 10 GLY C 1 1
12 2762 1 1 10 GLY CA C 0.465 -5.282 -7.276 1.00 . A A . 10 GLY CA 1 1
12 2763 1 1 10 GLY H H 2.052 -4.180 -6.418 1.00 . A A . 10 GLY H 1 1
12 2764 1 1 10 GLY HA2 H 0.529 -4.684 -8.173 1.00 . A A . 10 GLY HA2 1 1
12 2765 1 1 10 GLY HA3 H 0.406 -6.324 -7.555 1.00 . A A . 10 GLY HA3 1 1
12 2766 1 1 10 GLY N N 1.667 -5.076 -6.490 1.00 . A A . 10 GLY N 1 1
12 2767 1 1 10 GLY O O -1.895 -5.335 -6.895 1.00 . A A . 10 GLY O 1 1
12 2768 1 1 11 VAL C C -1.566 -2.295 -4.074 1.00 . A A . 11 VAL C 1 1
12 2769 1 1 11 VAL CA C -1.807 -3.670 -4.684 1.00 . A A . 11 VAL CA 1 1
12 2770 1 1 11 VAL CB C -2.130 -4.669 -3.551 1.00 . A A . 11 VAL CB 1 1
12 2771 1 1 11 VAL CG1 C -3.628 -4.717 -3.293 1.00 . A A . 11 VAL CG1 1 1
12 2772 1 1 11 VAL CG2 C -1.599 -6.059 -3.879 1.00 . A A . 11 VAL CG2 1 1
12 2773 1 1 11 VAL H H 0.238 -3.785 -5.233 1.00 . A A . 11 VAL H 1 1
12 2774 1 1 11 VAL HA H -2.664 -3.612 -5.339 1.00 . A A . 11 VAL HA 1 1
12 2775 1 1 11 VAL HB H -1.646 -4.327 -2.648 1.00 . A A . 11 VAL HB 1 1
12 2776 1 1 11 VAL HG11 H -3.910 -5.714 -2.989 1.00 . A A . 11 VAL HG11 1 1
12 2777 1 1 11 VAL HG12 H -4.157 -4.454 -4.198 1.00 . A A . 11 VAL HG12 1 1
12 2778 1 1 11 VAL HG13 H -3.882 -4.016 -2.512 1.00 . A A . 11 VAL HG13 1 1
12 2779 1 1 11 VAL HG21 H -1.945 -6.762 -3.135 1.00 . A A . 11 VAL HG21 1 1
12 2780 1 1 11 VAL HG22 H -0.520 -6.041 -3.884 1.00 . A A . 11 VAL HG22 1 1
12 2781 1 1 11 VAL HG23 H -1.958 -6.360 -4.853 1.00 . A A . 11 VAL HG23 1 1
12 2782 1 1 11 VAL N N -0.659 -4.099 -5.479 1.00 . A A . 11 VAL N 1 1
12 2783 1 1 11 VAL O O -0.483 -1.730 -4.203 1.00 . A A . 11 VAL O 1 1
12 2784 1 1 12 LEU C C -1.641 -0.543 -1.494 1.00 . A A . 12 LEU C 1 1
12 2785 1 1 12 LEU CA C -2.472 -0.453 -2.771 1.00 . A A . 12 LEU CA 1 1
12 2786 1 1 12 LEU CB C -3.864 0.099 -2.453 1.00 . A A . 12 LEU CB 1 1
12 2787 1 1 12 LEU CD1 C -6.198 0.623 -3.203 1.00 . A A . 12 LEU CD1 1 1
12 2788 1 1 12 LEU CD2 C -4.261 1.120 -4.705 1.00 . A A . 12 LEU CD2 1 1
12 2789 1 1 12 LEU CG C -4.814 0.176 -3.648 1.00 . A A . 12 LEU CG 1 1
12 2790 1 1 12 LEU H H -3.421 -2.260 -3.337 1.00 . A A . 12 LEU H 1 1
12 2791 1 1 12 LEU HA H -1.980 0.213 -3.462 1.00 . A A . 12 LEU HA 1 1
12 2792 1 1 12 LEU HB2 H -4.314 -0.531 -1.700 1.00 . A A . 12 LEU HB2 1 1
12 2793 1 1 12 LEU HB3 H -3.750 1.093 -2.046 1.00 . A A . 12 LEU HB3 1 1
12 2794 1 1 12 LEU HD11 H -6.815 -0.245 -3.023 1.00 . A A . 12 LEU HD11 1 1
12 2795 1 1 12 LEU HD12 H -6.647 1.229 -3.975 1.00 . A A . 12 LEU HD12 1 1
12 2796 1 1 12 LEU HD13 H -6.115 1.200 -2.294 1.00 . A A . 12 LEU HD13 1 1
12 2797 1 1 12 LEU HD21 H -5.009 1.288 -5.465 1.00 . A A . 12 LEU HD21 1 1
12 2798 1 1 12 LEU HD22 H -3.381 0.682 -5.155 1.00 . A A . 12 LEU HD22 1 1
12 2799 1 1 12 LEU HD23 H -3.998 2.061 -4.244 1.00 . A A . 12 LEU HD23 1 1
12 2800 1 1 12 LEU HG H -4.905 -0.806 -4.090 1.00 . A A . 12 LEU HG 1 1
12 2801 1 1 12 LEU N N -2.581 -1.761 -3.407 1.00 . A A . 12 LEU N 1 1
12 2802 1 1 12 LEU O O -1.709 -1.535 -0.769 1.00 . A A . 12 LEU O 1 1
12 2803 1 1 13 ALA C C -0.034 1.887 0.631 1.00 . A A . 13 ALA C 1 1
12 2804 1 1 13 ALA CA C -0.006 0.519 -0.040 1.00 . A A . 13 ALA CA 1 1
12 2805 1 1 13 ALA CB C 1.422 0.140 -0.403 1.00 . A A . 13 ALA CB 1 1
12 2806 1 1 13 ALA H H -0.836 1.257 -1.843 1.00 . A A . 13 ALA H 1 1
12 2807 1 1 13 ALA HA H -0.382 -0.219 0.654 1.00 . A A . 13 ALA HA 1 1
12 2808 1 1 13 ALA HB1 H 2.096 0.503 0.359 1.00 . A A . 13 ALA HB1 1 1
12 2809 1 1 13 ALA HB2 H 1.681 0.585 -1.353 1.00 . A A . 13 ALA HB2 1 1
12 2810 1 1 13 ALA HB3 H 1.502 -0.933 -0.474 1.00 . A A . 13 ALA HB3 1 1
12 2811 1 1 13 ALA N N -0.851 0.493 -1.227 1.00 . A A . 13 ALA N 1 1
12 2812 1 1 13 ALA O O -0.580 2.846 0.087 1.00 . A A . 13 ALA O 1 1
12 2813 1 1 14 GLN C C 2.002 3.845 2.472 1.00 . A A . 14 GLN C 1 1
12 2814 1 1 14 GLN CA C 0.614 3.220 2.562 1.00 . A A . 14 GLN CA 1 1
12 2815 1 1 14 GLN CB C 0.242 2.981 4.026 1.00 . A A . 14 GLN CB 1 1
12 2816 1 1 14 GLN CD C -1.899 2.601 5.313 1.00 . A A . 14 GLN CD 1 1
12 2817 1 1 14 GLN CG C -0.987 2.105 4.209 1.00 . A A . 14 GLN CG 1 1
12 2818 1 1 14 GLN H H 0.983 1.169 2.194 1.00 . A A . 14 GLN H 1 1
12 2819 1 1 14 GLN HA H -0.103 3.898 2.123 1.00 . A A . 14 GLN HA 1 1
12 2820 1 1 14 GLN HB2 H 1.073 2.506 4.525 1.00 . A A . 14 GLN HB2 1 1
12 2821 1 1 14 GLN HB3 H 0.050 3.935 4.497 1.00 . A A . 14 GLN HB3 1 1
12 2822 1 1 14 GLN HE21 H -3.125 3.410 3.972 1.00 . A A . 14 GLN HE21 1 1
12 2823 1 1 14 GLN HE22 H -3.586 3.607 5.625 1.00 . A A . 14 GLN HE22 1 1
12 2824 1 1 14 GLN HG2 H -1.543 2.090 3.283 1.00 . A A . 14 GLN HG2 1 1
12 2825 1 1 14 GLN HG3 H -0.666 1.102 4.450 1.00 . A A . 14 GLN HG3 1 1
12 2826 1 1 14 GLN N N 0.563 1.968 1.815 1.00 . A A . 14 GLN N 1 1
12 2827 1 1 14 GLN NE2 N -2.979 3.274 4.932 1.00 . A A . 14 GLN NE2 1 1
12 2828 1 1 14 GLN O O 2.989 3.155 2.216 1.00 . A A . 14 GLN O 1 1
12 2829 1 1 14 GLN OE1 O -1.637 2.382 6.496 1.00 . A A . 14 GLN OE1 1 1
12 2830 1 1 15 LEU C C 3.438 6.912 3.735 1.00 . A A . 15 LEU C 1 1
12 2831 1 1 15 LEU CA C 3.344 5.868 2.627 1.00 . A A . 15 LEU CA 1 1
12 2832 1 1 15 LEU CB C 3.519 6.536 1.260 1.00 . A A . 15 LEU CB 1 1
12 2833 1 1 15 LEU CD1 C 3.006 8.420 -0.312 1.00 . A A . 15 LEU CD1 1 1
12 2834 1 1 15 LEU CD2 C 1.207 7.500 1.159 1.00 . A A . 15 LEU CD2 1 1
12 2835 1 1 15 LEU CG C 2.691 7.805 1.042 1.00 . A A . 15 LEU CG 1 1
12 2836 1 1 15 LEU H H 1.254 5.653 2.885 1.00 . A A . 15 LEU H 1 1
12 2837 1 1 15 LEU HA H 4.134 5.147 2.768 1.00 . A A . 15 LEU HA 1 1
12 2838 1 1 15 LEU HB2 H 4.562 6.786 1.137 1.00 . A A . 15 LEU HB2 1 1
12 2839 1 1 15 LEU HB3 H 3.248 5.822 0.497 1.00 . A A . 15 LEU HB3 1 1
12 2840 1 1 15 LEU HD11 H 2.119 8.894 -0.706 1.00 . A A . 15 LEU HD11 1 1
12 2841 1 1 15 LEU HD12 H 3.333 7.647 -0.992 1.00 . A A . 15 LEU HD12 1 1
12 2842 1 1 15 LEU HD13 H 3.788 9.157 -0.200 1.00 . A A . 15 LEU HD13 1 1
12 2843 1 1 15 LEU HD21 H 0.640 8.266 0.649 1.00 . A A . 15 LEU HD21 1 1
12 2844 1 1 15 LEU HD22 H 0.925 7.478 2.201 1.00 . A A . 15 LEU HD22 1 1
12 2845 1 1 15 LEU HD23 H 0.999 6.540 0.709 1.00 . A A . 15 LEU HD23 1 1
12 2846 1 1 15 LEU HG H 2.946 8.527 1.804 1.00 . A A . 15 LEU HG 1 1
12 2847 1 1 15 LEU N N 2.074 5.154 2.685 1.00 . A A . 15 LEU N 1 1
12 2848 1 1 15 LEU O O 2.432 7.490 4.146 1.00 . A A . 15 LEU O 1 1
12 2849 1 1 16 PRO C C 4.992 9.564 4.769 1.00 . A A . 16 PRO C 1 1
12 2850 1 1 16 PRO CA C 4.892 8.137 5.298 1.00 . A A . 16 PRO CA 1 1
12 2851 1 1 16 PRO CB C 6.230 7.680 5.870 1.00 . A A . 16 PRO CB 1 1
12 2852 1 1 16 PRO CD C 5.912 6.514 3.800 1.00 . A A . 16 PRO CD 1 1
12 2853 1 1 16 PRO CG C 6.960 7.120 4.699 1.00 . A A . 16 PRO CG 1 1
12 2854 1 1 16 PRO HA H 4.132 8.085 6.062 1.00 . A A . 16 PRO HA 1 1
12 2855 1 1 16 PRO HB2 H 6.750 8.524 6.296 1.00 . A A . 16 PRO HB2 1 1
12 2856 1 1 16 PRO HB3 H 6.063 6.929 6.627 1.00 . A A . 16 PRO HB3 1 1
12 2857 1 1 16 PRO HD2 H 6.125 6.743 2.766 1.00 . A A . 16 PRO HD2 1 1
12 2858 1 1 16 PRO HD3 H 5.861 5.445 3.947 1.00 . A A . 16 PRO HD3 1 1
12 2859 1 1 16 PRO HG2 H 7.486 7.909 4.182 1.00 . A A . 16 PRO HG2 1 1
12 2860 1 1 16 PRO HG3 H 7.653 6.360 5.028 1.00 . A A . 16 PRO HG3 1 1
12 2861 1 1 16 PRO N N 4.658 7.163 4.234 1.00 . A A . 16 PRO N 1 1
12 2862 1 1 16 PRO O O 5.354 9.783 3.612 1.00 . A A . 16 PRO O 1 1
12 2863 1 1 17 GLY C C 3.415 12.427 4.665 1.00 . A A . 17 GLY C 1 1
12 2864 1 1 17 GLY CA C 4.733 11.923 5.219 1.00 . A A . 17 GLY CA 1 1
12 2865 1 1 17 GLY H H 4.390 10.296 6.530 1.00 . A A . 17 GLY H 1 1
12 2866 1 1 17 GLY HA2 H 5.002 12.522 6.076 1.00 . A A . 17 GLY HA2 1 1
12 2867 1 1 17 GLY HA3 H 5.495 12.034 4.462 1.00 . A A . 17 GLY HA3 1 1
12 2868 1 1 17 GLY N N 4.671 10.530 5.621 1.00 . A A . 17 GLY N 1 1
13 2869 1 1 1 GLY C C -0.177 -2.979 2.396 1.00 . A A . 1 GLY C 1 1
13 2870 1 1 1 GLY CA C 1.299 -3.326 2.488 1.00 . A A . 1 GLY CA 1 1
13 2871 1 1 1 GLY H1 H 1.755 -2.094 1.092 1.00 . A A . 1 GLY H1 1 1
13 2872 1 1 1 GLY HA2 H 1.396 -4.381 2.696 1.00 . A A . 1 GLY HA2 1 1
13 2873 1 1 1 GLY HA3 H 1.737 -2.768 3.303 1.00 . A A . 1 GLY HA3 1 1
13 2874 1 1 1 GLY N N 2.023 -3.019 1.269 1.00 . A A . 1 GLY N 1 1
13 2875 1 1 1 GLY O O -0.763 -3.032 1.314 1.00 . A A . 1 GLY O 1 1
13 2876 1 1 2 PRO C C -2.595 -1.208 2.518 1.00 . A A . 2 PRO C 1 1
13 2877 1 1 2 PRO CA C -2.234 -2.266 3.559 1.00 . A A . 2 PRO CA 1 1
13 2878 1 1 2 PRO CB C -2.431 -1.712 4.971 1.00 . A A . 2 PRO CB 1 1
13 2879 1 1 2 PRO CD C -0.189 -2.533 4.862 1.00 . A A . 2 PRO CD 1 1
13 2880 1 1 2 PRO CG C -1.363 -2.355 5.784 1.00 . A A . 2 PRO CG 1 1
13 2881 1 1 2 PRO HA H -2.859 -3.136 3.420 1.00 . A A . 2 PRO HA 1 1
13 2882 1 1 2 PRO HB2 H -2.325 -0.637 4.956 1.00 . A A . 2 PRO HB2 1 1
13 2883 1 1 2 PRO HB3 H -3.414 -1.977 5.330 1.00 . A A . 2 PRO HB3 1 1
13 2884 1 1 2 PRO HD2 H 0.472 -1.681 4.923 1.00 . A A . 2 PRO HD2 1 1
13 2885 1 1 2 PRO HD3 H 0.343 -3.443 5.099 1.00 . A A . 2 PRO HD3 1 1
13 2886 1 1 2 PRO HG2 H -1.095 -1.714 6.612 1.00 . A A . 2 PRO HG2 1 1
13 2887 1 1 2 PRO HG3 H -1.703 -3.314 6.146 1.00 . A A . 2 PRO HG3 1 1
13 2888 1 1 2 PRO N N -0.811 -2.620 3.527 1.00 . A A . 2 PRO N 1 1
13 2889 1 1 2 PRO O O -1.784 -0.339 2.200 1.00 . A A . 2 PRO O 1 1
13 2890 1 1 3 PRO C C -4.202 1.137 1.454 1.00 . A A . 3 PRO C 1 1
13 2891 1 1 3 PRO CA C -4.285 -0.303 0.962 1.00 . A A . 3 PRO CA 1 1
13 2892 1 1 3 PRO CB C -5.746 -0.698 0.721 1.00 . A A . 3 PRO CB 1 1
13 2893 1 1 3 PRO CD C -4.858 -2.267 2.290 1.00 . A A . 3 PRO CD 1 1
13 2894 1 1 3 PRO CG C -5.841 -2.117 1.164 1.00 . A A . 3 PRO CG 1 1
13 2895 1 1 3 PRO HA H -3.728 -0.400 0.042 1.00 . A A . 3 PRO HA 1 1
13 2896 1 1 3 PRO HB2 H -6.394 -0.058 1.302 1.00 . A A . 3 PRO HB2 1 1
13 2897 1 1 3 PRO HB3 H -5.980 -0.597 -0.328 1.00 . A A . 3 PRO HB3 1 1
13 2898 1 1 3 PRO HD2 H -5.331 -2.046 3.235 1.00 . A A . 3 PRO HD2 1 1
13 2899 1 1 3 PRO HD3 H -4.442 -3.262 2.296 1.00 . A A . 3 PRO HD3 1 1
13 2900 1 1 3 PRO HG2 H -6.843 -2.327 1.509 1.00 . A A . 3 PRO HG2 1 1
13 2901 1 1 3 PRO HG3 H -5.579 -2.774 0.348 1.00 . A A . 3 PRO HG3 1 1
13 2902 1 1 3 PRO N N -3.825 -1.265 1.971 1.00 . A A . 3 PRO N 1 1
13 2903 1 1 3 PRO O O -5.032 1.583 2.246 1.00 . A A . 3 PRO O 1 1
13 2904 1 1 4 GLY C C -3.063 4.196 0.193 1.00 . A A . 4 GLY C 1 1
13 2905 1 1 4 GLY CA C -3.023 3.248 1.375 1.00 . A A . 4 GLY CA 1 1
13 2906 1 1 4 GLY H H -2.566 1.456 0.345 1.00 . A A . 4 GLY H 1 1
13 2907 1 1 4 GLY HA2 H -3.812 3.515 2.064 1.00 . A A . 4 GLY HA2 1 1
13 2908 1 1 4 GLY HA3 H -2.072 3.354 1.876 1.00 . A A . 4 GLY HA3 1 1
13 2909 1 1 4 GLY N N -3.195 1.863 0.976 1.00 . A A . 4 GLY N 1 1
13 2910 1 1 4 GLY O O -3.945 4.097 -0.660 1.00 . A A . 4 GLY O 1 1
13 2911 1 1 5 ASP C C -0.853 5.791 -1.868 1.00 . A A . 5 ASP C 1 1
13 2912 1 1 5 ASP CA C -2.038 6.082 -0.953 1.00 . A A . 5 ASP CA 1 1
13 2913 1 1 5 ASP CB C -1.935 7.505 -0.399 1.00 . A A . 5 ASP CB 1 1
13 2914 1 1 5 ASP CG C -3.157 7.903 0.406 1.00 . A A . 5 ASP CG 1 1
13 2915 1 1 5 ASP H H -1.429 5.147 0.847 1.00 . A A . 5 ASP H 1 1
13 2916 1 1 5 ASP HA H -2.949 5.994 -1.527 1.00 . A A . 5 ASP HA 1 1
13 2917 1 1 5 ASP HB2 H -1.068 7.574 0.240 1.00 . A A . 5 ASP HB2 1 1
13 2918 1 1 5 ASP HB3 H -1.827 8.196 -1.222 1.00 . A A . 5 ASP HB3 1 1
13 2919 1 1 5 ASP N N -2.106 5.117 0.139 1.00 . A A . 5 ASP N 1 1
13 2920 1 1 5 ASP O O -0.366 6.677 -2.571 1.00 . A A . 5 ASP O 1 1
13 2921 1 1 5 ASP OD1 O -3.207 7.576 1.610 1.00 . A A . 5 ASP OD1 1 1
13 2922 1 1 5 ASP OD2 O -4.064 8.542 -0.169 1.00 . A A . 5 ASP OD2 1 1
13 2923 1 1 6 ARG C C 0.440 2.788 -3.352 1.00 . A A . 6 ARG C 1 1
13 2924 1 1 6 ARG CA C 0.729 4.133 -2.692 1.00 . A A . 6 ARG CA 1 1
13 2925 1 1 6 ARG CB C 2.008 4.048 -1.858 1.00 . A A . 6 ARG CB 1 1
13 2926 1 1 6 ARG CD C 4.494 4.366 -2.058 1.00 . A A . 6 ARG CD 1 1
13 2927 1 1 6 ARG CG C 3.124 4.947 -2.366 1.00 . A A . 6 ARG CG 1 1
13 2928 1 1 6 ARG CZ C 6.734 4.407 -3.085 1.00 . A A . 6 ARG CZ 1 1
13 2929 1 1 6 ARG H H -0.825 3.880 -1.281 1.00 . A A . 6 ARG H 1 1
13 2930 1 1 6 ARG HA H 0.859 4.878 -3.463 1.00 . A A . 6 ARG HA 1 1
13 2931 1 1 6 ARG HB2 H 1.780 4.334 -0.841 1.00 . A A . 6 ARG HB2 1 1
13 2932 1 1 6 ARG HB3 H 2.365 3.029 -1.864 1.00 . A A . 6 ARG HB3 1 1
13 2933 1 1 6 ARG HD2 H 4.909 4.887 -1.209 1.00 . A A . 6 ARG HD2 1 1
13 2934 1 1 6 ARG HD3 H 4.382 3.319 -1.818 1.00 . A A . 6 ARG HD3 1 1
13 2935 1 1 6 ARG HE H 5.018 4.665 -4.072 1.00 . A A . 6 ARG HE 1 1
13 2936 1 1 6 ARG HG2 H 3.024 5.058 -3.436 1.00 . A A . 6 ARG HG2 1 1
13 2937 1 1 6 ARG HG3 H 3.038 5.914 -1.893 1.00 . A A . 6 ARG HG3 1 1
13 2938 1 1 6 ARG HH11 H 6.733 4.081 -1.089 1.00 . A A . 6 ARG HH11 1 1
13 2939 1 1 6 ARG HH12 H 8.295 4.115 -1.834 1.00 . A A . 6 ARG HH12 1 1
13 2940 1 1 6 ARG HH21 H 7.072 4.710 -5.055 1.00 . A A . 6 ARG HH21 1 1
13 2941 1 1 6 ARG HH22 H 8.489 4.472 -4.086 1.00 . A A . 6 ARG HH22 1 1
13 2942 1 1 6 ARG N N -0.395 4.543 -1.859 1.00 . A A . 6 ARG N 1 1
13 2943 1 1 6 ARG NE N 5.410 4.499 -3.189 1.00 . A A . 6 ARG NE 1 1
13 2944 1 1 6 ARG NH1 N 7.300 4.183 -1.906 1.00 . A A . 6 ARG NH1 1 1
13 2945 1 1 6 ARG NH2 N 7.494 4.541 -4.163 1.00 . A A . 6 ARG NH2 1 1
13 2946 1 1 6 ARG O O -0.688 2.297 -3.308 1.00 . A A . 6 ARG O 1 1
13 2947 1 1 7 ILE C C 2.320 -0.111 -4.134 1.00 . A A . 7 ILE C 1 1
13 2948 1 1 7 ILE CA C 1.297 0.910 -4.632 1.00 . A A . 7 ILE CA 1 1
13 2949 1 1 7 ILE CB C 1.399 1.063 -6.170 1.00 . A A . 7 ILE CB 1 1
13 2950 1 1 7 ILE CD1 C 0.245 0.449 -8.354 1.00 . A A . 7 ILE CD1 1 1
13 2951 1 1 7 ILE CG1 C 0.309 0.238 -6.857 1.00 . A A . 7 ILE CG1 1 1
13 2952 1 1 7 ILE CG2 C 2.777 0.658 -6.685 1.00 . A A . 7 ILE CG2 1 1
13 2953 1 1 7 ILE H H 2.336 2.632 -3.973 1.00 . A A . 7 ILE H 1 1
13 2954 1 1 7 ILE HA H 0.307 0.545 -4.399 1.00 . A A . 7 ILE HA 1 1
13 2955 1 1 7 ILE HB H 1.251 2.105 -6.410 1.00 . A A . 7 ILE HB 1 1
13 2956 1 1 7 ILE HD11 H -0.725 0.142 -8.719 1.00 . A A . 7 ILE HD11 1 1
13 2957 1 1 7 ILE HD12 H 1.013 -0.138 -8.834 1.00 . A A . 7 ILE HD12 1 1
13 2958 1 1 7 ILE HD13 H 0.399 1.495 -8.578 1.00 . A A . 7 ILE HD13 1 1
13 2959 1 1 7 ILE HG12 H 0.494 -0.811 -6.678 1.00 . A A . 7 ILE HG12 1 1
13 2960 1 1 7 ILE HG13 H -0.651 0.506 -6.442 1.00 . A A . 7 ILE HG13 1 1
13 2961 1 1 7 ILE HG21 H 3.537 1.181 -6.126 1.00 . A A . 7 ILE HG21 1 1
13 2962 1 1 7 ILE HG22 H 2.858 0.912 -7.731 1.00 . A A . 7 ILE HG22 1 1
13 2963 1 1 7 ILE HG23 H 2.908 -0.407 -6.561 1.00 . A A . 7 ILE HG23 1 1
13 2964 1 1 7 ILE N N 1.460 2.196 -3.966 1.00 . A A . 7 ILE N 1 1
13 2965 1 1 7 ILE O O 3.523 0.149 -4.122 1.00 . A A . 7 ILE O 1 1
13 2966 1 1 8 GLU C C 3.064 -3.280 -4.401 1.00 . A A . 8 GLU C 1 1
13 2967 1 1 8 GLU CA C 2.679 -2.352 -3.250 1.00 . A A . 8 GLU CA 1 1
13 2968 1 1 8 GLU CB C 1.959 -3.137 -2.146 1.00 . A A . 8 GLU CB 1 1
13 2969 1 1 8 GLU CD C 2.060 -3.891 0.265 1.00 . A A . 8 GLU CD 1 1
13 2970 1 1 8 GLU CG C 2.849 -3.466 -0.958 1.00 . A A . 8 GLU CG 1 1
13 2971 1 1 8 GLU H H 0.858 -1.422 -3.779 1.00 . A A . 8 GLU H 1 1
13 2972 1 1 8 GLU HA H 3.576 -1.910 -2.843 1.00 . A A . 8 GLU HA 1 1
13 2973 1 1 8 GLU HB2 H 1.123 -2.552 -1.791 1.00 . A A . 8 GLU HB2 1 1
13 2974 1 1 8 GLU HB3 H 1.590 -4.063 -2.560 1.00 . A A . 8 GLU HB3 1 1
13 2975 1 1 8 GLU HG2 H 3.514 -4.270 -1.234 1.00 . A A . 8 GLU HG2 1 1
13 2976 1 1 8 GLU HG3 H 3.430 -2.590 -0.707 1.00 . A A . 8 GLU HG3 1 1
13 2977 1 1 8 GLU N N 1.825 -1.277 -3.736 1.00 . A A . 8 GLU N 1 1
13 2978 1 1 8 GLU O O 3.081 -2.863 -5.560 1.00 . A A . 8 GLU O 1 1
13 2979 1 1 8 GLU OE1 O 1.496 -4.985 0.305 1.00 . A A . 8 GLU OE1 1 1
13 2980 1 1 9 PHE C C 2.521 -6.007 -5.866 1.00 . A A . 9 PHE C 1 1
13 2981 1 1 9 PHE CA C 3.747 -5.507 -5.102 1.00 . A A . 9 PHE CA 1 1
13 2982 1 1 9 PHE CB C 4.480 -6.687 -4.458 1.00 . A A . 9 PHE CB 1 1
13 2983 1 1 9 PHE CD1 C 6.962 -7.034 -4.552 1.00 . A A . 9 PHE CD1 1 1
13 2984 1 1 9 PHE CD2 C 6.107 -5.376 -3.068 1.00 . A A . 9 PHE CD2 1 1
13 2985 1 1 9 PHE CE1 C 8.250 -6.736 -4.149 1.00 . A A . 9 PHE CE1 1 1
13 2986 1 1 9 PHE CE2 C 7.393 -5.073 -2.661 1.00 . A A . 9 PHE CE2 1 1
13 2987 1 1 9 PHE CG C 5.878 -6.358 -4.017 1.00 . A A . 9 PHE CG 1 1
13 2988 1 1 9 PHE CZ C 8.466 -5.754 -3.202 1.00 . A A . 9 PHE CZ 1 1
13 2989 1 1 9 PHE H H 3.338 -4.809 -3.149 1.00 . A A . 9 PHE H 1 1
13 2990 1 1 9 PHE HA H 4.415 -5.018 -5.796 1.00 . A A . 9 PHE HA 1 1
13 2991 1 1 9 PHE HB2 H 3.927 -7.013 -3.590 1.00 . A A . 9 PHE HB2 1 1
13 2992 1 1 9 PHE HB3 H 4.535 -7.498 -5.169 1.00 . A A . 9 PHE HB3 1 1
13 2993 1 1 9 PHE HD1 H 6.795 -7.802 -5.294 1.00 . A A . 9 PHE HD1 1 1
13 2994 1 1 9 PHE HD2 H 5.269 -4.842 -2.645 1.00 . A A . 9 PHE HD2 1 1
13 2995 1 1 9 PHE HE1 H 9.087 -7.271 -4.574 1.00 . A A . 9 PHE HE1 1 1
13 2996 1 1 9 PHE HE2 H 7.559 -4.305 -1.920 1.00 . A A . 9 PHE HE2 1 1
13 2997 1 1 9 PHE HZ H 9.471 -5.520 -2.885 1.00 . A A . 9 PHE HZ 1 1
13 2998 1 1 9 PHE N N 3.368 -4.533 -4.085 1.00 . A A . 9 PHE N 1 1
13 2999 1 1 9 PHE O O 2.271 -7.209 -5.942 1.00 . A A . 9 PHE O 1 1
13 3000 1 1 10 GLY C C -0.716 -5.097 -6.461 1.00 . A A . 10 GLY C 1 1
13 3001 1 1 10 GLY CA C 0.574 -5.438 -7.188 1.00 . A A . 10 GLY CA 1 1
13 3002 1 1 10 GLY H H 2.010 -4.132 -6.344 1.00 . A A . 10 GLY H 1 1
13 3003 1 1 10 GLY HA2 H 0.589 -4.916 -8.133 1.00 . A A . 10 GLY HA2 1 1
13 3004 1 1 10 GLY HA3 H 0.595 -6.501 -7.379 1.00 . A A . 10 GLY HA3 1 1
13 3005 1 1 10 GLY N N 1.761 -5.074 -6.434 1.00 . A A . 10 GLY N 1 1
13 3006 1 1 10 GLY O O -1.784 -5.596 -6.817 1.00 . A A . 10 GLY O 1 1
13 3007 1 1 11 VAL C C -1.616 -2.441 -4.108 1.00 . A A . 11 VAL C 1 1
13 3008 1 1 11 VAL CA C -1.793 -3.846 -4.667 1.00 . A A . 11 VAL CA 1 1
13 3009 1 1 11 VAL CB C -2.074 -4.820 -3.498 1.00 . A A . 11 VAL CB 1 1
13 3010 1 1 11 VAL CG1 C -3.565 -5.089 -3.374 1.00 . A A . 11 VAL CG1 1 1
13 3011 1 1 11 VAL CG2 C -1.308 -6.125 -3.676 1.00 . A A . 11 VAL CG2 1 1
13 3012 1 1 11 VAL H H 0.256 -3.881 -5.203 1.00 . A A . 11 VAL H 1 1
13 3013 1 1 11 VAL HA H -2.649 -3.851 -5.324 1.00 . A A . 11 VAL HA 1 1
13 3014 1 1 11 VAL HB H -1.740 -4.355 -2.581 1.00 . A A . 11 VAL HB 1 1
13 3015 1 1 11 VAL HG11 H -3.809 -6.011 -3.883 1.00 . A A . 11 VAL HG11 1 1
13 3016 1 1 11 VAL HG12 H -4.118 -4.275 -3.821 1.00 . A A . 11 VAL HG12 1 1
13 3017 1 1 11 VAL HG13 H -3.831 -5.174 -2.330 1.00 . A A . 11 VAL HG13 1 1
13 3018 1 1 11 VAL HG21 H -1.568 -6.806 -2.880 1.00 . A A . 11 VAL HG21 1 1
13 3019 1 1 11 VAL HG22 H -0.246 -5.926 -3.648 1.00 . A A . 11 VAL HG22 1 1
13 3020 1 1 11 VAL HG23 H -1.566 -6.567 -4.628 1.00 . A A . 11 VAL HG23 1 1
13 3021 1 1 11 VAL N N -0.621 -4.248 -5.441 1.00 . A A . 11 VAL N 1 1
13 3022 1 1 11 VAL O O -0.567 -1.825 -4.276 1.00 . A A . 11 VAL O 1 1
13 3023 1 1 12 LEU C C -1.774 -0.631 -1.558 1.00 . A A . 12 LEU C 1 1
13 3024 1 1 12 LEU CA C -2.590 -0.608 -2.847 1.00 . A A . 12 LEU CA 1 1
13 3025 1 1 12 LEU CB C -4.000 -0.083 -2.569 1.00 . A A . 12 LEU CB 1 1
13 3026 1 1 12 LEU CD1 C -6.293 0.495 -3.396 1.00 . A A . 12 LEU CD1 1 1
13 3027 1 1 12 LEU CD2 C -4.328 0.684 -4.931 1.00 . A A . 12 LEU CD2 1 1
13 3028 1 1 12 LEU CG C -4.941 -0.089 -3.774 1.00 . A A . 12 LEU CG 1 1
13 3029 1 1 12 LEU H H -3.456 -2.482 -3.334 1.00 . A A . 12 LEU H 1 1
13 3030 1 1 12 LEU HA H -2.103 0.047 -3.555 1.00 . A A . 12 LEU HA 1 1
13 3031 1 1 12 LEU HB2 H -4.440 -0.688 -1.790 1.00 . A A . 12 LEU HB2 1 1
13 3032 1 1 12 LEU HB3 H -3.918 0.933 -2.211 1.00 . A A . 12 LEU HB3 1 1
13 3033 1 1 12 LEU HD11 H -6.969 0.406 -4.234 1.00 . A A . 12 LEU HD11 1 1
13 3034 1 1 12 LEU HD12 H -6.175 1.537 -3.138 1.00 . A A . 12 LEU HD12 1 1
13 3035 1 1 12 LEU HD13 H -6.695 -0.043 -2.550 1.00 . A A . 12 LEU HD13 1 1
13 3036 1 1 12 LEU HD21 H -3.634 1.417 -4.546 1.00 . A A . 12 LEU HD21 1 1
13 3037 1 1 12 LEU HD22 H -5.110 1.184 -5.485 1.00 . A A . 12 LEU HD22 1 1
13 3038 1 1 12 LEU HD23 H -3.806 0.000 -5.584 1.00 . A A . 12 LEU HD23 1 1
13 3039 1 1 12 LEU HG H -5.097 -1.108 -4.096 1.00 . A A . 12 LEU HG 1 1
13 3040 1 1 12 LEU N N -2.644 -1.941 -3.438 1.00 . A A . 12 LEU N 1 1
13 3041 1 1 12 LEU O O -1.953 -1.510 -0.715 1.00 . A A . 12 LEU O 1 1
13 3042 1 1 13 ALA C C -0.100 1.795 0.418 1.00 . A A . 13 ALA C 1 1
13 3043 1 1 13 ALA CA C -0.027 0.415 -0.227 1.00 . A A . 13 ALA CA 1 1
13 3044 1 1 13 ALA CB C 1.413 0.079 -0.585 1.00 . A A . 13 ALA CB 1 1
13 3045 1 1 13 ALA H H -0.770 1.004 -2.120 1.00 . A A . 13 ALA H 1 1
13 3046 1 1 13 ALA HA H -0.375 -0.321 0.481 1.00 . A A . 13 ALA HA 1 1
13 3047 1 1 13 ALA HB1 H 1.922 -0.300 0.288 1.00 . A A . 13 ALA HB1 1 1
13 3048 1 1 13 ALA HB2 H 1.913 0.970 -0.937 1.00 . A A . 13 ALA HB2 1 1
13 3049 1 1 13 ALA HB3 H 1.426 -0.670 -1.362 1.00 . A A . 13 ALA HB3 1 1
13 3050 1 1 13 ALA N N -0.873 0.335 -1.412 1.00 . A A . 13 ALA N 1 1
13 3051 1 1 13 ALA O O -0.774 2.693 -0.085 1.00 . A A . 13 ALA O 1 1
13 3052 1 1 14 GLN C C 2.036 3.803 2.271 1.00 . A A . 14 GLN C 1 1
13 3053 1 1 14 GLN CA C 0.626 3.220 2.254 1.00 . A A . 14 GLN CA 1 1
13 3054 1 1 14 GLN CB C 0.123 3.032 3.689 1.00 . A A . 14 GLN CB 1 1
13 3055 1 1 14 GLN CD C -2.104 2.430 4.723 1.00 . A A . 14 GLN CD 1 1
13 3056 1 1 14 GLN CG C -0.969 1.980 3.825 1.00 . A A . 14 GLN CG 1 1
13 3057 1 1 14 GLN H H 1.121 1.196 1.882 1.00 . A A . 14 GLN H 1 1
13 3058 1 1 14 GLN HA H -0.029 3.906 1.739 1.00 . A A . 14 GLN HA 1 1
13 3059 1 1 14 GLN HB2 H 0.954 2.739 4.315 1.00 . A A . 14 GLN HB2 1 1
13 3060 1 1 14 GLN HB3 H -0.269 3.974 4.047 1.00 . A A . 14 GLN HB3 1 1
13 3061 1 1 14 GLN HE21 H -2.229 4.157 3.746 1.00 . A A . 14 GLN HE21 1 1
13 3062 1 1 14 GLN HE22 H -3.347 3.947 5.046 1.00 . A A . 14 GLN HE22 1 1
13 3063 1 1 14 GLN HG2 H -1.368 1.768 2.845 1.00 . A A . 14 GLN HG2 1 1
13 3064 1 1 14 GLN HG3 H -0.534 1.082 4.238 1.00 . A A . 14 GLN HG3 1 1
13 3065 1 1 14 GLN N N 0.603 1.952 1.534 1.00 . A A . 14 GLN N 1 1
13 3066 1 1 14 GLN NE2 N -2.611 3.632 4.480 1.00 . A A . 14 GLN NE2 1 1
13 3067 1 1 14 GLN O O 3.004 3.121 1.936 1.00 . A A . 14 GLN O 1 1
13 3068 1 1 14 GLN OE1 O -2.521 1.702 5.625 1.00 . A A . 14 GLN OE1 1 1
13 3069 1 1 15 LEU C C 4.142 5.465 4.042 1.00 . A A . 15 LEU C 1 1
13 3070 1 1 15 LEU CA C 3.439 5.740 2.716 1.00 . A A . 15 LEU CA 1 1
13 3071 1 1 15 LEU CB C 3.268 7.247 2.513 1.00 . A A . 15 LEU CB 1 1
13 3072 1 1 15 LEU CD1 C 3.084 9.434 3.726 1.00 . A A . 15 LEU CD1 1 1
13 3073 1 1 15 LEU CD2 C 1.085 7.943 3.534 1.00 . A A . 15 LEU CD2 1 1
13 3074 1 1 15 LEU CG C 2.599 7.993 3.672 1.00 . A A . 15 LEU CG 1 1
13 3075 1 1 15 LEU H H 1.336 5.562 2.912 1.00 . A A . 15 LEU H 1 1
13 3076 1 1 15 LEU HA H 4.048 5.346 1.917 1.00 . A A . 15 LEU HA 1 1
13 3077 1 1 15 LEU HB2 H 4.244 7.679 2.351 1.00 . A A . 15 LEU HB2 1 1
13 3078 1 1 15 LEU HB3 H 2.673 7.402 1.624 1.00 . A A . 15 LEU HB3 1 1
13 3079 1 1 15 LEU HD11 H 4.025 9.477 4.255 1.00 . A A . 15 LEU HD11 1 1
13 3080 1 1 15 LEU HD12 H 2.353 10.040 4.241 1.00 . A A . 15 LEU HD12 1 1
13 3081 1 1 15 LEU HD13 H 3.218 9.807 2.722 1.00 . A A . 15 LEU HD13 1 1
13 3082 1 1 15 LEU HD21 H 0.657 8.844 3.950 1.00 . A A . 15 LEU HD21 1 1
13 3083 1 1 15 LEU HD22 H 0.704 7.084 4.066 1.00 . A A . 15 LEU HD22 1 1
13 3084 1 1 15 LEU HD23 H 0.820 7.867 2.490 1.00 . A A . 15 LEU HD23 1 1
13 3085 1 1 15 LEU HG H 2.868 7.515 4.603 1.00 . A A . 15 LEU HG 1 1
13 3086 1 1 15 LEU N N 2.144 5.068 2.659 1.00 . A A . 15 LEU N 1 1
13 3087 1 1 15 LEU O O 3.507 5.421 5.096 1.00 . A A . 15 LEU O 1 1
13 3088 1 1 16 PRO C C 6.612 6.264 5.973 1.00 . A A . 16 PRO C 1 1
13 3089 1 1 16 PRO CA C 6.265 4.997 5.199 1.00 . A A . 16 PRO CA 1 1
13 3090 1 1 16 PRO CB C 7.523 4.358 4.621 1.00 . A A . 16 PRO CB 1 1
13 3091 1 1 16 PRO CD C 6.309 5.304 2.786 1.00 . A A . 16 PRO CD 1 1
13 3092 1 1 16 PRO CG C 7.697 5.019 3.297 1.00 . A A . 16 PRO CG 1 1
13 3093 1 1 16 PRO HA H 5.768 4.295 5.855 1.00 . A A . 16 PRO HA 1 1
13 3094 1 1 16 PRO HB2 H 8.360 4.549 5.274 1.00 . A A . 16 PRO HB2 1 1
13 3095 1 1 16 PRO HB3 H 7.374 3.294 4.513 1.00 . A A . 16 PRO HB3 1 1
13 3096 1 1 16 PRO HD2 H 6.271 6.278 2.320 1.00 . A A . 16 PRO HD2 1 1
13 3097 1 1 16 PRO HD3 H 6.000 4.541 2.088 1.00 . A A . 16 PRO HD3 1 1
13 3098 1 1 16 PRO HG2 H 8.248 5.941 3.418 1.00 . A A . 16 PRO HG2 1 1
13 3099 1 1 16 PRO HG3 H 8.216 4.356 2.622 1.00 . A A . 16 PRO HG3 1 1
13 3100 1 1 16 PRO N N 5.471 5.273 4.003 1.00 . A A . 16 PRO N 1 1
13 3101 1 1 16 PRO O O 7.346 7.121 5.482 1.00 . A A . 16 PRO O 1 1
13 3102 1 1 17 GLY C C 7.248 7.224 9.188 1.00 . A A . 17 GLY C 1 1
13 3103 1 1 17 GLY CA C 6.348 7.540 8.009 1.00 . A A . 17 GLY CA 1 1
13 3104 1 1 17 GLY H H 5.505 5.659 7.528 1.00 . A A . 17 GLY H 1 1
13 3105 1 1 17 GLY HA2 H 6.823 8.295 7.401 1.00 . A A . 17 GLY HA2 1 1
13 3106 1 1 17 GLY HA3 H 5.411 7.927 8.380 1.00 . A A . 17 GLY HA3 1 1
13 3107 1 1 17 GLY N N 6.082 6.374 7.188 1.00 . A A . 17 GLY N 1 1
14 3108 1 1 1 GLY C C -0.651 -3.353 2.577 1.00 . A A . 1 GLY C 1 1
14 3109 1 1 1 GLY CA C 0.520 -4.219 2.147 1.00 . A A . 1 GLY CA 1 1
14 3110 1 1 1 GLY H1 H 1.188 -2.621 1.028 1.00 . A A . 1 GLY H1 1 1
14 3111 1 1 1 GLY HA2 H 0.139 -5.153 1.760 1.00 . A A . 1 GLY HA2 1 1
14 3112 1 1 1 GLY HA3 H 1.139 -4.424 3.006 1.00 . A A . 1 GLY HA3 1 1
14 3113 1 1 1 GLY N N 1.332 -3.586 1.124 1.00 . A A . 1 GLY N 1 1
14 3114 1 1 1 GLY O O -1.662 -3.287 1.878 1.00 . A A . 1 GLY O 1 1
14 3115 1 1 2 PRO C C -2.129 -0.832 3.169 1.00 . A A . 2 PRO C 1 1
14 3116 1 1 2 PRO CA C -1.617 -1.801 4.234 1.00 . A A . 2 PRO CA 1 1
14 3117 1 1 2 PRO CB C -0.944 -1.035 5.374 1.00 . A A . 2 PRO CB 1 1
14 3118 1 1 2 PRO CD C 0.623 -2.682 4.630 1.00 . A A . 2 PRO CD 1 1
14 3119 1 1 2 PRO CG C 0.140 -1.939 5.847 1.00 . A A . 2 PRO CG 1 1
14 3120 1 1 2 PRO HA H -2.442 -2.378 4.624 1.00 . A A . 2 PRO HA 1 1
14 3121 1 1 2 PRO HB2 H -0.548 -0.102 5.000 1.00 . A A . 2 PRO HB2 1 1
14 3122 1 1 2 PRO HB3 H -1.663 -0.839 6.155 1.00 . A A . 2 PRO HB3 1 1
14 3123 1 1 2 PRO HD2 H 1.461 -2.167 4.182 1.00 . A A . 2 PRO HD2 1 1
14 3124 1 1 2 PRO HD3 H 0.896 -3.694 4.891 1.00 . A A . 2 PRO HD3 1 1
14 3125 1 1 2 PRO HG2 H 0.944 -1.356 6.274 1.00 . A A . 2 PRO HG2 1 1
14 3126 1 1 2 PRO HG3 H -0.252 -2.632 6.577 1.00 . A A . 2 PRO HG3 1 1
14 3127 1 1 2 PRO N N -0.545 -2.667 3.730 1.00 . A A . 2 PRO N 1 1
14 3128 1 1 2 PRO O O -1.458 0.145 2.835 1.00 . A A . 2 PRO O 1 1
14 3129 1 1 3 PRO C C -3.923 1.238 1.973 1.00 . A A . 3 PRO C 1 1
14 3130 1 1 3 PRO CA C -3.923 -0.236 1.583 1.00 . A A . 3 PRO CA 1 1
14 3131 1 1 3 PRO CB C -5.354 -0.761 1.471 1.00 . A A . 3 PRO CB 1 1
14 3132 1 1 3 PRO CD C -4.197 -2.236 2.953 1.00 . A A . 3 PRO CD 1 1
14 3133 1 1 3 PRO CG C -5.270 -2.184 1.900 1.00 . A A . 3 PRO CG 1 1
14 3134 1 1 3 PRO HA H -3.418 -0.354 0.635 1.00 . A A . 3 PRO HA 1 1
14 3135 1 1 3 PRO HB2 H -6.003 -0.189 2.120 1.00 . A A . 3 PRO HB2 1 1
14 3136 1 1 3 PRO HB3 H -5.693 -0.676 0.450 1.00 . A A . 3 PRO HB3 1 1
14 3137 1 1 3 PRO HD2 H -4.628 -2.116 3.937 1.00 . A A . 3 PRO HD2 1 1
14 3138 1 1 3 PRO HD3 H -3.651 -3.165 2.890 1.00 . A A . 3 PRO HD3 1 1
14 3139 1 1 3 PRO HG2 H -6.217 -2.499 2.314 1.00 . A A . 3 PRO HG2 1 1
14 3140 1 1 3 PRO HG3 H -4.999 -2.805 1.060 1.00 . A A . 3 PRO HG3 1 1
14 3141 1 1 3 PRO N N -3.329 -1.091 2.617 1.00 . A A . 3 PRO N 1 1
14 3142 1 1 3 PRO O O -4.445 1.613 3.023 1.00 . A A . 3 PRO O 1 1
14 3143 1 1 4 GLY C C -3.259 4.327 0.120 1.00 . A A . 4 GLY C 1 1
14 3144 1 1 4 GLY CA C -3.276 3.495 1.388 1.00 . A A . 4 GLY CA 1 1
14 3145 1 1 4 GLY H H -2.936 1.711 0.298 1.00 . A A . 4 GLY H 1 1
14 3146 1 1 4 GLY HA2 H -4.137 3.775 1.976 1.00 . A A . 4 GLY HA2 1 1
14 3147 1 1 4 GLY HA3 H -2.382 3.706 1.955 1.00 . A A . 4 GLY HA3 1 1
14 3148 1 1 4 GLY N N -3.334 2.069 1.119 1.00 . A A . 4 GLY N 1 1
14 3149 1 1 4 GLY O O -4.204 4.289 -0.669 1.00 . A A . 4 GLY O 1 1
14 3150 1 1 5 ASP C C -0.883 5.473 -2.143 1.00 . A A . 5 ASP C 1 1
14 3151 1 1 5 ASP CA C -2.043 5.931 -1.257 1.00 . A A . 5 ASP CA 1 1
14 3152 1 1 5 ASP CB C -1.831 7.389 -0.839 1.00 . A A . 5 ASP CB 1 1
14 3153 1 1 5 ASP CG C -2.839 7.846 0.198 1.00 . A A . 5 ASP CG 1 1
14 3154 1 1 5 ASP H H -1.463 5.070 0.590 1.00 . A A . 5 ASP H 1 1
14 3155 1 1 5 ASP HA H -2.960 5.861 -1.823 1.00 . A A . 5 ASP HA 1 1
14 3156 1 1 5 ASP HB2 H -0.841 7.497 -0.422 1.00 . A A . 5 ASP HB2 1 1
14 3157 1 1 5 ASP HB3 H -1.923 8.023 -1.708 1.00 . A A . 5 ASP HB3 1 1
14 3158 1 1 5 ASP N N -2.182 5.082 -0.076 1.00 . A A . 5 ASP N 1 1
14 3159 1 1 5 ASP O O -0.738 5.937 -3.274 1.00 . A A . 5 ASP O 1 1
14 3160 1 1 5 ASP OD1 O -2.447 8.592 1.120 1.00 . A A . 5 ASP OD1 1 1
14 3161 1 1 5 ASP OD2 O -4.022 7.459 0.087 1.00 . A A . 5 ASP OD2 1 1
14 3162 1 1 6 ARG C C 0.736 2.727 -3.041 1.00 . A A . 6 ARG C 1 1
14 3163 1 1 6 ARG CA C 1.080 4.053 -2.372 1.00 . A A . 6 ARG CA 1 1
14 3164 1 1 6 ARG CB C 2.277 3.876 -1.435 1.00 . A A . 6 ARG CB 1 1
14 3165 1 1 6 ARG CD C 3.599 5.579 -2.740 1.00 . A A . 6 ARG CD 1 1
14 3166 1 1 6 ARG CG C 3.616 4.215 -2.067 1.00 . A A . 6 ARG CG 1 1
14 3167 1 1 6 ARG CZ C 4.052 4.851 -5.051 1.00 . A A . 6 ARG CZ 1 1
14 3168 1 1 6 ARG H H -0.219 4.228 -0.721 1.00 . A A . 6 ARG H 1 1
14 3169 1 1 6 ARG HA H 1.330 4.774 -3.135 1.00 . A A . 6 ARG HA 1 1
14 3170 1 1 6 ARG HB2 H 2.140 4.515 -0.574 1.00 . A A . 6 ARG HB2 1 1
14 3171 1 1 6 ARG HB3 H 2.310 2.848 -1.104 1.00 . A A . 6 ARG HB3 1 1
14 3172 1 1 6 ARG HD2 H 2.854 6.195 -2.258 1.00 . A A . 6 ARG HD2 1 1
14 3173 1 1 6 ARG HD3 H 4.570 6.036 -2.624 1.00 . A A . 6 ARG HD3 1 1
14 3174 1 1 6 ARG HE H 2.462 5.910 -4.476 1.00 . A A . 6 ARG HE 1 1
14 3175 1 1 6 ARG HG2 H 4.373 4.217 -1.298 1.00 . A A . 6 ARG HG2 1 1
14 3176 1 1 6 ARG HG3 H 3.853 3.462 -2.804 1.00 . A A . 6 ARG HG3 1 1
14 3177 1 1 6 ARG HH11 H 5.460 4.295 -3.709 1.00 . A A . 6 ARG HH11 1 1
14 3178 1 1 6 ARG HH12 H 5.749 3.790 -5.340 1.00 . A A . 6 ARG HH12 1 1
14 3179 1 1 6 ARG HH21 H 2.843 5.248 -6.621 1.00 . A A . 6 ARG HH21 1 1
14 3180 1 1 6 ARG HH22 H 4.266 4.332 -6.993 1.00 . A A . 6 ARG HH22 1 1
14 3181 1 1 6 ARG N N -0.059 4.564 -1.626 1.00 . A A . 6 ARG N 1 1
14 3182 1 1 6 ARG NE N 3.287 5.483 -4.164 1.00 . A A . 6 ARG NE 1 1
14 3183 1 1 6 ARG NH1 N 5.180 4.264 -4.668 1.00 . A A . 6 ARG NH1 1 1
14 3184 1 1 6 ARG NH2 N 3.690 4.806 -6.326 1.00 . A A . 6 ARG NH2 1 1
14 3185 1 1 6 ARG O O -0.349 2.184 -2.838 1.00 . A A . 6 ARG O 1 1
14 3186 1 1 7 ILE C C 2.411 -0.130 -4.023 1.00 . A A . 7 ILE C 1 1
14 3187 1 1 7 ILE CA C 1.452 0.945 -4.530 1.00 . A A . 7 ILE CA 1 1
14 3188 1 1 7 ILE CB C 1.609 1.103 -6.062 1.00 . A A . 7 ILE CB 1 1
14 3189 1 1 7 ILE CD1 C -0.014 0.863 -8.010 1.00 . A A . 7 ILE CD1 1 1
14 3190 1 1 7 ILE CG1 C 0.604 0.209 -6.792 1.00 . A A . 7 ILE CG1 1 1
14 3191 1 1 7 ILE CG2 C 3.030 0.777 -6.508 1.00 . A A . 7 ILE CG2 1 1
14 3192 1 1 7 ILE H H 2.511 2.684 -3.961 1.00 . A A . 7 ILE H 1 1
14 3193 1 1 7 ILE HA H 0.439 0.625 -4.327 1.00 . A A . 7 ILE HA 1 1
14 3194 1 1 7 ILE HB H 1.408 2.133 -6.314 1.00 . A A . 7 ILE HB 1 1
14 3195 1 1 7 ILE HD11 H -0.988 1.252 -7.752 1.00 . A A . 7 ILE HD11 1 1
14 3196 1 1 7 ILE HD12 H -0.115 0.131 -8.798 1.00 . A A . 7 ILE HD12 1 1
14 3197 1 1 7 ILE HD13 H 0.619 1.670 -8.346 1.00 . A A . 7 ILE HD13 1 1
14 3198 1 1 7 ILE HG12 H 1.103 -0.691 -7.119 1.00 . A A . 7 ILE HG12 1 1
14 3199 1 1 7 ILE HG13 H -0.195 -0.053 -6.114 1.00 . A A . 7 ILE HG13 1 1
14 3200 1 1 7 ILE HG21 H 3.180 -0.293 -6.479 1.00 . A A . 7 ILE HG21 1 1
14 3201 1 1 7 ILE HG22 H 3.735 1.256 -5.844 1.00 . A A . 7 ILE HG22 1 1
14 3202 1 1 7 ILE HG23 H 3.184 1.136 -7.514 1.00 . A A . 7 ILE HG23 1 1
14 3203 1 1 7 ILE N N 1.665 2.207 -3.837 1.00 . A A . 7 ILE N 1 1
14 3204 1 1 7 ILE O O 3.618 0.093 -3.927 1.00 . A A . 7 ILE O 1 1
14 3205 1 1 8 GLU C C 3.113 -3.284 -4.397 1.00 . A A . 8 GLU C 1 1
14 3206 1 1 8 GLU CA C 2.663 -2.411 -3.225 1.00 . A A . 8 GLU CA 1 1
14 3207 1 1 8 GLU CB C 1.854 -3.233 -2.216 1.00 . A A . 8 GLU CB 1 1
14 3208 1 1 8 GLU CD C 1.768 -4.285 0.080 1.00 . A A . 8 GLU CD 1 1
14 3209 1 1 8 GLU CG C 2.608 -3.525 -0.928 1.00 . A A . 8 GLU CG 1 1
14 3210 1 1 8 GLU H H 0.898 -1.413 -3.814 1.00 . A A . 8 GLU H 1 1
14 3211 1 1 8 GLU HA H 3.536 -2.008 -2.735 1.00 . A A . 8 GLU HA 1 1
14 3212 1 1 8 GLU HB2 H 0.955 -2.688 -1.965 1.00 . A A . 8 GLU HB2 1 1
14 3213 1 1 8 GLU HB3 H 1.578 -4.173 -2.669 1.00 . A A . 8 GLU HB3 1 1
14 3214 1 1 8 GLU HG2 H 3.480 -4.117 -1.162 1.00 . A A . 8 GLU HG2 1 1
14 3215 1 1 8 GLU HG3 H 2.916 -2.589 -0.486 1.00 . A A . 8 GLU HG3 1 1
14 3216 1 1 8 GLU N N 1.865 -1.296 -3.710 1.00 . A A . 8 GLU N 1 1
14 3217 1 1 8 GLU O O 3.203 -2.812 -5.531 1.00 . A A . 8 GLU O 1 1
14 3218 1 1 8 GLU OE1 O 1.516 -5.479 -0.080 1.00 . A A . 8 GLU OE1 1 1
14 3219 1 1 9 PHE C C 2.647 -5.905 -6.041 1.00 . A A . 9 PHE C 1 1
14 3220 1 1 9 PHE CA C 3.826 -5.483 -5.165 1.00 . A A . 9 PHE CA 1 1
14 3221 1 1 9 PHE CB C 4.484 -6.723 -4.545 1.00 . A A . 9 PHE CB 1 1
14 3222 1 1 9 PHE CD1 C 4.548 -6.774 -2.037 1.00 . A A . 9 PHE CD1 1 1
14 3223 1 1 9 PHE CD2 C 6.439 -5.900 -3.199 1.00 . A A . 9 PHE CD2 1 1
14 3224 1 1 9 PHE CE1 C 5.175 -6.534 -0.829 1.00 . A A . 9 PHE CE1 1 1
14 3225 1 1 9 PHE CE2 C 7.071 -5.659 -1.994 1.00 . A A . 9 PHE CE2 1 1
14 3226 1 1 9 PHE CG C 5.172 -6.460 -3.234 1.00 . A A . 9 PHE CG 1 1
14 3227 1 1 9 PHE CZ C 6.438 -5.976 -0.808 1.00 . A A . 9 PHE CZ 1 1
14 3228 1 1 9 PHE H H 3.302 -4.874 -3.209 1.00 . A A . 9 PHE H 1 1
14 3229 1 1 9 PHE HA H 4.551 -4.972 -5.782 1.00 . A A . 9 PHE HA 1 1
14 3230 1 1 9 PHE HB2 H 3.727 -7.473 -4.376 1.00 . A A . 9 PHE HB2 1 1
14 3231 1 1 9 PHE HB3 H 5.219 -7.111 -5.235 1.00 . A A . 9 PHE HB3 1 1
14 3232 1 1 9 PHE HD1 H 3.560 -7.210 -2.053 1.00 . A A . 9 PHE HD1 1 1
14 3233 1 1 9 PHE HD2 H 6.935 -5.651 -4.126 1.00 . A A . 9 PHE HD2 1 1
14 3234 1 1 9 PHE HE1 H 4.678 -6.783 0.097 1.00 . A A . 9 PHE HE1 1 1
14 3235 1 1 9 PHE HE2 H 8.060 -5.222 -1.980 1.00 . A A . 9 PHE HE2 1 1
14 3236 1 1 9 PHE HZ H 6.931 -5.788 0.135 1.00 . A A . 9 PHE HZ 1 1
14 3237 1 1 9 PHE N N 3.393 -4.554 -4.125 1.00 . A A . 9 PHE N 1 1
14 3238 1 1 9 PHE O O 2.369 -7.095 -6.195 1.00 . A A . 9 PHE O 1 1
14 3239 1 1 10 GLY C C -0.509 -4.948 -6.772 1.00 . A A . 10 GLY C 1 1
14 3240 1 1 10 GLY CA C 0.818 -5.207 -7.464 1.00 . A A . 10 GLY CA 1 1
14 3241 1 1 10 GLY H H 2.226 -3.994 -6.453 1.00 . A A . 10 GLY H 1 1
14 3242 1 1 10 GLY HA2 H 0.878 -4.586 -8.345 1.00 . A A . 10 GLY HA2 1 1
14 3243 1 1 10 GLY HA3 H 0.857 -6.244 -7.764 1.00 . A A . 10 GLY HA3 1 1
14 3244 1 1 10 GLY N N 1.957 -4.921 -6.612 1.00 . A A . 10 GLY N 1 1
14 3245 1 1 10 GLY O O -1.545 -5.459 -7.194 1.00 . A A . 10 GLY O 1 1
14 3246 1 1 11 VAL C C -1.580 -2.445 -4.322 1.00 . A A . 11 VAL C 1 1
14 3247 1 1 11 VAL CA C -1.688 -3.827 -4.956 1.00 . A A . 11 VAL CA 1 1
14 3248 1 1 11 VAL CB C -1.971 -4.866 -3.848 1.00 . A A . 11 VAL CB 1 1
14 3249 1 1 11 VAL CG1 C -3.469 -5.000 -3.611 1.00 . A A . 11 VAL CG1 1 1
14 3250 1 1 11 VAL CG2 C -1.358 -6.217 -4.197 1.00 . A A . 11 VAL CG2 1 1
14 3251 1 1 11 VAL H H 0.378 -3.772 -5.417 1.00 . A A . 11 VAL H 1 1
14 3252 1 1 11 VAL HA H -2.521 -3.831 -5.644 1.00 . A A . 11 VAL HA 1 1
14 3253 1 1 11 VAL HB H -1.517 -4.516 -2.932 1.00 . A A . 11 VAL HB 1 1
14 3254 1 1 11 VAL HG11 H -3.765 -6.031 -3.735 1.00 . A A . 11 VAL HG11 1 1
14 3255 1 1 11 VAL HG12 H -4.004 -4.386 -4.320 1.00 . A A . 11 VAL HG12 1 1
14 3256 1 1 11 VAL HG13 H -3.703 -4.677 -2.607 1.00 . A A . 11 VAL HG13 1 1
14 3257 1 1 11 VAL HG21 H -0.284 -6.121 -4.255 1.00 . A A . 11 VAL HG21 1 1
14 3258 1 1 11 VAL HG22 H -1.741 -6.551 -5.150 1.00 . A A . 11 VAL HG22 1 1
14 3259 1 1 11 VAL HG23 H -1.614 -6.938 -3.433 1.00 . A A . 11 VAL HG23 1 1
14 3260 1 1 11 VAL N N -0.478 -4.152 -5.706 1.00 . A A . 11 VAL N 1 1
14 3261 1 1 11 VAL O O -0.534 -1.804 -4.386 1.00 . A A . 11 VAL O 1 1
14 3262 1 1 12 LEU C C -1.992 -0.753 -1.695 1.00 . A A . 12 LEU C 1 1
14 3263 1 1 12 LEU CA C -2.683 -0.687 -3.054 1.00 . A A . 12 LEU CA 1 1
14 3264 1 1 12 LEU CB C -4.120 -0.175 -2.888 1.00 . A A . 12 LEU CB 1 1
14 3265 1 1 12 LEU CD1 C -4.744 -2.138 -1.452 1.00 . A A . 12 LEU CD1 1 1
14 3266 1 1 12 LEU CD2 C -6.519 -0.598 -2.301 1.00 . A A . 12 LEU CD2 1 1
14 3267 1 1 12 LEU CG C -5.177 -1.246 -2.605 1.00 . A A . 12 LEU CG 1 1
14 3268 1 1 12 LEU H H -3.469 -2.551 -3.687 1.00 . A A . 12 LEU H 1 1
14 3269 1 1 12 LEU HA H -2.137 0.002 -3.684 1.00 . A A . 12 LEU HA 1 1
14 3270 1 1 12 LEU HB2 H -4.132 0.534 -2.073 1.00 . A A . 12 LEU HB2 1 1
14 3271 1 1 12 LEU HB3 H -4.401 0.342 -3.794 1.00 . A A . 12 LEU HB3 1 1
14 3272 1 1 12 LEU HD11 H -4.295 -1.534 -0.678 1.00 . A A . 12 LEU HD11 1 1
14 3273 1 1 12 LEU HD12 H -4.023 -2.861 -1.807 1.00 . A A . 12 LEU HD12 1 1
14 3274 1 1 12 LEU HD13 H -5.605 -2.654 -1.053 1.00 . A A . 12 LEU HD13 1 1
14 3275 1 1 12 LEU HD21 H -6.996 -0.310 -3.226 1.00 . A A . 12 LEU HD21 1 1
14 3276 1 1 12 LEU HD22 H -6.365 0.277 -1.687 1.00 . A A . 12 LEU HD22 1 1
14 3277 1 1 12 LEU HD23 H -7.148 -1.300 -1.775 1.00 . A A . 12 LEU HD23 1 1
14 3278 1 1 12 LEU HG H -5.296 -1.867 -3.480 1.00 . A A . 12 LEU HG 1 1
14 3279 1 1 12 LEU N N -2.666 -1.993 -3.705 1.00 . A A . 12 LEU N 1 1
14 3280 1 1 12 LEU O O -2.092 -1.755 -0.986 1.00 . A A . 12 LEU O 1 1
14 3281 1 1 13 ALA C C -0.478 1.801 0.451 1.00 . A A . 13 ALA C 1 1
14 3282 1 1 13 ALA CA C -0.576 0.369 -0.065 1.00 . A A . 13 ALA CA 1 1
14 3283 1 1 13 ALA CB C 0.814 -0.234 -0.212 1.00 . A A . 13 ALA CB 1 1
14 3284 1 1 13 ALA H H -1.237 1.084 -1.944 1.00 . A A . 13 ALA H 1 1
14 3285 1 1 13 ALA HA H -1.126 -0.225 0.650 1.00 . A A . 13 ALA HA 1 1
14 3286 1 1 13 ALA HB1 H 1.393 0.363 -0.901 1.00 . A A . 13 ALA HB1 1 1
14 3287 1 1 13 ALA HB2 H 0.731 -1.242 -0.590 1.00 . A A . 13 ALA HB2 1 1
14 3288 1 1 13 ALA HB3 H 1.303 -0.248 0.751 1.00 . A A . 13 ALA HB3 1 1
14 3289 1 1 13 ALA N N -1.285 0.315 -1.338 1.00 . A A . 13 ALA N 1 1
14 3290 1 1 13 ALA O O -1.049 2.722 -0.131 1.00 . A A . 13 ALA O 1 1
14 3291 1 1 14 GLN C C 1.907 3.682 2.171 1.00 . A A . 14 GLN C 1 1
14 3292 1 1 14 GLN CA C 0.431 3.297 2.145 1.00 . A A . 14 GLN CA 1 1
14 3293 1 1 14 GLN CB C -0.137 3.318 3.565 1.00 . A A . 14 GLN CB 1 1
14 3294 1 1 14 GLN CD C -0.193 2.211 5.837 1.00 . A A . 14 GLN CD 1 1
14 3295 1 1 14 GLN CG C 0.480 2.273 4.480 1.00 . A A . 14 GLN CG 1 1
14 3296 1 1 14 GLN H H 0.681 1.203 1.964 1.00 . A A . 14 GLN H 1 1
14 3297 1 1 14 GLN HA H -0.105 4.012 1.540 1.00 . A A . 14 GLN HA 1 1
14 3298 1 1 14 GLN HB2 H 0.040 4.292 3.996 1.00 . A A . 14 GLN HB2 1 1
14 3299 1 1 14 GLN HB3 H -1.201 3.142 3.518 1.00 . A A . 14 GLN HB3 1 1
14 3300 1 1 14 GLN HE21 H -1.975 2.031 4.974 1.00 . A A . 14 GLN HE21 1 1
14 3301 1 1 14 GLN HE22 H -1.975 2.037 6.702 1.00 . A A . 14 GLN HE22 1 1
14 3302 1 1 14 GLN HG2 H 0.393 1.306 4.007 1.00 . A A . 14 GLN HG2 1 1
14 3303 1 1 14 GLN HG3 H 1.524 2.509 4.622 1.00 . A A . 14 GLN HG3 1 1
14 3304 1 1 14 GLN N N 0.251 1.978 1.547 1.00 . A A . 14 GLN N 1 1
14 3305 1 1 14 GLN NE2 N -1.514 2.080 5.837 1.00 . A A . 14 GLN NE2 1 1
14 3306 1 1 14 GLN O O 2.784 2.821 2.099 1.00 . A A . 14 GLN O 1 1
14 3307 1 1 14 GLN OE1 O 0.468 2.278 6.873 1.00 . A A . 14 GLN OE1 1 1
14 3308 1 1 15 LEU C C 3.836 6.196 3.621 1.00 . A A . 15 LEU C 1 1
14 3309 1 1 15 LEU CA C 3.548 5.473 2.309 1.00 . A A . 15 LEU CA 1 1
14 3310 1 1 15 LEU CB C 3.807 6.409 1.127 1.00 . A A . 15 LEU CB 1 1
14 3311 1 1 15 LEU CD1 C 3.767 8.835 0.498 1.00 . A A . 15 LEU CD1 1 1
14 3312 1 1 15 LEU CD2 C 1.665 7.483 0.391 1.00 . A A . 15 LEU CD2 1 1
14 3313 1 1 15 LEU CG C 2.979 7.696 1.127 1.00 . A A . 15 LEU CG 1 1
14 3314 1 1 15 LEU H H 1.435 5.619 2.328 1.00 . A A . 15 LEU H 1 1
14 3315 1 1 15 LEU HA H 4.208 4.622 2.233 1.00 . A A . 15 LEU HA 1 1
14 3316 1 1 15 LEU HB2 H 4.853 6.679 1.131 1.00 . A A . 15 LEU HB2 1 1
14 3317 1 1 15 LEU HB3 H 3.593 5.872 0.215 1.00 . A A . 15 LEU HB3 1 1
14 3318 1 1 15 LEU HD11 H 4.447 8.437 -0.241 1.00 . A A . 15 LEU HD11 1 1
14 3319 1 1 15 LEU HD12 H 4.329 9.350 1.262 1.00 . A A . 15 LEU HD12 1 1
14 3320 1 1 15 LEU HD13 H 3.085 9.526 0.024 1.00 . A A . 15 LEU HD13 1 1
14 3321 1 1 15 LEU HD21 H 1.419 6.432 0.388 1.00 . A A . 15 LEU HD21 1 1
14 3322 1 1 15 LEU HD22 H 1.761 7.832 -0.627 1.00 . A A . 15 LEU HD22 1 1
14 3323 1 1 15 LEU HD23 H 0.880 8.035 0.888 1.00 . A A . 15 LEU HD23 1 1
14 3324 1 1 15 LEU HG H 2.753 7.970 2.146 1.00 . A A . 15 LEU HG 1 1
14 3325 1 1 15 LEU N N 2.176 4.979 2.274 1.00 . A A . 15 LEU N 1 1
14 3326 1 1 15 LEU O O 2.976 6.897 4.157 1.00 . A A . 15 LEU O 1 1
14 3327 1 1 16 PRO C C 5.958 8.093 5.207 1.00 . A A . 16 PRO C 1 1
14 3328 1 1 16 PRO CA C 5.460 6.666 5.410 1.00 . A A . 16 PRO CA 1 1
14 3329 1 1 16 PRO CB C 6.594 5.762 5.880 1.00 . A A . 16 PRO CB 1 1
14 3330 1 1 16 PRO CD C 6.144 5.211 3.587 1.00 . A A . 16 PRO CD 1 1
14 3331 1 1 16 PRO CG C 7.240 5.296 4.620 1.00 . A A . 16 PRO CG 1 1
14 3332 1 1 16 PRO HA H 4.663 6.660 6.138 1.00 . A A . 16 PRO HA 1 1
14 3333 1 1 16 PRO HB2 H 7.280 6.328 6.492 1.00 . A A . 16 PRO HB2 1 1
14 3334 1 1 16 PRO HB3 H 6.191 4.936 6.445 1.00 . A A . 16 PRO HB3 1 1
14 3335 1 1 16 PRO HD2 H 6.480 5.622 2.646 1.00 . A A . 16 PRO HD2 1 1
14 3336 1 1 16 PRO HD3 H 5.825 4.187 3.459 1.00 . A A . 16 PRO HD3 1 1
14 3337 1 1 16 PRO HG2 H 7.991 6.006 4.309 1.00 . A A . 16 PRO HG2 1 1
14 3338 1 1 16 PRO HG3 H 7.683 4.323 4.773 1.00 . A A . 16 PRO HG3 1 1
14 3339 1 1 16 PRO N N 5.056 6.034 4.158 1.00 . A A . 16 PRO N 1 1
14 3340 1 1 16 PRO O O 7.054 8.449 5.644 1.00 . A A . 16 PRO O 1 1
14 3341 1 1 17 GLY C C 4.658 10.940 3.227 1.00 . A A . 17 GLY C 1 1
14 3342 1 1 17 GLY CA C 5.523 10.287 4.287 1.00 . A A . 17 GLY CA 1 1
14 3343 1 1 17 GLY H H 4.288 8.570 4.214 1.00 . A A . 17 GLY H 1 1
14 3344 1 1 17 GLY HA2 H 5.431 10.848 5.207 1.00 . A A . 17 GLY HA2 1 1
14 3345 1 1 17 GLY HA3 H 6.553 10.315 3.963 1.00 . A A . 17 GLY HA3 1 1
14 3346 1 1 17 GLY N N 5.148 8.908 4.540 1.00 . A A . 17 GLY N 1 1
15 3347 1 1 1 GLY C C -0.654 -3.402 2.343 1.00 . A A . 1 GLY C 1 1
15 3348 1 1 1 GLY CA C 0.606 -4.161 1.968 1.00 . A A . 1 GLY CA 1 1
15 3349 1 1 1 GLY H1 H 1.523 -2.546 1.043 1.00 . A A . 1 GLY H1 1 1
15 3350 1 1 1 GLY HA2 H 0.331 -5.151 1.633 1.00 . A A . 1 GLY HA2 1 1
15 3351 1 1 1 GLY HA3 H 1.236 -4.250 2.839 1.00 . A A . 1 GLY HA3 1 1
15 3352 1 1 1 GLY N N 1.354 -3.503 0.912 1.00 . A A . 1 GLY N 1 1
15 3353 1 1 1 GLY O O -1.625 -3.401 1.586 1.00 . A A . 1 GLY O 1 1
15 3354 1 1 2 PRO C C -2.314 -0.971 2.912 1.00 . A A . 2 PRO C 1 1
15 3355 1 1 2 PRO CA C -1.840 -1.973 3.964 1.00 . A A . 2 PRO CA 1 1
15 3356 1 1 2 PRO CB C -1.328 -1.240 5.206 1.00 . A A . 2 PRO CB 1 1
15 3357 1 1 2 PRO CD C 0.437 -2.677 4.483 1.00 . A A . 2 PRO CD 1 1
15 3358 1 1 2 PRO CG C -0.202 -2.077 5.704 1.00 . A A . 2 PRO CG 1 1
15 3359 1 1 2 PRO HA H -2.658 -2.623 4.238 1.00 . A A . 2 PRO HA 1 1
15 3360 1 1 2 PRO HB2 H -0.995 -0.249 4.932 1.00 . A A . 2 PRO HB2 1 1
15 3361 1 1 2 PRO HB3 H -2.119 -1.168 5.938 1.00 . A A . 2 PRO HB3 1 1
15 3362 1 1 2 PRO HD2 H 1.231 -2.040 4.120 1.00 . A A . 2 PRO HD2 1 1
15 3363 1 1 2 PRO HD3 H 0.813 -3.665 4.700 1.00 . A A . 2 PRO HD3 1 1
15 3364 1 1 2 PRO HG2 H 0.509 -1.460 6.234 1.00 . A A . 2 PRO HG2 1 1
15 3365 1 1 2 PRO HG3 H -0.580 -2.856 6.349 1.00 . A A . 2 PRO HG3 1 1
15 3366 1 1 2 PRO N N -0.673 -2.738 3.513 1.00 . A A . 2 PRO N 1 1
15 3367 1 1 2 PRO O O -1.661 0.047 2.679 1.00 . A A . 2 PRO O 1 1
15 3368 1 1 3 PRO C C -4.019 1.103 1.660 1.00 . A A . 3 PRO C 1 1
15 3369 1 1 3 PRO CA C -4.009 -0.359 1.228 1.00 . A A . 3 PRO CA 1 1
15 3370 1 1 3 PRO CB C -5.436 -0.875 1.052 1.00 . A A . 3 PRO CB 1 1
15 3371 1 1 3 PRO CD C -4.304 -2.436 2.471 1.00 . A A . 3 PRO CD 1 1
15 3372 1 1 3 PRO CG C -5.356 -2.321 1.400 1.00 . A A . 3 PRO CG 1 1
15 3373 1 1 3 PRO HA H -3.471 -0.454 0.297 1.00 . A A . 3 PRO HA 1 1
15 3374 1 1 3 PRO HB2 H -6.100 -0.343 1.717 1.00 . A A . 3 PRO HB2 1 1
15 3375 1 1 3 PRO HB3 H -5.750 -0.733 0.029 1.00 . A A . 3 PRO HB3 1 1
15 3376 1 1 3 PRO HD2 H -4.760 -2.414 3.450 1.00 . A A . 3 PRO HD2 1 1
15 3377 1 1 3 PRO HD3 H -3.730 -3.343 2.341 1.00 . A A . 3 PRO HD3 1 1
15 3378 1 1 3 PRO HG2 H -6.310 -2.662 1.773 1.00 . A A . 3 PRO HG2 1 1
15 3379 1 1 3 PRO HG3 H -5.067 -2.893 0.530 1.00 . A A . 3 PRO HG3 1 1
15 3380 1 1 3 PRO N N -3.458 -1.245 2.258 1.00 . A A . 3 PRO N 1 1
15 3381 1 1 3 PRO O O -4.739 1.484 2.583 1.00 . A A . 3 PRO O 1 1
15 3382 1 1 4 GLY C C -3.230 4.220 0.093 1.00 . A A . 4 GLY C 1 1
15 3383 1 1 4 GLY CA C -3.142 3.330 1.318 1.00 . A A . 4 GLY CA 1 1
15 3384 1 1 4 GLY H H -2.660 1.559 0.262 1.00 . A A . 4 GLY H 1 1
15 3385 1 1 4 GLY HA2 H -3.957 3.574 1.984 1.00 . A A . 4 GLY HA2 1 1
15 3386 1 1 4 GLY HA3 H -2.208 3.523 1.823 1.00 . A A . 4 GLY HA3 1 1
15 3387 1 1 4 GLY N N -3.213 1.919 0.988 1.00 . A A . 4 GLY N 1 1
15 3388 1 1 4 GLY O O -4.223 4.194 -0.633 1.00 . A A . 4 GLY O 1 1
15 3389 1 1 5 ASP C C -1.090 5.492 -2.291 1.00 . A A . 5 ASP C 1 1
15 3390 1 1 5 ASP CA C -2.150 5.919 -1.278 1.00 . A A . 5 ASP CA 1 1
15 3391 1 1 5 ASP CB C -1.873 7.349 -0.808 1.00 . A A . 5 ASP CB 1 1
15 3392 1 1 5 ASP CG C -0.574 7.463 -0.036 1.00 . A A . 5 ASP CG 1 1
15 3393 1 1 5 ASP H H -1.425 4.990 0.482 1.00 . A A . 5 ASP H 1 1
15 3394 1 1 5 ASP HA H -3.118 5.889 -1.754 1.00 . A A . 5 ASP HA 1 1
15 3395 1 1 5 ASP HB2 H -1.816 7.999 -1.669 1.00 . A A . 5 ASP HB2 1 1
15 3396 1 1 5 ASP HB3 H -2.681 7.674 -0.169 1.00 . A A . 5 ASP HB3 1 1
15 3397 1 1 5 ASP N N -2.187 5.013 -0.134 1.00 . A A . 5 ASP N 1 1
15 3398 1 1 5 ASP O O -1.146 5.881 -3.457 1.00 . A A . 5 ASP O 1 1
15 3399 1 1 5 ASP OD1 O -0.143 6.450 0.554 1.00 . A A . 5 ASP OD1 1 1
15 3400 1 1 5 ASP OD2 O 0.013 8.567 -0.020 1.00 . A A . 5 ASP OD2 1 1
15 3401 1 1 6 ARG C C 0.595 2.851 -3.297 1.00 . A A . 6 ARG C 1 1
15 3402 1 1 6 ARG CA C 0.939 4.219 -2.721 1.00 . A A . 6 ARG CA 1 1
15 3403 1 1 6 ARG CB C 2.264 4.149 -1.960 1.00 . A A . 6 ARG CB 1 1
15 3404 1 1 6 ARG CD C 3.642 2.898 -0.268 1.00 . A A . 6 ARG CD 1 1
15 3405 1 1 6 ARG CG C 2.242 3.179 -0.791 1.00 . A A . 6 ARG CG 1 1
15 3406 1 1 6 ARG CZ C 5.364 3.496 -1.934 1.00 . A A . 6 ARG CZ 1 1
15 3407 1 1 6 ARG H H -0.131 4.411 -0.905 1.00 . A A . 6 ARG H 1 1
15 3408 1 1 6 ARG HA H 1.037 4.924 -3.533 1.00 . A A . 6 ARG HA 1 1
15 3409 1 1 6 ARG HB2 H 3.041 3.839 -2.643 1.00 . A A . 6 ARG HB2 1 1
15 3410 1 1 6 ARG HB3 H 2.500 5.132 -1.579 1.00 . A A . 6 ARG HB3 1 1
15 3411 1 1 6 ARG HD2 H 3.993 3.765 0.271 1.00 . A A . 6 ARG HD2 1 1
15 3412 1 1 6 ARG HD3 H 3.596 2.054 0.406 1.00 . A A . 6 ARG HD3 1 1
15 3413 1 1 6 ARG HE H 4.637 1.661 -1.644 1.00 . A A . 6 ARG HE 1 1
15 3414 1 1 6 ARG HG2 H 1.649 3.603 0.005 1.00 . A A . 6 ARG HG2 1 1
15 3415 1 1 6 ARG HG3 H 1.796 2.250 -1.116 1.00 . A A . 6 ARG HG3 1 1
15 3416 1 1 6 ARG HH11 H 4.683 5.065 -0.853 1.00 . A A . 6 ARG HH11 1 1
15 3417 1 1 6 ARG HH12 H 5.904 5.442 -2.019 1.00 . A A . 6 ARG HH12 1 1
15 3418 1 1 6 ARG HH21 H 6.238 2.164 -3.176 1.00 . A A . 6 ARG HH21 1 1
15 3419 1 1 6 ARG HH22 H 6.785 3.799 -3.337 1.00 . A A . 6 ARG HH22 1 1
15 3420 1 1 6 ARG N N -0.126 4.692 -1.844 1.00 . A A . 6 ARG N 1 1
15 3421 1 1 6 ARG NE N 4.582 2.592 -1.345 1.00 . A A . 6 ARG NE 1 1
15 3422 1 1 6 ARG NH1 N 5.312 4.772 -1.571 1.00 . A A . 6 ARG NH1 1 1
15 3423 1 1 6 ARG NH2 N 6.198 3.122 -2.895 1.00 . A A . 6 ARG NH2 1 1
15 3424 1 1 6 ARG O O -0.512 2.347 -3.104 1.00 . A A . 6 ARG O 1 1
15 3425 1 1 7 ILE C C 2.353 -0.074 -4.124 1.00 . A A . 7 ILE C 1 1
15 3426 1 1 7 ILE CA C 1.330 0.946 -4.616 1.00 . A A . 7 ILE CA 1 1
15 3427 1 1 7 ILE CB C 1.375 1.029 -6.161 1.00 . A A . 7 ILE CB 1 1
15 3428 1 1 7 ILE CD1 C 0.066 0.356 -8.237 1.00 . A A . 7 ILE CD1 1 1
15 3429 1 1 7 ILE CG1 C 0.335 0.089 -6.772 1.00 . A A . 7 ILE CG1 1 1
15 3430 1 1 7 ILE CG2 C 2.767 0.702 -6.692 1.00 . A A . 7 ILE CG2 1 1
15 3431 1 1 7 ILE H H 2.405 2.703 -4.137 1.00 . A A . 7 ILE H 1 1
15 3432 1 1 7 ILE HA H 0.343 0.611 -4.329 1.00 . A A . 7 ILE HA 1 1
15 3433 1 1 7 ILE HB H 1.141 2.043 -6.447 1.00 . A A . 7 ILE HB 1 1
15 3434 1 1 7 ILE HD11 H -0.617 -0.389 -8.619 1.00 . A A . 7 ILE HD11 1 1
15 3435 1 1 7 ILE HD12 H 0.993 0.309 -8.788 1.00 . A A . 7 ILE HD12 1 1
15 3436 1 1 7 ILE HD13 H -0.371 1.336 -8.349 1.00 . A A . 7 ILE HD13 1 1
15 3437 1 1 7 ILE HG12 H 0.681 -0.931 -6.679 1.00 . A A . 7 ILE HG12 1 1
15 3438 1 1 7 ILE HG13 H -0.598 0.198 -6.237 1.00 . A A . 7 ILE HG13 1 1
15 3439 1 1 7 ILE HG21 H 3.507 1.234 -6.114 1.00 . A A . 7 ILE HG21 1 1
15 3440 1 1 7 ILE HG22 H 2.836 0.998 -7.727 1.00 . A A . 7 ILE HG22 1 1
15 3441 1 1 7 ILE HG23 H 2.942 -0.361 -6.609 1.00 . A A . 7 ILE HG23 1 1
15 3442 1 1 7 ILE N N 1.544 2.254 -4.011 1.00 . A A . 7 ILE N 1 1
15 3443 1 1 7 ILE O O 3.555 0.191 -4.106 1.00 . A A . 7 ILE O 1 1
15 3444 1 1 8 GLU C C 3.108 -3.238 -4.418 1.00 . A A . 8 GLU C 1 1
15 3445 1 1 8 GLU CA C 2.722 -2.319 -3.259 1.00 . A A . 8 GLU CA 1 1
15 3446 1 1 8 GLU CB C 2.004 -3.109 -2.159 1.00 . A A . 8 GLU CB 1 1
15 3447 1 1 8 GLU CD C 2.152 -4.201 0.113 1.00 . A A . 8 GLU CD 1 1
15 3448 1 1 8 GLU CG C 2.884 -3.414 -0.957 1.00 . A A . 8 GLU CG 1 1
15 3449 1 1 8 GLU H H 0.898 -1.395 -3.786 1.00 . A A . 8 GLU H 1 1
15 3450 1 1 8 GLU HA H 3.617 -1.877 -2.852 1.00 . A A . 8 GLU HA 1 1
15 3451 1 1 8 GLU HB2 H 1.153 -2.537 -1.819 1.00 . A A . 8 GLU HB2 1 1
15 3452 1 1 8 GLU HB3 H 1.656 -4.044 -2.570 1.00 . A A . 8 GLU HB3 1 1
15 3453 1 1 8 GLU HG2 H 3.736 -3.988 -1.286 1.00 . A A . 8 GLU HG2 1 1
15 3454 1 1 8 GLU HG3 H 3.222 -2.482 -0.529 1.00 . A A . 8 GLU HG3 1 1
15 3455 1 1 8 GLU N N 1.864 -1.246 -3.738 1.00 . A A . 8 GLU N 1 1
15 3456 1 1 8 GLU O O 3.123 -2.815 -5.573 1.00 . A A . 8 GLU O 1 1
15 3457 1 1 8 GLU OE1 O 2.304 -5.419 0.215 1.00 . A A . 8 GLU OE1 1 1
15 3458 1 1 9 PHE C C 2.574 -5.959 -5.898 1.00 . A A . 9 PHE C 1 1
15 3459 1 1 9 PHE CA C 3.798 -5.460 -5.132 1.00 . A A . 9 PHE CA 1 1
15 3460 1 1 9 PHE CB C 4.536 -6.639 -4.495 1.00 . A A . 9 PHE CB 1 1
15 3461 1 1 9 PHE CD1 C 6.027 -7.381 -6.372 1.00 . A A . 9 PHE CD1 1 1
15 3462 1 1 9 PHE CD2 C 4.404 -8.917 -5.538 1.00 . A A . 9 PHE CD2 1 1
15 3463 1 1 9 PHE CE1 C 6.454 -8.323 -7.287 1.00 . A A . 9 PHE CE1 1 1
15 3464 1 1 9 PHE CE2 C 4.828 -9.864 -6.452 1.00 . A A . 9 PHE CE2 1 1
15 3465 1 1 9 PHE CG C 4.998 -7.666 -5.488 1.00 . A A . 9 PHE CG 1 1
15 3466 1 1 9 PHE CZ C 5.854 -9.567 -7.327 1.00 . A A . 9 PHE CZ 1 1
15 3467 1 1 9 PHE H H 3.388 -4.773 -3.175 1.00 . A A . 9 PHE H 1 1
15 3468 1 1 9 PHE HA H 4.462 -4.964 -5.824 1.00 . A A . 9 PHE HA 1 1
15 3469 1 1 9 PHE HB2 H 5.405 -6.271 -3.970 1.00 . A A . 9 PHE HB2 1 1
15 3470 1 1 9 PHE HB3 H 3.878 -7.128 -3.792 1.00 . A A . 9 PHE HB3 1 1
15 3471 1 1 9 PHE HD1 H 6.497 -6.408 -6.342 1.00 . A A . 9 PHE HD1 1 1
15 3472 1 1 9 PHE HD2 H 3.601 -9.150 -4.855 1.00 . A A . 9 PHE HD2 1 1
15 3473 1 1 9 PHE HE1 H 7.256 -8.088 -7.971 1.00 . A A . 9 PHE HE1 1 1
15 3474 1 1 9 PHE HE2 H 4.356 -10.835 -6.481 1.00 . A A . 9 PHE HE2 1 1
15 3475 1 1 9 PHE HZ H 6.187 -10.306 -8.042 1.00 . A A . 9 PHE HZ 1 1
15 3476 1 1 9 PHE N N 3.417 -4.492 -4.109 1.00 . A A . 9 PHE N 1 1
15 3477 1 1 9 PHE O O 2.326 -7.164 -5.977 1.00 . A A . 9 PHE O 1 1
15 3478 1 1 10 GLY C C -0.664 -5.055 -6.499 1.00 . A A . 10 GLY C 1 1
15 3479 1 1 10 GLY CA C 0.628 -5.392 -7.221 1.00 . A A . 10 GLY CA 1 1
15 3480 1 1 10 GLY H H 2.060 -4.085 -6.372 1.00 . A A . 10 GLY H 1 1
15 3481 1 1 10 GLY HA2 H 0.643 -4.869 -8.165 1.00 . A A . 10 GLY HA2 1 1
15 3482 1 1 10 GLY HA3 H 0.651 -6.455 -7.413 1.00 . A A . 10 GLY HA3 1 1
15 3483 1 1 10 GLY N N 1.813 -5.027 -6.465 1.00 . A A . 10 GLY N 1 1
15 3484 1 1 10 GLY O O -1.732 -5.549 -6.863 1.00 . A A . 10 GLY O 1 1
15 3485 1 1 11 VAL C C -1.576 -2.415 -4.131 1.00 . A A . 11 VAL C 1 1
15 3486 1 1 11 VAL CA C -1.748 -3.818 -4.700 1.00 . A A . 11 VAL CA 1 1
15 3487 1 1 11 VAL CB C -2.039 -4.800 -3.540 1.00 . A A . 11 VAL CB 1 1
15 3488 1 1 11 VAL CG1 C -3.446 -5.369 -3.662 1.00 . A A . 11 VAL CG1 1 1
15 3489 1 1 11 VAL CG2 C -1.011 -5.923 -3.497 1.00 . A A . 11 VAL CG2 1 1
15 3490 1 1 11 VAL H H 0.304 -3.850 -5.227 1.00 . A A . 11 VAL H 1 1
15 3491 1 1 11 VAL HA H -2.599 -3.816 -5.365 1.00 . A A . 11 VAL HA 1 1
15 3492 1 1 11 VAL HB H -1.981 -4.254 -2.609 1.00 . A A . 11 VAL HB 1 1
15 3493 1 1 11 VAL HG11 H -3.399 -6.355 -4.100 1.00 . A A . 11 VAL HG11 1 1
15 3494 1 1 11 VAL HG12 H -4.041 -4.725 -4.292 1.00 . A A . 11 VAL HG12 1 1
15 3495 1 1 11 VAL HG13 H -3.895 -5.431 -2.682 1.00 . A A . 11 VAL HG13 1 1
15 3496 1 1 11 VAL HG21 H -0.032 -5.508 -3.307 1.00 . A A . 11 VAL HG21 1 1
15 3497 1 1 11 VAL HG22 H -1.003 -6.441 -4.445 1.00 . A A . 11 VAL HG22 1 1
15 3498 1 1 11 VAL HG23 H -1.267 -6.617 -2.709 1.00 . A A . 11 VAL HG23 1 1
15 3499 1 1 11 VAL N N -0.572 -4.214 -5.472 1.00 . A A . 11 VAL N 1 1
15 3500 1 1 11 VAL O O -0.533 -1.790 -4.302 1.00 . A A . 11 VAL O 1 1
15 3501 1 1 12 LEU C C -1.785 -0.642 -1.535 1.00 . A A . 12 LEU C 1 1
15 3502 1 1 12 LEU CA C -2.565 -0.606 -2.846 1.00 . A A . 12 LEU CA 1 1
15 3503 1 1 12 LEU CB C -3.983 -0.088 -2.598 1.00 . A A . 12 LEU CB 1 1
15 3504 1 1 12 LEU CD1 C -6.270 -0.026 -3.624 1.00 . A A . 12 LEU CD1 1 1
15 3505 1 1 12 LEU CD2 C -4.552 1.661 -4.301 1.00 . A A . 12 LEU CD2 1 1
15 3506 1 1 12 LEU CG C -4.788 0.224 -3.861 1.00 . A A . 12 LEU CG 1 1
15 3507 1 1 12 LEU H H -3.410 -2.484 -3.348 1.00 . A A . 12 LEU H 1 1
15 3508 1 1 12 LEU HA H -2.062 0.058 -3.534 1.00 . A A . 12 LEU HA 1 1
15 3509 1 1 12 LEU HB2 H -4.521 -0.831 -2.026 1.00 . A A . 12 LEU HB2 1 1
15 3510 1 1 12 LEU HB3 H -3.916 0.815 -2.010 1.00 . A A . 12 LEU HB3 1 1
15 3511 1 1 12 LEU HD11 H -6.392 -0.848 -2.934 1.00 . A A . 12 LEU HD11 1 1
15 3512 1 1 12 LEU HD12 H -6.748 -0.269 -4.561 1.00 . A A . 12 LEU HD12 1 1
15 3513 1 1 12 LEU HD13 H -6.723 0.862 -3.209 1.00 . A A . 12 LEU HD13 1 1
15 3514 1 1 12 LEU HD21 H -3.718 1.693 -4.988 1.00 . A A . 12 LEU HD21 1 1
15 3515 1 1 12 LEU HD22 H -4.331 2.270 -3.438 1.00 . A A . 12 LEU HD22 1 1
15 3516 1 1 12 LEU HD23 H -5.437 2.037 -4.792 1.00 . A A . 12 LEU HD23 1 1
15 3517 1 1 12 LEU HG H -4.463 -0.430 -4.656 1.00 . A A . 12 LEU HG 1 1
15 3518 1 1 12 LEU N N -2.606 -1.933 -3.450 1.00 . A A . 12 LEU N 1 1
15 3519 1 1 12 LEU O O -1.875 -1.608 -0.778 1.00 . A A . 12 LEU O 1 1
15 3520 1 1 13 ALA C C -0.180 1.898 0.505 1.00 . A A . 13 ALA C 1 1
15 3521 1 1 13 ALA CA C -0.220 0.480 -0.052 1.00 . A A . 13 ALA CA 1 1
15 3522 1 1 13 ALA CB C 1.191 -0.026 -0.316 1.00 . A A . 13 ALA CB 1 1
15 3523 1 1 13 ALA H H -0.977 1.151 -1.913 1.00 . A A . 13 ALA H 1 1
15 3524 1 1 13 ALA HA H -0.677 -0.169 0.680 1.00 . A A . 13 ALA HA 1 1
15 3525 1 1 13 ALA HB1 H 1.201 -1.104 -0.268 1.00 . A A . 13 ALA HB1 1 1
15 3526 1 1 13 ALA HB2 H 1.862 0.374 0.431 1.00 . A A . 13 ALA HB2 1 1
15 3527 1 1 13 ALA HB3 H 1.511 0.295 -1.295 1.00 . A A . 13 ALA HB3 1 1
15 3528 1 1 13 ALA N N -1.015 0.410 -1.273 1.00 . A A . 13 ALA N 1 1
15 3529 1 1 13 ALA O O -0.734 2.825 -0.087 1.00 . A A . 13 ALA O 1 1
15 3530 1 1 14 GLN C C 2.054 3.765 2.455 1.00 . A A . 14 GLN C 1 1
15 3531 1 1 14 GLN CA C 0.591 3.363 2.291 1.00 . A A . 14 GLN CA 1 1
15 3532 1 1 14 GLN CB C -0.099 3.344 3.656 1.00 . A A . 14 GLN CB 1 1
15 3533 1 1 14 GLN CD C -0.550 2.060 5.783 1.00 . A A . 14 GLN CD 1 1
15 3534 1 1 14 GLN CG C 0.247 2.125 4.495 1.00 . A A . 14 GLN CG 1 1
15 3535 1 1 14 GLN H H 0.897 1.279 2.071 1.00 . A A . 14 GLN H 1 1
15 3536 1 1 14 GLN HA H 0.100 4.088 1.659 1.00 . A A . 14 GLN HA 1 1
15 3537 1 1 14 GLN HB2 H 0.191 4.227 4.206 1.00 . A A . 14 GLN HB2 1 1
15 3538 1 1 14 GLN HB3 H -1.168 3.360 3.506 1.00 . A A . 14 GLN HB3 1 1
15 3539 1 1 14 GLN HE21 H -2.226 1.749 4.758 1.00 . A A . 14 GLN HE21 1 1
15 3540 1 1 14 GLN HE22 H -2.396 1.801 6.477 1.00 . A A . 14 GLN HE22 1 1
15 3541 1 1 14 GLN HG2 H 0.043 1.236 3.917 1.00 . A A . 14 GLN HG2 1 1
15 3542 1 1 14 GLN HG3 H 1.298 2.160 4.741 1.00 . A A . 14 GLN HG3 1 1
15 3543 1 1 14 GLN N N 0.477 2.059 1.649 1.00 . A A . 14 GLN N 1 1
15 3544 1 1 14 GLN NE2 N -1.856 1.849 5.661 1.00 . A A . 14 GLN NE2 1 1
15 3545 1 1 14 GLN O O 2.944 2.915 2.467 1.00 . A A . 14 GLN O 1 1
15 3546 1 1 14 GLN OE1 O 0.000 2.195 6.876 1.00 . A A . 14 GLN OE1 1 1
15 3547 1 1 15 LEU C C 3.872 6.077 4.170 1.00 . A A . 15 LEU C 1 1
15 3548 1 1 15 LEU CA C 3.647 5.584 2.747 1.00 . A A . 15 LEU CA 1 1
15 3549 1 1 15 LEU CB C 3.910 6.716 1.752 1.00 . A A . 15 LEU CB 1 1
15 3550 1 1 15 LEU CD1 C 2.407 8.378 2.877 1.00 . A A . 15 LEU CD1 1 1
15 3551 1 1 15 LEU CD2 C 3.092 8.725 0.497 1.00 . A A . 15 LEU CD2 1 1
15 3552 1 1 15 LEU CG C 2.749 7.695 1.563 1.00 . A A . 15 LEU CG 1 1
15 3553 1 1 15 LEU H H 1.541 5.694 2.566 1.00 . A A . 15 LEU H 1 1
15 3554 1 1 15 LEU HA H 4.338 4.777 2.552 1.00 . A A . 15 LEU HA 1 1
15 3555 1 1 15 LEU HB2 H 4.770 7.272 2.094 1.00 . A A . 15 LEU HB2 1 1
15 3556 1 1 15 LEU HB3 H 4.142 6.278 0.794 1.00 . A A . 15 LEU HB3 1 1
15 3557 1 1 15 LEU HD11 H 3.290 8.428 3.497 1.00 . A A . 15 LEU HD11 1 1
15 3558 1 1 15 LEU HD12 H 1.640 7.813 3.387 1.00 . A A . 15 LEU HD12 1 1
15 3559 1 1 15 LEU HD13 H 2.047 9.377 2.680 1.00 . A A . 15 LEU HD13 1 1
15 3560 1 1 15 LEU HD21 H 4.163 8.857 0.457 1.00 . A A . 15 LEU HD21 1 1
15 3561 1 1 15 LEU HD22 H 2.621 9.665 0.742 1.00 . A A . 15 LEU HD22 1 1
15 3562 1 1 15 LEU HD23 H 2.734 8.383 -0.462 1.00 . A A . 15 LEU HD23 1 1
15 3563 1 1 15 LEU HG H 1.877 7.148 1.234 1.00 . A A . 15 LEU HG 1 1
15 3564 1 1 15 LEU N N 2.293 5.066 2.583 1.00 . A A . 15 LEU N 1 1
15 3565 1 1 15 LEU O O 2.932 6.470 4.861 1.00 . A A . 15 LEU O 1 1
15 3566 1 1 16 PRO C C 5.629 8.007 6.079 1.00 . A A . 16 PRO C 1 1
15 3567 1 1 16 PRO CA C 5.494 6.492 5.975 1.00 . A A . 16 PRO CA 1 1
15 3568 1 1 16 PRO CB C 6.843 5.814 6.190 1.00 . A A . 16 PRO CB 1 1
15 3569 1 1 16 PRO CD C 6.310 5.591 3.866 1.00 . A A . 16 PRO CD 1 1
15 3570 1 1 16 PRO CG C 7.453 5.769 4.832 1.00 . A A . 16 PRO CG 1 1
15 3571 1 1 16 PRO HA H 4.787 6.139 6.711 1.00 . A A . 16 PRO HA 1 1
15 3572 1 1 16 PRO HB2 H 7.438 6.398 6.875 1.00 . A A . 16 PRO HB2 1 1
15 3573 1 1 16 PRO HB3 H 6.691 4.821 6.585 1.00 . A A . 16 PRO HB3 1 1
15 3574 1 1 16 PRO HD2 H 6.463 6.199 2.987 1.00 . A A . 16 PRO HD2 1 1
15 3575 1 1 16 PRO HD3 H 6.208 4.552 3.592 1.00 . A A . 16 PRO HD3 1 1
15 3576 1 1 16 PRO HG2 H 7.972 6.695 4.633 1.00 . A A . 16 PRO HG2 1 1
15 3577 1 1 16 PRO HG3 H 8.135 4.933 4.764 1.00 . A A . 16 PRO HG3 1 1
15 3578 1 1 16 PRO N N 5.132 6.054 4.629 1.00 . A A . 16 PRO N 1 1
15 3579 1 1 16 PRO O O 6.430 8.619 5.372 1.00 . A A . 16 PRO O 1 1
15 3580 1 1 17 GLY C C 3.575 10.608 7.660 1.00 . A A . 17 GLY C 1 1
15 3581 1 1 17 GLY CA C 4.885 10.045 7.146 1.00 . A A . 17 GLY CA 1 1
15 3582 1 1 17 GLY H H 4.220 8.067 7.500 1.00 . A A . 17 GLY H 1 1
15 3583 1 1 17 GLY HA2 H 5.669 10.283 7.850 1.00 . A A . 17 GLY HA2 1 1
15 3584 1 1 17 GLY HA3 H 5.116 10.509 6.197 1.00 . A A . 17 GLY HA3 1 1
15 3585 1 1 17 GLY N N 4.839 8.606 6.965 1.00 . A A . 17 GLY N 1 1
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