NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614689 |
5u9r   |
30212 | cing | 4-filtered-FRED | STAR | entry | full | 247 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5u9r
# This FRED archive file contains, for PDB entry <5u9r>:
#
# - 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_5u9r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5u9r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2308.74
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 $Ocellatin_LB2 A . 1 1
stop_
save_
save_Ocellatin_LB2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ocellatin LB2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVVDILKGAAKDIAGHLASKVMNX
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 SER . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 MET . 1 1
23 ASN . 1 1
24 NH2 $NH2 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
VAL 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
MET 22 22 1 1
ASN 23 23 1 1
NH2 24 24 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
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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
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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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 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 2 VAL HA . 2 . HA 1 1
1 1 2 1 1 3 VAL H . 3 . HN 1 1
2 1 1 1 1 2 VAL HA . 2 . HA 1 1
2 1 2 1 1 4 ASP H . 4 . HN 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL HA . 3 . HA 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 3 VAL HB . 3 . HB 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 4 ASP H . 4 . HN 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 5 ILE H . 5 . HN 1 1
7 1 1 1 1 3 VAL HA . 3 . HA 1 1
7 1 2 1 1 4 ASP H . 4 . HN 1 1
8 1 1 1 1 3 VAL HA . 3 . HA 1 1
8 1 2 1 1 5 ILE H . 5 . HN 1 1
9 1 1 1 1 3 VAL HA . 3 . HA 1 1
9 1 2 1 1 6 LEU H . 6 . HN 1 1
10 1 1 1 1 3 VAL HA . 3 . HA 1 1
10 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
11 1 1 1 1 3 VAL HA . 3 . HA 1 1
11 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
12 1 1 1 1 3 VAL HA . 3 . HA 1 1
12 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
13 1 1 1 1 3 VAL HA . 3 . HA 1 1
13 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
14 1 1 1 1 3 VAL HA . 3 . HA 1 1
14 1 2 1 1 7 LYS H . 7 . HN 1 1
15 1 1 1 1 3 VAL HB . 3 . HB 1 1
15 1 2 1 1 4 ASP H . 4 . HN 1 1
16 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
16 1 2 1 1 4 ASP H . 4 . HN 1 1
17 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
17 1 2 1 1 4 ASP H . 4 . HN 1 1
18 1 1 1 1 4 ASP H . 4 . HN 1 1
18 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
19 1 1 1 1 4 ASP H . 4 . HN 1 1
19 1 2 1 1 5 ILE H . 5 . HN 1 1
20 1 1 1 1 4 ASP H . 4 . HN 1 1
20 1 2 1 1 6 LEU H . 6 . HN 1 1
21 1 1 1 1 4 ASP HA . 4 . HA 1 1
21 1 2 1 1 5 ILE H . 5 . HN 1 1
22 1 1 1 1 4 ASP HA . 4 . HA 1 1
22 1 2 1 1 7 LYS H . 7 . HN 1 1
23 1 1 1 1 4 ASP HA . 4 . HA 1 1
23 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
24 1 1 1 1 4 ASP HA . 4 . HA 1 1
24 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
25 1 1 1 1 4 ASP HA . 4 . HA 1 1
25 1 2 1 1 8 GLY H . 8 . HN 1 1
26 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
26 1 2 1 1 5 ILE H . 5 . HN 1 1
27 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
27 1 2 1 1 5 ILE H . 5 . HN 1 1
28 1 1 1 1 5 ILE H . 5 . HN 1 1
28 1 2 1 1 5 ILE HA . 5 . HA 1 1
29 1 1 1 1 5 ILE H . 5 . HN 1 1
29 1 2 1 1 5 ILE HB . 5 . HB 1 1
30 1 1 1 1 5 ILE H . 5 . HN 1 1
30 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
31 1 1 1 1 5 ILE H . 5 . HN 1 1
31 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 6 LEU H . 6 . HN 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 7 LYS H . 7 . HN 1 1
35 1 1 1 1 5 ILE HA . 5 . HA 1 1
35 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
36 1 1 1 1 5 ILE HA . 5 . HA 1 1
36 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
37 1 1 1 1 5 ILE HA . 5 . HA 1 1
37 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
38 1 1 1 1 5 ILE HA . 5 . HA 1 1
38 1 2 1 1 6 LEU H . 6 . HN 1 1
39 1 1 1 1 5 ILE HA . 5 . HA 1 1
39 1 2 1 1 9 ALA H . 9 . HN 1 1
40 1 1 1 1 5 ILE HB . 5 . HB 1 1
40 1 2 1 1 6 LEU H . 6 . HN 1 1
41 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
41 1 2 1 1 6 LEU H . 6 . HN 1 1
42 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
42 1 2 1 1 6 LEU H . 6 . HN 1 1
43 1 1 1 1 6 LEU H . 6 . HN 1 1
43 1 2 1 1 6 LEU HA . 6 . HA 1 1
44 1 1 1 1 6 LEU H . 6 . HN 1 1
44 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
45 1 1 1 1 6 LEU H . 6 . HN 1 1
45 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
46 1 1 1 1 6 LEU H . 6 . HN 1 1
46 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
47 1 1 1 1 6 LEU H . 6 . HN 1 1
47 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
48 1 1 1 1 6 LEU H . 6 . HN 1 1
48 1 2 1 1 6 LEU HG . 6 . HG 1 1
49 1 1 1 1 6 LEU H . 6 . HN 1 1
49 1 2 1 1 7 LYS H . 7 . HN 1 1
50 1 1 1 1 6 LEU HA . 6 . HA 1 1
50 1 2 1 1 7 LYS H . 7 . HN 1 1
51 1 1 1 1 6 LEU HA . 6 . HA 1 1
51 1 2 1 1 8 GLY H . 8 . HN 1 1
52 1 1 1 1 6 LEU HA . 6 . HA 1 1
52 1 2 1 1 9 ALA H . 9 . HN 1 1
53 1 1 1 1 6 LEU HA . 6 . HA 1 1
53 1 2 1 1 10 ALA H . 10 . HN 1 1
54 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
54 1 2 1 1 7 LYS H . 7 . HN 1 1
55 1 1 1 1 7 LYS H . 7 . HN 1 1
55 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
56 1 1 1 1 7 LYS H . 7 . HN 1 1
56 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
57 1 1 1 1 7 LYS H . 7 . HN 1 1
57 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
59 1 1 1 1 7 LYS H . 7 . HN 1 1
59 1 2 1 1 8 GLY H . 8 . HN 1 1
60 1 1 1 1 7 LYS HA . 7 . HA 1 1
60 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
61 1 1 1 1 7 LYS HA . 7 . HA 1 1
61 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
62 1 1 1 1 7 LYS HA . 7 . HA 1 1
62 1 2 1 1 8 GLY H . 8 . HN 1 1
63 1 1 1 1 7 LYS HA . 7 . HA 1 1
63 1 2 1 1 9 ALA H . 9 . HN 1 1
64 1 1 1 1 7 LYS HA . 7 . HA 1 1
64 1 2 1 1 10 ALA H . 10 . HN 1 1
65 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
65 1 2 1 1 8 GLY H . 8 . HN 1 1
66 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
66 1 2 1 1 8 GLY H . 8 . HN 1 1
67 1 1 1 1 7 LYS HD2 . 7 . HD2 1 1
67 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
68 1 1 1 1 8 GLY H . 8 . HN 1 1
68 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
69 1 1 1 1 8 GLY H . 8 . HN 1 1
69 1 2 1 1 9 ALA H . 9 . HN 1 1
70 1 1 1 1 8 GLY H . 8 . HN 1 1
70 1 2 1 1 10 ALA H . 10 . HN 1 1
71 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
71 1 2 1 1 9 ALA H . 9 . HN 1 1
72 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
72 1 2 1 1 9 ALA H . 9 . HN 1 1
73 1 1 1 1 9 ALA H . 9 . HN 1 1
73 1 2 1 1 9 ALA HA . 9 . HA 1 1
74 1 1 1 1 9 ALA H . 9 . HN 1 1
74 1 2 1 1 9 ALA MB . 9 . HB# 1 1
75 1 1 1 1 9 ALA H . 9 . HN 1 1
75 1 2 1 1 10 ALA H . 10 . HN 1 1
76 1 1 1 1 9 ALA H . 9 . HN 1 1
76 1 2 1 1 11 LYS H . 11 . HN 1 1
77 1 1 1 1 9 ALA HA . 9 . HA 1 1
77 1 2 1 1 10 ALA H . 10 . HN 1 1
78 1 1 1 1 9 ALA HA . 9 . HA 1 1
78 1 2 1 1 11 LYS H . 11 . HN 1 1
79 1 1 1 1 9 ALA HA . 9 . HA 1 1
79 1 2 1 1 12 ASP H . 12 . HN 1 1
80 1 1 1 1 9 ALA HA . 9 . HA 1 1
80 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
81 1 1 1 1 9 ALA HA . 9 . HA 1 1
81 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
82 1 1 1 1 9 ALA HA . 9 . HA 1 1
82 1 2 1 1 13 ILE H . 13 . HN 1 1
83 1 1 1 1 10 ALA H . 10 . HN 1 1
83 1 2 1 1 10 ALA HA . 10 . HA 1 1
84 1 1 1 1 10 ALA H . 10 . HN 1 1
84 1 2 1 1 10 ALA MB . 10 . HB# 1 1
85 1 1 1 1 10 ALA H . 10 . HN 1 1
85 1 2 1 1 11 LYS H . 11 . HN 1 1
86 1 1 1 1 10 ALA HA . 10 . HA 1 1
86 1 2 1 1 13 ILE H . 13 . HN 1 1
87 1 1 1 1 10 ALA MB . 10 . HB# 1 1
87 1 2 1 1 11 LYS H . 11 . HN 1 1
88 1 1 1 1 11 LYS H . 11 . HN 1 1
88 1 2 1 1 11 LYS HA . 11 . HA 1 1
89 1 1 1 1 11 LYS H . 11 . HN 1 1
89 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
90 1 1 1 1 11 LYS H . 11 . HN 1 1
90 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
91 1 1 1 1 11 LYS H . 11 . HN 1 1
91 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
92 1 1 1 1 11 LYS H . 11 . HN 1 1
92 1 2 1 1 12 ASP H . 12 . HN 1 1
93 1 1 1 1 11 LYS H . 11 . HN 1 1
93 1 2 1 1 13 ILE H . 13 . HN 1 1
94 1 1 1 1 11 LYS HA . 11 . HA 1 1
94 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
95 1 1 1 1 11 LYS HA . 11 . HA 1 1
95 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
96 1 1 1 1 11 LYS HA . 11 . HA 1 1
96 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
97 1 1 1 1 11 LYS HA . 11 . HA 1 1
97 1 2 1 1 12 ASP H . 12 . HN 1 1
98 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
98 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
99 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
99 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
100 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
100 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
101 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
101 1 2 1 1 12 ASP H . 12 . HN 1 1
102 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
102 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
103 1 1 1 1 12 ASP H . 12 . HN 1 1
103 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
104 1 1 1 1 12 ASP H . 12 . HN 1 1
104 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
105 1 1 1 1 12 ASP H . 12 . HN 1 1
105 1 2 1 1 13 ILE H . 13 . HN 1 1
106 1 1 1 1 12 ASP HA . 12 . HA 1 1
106 1 2 1 1 13 ILE H . 13 . HN 1 1
107 1 1 1 1 12 ASP HA . 12 . HA 1 1
107 1 2 1 1 14 ALA H . 14 . HN 1 1
108 1 1 1 1 12 ASP HA . 12 . HA 1 1
108 1 2 1 1 15 GLY H . 15 . HN 1 1
109 1 1 1 1 12 ASP HA . 12 . HA 1 1
109 1 2 1 1 16 HIS H . 16 . HN 1 1
110 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
110 1 2 1 1 13 ILE H . 13 . HN 1 1
111 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
111 1 2 1 1 13 ILE H . 13 . HN 1 1
112 1 1 1 1 13 ILE H . 13 . HN 1 1
112 1 2 1 1 13 ILE HA . 13 . HA 1 1
113 1 1 1 1 13 ILE H . 13 . HN 1 1
113 1 2 1 1 13 ILE HB . 13 . HB 1 1
114 1 1 1 1 13 ILE H . 13 . HN 1 1
114 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
115 1 1 1 1 13 ILE H . 13 . HN 1 1
115 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
116 1 1 1 1 13 ILE H . 13 . HN 1 1
116 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
117 1 1 1 1 13 ILE H . 13 . HN 1 1
117 1 2 1 1 14 ALA H . 14 . HN 1 1
118 1 1 1 1 13 ILE HA . 13 . HA 1 1
118 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
119 1 1 1 1 13 ILE HA . 13 . HA 1 1
119 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
120 1 1 1 1 13 ILE HA . 13 . HA 1 1
120 1 2 1 1 14 ALA H . 14 . HN 1 1
121 1 1 1 1 13 ILE HA . 13 . HA 1 1
121 1 2 1 1 15 GLY H . 15 . HN 1 1
122 1 1 1 1 13 ILE HA . 13 . HA 1 1
122 1 2 1 1 16 HIS H . 16 . HN 1 1
123 1 1 1 1 13 ILE HA . 13 . HA 1 1
123 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
124 1 1 1 1 13 ILE HA . 13 . HA 1 1
124 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
125 1 1 1 1 13 ILE HA . 13 . HA 1 1
125 1 2 1 1 17 LEU H . 17 . HN 1 1
126 1 1 1 1 13 ILE HB . 13 . HB 1 1
126 1 2 1 1 14 ALA H . 14 . HN 1 1
127 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
127 1 2 1 1 14 ALA H . 14 . HN 1 1
128 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
128 1 2 1 1 14 ALA H . 14 . HN 1 1
129 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
129 1 2 1 1 14 ALA H . 14 . HN 1 1
130 1 1 1 1 14 ALA H . 14 . HN 1 1
130 1 2 1 1 14 ALA HA . 14 . HA 1 1
131 1 1 1 1 14 ALA H . 14 . HN 1 1
131 1 2 1 1 14 ALA MB . 14 . HB# 1 1
132 1 1 1 1 14 ALA H . 14 . HN 1 1
132 1 2 1 1 15 GLY H . 15 . HN 1 1
133 1 1 1 1 14 ALA HA . 14 . HA 1 1
133 1 2 1 1 15 GLY H . 15 . HN 1 1
134 1 1 1 1 14 ALA HA . 14 . HA 1 1
134 1 2 1 1 16 HIS H . 16 . HN 1 1
135 1 1 1 1 14 ALA HA . 14 . HA 1 1
135 1 2 1 1 18 ALA H . 18 . HN 1 1
136 1 1 1 1 15 GLY H . 15 . HN 1 1
136 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
137 1 1 1 1 15 GLY H . 15 . HN 1 1
137 1 2 1 1 16 HIS H . 16 . HN 1 1
138 1 1 1 1 15 GLY H . 15 . HN 1 1
138 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
139 1 1 1 1 15 GLY H . 15 . HN 1 1
139 1 2 1 1 17 LEU H . 17 . HN 1 1
140 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
140 1 2 1 1 16 HIS H . 16 . HN 1 1
141 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
141 1 2 1 1 17 LEU H . 17 . HN 1 1
142 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
142 1 2 1 1 18 ALA H . 18 . HN 1 1
143 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
143 1 2 1 1 19 SER H . 19 . HN 1 1
144 1 1 1 1 16 HIS H . 16 . HN 1 1
144 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
145 1 1 1 1 16 HIS H . 16 . HN 1 1
145 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
146 1 1 1 1 16 HIS H . 16 . HN 1 1
146 1 2 1 1 17 LEU H . 17 . HN 1 1
147 1 1 1 1 16 HIS H . 16 . HN 1 1
147 1 2 1 1 18 ALA H . 18 . HN 1 1
148 1 1 1 1 16 HIS HA . 16 . HA 1 1
148 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
149 1 1 1 1 16 HIS HA . 16 . HA 1 1
149 1 2 1 1 17 LEU H . 17 . HN 1 1
150 1 1 1 1 16 HIS HA . 16 . HA 1 1
150 1 2 1 1 18 ALA H . 18 . HN 1 1
151 1 1 1 1 16 HIS HA . 16 . HA 1 1
151 1 2 1 1 19 SER H . 19 . HN 1 1
152 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
152 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
153 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
153 1 2 1 1 17 LEU H . 17 . HN 1 1
154 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
154 1 2 1 1 20 LYS H . 20 . HN 1 1
155 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
155 1 2 1 1 17 LEU H . 17 . HN 1 1
156 1 1 1 1 17 LEU H . 17 . HN 1 1
156 1 2 1 1 17 LEU HA . 17 . HA 1 1
157 1 1 1 1 17 LEU H . 17 . HN 1 1
157 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
158 1 1 1 1 17 LEU H . 17 . HN 1 1
158 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
159 1 1 1 1 17 LEU H . 17 . HN 1 1
159 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
160 1 1 1 1 17 LEU H . 17 . HN 1 1
160 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
161 1 1 1 1 17 LEU H . 17 . HN 1 1
161 1 2 1 1 17 LEU HG . 17 . HG 1 1
162 1 1 1 1 17 LEU H . 17 . HN 1 1
162 1 2 1 1 18 ALA H . 18 . HN 1 1
163 1 1 1 1 17 LEU H . 17 . HN 1 1
163 1 2 1 1 19 SER H . 19 . HN 1 1
164 1 1 1 1 17 LEU HA . 17 . HA 1 1
164 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
165 1 1 1 1 17 LEU HA . 17 . HA 1 1
165 1 2 1 1 18 ALA H . 18 . HN 1 1
166 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
166 1 2 1 1 18 ALA H . 18 . HN 1 1
167 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
167 1 2 1 1 18 ALA H . 18 . HN 1 1
168 1 1 1 1 18 ALA H . 18 . HN 1 1
168 1 2 1 1 18 ALA HA . 18 . HA 1 1
169 1 1 1 1 18 ALA H . 18 . HN 1 1
169 1 2 1 1 18 ALA MB . 18 . HB# 1 1
170 1 1 1 1 18 ALA H . 18 . HN 1 1
170 1 2 1 1 19 SER H . 19 . HN 1 1
171 1 1 1 1 18 ALA HA . 18 . HA 1 1
171 1 2 1 1 20 LYS H . 20 . HN 1 1
172 1 1 1 1 18 ALA HA . 18 . HA 1 1
172 1 2 1 1 21 VAL H . 21 . HN 1 1
173 1 1 1 1 18 ALA HA . 18 . HA 1 1
173 1 2 1 1 21 VAL HB . 21 . HB 1 1
174 1 1 1 1 18 ALA HA . 18 . HA 1 1
174 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
175 1 1 1 1 18 ALA HA . 18 . HA 1 1
175 1 2 1 1 22 MET H . 22 . HN 1 1
176 1 1 1 1 18 ALA MB . 18 . HB# 1 1
176 1 2 1 1 19 SER H . 19 . HN 1 1
177 1 1 1 1 19 SER H . 19 . HN 1 1
177 1 2 1 1 19 SER HA . 19 . HA 1 1
178 1 1 1 1 19 SER H . 19 . HN 1 1
178 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
179 1 1 1 1 19 SER H . 19 . HN 1 1
179 1 2 1 1 20 LYS H . 20 . HN 1 1
180 1 1 1 1 19 SER H . 19 . HN 1 1
180 1 2 1 1 21 VAL H . 21 . HN 1 1
181 1 1 1 1 19 SER HA . 19 . HA 1 1
181 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
182 1 1 1 1 19 SER HA . 19 . HA 1 1
182 1 2 1 1 20 LYS H . 20 . HN 1 1
183 1 1 1 1 19 SER HA . 19 . HA 1 1
183 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
184 1 1 1 1 19 SER HA . 19 . HA 1 1
184 1 2 1 1 21 VAL H . 21 . HN 1 1
185 1 1 1 1 19 SER HA . 19 . HA 1 1
185 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
186 1 1 1 1 19 SER HA . 19 . HA 1 1
186 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
187 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
187 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
188 1 1 1 1 20 LYS H . 20 . HN 1 1
188 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
189 1 1 1 1 20 LYS H . 20 . HN 1 1
189 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
190 1 1 1 1 20 LYS H . 20 . HN 1 1
190 1 2 1 1 21 VAL H . 21 . HN 1 1
191 1 1 1 1 20 LYS HA . 20 . HA 1 1
191 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
192 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
192 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
193 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
193 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
194 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
194 1 2 1 1 23 ASN H . 23 . HN 1 1
195 1 1 1 1 21 VAL H . 21 . HN 1 1
195 1 2 1 1 21 VAL HA . 21 . HA 1 1
196 1 1 1 1 21 VAL H . 21 . HN 1 1
196 1 2 1 1 21 VAL HB . 21 . HB 1 1
197 1 1 1 1 21 VAL H . 21 . HN 1 1
197 1 2 1 1 22 MET H . 22 . HN 1 1
198 1 1 1 1 22 MET H . 22 . HN 1 1
198 1 2 1 1 22 MET HA . 22 . HA 1 1
199 1 1 1 1 22 MET H . 22 . HN 1 1
199 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
200 1 1 1 1 22 MET HA . 22 . HA 1 1
200 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
201 1 1 1 1 22 MET HA . 22 . HA 1 1
201 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
202 1 1 1 1 22 MET HG3 . 22 . HG1 1 1
202 1 2 1 1 23 ASN H . 23 . HN 1 1
203 1 1 1 1 23 ASN H . 23 . HN 1 1
203 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
204 1 1 1 1 23 ASN H . 23 . HN 1 1
204 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
205 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
205 1 2 1 1 23 ASN QD . 23 . HD2# 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 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . . 1.8 2.8 1 1
6 1 . . . . . 5.5 1.8 5.5 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 3.4 1.8 3.4 1 1
12 1 . . . . . 5.5 1.8 5.5 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 5.5 1.8 5.5 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 5.5 1.8 5.5 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 5.5 1.8 5.5 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 3.4 1.8 3.4 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 3.4 1.8 3.4 1 1
33 1 . . . . . . 1.8 2.8 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . . 1.8 3.4 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . . 1.8 2.8 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . . 1.8 2.8 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 5.5 3.9 5.5 1 1
55 1 . . . . . 3.4 2.4 3.4 1 1
56 1 . . . . . 3.4 2.4 3.4 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 5.5 1.8 5.5 1 1
59 1 . . . . . . 1.8 2.8 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 3.4 1.8 3.4 1 1
62 1 . . . . . 5.5 1.8 5.5 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 5.5 3.9 5.5 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 3.4 1.8 3.4 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 5.5 1.8 5.5 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 5.5 1.8 5.5 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 2.8 1.8 2.8 1 1
85 1 . . . . . 2.8 1.8 2.8 1 1
86 1 . . . . . 3.4 1.8 3.4 1 1
87 1 . . . . . 5.5 1.8 5.5 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 3.4 2.4 3.4 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 3.4 2.4 3.4 1 1
97 1 . . . . . 3.4 1.8 3.4 1 1
98 1 . . . . . 2.8 1.8 2.8 1 1
99 1 . . . . . 3.4 1.8 3.4 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 3.4 1.8 3.4 1 1
102 1 . . . . . 2.8 1.8 2.8 1 1
103 1 . . . . . 3.4 1.8 3.4 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . . 1.8 2.8 1 1
106 1 . . . . . 5.5 1.8 5.5 1 1
107 1 . . . . . 5.5 1.8 5.5 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 5.5 1.8 5.5 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 2.8 1.8 2.8 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 2.8 1.8 2.8 1 1
118 1 . . . . . 3.4 1.8 3.4 1 1
119 1 . . . . . 3.4 1.8 3.4 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 3.4 1.8 3.4 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 2.8 1.8 2.8 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 5.5 1.8 5.5 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 2.8 1.8 2.8 1 1
131 1 . . . . . 3.4 1.8 3.4 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 5.5 1.8 5.5 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 5.5 1.8 5.5 1 1
136 1 . . . . . 2.8 1.8 2.8 1 1
137 1 . . . . . 3.4 1.8 3.4 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . 5.5 1.8 5.5 1 1
142 1 . . . . . 5.5 1.8 5.5 1 1
143 1 . . . . . 5.5 1.8 5.5 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . . 1.8 2.8 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . . 1.8 2.8 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 5.5 1.8 5.5 1 1
152 1 . . . . . 3.4 1.8 3.4 1 1
153 1 . . . . . 3.4 1.8 3.4 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 5.5 1.8 5.5 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 3.4 1.8 3.4 1 1
158 1 . . . . . 2.8 1.8 2.8 1 1
159 1 . . . . . 5.5 1.8 5.5 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 5.5 1.8 5.5 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 5.5 1.8 5.5 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 5.5 3.9 5.5 1 1
167 1 . . . . . . 1.8 3.4 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . 3.4 1.8 3.4 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 5.5 1.8 5.5 1 1
173 1 . . . . . . 1.8 3.4 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 2.8 1.8 2.8 1 1
179 1 . . . . . 3.4 1.8 3.4 1 1
180 1 . . . . . 5.5 1.8 5.5 1 1
181 1 . . . . . . 1.8 2.8 1 1
182 1 . . . . . 5.5 1.8 5.5 1 1
183 1 . . . . . 5.5 1.8 5.5 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . 2.8 1.8 2.8 1 1
189 1 . . . . . . 1.8 2.8 1 1
190 1 . . . . . . 1.8 2.8 1 1
191 1 . . . . . . 1.8 3.4 1 1
192 1 . . . . . . 1.8 3.4 1 1
193 1 . . . . . . 1.8 3.4 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 2.8 1.8 2.8 1 1
196 1 . . . . . . 1.8 2.8 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . 2.8 1.8 2.8 1 1
199 1 . . . . . . 1.8 2.8 1 1
200 1 . . . . . . 1.8 2.8 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 5.5 1.8 5.5 1 1
203 1 . . . . . 3.4 1.8 3.4 1 1
204 1 . . . . . 5.5 1.8 5.5 1 1
205 1 . . . . . 3.4 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -71.83 -50.769997 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -74.99 -54.43 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -69.09 -47.45 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -85.56 -48.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ILE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -75.1 -55.34 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -77.87 -52.75 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -73.49 -50.85 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -75.32 -49.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -71.01999 -53.68 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -79.07 -50.71 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -70.78 -55.84 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -90.43 -45.01 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -74.19 -58.67 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ALA C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -78.0 -52.36 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 GLY C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -72.47 -49.83 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 HIS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -77.62 -52.32 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -74.02 -46.88 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ALA C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -84.41 -47.75 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -116.83 -46.89 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -77.65 -53.45 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 VAL C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -72.5 -55.36 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 VAL N -52.63 -30.07 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
23 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N -56.57 -34.67 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
24 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ILE N -50.009995 -30.95 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
25 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N -55.6 -32.04 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
26 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -55.66 -18.16 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
27 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N -60.61 -29.989998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
28 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ALA N -58.870003 -25.83 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
29 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -53.23 -31.87 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
30 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -54.23 -30.429998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
31 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASP N -57.500004 -24.26 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
32 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -54.28 -27.76 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
33 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -61.28 -21.64 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
34 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -45.26 -17.74 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
35 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 HIS N -63.06 -19.42 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
36 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LEU N -54.17 -26.61 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
37 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -49.81 -36.75 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
38 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 SER N -56.42 -27.76 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
39 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LYS N -58.249996 1.9099998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
40 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 VAL N -64.67 0.74999994 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
41 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 MET N -58.54 -26.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
42 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASN N -52.55 -29.09 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -12.161 6.014 -4.802 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.452 5.294 -5.172 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.471 7.093 -4.924 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -15.417 5.846 -5.585 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.259 6.637 -6.543 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -13.816 4.739 -4.318 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -13.261 4.614 -5.988 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -14.477 6.293 -5.587 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -11.218 5.400 -4.302 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -10.574 7.975 -3.268 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -10.942 8.113 -4.741 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -11.202 9.585 -5.068 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -9.898 10.375 -4.943 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -11.734 9.702 -6.498 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -12.906 7.754 -5.452 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -10.117 7.764 -5.343 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -11.931 9.983 -4.377 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -9.178 9.998 -5.654 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -9.506 10.267 -3.942 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -10.089 11.419 -5.143 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -12.696 9.216 -6.565 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -11.043 9.228 -7.179 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -11.838 10.745 -6.759 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -12.124 7.318 -5.052 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -9.403 8.066 -2.899 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 VAL C C -10.529 6.365 -0.703 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C -11.356 7.613 -0.999 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -12.696 7.523 -0.267 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C -12.450 7.364 1.234 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -13.500 8.800 -0.518 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H -12.493 7.699 -2.780 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H -10.825 8.479 -0.643 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -13.249 6.669 -0.633 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H -11.727 8.097 1.560 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H -12.072 6.372 1.434 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H -13.377 7.510 1.768 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -13.463 9.048 -1.569 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -13.078 9.610 0.058 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -14.526 8.644 -0.221 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N -11.582 7.758 -2.431 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O -9.721 6.351 0.224 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ASP C C -8.538 4.229 -1.653 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C -10.014 4.069 -1.301 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C -10.629 2.973 -2.173 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C -9.968 1.633 -1.867 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H -11.401 5.387 -2.214 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H -10.096 3.772 -0.267 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H -11.690 2.904 -1.968 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H -10.477 3.217 -3.216 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N -10.741 5.319 -1.492 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O -7.681 3.546 -1.093 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O -8.931 1.361 -2.449 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O -10.508 0.900 -1.056 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 ILE C C -6.070 6.121 -1.996 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C -6.876 5.338 -3.028 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C -6.863 6.087 -4.362 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C -7.670 6.015 -6.729 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C -7.490 5.203 -5.444 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C -5.420 6.421 -4.749 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H -8.969 5.621 -3.020 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H -6.412 4.384 -3.170 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H -7.431 7.001 -4.265 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H -8.394 6.798 -6.562 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H -8.017 5.366 -7.519 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H -6.724 6.453 -7.013 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H -6.842 4.358 -5.639 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H -8.456 4.850 -5.106 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H -5.385 6.723 -5.785 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H -4.799 5.549 -4.607 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H -5.058 7.226 -4.127 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N -8.248 5.118 -2.596 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O -4.867 5.906 -1.848 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 LEU C C -5.592 7.003 0.887 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C -6.036 7.851 -0.309 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C -6.937 9.027 0.116 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C -6.861 8.793 2.632 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C -8.912 9.687 1.507 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C -7.750 8.693 1.378 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H -7.674 7.183 -1.464 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H -5.151 8.257 -0.774 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB2 H -6.322 9.892 0.307 1.00 . A A . 6 LEU HB2 1 1
1 82 1 1 6 LEU HB3 H -7.619 9.251 -0.696 1.00 . A A . 6 LEU HB3 1 1
1 83 1 1 6 LEU HD11 H -7.259 9.542 3.302 1.00 . A A . 6 LEU HD11 1 1
1 84 1 1 6 LEU HD12 H -5.855 9.067 2.351 1.00 . A A . 6 LEU HD12 1 1
1 85 1 1 6 LEU HD13 H -6.844 7.839 3.135 1.00 . A A . 6 LEU HD13 1 1
1 86 1 1 6 LEU HD21 H -9.627 9.313 2.225 1.00 . A A . 6 LEU HD21 1 1
1 87 1 1 6 LEU HD22 H -9.395 9.808 0.550 1.00 . A A . 6 LEU HD22 1 1
1 88 1 1 6 LEU HD23 H -8.534 10.642 1.841 1.00 . A A . 6 LEU HD23 1 1
1 89 1 1 6 LEU HG H -8.146 7.694 1.293 1.00 . A A . 6 LEU HG 1 1
1 90 1 1 6 LEU N N -6.724 7.039 -1.300 1.00 . A A . 6 LEU N 1 1
1 91 1 1 6 LEU O O -4.431 7.063 1.293 1.00 . A A . 6 LEU O 1 1
1 92 1 1 7 LYS C C -5.437 4.117 2.121 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -6.177 5.372 2.578 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -7.460 4.992 3.311 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C -9.860 4.867 2.593 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C -10.310 4.468 4.001 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C -8.445 4.338 2.334 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -7.415 6.191 1.097 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -5.546 5.923 3.251 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -7.224 4.305 4.095 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -7.905 5.879 3.733 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -9.860 5.944 2.506 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -10.540 4.447 1.868 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -10.006 3.451 4.202 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H -9.859 5.129 4.725 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H -8.153 4.571 1.322 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -8.434 3.266 2.473 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H -12.195 4.675 3.139 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H -12.049 5.395 4.671 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H -12.175 3.707 4.532 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -6.505 6.214 1.447 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N -11.794 4.569 4.093 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -4.626 3.561 2.862 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 GLY C C -3.628 2.767 -0.020 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C -5.077 2.482 0.360 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H -6.377 4.156 0.350 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H -5.103 1.699 1.104 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H -5.614 2.155 -0.518 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N -5.723 3.674 0.899 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O -2.773 1.885 0.056 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ALA C C -1.022 4.111 0.305 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C -2.009 4.389 -0.823 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C -1.975 5.877 -1.178 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H -4.081 4.663 -0.473 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H -1.719 3.818 -1.692 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H -2.480 6.035 -2.120 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H -0.949 6.204 -1.260 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H -2.473 6.443 -0.404 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N -3.360 4.002 -0.431 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O 0.048 3.545 0.081 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ALA C C -0.400 2.820 2.989 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -0.525 4.306 2.670 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -1.089 5.045 3.885 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -2.248 4.961 1.635 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H 0.453 4.698 2.447 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -2.044 4.619 4.154 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -1.216 6.090 3.643 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -0.405 4.948 4.715 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -1.387 4.514 1.516 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 0.704 2.284 3.076 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 LYS C C -0.751 -0.034 2.425 1.00 . A A . 11 LYS C 1 1
1 142 1 1 11 LYS CA C -1.550 0.740 3.467 1.00 . A A . 11 LYS CA 1 1
1 143 1 1 11 LYS CB C -2.997 0.242 3.498 1.00 . A A . 11 LYS CB 1 1
1 144 1 1 11 LYS CD C -5.006 -0.128 4.959 1.00 . A A . 11 LYS CD 1 1
1 145 1 1 11 LYS CE C -5.123 -1.653 5.039 1.00 . A A . 11 LYS CE 1 1
1 146 1 1 11 LYS CG C -3.527 0.280 4.936 1.00 . A A . 11 LYS CG 1 1
1 147 1 1 11 LYS H H -2.392 2.633 3.079 1.00 . A A . 11 LYS H 1 1
1 148 1 1 11 LYS HA H -1.102 0.586 4.433 1.00 . A A . 11 LYS HA 1 1
1 149 1 1 11 LYS HB2 H -3.606 0.881 2.874 1.00 . A A . 11 LYS HB2 1 1
1 150 1 1 11 LYS HB3 H -3.039 -0.764 3.125 1.00 . A A . 11 LYS HB3 1 1
1 151 1 1 11 LYS HD2 H -5.486 0.313 5.821 1.00 . A A . 11 LYS HD2 1 1
1 152 1 1 11 LYS HD3 H -5.493 0.221 4.061 1.00 . A A . 11 LYS HD3 1 1
1 153 1 1 11 LYS HE2 H -6.160 -1.939 4.940 1.00 . A A . 11 LYS HE2 1 1
1 154 1 1 11 LYS HE3 H -4.549 -2.101 4.242 1.00 . A A . 11 LYS HE3 1 1
1 155 1 1 11 LYS HG2 H -2.953 -0.402 5.548 1.00 . A A . 11 LYS HG2 1 1
1 156 1 1 11 LYS HG3 H -3.427 1.282 5.326 1.00 . A A . 11 LYS HG3 1 1
1 157 1 1 11 LYS HZ1 H -5.375 -2.140 7.048 1.00 . A A . 11 LYS HZ1 1 1
1 158 1 1 11 LYS HZ2 H -3.854 -1.478 6.680 1.00 . A A . 11 LYS HZ2 1 1
1 159 1 1 11 LYS HZ3 H -4.212 -3.081 6.249 1.00 . A A . 11 LYS HZ3 1 1
1 160 1 1 11 LYS N N -1.540 2.159 3.161 1.00 . A A . 11 LYS N 1 1
1 161 1 1 11 LYS NZ N -4.601 -2.123 6.353 1.00 . A A . 11 LYS NZ 1 1
1 162 1 1 11 LYS O O -0.132 -1.054 2.729 1.00 . A A . 11 LYS O 1 1
1 163 1 1 12 ASP C C 1.449 -0.196 0.399 1.00 . A A . 12 ASP C 1 1
1 164 1 1 12 ASP CA C -0.048 -0.180 0.109 1.00 . A A . 12 ASP CA 1 1
1 165 1 1 12 ASP CB C -0.307 0.563 -1.204 1.00 . A A . 12 ASP CB 1 1
1 166 1 1 12 ASP CG C 0.319 -0.199 -2.367 1.00 . A A . 12 ASP CG 1 1
1 167 1 1 12 ASP H H -1.284 1.278 1.024 1.00 . A A . 12 ASP H 1 1
1 168 1 1 12 ASP HA H -0.397 -1.197 0.009 1.00 . A A . 12 ASP HA 1 1
1 169 1 1 12 ASP HB2 H -1.372 0.647 -1.363 1.00 . A A . 12 ASP HB2 1 1
1 170 1 1 12 ASP HB3 H 0.126 1.550 -1.148 1.00 . A A . 12 ASP HB3 1 1
1 171 1 1 12 ASP N N -0.772 0.463 1.198 1.00 . A A . 12 ASP N 1 1
1 172 1 1 12 ASP O O 2.138 -1.171 0.100 1.00 . A A . 12 ASP O 1 1
1 173 1 1 12 ASP OD1 O 1.488 0.026 -2.635 1.00 . A A . 12 ASP OD1 1 1
1 174 1 1 12 ASP OD2 O -0.379 -0.995 -2.972 1.00 . A A . 12 ASP OD2 1 1
1 175 1 1 13 ILE C C 3.789 -0.195 2.186 1.00 . A A . 13 ILE C 1 1
1 176 1 1 13 ILE CA C 3.366 0.981 1.312 1.00 . A A . 13 ILE CA 1 1
1 177 1 1 13 ILE CB C 3.651 2.293 2.045 1.00 . A A . 13 ILE CB 1 1
1 178 1 1 13 ILE CD1 C 3.353 4.772 1.939 1.00 . A A . 13 ILE CD1 1 1
1 179 1 1 13 ILE CG1 C 3.303 3.472 1.134 1.00 . A A . 13 ILE CG1 1 1
1 180 1 1 13 ILE CG2 C 5.134 2.357 2.417 1.00 . A A . 13 ILE CG2 1 1
1 181 1 1 13 ILE H H 1.352 1.637 1.204 1.00 . A A . 13 ILE H 1 1
1 182 1 1 13 ILE HA H 3.938 0.962 0.396 1.00 . A A . 13 ILE HA 1 1
1 183 1 1 13 ILE HB H 3.053 2.339 2.944 1.00 . A A . 13 ILE HB 1 1
1 184 1 1 13 ILE HD11 H 2.956 5.580 1.343 1.00 . A A . 13 ILE HD11 1 1
1 185 1 1 13 ILE HD12 H 4.376 4.991 2.206 1.00 . A A . 13 ILE HD12 1 1
1 186 1 1 13 ILE HD13 H 2.762 4.663 2.836 1.00 . A A . 13 ILE HD13 1 1
1 187 1 1 13 ILE HG12 H 4.018 3.522 0.322 1.00 . A A . 13 ILE HG12 1 1
1 188 1 1 13 ILE HG13 H 2.307 3.336 0.733 1.00 . A A . 13 ILE HG13 1 1
1 189 1 1 13 ILE HG21 H 5.375 3.352 2.762 1.00 . A A . 13 ILE HG21 1 1
1 190 1 1 13 ILE HG22 H 5.733 2.121 1.551 1.00 . A A . 13 ILE HG22 1 1
1 191 1 1 13 ILE HG23 H 5.340 1.645 3.203 1.00 . A A . 13 ILE HG23 1 1
1 192 1 1 13 ILE N N 1.947 0.888 0.986 1.00 . A A . 13 ILE N 1 1
1 193 1 1 13 ILE O O 4.814 -0.830 1.936 1.00 . A A . 13 ILE O 1 1
1 194 1 1 14 ALA C C 3.310 -2.905 3.358 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C 3.291 -1.581 4.115 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C 2.243 -1.642 5.229 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H 2.189 0.061 3.360 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H 4.260 -1.416 4.558 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H 2.383 -2.544 5.806 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H 1.255 -1.643 4.794 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H 2.352 -0.782 5.873 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N 2.992 -0.479 3.210 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O 4.206 -3.727 3.548 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 GLY C C 3.343 -4.396 0.680 1.00 . A A . 15 GLY C 1 1
1 205 1 1 15 GLY CA C 2.228 -4.331 1.716 1.00 . A A . 15 GLY CA 1 1
1 206 1 1 15 GLY H H 1.629 -2.412 2.388 1.00 . A A . 15 GLY H 1 1
1 207 1 1 15 GLY HA2 H 2.308 -5.180 2.379 1.00 . A A . 15 GLY HA2 1 1
1 208 1 1 15 GLY HA3 H 1.275 -4.363 1.210 1.00 . A A . 15 GLY HA3 1 1
1 209 1 1 15 GLY N N 2.315 -3.103 2.498 1.00 . A A . 15 GLY N 1 1
1 210 1 1 15 GLY O O 3.742 -5.478 0.249 1.00 . A A . 15 GLY O 1 1
1 211 1 1 16 HIS C C 6.218 -3.691 -0.106 1.00 . A A . 16 HIS C 1 1
1 212 1 1 16 HIS CA C 4.916 -3.167 -0.701 1.00 . A A . 16 HIS CA 1 1
1 213 1 1 16 HIS CB C 5.106 -1.726 -1.167 1.00 . A A . 16 HIS CB 1 1
1 214 1 1 16 HIS CD2 C 6.637 -0.939 -3.155 1.00 . A A . 16 HIS CD2 1 1
1 215 1 1 16 HIS CE1 C 5.904 -2.298 -4.675 1.00 . A A . 16 HIS CE1 1 1
1 216 1 1 16 HIS CG C 5.664 -1.708 -2.565 1.00 . A A . 16 HIS CG 1 1
1 217 1 1 16 HIS H H 3.490 -2.399 0.662 1.00 . A A . 16 HIS H 1 1
1 218 1 1 16 HIS HA H 4.650 -3.771 -1.547 1.00 . A A . 16 HIS HA 1 1
1 219 1 1 16 HIS HB2 H 4.155 -1.213 -1.152 1.00 . A A . 16 HIS HB2 1 1
1 220 1 1 16 HIS HB3 H 5.789 -1.232 -0.504 1.00 . A A . 16 HIS HB3 1 1
1 221 1 1 16 HIS HD2 H 7.201 -0.163 -2.660 1.00 . A A . 16 HIS HD2 1 1
1 222 1 1 16 HIS HE1 H 5.763 -2.815 -5.613 1.00 . A A . 16 HIS HE1 1 1
1 223 1 1 16 HIS HE2 H 7.407 -0.936 -5.145 1.00 . A A . 16 HIS HE2 1 1
1 224 1 1 16 HIS N N 3.845 -3.230 0.284 1.00 . A A . 16 HIS N 1 1
1 225 1 1 16 HIS ND1 N 5.210 -2.567 -3.554 1.00 . A A . 16 HIS ND1 1 1
1 226 1 1 16 HIS NE2 N 6.787 -1.314 -4.487 1.00 . A A . 16 HIS NE2 1 1
1 227 1 1 16 HIS O O 6.921 -4.484 -0.731 1.00 . A A . 16 HIS O 1 1
1 228 1 1 17 LEU C C 7.836 -5.199 1.784 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C 7.753 -3.678 1.774 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C 7.781 -3.145 3.204 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C 10.274 -3.434 3.193 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C 9.060 -3.079 5.350 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C 8.981 -3.724 3.963 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H 5.933 -2.614 1.558 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H 8.597 -3.284 1.245 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H 7.854 -2.067 3.184 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H 6.875 -3.432 3.699 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H 10.398 -4.167 2.409 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H 11.116 -3.485 3.867 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H 10.221 -2.447 2.757 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H 9.190 -2.012 5.243 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H 9.898 -3.491 5.892 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H 8.147 -3.278 5.892 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H 8.859 -4.792 4.071 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N 6.532 -3.244 1.106 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O 8.904 -5.775 1.580 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 ALA C C 7.101 -7.863 0.695 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C 6.653 -7.301 2.039 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C 5.232 -7.777 2.348 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H 5.875 -5.336 2.165 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H 7.318 -7.660 2.810 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H 5.021 -7.624 3.396 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H 5.144 -8.827 2.113 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H 4.527 -7.214 1.754 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N 6.698 -5.846 2.014 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O 7.775 -8.891 0.633 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 SER C C 8.611 -7.697 -1.852 1.00 . A A . 19 SER C 1 1
1 258 1 1 19 SER CA C 7.093 -7.618 -1.721 1.00 . A A . 19 SER CA 1 1
1 259 1 1 19 SER CB C 6.529 -6.649 -2.766 1.00 . A A . 19 SER CB 1 1
1 260 1 1 19 SER H H 6.187 -6.365 -0.271 1.00 . A A . 19 SER H 1 1
1 261 1 1 19 SER HA H 6.677 -8.599 -1.892 1.00 . A A . 19 SER HA 1 1
1 262 1 1 19 SER HB2 H 5.942 -7.193 -3.487 1.00 . A A . 19 SER HB2 1 1
1 263 1 1 19 SER HB3 H 5.900 -5.920 -2.273 1.00 . A A . 19 SER HB3 1 1
1 264 1 1 19 SER HG H 8.169 -5.602 -2.770 1.00 . A A . 19 SER HG 1 1
1 265 1 1 19 SER N N 6.723 -7.179 -0.381 1.00 . A A . 19 SER N 1 1
1 266 1 1 19 SER O O 9.154 -8.723 -2.261 1.00 . A A . 19 SER O 1 1
1 267 1 1 19 SER OG O 7.599 -5.995 -3.435 1.00 . A A . 19 SER OG 1 1
1 268 1 1 20 LYS C C 11.345 -7.773 -0.849 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C 10.745 -6.575 -1.578 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C 11.262 -5.273 -0.957 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C 10.041 -3.730 -2.475 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C 8.687 -3.047 -2.674 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C 10.178 -4.197 -1.031 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H 8.813 -5.815 -1.174 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H 11.041 -6.613 -2.616 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 11.518 -5.444 0.073 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 12.137 -4.936 -1.499 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H 10.835 -3.033 -2.704 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 10.113 -4.585 -3.125 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H 8.709 -2.463 -3.582 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H 7.912 -3.795 -2.746 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 9.239 -4.597 -0.684 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H 10.452 -3.370 -0.413 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H 7.381 -2.008 -1.428 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H 8.875 -1.234 -1.666 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H 8.769 -2.588 -0.644 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N 9.293 -6.611 -1.499 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N 8.407 -2.152 -1.515 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O 12.276 -8.410 -1.340 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 VAL C C 11.063 -10.509 0.377 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 11.292 -9.194 1.116 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 10.575 -9.234 2.467 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 11.088 -10.421 3.284 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 10.852 -7.934 3.226 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 10.065 -7.530 0.669 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 12.348 -9.067 1.287 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 9.512 -9.340 2.306 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 10.761 -10.321 4.308 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 12.167 -10.442 3.251 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 10.697 -11.339 2.870 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 10.713 -7.093 2.563 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 11.868 -7.941 3.592 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 10.170 -7.852 4.060 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 10.804 -8.072 0.327 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 11.889 -11.420 0.440 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 MET C C 10.577 -12.000 -2.233 1.00 . A A . 22 MET C 1 1
1 307 1 1 22 MET CA C 9.610 -11.807 -1.071 1.00 . A A . 22 MET CA 1 1
1 308 1 1 22 MET CB C 8.178 -11.721 -1.605 1.00 . A A . 22 MET CB 1 1
1 309 1 1 22 MET CE C 5.349 -12.540 -2.320 1.00 . A A . 22 MET CE 1 1
1 310 1 1 22 MET CG C 7.190 -11.850 -0.445 1.00 . A A . 22 MET CG 1 1
1 311 1 1 22 MET H H 9.317 -9.843 -0.337 1.00 . A A . 22 MET H 1 1
1 312 1 1 22 MET HA H 9.684 -12.654 -0.411 1.00 . A A . 22 MET HA 1 1
1 313 1 1 22 MET HB2 H 8.034 -10.771 -2.098 1.00 . A A . 22 MET HB2 1 1
1 314 1 1 22 MET HB3 H 8.009 -12.522 -2.310 1.00 . A A . 22 MET HB3 1 1
1 315 1 1 22 MET HE1 H 5.851 -12.183 -3.209 1.00 . A A . 22 MET HE1 1 1
1 316 1 1 22 MET HE2 H 4.301 -12.677 -2.532 1.00 . A A . 22 MET HE2 1 1
1 317 1 1 22 MET HE3 H 5.779 -13.483 -2.011 1.00 . A A . 22 MET HE3 1 1
1 318 1 1 22 MET HG2 H 7.150 -12.879 -0.118 1.00 . A A . 22 MET HG2 1 1
1 319 1 1 22 MET HG3 H 7.513 -11.225 0.375 1.00 . A A . 22 MET HG3 1 1
1 320 1 1 22 MET N N 9.937 -10.599 -0.324 1.00 . A A . 22 MET N 1 1
1 321 1 1 22 MET O O 11.081 -13.101 -2.456 1.00 . A A . 22 MET O 1 1
1 322 1 1 22 MET SD S 5.546 -11.326 -0.992 1.00 . A A . 22 MET SD 1 1
1 323 1 1 23 ASN C C 12.971 -11.827 -3.767 1.00 . A A . 23 ASN C 1 1
1 324 1 1 23 ASN CA C 11.742 -10.987 -4.107 1.00 . A A . 23 ASN CA 1 1
1 325 1 1 23 ASN CB C 12.177 -9.573 -4.498 1.00 . A A . 23 ASN CB 1 1
1 326 1 1 23 ASN CG C 11.084 -8.897 -5.320 1.00 . A A . 23 ASN CG 1 1
1 327 1 1 23 ASN H H 10.401 -10.073 -2.743 1.00 . A A . 23 ASN H 1 1
1 328 1 1 23 ASN HA H 11.229 -11.439 -4.943 1.00 . A A . 23 ASN HA 1 1
1 329 1 1 23 ASN HB2 H 12.358 -8.999 -3.602 1.00 . A A . 23 ASN HB2 1 1
1 330 1 1 23 ASN HB3 H 13.084 -9.623 -5.082 1.00 . A A . 23 ASN HB3 1 1
1 331 1 1 23 ASN HD21 H 9.939 -8.504 -3.747 1.00 . A A . 23 ASN HD21 1 1
1 332 1 1 23 ASN HD22 H 9.321 -7.988 -5.241 1.00 . A A . 23 ASN HD22 1 1
1 333 1 1 23 ASN N N 10.832 -10.924 -2.969 1.00 . A A . 23 ASN N 1 1
1 334 1 1 23 ASN ND2 N 10.027 -8.424 -4.719 1.00 . A A . 23 ASN ND2 1 1
1 335 1 1 23 ASN O O 13.343 -12.724 -4.523 1.00 . A A . 23 ASN O 1 1
1 336 1 1 23 ASN OD1 O 11.198 -8.797 -6.542 1.00 . A A . 23 ASN OD1 1 1
1 337 1 1 24 NH2 HN1 H 13.331 -10.872 -2.064 1.00 . A A . 24 NH2 HN1 1 1
1 338 1 1 24 NH2 HN2 H 14.418 -12.120 -2.440 1.00 . A A . 24 NH2 HN2 1 1
1 339 1 1 24 NH2 N N 13.628 -11.586 -2.666 1.00 . A A . 24 NH2 N 1 1
2 340 1 1 1 GLY C C -13.861 8.777 -1.721 1.00 . A A . 1 GLY C 1 1
2 341 1 1 1 GLY CA C -15.262 8.603 -1.146 1.00 . A A . 1 GLY CA 1 1
2 342 1 1 1 GLY H1 H -15.390 6.759 -2.105 1.00 . A A . 1 GLY H1 1 1
2 343 1 1 1 GLY H2 H -16.664 7.068 -1.025 1.00 . A A . 1 GLY H2 1 1
2 344 1 1 1 GLY H3 H -15.127 6.651 -0.432 1.00 . A A . 1 GLY H3 1 1
2 345 1 1 1 GLY HA2 H -15.967 9.173 -1.733 1.00 . A A . 1 GLY HA2 1 1
2 346 1 1 1 GLY HA3 H -15.274 8.955 -0.126 1.00 . A A . 1 GLY HA3 1 1
2 347 1 1 1 GLY N N -15.639 7.161 -1.179 1.00 . A A . 1 GLY N 1 1
2 348 1 1 1 GLY O O -13.132 7.802 -1.910 1.00 . A A . 1 GLY O 1 1
2 349 1 1 2 VAL C C -11.082 9.655 -1.712 1.00 . A A . 2 VAL C 1 1
2 350 1 1 2 VAL CA C -12.173 10.312 -2.552 1.00 . A A . 2 VAL CA 1 1
2 351 1 1 2 VAL CB C -11.946 11.824 -2.594 1.00 . A A . 2 VAL CB 1 1
2 352 1 1 2 VAL CG1 C -10.582 12.119 -3.221 1.00 . A A . 2 VAL CG1 1 1
2 353 1 1 2 VAL CG2 C -13.044 12.480 -3.434 1.00 . A A . 2 VAL CG2 1 1
2 354 1 1 2 VAL H H -14.113 10.759 -1.826 1.00 . A A . 2 VAL H 1 1
2 355 1 1 2 VAL HA H -12.122 9.924 -3.558 1.00 . A A . 2 VAL HA 1 1
2 356 1 1 2 VAL HB H -11.973 12.220 -1.589 1.00 . A A . 2 VAL HB 1 1
2 357 1 1 2 VAL HG11 H -10.484 13.183 -3.384 1.00 . A A . 2 VAL HG11 1 1
2 358 1 1 2 VAL HG12 H -10.500 11.600 -4.165 1.00 . A A . 2 VAL HG12 1 1
2 359 1 1 2 VAL HG13 H -9.800 11.783 -2.557 1.00 . A A . 2 VAL HG13 1 1
2 360 1 1 2 VAL HG21 H -12.773 13.505 -3.643 1.00 . A A . 2 VAL HG21 1 1
2 361 1 1 2 VAL HG22 H -13.975 12.458 -2.889 1.00 . A A . 2 VAL HG22 1 1
2 362 1 1 2 VAL HG23 H -13.157 11.941 -4.362 1.00 . A A . 2 VAL HG23 1 1
2 363 1 1 2 VAL N N -13.490 10.022 -1.997 1.00 . A A . 2 VAL N 1 1
2 364 1 1 2 VAL O O -10.118 9.109 -2.249 1.00 . A A . 2 VAL O 1 1
2 365 1 1 3 VAL C C -10.036 7.650 0.166 1.00 . A A . 3 VAL C 1 1
2 366 1 1 3 VAL CA C -10.262 9.119 0.510 1.00 . A A . 3 VAL CA 1 1
2 367 1 1 3 VAL CB C -10.746 9.237 1.955 1.00 . A A . 3 VAL CB 1 1
2 368 1 1 3 VAL CG1 C -12.062 8.476 2.118 1.00 . A A . 3 VAL CG1 1 1
2 369 1 1 3 VAL CG2 C -9.695 8.642 2.894 1.00 . A A . 3 VAL CG2 1 1
2 370 1 1 3 VAL H H -12.030 10.160 -0.023 1.00 . A A . 3 VAL H 1 1
2 371 1 1 3 VAL HA H -9.328 9.649 0.411 1.00 . A A . 3 VAL HA 1 1
2 372 1 1 3 VAL HB H -10.900 10.279 2.198 1.00 . A A . 3 VAL HB 1 1
2 373 1 1 3 VAL HG11 H -11.869 7.414 2.100 1.00 . A A . 3 VAL HG11 1 1
2 374 1 1 3 VAL HG12 H -12.730 8.734 1.309 1.00 . A A . 3 VAL HG12 1 1
2 375 1 1 3 VAL HG13 H -12.518 8.742 3.060 1.00 . A A . 3 VAL HG13 1 1
2 376 1 1 3 VAL HG21 H -8.716 9.000 2.613 1.00 . A A . 3 VAL HG21 1 1
2 377 1 1 3 VAL HG22 H -9.717 7.565 2.823 1.00 . A A . 3 VAL HG22 1 1
2 378 1 1 3 VAL HG23 H -9.908 8.940 3.910 1.00 . A A . 3 VAL HG23 1 1
2 379 1 1 3 VAL N N -11.241 9.712 -0.394 1.00 . A A . 3 VAL N 1 1
2 380 1 1 3 VAL O O -8.904 7.167 0.176 1.00 . A A . 3 VAL O 1 1
2 381 1 1 4 ASP C C -9.926 5.299 -1.504 1.00 . A A . 4 ASP C 1 1
2 382 1 1 4 ASP CA C -11.031 5.533 -0.481 1.00 . A A . 4 ASP CA 1 1
2 383 1 1 4 ASP CB C -12.366 5.049 -1.050 1.00 . A A . 4 ASP CB 1 1
2 384 1 1 4 ASP CG C -12.345 3.532 -1.205 1.00 . A A . 4 ASP CG 1 1
2 385 1 1 4 ASP H H -11.997 7.385 -0.130 1.00 . A A . 4 ASP H 1 1
2 386 1 1 4 ASP HA H -10.808 4.970 0.411 1.00 . A A . 4 ASP HA 1 1
2 387 1 1 4 ASP HB2 H -13.166 5.330 -0.376 1.00 . A A . 4 ASP HB2 1 1
2 388 1 1 4 ASP HB3 H -12.530 5.505 -2.017 1.00 . A A . 4 ASP HB3 1 1
2 389 1 1 4 ASP N N -11.120 6.947 -0.137 1.00 . A A . 4 ASP N 1 1
2 390 1 1 4 ASP O O -9.311 4.232 -1.537 1.00 . A A . 4 ASP O 1 1
2 391 1 1 4 ASP OD1 O -13.234 2.889 -0.670 1.00 . A A . 4 ASP OD1 1 1
2 392 1 1 4 ASP OD2 O -11.441 3.035 -1.856 1.00 . A A . 4 ASP OD2 1 1
2 393 1 1 5 ILE C C -7.272 6.421 -2.797 1.00 . A A . 5 ILE C 1 1
2 394 1 1 5 ILE CA C -8.663 6.190 -3.373 1.00 . A A . 5 ILE CA 1 1
2 395 1 1 5 ILE CB C -8.932 7.208 -4.481 1.00 . A A . 5 ILE CB 1 1
2 396 1 1 5 ILE CD1 C -10.716 8.156 -5.951 1.00 . A A . 5 ILE CD1 1 1
2 397 1 1 5 ILE CG1 C -10.332 6.978 -5.055 1.00 . A A . 5 ILE CG1 1 1
2 398 1 1 5 ILE CG2 C -7.893 7.043 -5.592 1.00 . A A . 5 ILE CG2 1 1
2 399 1 1 5 ILE H H -10.210 7.117 -2.279 1.00 . A A . 5 ILE H 1 1
2 400 1 1 5 ILE HA H -8.705 5.209 -3.792 1.00 . A A . 5 ILE HA 1 1
2 401 1 1 5 ILE HB H -8.867 8.208 -4.075 1.00 . A A . 5 ILE HB 1 1
2 402 1 1 5 ILE HD11 H -10.877 9.034 -5.343 1.00 . A A . 5 ILE HD11 1 1
2 403 1 1 5 ILE HD12 H -11.624 7.920 -6.488 1.00 . A A . 5 ILE HD12 1 1
2 404 1 1 5 ILE HD13 H -9.920 8.347 -6.656 1.00 . A A . 5 ILE HD13 1 1
2 405 1 1 5 ILE HG12 H -10.336 6.065 -5.637 1.00 . A A . 5 ILE HG12 1 1
2 406 1 1 5 ILE HG13 H -11.045 6.897 -4.244 1.00 . A A . 5 ILE HG13 1 1
2 407 1 1 5 ILE HG21 H -6.926 7.361 -5.231 1.00 . A A . 5 ILE HG21 1 1
2 408 1 1 5 ILE HG22 H -8.176 7.644 -6.443 1.00 . A A . 5 ILE HG22 1 1
2 409 1 1 5 ILE HG23 H -7.844 6.005 -5.886 1.00 . A A . 5 ILE HG23 1 1
2 410 1 1 5 ILE N N -9.685 6.297 -2.345 1.00 . A A . 5 ILE N 1 1
2 411 1 1 5 ILE O O -6.374 5.593 -2.958 1.00 . A A . 5 ILE O 1 1
2 412 1 1 6 LEU C C -5.409 6.933 -0.457 1.00 . A A . 6 LEU C 1 1
2 413 1 1 6 LEU CA C -5.814 7.912 -1.560 1.00 . A A . 6 LEU CA 1 1
2 414 1 1 6 LEU CB C -5.880 9.348 -1.017 1.00 . A A . 6 LEU CB 1 1
2 415 1 1 6 LEU CD1 C -5.128 9.007 1.374 1.00 . A A . 6 LEU CD1 1 1
2 416 1 1 6 LEU CD2 C -6.848 10.749 0.824 1.00 . A A . 6 LEU CD2 1 1
2 417 1 1 6 LEU CG C -6.317 9.355 0.459 1.00 . A A . 6 LEU CG 1 1
2 418 1 1 6 LEU H H -7.847 8.176 -2.063 1.00 . A A . 6 LEU H 1 1
2 419 1 1 6 LEU HA H -5.067 7.876 -2.338 1.00 . A A . 6 LEU HA 1 1
2 420 1 1 6 LEU HB2 H -4.908 9.808 -1.108 1.00 . A A . 6 LEU HB2 1 1
2 421 1 1 6 LEU HB3 H -6.597 9.910 -1.602 1.00 . A A . 6 LEU HB3 1 1
2 422 1 1 6 LEU HD11 H -4.969 9.806 2.085 1.00 . A A . 6 LEU HD11 1 1
2 423 1 1 6 LEU HD12 H -4.233 8.873 0.783 1.00 . A A . 6 LEU HD12 1 1
2 424 1 1 6 LEU HD13 H -5.344 8.094 1.907 1.00 . A A . 6 LEU HD13 1 1
2 425 1 1 6 LEU HD21 H -6.025 11.447 0.867 1.00 . A A . 6 LEU HD21 1 1
2 426 1 1 6 LEU HD22 H -7.334 10.706 1.788 1.00 . A A . 6 LEU HD22 1 1
2 427 1 1 6 LEU HD23 H -7.558 11.074 0.078 1.00 . A A . 6 LEU HD23 1 1
2 428 1 1 6 LEU HG H -7.101 8.626 0.601 1.00 . A A . 6 LEU HG 1 1
2 429 1 1 6 LEU N N -7.098 7.557 -2.143 1.00 . A A . 6 LEU N 1 1
2 430 1 1 6 LEU O O -4.221 6.698 -0.237 1.00 . A A . 6 LEU O 1 1
2 431 1 1 7 LYS C C -5.753 4.040 0.703 1.00 . A A . 7 LYS C 1 1
2 432 1 1 7 LYS CA C -6.093 5.405 1.302 1.00 . A A . 7 LYS CA 1 1
2 433 1 1 7 LYS CB C -7.268 5.309 2.315 1.00 . A A . 7 LYS CB 1 1
2 434 1 1 7 LYS CD C -8.410 3.265 1.394 1.00 . A A . 7 LYS CD 1 1
2 435 1 1 7 LYS CE C -9.852 2.943 1.799 1.00 . A A . 7 LYS CE 1 1
2 436 1 1 7 LYS CG C -7.644 3.845 2.594 1.00 . A A . 7 LYS CG 1 1
2 437 1 1 7 LYS H H -7.322 6.573 0.009 1.00 . A A . 7 LYS H 1 1
2 438 1 1 7 LYS HA H -5.218 5.761 1.831 1.00 . A A . 7 LYS HA 1 1
2 439 1 1 7 LYS HB2 H -6.972 5.774 3.244 1.00 . A A . 7 LYS HB2 1 1
2 440 1 1 7 LYS HB3 H -8.132 5.825 1.927 1.00 . A A . 7 LYS HB3 1 1
2 441 1 1 7 LYS HD2 H -8.414 3.986 0.590 1.00 . A A . 7 LYS HD2 1 1
2 442 1 1 7 LYS HD3 H -7.923 2.361 1.060 1.00 . A A . 7 LYS HD3 1 1
2 443 1 1 7 LYS HE2 H -10.278 3.788 2.320 1.00 . A A . 7 LYS HE2 1 1
2 444 1 1 7 LYS HE3 H -10.435 2.733 0.915 1.00 . A A . 7 LYS HE3 1 1
2 445 1 1 7 LYS HG2 H -6.750 3.268 2.767 1.00 . A A . 7 LYS HG2 1 1
2 446 1 1 7 LYS HG3 H -8.269 3.801 3.474 1.00 . A A . 7 LYS HG3 1 1
2 447 1 1 7 LYS HZ1 H -9.360 1.978 3.577 1.00 . A A . 7 LYS HZ1 1 1
2 448 1 1 7 LYS HZ2 H -9.389 0.958 2.219 1.00 . A A . 7 LYS HZ2 1 1
2 449 1 1 7 LYS HZ3 H -10.844 1.492 2.914 1.00 . A A . 7 LYS HZ3 1 1
2 450 1 1 7 LYS N N -6.393 6.359 0.231 1.00 . A A . 7 LYS N 1 1
2 451 1 1 7 LYS NZ N -9.862 1.753 2.695 1.00 . A A . 7 LYS NZ 1 1
2 452 1 1 7 LYS O O -4.979 3.275 1.278 1.00 . A A . 7 LYS O 1 1
2 453 1 1 8 GLY C C -4.606 2.343 -1.509 1.00 . A A . 8 GLY C 1 1
2 454 1 1 8 GLY CA C -6.076 2.472 -1.125 1.00 . A A . 8 GLY CA 1 1
2 455 1 1 8 GLY H H -6.935 4.394 -0.874 1.00 . A A . 8 GLY H 1 1
2 456 1 1 8 GLY HA2 H -6.341 1.663 -0.460 1.00 . A A . 8 GLY HA2 1 1
2 457 1 1 8 GLY HA3 H -6.679 2.412 -2.017 1.00 . A A . 8 GLY HA3 1 1
2 458 1 1 8 GLY N N -6.330 3.745 -0.457 1.00 . A A . 8 GLY N 1 1
2 459 1 1 8 GLY O O -4.034 1.254 -1.458 1.00 . A A . 8 GLY O 1 1
2 460 1 1 9 ALA C C -1.711 3.027 -1.123 1.00 . A A . 9 ALA C 1 1
2 461 1 1 9 ALA CA C -2.596 3.461 -2.288 1.00 . A A . 9 ALA CA 1 1
2 462 1 1 9 ALA CB C -2.182 4.859 -2.750 1.00 . A A . 9 ALA CB 1 1
2 463 1 1 9 ALA H H -4.504 4.300 -1.918 1.00 . A A . 9 ALA H 1 1
2 464 1 1 9 ALA HA H -2.462 2.771 -3.106 1.00 . A A . 9 ALA HA 1 1
2 465 1 1 9 ALA HB1 H -1.220 4.808 -3.237 1.00 . A A . 9 ALA HB1 1 1
2 466 1 1 9 ALA HB2 H -2.119 5.517 -1.895 1.00 . A A . 9 ALA HB2 1 1
2 467 1 1 9 ALA HB3 H -2.917 5.241 -3.444 1.00 . A A . 9 ALA HB3 1 1
2 468 1 1 9 ALA N N -3.999 3.462 -1.896 1.00 . A A . 9 ALA N 1 1
2 469 1 1 9 ALA O O -0.714 2.330 -1.314 1.00 . A A . 9 ALA O 1 1
2 470 1 1 10 ALA C C -1.170 1.579 1.397 1.00 . A A . 10 ALA C 1 1
2 471 1 1 10 ALA CA C -1.313 3.094 1.272 1.00 . A A . 10 ALA CA 1 1
2 472 1 1 10 ALA CB C -2.001 3.647 2.520 1.00 . A A . 10 ALA CB 1 1
2 473 1 1 10 ALA H H -2.884 3.997 0.175 1.00 . A A . 10 ALA H 1 1
2 474 1 1 10 ALA HA H -0.329 3.531 1.194 1.00 . A A . 10 ALA HA 1 1
2 475 1 1 10 ALA HB1 H -3.009 3.263 2.577 1.00 . A A . 10 ALA HB1 1 1
2 476 1 1 10 ALA HB2 H -2.030 4.725 2.468 1.00 . A A . 10 ALA HB2 1 1
2 477 1 1 10 ALA HB3 H -1.451 3.345 3.399 1.00 . A A . 10 ALA HB3 1 1
2 478 1 1 10 ALA N N -2.081 3.444 0.083 1.00 . A A . 10 ALA N 1 1
2 479 1 1 10 ALA O O -0.097 1.073 1.725 1.00 . A A . 10 ALA O 1 1
2 480 1 1 11 LYS C C -1.196 -1.170 0.279 1.00 . A A . 11 LYS C 1 1
2 481 1 1 11 LYS CA C -2.246 -0.588 1.219 1.00 . A A . 11 LYS CA 1 1
2 482 1 1 11 LYS CB C -3.632 -1.126 0.853 1.00 . A A . 11 LYS CB 1 1
2 483 1 1 11 LYS CD C -5.931 -1.571 1.734 1.00 . A A . 11 LYS CD 1 1
2 484 1 1 11 LYS CE C -5.992 -2.828 0.862 1.00 . A A . 11 LYS CE 1 1
2 485 1 1 11 LYS CG C -4.478 -1.281 2.119 1.00 . A A . 11 LYS CG 1 1
2 486 1 1 11 LYS H H -3.086 1.315 0.877 1.00 . A A . 11 LYS H 1 1
2 487 1 1 11 LYS HA H -2.009 -0.877 2.227 1.00 . A A . 11 LYS HA 1 1
2 488 1 1 11 LYS HB2 H -4.117 -0.433 0.180 1.00 . A A . 11 LYS HB2 1 1
2 489 1 1 11 LYS HB3 H -3.530 -2.079 0.370 1.00 . A A . 11 LYS HB3 1 1
2 490 1 1 11 LYS HD2 H -6.516 -1.724 2.629 1.00 . A A . 11 LYS HD2 1 1
2 491 1 1 11 LYS HD3 H -6.332 -0.734 1.182 1.00 . A A . 11 LYS HD3 1 1
2 492 1 1 11 LYS HE2 H -6.991 -3.239 0.893 1.00 . A A . 11 LYS HE2 1 1
2 493 1 1 11 LYS HE3 H -5.741 -2.572 -0.157 1.00 . A A . 11 LYS HE3 1 1
2 494 1 1 11 LYS HG2 H -4.092 -2.096 2.714 1.00 . A A . 11 LYS HG2 1 1
2 495 1 1 11 LYS HG3 H -4.436 -0.366 2.691 1.00 . A A . 11 LYS HG3 1 1
2 496 1 1 11 LYS HZ1 H -4.923 -3.731 2.403 1.00 . A A . 11 LYS HZ1 1 1
2 497 1 1 11 LYS HZ2 H -4.101 -3.697 0.916 1.00 . A A . 11 LYS HZ2 1 1
2 498 1 1 11 LYS HZ3 H -5.375 -4.795 1.161 1.00 . A A . 11 LYS HZ3 1 1
2 499 1 1 11 LYS N N -2.258 0.863 1.134 1.00 . A A . 11 LYS N 1 1
2 500 1 1 11 LYS NZ N -5.025 -3.839 1.374 1.00 . A A . 11 LYS NZ 1 1
2 501 1 1 11 LYS O O -0.582 -2.195 0.573 1.00 . A A . 11 LYS O 1 1
2 502 1 1 12 ASP C C 1.381 -0.940 -1.242 1.00 . A A . 12 ASP C 1 1
2 503 1 1 12 ASP CA C -0.026 -0.958 -1.834 1.00 . A A . 12 ASP CA 1 1
2 504 1 1 12 ASP CB C -0.075 -0.055 -3.069 1.00 . A A . 12 ASP CB 1 1
2 505 1 1 12 ASP CG C 0.588 -0.752 -4.253 1.00 . A A . 12 ASP CG 1 1
2 506 1 1 12 ASP H H -1.524 0.303 -1.020 1.00 . A A . 12 ASP H 1 1
2 507 1 1 12 ASP HA H -0.269 -1.967 -2.130 1.00 . A A . 12 ASP HA 1 1
2 508 1 1 12 ASP HB2 H -1.105 0.161 -3.312 1.00 . A A . 12 ASP HB2 1 1
2 509 1 1 12 ASP HB3 H 0.445 0.868 -2.860 1.00 . A A . 12 ASP HB3 1 1
2 510 1 1 12 ASP N N -1.001 -0.506 -0.848 1.00 . A A . 12 ASP N 1 1
2 511 1 1 12 ASP O O 2.217 -1.777 -1.581 1.00 . A A . 12 ASP O 1 1
2 512 1 1 12 ASP OD1 O 1.631 -0.285 -4.680 1.00 . A A . 12 ASP OD1 1 1
2 513 1 1 12 ASP OD2 O 0.044 -1.741 -4.714 1.00 . A A . 12 ASP OD2 1 1
2 514 1 1 13 ILE C C 3.266 -1.116 1.078 1.00 . A A . 13 ILE C 1 1
2 515 1 1 13 ILE CA C 2.942 0.139 0.273 1.00 . A A . 13 ILE CA 1 1
2 516 1 1 13 ILE CB C 2.969 1.359 1.196 1.00 . A A . 13 ILE CB 1 1
2 517 1 1 13 ILE CD1 C 2.427 3.791 1.376 1.00 . A A . 13 ILE CD1 1 1
2 518 1 1 13 ILE CG1 C 2.422 2.576 0.447 1.00 . A A . 13 ILE CG1 1 1
2 519 1 1 13 ILE CG2 C 4.406 1.636 1.637 1.00 . A A . 13 ILE CG2 1 1
2 520 1 1 13 ILE H H 0.929 0.659 -0.128 1.00 . A A . 13 ILE H 1 1
2 521 1 1 13 ILE HA H 3.692 0.266 -0.493 1.00 . A A . 13 ILE HA 1 1
2 522 1 1 13 ILE HB H 2.356 1.165 2.066 1.00 . A A . 13 ILE HB 1 1
2 523 1 1 13 ILE HD11 H 3.446 4.074 1.593 1.00 . A A . 13 ILE HD11 1 1
2 524 1 1 13 ILE HD12 H 1.919 3.543 2.296 1.00 . A A . 13 ILE HD12 1 1
2 525 1 1 13 ILE HD13 H 1.919 4.614 0.896 1.00 . A A . 13 ILE HD13 1 1
2 526 1 1 13 ILE HG12 H 3.046 2.778 -0.416 1.00 . A A . 13 ILE HG12 1 1
2 527 1 1 13 ILE HG13 H 1.409 2.376 0.123 1.00 . A A . 13 ILE HG13 1 1
2 528 1 1 13 ILE HG21 H 4.984 1.972 0.790 1.00 . A A . 13 ILE HG21 1 1
2 529 1 1 13 ILE HG22 H 4.843 0.732 2.035 1.00 . A A . 13 ILE HG22 1 1
2 530 1 1 13 ILE HG23 H 4.408 2.401 2.399 1.00 . A A . 13 ILE HG23 1 1
2 531 1 1 13 ILE N N 1.634 0.021 -0.358 1.00 . A A . 13 ILE N 1 1
2 532 1 1 13 ILE O O 4.401 -1.592 1.075 1.00 . A A . 13 ILE O 1 1
2 533 1 1 14 ALA C C 2.943 -4.001 1.710 1.00 . A A . 14 ALA C 1 1
2 534 1 1 14 ALA CA C 2.450 -2.846 2.575 1.00 . A A . 14 ALA CA 1 1
2 535 1 1 14 ALA CB C 1.134 -3.236 3.249 1.00 . A A . 14 ALA CB 1 1
2 536 1 1 14 ALA H H 1.378 -1.223 1.735 1.00 . A A . 14 ALA H 1 1
2 537 1 1 14 ALA HA H 3.185 -2.641 3.339 1.00 . A A . 14 ALA HA 1 1
2 538 1 1 14 ALA HB1 H 0.668 -2.354 3.665 1.00 . A A . 14 ALA HB1 1 1
2 539 1 1 14 ALA HB2 H 1.330 -3.946 4.039 1.00 . A A . 14 ALA HB2 1 1
2 540 1 1 14 ALA HB3 H 0.474 -3.682 2.520 1.00 . A A . 14 ALA HB3 1 1
2 541 1 1 14 ALA N N 2.261 -1.646 1.768 1.00 . A A . 14 ALA N 1 1
2 542 1 1 14 ALA O O 3.857 -4.730 2.094 1.00 . A A . 14 ALA O 1 1
2 543 1 1 15 GLY C C 4.166 -5.070 -0.818 1.00 . A A . 15 GLY C 1 1
2 544 1 1 15 GLY CA C 2.718 -5.232 -0.371 1.00 . A A . 15 GLY CA 1 1
2 545 1 1 15 GLY H H 1.609 -3.549 0.287 1.00 . A A . 15 GLY H 1 1
2 546 1 1 15 GLY HA2 H 2.603 -6.181 0.130 1.00 . A A . 15 GLY HA2 1 1
2 547 1 1 15 GLY HA3 H 2.077 -5.208 -1.238 1.00 . A A . 15 GLY HA3 1 1
2 548 1 1 15 GLY N N 2.332 -4.161 0.541 1.00 . A A . 15 GLY N 1 1
2 549 1 1 15 GLY O O 4.823 -6.043 -1.188 1.00 . A A . 15 GLY O 1 1
2 550 1 1 16 HIS C C 7.008 -4.085 -0.139 1.00 . A A . 16 HIS C 1 1
2 551 1 1 16 HIS CA C 6.030 -3.560 -1.184 1.00 . A A . 16 HIS CA 1 1
2 552 1 1 16 HIS CB C 6.224 -2.056 -1.360 1.00 . A A . 16 HIS CB 1 1
2 553 1 1 16 HIS CD2 C 8.297 -0.852 -2.441 1.00 . A A . 16 HIS CD2 1 1
2 554 1 1 16 HIS CE1 C 8.471 -2.062 -4.230 1.00 . A A . 16 HIS CE1 1 1
2 555 1 1 16 HIS CG C 7.299 -1.792 -2.383 1.00 . A A . 16 HIS CG 1 1
2 556 1 1 16 HIS H H 4.089 -3.098 -0.477 1.00 . A A . 16 HIS H 1 1
2 557 1 1 16 HIS HA H 6.224 -4.047 -2.120 1.00 . A A . 16 HIS HA 1 1
2 558 1 1 16 HIS HB2 H 5.297 -1.609 -1.688 1.00 . A A . 16 HIS HB2 1 1
2 559 1 1 16 HIS HB3 H 6.515 -1.629 -0.420 1.00 . A A . 16 HIS HB3 1 1
2 560 1 1 16 HIS HD2 H 8.482 -0.093 -1.695 1.00 . A A . 16 HIS HD2 1 1
2 561 1 1 16 HIS HE1 H 8.808 -2.459 -5.176 1.00 . A A . 16 HIS HE1 1 1
2 562 1 1 16 HIS HE2 H 9.806 -0.497 -3.909 1.00 . A A . 16 HIS HE2 1 1
2 563 1 1 16 HIS N N 4.658 -3.836 -0.781 1.00 . A A . 16 HIS N 1 1
2 564 1 1 16 HIS ND1 N 7.428 -2.552 -3.535 1.00 . A A . 16 HIS ND1 1 1
2 565 1 1 16 HIS NE2 N 9.036 -1.024 -3.608 1.00 . A A . 16 HIS NE2 1 1
2 566 1 1 16 HIS O O 7.938 -4.825 -0.461 1.00 . A A . 16 HIS O 1 1
2 567 1 1 17 LEU C C 7.805 -5.658 2.176 1.00 . A A . 17 LEU C 1 1
2 568 1 1 17 LEU CA C 7.659 -4.141 2.197 1.00 . A A . 17 LEU CA 1 1
2 569 1 1 17 LEU CB C 7.092 -3.693 3.543 1.00 . A A . 17 LEU CB 1 1
2 570 1 1 17 LEU CD1 C 9.090 -2.710 4.707 1.00 . A A . 17 LEU CD1 1 1
2 571 1 1 17 LEU CD2 C 7.427 -4.049 5.999 1.00 . A A . 17 LEU CD2 1 1
2 572 1 1 17 LEU CG C 8.136 -3.908 4.649 1.00 . A A . 17 LEU CG 1 1
2 573 1 1 17 LEU H H 6.032 -3.112 1.314 1.00 . A A . 17 LEU H 1 1
2 574 1 1 17 LEU HA H 8.626 -3.698 2.070 1.00 . A A . 17 LEU HA 1 1
2 575 1 1 17 LEU HB2 H 6.825 -2.646 3.493 1.00 . A A . 17 LEU HB2 1 1
2 576 1 1 17 LEU HB3 H 6.218 -4.275 3.760 1.00 . A A . 17 LEU HB3 1 1
2 577 1 1 17 LEU HD11 H 9.689 -2.681 3.808 1.00 . A A . 17 LEU HD11 1 1
2 578 1 1 17 LEU HD12 H 9.737 -2.808 5.565 1.00 . A A . 17 LEU HD12 1 1
2 579 1 1 17 LEU HD13 H 8.520 -1.797 4.789 1.00 . A A . 17 LEU HD13 1 1
2 580 1 1 17 LEU HD21 H 6.695 -3.261 6.105 1.00 . A A . 17 LEU HD21 1 1
2 581 1 1 17 LEU HD22 H 8.151 -3.976 6.796 1.00 . A A . 17 LEU HD22 1 1
2 582 1 1 17 LEU HD23 H 6.933 -5.008 6.048 1.00 . A A . 17 LEU HD23 1 1
2 583 1 1 17 LEU HG H 8.701 -4.806 4.445 1.00 . A A . 17 LEU HG 1 1
2 584 1 1 17 LEU N N 6.789 -3.700 1.115 1.00 . A A . 17 LEU N 1 1
2 585 1 1 17 LEU O O 8.877 -6.191 2.461 1.00 . A A . 17 LEU O 1 1
2 586 1 1 18 ALA C C 7.770 -8.263 0.722 1.00 . A A . 18 ALA C 1 1
2 587 1 1 18 ALA CA C 6.755 -7.805 1.764 1.00 . A A . 18 ALA CA 1 1
2 588 1 1 18 ALA CB C 5.369 -8.345 1.402 1.00 . A A . 18 ALA CB 1 1
2 589 1 1 18 ALA H H 5.897 -5.878 1.602 1.00 . A A . 18 ALA H 1 1
2 590 1 1 18 ALA HA H 7.041 -8.193 2.729 1.00 . A A . 18 ALA HA 1 1
2 591 1 1 18 ALA HB1 H 4.676 -8.117 2.199 1.00 . A A . 18 ALA HB1 1 1
2 592 1 1 18 ALA HB2 H 5.424 -9.415 1.266 1.00 . A A . 18 ALA HB2 1 1
2 593 1 1 18 ALA HB3 H 5.031 -7.882 0.487 1.00 . A A . 18 ALA HB3 1 1
2 594 1 1 18 ALA N N 6.724 -6.352 1.827 1.00 . A A . 18 ALA N 1 1
2 595 1 1 18 ALA O O 8.439 -9.281 0.895 1.00 . A A . 18 ALA O 1 1
2 596 1 1 19 SER C C 10.250 -7.794 -0.902 1.00 . A A . 19 SER C 1 1
2 597 1 1 19 SER CA C 8.816 -7.828 -1.425 1.00 . A A . 19 SER CA 1 1
2 598 1 1 19 SER CB C 8.661 -6.839 -2.585 1.00 . A A . 19 SER CB 1 1
2 599 1 1 19 SER H H 7.321 -6.698 -0.443 1.00 . A A . 19 SER H 1 1
2 600 1 1 19 SER HA H 8.598 -8.822 -1.782 1.00 . A A . 19 SER HA 1 1
2 601 1 1 19 SER HB2 H 8.473 -7.378 -3.501 1.00 . A A . 19 SER HB2 1 1
2 602 1 1 19 SER HB3 H 7.827 -6.181 -2.383 1.00 . A A . 19 SER HB3 1 1
2 603 1 1 19 SER HG H 10.352 -6.446 -3.463 1.00 . A A . 19 SER HG 1 1
2 604 1 1 19 SER N N 7.880 -7.498 -0.360 1.00 . A A . 19 SER N 1 1
2 605 1 1 19 SER O O 11.003 -8.752 -1.075 1.00 . A A . 19 SER O 1 1
2 606 1 1 19 SER OG O 9.855 -6.081 -2.728 1.00 . A A . 19 SER OG 1 1
2 607 1 1 20 LYS C C 12.298 -7.734 1.182 1.00 . A A . 20 LYS C 1 1
2 608 1 1 20 LYS CA C 11.963 -6.550 0.281 1.00 . A A . 20 LYS CA 1 1
2 609 1 1 20 LYS CB C 12.063 -5.244 1.078 1.00 . A A . 20 LYS CB 1 1
2 610 1 1 20 LYS CD C 11.526 -3.699 -0.796 1.00 . A A . 20 LYS CD 1 1
2 611 1 1 20 LYS CE C 10.341 -3.146 -1.590 1.00 . A A . 20 LYS CE 1 1
2 612 1 1 20 LYS CG C 11.042 -4.234 0.547 1.00 . A A . 20 LYS CG 1 1
2 613 1 1 20 LYS H H 9.980 -5.950 -0.147 1.00 . A A . 20 LYS H 1 1
2 614 1 1 20 LYS HA H 12.671 -6.518 -0.534 1.00 . A A . 20 LYS HA 1 1
2 615 1 1 20 LYS HB2 H 11.857 -5.441 2.115 1.00 . A A . 20 LYS HB2 1 1
2 616 1 1 20 LYS HB3 H 13.059 -4.832 0.975 1.00 . A A . 20 LYS HB3 1 1
2 617 1 1 20 LYS HD2 H 12.249 -2.913 -0.630 1.00 . A A . 20 LYS HD2 1 1
2 618 1 1 20 LYS HD3 H 11.986 -4.501 -1.345 1.00 . A A . 20 LYS HD3 1 1
2 619 1 1 20 LYS HE2 H 9.648 -3.944 -1.807 1.00 . A A . 20 LYS HE2 1 1
2 620 1 1 20 LYS HE3 H 9.843 -2.383 -1.011 1.00 . A A . 20 LYS HE3 1 1
2 621 1 1 20 LYS HG2 H 10.082 -4.711 0.429 1.00 . A A . 20 LYS HG2 1 1
2 622 1 1 20 LYS HG3 H 10.945 -3.427 1.241 1.00 . A A . 20 LYS HG3 1 1
2 623 1 1 20 LYS HZ1 H 10.635 -1.535 -2.879 1.00 . A A . 20 LYS HZ1 1 1
2 624 1 1 20 LYS HZ2 H 10.351 -3.012 -3.669 1.00 . A A . 20 LYS HZ2 1 1
2 625 1 1 20 LYS HZ3 H 11.858 -2.707 -2.948 1.00 . A A . 20 LYS HZ3 1 1
2 626 1 1 20 LYS N N 10.621 -6.689 -0.261 1.00 . A A . 20 LYS N 1 1
2 627 1 1 20 LYS NZ N 10.834 -2.556 -2.868 1.00 . A A . 20 LYS NZ 1 1
2 628 1 1 20 LYS O O 13.382 -8.310 1.090 1.00 . A A . 20 LYS O 1 1
2 629 1 1 21 VAL C C 11.790 -10.501 2.179 1.00 . A A . 21 VAL C 1 1
2 630 1 1 21 VAL CA C 11.563 -9.211 2.961 1.00 . A A . 21 VAL CA 1 1
2 631 1 1 21 VAL CB C 10.346 -9.372 3.873 1.00 . A A . 21 VAL CB 1 1
2 632 1 1 21 VAL CG1 C 10.560 -10.565 4.805 1.00 . A A . 21 VAL CG1 1 1
2 633 1 1 21 VAL CG2 C 10.163 -8.102 4.706 1.00 . A A . 21 VAL CG2 1 1
2 634 1 1 21 VAL H H 10.513 -7.598 2.076 1.00 . A A . 21 VAL H 1 1
2 635 1 1 21 VAL HA H 12.431 -9.012 3.570 1.00 . A A . 21 VAL HA 1 1
2 636 1 1 21 VAL HB H 9.465 -9.541 3.271 1.00 . A A . 21 VAL HB 1 1
2 637 1 1 21 VAL HG11 H 11.555 -10.522 5.222 1.00 . A A . 21 VAL HG11 1 1
2 638 1 1 21 VAL HG12 H 10.443 -11.483 4.248 1.00 . A A . 21 VAL HG12 1 1
2 639 1 1 21 VAL HG13 H 9.833 -10.533 5.604 1.00 . A A . 21 VAL HG13 1 1
2 640 1 1 21 VAL HG21 H 10.246 -7.236 4.066 1.00 . A A . 21 VAL HG21 1 1
2 641 1 1 21 VAL HG22 H 10.926 -8.059 5.469 1.00 . A A . 21 VAL HG22 1 1
2 642 1 1 21 VAL HG23 H 9.189 -8.114 5.172 1.00 . A A . 21 VAL HG23 1 1
2 643 1 1 21 VAL N N 11.358 -8.093 2.049 1.00 . A A . 21 VAL N 1 1
2 644 1 1 21 VAL O O 12.668 -11.295 2.515 1.00 . A A . 21 VAL O 1 1
2 645 1 1 22 MET C C 12.428 -11.890 -0.456 1.00 . A A . 22 MET C 1 1
2 646 1 1 22 MET CA C 11.112 -11.899 0.314 1.00 . A A . 22 MET CA 1 1
2 647 1 1 22 MET CB C 9.943 -11.976 -0.671 1.00 . A A . 22 MET CB 1 1
2 648 1 1 22 MET CE C 6.010 -12.913 0.090 1.00 . A A . 22 MET CE 1 1
2 649 1 1 22 MET CG C 8.664 -12.343 0.083 1.00 . A A . 22 MET CG 1 1
2 650 1 1 22 MET H H 10.309 -10.036 0.917 1.00 . A A . 22 MET H 1 1
2 651 1 1 22 MET HA H 11.087 -12.763 0.952 1.00 . A A . 22 MET HA 1 1
2 652 1 1 22 MET HB2 H 9.816 -11.018 -1.154 1.00 . A A . 22 MET HB2 1 1
2 653 1 1 22 MET HB3 H 10.149 -12.731 -1.415 1.00 . A A . 22 MET HB3 1 1
2 654 1 1 22 MET HE1 H 5.045 -12.485 -0.142 1.00 . A A . 22 MET HE1 1 1
2 655 1 1 22 MET HE2 H 6.277 -12.664 1.105 1.00 . A A . 22 MET HE2 1 1
2 656 1 1 22 MET HE3 H 5.967 -13.989 -0.014 1.00 . A A . 22 MET HE3 1 1
2 657 1 1 22 MET HG2 H 8.749 -13.346 0.470 1.00 . A A . 22 MET HG2 1 1
2 658 1 1 22 MET HG3 H 8.518 -11.653 0.901 1.00 . A A . 22 MET HG3 1 1
2 659 1 1 22 MET N N 10.992 -10.702 1.136 1.00 . A A . 22 MET N 1 1
2 660 1 1 22 MET O O 13.147 -12.889 -0.486 1.00 . A A . 22 MET O 1 1
2 661 1 1 22 MET SD S 7.251 -12.248 -1.045 1.00 . A A . 22 MET SD 1 1
2 662 1 1 23 ASN C C 15.131 -11.295 -1.115 1.00 . A A . 23 ASN C 1 1
2 663 1 1 23 ASN CA C 13.969 -10.624 -1.843 1.00 . A A . 23 ASN CA 1 1
2 664 1 1 23 ASN CB C 14.282 -9.144 -2.060 1.00 . A A . 23 ASN CB 1 1
2 665 1 1 23 ASN CG C 13.410 -8.581 -3.178 1.00 . A A . 23 ASN CG 1 1
2 666 1 1 23 ASN H H 12.124 -9.994 -1.015 1.00 . A A . 23 ASN H 1 1
2 667 1 1 23 ASN HA H 13.837 -11.099 -2.805 1.00 . A A . 23 ASN HA 1 1
2 668 1 1 23 ASN HB2 H 14.086 -8.603 -1.145 1.00 . A A . 23 ASN HB2 1 1
2 669 1 1 23 ASN HB3 H 15.323 -9.031 -2.327 1.00 . A A . 23 ASN HB3 1 1
2 670 1 1 23 ASN HD21 H 12.213 -7.588 -1.944 1.00 . A A . 23 ASN HD21 1 1
2 671 1 1 23 ASN HD22 H 11.839 -7.441 -3.593 1.00 . A A . 23 ASN HD22 1 1
2 672 1 1 23 ASN N N 12.736 -10.756 -1.076 1.00 . A A . 23 ASN N 1 1
2 673 1 1 23 ASN ND2 N 12.404 -7.806 -2.880 1.00 . A A . 23 ASN ND2 1 1
2 674 1 1 23 ASN O O 15.802 -12.162 -1.673 1.00 . A A . 23 ASN O 1 1
2 675 1 1 23 ASN OD1 O 13.652 -8.857 -4.353 1.00 . A A . 23 ASN OD1 1 1
2 676 1 1 24 NH2 HN1 H 14.874 -10.249 0.554 1.00 . A A . 24 NH2 HN1 1 1
2 677 1 1 24 NH2 HN2 H 16.153 -11.365 0.586 1.00 . A A . 24 NH2 HN2 1 1
2 678 1 1 24 NH2 N N 15.409 -10.940 0.110 1.00 . A A . 24 NH2 N 1 1
3 679 1 1 1 GLY C C -12.540 9.602 -1.061 1.00 . A A . 1 GLY C 1 1
3 680 1 1 1 GLY CA C -14.050 9.677 -0.862 1.00 . A A . 1 GLY CA 1 1
3 681 1 1 1 GLY H1 H -14.266 10.880 -2.549 1.00 . A A . 1 GLY H1 1 1
3 682 1 1 1 GLY H2 H -14.238 11.739 -1.082 1.00 . A A . 1 GLY H2 1 1
3 683 1 1 1 GLY H3 H -15.623 10.865 -1.531 1.00 . A A . 1 GLY H3 1 1
3 684 1 1 1 GLY HA2 H -14.273 9.744 0.193 1.00 . A A . 1 GLY HA2 1 1
3 685 1 1 1 GLY HA3 H -14.509 8.790 -1.272 1.00 . A A . 1 GLY HA3 1 1
3 686 1 1 1 GLY N N -14.585 10.882 -1.559 1.00 . A A . 1 GLY N 1 1
3 687 1 1 1 GLY O O -11.957 8.518 -1.048 1.00 . A A . 1 GLY O 1 1
3 688 1 1 2 VAL C C -9.749 10.025 -0.355 1.00 . A A . 2 VAL C 1 1
3 689 1 1 2 VAL CA C -10.471 10.812 -1.446 1.00 . A A . 2 VAL CA 1 1
3 690 1 1 2 VAL CB C -9.994 12.265 -1.429 1.00 . A A . 2 VAL CB 1 1
3 691 1 1 2 VAL CG1 C -10.652 13.032 -2.578 1.00 . A A . 2 VAL CG1 1 1
3 692 1 1 2 VAL CG2 C -10.384 12.914 -0.099 1.00 . A A . 2 VAL CG2 1 1
3 693 1 1 2 VAL H H -12.431 11.591 -1.245 1.00 . A A . 2 VAL H 1 1
3 694 1 1 2 VAL HA H -10.234 10.378 -2.405 1.00 . A A . 2 VAL HA 1 1
3 695 1 1 2 VAL HB H -8.921 12.294 -1.546 1.00 . A A . 2 VAL HB 1 1
3 696 1 1 2 VAL HG11 H -10.375 14.073 -2.522 1.00 . A A . 2 VAL HG11 1 1
3 697 1 1 2 VAL HG12 H -11.725 12.939 -2.505 1.00 . A A . 2 VAL HG12 1 1
3 698 1 1 2 VAL HG13 H -10.320 12.621 -3.521 1.00 . A A . 2 VAL HG13 1 1
3 699 1 1 2 VAL HG21 H -10.136 13.966 -0.126 1.00 . A A . 2 VAL HG21 1 1
3 700 1 1 2 VAL HG22 H -9.843 12.437 0.706 1.00 . A A . 2 VAL HG22 1 1
3 701 1 1 2 VAL HG23 H -11.445 12.797 0.062 1.00 . A A . 2 VAL HG23 1 1
3 702 1 1 2 VAL N N -11.914 10.758 -1.245 1.00 . A A . 2 VAL N 1 1
3 703 1 1 2 VAL O O -8.711 9.413 -0.603 1.00 . A A . 2 VAL O 1 1
3 704 1 1 3 VAL C C -9.739 7.835 1.741 1.00 . A A . 3 VAL C 1 1
3 705 1 1 3 VAL CA C -9.707 9.343 1.973 1.00 . A A . 3 VAL CA 1 1
3 706 1 1 3 VAL CB C -10.462 9.680 3.260 1.00 . A A . 3 VAL CB 1 1
3 707 1 1 3 VAL CG1 C -9.673 9.169 4.468 1.00 . A A . 3 VAL CG1 1 1
3 708 1 1 3 VAL CG2 C -10.632 11.196 3.368 1.00 . A A . 3 VAL CG2 1 1
3 709 1 1 3 VAL H H -11.130 10.559 0.990 1.00 . A A . 3 VAL H 1 1
3 710 1 1 3 VAL HA H -8.681 9.659 2.078 1.00 . A A . 3 VAL HA 1 1
3 711 1 1 3 VAL HB H -11.433 9.207 3.241 1.00 . A A . 3 VAL HB 1 1
3 712 1 1 3 VAL HG11 H -8.745 9.714 4.548 1.00 . A A . 3 VAL HG11 1 1
3 713 1 1 3 VAL HG12 H -9.464 8.117 4.343 1.00 . A A . 3 VAL HG12 1 1
3 714 1 1 3 VAL HG13 H -10.256 9.317 5.366 1.00 . A A . 3 VAL HG13 1 1
3 715 1 1 3 VAL HG21 H -11.290 11.541 2.584 1.00 . A A . 3 VAL HG21 1 1
3 716 1 1 3 VAL HG22 H -9.670 11.675 3.267 1.00 . A A . 3 VAL HG22 1 1
3 717 1 1 3 VAL HG23 H -11.058 11.444 4.329 1.00 . A A . 3 VAL HG23 1 1
3 718 1 1 3 VAL N N -10.305 10.052 0.851 1.00 . A A . 3 VAL N 1 1
3 719 1 1 3 VAL O O -8.704 7.174 1.761 1.00 . A A . 3 VAL O 1 1
3 720 1 1 4 ASP C C -10.200 5.408 0.130 1.00 . A A . 4 ASP C 1 1
3 721 1 1 4 ASP CA C -11.080 5.865 1.291 1.00 . A A . 4 ASP CA 1 1
3 722 1 1 4 ASP CB C -12.542 5.534 0.984 1.00 . A A . 4 ASP CB 1 1
3 723 1 1 4 ASP CG C -12.696 4.038 0.734 1.00 . A A . 4 ASP CG 1 1
3 724 1 1 4 ASP H H -11.726 7.871 1.517 1.00 . A A . 4 ASP H 1 1
3 725 1 1 4 ASP HA H -10.785 5.334 2.184 1.00 . A A . 4 ASP HA 1 1
3 726 1 1 4 ASP HB2 H -13.159 5.824 1.825 1.00 . A A . 4 ASP HB2 1 1
3 727 1 1 4 ASP HB3 H -12.855 6.078 0.102 1.00 . A A . 4 ASP HB3 1 1
3 728 1 1 4 ASP N N -10.932 7.297 1.521 1.00 . A A . 4 ASP N 1 1
3 729 1 1 4 ASP O O -9.741 4.265 0.099 1.00 . A A . 4 ASP O 1 1
3 730 1 1 4 ASP OD1 O -12.480 3.620 -0.391 1.00 . A A . 4 ASP OD1 1 1
3 731 1 1 4 ASP OD2 O -13.027 3.332 1.673 1.00 . A A . 4 ASP OD2 1 1
3 732 1 1 5 ILE C C -7.684 5.944 -1.647 1.00 . A A . 5 ILE C 1 1
3 733 1 1 5 ILE CA C -9.169 5.980 -1.992 1.00 . A A . 5 ILE CA 1 1
3 734 1 1 5 ILE CB C -9.413 7.013 -3.092 1.00 . A A . 5 ILE CB 1 1
3 735 1 1 5 ILE CD1 C -11.199 8.113 -4.459 1.00 . A A . 5 ILE CD1 1 1
3 736 1 1 5 ILE CG1 C -10.864 6.912 -3.572 1.00 . A A . 5 ILE CG1 1 1
3 737 1 1 5 ILE CG2 C -8.469 6.747 -4.267 1.00 . A A . 5 ILE CG2 1 1
3 738 1 1 5 ILE H H -10.379 7.189 -0.755 1.00 . A A . 5 ILE H 1 1
3 739 1 1 5 ILE HA H -9.463 5.016 -2.356 1.00 . A A . 5 ILE HA 1 1
3 740 1 1 5 ILE HB H -9.229 8.004 -2.698 1.00 . A A . 5 ILE HB 1 1
3 741 1 1 5 ILE HD11 H -10.361 8.329 -5.107 1.00 . A A . 5 ILE HD11 1 1
3 742 1 1 5 ILE HD12 H -11.404 8.973 -3.839 1.00 . A A . 5 ILE HD12 1 1
3 743 1 1 5 ILE HD13 H -12.068 7.887 -5.059 1.00 . A A . 5 ILE HD13 1 1
3 744 1 1 5 ILE HG12 H -10.991 5.998 -4.140 1.00 . A A . 5 ILE HG12 1 1
3 745 1 1 5 ILE HG13 H -11.526 6.903 -2.716 1.00 . A A . 5 ILE HG13 1 1
3 746 1 1 5 ILE HG21 H -8.472 5.692 -4.499 1.00 . A A . 5 ILE HG21 1 1
3 747 1 1 5 ILE HG22 H -7.469 7.054 -4.001 1.00 . A A . 5 ILE HG22 1 1
3 748 1 1 5 ILE HG23 H -8.800 7.307 -5.129 1.00 . A A . 5 ILE HG23 1 1
3 749 1 1 5 ILE N N -9.980 6.301 -0.827 1.00 . A A . 5 ILE N 1 1
3 750 1 1 5 ILE O O -6.917 5.189 -2.245 1.00 . A A . 5 ILE O 1 1
3 751 1 1 6 LEU C C -5.395 5.459 0.168 1.00 . A A . 6 LEU C 1 1
3 752 1 1 6 LEU CA C -5.889 6.832 -0.285 1.00 . A A . 6 LEU CA 1 1
3 753 1 1 6 LEU CB C -5.733 7.865 0.842 1.00 . A A . 6 LEU CB 1 1
3 754 1 1 6 LEU CD1 C -4.563 6.536 2.642 1.00 . A A . 6 LEU CD1 1 1
3 755 1 1 6 LEU CD2 C -6.302 8.241 3.261 1.00 . A A . 6 LEU CD2 1 1
3 756 1 1 6 LEU CG C -5.888 7.191 2.216 1.00 . A A . 6 LEU CG 1 1
3 757 1 1 6 LEU H H -7.937 7.351 -0.256 1.00 . A A . 6 LEU H 1 1
3 758 1 1 6 LEU HA H -5.297 7.151 -1.130 1.00 . A A . 6 LEU HA 1 1
3 759 1 1 6 LEU HB2 H -4.760 8.329 0.773 1.00 . A A . 6 LEU HB2 1 1
3 760 1 1 6 LEU HB3 H -6.498 8.625 0.732 1.00 . A A . 6 LEU HB3 1 1
3 761 1 1 6 LEU HD11 H -3.822 6.665 1.868 1.00 . A A . 6 LEU HD11 1 1
3 762 1 1 6 LEU HD12 H -4.725 5.482 2.810 1.00 . A A . 6 LEU HD12 1 1
3 763 1 1 6 LEU HD13 H -4.210 6.992 3.557 1.00 . A A . 6 LEU HD13 1 1
3 764 1 1 6 LEU HD21 H -7.377 8.282 3.320 1.00 . A A . 6 LEU HD21 1 1
3 765 1 1 6 LEU HD22 H -5.919 9.210 2.975 1.00 . A A . 6 LEU HD22 1 1
3 766 1 1 6 LEU HD23 H -5.901 7.968 4.227 1.00 . A A . 6 LEU HD23 1 1
3 767 1 1 6 LEU HG H -6.654 6.433 2.152 1.00 . A A . 6 LEU HG 1 1
3 768 1 1 6 LEU N N -7.284 6.769 -0.691 1.00 . A A . 6 LEU N 1 1
3 769 1 1 6 LEU O O -4.196 5.179 0.138 1.00 . A A . 6 LEU O 1 1
3 770 1 1 7 LYS C C -5.703 2.355 -0.177 1.00 . A A . 7 LYS C 1 1
3 771 1 1 7 LYS CA C -5.967 3.257 1.029 1.00 . A A . 7 LYS CA 1 1
3 772 1 1 7 LYS CB C -7.069 2.665 1.952 1.00 . A A . 7 LYS CB 1 1
3 773 1 1 7 LYS CD C -8.376 1.366 0.236 1.00 . A A . 7 LYS CD 1 1
3 774 1 1 7 LYS CE C -9.819 0.986 0.582 1.00 . A A . 7 LYS CE 1 1
3 775 1 1 7 LYS CG C -7.493 1.261 1.491 1.00 . A A . 7 LYS CG 1 1
3 776 1 1 7 LYS H H -7.266 4.883 0.568 1.00 . A A . 7 LYS H 1 1
3 777 1 1 7 LYS HA H -5.050 3.329 1.598 1.00 . A A . 7 LYS HA 1 1
3 778 1 1 7 LYS HB2 H -6.686 2.597 2.960 1.00 . A A . 7 LYS HB2 1 1
3 779 1 1 7 LYS HB3 H -7.934 3.309 1.953 1.00 . A A . 7 LYS HB3 1 1
3 780 1 1 7 LYS HD2 H -8.354 2.379 -0.138 1.00 . A A . 7 LYS HD2 1 1
3 781 1 1 7 LYS HD3 H -8.004 0.695 -0.524 1.00 . A A . 7 LYS HD3 1 1
3 782 1 1 7 LYS HE2 H -10.137 1.537 1.454 1.00 . A A . 7 LYS HE2 1 1
3 783 1 1 7 LYS HE3 H -10.464 1.225 -0.250 1.00 . A A . 7 LYS HE3 1 1
3 784 1 1 7 LYS HG2 H -6.616 0.670 1.271 1.00 . A A . 7 LYS HG2 1 1
3 785 1 1 7 LYS HG3 H -8.051 0.782 2.282 1.00 . A A . 7 LYS HG3 1 1
3 786 1 1 7 LYS HZ1 H -10.678 -0.894 0.327 1.00 . A A . 7 LYS HZ1 1 1
3 787 1 1 7 LYS HZ2 H -10.051 -0.625 1.883 1.00 . A A . 7 LYS HZ2 1 1
3 788 1 1 7 LYS HZ3 H -9.002 -0.930 0.582 1.00 . A A . 7 LYS HZ3 1 1
3 789 1 1 7 LYS N N -6.327 4.604 0.578 1.00 . A A . 7 LYS N 1 1
3 790 1 1 7 LYS NZ N -9.893 -0.476 0.864 1.00 . A A . 7 LYS NZ 1 1
3 791 1 1 7 LYS O O -4.908 1.418 -0.099 1.00 . A A . 7 LYS O 1 1
3 792 1 1 8 GLY C C -4.724 1.818 -2.917 1.00 . A A . 8 GLY C 1 1
3 793 1 1 8 GLY CA C -6.190 1.852 -2.501 1.00 . A A . 8 GLY CA 1 1
3 794 1 1 8 GLY H H -6.986 3.405 -1.298 1.00 . A A . 8 GLY H 1 1
3 795 1 1 8 GLY HA2 H -6.533 0.844 -2.320 1.00 . A A . 8 GLY HA2 1 1
3 796 1 1 8 GLY HA3 H -6.772 2.288 -3.299 1.00 . A A . 8 GLY HA3 1 1
3 797 1 1 8 GLY N N -6.369 2.645 -1.290 1.00 . A A . 8 GLY N 1 1
3 798 1 1 8 GLY O O -4.178 0.756 -3.214 1.00 . A A . 8 GLY O 1 1
3 799 1 1 9 ALA C C -1.800 2.434 -2.263 1.00 . A A . 9 ALA C 1 1
3 800 1 1 9 ALA CA C -2.692 3.082 -3.317 1.00 . A A . 9 ALA CA 1 1
3 801 1 1 9 ALA CB C -2.296 4.549 -3.493 1.00 . A A . 9 ALA CB 1 1
3 802 1 1 9 ALA H H -4.580 3.799 -2.692 1.00 . A A . 9 ALA H 1 1
3 803 1 1 9 ALA HA H -2.554 2.571 -4.255 1.00 . A A . 9 ALA HA 1 1
3 804 1 1 9 ALA HB1 H -1.227 4.619 -3.632 1.00 . A A . 9 ALA HB1 1 1
3 805 1 1 9 ALA HB2 H -2.582 5.106 -2.612 1.00 . A A . 9 ALA HB2 1 1
3 806 1 1 9 ALA HB3 H -2.800 4.958 -4.356 1.00 . A A . 9 ALA HB3 1 1
3 807 1 1 9 ALA N N -4.094 2.987 -2.936 1.00 . A A . 9 ALA N 1 1
3 808 1 1 9 ALA O O -0.842 1.736 -2.590 1.00 . A A . 9 ALA O 1 1
3 809 1 1 10 ALA C C -1.320 0.591 0.026 1.00 . A A . 10 ALA C 1 1
3 810 1 1 10 ALA CA C -1.341 2.114 0.101 1.00 . A A . 10 ALA CA 1 1
3 811 1 1 10 ALA CB C -1.935 2.552 1.441 1.00 . A A . 10 ALA CB 1 1
3 812 1 1 10 ALA H H -2.896 3.242 -0.795 1.00 . A A . 10 ALA H 1 1
3 813 1 1 10 ALA HA H -0.328 2.481 0.034 1.00 . A A . 10 ALA HA 1 1
3 814 1 1 10 ALA HB1 H -1.995 3.630 1.474 1.00 . A A . 10 ALA HB1 1 1
3 815 1 1 10 ALA HB2 H -1.305 2.202 2.246 1.00 . A A . 10 ALA HB2 1 1
3 816 1 1 10 ALA HB3 H -2.925 2.134 1.550 1.00 . A A . 10 ALA HB3 1 1
3 817 1 1 10 ALA N N -2.122 2.675 -0.996 1.00 . A A . 10 ALA N 1 1
3 818 1 1 10 ALA O O -0.318 -0.043 0.357 1.00 . A A . 10 ALA O 1 1
3 819 1 1 11 LYS C C -1.457 -1.976 -1.462 1.00 . A A . 11 LYS C 1 1
3 820 1 1 11 LYS CA C -2.531 -1.439 -0.523 1.00 . A A . 11 LYS CA 1 1
3 821 1 1 11 LYS CB C -3.920 -1.807 -1.051 1.00 . A A . 11 LYS CB 1 1
3 822 1 1 11 LYS CD C -6.284 -2.333 -0.399 1.00 . A A . 11 LYS CD 1 1
3 823 1 1 11 LYS CE C -6.404 -3.787 -0.864 1.00 . A A . 11 LYS CE 1 1
3 824 1 1 11 LYS CG C -4.867 -2.070 0.124 1.00 . A A . 11 LYS CG 1 1
3 825 1 1 11 LYS H H -3.201 0.556 -0.660 1.00 . A A . 11 LYS H 1 1
3 826 1 1 11 LYS HA H -2.394 -1.876 0.448 1.00 . A A . 11 LYS HA 1 1
3 827 1 1 11 LYS HB2 H -4.304 -0.991 -1.646 1.00 . A A . 11 LYS HB2 1 1
3 828 1 1 11 LYS HB3 H -3.850 -2.689 -1.661 1.00 . A A . 11 LYS HB3 1 1
3 829 1 1 11 LYS HD2 H -6.997 -2.150 0.391 1.00 . A A . 11 LYS HD2 1 1
3 830 1 1 11 LYS HD3 H -6.492 -1.675 -1.228 1.00 . A A . 11 LYS HD3 1 1
3 831 1 1 11 LYS HE2 H -5.793 -3.938 -1.741 1.00 . A A . 11 LYS HE2 1 1
3 832 1 1 11 LYS HE3 H -6.072 -4.448 -0.077 1.00 . A A . 11 LYS HE3 1 1
3 833 1 1 11 LYS HG2 H -4.518 -2.928 0.681 1.00 . A A . 11 LYS HG2 1 1
3 834 1 1 11 LYS HG3 H -4.880 -1.205 0.770 1.00 . A A . 11 LYS HG3 1 1
3 835 1 1 11 LYS HZ1 H -7.891 -4.422 -2.176 1.00 . A A . 11 LYS HZ1 1 1
3 836 1 1 11 LYS HZ2 H -8.396 -3.222 -1.084 1.00 . A A . 11 LYS HZ2 1 1
3 837 1 1 11 LYS HZ3 H -8.184 -4.823 -0.555 1.00 . A A . 11 LYS HZ3 1 1
3 838 1 1 11 LYS N N -2.432 0.007 -0.411 1.00 . A A . 11 LYS N 1 1
3 839 1 1 11 LYS NZ N -7.826 -4.086 -1.195 1.00 . A A . 11 LYS NZ 1 1
3 840 1 1 11 LYS O O -0.947 -3.080 -1.274 1.00 . A A . 11 LYS O 1 1
3 841 1 1 12 ASP C C 1.277 -1.565 -2.800 1.00 . A A . 12 ASP C 1 1
3 842 1 1 12 ASP CA C -0.109 -1.581 -3.439 1.00 . A A . 12 ASP CA 1 1
3 843 1 1 12 ASP CB C -0.132 -0.629 -4.636 1.00 . A A . 12 ASP CB 1 1
3 844 1 1 12 ASP CG C 0.870 -1.091 -5.688 1.00 . A A . 12 ASP CG 1 1
3 845 1 1 12 ASP H H -1.568 -0.319 -2.560 1.00 . A A . 12 ASP H 1 1
3 846 1 1 12 ASP HA H -0.324 -2.580 -3.783 1.00 . A A . 12 ASP HA 1 1
3 847 1 1 12 ASP HB2 H -1.123 -0.618 -5.065 1.00 . A A . 12 ASP HB2 1 1
3 848 1 1 12 ASP HB3 H 0.128 0.366 -4.308 1.00 . A A . 12 ASP HB3 1 1
3 849 1 1 12 ASP N N -1.124 -1.185 -2.468 1.00 . A A . 12 ASP N 1 1
3 850 1 1 12 ASP O O 2.000 -2.560 -2.839 1.00 . A A . 12 ASP O 1 1
3 851 1 1 12 ASP OD1 O 1.279 -2.239 -5.626 1.00 . A A . 12 ASP OD1 1 1
3 852 1 1 12 ASP OD2 O 1.215 -0.289 -6.542 1.00 . A A . 12 ASP OD2 1 1
3 853 1 1 13 ILE C C 3.087 -1.298 -0.434 1.00 . A A . 13 ILE C 1 1
3 854 1 1 13 ILE CA C 2.941 -0.292 -1.571 1.00 . A A . 13 ILE CA 1 1
3 855 1 1 13 ILE CB C 3.108 1.126 -1.024 1.00 . A A . 13 ILE CB 1 1
3 856 1 1 13 ILE CD1 C 2.890 3.552 -1.581 1.00 . A A . 13 ILE CD1 1 1
3 857 1 1 13 ILE CG1 C 2.910 2.135 -2.158 1.00 . A A . 13 ILE CG1 1 1
3 858 1 1 13 ILE CG2 C 4.513 1.286 -0.440 1.00 . A A . 13 ILE CG2 1 1
3 859 1 1 13 ILE H H 1.022 0.332 -2.216 1.00 . A A . 13 ILE H 1 1
3 860 1 1 13 ILE HA H 3.713 -0.477 -2.303 1.00 . A A . 13 ILE HA 1 1
3 861 1 1 13 ILE HB H 2.375 1.302 -0.251 1.00 . A A . 13 ILE HB 1 1
3 862 1 1 13 ILE HD11 H 2.644 4.256 -2.362 1.00 . A A . 13 ILE HD11 1 1
3 863 1 1 13 ILE HD12 H 3.862 3.790 -1.176 1.00 . A A . 13 ILE HD12 1 1
3 864 1 1 13 ILE HD13 H 2.148 3.611 -0.796 1.00 . A A . 13 ILE HD13 1 1
3 865 1 1 13 ILE HG12 H 3.725 2.045 -2.866 1.00 . A A . 13 ILE HG12 1 1
3 866 1 1 13 ILE HG13 H 1.970 1.938 -2.657 1.00 . A A . 13 ILE HG13 1 1
3 867 1 1 13 ILE HG21 H 5.246 1.035 -1.192 1.00 . A A . 13 ILE HG21 1 1
3 868 1 1 13 ILE HG22 H 4.627 0.627 0.409 1.00 . A A . 13 ILE HG22 1 1
3 869 1 1 13 ILE HG23 H 4.657 2.309 -0.123 1.00 . A A . 13 ILE HG23 1 1
3 870 1 1 13 ILE N N 1.640 -0.428 -2.215 1.00 . A A . 13 ILE N 1 1
3 871 1 1 13 ILE O O 4.181 -1.796 -0.170 1.00 . A A . 13 ILE O 1 1
3 872 1 1 14 ALA C C 2.480 -3.906 0.883 1.00 . A A . 14 ALA C 1 1
3 873 1 1 14 ALA CA C 1.996 -2.535 1.349 1.00 . A A . 14 ALA CA 1 1
3 874 1 1 14 ALA CB C 0.594 -2.664 1.947 1.00 . A A . 14 ALA CB 1 1
3 875 1 1 14 ALA H H 1.134 -1.161 -0.015 1.00 . A A . 14 ALA H 1 1
3 876 1 1 14 ALA HA H 2.666 -2.168 2.110 1.00 . A A . 14 ALA HA 1 1
3 877 1 1 14 ALA HB1 H 0.625 -3.332 2.796 1.00 . A A . 14 ALA HB1 1 1
3 878 1 1 14 ALA HB2 H -0.081 -3.060 1.203 1.00 . A A . 14 ALA HB2 1 1
3 879 1 1 14 ALA HB3 H 0.248 -1.693 2.268 1.00 . A A . 14 ALA HB3 1 1
3 880 1 1 14 ALA N N 1.978 -1.590 0.239 1.00 . A A . 14 ALA N 1 1
3 881 1 1 14 ALA O O 3.214 -4.590 1.596 1.00 . A A . 14 ALA O 1 1
3 882 1 1 15 GLY C C 3.922 -5.583 -1.290 1.00 . A A . 15 GLY C 1 1
3 883 1 1 15 GLY CA C 2.459 -5.593 -0.863 1.00 . A A . 15 GLY CA 1 1
3 884 1 1 15 GLY H H 1.477 -3.714 -0.839 1.00 . A A . 15 GLY H 1 1
3 885 1 1 15 GLY HA2 H 2.313 -6.355 -0.112 1.00 . A A . 15 GLY HA2 1 1
3 886 1 1 15 GLY HA3 H 1.843 -5.818 -1.721 1.00 . A A . 15 GLY HA3 1 1
3 887 1 1 15 GLY N N 2.062 -4.300 -0.315 1.00 . A A . 15 GLY N 1 1
3 888 1 1 15 GLY O O 4.640 -6.565 -1.103 1.00 . A A . 15 GLY O 1 1
3 889 1 1 16 HIS C C 6.682 -4.202 -1.129 1.00 . A A . 16 HIS C 1 1
3 890 1 1 16 HIS CA C 5.738 -4.344 -2.319 1.00 . A A . 16 HIS CA 1 1
3 891 1 1 16 HIS CB C 5.872 -3.128 -3.232 1.00 . A A . 16 HIS CB 1 1
3 892 1 1 16 HIS CD2 C 7.935 -2.526 -4.747 1.00 . A A . 16 HIS CD2 1 1
3 893 1 1 16 HIS CE1 C 8.203 -4.454 -5.699 1.00 . A A . 16 HIS CE1 1 1
3 894 1 1 16 HIS CG C 6.968 -3.357 -4.240 1.00 . A A . 16 HIS CG 1 1
3 895 1 1 16 HIS H H 3.743 -3.716 -1.994 1.00 . A A . 16 HIS H 1 1
3 896 1 1 16 HIS HA H 6.004 -5.223 -2.874 1.00 . A A . 16 HIS HA 1 1
3 897 1 1 16 HIS HB2 H 4.939 -2.960 -3.748 1.00 . A A . 16 HIS HB2 1 1
3 898 1 1 16 HIS HB3 H 6.110 -2.269 -2.636 1.00 . A A . 16 HIS HB3 1 1
3 899 1 1 16 HIS HD2 H 8.072 -1.490 -4.472 1.00 . A A . 16 HIS HD2 1 1
3 900 1 1 16 HIS HE1 H 8.583 -5.252 -6.320 1.00 . A A . 16 HIS HE1 1 1
3 901 1 1 16 HIS HE2 H 9.475 -2.878 -6.183 1.00 . A A . 16 HIS HE2 1 1
3 902 1 1 16 HIS N N 4.359 -4.469 -1.868 1.00 . A A . 16 HIS N 1 1
3 903 1 1 16 HIS ND1 N 7.158 -4.582 -4.861 1.00 . A A . 16 HIS ND1 1 1
3 904 1 1 16 HIS NE2 N 8.714 -3.220 -5.667 1.00 . A A . 16 HIS NE2 1 1
3 905 1 1 16 HIS O O 7.714 -4.870 -1.060 1.00 . A A . 16 HIS O 1 1
3 906 1 1 17 LEU C C 7.456 -4.437 1.667 1.00 . A A . 17 LEU C 1 1
3 907 1 1 17 LEU CA C 7.143 -3.110 0.988 1.00 . A A . 17 LEU CA 1 1
3 908 1 1 17 LEU CB C 6.417 -2.185 1.961 1.00 . A A . 17 LEU CB 1 1
3 909 1 1 17 LEU CD1 C 8.641 -1.652 2.996 1.00 . A A . 17 LEU CD1 1 1
3 910 1 1 17 LEU CD2 C 6.525 -1.038 4.176 1.00 . A A . 17 LEU CD2 1 1
3 911 1 1 17 LEU CG C 7.196 -2.080 3.277 1.00 . A A . 17 LEU CG 1 1
3 912 1 1 17 LEU H H 5.486 -2.826 -0.301 1.00 . A A . 17 LEU H 1 1
3 913 1 1 17 LEU HA H 8.060 -2.641 0.691 1.00 . A A . 17 LEU HA 1 1
3 914 1 1 17 LEU HB2 H 6.322 -1.204 1.520 1.00 . A A . 17 LEU HB2 1 1
3 915 1 1 17 LEU HB3 H 5.442 -2.583 2.155 1.00 . A A . 17 LEU HB3 1 1
3 916 1 1 17 LEU HD11 H 9.217 -2.512 2.687 1.00 . A A . 17 LEU HD11 1 1
3 917 1 1 17 LEU HD12 H 9.074 -1.232 3.892 1.00 . A A . 17 LEU HD12 1 1
3 918 1 1 17 LEU HD13 H 8.652 -0.912 2.209 1.00 . A A . 17 LEU HD13 1 1
3 919 1 1 17 LEU HD21 H 5.565 -1.409 4.503 1.00 . A A . 17 LEU HD21 1 1
3 920 1 1 17 LEU HD22 H 6.388 -0.121 3.622 1.00 . A A . 17 LEU HD22 1 1
3 921 1 1 17 LEU HD23 H 7.150 -0.849 5.036 1.00 . A A . 17 LEU HD23 1 1
3 922 1 1 17 LEU HG H 7.195 -3.038 3.776 1.00 . A A . 17 LEU HG 1 1
3 923 1 1 17 LEU N N 6.321 -3.329 -0.194 1.00 . A A . 17 LEU N 1 1
3 924 1 1 17 LEU O O 8.590 -4.686 2.077 1.00 . A A . 17 LEU O 1 1
3 925 1 1 18 ALA C C 7.621 -7.427 1.604 1.00 . A A . 18 ALA C 1 1
3 926 1 1 18 ALA CA C 6.623 -6.593 2.399 1.00 . A A . 18 ALA CA 1 1
3 927 1 1 18 ALA CB C 5.283 -7.328 2.472 1.00 . A A . 18 ALA CB 1 1
3 928 1 1 18 ALA H H 5.564 -5.039 1.426 1.00 . A A . 18 ALA H 1 1
3 929 1 1 18 ALA HA H 7.000 -6.454 3.401 1.00 . A A . 18 ALA HA 1 1
3 930 1 1 18 ALA HB1 H 5.016 -7.688 1.489 1.00 . A A . 18 ALA HB1 1 1
3 931 1 1 18 ALA HB2 H 4.520 -6.652 2.828 1.00 . A A . 18 ALA HB2 1 1
3 932 1 1 18 ALA HB3 H 5.368 -8.164 3.151 1.00 . A A . 18 ALA HB3 1 1
3 933 1 1 18 ALA N N 6.444 -5.290 1.775 1.00 . A A . 18 ALA N 1 1
3 934 1 1 18 ALA O O 8.345 -8.250 2.164 1.00 . A A . 18 ALA O 1 1
3 935 1 1 19 SER C C 10.016 -7.679 -0.165 1.00 . A A . 19 SER C 1 1
3 936 1 1 19 SER CA C 8.569 -7.939 -0.572 1.00 . A A . 19 SER CA 1 1
3 937 1 1 19 SER CB C 8.356 -7.521 -2.032 1.00 . A A . 19 SER CB 1 1
3 938 1 1 19 SER H H 7.056 -6.535 -0.097 1.00 . A A . 19 SER H 1 1
3 939 1 1 19 SER HA H 8.364 -8.993 -0.478 1.00 . A A . 19 SER HA 1 1
3 940 1 1 19 SER HB2 H 8.301 -8.397 -2.657 1.00 . A A . 19 SER HB2 1 1
3 941 1 1 19 SER HB3 H 7.432 -6.965 -2.114 1.00 . A A . 19 SER HB3 1 1
3 942 1 1 19 SER HG H 10.097 -7.288 -2.872 1.00 . A A . 19 SER HG 1 1
3 943 1 1 19 SER N N 7.655 -7.204 0.294 1.00 . A A . 19 SER N 1 1
3 944 1 1 19 SER O O 10.791 -8.615 0.034 1.00 . A A . 19 SER O 1 1
3 945 1 1 19 SER OG O 9.447 -6.714 -2.458 1.00 . A A . 19 SER OG 1 1
3 946 1 1 20 LYS C C 12.154 -6.809 1.597 1.00 . A A . 20 LYS C 1 1
3 947 1 1 20 LYS CA C 11.729 -6.039 0.349 1.00 . A A . 20 LYS CA 1 1
3 948 1 1 20 LYS CB C 11.796 -4.532 0.619 1.00 . A A . 20 LYS CB 1 1
3 949 1 1 20 LYS CD C 11.156 -3.792 -1.665 1.00 . A A . 20 LYS CD 1 1
3 950 1 1 20 LYS CE C 9.949 -3.501 -2.560 1.00 . A A . 20 LYS CE 1 1
3 951 1 1 20 LYS CG C 10.727 -3.811 -0.204 1.00 . A A . 20 LYS CG 1 1
3 952 1 1 20 LYS H H 9.718 -5.691 -0.205 1.00 . A A . 20 LYS H 1 1
3 953 1 1 20 LYS HA H 12.404 -6.282 -0.457 1.00 . A A . 20 LYS HA 1 1
3 954 1 1 20 LYS HB2 H 11.620 -4.347 1.662 1.00 . A A . 20 LYS HB2 1 1
3 955 1 1 20 LYS HB3 H 12.773 -4.158 0.341 1.00 . A A . 20 LYS HB3 1 1
3 956 1 1 20 LYS HD2 H 11.906 -3.027 -1.811 1.00 . A A . 20 LYS HD2 1 1
3 957 1 1 20 LYS HD3 H 11.568 -4.753 -1.918 1.00 . A A . 20 LYS HD3 1 1
3 958 1 1 20 LYS HE2 H 9.361 -4.399 -2.677 1.00 . A A . 20 LYS HE2 1 1
3 959 1 1 20 LYS HE3 H 9.342 -2.730 -2.108 1.00 . A A . 20 LYS HE3 1 1
3 960 1 1 20 LYS HG2 H 9.782 -4.320 -0.108 1.00 . A A . 20 LYS HG2 1 1
3 961 1 1 20 LYS HG3 H 10.620 -2.808 0.150 1.00 . A A . 20 LYS HG3 1 1
3 962 1 1 20 LYS HZ1 H 10.076 -3.688 -4.630 1.00 . A A . 20 LYS HZ1 1 1
3 963 1 1 20 LYS HZ2 H 11.462 -3.022 -3.907 1.00 . A A . 20 LYS HZ2 1 1
3 964 1 1 20 LYS HZ3 H 10.056 -2.083 -4.082 1.00 . A A . 20 LYS HZ3 1 1
3 965 1 1 20 LYS N N 10.376 -6.405 -0.038 1.00 . A A . 20 LYS N 1 1
3 966 1 1 20 LYS NZ N 10.421 -3.039 -3.895 1.00 . A A . 20 LYS NZ 1 1
3 967 1 1 20 LYS O O 13.294 -7.261 1.702 1.00 . A A . 20 LYS O 1 1
3 968 1 1 21 VAL C C 11.828 -9.130 3.490 1.00 . A A . 21 VAL C 1 1
3 969 1 1 21 VAL CA C 11.514 -7.664 3.775 1.00 . A A . 21 VAL CA 1 1
3 970 1 1 21 VAL CB C 10.315 -7.573 4.720 1.00 . A A . 21 VAL CB 1 1
3 971 1 1 21 VAL CG1 C 10.654 -8.260 6.043 1.00 . A A . 21 VAL CG1 1 1
3 972 1 1 21 VAL CG2 C 9.984 -6.102 4.980 1.00 . A A . 21 VAL CG2 1 1
3 973 1 1 21 VAL H H 10.338 -6.567 2.399 1.00 . A A . 21 VAL H 1 1
3 974 1 1 21 VAL HA H 12.367 -7.209 4.250 1.00 . A A . 21 VAL HA 1 1
3 975 1 1 21 VAL HB H 9.464 -8.062 4.269 1.00 . A A . 21 VAL HB 1 1
3 976 1 1 21 VAL HG11 H 11.626 -7.932 6.381 1.00 . A A . 21 VAL HG11 1 1
3 977 1 1 21 VAL HG12 H 10.665 -9.331 5.902 1.00 . A A . 21 VAL HG12 1 1
3 978 1 1 21 VAL HG13 H 9.909 -8.003 6.783 1.00 . A A . 21 VAL HG13 1 1
3 979 1 1 21 VAL HG21 H 9.188 -6.035 5.707 1.00 . A A . 21 VAL HG21 1 1
3 980 1 1 21 VAL HG22 H 9.670 -5.635 4.058 1.00 . A A . 21 VAL HG22 1 1
3 981 1 1 21 VAL HG23 H 10.860 -5.597 5.359 1.00 . A A . 21 VAL HG23 1 1
3 982 1 1 21 VAL N N 11.227 -6.950 2.539 1.00 . A A . 21 VAL N 1 1
3 983 1 1 21 VAL O O 12.826 -9.666 3.970 1.00 . A A . 21 VAL O 1 1
3 984 1 1 22 MET C C 12.410 -11.356 1.508 1.00 . A A . 22 MET C 1 1
3 985 1 1 22 MET CA C 11.160 -11.176 2.365 1.00 . A A . 22 MET CA 1 1
3 986 1 1 22 MET CB C 9.937 -11.703 1.612 1.00 . A A . 22 MET CB 1 1
3 987 1 1 22 MET CE C 7.030 -11.090 0.733 1.00 . A A . 22 MET CE 1 1
3 988 1 1 22 MET CG C 8.801 -11.965 2.603 1.00 . A A . 22 MET CG 1 1
3 989 1 1 22 MET H H 10.189 -9.295 2.353 1.00 . A A . 22 MET H 1 1
3 990 1 1 22 MET HA H 11.279 -11.739 3.275 1.00 . A A . 22 MET HA 1 1
3 991 1 1 22 MET HB2 H 9.620 -10.972 0.884 1.00 . A A . 22 MET HB2 1 1
3 992 1 1 22 MET HB3 H 10.192 -12.625 1.110 1.00 . A A . 22 MET HB3 1 1
3 993 1 1 22 MET HE1 H 7.385 -10.222 1.270 1.00 . A A . 22 MET HE1 1 1
3 994 1 1 22 MET HE2 H 5.971 -10.993 0.557 1.00 . A A . 22 MET HE2 1 1
3 995 1 1 22 MET HE3 H 7.545 -11.170 -0.215 1.00 . A A . 22 MET HE3 1 1
3 996 1 1 22 MET HG2 H 9.118 -12.703 3.325 1.00 . A A . 22 MET HG2 1 1
3 997 1 1 22 MET HG3 H 8.552 -11.046 3.115 1.00 . A A . 22 MET HG3 1 1
3 998 1 1 22 MET N N 10.968 -9.772 2.706 1.00 . A A . 22 MET N 1 1
3 999 1 1 22 MET O O 13.169 -12.307 1.694 1.00 . A A . 22 MET O 1 1
3 1000 1 1 22 MET SD S 7.348 -12.578 1.714 1.00 . A A . 22 MET SD 1 1
3 1001 1 1 23 ASN C C 15.031 -10.868 0.486 1.00 . A A . 23 ASN C 1 1
3 1002 1 1 23 ASN CA C 13.779 -10.508 -0.309 1.00 . A A . 23 ASN CA 1 1
3 1003 1 1 23 ASN CB C 13.983 -9.161 -1.007 1.00 . A A . 23 ASN CB 1 1
3 1004 1 1 23 ASN CG C 13.019 -9.030 -2.184 1.00 . A A . 23 ASN CG 1 1
3 1005 1 1 23 ASN H H 11.980 -9.700 0.467 1.00 . A A . 23 ASN H 1 1
3 1006 1 1 23 ASN HA H 13.608 -11.268 -1.057 1.00 . A A . 23 ASN HA 1 1
3 1007 1 1 23 ASN HB2 H 13.797 -8.364 -0.303 1.00 . A A . 23 ASN HB2 1 1
3 1008 1 1 23 ASN HB3 H 14.997 -9.092 -1.370 1.00 . A A . 23 ASN HB3 1 1
3 1009 1 1 23 ASN HD21 H 11.789 -7.799 -1.228 1.00 . A A . 23 ASN HD21 1 1
3 1010 1 1 23 ASN HD22 H 11.338 -8.187 -2.817 1.00 . A A . 23 ASN HD22 1 1
3 1011 1 1 23 ASN N N 12.617 -10.439 0.570 1.00 . A A . 23 ASN N 1 1
3 1012 1 1 23 ASN ND2 N 11.961 -8.276 -2.067 1.00 . A A . 23 ASN ND2 1 1
3 1013 1 1 23 ASN O O 16.017 -11.343 -0.081 1.00 . A A . 23 ASN O 1 1
3 1014 1 1 23 ASN OD1 O 13.237 -9.631 -3.235 1.00 . A A . 23 ASN OD1 1 1
3 1015 1 1 24 NH2 HN1 H 14.269 -10.291 2.226 1.00 . A A . 24 NH2 HN1 1 1
3 1016 1 1 24 NH2 HN2 H 15.852 -10.898 2.294 1.00 . A A . 24 NH2 HN2 1 1
3 1017 1 1 24 NH2 N N 15.053 -10.669 1.775 1.00 . A A . 24 NH2 N 1 1
4 1018 1 1 1 GLY C C -12.845 9.203 -2.549 1.00 . A A . 1 GLY C 1 1
4 1019 1 1 1 GLY CA C -14.359 9.324 -2.679 1.00 . A A . 1 GLY CA 1 1
4 1020 1 1 1 GLY H1 H -14.766 8.828 -4.661 1.00 . A A . 1 GLY H1 1 1
4 1021 1 1 1 GLY H2 H -15.842 8.142 -3.540 1.00 . A A . 1 GLY H2 1 1
4 1022 1 1 1 GLY H3 H -14.272 7.515 -3.708 1.00 . A A . 1 GLY H3 1 1
4 1023 1 1 1 GLY HA2 H -14.619 10.336 -2.958 1.00 . A A . 1 GLY HA2 1 1
4 1024 1 1 1 GLY HA3 H -14.820 9.082 -1.733 1.00 . A A . 1 GLY HA3 1 1
4 1025 1 1 1 GLY N N -14.847 8.381 -3.725 1.00 . A A . 1 GLY N 1 1
4 1026 1 1 1 GLY O O -12.329 8.158 -2.153 1.00 . A A . 1 GLY O 1 1
4 1027 1 1 2 VAL C C -10.222 9.787 -1.433 1.00 . A A . 2 VAL C 1 1
4 1028 1 1 2 VAL CA C -10.683 10.280 -2.801 1.00 . A A . 2 VAL CA 1 1
4 1029 1 1 2 VAL CB C -10.147 11.692 -3.041 1.00 . A A . 2 VAL CB 1 1
4 1030 1 1 2 VAL CG1 C -10.620 12.193 -4.407 1.00 . A A . 2 VAL CG1 1 1
4 1031 1 1 2 VAL CG2 C -10.670 12.626 -1.948 1.00 . A A . 2 VAL CG2 1 1
4 1032 1 1 2 VAL H H -12.605 11.083 -3.192 1.00 . A A . 2 VAL H 1 1
4 1033 1 1 2 VAL HA H -10.286 9.624 -3.561 1.00 . A A . 2 VAL HA 1 1
4 1034 1 1 2 VAL HB H -9.068 11.676 -3.018 1.00 . A A . 2 VAL HB 1 1
4 1035 1 1 2 VAL HG11 H -10.179 13.159 -4.608 1.00 . A A . 2 VAL HG11 1 1
4 1036 1 1 2 VAL HG12 H -11.696 12.282 -4.406 1.00 . A A . 2 VAL HG12 1 1
4 1037 1 1 2 VAL HG13 H -10.317 11.493 -5.172 1.00 . A A . 2 VAL HG13 1 1
4 1038 1 1 2 VAL HG21 H -10.160 12.413 -1.019 1.00 . A A . 2 VAL HG21 1 1
4 1039 1 1 2 VAL HG22 H -11.732 12.473 -1.819 1.00 . A A . 2 VAL HG22 1 1
4 1040 1 1 2 VAL HG23 H -10.486 13.652 -2.231 1.00 . A A . 2 VAL HG23 1 1
4 1041 1 1 2 VAL N N -12.139 10.278 -2.884 1.00 . A A . 2 VAL N 1 1
4 1042 1 1 2 VAL O O -9.195 9.116 -1.317 1.00 . A A . 2 VAL O 1 1
4 1043 1 1 3 VAL C C -10.568 8.190 1.050 1.00 . A A . 3 VAL C 1 1
4 1044 1 1 3 VAL CA C -10.642 9.713 0.956 1.00 . A A . 3 VAL CA 1 1
4 1045 1 1 3 VAL CB C -11.684 10.247 1.945 1.00 . A A . 3 VAL CB 1 1
4 1046 1 1 3 VAL CG1 C -13.089 9.857 1.480 1.00 . A A . 3 VAL CG1 1 1
4 1047 1 1 3 VAL CG2 C -11.427 9.655 3.333 1.00 . A A . 3 VAL CG2 1 1
4 1048 1 1 3 VAL H H -11.790 10.662 -0.552 1.00 . A A . 3 VAL H 1 1
4 1049 1 1 3 VAL HA H -9.677 10.125 1.210 1.00 . A A . 3 VAL HA 1 1
4 1050 1 1 3 VAL HB H -11.610 11.324 1.993 1.00 . A A . 3 VAL HB 1 1
4 1051 1 1 3 VAL HG11 H -13.215 10.130 0.443 1.00 . A A . 3 VAL HG11 1 1
4 1052 1 1 3 VAL HG12 H -13.822 10.375 2.080 1.00 . A A . 3 VAL HG12 1 1
4 1053 1 1 3 VAL HG13 H -13.222 8.791 1.590 1.00 . A A . 3 VAL HG13 1 1
4 1054 1 1 3 VAL HG21 H -11.717 8.615 3.341 1.00 . A A . 3 VAL HG21 1 1
4 1055 1 1 3 VAL HG22 H -12.005 10.195 4.068 1.00 . A A . 3 VAL HG22 1 1
4 1056 1 1 3 VAL HG23 H -10.377 9.737 3.572 1.00 . A A . 3 VAL HG23 1 1
4 1057 1 1 3 VAL N N -10.984 10.125 -0.400 1.00 . A A . 3 VAL N 1 1
4 1058 1 1 3 VAL O O -9.630 7.638 1.622 1.00 . A A . 3 VAL O 1 1
4 1059 1 1 4 ASP C C -10.519 5.467 -0.378 1.00 . A A . 4 ASP C 1 1
4 1060 1 1 4 ASP CA C -11.607 6.061 0.514 1.00 . A A . 4 ASP CA 1 1
4 1061 1 1 4 ASP CB C -12.977 5.569 0.044 1.00 . A A . 4 ASP CB 1 1
4 1062 1 1 4 ASP CG C -13.134 4.086 0.360 1.00 . A A . 4 ASP CG 1 1
4 1063 1 1 4 ASP H H -12.288 8.012 0.047 1.00 . A A . 4 ASP H 1 1
4 1064 1 1 4 ASP HA H -11.448 5.725 1.527 1.00 . A A . 4 ASP HA 1 1
4 1065 1 1 4 ASP HB2 H -13.752 6.129 0.552 1.00 . A A . 4 ASP HB2 1 1
4 1066 1 1 4 ASP HB3 H -13.064 5.718 -1.025 1.00 . A A . 4 ASP HB3 1 1
4 1067 1 1 4 ASP N N -11.565 7.518 0.487 1.00 . A A . 4 ASP N 1 1
4 1068 1 1 4 ASP O O -10.033 4.367 -0.126 1.00 . A A . 4 ASP O 1 1
4 1069 1 1 4 ASP OD1 O -13.498 3.775 1.483 1.00 . A A . 4 ASP OD1 1 1
4 1070 1 1 4 ASP OD2 O -12.887 3.283 -0.524 1.00 . A A . 4 ASP OD2 1 1
4 1071 1 1 5 ILE C C -7.739 5.891 -1.807 1.00 . A A . 5 ILE C 1 1
4 1072 1 1 5 ILE CA C -9.149 5.716 -2.363 1.00 . A A . 5 ILE CA 1 1
4 1073 1 1 5 ILE CB C -9.270 6.475 -3.684 1.00 . A A . 5 ILE CB 1 1
4 1074 1 1 5 ILE CD1 C -10.868 7.126 -5.497 1.00 . A A . 5 ILE CD1 1 1
4 1075 1 1 5 ILE CG1 C -10.636 6.183 -4.314 1.00 . A A . 5 ILE CG1 1 1
4 1076 1 1 5 ILE CG2 C -8.162 6.021 -4.638 1.00 . A A . 5 ILE CG2 1 1
4 1077 1 1 5 ILE H H -10.593 7.049 -1.593 1.00 . A A . 5 ILE H 1 1
4 1078 1 1 5 ILE HA H -9.320 4.676 -2.549 1.00 . A A . 5 ILE HA 1 1
4 1079 1 1 5 ILE HB H -9.174 7.535 -3.498 1.00 . A A . 5 ILE HB 1 1
4 1080 1 1 5 ILE HD11 H -11.718 6.783 -6.068 1.00 . A A . 5 ILE HD11 1 1
4 1081 1 1 5 ILE HD12 H -9.991 7.137 -6.127 1.00 . A A . 5 ILE HD12 1 1
4 1082 1 1 5 ILE HD13 H -11.061 8.123 -5.130 1.00 . A A . 5 ILE HD13 1 1
4 1083 1 1 5 ILE HG12 H -10.660 5.157 -4.660 1.00 . A A . 5 ILE HG12 1 1
4 1084 1 1 5 ILE HG13 H -11.412 6.337 -3.576 1.00 . A A . 5 ILE HG13 1 1
4 1085 1 1 5 ILE HG21 H -8.103 4.943 -4.634 1.00 . A A . 5 ILE HG21 1 1
4 1086 1 1 5 ILE HG22 H -7.218 6.435 -4.316 1.00 . A A . 5 ILE HG22 1 1
4 1087 1 1 5 ILE HG23 H -8.383 6.366 -5.637 1.00 . A A . 5 ILE HG23 1 1
4 1088 1 1 5 ILE N N -10.160 6.190 -1.430 1.00 . A A . 5 ILE N 1 1
4 1089 1 1 5 ILE O O -6.838 5.112 -2.121 1.00 . A A . 5 ILE O 1 1
4 1090 1 1 6 LEU C C -5.709 6.007 0.367 1.00 . A A . 6 LEU C 1 1
4 1091 1 1 6 LEU CA C -6.235 7.203 -0.432 1.00 . A A . 6 LEU CA 1 1
4 1092 1 1 6 LEU CB C -6.312 8.465 0.445 1.00 . A A . 6 LEU CB 1 1
4 1093 1 1 6 LEU CD1 C -5.367 7.632 2.636 1.00 . A A . 6 LEU CD1 1 1
4 1094 1 1 6 LEU CD2 C -7.223 9.326 2.628 1.00 . A A . 6 LEU CD2 1 1
4 1095 1 1 6 LEU CG C -6.638 8.100 1.903 1.00 . A A . 6 LEU CG 1 1
4 1096 1 1 6 LEU H H -8.293 7.519 -0.797 1.00 . A A . 6 LEU H 1 1
4 1097 1 1 6 LEU HA H -5.549 7.394 -1.243 1.00 . A A . 6 LEU HA 1 1
4 1098 1 1 6 LEU HB2 H -5.366 8.983 0.407 1.00 . A A . 6 LEU HB2 1 1
4 1099 1 1 6 LEU HB3 H -7.090 9.112 0.059 1.00 . A A . 6 LEU HB3 1 1
4 1100 1 1 6 LEU HD11 H -5.537 6.651 3.051 1.00 . A A . 6 LEU HD11 1 1
4 1101 1 1 6 LEU HD12 H -5.133 8.321 3.435 1.00 . A A . 6 LEU HD12 1 1
4 1102 1 1 6 LEU HD13 H -4.536 7.592 1.948 1.00 . A A . 6 LEU HD13 1 1
4 1103 1 1 6 LEU HD21 H -6.785 9.409 3.612 1.00 . A A . 6 LEU HD21 1 1
4 1104 1 1 6 LEU HD22 H -8.290 9.209 2.722 1.00 . A A . 6 LEU HD22 1 1
4 1105 1 1 6 LEU HD23 H -7.008 10.223 2.063 1.00 . A A . 6 LEU HD23 1 1
4 1106 1 1 6 LEU HG H -7.367 7.304 1.910 1.00 . A A . 6 LEU HG 1 1
4 1107 1 1 6 LEU N N -7.546 6.925 -1.001 1.00 . A A . 6 LEU N 1 1
4 1108 1 1 6 LEU O O -4.511 5.723 0.346 1.00 . A A . 6 LEU O 1 1
4 1109 1 1 7 LYS C C -5.823 2.986 0.984 1.00 . A A . 7 LYS C 1 1
4 1110 1 1 7 LYS CA C -6.198 4.172 1.870 1.00 . A A . 7 LYS CA 1 1
4 1111 1 1 7 LYS CB C -7.346 3.802 2.805 1.00 . A A . 7 LYS CB 1 1
4 1112 1 1 7 LYS CD C -9.826 3.630 2.522 1.00 . A A . 7 LYS CD 1 1
4 1113 1 1 7 LYS CE C -10.075 3.076 3.927 1.00 . A A . 7 LYS CE 1 1
4 1114 1 1 7 LYS CG C -8.471 3.138 2.009 1.00 . A A . 7 LYS CG 1 1
4 1115 1 1 7 LYS H H -7.539 5.577 1.072 1.00 . A A . 7 LYS H 1 1
4 1116 1 1 7 LYS HA H -5.346 4.441 2.464 1.00 . A A . 7 LYS HA 1 1
4 1117 1 1 7 LYS HB2 H -6.987 3.128 3.550 1.00 . A A . 7 LYS HB2 1 1
4 1118 1 1 7 LYS HB3 H -7.717 4.695 3.283 1.00 . A A . 7 LYS HB3 1 1
4 1119 1 1 7 LYS HD2 H -9.822 4.709 2.555 1.00 . A A . 7 LYS HD2 1 1
4 1120 1 1 7 LYS HD3 H -10.608 3.292 1.859 1.00 . A A . 7 LYS HD3 1 1
4 1121 1 1 7 LYS HE2 H -9.214 3.272 4.548 1.00 . A A . 7 LYS HE2 1 1
4 1122 1 1 7 LYS HE3 H -10.944 3.555 4.353 1.00 . A A . 7 LYS HE3 1 1
4 1123 1 1 7 LYS HG2 H -8.367 3.394 0.969 1.00 . A A . 7 LYS HG2 1 1
4 1124 1 1 7 LYS HG3 H -8.414 2.066 2.124 1.00 . A A . 7 LYS HG3 1 1
4 1125 1 1 7 LYS HZ1 H -10.573 1.348 2.876 1.00 . A A . 7 LYS HZ1 1 1
4 1126 1 1 7 LYS HZ2 H -11.071 1.340 4.500 1.00 . A A . 7 LYS HZ2 1 1
4 1127 1 1 7 LYS HZ3 H -9.435 1.102 4.110 1.00 . A A . 7 LYS HZ3 1 1
4 1128 1 1 7 LYS N N -6.597 5.314 1.074 1.00 . A A . 7 LYS N 1 1
4 1129 1 1 7 LYS NZ N -10.305 1.606 3.847 1.00 . A A . 7 LYS NZ 1 1
4 1130 1 1 7 LYS O O -4.991 2.159 1.358 1.00 . A A . 7 LYS O 1 1
4 1131 1 1 8 GLY C C -4.737 1.908 -1.653 1.00 . A A . 8 GLY C 1 1
4 1132 1 1 8 GLY CA C -6.162 1.816 -1.118 1.00 . A A . 8 GLY CA 1 1
4 1133 1 1 8 GLY H H -7.096 3.593 -0.437 1.00 . A A . 8 GLY H 1 1
4 1134 1 1 8 GLY HA2 H -6.290 0.874 -0.605 1.00 . A A . 8 GLY HA2 1 1
4 1135 1 1 8 GLY HA3 H -6.853 1.867 -1.946 1.00 . A A . 8 GLY HA3 1 1
4 1136 1 1 8 GLY N N -6.442 2.907 -0.191 1.00 . A A . 8 GLY N 1 1
4 1137 1 1 8 GLY O O -4.074 0.892 -1.859 1.00 . A A . 8 GLY O 1 1
4 1138 1 1 9 ALA C C -1.886 2.884 -1.372 1.00 . A A . 9 ALA C 1 1
4 1139 1 1 9 ALA CA C -2.925 3.344 -2.389 1.00 . A A . 9 ALA CA 1 1
4 1140 1 1 9 ALA CB C -2.713 4.826 -2.703 1.00 . A A . 9 ALA CB 1 1
4 1141 1 1 9 ALA H H -4.843 3.905 -1.697 1.00 . A A . 9 ALA H 1 1
4 1142 1 1 9 ALA HA H -2.804 2.775 -3.296 1.00 . A A . 9 ALA HA 1 1
4 1143 1 1 9 ALA HB1 H -2.548 5.369 -1.785 1.00 . A A . 9 ALA HB1 1 1
4 1144 1 1 9 ALA HB2 H -3.587 5.217 -3.202 1.00 . A A . 9 ALA HB2 1 1
4 1145 1 1 9 ALA HB3 H -1.852 4.937 -3.346 1.00 . A A . 9 ALA HB3 1 1
4 1146 1 1 9 ALA N N -4.271 3.132 -1.877 1.00 . A A . 9 ALA N 1 1
4 1147 1 1 9 ALA O O -0.832 2.361 -1.738 1.00 . A A . 9 ALA O 1 1
4 1148 1 1 10 ALA C C -1.004 1.189 0.928 1.00 . A A . 10 ALA C 1 1
4 1149 1 1 10 ALA CA C -1.271 2.690 0.971 1.00 . A A . 10 ALA CA 1 1
4 1150 1 1 10 ALA CB C -1.860 3.066 2.332 1.00 . A A . 10 ALA CB 1 1
4 1151 1 1 10 ALA H H -3.040 3.508 0.140 1.00 . A A . 10 ALA H 1 1
4 1152 1 1 10 ALA HA H -0.338 3.215 0.840 1.00 . A A . 10 ALA HA 1 1
4 1153 1 1 10 ALA HB1 H -1.934 4.140 2.408 1.00 . A A . 10 ALA HB1 1 1
4 1154 1 1 10 ALA HB2 H -1.218 2.694 3.117 1.00 . A A . 10 ALA HB2 1 1
4 1155 1 1 10 ALA HB3 H -2.843 2.630 2.432 1.00 . A A . 10 ALA HB3 1 1
4 1156 1 1 10 ALA N N -2.187 3.085 -0.093 1.00 . A A . 10 ALA N 1 1
4 1157 1 1 10 ALA O O 0.128 0.746 1.116 1.00 . A A . 10 ALA O 1 1
4 1158 1 1 11 LYS C C -0.824 -1.427 -0.369 1.00 . A A . 11 LYS C 1 1
4 1159 1 1 11 LYS CA C -1.921 -1.035 0.614 1.00 . A A . 11 LYS CA 1 1
4 1160 1 1 11 LYS CB C -3.257 -1.642 0.180 1.00 . A A . 11 LYS CB 1 1
4 1161 1 1 11 LYS CD C -5.515 -2.334 1.002 1.00 . A A . 11 LYS CD 1 1
4 1162 1 1 11 LYS CE C -5.528 -3.397 -0.098 1.00 . A A . 11 LYS CE 1 1
4 1163 1 1 11 LYS CG C -4.072 -2.039 1.414 1.00 . A A . 11 LYS CG 1 1
4 1164 1 1 11 LYS H H -2.933 0.812 0.537 1.00 . A A . 11 LYS H 1 1
4 1165 1 1 11 LYS HA H -1.664 -1.408 1.590 1.00 . A A . 11 LYS HA 1 1
4 1166 1 1 11 LYS HB2 H -3.811 -0.913 -0.394 1.00 . A A . 11 LYS HB2 1 1
4 1167 1 1 11 LYS HB3 H -3.078 -2.510 -0.426 1.00 . A A . 11 LYS HB3 1 1
4 1168 1 1 11 LYS HD2 H -6.067 -2.696 1.859 1.00 . A A . 11 LYS HD2 1 1
4 1169 1 1 11 LYS HD3 H -5.977 -1.431 0.633 1.00 . A A . 11 LYS HD3 1 1
4 1170 1 1 11 LYS HE2 H -6.507 -3.850 -0.149 1.00 . A A . 11 LYS HE2 1 1
4 1171 1 1 11 LYS HE3 H -5.296 -2.936 -1.047 1.00 . A A . 11 LYS HE3 1 1
4 1172 1 1 11 LYS HG2 H -3.636 -2.920 1.864 1.00 . A A . 11 LYS HG2 1 1
4 1173 1 1 11 LYS HG3 H -4.062 -1.228 2.126 1.00 . A A . 11 LYS HG3 1 1
4 1174 1 1 11 LYS HZ1 H -4.865 -5.371 -0.101 1.00 . A A . 11 LYS HZ1 1 1
4 1175 1 1 11 LYS HZ2 H -4.334 -4.463 1.233 1.00 . A A . 11 LYS HZ2 1 1
4 1176 1 1 11 LYS HZ3 H -3.628 -4.226 -0.294 1.00 . A A . 11 LYS HZ3 1 1
4 1177 1 1 11 LYS N N -2.054 0.410 0.679 1.00 . A A . 11 LYS N 1 1
4 1178 1 1 11 LYS NZ N -4.512 -4.443 0.208 1.00 . A A . 11 LYS NZ 1 1
4 1179 1 1 11 LYS O O -0.137 -2.431 -0.184 1.00 . A A . 11 LYS O 1 1
4 1180 1 1 12 ASP C C 1.739 -0.869 -1.799 1.00 . A A . 12 ASP C 1 1
4 1181 1 1 12 ASP CA C 0.348 -0.885 -2.423 1.00 . A A . 12 ASP CA 1 1
4 1182 1 1 12 ASP CB C 0.267 0.171 -3.527 1.00 . A A . 12 ASP CB 1 1
4 1183 1 1 12 ASP CG C 1.161 -0.228 -4.697 1.00 . A A . 12 ASP CG 1 1
4 1184 1 1 12 ASP H H -1.248 0.160 -1.496 1.00 . A A . 12 ASP H 1 1
4 1185 1 1 12 ASP HA H 0.169 -1.857 -2.856 1.00 . A A . 12 ASP HA 1 1
4 1186 1 1 12 ASP HB2 H -0.754 0.256 -3.868 1.00 . A A . 12 ASP HB2 1 1
4 1187 1 1 12 ASP HB3 H 0.595 1.123 -3.137 1.00 . A A . 12 ASP HB3 1 1
4 1188 1 1 12 ASP N N -0.669 -0.624 -1.409 1.00 . A A . 12 ASP N 1 1
4 1189 1 1 12 ASP O O 2.511 -1.815 -1.955 1.00 . A A . 12 ASP O 1 1
4 1190 1 1 12 ASP OD1 O 0.815 -1.175 -5.383 1.00 . A A . 12 ASP OD1 1 1
4 1191 1 1 12 ASP OD2 O 2.177 0.419 -4.888 1.00 . A A . 12 ASP OD2 1 1
4 1192 1 1 13 ILE C C 3.525 -0.722 0.634 1.00 . A A . 13 ILE C 1 1
4 1193 1 1 13 ILE CA C 3.356 0.340 -0.449 1.00 . A A . 13 ILE CA 1 1
4 1194 1 1 13 ILE CB C 3.498 1.730 0.173 1.00 . A A . 13 ILE CB 1 1
4 1195 1 1 13 ILE CD1 C 3.216 4.180 -0.230 1.00 . A A . 13 ILE CD1 1 1
4 1196 1 1 13 ILE CG1 C 3.143 2.793 -0.871 1.00 . A A . 13 ILE CG1 1 1
4 1197 1 1 13 ILE CG2 C 4.940 1.935 0.639 1.00 . A A . 13 ILE CG2 1 1
4 1198 1 1 13 ILE H H 1.400 0.934 -1.000 1.00 . A A . 13 ILE H 1 1
4 1199 1 1 13 ILE HA H 4.126 0.210 -1.192 1.00 . A A . 13 ILE HA 1 1
4 1200 1 1 13 ILE HB H 2.831 1.816 1.018 1.00 . A A . 13 ILE HB 1 1
4 1201 1 1 13 ILE HD11 H 4.235 4.388 0.064 1.00 . A A . 13 ILE HD11 1 1
4 1202 1 1 13 ILE HD12 H 2.579 4.209 0.641 1.00 . A A . 13 ILE HD12 1 1
4 1203 1 1 13 ILE HD13 H 2.887 4.923 -0.941 1.00 . A A . 13 ILE HD13 1 1
4 1204 1 1 13 ILE HG12 H 3.845 2.738 -1.693 1.00 . A A . 13 ILE HG12 1 1
4 1205 1 1 13 ILE HG13 H 2.139 2.619 -1.236 1.00 . A A . 13 ILE HG13 1 1
4 1206 1 1 13 ILE HG21 H 5.602 1.909 -0.215 1.00 . A A . 13 ILE HG21 1 1
4 1207 1 1 13 ILE HG22 H 5.211 1.149 1.328 1.00 . A A . 13 ILE HG22 1 1
4 1208 1 1 13 ILE HG23 H 5.027 2.891 1.132 1.00 . A A . 13 ILE HG23 1 1
4 1209 1 1 13 ILE N N 2.054 0.212 -1.092 1.00 . A A . 13 ILE N 1 1
4 1210 1 1 13 ILE O O 4.563 -1.379 0.715 1.00 . A A . 13 ILE O 1 1
4 1211 1 1 14 ALA C C 2.770 -3.266 1.979 1.00 . A A . 14 ALA C 1 1
4 1212 1 1 14 ALA CA C 2.546 -1.866 2.540 1.00 . A A . 14 ALA CA 1 1
4 1213 1 1 14 ALA CB C 1.238 -1.834 3.331 1.00 . A A . 14 ALA CB 1 1
4 1214 1 1 14 ALA H H 1.700 -0.329 1.352 1.00 . A A . 14 ALA H 1 1
4 1215 1 1 14 ALA HA H 3.361 -1.620 3.204 1.00 . A A . 14 ALA HA 1 1
4 1216 1 1 14 ALA HB1 H 1.135 -0.876 3.819 1.00 . A A . 14 ALA HB1 1 1
4 1217 1 1 14 ALA HB2 H 1.248 -2.617 4.075 1.00 . A A . 14 ALA HB2 1 1
4 1218 1 1 14 ALA HB3 H 0.407 -1.987 2.659 1.00 . A A . 14 ALA HB3 1 1
4 1219 1 1 14 ALA N N 2.500 -0.882 1.464 1.00 . A A . 14 ALA N 1 1
4 1220 1 1 14 ALA O O 3.468 -4.081 2.581 1.00 . A A . 14 ALA O 1 1
4 1221 1 1 15 GLY C C 3.706 -5.013 -0.406 1.00 . A A . 15 GLY C 1 1
4 1222 1 1 15 GLY CA C 2.315 -4.847 0.194 1.00 . A A . 15 GLY CA 1 1
4 1223 1 1 15 GLY H H 1.627 -2.851 0.389 1.00 . A A . 15 GLY H 1 1
4 1224 1 1 15 GLY HA2 H 2.152 -5.616 0.934 1.00 . A A . 15 GLY HA2 1 1
4 1225 1 1 15 GLY HA3 H 1.580 -4.945 -0.590 1.00 . A A . 15 GLY HA3 1 1
4 1226 1 1 15 GLY N N 2.172 -3.539 0.824 1.00 . A A . 15 GLY N 1 1
4 1227 1 1 15 GLY O O 4.307 -6.083 -0.313 1.00 . A A . 15 GLY O 1 1
4 1228 1 1 16 HIS C C 6.615 -4.068 -0.561 1.00 . A A . 16 HIS C 1 1
4 1229 1 1 16 HIS CA C 5.532 -3.992 -1.633 1.00 . A A . 16 HIS CA 1 1
4 1230 1 1 16 HIS CB C 5.748 -2.750 -2.493 1.00 . A A . 16 HIS CB 1 1
4 1231 1 1 16 HIS CD2 C 7.896 -2.435 -3.976 1.00 . A A . 16 HIS CD2 1 1
4 1232 1 1 16 HIS CE1 C 7.606 -4.118 -5.311 1.00 . A A . 16 HIS CE1 1 1
4 1233 1 1 16 HIS CG C 6.733 -3.053 -3.591 1.00 . A A . 16 HIS CG 1 1
4 1234 1 1 16 HIS H H 3.688 -3.122 -1.065 1.00 . A A . 16 HIS H 1 1
4 1235 1 1 16 HIS HA H 5.599 -4.860 -2.259 1.00 . A A . 16 HIS HA 1 1
4 1236 1 1 16 HIS HB2 H 4.808 -2.442 -2.926 1.00 . A A . 16 HIS HB2 1 1
4 1237 1 1 16 HIS HB3 H 6.134 -1.961 -1.876 1.00 . A A . 16 HIS HB3 1 1
4 1238 1 1 16 HIS HD2 H 8.320 -1.559 -3.509 1.00 . A A . 16 HIS HD2 1 1
4 1239 1 1 16 HIS HE1 H 7.744 -4.840 -6.102 1.00 . A A . 16 HIS HE1 1 1
4 1240 1 1 16 HIS HE2 H 9.273 -2.891 -5.543 1.00 . A A . 16 HIS HE2 1 1
4 1241 1 1 16 HIS N N 4.211 -3.949 -1.022 1.00 . A A . 16 HIS N 1 1
4 1242 1 1 16 HIS ND1 N 6.568 -4.124 -4.456 1.00 . A A . 16 HIS ND1 1 1
4 1243 1 1 16 HIS NE2 N 8.446 -3.109 -5.062 1.00 . A A . 16 HIS NE2 1 1
4 1244 1 1 16 HIS O O 7.705 -4.582 -0.803 1.00 . A A . 16 HIS O 1 1
4 1245 1 1 17 LEU C C 7.736 -4.976 2.011 1.00 . A A . 17 LEU C 1 1
4 1246 1 1 17 LEU CA C 7.255 -3.556 1.725 1.00 . A A . 17 LEU CA 1 1
4 1247 1 1 17 LEU CB C 6.600 -2.964 2.973 1.00 . A A . 17 LEU CB 1 1
4 1248 1 1 17 LEU CD1 C 8.876 -2.519 3.918 1.00 . A A . 17 LEU CD1 1 1
4 1249 1 1 17 LEU CD2 C 6.872 -2.458 5.404 1.00 . A A . 17 LEU CD2 1 1
4 1250 1 1 17 LEU CG C 7.509 -3.147 4.194 1.00 . A A . 17 LEU CG 1 1
4 1251 1 1 17 LEU H H 5.418 -3.152 0.754 1.00 . A A . 17 LEU H 1 1
4 1252 1 1 17 LEU HA H 8.096 -2.946 1.462 1.00 . A A . 17 LEU HA 1 1
4 1253 1 1 17 LEU HB2 H 6.416 -1.911 2.816 1.00 . A A . 17 LEU HB2 1 1
4 1254 1 1 17 LEU HB3 H 5.668 -3.466 3.145 1.00 . A A . 17 LEU HB3 1 1
4 1255 1 1 17 LEU HD11 H 9.445 -3.166 3.269 1.00 . A A . 17 LEU HD11 1 1
4 1256 1 1 17 LEU HD12 H 9.408 -2.390 4.850 1.00 . A A . 17 LEU HD12 1 1
4 1257 1 1 17 LEU HD13 H 8.744 -1.558 3.444 1.00 . A A . 17 LEU HD13 1 1
4 1258 1 1 17 LEU HD21 H 5.834 -2.749 5.478 1.00 . A A . 17 LEU HD21 1 1
4 1259 1 1 17 LEU HD22 H 6.937 -1.387 5.285 1.00 . A A . 17 LEU HD22 1 1
4 1260 1 1 17 LEU HD23 H 7.393 -2.754 6.302 1.00 . A A . 17 LEU HD23 1 1
4 1261 1 1 17 LEU HG H 7.629 -4.199 4.402 1.00 . A A . 17 LEU HG 1 1
4 1262 1 1 17 LEU N N 6.304 -3.548 0.622 1.00 . A A . 17 LEU N 1 1
4 1263 1 1 17 LEU O O 8.933 -5.217 2.166 1.00 . A A . 17 LEU O 1 1
4 1264 1 1 18 ALA C C 7.743 -7.978 1.145 1.00 . A A . 18 ALA C 1 1
4 1265 1 1 18 ALA CA C 7.125 -7.300 2.366 1.00 . A A . 18 ALA CA 1 1
4 1266 1 1 18 ALA CB C 5.864 -8.057 2.786 1.00 . A A . 18 ALA CB 1 1
4 1267 1 1 18 ALA H H 5.859 -5.654 1.964 1.00 . A A . 18 ALA H 1 1
4 1268 1 1 18 ALA HA H 7.830 -7.330 3.179 1.00 . A A . 18 ALA HA 1 1
4 1269 1 1 18 ALA HB1 H 6.126 -9.068 3.062 1.00 . A A . 18 ALA HB1 1 1
4 1270 1 1 18 ALA HB2 H 5.165 -8.078 1.962 1.00 . A A . 18 ALA HB2 1 1
4 1271 1 1 18 ALA HB3 H 5.410 -7.560 3.631 1.00 . A A . 18 ALA HB3 1 1
4 1272 1 1 18 ALA N N 6.795 -5.907 2.089 1.00 . A A . 18 ALA N 1 1
4 1273 1 1 18 ALA O O 8.496 -8.944 1.274 1.00 . A A . 18 ALA O 1 1
4 1274 1 1 19 SER C C 9.428 -8.146 -1.315 1.00 . A A . 19 SER C 1 1
4 1275 1 1 19 SER CA C 7.901 -8.067 -1.281 1.00 . A A . 19 SER CA 1 1
4 1276 1 1 19 SER CB C 7.412 -7.249 -2.475 1.00 . A A . 19 SER CB 1 1
4 1277 1 1 19 SER H H 6.779 -6.726 -0.081 1.00 . A A . 19 SER H 1 1
4 1278 1 1 19 SER HA H 7.506 -9.068 -1.373 1.00 . A A . 19 SER HA 1 1
4 1279 1 1 19 SER HB2 H 7.544 -7.817 -3.381 1.00 . A A . 19 SER HB2 1 1
4 1280 1 1 19 SER HB3 H 6.364 -7.020 -2.347 1.00 . A A . 19 SER HB3 1 1
4 1281 1 1 19 SER HG H 9.071 -6.282 -2.786 1.00 . A A . 19 SER HG 1 1
4 1282 1 1 19 SER N N 7.399 -7.485 -0.038 1.00 . A A . 19 SER N 1 1
4 1283 1 1 19 SER O O 9.989 -9.223 -1.521 1.00 . A A . 19 SER O 1 1
4 1284 1 1 19 SER OG O 8.167 -6.048 -2.563 1.00 . A A . 19 SER OG 1 1
4 1285 1 1 20 LYS C C 12.195 -7.455 0.122 1.00 . A A . 20 LYS C 1 1
4 1286 1 1 20 LYS CA C 11.568 -7.001 -1.198 1.00 . A A . 20 LYS CA 1 1
4 1287 1 1 20 LYS CB C 12.103 -5.606 -1.582 1.00 . A A . 20 LYS CB 1 1
4 1288 1 1 20 LYS CD C 10.680 -4.477 0.126 1.00 . A A . 20 LYS CD 1 1
4 1289 1 1 20 LYS CE C 11.617 -3.503 0.848 1.00 . A A . 20 LYS CE 1 1
4 1290 1 1 20 LYS CG C 11.035 -4.532 -1.358 1.00 . A A . 20 LYS CG 1 1
4 1291 1 1 20 LYS H H 9.614 -6.173 -1.002 1.00 . A A . 20 LYS H 1 1
4 1292 1 1 20 LYS HA H 11.873 -7.694 -1.960 1.00 . A A . 20 LYS HA 1 1
4 1293 1 1 20 LYS HB2 H 12.972 -5.374 -0.981 1.00 . A A . 20 LYS HB2 1 1
4 1294 1 1 20 LYS HB3 H 12.380 -5.609 -2.623 1.00 . A A . 20 LYS HB3 1 1
4 1295 1 1 20 LYS HD2 H 9.660 -4.146 0.241 1.00 . A A . 20 LYS HD2 1 1
4 1296 1 1 20 LYS HD3 H 10.792 -5.461 0.549 1.00 . A A . 20 LYS HD3 1 1
4 1297 1 1 20 LYS HE2 H 12.631 -3.657 0.509 1.00 . A A . 20 LYS HE2 1 1
4 1298 1 1 20 LYS HE3 H 11.317 -2.489 0.631 1.00 . A A . 20 LYS HE3 1 1
4 1299 1 1 20 LYS HG2 H 11.421 -3.572 -1.673 1.00 . A A . 20 LYS HG2 1 1
4 1300 1 1 20 LYS HG3 H 10.153 -4.768 -1.934 1.00 . A A . 20 LYS HG3 1 1
4 1301 1 1 20 LYS HZ1 H 11.574 -2.827 2.816 1.00 . A A . 20 LYS HZ1 1 1
4 1302 1 1 20 LYS HZ2 H 12.352 -4.325 2.614 1.00 . A A . 20 LYS HZ2 1 1
4 1303 1 1 20 LYS HZ3 H 10.657 -4.229 2.546 1.00 . A A . 20 LYS HZ3 1 1
4 1304 1 1 20 LYS N N 10.103 -7.010 -1.145 1.00 . A A . 20 LYS N 1 1
4 1305 1 1 20 LYS NZ N 11.544 -3.739 2.317 1.00 . A A . 20 LYS NZ 1 1
4 1306 1 1 20 LYS O O 13.417 -7.554 0.228 1.00 . A A . 20 LYS O 1 1
4 1307 1 1 21 VAL C C 12.349 -9.628 2.325 1.00 . A A . 21 VAL C 1 1
4 1308 1 1 21 VAL CA C 11.877 -8.178 2.410 1.00 . A A . 21 VAL CA 1 1
4 1309 1 1 21 VAL CB C 10.792 -8.041 3.486 1.00 . A A . 21 VAL CB 1 1
4 1310 1 1 21 VAL CG1 C 11.158 -8.895 4.706 1.00 . A A . 21 VAL CG1 1 1
4 1311 1 1 21 VAL CG2 C 10.676 -6.571 3.910 1.00 . A A . 21 VAL CG2 1 1
4 1312 1 1 21 VAL H H 10.403 -7.644 0.991 1.00 . A A . 21 VAL H 1 1
4 1313 1 1 21 VAL HA H 12.712 -7.556 2.677 1.00 . A A . 21 VAL HA 1 1
4 1314 1 1 21 VAL HB H 9.849 -8.378 3.085 1.00 . A A . 21 VAL HB 1 1
4 1315 1 1 21 VAL HG11 H 12.209 -8.778 4.925 1.00 . A A . 21 VAL HG11 1 1
4 1316 1 1 21 VAL HG12 H 10.948 -9.933 4.495 1.00 . A A . 21 VAL HG12 1 1
4 1317 1 1 21 VAL HG13 H 10.576 -8.576 5.557 1.00 . A A . 21 VAL HG13 1 1
4 1318 1 1 21 VAL HG21 H 9.669 -6.370 4.243 1.00 . A A . 21 VAL HG21 1 1
4 1319 1 1 21 VAL HG22 H 10.910 -5.933 3.071 1.00 . A A . 21 VAL HG22 1 1
4 1320 1 1 21 VAL HG23 H 11.368 -6.370 4.716 1.00 . A A . 21 VAL HG23 1 1
4 1321 1 1 21 VAL N N 11.366 -7.735 1.121 1.00 . A A . 21 VAL N 1 1
4 1322 1 1 21 VAL O O 13.492 -9.939 2.659 1.00 . A A . 21 VAL O 1 1
4 1323 1 1 22 MET C C 12.923 -12.119 0.740 1.00 . A A . 22 MET C 1 1
4 1324 1 1 22 MET CA C 11.800 -11.923 1.753 1.00 . A A . 22 MET CA 1 1
4 1325 1 1 22 MET CB C 10.569 -12.720 1.316 1.00 . A A . 22 MET CB 1 1
4 1326 1 1 22 MET CE C 7.524 -14.255 3.512 1.00 . A A . 22 MET CE 1 1
4 1327 1 1 22 MET CG C 9.582 -12.814 2.480 1.00 . A A . 22 MET CG 1 1
4 1328 1 1 22 MET H H 10.566 -10.207 1.625 1.00 . A A . 22 MET H 1 1
4 1329 1 1 22 MET HA H 12.127 -12.287 2.713 1.00 . A A . 22 MET HA 1 1
4 1330 1 1 22 MET HB2 H 10.097 -12.224 0.481 1.00 . A A . 22 MET HB2 1 1
4 1331 1 1 22 MET HB3 H 10.870 -13.714 1.021 1.00 . A A . 22 MET HB3 1 1
4 1332 1 1 22 MET HE1 H 7.337 -13.437 4.193 1.00 . A A . 22 MET HE1 1 1
4 1333 1 1 22 MET HE2 H 8.300 -14.886 3.915 1.00 . A A . 22 MET HE2 1 1
4 1334 1 1 22 MET HE3 H 6.622 -14.837 3.381 1.00 . A A . 22 MET HE3 1 1
4 1335 1 1 22 MET HG2 H 10.015 -13.406 3.273 1.00 . A A . 22 MET HG2 1 1
4 1336 1 1 22 MET HG3 H 9.366 -11.823 2.849 1.00 . A A . 22 MET HG3 1 1
4 1337 1 1 22 MET N N 11.463 -10.510 1.876 1.00 . A A . 22 MET N 1 1
4 1338 1 1 22 MET O O 13.812 -12.947 0.938 1.00 . A A . 22 MET O 1 1
4 1339 1 1 22 MET SD S 8.052 -13.595 1.912 1.00 . A A . 22 MET SD 1 1
4 1340 1 1 23 ASN C C 15.289 -11.490 -0.759 1.00 . A A . 23 ASN C 1 1
4 1341 1 1 23 ASN CA C 13.895 -11.446 -1.381 1.00 . A A . 23 ASN CA 1 1
4 1342 1 1 23 ASN CB C 13.789 -10.245 -2.324 1.00 . A A . 23 ASN CB 1 1
4 1343 1 1 23 ASN CG C 12.706 -10.491 -3.371 1.00 . A A . 23 ASN CG 1 1
4 1344 1 1 23 ASN H H 12.143 -10.707 -0.446 1.00 . A A . 23 ASN H 1 1
4 1345 1 1 23 ASN HA H 13.737 -12.351 -1.948 1.00 . A A . 23 ASN HA 1 1
4 1346 1 1 23 ASN HB2 H 13.538 -9.363 -1.751 1.00 . A A . 23 ASN HB2 1 1
4 1347 1 1 23 ASN HB3 H 14.736 -10.090 -2.821 1.00 . A A . 23 ASN HB3 1 1
4 1348 1 1 23 ASN HD21 H 11.357 -9.355 -2.459 1.00 . A A . 23 ASN HD21 1 1
4 1349 1 1 23 ASN HD22 H 10.835 -10.084 -3.900 1.00 . A A . 23 ASN HD22 1 1
4 1350 1 1 23 ASN N N 12.875 -11.351 -0.343 1.00 . A A . 23 ASN N 1 1
4 1351 1 1 23 ASN ND2 N 11.536 -9.930 -3.231 1.00 . A A . 23 ASN ND2 1 1
4 1352 1 1 23 ASN O O 16.257 -11.866 -1.419 1.00 . A A . 23 ASN O 1 1
4 1353 1 1 23 ASN OD1 O 12.933 -11.214 -4.341 1.00 . A A . 23 ASN OD1 1 1
4 1354 1 1 24 NH2 HN1 H 14.676 -10.822 1.008 1.00 . A A . 24 NH2 HN1 1 1
4 1355 1 1 24 NH2 HN2 H 16.338 -11.145 0.891 1.00 . A A . 24 NH2 HN2 1 1
4 1356 1 1 24 NH2 N N 15.448 -11.122 0.483 1.00 . A A . 24 NH2 N 1 1
5 1357 1 1 1 GLY C C -12.902 7.692 -2.508 1.00 . A A . 1 GLY C 1 1
5 1358 1 1 1 GLY CA C -14.160 7.356 -3.302 1.00 . A A . 1 GLY CA 1 1
5 1359 1 1 1 GLY H1 H -14.699 5.358 -3.529 1.00 . A A . 1 GLY H1 1 1
5 1360 1 1 1 GLY H2 H -15.743 6.248 -2.527 1.00 . A A . 1 GLY H2 1 1
5 1361 1 1 1 GLY H3 H -14.217 5.768 -1.956 1.00 . A A . 1 GLY H3 1 1
5 1362 1 1 1 GLY HA2 H -13.908 7.240 -4.346 1.00 . A A . 1 GLY HA2 1 1
5 1363 1 1 1 GLY HA3 H -14.875 8.157 -3.190 1.00 . A A . 1 GLY HA3 1 1
5 1364 1 1 1 GLY N N -14.749 6.087 -2.790 1.00 . A A . 1 GLY N 1 1
5 1365 1 1 1 GLY O O -11.822 7.172 -2.790 1.00 . A A . 1 GLY O 1 1
5 1366 1 1 2 VAL C C -11.237 7.733 -0.084 1.00 . A A . 2 VAL C 1 1
5 1367 1 1 2 VAL CA C -11.918 8.959 -0.685 1.00 . A A . 2 VAL CA 1 1
5 1368 1 1 2 VAL CB C -12.392 9.883 0.437 1.00 . A A . 2 VAL CB 1 1
5 1369 1 1 2 VAL CG1 C -11.195 10.305 1.291 1.00 . A A . 2 VAL CG1 1 1
5 1370 1 1 2 VAL CG2 C -13.049 11.126 -0.169 1.00 . A A . 2 VAL CG2 1 1
5 1371 1 1 2 VAL H H -13.935 8.943 -1.335 1.00 . A A . 2 VAL H 1 1
5 1372 1 1 2 VAL HA H -11.205 9.491 -1.296 1.00 . A A . 2 VAL HA 1 1
5 1373 1 1 2 VAL HB H -13.108 9.361 1.055 1.00 . A A . 2 VAL HB 1 1
5 1374 1 1 2 VAL HG11 H -10.397 10.646 0.649 1.00 . A A . 2 VAL HG11 1 1
5 1375 1 1 2 VAL HG12 H -10.854 9.463 1.874 1.00 . A A . 2 VAL HG12 1 1
5 1376 1 1 2 VAL HG13 H -11.490 11.105 1.955 1.00 . A A . 2 VAL HG13 1 1
5 1377 1 1 2 VAL HG21 H -14.024 10.867 -0.552 1.00 . A A . 2 VAL HG21 1 1
5 1378 1 1 2 VAL HG22 H -12.433 11.501 -0.974 1.00 . A A . 2 VAL HG22 1 1
5 1379 1 1 2 VAL HG23 H -13.149 11.886 0.591 1.00 . A A . 2 VAL HG23 1 1
5 1380 1 1 2 VAL N N -13.049 8.561 -1.514 1.00 . A A . 2 VAL N 1 1
5 1381 1 1 2 VAL O O -10.016 7.704 0.071 1.00 . A A . 2 VAL O 1 1
5 1382 1 1 3 VAL C C -10.534 4.824 -0.122 1.00 . A A . 3 VAL C 1 1
5 1383 1 1 3 VAL CA C -11.499 5.505 0.842 1.00 . A A . 3 VAL CA 1 1
5 1384 1 1 3 VAL CB C -12.641 4.547 1.187 1.00 . A A . 3 VAL CB 1 1
5 1385 1 1 3 VAL CG1 C -12.092 3.359 1.979 1.00 . A A . 3 VAL CG1 1 1
5 1386 1 1 3 VAL CG2 C -13.684 5.283 2.032 1.00 . A A . 3 VAL CG2 1 1
5 1387 1 1 3 VAL H H -13.000 6.809 0.113 1.00 . A A . 3 VAL H 1 1
5 1388 1 1 3 VAL HA H -10.971 5.757 1.747 1.00 . A A . 3 VAL HA 1 1
5 1389 1 1 3 VAL HB H -13.099 4.191 0.276 1.00 . A A . 3 VAL HB 1 1
5 1390 1 1 3 VAL HG11 H -11.513 2.726 1.322 1.00 . A A . 3 VAL HG11 1 1
5 1391 1 1 3 VAL HG12 H -12.912 2.792 2.392 1.00 . A A . 3 VAL HG12 1 1
5 1392 1 1 3 VAL HG13 H -11.463 3.719 2.779 1.00 . A A . 3 VAL HG13 1 1
5 1393 1 1 3 VAL HG21 H -13.187 5.849 2.806 1.00 . A A . 3 VAL HG21 1 1
5 1394 1 1 3 VAL HG22 H -14.352 4.565 2.485 1.00 . A A . 3 VAL HG22 1 1
5 1395 1 1 3 VAL HG23 H -14.250 5.954 1.402 1.00 . A A . 3 VAL HG23 1 1
5 1396 1 1 3 VAL N N -12.035 6.727 0.256 1.00 . A A . 3 VAL N 1 1
5 1397 1 1 3 VAL O O -9.533 4.243 0.295 1.00 . A A . 3 VAL O 1 1
5 1398 1 1 4 ASP C C -8.661 5.021 -2.538 1.00 . A A . 4 ASP C 1 1
5 1399 1 1 4 ASP CA C -9.992 4.282 -2.424 1.00 . A A . 4 ASP CA 1 1
5 1400 1 1 4 ASP CB C -10.704 4.296 -3.779 1.00 . A A . 4 ASP CB 1 1
5 1401 1 1 4 ASP CG C -9.763 3.796 -4.870 1.00 . A A . 4 ASP CG 1 1
5 1402 1 1 4 ASP H H -11.652 5.373 -1.687 1.00 . A A . 4 ASP H 1 1
5 1403 1 1 4 ASP HA H -9.800 3.258 -2.144 1.00 . A A . 4 ASP HA 1 1
5 1404 1 1 4 ASP HB2 H -11.574 3.652 -3.732 1.00 . A A . 4 ASP HB2 1 1
5 1405 1 1 4 ASP HB3 H -11.014 5.307 -4.010 1.00 . A A . 4 ASP HB3 1 1
5 1406 1 1 4 ASP N N -10.840 4.898 -1.411 1.00 . A A . 4 ASP N 1 1
5 1407 1 1 4 ASP O O -7.636 4.423 -2.861 1.00 . A A . 4 ASP O 1 1
5 1408 1 1 4 ASP OD1 O -8.818 3.099 -4.537 1.00 . A A . 4 ASP OD1 1 1
5 1409 1 1 4 ASP OD2 O -10.001 4.118 -6.023 1.00 . A A . 4 ASP OD2 1 1
5 1410 1 1 5 ILE C C -6.594 6.940 -1.146 1.00 . A A . 5 ILE C 1 1
5 1411 1 1 5 ILE CA C -7.481 7.133 -2.370 1.00 . A A . 5 ILE CA 1 1
5 1412 1 1 5 ILE CB C -7.852 8.611 -2.508 1.00 . A A . 5 ILE CB 1 1
5 1413 1 1 5 ILE CD1 C -9.193 10.241 -3.848 1.00 . A A . 5 ILE CD1 1 1
5 1414 1 1 5 ILE CG1 C -8.629 8.819 -3.811 1.00 . A A . 5 ILE CG1 1 1
5 1415 1 1 5 ILE CG2 C -6.578 9.458 -2.533 1.00 . A A . 5 ILE CG2 1 1
5 1416 1 1 5 ILE H H -9.530 6.750 -2.039 1.00 . A A . 5 ILE H 1 1
5 1417 1 1 5 ILE HA H -6.937 6.834 -3.239 1.00 . A A . 5 ILE HA 1 1
5 1418 1 1 5 ILE HB H -8.465 8.909 -1.669 1.00 . A A . 5 ILE HB 1 1
5 1419 1 1 5 ILE HD11 H -8.394 10.949 -3.684 1.00 . A A . 5 ILE HD11 1 1
5 1420 1 1 5 ILE HD12 H -9.938 10.353 -3.077 1.00 . A A . 5 ILE HD12 1 1
5 1421 1 1 5 ILE HD13 H -9.642 10.425 -4.813 1.00 . A A . 5 ILE HD13 1 1
5 1422 1 1 5 ILE HG12 H -7.964 8.672 -4.653 1.00 . A A . 5 ILE HG12 1 1
5 1423 1 1 5 ILE HG13 H -9.443 8.110 -3.862 1.00 . A A . 5 ILE HG13 1 1
5 1424 1 1 5 ILE HG21 H -6.135 9.471 -1.548 1.00 . A A . 5 ILE HG21 1 1
5 1425 1 1 5 ILE HG22 H -6.821 10.467 -2.832 1.00 . A A . 5 ILE HG22 1 1
5 1426 1 1 5 ILE HG23 H -5.878 9.033 -3.237 1.00 . A A . 5 ILE HG23 1 1
5 1427 1 1 5 ILE N N -8.687 6.324 -2.281 1.00 . A A . 5 ILE N 1 1
5 1428 1 1 5 ILE O O -5.373 6.840 -1.262 1.00 . A A . 5 ILE O 1 1
5 1429 1 1 6 LEU C C -5.847 5.340 1.341 1.00 . A A . 6 LEU C 1 1
5 1430 1 1 6 LEU CA C -6.472 6.734 1.263 1.00 . A A . 6 LEU CA 1 1
5 1431 1 1 6 LEU CB C -7.404 7.003 2.459 1.00 . A A . 6 LEU CB 1 1
5 1432 1 1 6 LEU CD1 C -7.036 4.893 3.804 1.00 . A A . 6 LEU CD1 1 1
5 1433 1 1 6 LEU CD2 C -9.260 6.049 3.848 1.00 . A A . 6 LEU CD2 1 1
5 1434 1 1 6 LEU CG C -8.047 5.703 2.972 1.00 . A A . 6 LEU CG 1 1
5 1435 1 1 6 LEU H H -8.182 6.995 0.055 1.00 . A A . 6 LEU H 1 1
5 1436 1 1 6 LEU HA H -5.676 7.463 1.280 1.00 . A A . 6 LEU HA 1 1
5 1437 1 1 6 LEU HB2 H -6.837 7.460 3.254 1.00 . A A . 6 LEU HB2 1 1
5 1438 1 1 6 LEU HB3 H -8.186 7.683 2.143 1.00 . A A . 6 LEU HB3 1 1
5 1439 1 1 6 LEU HD11 H -6.844 3.951 3.313 1.00 . A A . 6 LEU HD11 1 1
5 1440 1 1 6 LEU HD12 H -7.439 4.705 4.789 1.00 . A A . 6 LEU HD12 1 1
5 1441 1 1 6 LEU HD13 H -6.110 5.442 3.897 1.00 . A A . 6 LEU HD13 1 1
5 1442 1 1 6 LEU HD21 H -9.890 5.178 3.950 1.00 . A A . 6 LEU HD21 1 1
5 1443 1 1 6 LEU HD22 H -9.824 6.849 3.393 1.00 . A A . 6 LEU HD22 1 1
5 1444 1 1 6 LEU HD23 H -8.920 6.361 4.826 1.00 . A A . 6 LEU HD23 1 1
5 1445 1 1 6 LEU HG H -8.374 5.110 2.131 1.00 . A A . 6 LEU HG 1 1
5 1446 1 1 6 LEU N N -7.213 6.901 0.024 1.00 . A A . 6 LEU N 1 1
5 1447 1 1 6 LEU O O -4.709 5.188 1.787 1.00 . A A . 6 LEU O 1 1
5 1448 1 1 7 LYS C C -5.129 2.737 -0.268 1.00 . A A . 7 LYS C 1 1
5 1449 1 1 7 LYS CA C -6.070 2.957 0.916 1.00 . A A . 7 LYS CA 1 1
5 1450 1 1 7 LYS CB C -7.229 1.920 0.921 1.00 . A A . 7 LYS CB 1 1
5 1451 1 1 7 LYS CD C -7.368 1.456 -1.549 1.00 . A A . 7 LYS CD 1 1
5 1452 1 1 7 LYS CE C -8.659 0.833 -2.089 1.00 . A A . 7 LYS CE 1 1
5 1453 1 1 7 LYS CG C -7.035 0.857 -0.173 1.00 . A A . 7 LYS CG 1 1
5 1454 1 1 7 LYS H H -7.480 4.511 0.539 1.00 . A A . 7 LYS H 1 1
5 1455 1 1 7 LYS HA H -5.495 2.828 1.825 1.00 . A A . 7 LYS HA 1 1
5 1456 1 1 7 LYS HB2 H -7.256 1.427 1.882 1.00 . A A . 7 LYS HB2 1 1
5 1457 1 1 7 LYS HB3 H -8.170 2.420 0.761 1.00 . A A . 7 LYS HB3 1 1
5 1458 1 1 7 LYS HD2 H -7.497 2.524 -1.458 1.00 . A A . 7 LYS HD2 1 1
5 1459 1 1 7 LYS HD3 H -6.560 1.250 -2.237 1.00 . A A . 7 LYS HD3 1 1
5 1460 1 1 7 LYS HE2 H -8.901 1.277 -3.043 1.00 . A A . 7 LYS HE2 1 1
5 1461 1 1 7 LYS HE3 H -8.521 -0.231 -2.211 1.00 . A A . 7 LYS HE3 1 1
5 1462 1 1 7 LYS HG2 H -6.013 0.509 -0.163 1.00 . A A . 7 LYS HG2 1 1
5 1463 1 1 7 LYS HG3 H -7.694 0.024 0.024 1.00 . A A . 7 LYS HG3 1 1
5 1464 1 1 7 LYS HZ1 H -10.482 1.696 -1.573 1.00 . A A . 7 LYS HZ1 1 1
5 1465 1 1 7 LYS HZ2 H -9.393 1.549 -0.277 1.00 . A A . 7 LYS HZ2 1 1
5 1466 1 1 7 LYS HZ3 H -10.210 0.180 -0.863 1.00 . A A . 7 LYS HZ3 1 1
5 1467 1 1 7 LYS N N -6.587 4.328 0.896 1.00 . A A . 7 LYS N 1 1
5 1468 1 1 7 LYS NZ N -9.770 1.084 -1.128 1.00 . A A . 7 LYS NZ 1 1
5 1469 1 1 7 LYS O O -4.195 1.940 -0.191 1.00 . A A . 7 LYS O 1 1
5 1470 1 1 8 GLY C C -3.097 3.698 -2.241 1.00 . A A . 8 GLY C 1 1
5 1471 1 1 8 GLY CA C -4.544 3.333 -2.549 1.00 . A A . 8 GLY CA 1 1
5 1472 1 1 8 GLY H H -6.134 4.079 -1.362 1.00 . A A . 8 GLY H 1 1
5 1473 1 1 8 GLY HA2 H -4.586 2.314 -2.907 1.00 . A A . 8 GLY HA2 1 1
5 1474 1 1 8 GLY HA3 H -4.920 3.995 -3.315 1.00 . A A . 8 GLY HA3 1 1
5 1475 1 1 8 GLY N N -5.378 3.456 -1.358 1.00 . A A . 8 GLY N 1 1
5 1476 1 1 8 GLY O O -2.175 2.950 -2.563 1.00 . A A . 8 GLY O 1 1
5 1477 1 1 9 ALA C C -0.905 4.351 -0.284 1.00 . A A . 9 ALA C 1 1
5 1478 1 1 9 ALA CA C -1.563 5.311 -1.272 1.00 . A A . 9 ALA CA 1 1
5 1479 1 1 9 ALA CB C -1.629 6.711 -0.658 1.00 . A A . 9 ALA CB 1 1
5 1480 1 1 9 ALA H H -3.674 5.412 -1.386 1.00 . A A . 9 ALA H 1 1
5 1481 1 1 9 ALA HA H -0.968 5.352 -2.170 1.00 . A A . 9 ALA HA 1 1
5 1482 1 1 9 ALA HB1 H -2.227 7.352 -1.288 1.00 . A A . 9 ALA HB1 1 1
5 1483 1 1 9 ALA HB2 H -0.631 7.115 -0.577 1.00 . A A . 9 ALA HB2 1 1
5 1484 1 1 9 ALA HB3 H -2.075 6.653 0.323 1.00 . A A . 9 ALA HB3 1 1
5 1485 1 1 9 ALA N N -2.903 4.855 -1.616 1.00 . A A . 9 ALA N 1 1
5 1486 1 1 9 ALA O O 0.276 4.032 -0.407 1.00 . A A . 9 ALA O 1 1
5 1487 1 1 10 ALA C C -0.706 1.672 1.058 1.00 . A A . 10 ALA C 1 1
5 1488 1 1 10 ALA CA C -1.161 2.978 1.702 1.00 . A A . 10 ALA CA 1 1
5 1489 1 1 10 ALA CB C -2.239 2.685 2.746 1.00 . A A . 10 ALA CB 1 1
5 1490 1 1 10 ALA H H -2.612 4.188 0.748 1.00 . A A . 10 ALA H 1 1
5 1491 1 1 10 ALA HA H -0.318 3.438 2.193 1.00 . A A . 10 ALA HA 1 1
5 1492 1 1 10 ALA HB1 H -1.823 2.069 3.531 1.00 . A A . 10 ALA HB1 1 1
5 1493 1 1 10 ALA HB2 H -3.062 2.164 2.279 1.00 . A A . 10 ALA HB2 1 1
5 1494 1 1 10 ALA HB3 H -2.594 3.614 3.168 1.00 . A A . 10 ALA HB3 1 1
5 1495 1 1 10 ALA N N -1.678 3.897 0.697 1.00 . A A . 10 ALA N 1 1
5 1496 1 1 10 ALA O O 0.318 1.106 1.439 1.00 . A A . 10 ALA O 1 1
5 1497 1 1 11 LYS C C 0.280 0.025 -1.158 1.00 . A A . 11 LYS C 1 1
5 1498 1 1 11 LYS CA C -1.139 -0.036 -0.608 1.00 . A A . 11 LYS CA 1 1
5 1499 1 1 11 LYS CB C -2.136 -0.261 -1.748 1.00 . A A . 11 LYS CB 1 1
5 1500 1 1 11 LYS CD C -4.389 -1.185 -2.323 1.00 . A A . 11 LYS CD 1 1
5 1501 1 1 11 LYS CE C -3.856 -1.824 -3.607 1.00 . A A . 11 LYS CE 1 1
5 1502 1 1 11 LYS CG C -3.284 -1.152 -1.264 1.00 . A A . 11 LYS CG 1 1
5 1503 1 1 11 LYS H H -2.276 1.689 -0.185 1.00 . A A . 11 LYS H 1 1
5 1504 1 1 11 LYS HA H -1.207 -0.854 0.088 1.00 . A A . 11 LYS HA 1 1
5 1505 1 1 11 LYS HB2 H -2.533 0.691 -2.068 1.00 . A A . 11 LYS HB2 1 1
5 1506 1 1 11 LYS HB3 H -1.637 -0.734 -2.572 1.00 . A A . 11 LYS HB3 1 1
5 1507 1 1 11 LYS HD2 H -5.223 -1.762 -1.953 1.00 . A A . 11 LYS HD2 1 1
5 1508 1 1 11 LYS HD3 H -4.715 -0.176 -2.535 1.00 . A A . 11 LYS HD3 1 1
5 1509 1 1 11 LYS HE2 H -3.297 -1.090 -4.170 1.00 . A A . 11 LYS HE2 1 1
5 1510 1 1 11 LYS HE3 H -3.211 -2.654 -3.358 1.00 . A A . 11 LYS HE3 1 1
5 1511 1 1 11 LYS HG2 H -2.915 -2.153 -1.096 1.00 . A A . 11 LYS HG2 1 1
5 1512 1 1 11 LYS HG3 H -3.681 -0.754 -0.344 1.00 . A A . 11 LYS HG3 1 1
5 1513 1 1 11 LYS HZ1 H -4.739 -2.287 -5.436 1.00 . A A . 11 LYS HZ1 1 1
5 1514 1 1 11 LYS HZ2 H -5.826 -1.703 -4.268 1.00 . A A . 11 LYS HZ2 1 1
5 1515 1 1 11 LYS HZ3 H -5.228 -3.290 -4.158 1.00 . A A . 11 LYS HZ3 1 1
5 1516 1 1 11 LYS N N -1.472 1.199 0.080 1.00 . A A . 11 LYS N 1 1
5 1517 1 1 11 LYS NZ N -4.998 -2.313 -4.429 1.00 . A A . 11 LYS NZ 1 1
5 1518 1 1 11 LYS O O 0.976 -0.988 -1.232 1.00 . A A . 11 LYS O 1 1
5 1519 1 1 12 ASP C C 3.093 1.040 -1.051 1.00 . A A . 12 ASP C 1 1
5 1520 1 1 12 ASP CA C 2.037 1.418 -2.084 1.00 . A A . 12 ASP CA 1 1
5 1521 1 1 12 ASP CB C 2.226 2.878 -2.498 1.00 . A A . 12 ASP CB 1 1
5 1522 1 1 12 ASP CG C 3.557 3.046 -3.222 1.00 . A A . 12 ASP CG 1 1
5 1523 1 1 12 ASP H H 0.095 1.987 -1.455 1.00 . A A . 12 ASP H 1 1
5 1524 1 1 12 ASP HA H 2.157 0.790 -2.954 1.00 . A A . 12 ASP HA 1 1
5 1525 1 1 12 ASP HB2 H 1.420 3.171 -3.155 1.00 . A A . 12 ASP HB2 1 1
5 1526 1 1 12 ASP HB3 H 2.216 3.504 -1.618 1.00 . A A . 12 ASP HB3 1 1
5 1527 1 1 12 ASP N N 0.698 1.222 -1.541 1.00 . A A . 12 ASP N 1 1
5 1528 1 1 12 ASP O O 3.978 0.228 -1.321 1.00 . A A . 12 ASP O 1 1
5 1529 1 1 12 ASP OD1 O 3.646 2.623 -4.363 1.00 . A A . 12 ASP OD1 1 1
5 1530 1 1 12 ASP OD2 O 4.468 3.597 -2.626 1.00 . A A . 12 ASP OD2 1 1
5 1531 1 1 13 ILE C C 3.820 -0.100 1.658 1.00 . A A . 13 ILE C 1 1
5 1532 1 1 13 ILE CA C 3.945 1.351 1.200 1.00 . A A . 13 ILE CA 1 1
5 1533 1 1 13 ILE CB C 3.698 2.285 2.386 1.00 . A A . 13 ILE CB 1 1
5 1534 1 1 13 ILE CD1 C 3.303 4.657 3.064 1.00 . A A . 13 ILE CD1 1 1
5 1535 1 1 13 ILE CG1 C 3.581 3.726 1.883 1.00 . A A . 13 ILE CG1 1 1
5 1536 1 1 13 ILE CG2 C 4.867 2.183 3.367 1.00 . A A . 13 ILE CG2 1 1
5 1537 1 1 13 ILE H H 2.269 2.272 0.294 1.00 . A A . 13 ILE H 1 1
5 1538 1 1 13 ILE HA H 4.944 1.516 0.829 1.00 . A A . 13 ILE HA 1 1
5 1539 1 1 13 ILE HB H 2.784 1.999 2.884 1.00 . A A . 13 ILE HB 1 1
5 1540 1 1 13 ILE HD11 H 4.171 4.693 3.705 1.00 . A A . 13 ILE HD11 1 1
5 1541 1 1 13 ILE HD12 H 2.457 4.286 3.623 1.00 . A A . 13 ILE HD12 1 1
5 1542 1 1 13 ILE HD13 H 3.085 5.649 2.697 1.00 . A A . 13 ILE HD13 1 1
5 1543 1 1 13 ILE HG12 H 4.508 4.016 1.404 1.00 . A A . 13 ILE HG12 1 1
5 1544 1 1 13 ILE HG13 H 2.767 3.795 1.173 1.00 . A A . 13 ILE HG13 1 1
5 1545 1 1 13 ILE HG21 H 4.618 2.705 4.279 1.00 . A A . 13 ILE HG21 1 1
5 1546 1 1 13 ILE HG22 H 5.747 2.627 2.927 1.00 . A A . 13 ILE HG22 1 1
5 1547 1 1 13 ILE HG23 H 5.062 1.145 3.589 1.00 . A A . 13 ILE HG23 1 1
5 1548 1 1 13 ILE N N 2.993 1.634 0.135 1.00 . A A . 13 ILE N 1 1
5 1549 1 1 13 ILE O O 4.797 -0.847 1.658 1.00 . A A . 13 ILE O 1 1
5 1550 1 1 14 ALA C C 2.732 -2.855 1.416 1.00 . A A . 14 ALA C 1 1
5 1551 1 1 14 ALA CA C 2.368 -1.852 2.505 1.00 . A A . 14 ALA CA 1 1
5 1552 1 1 14 ALA CB C 0.897 -2.020 2.887 1.00 . A A . 14 ALA CB 1 1
5 1553 1 1 14 ALA H H 1.869 0.150 2.025 1.00 . A A . 14 ALA H 1 1
5 1554 1 1 14 ALA HA H 2.977 -2.041 3.376 1.00 . A A . 14 ALA HA 1 1
5 1555 1 1 14 ALA HB1 H 0.671 -3.070 2.999 1.00 . A A . 14 ALA HB1 1 1
5 1556 1 1 14 ALA HB2 H 0.273 -1.598 2.112 1.00 . A A . 14 ALA HB2 1 1
5 1557 1 1 14 ALA HB3 H 0.706 -1.509 3.819 1.00 . A A . 14 ALA HB3 1 1
5 1558 1 1 14 ALA N N 2.610 -0.489 2.046 1.00 . A A . 14 ALA N 1 1
5 1559 1 1 14 ALA O O 3.355 -3.882 1.687 1.00 . A A . 14 ALA O 1 1
5 1560 1 1 15 GLY C C 4.131 -3.636 -1.100 1.00 . A A . 15 GLY C 1 1
5 1561 1 1 15 GLY CA C 2.628 -3.436 -0.940 1.00 . A A . 15 GLY CA 1 1
5 1562 1 1 15 GLY H H 1.844 -1.720 0.026 1.00 . A A . 15 GLY H 1 1
5 1563 1 1 15 GLY HA2 H 2.159 -4.393 -0.768 1.00 . A A . 15 GLY HA2 1 1
5 1564 1 1 15 GLY HA3 H 2.233 -3.003 -1.845 1.00 . A A . 15 GLY HA3 1 1
5 1565 1 1 15 GLY N N 2.339 -2.552 0.183 1.00 . A A . 15 GLY N 1 1
5 1566 1 1 15 GLY O O 4.592 -4.735 -1.408 1.00 . A A . 15 GLY O 1 1
5 1567 1 1 16 HIS C C 6.938 -3.407 0.160 1.00 . A A . 16 HIS C 1 1
5 1568 1 1 16 HIS CA C 6.341 -2.636 -1.012 1.00 . A A . 16 HIS CA 1 1
5 1569 1 1 16 HIS CB C 6.925 -1.227 -1.055 1.00 . A A . 16 HIS CB 1 1
5 1570 1 1 16 HIS CD2 C 9.410 -0.595 -1.640 1.00 . A A . 16 HIS CD2 1 1
5 1571 1 1 16 HIS CE1 C 9.603 -1.736 -3.472 1.00 . A A . 16 HIS CE1 1 1
5 1572 1 1 16 HIS CG C 8.207 -1.226 -1.844 1.00 . A A . 16 HIS CG 1 1
5 1573 1 1 16 HIS H H 4.471 -1.715 -0.645 1.00 . A A . 16 HIS H 1 1
5 1574 1 1 16 HIS HA H 6.589 -3.142 -1.925 1.00 . A A . 16 HIS HA 1 1
5 1575 1 1 16 HIS HB2 H 6.216 -0.557 -1.519 1.00 . A A . 16 HIS HB2 1 1
5 1576 1 1 16 HIS HB3 H 7.123 -0.901 -0.053 1.00 . A A . 16 HIS HB3 1 1
5 1577 1 1 16 HIS HD2 H 9.638 0.054 -0.807 1.00 . A A . 16 HIS HD2 1 1
5 1578 1 1 16 HIS HE1 H 10.002 -2.173 -4.375 1.00 . A A . 16 HIS HE1 1 1
5 1579 1 1 16 HIS HE2 H 11.213 -0.612 -2.781 1.00 . A A . 16 HIS HE2 1 1
5 1580 1 1 16 HIS N N 4.891 -2.565 -0.889 1.00 . A A . 16 HIS N 1 1
5 1581 1 1 16 HIS ND1 N 8.354 -1.948 -3.018 1.00 . A A . 16 HIS ND1 1 1
5 1582 1 1 16 HIS NE2 N 10.289 -0.917 -2.670 1.00 . A A . 16 HIS NE2 1 1
5 1583 1 1 16 HIS O O 7.810 -4.256 -0.022 1.00 . A A . 16 HIS O 1 1
5 1584 1 1 17 LEU C C 6.884 -5.292 2.372 1.00 . A A . 17 LEU C 1 1
5 1585 1 1 17 LEU CA C 6.954 -3.782 2.557 1.00 . A A . 17 LEU CA 1 1
5 1586 1 1 17 LEU CB C 6.124 -3.365 3.769 1.00 . A A . 17 LEU CB 1 1
5 1587 1 1 17 LEU CD1 C 8.031 -4.093 5.229 1.00 . A A . 17 LEU CD1 1 1
5 1588 1 1 17 LEU CD2 C 5.779 -3.666 6.224 1.00 . A A . 17 LEU CD2 1 1
5 1589 1 1 17 LEU CG C 6.521 -4.197 4.996 1.00 . A A . 17 LEU CG 1 1
5 1590 1 1 17 LEU H H 5.763 -2.424 1.450 1.00 . A A . 17 LEU H 1 1
5 1591 1 1 17 LEU HA H 7.973 -3.494 2.723 1.00 . A A . 17 LEU HA 1 1
5 1592 1 1 17 LEU HB2 H 6.292 -2.318 3.976 1.00 . A A . 17 LEU HB2 1 1
5 1593 1 1 17 LEU HB3 H 5.088 -3.523 3.551 1.00 . A A . 17 LEU HB3 1 1
5 1594 1 1 17 LEU HD11 H 8.358 -3.082 5.037 1.00 . A A . 17 LEU HD11 1 1
5 1595 1 1 17 LEU HD12 H 8.546 -4.770 4.563 1.00 . A A . 17 LEU HD12 1 1
5 1596 1 1 17 LEU HD13 H 8.257 -4.356 6.252 1.00 . A A . 17 LEU HD13 1 1
5 1597 1 1 17 LEU HD21 H 6.069 -4.236 7.094 1.00 . A A . 17 LEU HD21 1 1
5 1598 1 1 17 LEU HD22 H 4.714 -3.759 6.071 1.00 . A A . 17 LEU HD22 1 1
5 1599 1 1 17 LEU HD23 H 6.031 -2.626 6.376 1.00 . A A . 17 LEU HD23 1 1
5 1600 1 1 17 LEU HG H 6.252 -5.231 4.832 1.00 . A A . 17 LEU HG 1 1
5 1601 1 1 17 LEU N N 6.460 -3.107 1.364 1.00 . A A . 17 LEU N 1 1
5 1602 1 1 17 LEU O O 7.822 -6.014 2.711 1.00 . A A . 17 LEU O 1 1
5 1603 1 1 18 ALA C C 6.635 -7.693 0.603 1.00 . A A . 18 ALA C 1 1
5 1604 1 1 18 ALA CA C 5.588 -7.187 1.589 1.00 . A A . 18 ALA CA 1 1
5 1605 1 1 18 ALA CB C 4.188 -7.453 1.034 1.00 . A A . 18 ALA CB 1 1
5 1606 1 1 18 ALA H H 5.058 -5.137 1.569 1.00 . A A . 18 ALA H 1 1
5 1607 1 1 18 ALA HA H 5.701 -7.712 2.524 1.00 . A A . 18 ALA HA 1 1
5 1608 1 1 18 ALA HB1 H 4.135 -7.112 0.011 1.00 . A A . 18 ALA HB1 1 1
5 1609 1 1 18 ALA HB2 H 3.459 -6.923 1.629 1.00 . A A . 18 ALA HB2 1 1
5 1610 1 1 18 ALA HB3 H 3.982 -8.513 1.072 1.00 . A A . 18 ALA HB3 1 1
5 1611 1 1 18 ALA N N 5.768 -5.761 1.824 1.00 . A A . 18 ALA N 1 1
5 1612 1 1 18 ALA O O 7.071 -8.842 0.681 1.00 . A A . 18 ALA O 1 1
5 1613 1 1 19 SER C C 9.332 -7.618 -0.635 1.00 . A A . 19 SER C 1 1
5 1614 1 1 19 SER CA C 8.035 -7.195 -1.317 1.00 . A A . 19 SER CA 1 1
5 1615 1 1 19 SER CB C 8.303 -6.013 -2.254 1.00 . A A . 19 SER CB 1 1
5 1616 1 1 19 SER H H 6.654 -5.924 -0.335 1.00 . A A . 19 SER H 1 1
5 1617 1 1 19 SER HA H 7.659 -8.023 -1.898 1.00 . A A . 19 SER HA 1 1
5 1618 1 1 19 SER HB2 H 8.309 -6.352 -3.277 1.00 . A A . 19 SER HB2 1 1
5 1619 1 1 19 SER HB3 H 7.522 -5.273 -2.130 1.00 . A A . 19 SER HB3 1 1
5 1620 1 1 19 SER HG H 9.599 -5.284 -1.000 1.00 . A A . 19 SER HG 1 1
5 1621 1 1 19 SER N N 7.035 -6.826 -0.322 1.00 . A A . 19 SER N 1 1
5 1622 1 1 19 SER O O 9.877 -8.683 -0.926 1.00 . A A . 19 SER O 1 1
5 1623 1 1 19 SER OG O 9.567 -5.441 -1.947 1.00 . A A . 19 SER OG 1 1
5 1624 1 1 20 LYS C C 10.983 -8.486 1.594 1.00 . A A . 20 LYS C 1 1
5 1625 1 1 20 LYS CA C 11.047 -7.083 0.994 1.00 . A A . 20 LYS CA 1 1
5 1626 1 1 20 LYS CB C 11.256 -6.049 2.106 1.00 . A A . 20 LYS CB 1 1
5 1627 1 1 20 LYS CD C 11.421 -4.049 0.640 1.00 . A A . 20 LYS CD 1 1
5 1628 1 1 20 LYS CE C 10.584 -2.985 -0.073 1.00 . A A . 20 LYS CE 1 1
5 1629 1 1 20 LYS CG C 10.588 -4.729 1.719 1.00 . A A . 20 LYS CG 1 1
5 1630 1 1 20 LYS H H 9.344 -5.943 0.475 1.00 . A A . 20 LYS H 1 1
5 1631 1 1 20 LYS HA H 11.878 -7.033 0.307 1.00 . A A . 20 LYS HA 1 1
5 1632 1 1 20 LYS HB2 H 10.820 -6.410 3.018 1.00 . A A . 20 LYS HB2 1 1
5 1633 1 1 20 LYS HB3 H 12.317 -5.884 2.251 1.00 . A A . 20 LYS HB3 1 1
5 1634 1 1 20 LYS HD2 H 12.287 -3.586 1.091 1.00 . A A . 20 LYS HD2 1 1
5 1635 1 1 20 LYS HD3 H 11.740 -4.793 -0.070 1.00 . A A . 20 LYS HD3 1 1
5 1636 1 1 20 LYS HE2 H 9.896 -3.465 -0.753 1.00 . A A . 20 LYS HE2 1 1
5 1637 1 1 20 LYS HE3 H 10.029 -2.415 0.657 1.00 . A A . 20 LYS HE3 1 1
5 1638 1 1 20 LYS HG2 H 9.593 -4.913 1.350 1.00 . A A . 20 LYS HG2 1 1
5 1639 1 1 20 LYS HG3 H 10.529 -4.092 2.576 1.00 . A A . 20 LYS HG3 1 1
5 1640 1 1 20 LYS HZ1 H 12.474 -2.299 -0.612 1.00 . A A . 20 LYS HZ1 1 1
5 1641 1 1 20 LYS HZ2 H 11.282 -1.089 -0.572 1.00 . A A . 20 LYS HZ2 1 1
5 1642 1 1 20 LYS HZ3 H 11.324 -2.202 -1.855 1.00 . A A . 20 LYS HZ3 1 1
5 1643 1 1 20 LYS N N 9.819 -6.782 0.276 1.00 . A A . 20 LYS N 1 1
5 1644 1 1 20 LYS NZ N 11.485 -2.075 -0.835 1.00 . A A . 20 LYS NZ 1 1
5 1645 1 1 20 LYS O O 11.972 -9.220 1.588 1.00 . A A . 20 LYS O 1 1
5 1646 1 1 21 VAL C C 9.832 -11.260 1.670 1.00 . A A . 21 VAL C 1 1
5 1647 1 1 21 VAL CA C 9.631 -10.163 2.710 1.00 . A A . 21 VAL CA 1 1
5 1648 1 1 21 VAL CB C 8.228 -10.274 3.309 1.00 . A A . 21 VAL CB 1 1
5 1649 1 1 21 VAL CG1 C 8.115 -11.571 4.111 1.00 . A A . 21 VAL CG1 1 1
5 1650 1 1 21 VAL CG2 C 7.973 -9.080 4.232 1.00 . A A . 21 VAL CG2 1 1
5 1651 1 1 21 VAL H H 9.063 -8.222 2.087 1.00 . A A . 21 VAL H 1 1
5 1652 1 1 21 VAL HA H 10.356 -10.290 3.498 1.00 . A A . 21 VAL HA 1 1
5 1653 1 1 21 VAL HB H 7.497 -10.279 2.513 1.00 . A A . 21 VAL HB 1 1
5 1654 1 1 21 VAL HG11 H 7.131 -11.637 4.551 1.00 . A A . 21 VAL HG11 1 1
5 1655 1 1 21 VAL HG12 H 8.860 -11.576 4.893 1.00 . A A . 21 VAL HG12 1 1
5 1656 1 1 21 VAL HG13 H 8.274 -12.414 3.457 1.00 . A A . 21 VAL HG13 1 1
5 1657 1 1 21 VAL HG21 H 8.004 -8.167 3.657 1.00 . A A . 21 VAL HG21 1 1
5 1658 1 1 21 VAL HG22 H 8.734 -9.049 4.998 1.00 . A A . 21 VAL HG22 1 1
5 1659 1 1 21 VAL HG23 H 7.002 -9.182 4.693 1.00 . A A . 21 VAL HG23 1 1
5 1660 1 1 21 VAL N N 9.815 -8.848 2.110 1.00 . A A . 21 VAL N 1 1
5 1661 1 1 21 VAL O O 10.546 -12.234 1.910 1.00 . A A . 21 VAL O 1 1
5 1662 1 1 22 MET C C 10.737 -12.120 -1.096 1.00 . A A . 22 MET C 1 1
5 1663 1 1 22 MET CA C 9.312 -12.080 -0.555 1.00 . A A . 22 MET CA 1 1
5 1664 1 1 22 MET CB C 8.343 -11.740 -1.688 1.00 . A A . 22 MET CB 1 1
5 1665 1 1 22 MET CE C 4.286 -11.121 -1.357 1.00 . A A . 22 MET CE 1 1
5 1666 1 1 22 MET CG C 6.905 -11.819 -1.173 1.00 . A A . 22 MET CG 1 1
5 1667 1 1 22 MET H H 8.641 -10.303 0.379 1.00 . A A . 22 MET H 1 1
5 1668 1 1 22 MET HA H 9.061 -13.050 -0.163 1.00 . A A . 22 MET HA 1 1
5 1669 1 1 22 MET HB2 H 8.544 -10.739 -2.044 1.00 . A A . 22 MET HB2 1 1
5 1670 1 1 22 MET HB3 H 8.473 -12.442 -2.498 1.00 . A A . 22 MET HB3 1 1
5 1671 1 1 22 MET HE1 H 4.524 -10.977 -0.312 1.00 . A A . 22 MET HE1 1 1
5 1672 1 1 22 MET HE2 H 3.852 -12.099 -1.493 1.00 . A A . 22 MET HE2 1 1
5 1673 1 1 22 MET HE3 H 3.580 -10.369 -1.681 1.00 . A A . 22 MET HE3 1 1
5 1674 1 1 22 MET HG2 H 6.614 -12.855 -1.077 1.00 . A A . 22 MET HG2 1 1
5 1675 1 1 22 MET HG3 H 6.840 -11.336 -0.209 1.00 . A A . 22 MET HG3 1 1
5 1676 1 1 22 MET N N 9.197 -11.097 0.515 1.00 . A A . 22 MET N 1 1
5 1677 1 1 22 MET O O 11.296 -13.192 -1.326 1.00 . A A . 22 MET O 1 1
5 1678 1 1 22 MET SD S 5.799 -10.988 -2.341 1.00 . A A . 22 MET SD 1 1
5 1679 1 1 23 ASN C C 13.578 -11.890 -1.146 1.00 . A A . 23 ASN C 1 1
5 1680 1 1 23 ASN CA C 12.681 -10.849 -1.808 1.00 . A A . 23 ASN CA 1 1
5 1681 1 1 23 ASN CB C 13.234 -9.449 -1.542 1.00 . A A . 23 ASN CB 1 1
5 1682 1 1 23 ASN CG C 12.635 -8.453 -2.531 1.00 . A A . 23 ASN CG 1 1
5 1683 1 1 23 ASN H H 10.823 -10.122 -1.094 1.00 . A A . 23 ASN H 1 1
5 1684 1 1 23 ASN HA H 12.667 -11.024 -2.874 1.00 . A A . 23 ASN HA 1 1
5 1685 1 1 23 ASN HB2 H 12.978 -9.153 -0.536 1.00 . A A . 23 ASN HB2 1 1
5 1686 1 1 23 ASN HB3 H 14.308 -9.460 -1.652 1.00 . A A . 23 ASN HB3 1 1
5 1687 1 1 23 ASN HD21 H 12.799 -6.906 -1.297 1.00 . A A . 23 ASN HD21 1 1
5 1688 1 1 23 ASN HD22 H 12.126 -6.556 -2.816 1.00 . A A . 23 ASN HD22 1 1
5 1689 1 1 23 ASN N N 11.318 -10.943 -1.296 1.00 . A A . 23 ASN N 1 1
5 1690 1 1 23 ASN ND2 N 12.510 -7.201 -2.187 1.00 . A A . 23 ASN ND2 1 1
5 1691 1 1 23 ASN O O 14.559 -12.339 -1.738 1.00 . A A . 23 ASN O 1 1
5 1692 1 1 23 ASN OD1 O 12.272 -8.827 -3.646 1.00 . A A . 23 ASN OD1 1 1
5 1693 1 1 24 NH2 HN1 H 12.517 -11.946 0.532 1.00 . A A . 24 NH2 HN1 1 1
5 1694 1 1 24 NH2 HN2 H 13.869 -12.972 0.494 1.00 . A A . 24 NH2 HN2 1 1
5 1695 1 1 24 NH2 N N 13.299 -12.304 0.060 1.00 . A A . 24 NH2 N 1 1
6 1696 1 1 1 GLY C C -12.775 7.016 -4.076 1.00 . A A . 1 GLY C 1 1
6 1697 1 1 1 GLY CA C -14.186 6.456 -3.941 1.00 . A A . 1 GLY CA 1 1
6 1698 1 1 1 GLY H1 H -15.182 5.675 -2.288 1.00 . A A . 1 GLY H1 1 1
6 1699 1 1 1 GLY H2 H -13.501 5.815 -2.082 1.00 . A A . 1 GLY H2 1 1
6 1700 1 1 1 GLY H3 H -14.141 4.575 -3.051 1.00 . A A . 1 GLY H3 1 1
6 1701 1 1 1 GLY HA2 H -14.438 5.894 -4.829 1.00 . A A . 1 GLY HA2 1 1
6 1702 1 1 1 GLY HA3 H -14.883 7.272 -3.823 1.00 . A A . 1 GLY HA3 1 1
6 1703 1 1 1 GLY N N -14.258 5.563 -2.751 1.00 . A A . 1 GLY N 1 1
6 1704 1 1 1 GLY O O -11.794 6.273 -4.022 1.00 . A A . 1 GLY O 1 1
6 1705 1 1 2 VAL C C -10.557 8.812 -3.116 1.00 . A A . 2 VAL C 1 1
6 1706 1 1 2 VAL CA C -11.377 8.977 -4.391 1.00 . A A . 2 VAL CA 1 1
6 1707 1 1 2 VAL CB C -11.560 10.464 -4.694 1.00 . A A . 2 VAL CB 1 1
6 1708 1 1 2 VAL CG1 C -10.191 11.143 -4.768 1.00 . A A . 2 VAL CG1 1 1
6 1709 1 1 2 VAL CG2 C -12.281 10.625 -6.035 1.00 . A A . 2 VAL CG2 1 1
6 1710 1 1 2 VAL H H -13.491 8.873 -4.286 1.00 . A A . 2 VAL H 1 1
6 1711 1 1 2 VAL HA H -10.845 8.517 -5.211 1.00 . A A . 2 VAL HA 1 1
6 1712 1 1 2 VAL HB H -12.147 10.922 -3.911 1.00 . A A . 2 VAL HB 1 1
6 1713 1 1 2 VAL HG11 H -9.525 10.545 -5.371 1.00 . A A . 2 VAL HG11 1 1
6 1714 1 1 2 VAL HG12 H -9.784 11.242 -3.772 1.00 . A A . 2 VAL HG12 1 1
6 1715 1 1 2 VAL HG13 H -10.298 12.122 -5.212 1.00 . A A . 2 VAL HG13 1 1
6 1716 1 1 2 VAL HG21 H -11.717 10.123 -6.809 1.00 . A A . 2 VAL HG21 1 1
6 1717 1 1 2 VAL HG22 H -12.365 11.675 -6.275 1.00 . A A . 2 VAL HG22 1 1
6 1718 1 1 2 VAL HG23 H -13.267 10.191 -5.969 1.00 . A A . 2 VAL HG23 1 1
6 1719 1 1 2 VAL N N -12.677 8.330 -4.251 1.00 . A A . 2 VAL N 1 1
6 1720 1 1 2 VAL O O -9.350 8.581 -3.169 1.00 . A A . 2 VAL O 1 1
6 1721 1 1 3 VAL C C -9.924 7.407 -0.558 1.00 . A A . 3 VAL C 1 1
6 1722 1 1 3 VAL CA C -10.540 8.796 -0.689 1.00 . A A . 3 VAL CA 1 1
6 1723 1 1 3 VAL CB C -11.526 9.032 0.456 1.00 . A A . 3 VAL CB 1 1
6 1724 1 1 3 VAL CG1 C -12.700 8.059 0.331 1.00 . A A . 3 VAL CG1 1 1
6 1725 1 1 3 VAL CG2 C -10.817 8.807 1.793 1.00 . A A . 3 VAL CG2 1 1
6 1726 1 1 3 VAL H H -12.182 9.120 -1.988 1.00 . A A . 3 VAL H 1 1
6 1727 1 1 3 VAL HA H -9.755 9.534 -0.630 1.00 . A A . 3 VAL HA 1 1
6 1728 1 1 3 VAL HB H -11.895 10.046 0.409 1.00 . A A . 3 VAL HB 1 1
6 1729 1 1 3 VAL HG11 H -13.044 8.038 -0.692 1.00 . A A . 3 VAL HG11 1 1
6 1730 1 1 3 VAL HG12 H -13.504 8.380 0.976 1.00 . A A . 3 VAL HG12 1 1
6 1731 1 1 3 VAL HG13 H -12.379 7.070 0.623 1.00 . A A . 3 VAL HG13 1 1
6 1732 1 1 3 VAL HG21 H -10.651 7.750 1.938 1.00 . A A . 3 VAL HG21 1 1
6 1733 1 1 3 VAL HG22 H -11.432 9.188 2.595 1.00 . A A . 3 VAL HG22 1 1
6 1734 1 1 3 VAL HG23 H -9.869 9.325 1.789 1.00 . A A . 3 VAL HG23 1 1
6 1735 1 1 3 VAL N N -11.220 8.935 -1.971 1.00 . A A . 3 VAL N 1 1
6 1736 1 1 3 VAL O O -8.788 7.259 -0.111 1.00 . A A . 3 VAL O 1 1
6 1737 1 1 4 ASP C C -8.817 4.888 -1.498 1.00 . A A . 4 ASP C 1 1
6 1738 1 1 4 ASP CA C -10.205 5.017 -0.877 1.00 . A A . 4 ASP CA 1 1
6 1739 1 1 4 ASP CB C -11.178 4.088 -1.606 1.00 . A A . 4 ASP CB 1 1
6 1740 1 1 4 ASP CG C -10.825 2.634 -1.314 1.00 . A A . 4 ASP CG 1 1
6 1741 1 1 4 ASP H H -11.581 6.570 -1.302 1.00 . A A . 4 ASP H 1 1
6 1742 1 1 4 ASP HA H -10.154 4.721 0.160 1.00 . A A . 4 ASP HA 1 1
6 1743 1 1 4 ASP HB2 H -12.186 4.288 -1.266 1.00 . A A . 4 ASP HB2 1 1
6 1744 1 1 4 ASP HB3 H -11.112 4.266 -2.671 1.00 . A A . 4 ASP HB3 1 1
6 1745 1 1 4 ASP N N -10.682 6.392 -0.953 1.00 . A A . 4 ASP N 1 1
6 1746 1 1 4 ASP O O -8.024 4.037 -1.098 1.00 . A A . 4 ASP O 1 1
6 1747 1 1 4 ASP OD1 O -11.555 2.008 -0.564 1.00 . A A . 4 ASP OD1 1 1
6 1748 1 1 4 ASP OD2 O -9.831 2.168 -1.846 1.00 . A A . 4 ASP OD2 1 1
6 1749 1 1 5 ILE C C -6.124 6.191 -2.272 1.00 . A A . 5 ILE C 1 1
6 1750 1 1 5 ILE CA C -7.248 5.685 -3.169 1.00 . A A . 5 ILE CA 1 1
6 1751 1 1 5 ILE CB C -7.303 6.528 -4.444 1.00 . A A . 5 ILE CB 1 1
6 1752 1 1 5 ILE CD1 C -8.621 6.964 -6.522 1.00 . A A . 5 ILE CD1 1 1
6 1753 1 1 5 ILE CG1 C -8.404 5.991 -5.361 1.00 . A A . 5 ILE CG1 1 1
6 1754 1 1 5 ILE CG2 C -5.955 6.448 -5.166 1.00 . A A . 5 ILE CG2 1 1
6 1755 1 1 5 ILE H H -9.208 6.374 -2.777 1.00 . A A . 5 ILE H 1 1
6 1756 1 1 5 ILE HA H -7.040 4.671 -3.439 1.00 . A A . 5 ILE HA 1 1
6 1757 1 1 5 ILE HB H -7.512 7.556 -4.188 1.00 . A A . 5 ILE HB 1 1
6 1758 1 1 5 ILE HD11 H -8.753 7.964 -6.134 1.00 . A A . 5 ILE HD11 1 1
6 1759 1 1 5 ILE HD12 H -9.503 6.674 -7.075 1.00 . A A . 5 ILE HD12 1 1
6 1760 1 1 5 ILE HD13 H -7.763 6.942 -7.177 1.00 . A A . 5 ILE HD13 1 1
6 1761 1 1 5 ILE HG12 H -8.109 5.025 -5.751 1.00 . A A . 5 ILE HG12 1 1
6 1762 1 1 5 ILE HG13 H -9.324 5.892 -4.800 1.00 . A A . 5 ILE HG13 1 1
6 1763 1 1 5 ILE HG21 H -6.048 6.880 -6.151 1.00 . A A . 5 ILE HG21 1 1
6 1764 1 1 5 ILE HG22 H -5.653 5.415 -5.253 1.00 . A A . 5 ILE HG22 1 1
6 1765 1 1 5 ILE HG23 H -5.213 6.994 -4.601 1.00 . A A . 5 ILE HG23 1 1
6 1766 1 1 5 ILE N N -8.535 5.726 -2.490 1.00 . A A . 5 ILE N 1 1
6 1767 1 1 5 ILE O O -5.051 5.594 -2.208 1.00 . A A . 5 ILE O 1 1
6 1768 1 1 6 LEU C C -5.159 7.049 0.532 1.00 . A A . 6 LEU C 1 1
6 1769 1 1 6 LEU CA C -5.370 7.895 -0.725 1.00 . A A . 6 LEU CA 1 1
6 1770 1 1 6 LEU CB C -5.787 9.331 -0.366 1.00 . A A . 6 LEU CB 1 1
6 1771 1 1 6 LEU CD1 C -5.572 9.276 2.152 1.00 . A A . 6 LEU CD1 1 1
6 1772 1 1 6 LEU CD2 C -7.336 10.686 1.059 1.00 . A A . 6 LEU CD2 1 1
6 1773 1 1 6 LEU CG C -6.552 9.371 0.968 1.00 . A A . 6 LEU CG 1 1
6 1774 1 1 6 LEU H H -7.235 7.742 -1.698 1.00 . A A . 6 LEU H 1 1
6 1775 1 1 6 LEU HA H -4.437 7.936 -1.266 1.00 . A A . 6 LEU HA 1 1
6 1776 1 1 6 LEU HB2 H -4.905 9.950 -0.293 1.00 . A A . 6 LEU HB2 1 1
6 1777 1 1 6 LEU HB3 H -6.426 9.717 -1.152 1.00 . A A . 6 LEU HB3 1 1
6 1778 1 1 6 LEU HD11 H -5.676 10.148 2.782 1.00 . A A . 6 LEU HD11 1 1
6 1779 1 1 6 LEU HD12 H -4.556 9.220 1.789 1.00 . A A . 6 LEU HD12 1 1
6 1780 1 1 6 LEU HD13 H -5.795 8.391 2.728 1.00 . A A . 6 LEU HD13 1 1
6 1781 1 1 6 LEU HD21 H -7.932 10.688 1.959 1.00 . A A . 6 LEU HD21 1 1
6 1782 1 1 6 LEU HD22 H -7.982 10.782 0.199 1.00 . A A . 6 LEU HD22 1 1
6 1783 1 1 6 LEU HD23 H -6.645 11.516 1.083 1.00 . A A . 6 LEU HD23 1 1
6 1784 1 1 6 LEU HG H -7.241 8.543 1.007 1.00 . A A . 6 LEU HG 1 1
6 1785 1 1 6 LEU N N -6.372 7.304 -1.597 1.00 . A A . 6 LEU N 1 1
6 1786 1 1 6 LEU O O -4.033 6.912 1.012 1.00 . A A . 6 LEU O 1 1
6 1787 1 1 7 LYS C C -5.627 4.252 1.884 1.00 . A A . 7 LYS C 1 1
6 1788 1 1 7 LYS CA C -6.133 5.644 2.261 1.00 . A A . 7 LYS CA 1 1
6 1789 1 1 7 LYS CB C -7.490 5.572 3.014 1.00 . A A . 7 LYS CB 1 1
6 1790 1 1 7 LYS CD C -8.340 3.403 2.065 1.00 . A A . 7 LYS CD 1 1
6 1791 1 1 7 LYS CE C -9.829 3.062 2.175 1.00 . A A . 7 LYS CE 1 1
6 1792 1 1 7 LYS CG C -7.872 4.119 3.341 1.00 . A A . 7 LYS CG 1 1
6 1793 1 1 7 LYS H H -7.109 6.612 0.630 1.00 . A A . 7 LYS H 1 1
6 1794 1 1 7 LYS HA H -5.402 6.096 2.918 1.00 . A A . 7 LYS HA 1 1
6 1795 1 1 7 LYS HB2 H -7.409 6.125 3.938 1.00 . A A . 7 LYS HB2 1 1
6 1796 1 1 7 LYS HB3 H -8.270 6.013 2.413 1.00 . A A . 7 LYS HB3 1 1
6 1797 1 1 7 LYS HD2 H -8.183 4.048 1.213 1.00 . A A . 7 LYS HD2 1 1
6 1798 1 1 7 LYS HD3 H -7.775 2.492 1.932 1.00 . A A . 7 LYS HD3 1 1
6 1799 1 1 7 LYS HE2 H -10.390 3.961 2.381 1.00 . A A . 7 LYS HE2 1 1
6 1800 1 1 7 LYS HE3 H -10.169 2.630 1.244 1.00 . A A . 7 LYS HE3 1 1
6 1801 1 1 7 LYS HG2 H -7.019 3.604 3.754 1.00 . A A . 7 LYS HG2 1 1
6 1802 1 1 7 LYS HG3 H -8.671 4.117 4.066 1.00 . A A . 7 LYS HG3 1 1
6 1803 1 1 7 LYS HZ1 H -9.216 2.107 3.920 1.00 . A A . 7 LYS HZ1 1 1
6 1804 1 1 7 LYS HZ2 H -10.136 1.128 2.881 1.00 . A A . 7 LYS HZ2 1 1
6 1805 1 1 7 LYS HZ3 H -10.893 2.333 3.809 1.00 . A A . 7 LYS HZ3 1 1
6 1806 1 1 7 LYS N N -6.238 6.477 1.059 1.00 . A A . 7 LYS N 1 1
6 1807 1 1 7 LYS NZ N -10.034 2.083 3.280 1.00 . A A . 7 LYS NZ 1 1
6 1808 1 1 7 LYS O O -4.963 3.586 2.678 1.00 . A A . 7 LYS O 1 1
6 1809 1 1 8 GLY C C -4.022 2.505 -0.123 1.00 . A A . 8 GLY C 1 1
6 1810 1 1 8 GLY CA C -5.514 2.509 0.196 1.00 . A A . 8 GLY CA 1 1
6 1811 1 1 8 GLY H H -6.473 4.395 0.075 1.00 . A A . 8 GLY H 1 1
6 1812 1 1 8 GLY HA2 H -5.716 1.774 0.962 1.00 . A A . 8 GLY HA2 1 1
6 1813 1 1 8 GLY HA3 H -6.065 2.254 -0.697 1.00 . A A . 8 GLY HA3 1 1
6 1814 1 1 8 GLY N N -5.943 3.821 0.667 1.00 . A A . 8 GLY N 1 1
6 1815 1 1 8 GLY O O -3.334 1.508 0.095 1.00 . A A . 8 GLY O 1 1
6 1816 1 1 9 ALA C C -1.243 3.276 0.172 1.00 . A A . 9 ALA C 1 1
6 1817 1 1 9 ALA CA C -2.118 3.738 -0.989 1.00 . A A . 9 ALA CA 1 1
6 1818 1 1 9 ALA CB C -1.781 5.188 -1.340 1.00 . A A . 9 ALA CB 1 1
6 1819 1 1 9 ALA H H -4.126 4.387 -0.794 1.00 . A A . 9 ALA H 1 1
6 1820 1 1 9 ALA HA H -1.918 3.115 -1.847 1.00 . A A . 9 ALA HA 1 1
6 1821 1 1 9 ALA HB1 H -2.089 5.835 -0.532 1.00 . A A . 9 ALA HB1 1 1
6 1822 1 1 9 ALA HB2 H -2.299 5.469 -2.244 1.00 . A A . 9 ALA HB2 1 1
6 1823 1 1 9 ALA HB3 H -0.716 5.283 -1.491 1.00 . A A . 9 ALA HB3 1 1
6 1824 1 1 9 ALA N N -3.530 3.625 -0.642 1.00 . A A . 9 ALA N 1 1
6 1825 1 1 9 ALA O O -0.168 2.714 -0.034 1.00 . A A . 9 ALA O 1 1
6 1826 1 1 10 ALA C C -0.819 1.608 2.644 1.00 . A A . 10 ALA C 1 1
6 1827 1 1 10 ALA CA C -0.959 3.125 2.577 1.00 . A A . 10 ALA CA 1 1
6 1828 1 1 10 ALA CB C -1.663 3.633 3.835 1.00 . A A . 10 ALA CB 1 1
6 1829 1 1 10 ALA H H -2.569 3.972 1.498 1.00 . A A . 10 ALA H 1 1
6 1830 1 1 10 ALA HA H 0.024 3.564 2.527 1.00 . A A . 10 ALA HA 1 1
6 1831 1 1 10 ALA HB1 H -1.061 3.404 4.703 1.00 . A A . 10 ALA HB1 1 1
6 1832 1 1 10 ALA HB2 H -2.626 3.151 3.928 1.00 . A A . 10 ALA HB2 1 1
6 1833 1 1 10 ALA HB3 H -1.801 4.702 3.765 1.00 . A A . 10 ALA HB3 1 1
6 1834 1 1 10 ALA N N -1.709 3.519 1.392 1.00 . A A . 10 ALA N 1 1
6 1835 1 1 10 ALA O O 0.284 1.083 2.789 1.00 . A A . 10 ALA O 1 1
6 1836 1 1 11 LYS C C -1.029 -1.100 1.490 1.00 . A A . 11 LYS C 1 1
6 1837 1 1 11 LYS CA C -1.935 -0.541 2.580 1.00 . A A . 11 LYS CA 1 1
6 1838 1 1 11 LYS CB C -3.363 -1.060 2.393 1.00 . A A . 11 LYS CB 1 1
6 1839 1 1 11 LYS CD C -5.472 -1.727 3.567 1.00 . A A . 11 LYS CD 1 1
6 1840 1 1 11 LYS CE C -5.492 -3.107 2.900 1.00 . A A . 11 LYS CE 1 1
6 1841 1 1 11 LYS CG C -4.025 -1.261 3.758 1.00 . A A . 11 LYS CG 1 1
6 1842 1 1 11 LYS H H -2.795 1.376 2.416 1.00 . A A . 11 LYS H 1 1
6 1843 1 1 11 LYS HA H -1.565 -0.861 3.538 1.00 . A A . 11 LYS HA 1 1
6 1844 1 1 11 LYS HB2 H -3.931 -0.340 1.821 1.00 . A A . 11 LYS HB2 1 1
6 1845 1 1 11 LYS HB3 H -3.339 -1.994 1.864 1.00 . A A . 11 LYS HB3 1 1
6 1846 1 1 11 LYS HD2 H -5.959 -1.785 4.529 1.00 . A A . 11 LYS HD2 1 1
6 1847 1 1 11 LYS HD3 H -5.995 -1.021 2.941 1.00 . A A . 11 LYS HD3 1 1
6 1848 1 1 11 LYS HE2 H -4.620 -3.671 3.198 1.00 . A A . 11 LYS HE2 1 1
6 1849 1 1 11 LYS HE3 H -6.383 -3.639 3.202 1.00 . A A . 11 LYS HE3 1 1
6 1850 1 1 11 LYS HG2 H -3.476 -2.004 4.318 1.00 . A A . 11 LYS HG2 1 1
6 1851 1 1 11 LYS HG3 H -4.020 -0.326 4.299 1.00 . A A . 11 LYS HG3 1 1
6 1852 1 1 11 LYS HZ1 H -4.679 -3.446 1.012 1.00 . A A . 11 LYS HZ1 1 1
6 1853 1 1 11 LYS HZ2 H -5.431 -1.931 1.182 1.00 . A A . 11 LYS HZ2 1 1
6 1854 1 1 11 LYS HZ3 H -6.372 -3.336 1.026 1.00 . A A . 11 LYS HZ3 1 1
6 1855 1 1 11 LYS N N -1.943 0.909 2.534 1.00 . A A . 11 LYS N 1 1
6 1856 1 1 11 LYS NZ N -5.494 -2.942 1.418 1.00 . A A . 11 LYS NZ 1 1
6 1857 1 1 11 LYS O O -0.398 -2.142 1.660 1.00 . A A . 11 LYS O 1 1
6 1858 1 1 12 ASP C C 1.330 -0.794 -0.368 1.00 . A A . 12 ASP C 1 1
6 1859 1 1 12 ASP CA C -0.146 -0.813 -0.752 1.00 . A A . 12 ASP CA 1 1
6 1860 1 1 12 ASP CB C -0.377 0.116 -1.946 1.00 . A A . 12 ASP CB 1 1
6 1861 1 1 12 ASP CG C 0.327 -0.438 -3.179 1.00 . A A . 12 ASP CG 1 1
6 1862 1 1 12 ASP H H -1.503 0.427 0.302 1.00 . A A . 12 ASP H 1 1
6 1863 1 1 12 ASP HA H -0.422 -1.818 -1.034 1.00 . A A . 12 ASP HA 1 1
6 1864 1 1 12 ASP HB2 H -1.436 0.192 -2.141 1.00 . A A . 12 ASP HB2 1 1
6 1865 1 1 12 ASP HB3 H 0.017 1.094 -1.720 1.00 . A A . 12 ASP HB3 1 1
6 1866 1 1 12 ASP N N -0.975 -0.393 0.372 1.00 . A A . 12 ASP N 1 1
6 1867 1 1 12 ASP O O 2.081 -1.706 -0.710 1.00 . A A . 12 ASP O 1 1
6 1868 1 1 12 ASP OD1 O 0.714 0.354 -4.022 1.00 . A A . 12 ASP OD1 1 1
6 1869 1 1 12 ASP OD2 O 0.469 -1.647 -3.264 1.00 . A A . 12 ASP OD2 1 1
6 1870 1 1 13 ILE C C 3.522 -0.796 1.666 1.00 . A A . 13 ILE C 1 1
6 1871 1 1 13 ILE CA C 3.130 0.374 0.768 1.00 . A A . 13 ILE CA 1 1
6 1872 1 1 13 ILE CB C 3.335 1.692 1.518 1.00 . A A . 13 ILE CB 1 1
6 1873 1 1 13 ILE CD1 C 3.087 4.173 1.344 1.00 . A A . 13 ILE CD1 1 1
6 1874 1 1 13 ILE CG1 C 3.121 2.863 0.555 1.00 . A A . 13 ILE CG1 1 1
6 1875 1 1 13 ILE CG2 C 4.758 1.747 2.078 1.00 . A A . 13 ILE CG2 1 1
6 1876 1 1 13 ILE H H 1.098 0.951 0.591 1.00 . A A . 13 ILE H 1 1
6 1877 1 1 13 ILE HA H 3.762 0.371 -0.107 1.00 . A A . 13 ILE HA 1 1
6 1878 1 1 13 ILE HB H 2.626 1.757 2.331 1.00 . A A . 13 ILE HB 1 1
6 1879 1 1 13 ILE HD11 H 2.200 4.200 1.960 1.00 . A A . 13 ILE HD11 1 1
6 1880 1 1 13 ILE HD12 H 3.073 5.007 0.657 1.00 . A A . 13 ILE HD12 1 1
6 1881 1 1 13 ILE HD13 H 3.963 4.239 1.971 1.00 . A A . 13 ILE HD13 1 1
6 1882 1 1 13 ILE HG12 H 3.934 2.893 -0.160 1.00 . A A . 13 ILE HG12 1 1
6 1883 1 1 13 ILE HG13 H 2.182 2.733 0.034 1.00 . A A . 13 ILE HG13 1 1
6 1884 1 1 13 ILE HG21 H 5.458 1.449 1.311 1.00 . A A . 13 ILE HG21 1 1
6 1885 1 1 13 ILE HG22 H 4.840 1.076 2.919 1.00 . A A . 13 ILE HG22 1 1
6 1886 1 1 13 ILE HG23 H 4.982 2.754 2.397 1.00 . A A . 13 ILE HG23 1 1
6 1887 1 1 13 ILE N N 1.740 0.251 0.346 1.00 . A A . 13 ILE N 1 1
6 1888 1 1 13 ILE O O 4.569 -1.414 1.475 1.00 . A A . 13 ILE O 1 1
6 1889 1 1 14 ALA C C 2.990 -3.520 2.822 1.00 . A A . 14 ALA C 1 1
6 1890 1 1 14 ALA CA C 2.940 -2.189 3.568 1.00 . A A . 14 ALA CA 1 1
6 1891 1 1 14 ALA CB C 1.852 -2.245 4.640 1.00 . A A . 14 ALA CB 1 1
6 1892 1 1 14 ALA H H 1.856 -0.566 2.750 1.00 . A A . 14 ALA H 1 1
6 1893 1 1 14 ALA HA H 3.891 -2.018 4.046 1.00 . A A . 14 ALA HA 1 1
6 1894 1 1 14 ALA HB1 H 1.693 -1.256 5.044 1.00 . A A . 14 ALA HB1 1 1
6 1895 1 1 14 ALA HB2 H 2.159 -2.912 5.431 1.00 . A A . 14 ALA HB2 1 1
6 1896 1 1 14 ALA HB3 H 0.932 -2.605 4.202 1.00 . A A . 14 ALA HB3 1 1
6 1897 1 1 14 ALA N N 2.673 -1.093 2.645 1.00 . A A . 14 ALA N 1 1
6 1898 1 1 14 ALA O O 3.833 -4.370 3.107 1.00 . A A . 14 ALA O 1 1
6 1899 1 1 15 GLY C C 3.214 -5.025 0.139 1.00 . A A . 15 GLY C 1 1
6 1900 1 1 15 GLY CA C 2.028 -4.926 1.090 1.00 . A A . 15 GLY CA 1 1
6 1901 1 1 15 GLY H H 1.432 -2.981 1.686 1.00 . A A . 15 GLY H 1 1
6 1902 1 1 15 GLY HA2 H 2.041 -5.771 1.764 1.00 . A A . 15 GLY HA2 1 1
6 1903 1 1 15 GLY HA3 H 1.114 -4.944 0.516 1.00 . A A . 15 GLY HA3 1 1
6 1904 1 1 15 GLY N N 2.080 -3.694 1.868 1.00 . A A . 15 GLY N 1 1
6 1905 1 1 15 GLY O O 3.870 -6.064 0.055 1.00 . A A . 15 GLY O 1 1
6 1906 1 1 16 HIS C C 5.926 -4.003 -0.780 1.00 . A A . 16 HIS C 1 1
6 1907 1 1 16 HIS CA C 4.595 -3.917 -1.520 1.00 . A A . 16 HIS CA 1 1
6 1908 1 1 16 HIS CB C 4.543 -2.635 -2.348 1.00 . A A . 16 HIS CB 1 1
6 1909 1 1 16 HIS CD2 C 5.996 -2.085 -4.469 1.00 . A A . 16 HIS CD2 1 1
6 1910 1 1 16 HIS CE1 C 5.655 -3.920 -5.570 1.00 . A A . 16 HIS CE1 1 1
6 1911 1 1 16 HIS CG C 5.171 -2.865 -3.696 1.00 . A A . 16 HIS CG 1 1
6 1912 1 1 16 HIS H H 2.931 -3.139 -0.473 1.00 . A A . 16 HIS H 1 1
6 1913 1 1 16 HIS HA H 4.510 -4.758 -2.182 1.00 . A A . 16 HIS HA 1 1
6 1914 1 1 16 HIS HB2 H 3.515 -2.332 -2.477 1.00 . A A . 16 HIS HB2 1 1
6 1915 1 1 16 HIS HB3 H 5.081 -1.865 -1.829 1.00 . A A . 16 HIS HB3 1 1
6 1916 1 1 16 HIS HD2 H 6.354 -1.102 -4.200 1.00 . A A . 16 HIS HD2 1 1
6 1917 1 1 16 HIS HE1 H 5.682 -4.683 -6.335 1.00 . A A . 16 HIS HE1 1 1
6 1918 1 1 16 HIS HE2 H 6.867 -2.438 -6.385 1.00 . A A . 16 HIS HE2 1 1
6 1919 1 1 16 HIS N N 3.486 -3.939 -0.578 1.00 . A A . 16 HIS N 1 1
6 1920 1 1 16 HIS ND1 N 4.968 -4.031 -4.419 1.00 . A A . 16 HIS ND1 1 1
6 1921 1 1 16 HIS NE2 N 6.300 -2.754 -5.651 1.00 . A A . 16 HIS NE2 1 1
6 1922 1 1 16 HIS O O 6.839 -4.710 -1.204 1.00 . A A . 16 HIS O 1 1
6 1923 1 1 17 LEU C C 7.667 -4.714 1.446 1.00 . A A . 17 LEU C 1 1
6 1924 1 1 17 LEU CA C 7.250 -3.284 1.124 1.00 . A A . 17 LEU CA 1 1
6 1925 1 1 17 LEU CB C 7.032 -2.504 2.418 1.00 . A A . 17 LEU CB 1 1
6 1926 1 1 17 LEU CD1 C 9.518 -2.195 2.569 1.00 . A A . 17 LEU CD1 1 1
6 1927 1 1 17 LEU CD2 C 8.070 -1.736 4.556 1.00 . A A . 17 LEU CD2 1 1
6 1928 1 1 17 LEU CG C 8.259 -2.630 3.328 1.00 . A A . 17 LEU CG 1 1
6 1929 1 1 17 LEU H H 5.265 -2.736 0.624 1.00 . A A . 17 LEU H 1 1
6 1930 1 1 17 LEU HA H 8.029 -2.808 0.565 1.00 . A A . 17 LEU HA 1 1
6 1931 1 1 17 LEU HB2 H 6.861 -1.463 2.185 1.00 . A A . 17 LEU HB2 1 1
6 1932 1 1 17 LEU HB3 H 6.174 -2.902 2.921 1.00 . A A . 17 LEU HB3 1 1
6 1933 1 1 17 LEU HD11 H 10.287 -1.918 3.275 1.00 . A A . 17 LEU HD11 1 1
6 1934 1 1 17 LEU HD12 H 9.285 -1.347 1.941 1.00 . A A . 17 LEU HD12 1 1
6 1935 1 1 17 LEU HD13 H 9.869 -3.011 1.957 1.00 . A A . 17 LEU HD13 1 1
6 1936 1 1 17 LEU HD21 H 8.983 -1.716 5.132 1.00 . A A . 17 LEU HD21 1 1
6 1937 1 1 17 LEU HD22 H 7.269 -2.126 5.166 1.00 . A A . 17 LEU HD22 1 1
6 1938 1 1 17 LEU HD23 H 7.824 -0.733 4.236 1.00 . A A . 17 LEU HD23 1 1
6 1939 1 1 17 LEU HG H 8.370 -3.657 3.646 1.00 . A A . 17 LEU HG 1 1
6 1940 1 1 17 LEU N N 6.027 -3.280 0.332 1.00 . A A . 17 LEU N 1 1
6 1941 1 1 17 LEU O O 8.846 -5.059 1.373 1.00 . A A . 17 LEU O 1 1
6 1942 1 1 18 ALA C C 7.514 -7.667 0.906 1.00 . A A . 18 ALA C 1 1
6 1943 1 1 18 ALA CA C 6.964 -6.934 2.125 1.00 . A A . 18 ALA CA 1 1
6 1944 1 1 18 ALA CB C 5.684 -7.622 2.604 1.00 . A A . 18 ALA CB 1 1
6 1945 1 1 18 ALA H H 5.769 -5.212 1.837 1.00 . A A . 18 ALA H 1 1
6 1946 1 1 18 ALA HA H 7.696 -6.970 2.916 1.00 . A A . 18 ALA HA 1 1
6 1947 1 1 18 ALA HB1 H 4.908 -7.492 1.864 1.00 . A A . 18 ALA HB1 1 1
6 1948 1 1 18 ALA HB2 H 5.367 -7.181 3.538 1.00 . A A . 18 ALA HB2 1 1
6 1949 1 1 18 ALA HB3 H 5.872 -8.674 2.748 1.00 . A A . 18 ALA HB3 1 1
6 1950 1 1 18 ALA N N 6.689 -5.542 1.798 1.00 . A A . 18 ALA N 1 1
6 1951 1 1 18 ALA O O 8.392 -8.520 1.026 1.00 . A A . 18 ALA O 1 1
6 1952 1 1 19 SER C C 8.960 -7.863 -1.624 1.00 . A A . 19 SER C 1 1
6 1953 1 1 19 SER CA C 7.442 -7.957 -1.503 1.00 . A A . 19 SER CA 1 1
6 1954 1 1 19 SER CB C 6.779 -7.285 -2.711 1.00 . A A . 19 SER CB 1 1
6 1955 1 1 19 SER H H 6.295 -6.636 -0.305 1.00 . A A . 19 SER H 1 1
6 1956 1 1 19 SER HA H 7.159 -8.998 -1.483 1.00 . A A . 19 SER HA 1 1
6 1957 1 1 19 SER HB2 H 6.302 -8.032 -3.325 1.00 . A A . 19 SER HB2 1 1
6 1958 1 1 19 SER HB3 H 6.034 -6.583 -2.363 1.00 . A A . 19 SER HB3 1 1
6 1959 1 1 19 SER HG H 7.365 -6.352 -4.313 1.00 . A A . 19 SER HG 1 1
6 1960 1 1 19 SER N N 6.992 -7.325 -0.269 1.00 . A A . 19 SER N 1 1
6 1961 1 1 19 SER O O 9.645 -8.880 -1.739 1.00 . A A . 19 SER O 1 1
6 1962 1 1 19 SER OG O 7.765 -6.610 -3.480 1.00 . A A . 19 SER OG 1 1
6 1963 1 1 20 LYS C C 11.651 -7.270 -0.656 1.00 . A A . 20 LYS C 1 1
6 1964 1 1 20 LYS CA C 10.916 -6.432 -1.697 1.00 . A A . 20 LYS CA 1 1
6 1965 1 1 20 LYS CB C 11.235 -4.948 -1.491 1.00 . A A . 20 LYS CB 1 1
6 1966 1 1 20 LYS CD C 9.990 -4.072 -3.456 1.00 . A A . 20 LYS CD 1 1
6 1967 1 1 20 LYS CE C 8.593 -3.662 -3.925 1.00 . A A . 20 LYS CE 1 1
6 1968 1 1 20 LYS CG C 10.042 -4.096 -1.933 1.00 . A A . 20 LYS CG 1 1
6 1969 1 1 20 LYS H H 8.891 -5.859 -1.497 1.00 . A A . 20 LYS H 1 1
6 1970 1 1 20 LYS HA H 11.246 -6.729 -2.681 1.00 . A A . 20 LYS HA 1 1
6 1971 1 1 20 LYS HB2 H 11.432 -4.764 -0.451 1.00 . A A . 20 LYS HB2 1 1
6 1972 1 1 20 LYS HB3 H 12.104 -4.679 -2.080 1.00 . A A . 20 LYS HB3 1 1
6 1973 1 1 20 LYS HD2 H 10.718 -3.364 -3.829 1.00 . A A . 20 LYS HD2 1 1
6 1974 1 1 20 LYS HD3 H 10.221 -5.054 -3.827 1.00 . A A . 20 LYS HD3 1 1
6 1975 1 1 20 LYS HE2 H 7.852 -4.278 -3.438 1.00 . A A . 20 LYS HE2 1 1
6 1976 1 1 20 LYS HE3 H 8.419 -2.625 -3.676 1.00 . A A . 20 LYS HE3 1 1
6 1977 1 1 20 LYS HG2 H 9.130 -4.513 -1.542 1.00 . A A . 20 LYS HG2 1 1
6 1978 1 1 20 LYS HG3 H 10.158 -3.101 -1.563 1.00 . A A . 20 LYS HG3 1 1
6 1979 1 1 20 LYS HZ1 H 8.272 -2.930 -5.847 1.00 . A A . 20 LYS HZ1 1 1
6 1980 1 1 20 LYS HZ2 H 7.743 -4.528 -5.617 1.00 . A A . 20 LYS HZ2 1 1
6 1981 1 1 20 LYS HZ3 H 9.402 -4.192 -5.769 1.00 . A A . 20 LYS HZ3 1 1
6 1982 1 1 20 LYS N N 9.481 -6.641 -1.594 1.00 . A A . 20 LYS N 1 1
6 1983 1 1 20 LYS NZ N 8.495 -3.842 -5.401 1.00 . A A . 20 LYS NZ 1 1
6 1984 1 1 20 LYS O O 12.663 -7.906 -0.955 1.00 . A A . 20 LYS O 1 1
6 1985 1 1 21 VAL C C 11.737 -9.522 1.317 1.00 . A A . 21 VAL C 1 1
6 1986 1 1 21 VAL CA C 11.746 -8.033 1.646 1.00 . A A . 21 VAL CA 1 1
6 1987 1 1 21 VAL CB C 10.990 -7.790 2.954 1.00 . A A . 21 VAL CB 1 1
6 1988 1 1 21 VAL CG1 C 11.571 -8.678 4.056 1.00 . A A . 21 VAL CG1 1 1
6 1989 1 1 21 VAL CG2 C 11.131 -6.321 3.358 1.00 . A A . 21 VAL CG2 1 1
6 1990 1 1 21 VAL H H 10.327 -6.745 0.749 1.00 . A A . 21 VAL H 1 1
6 1991 1 1 21 VAL HA H 12.767 -7.707 1.769 1.00 . A A . 21 VAL HA 1 1
6 1992 1 1 21 VAL HB H 9.945 -8.027 2.814 1.00 . A A . 21 VAL HB 1 1
6 1993 1 1 21 VAL HG11 H 12.648 -8.610 4.042 1.00 . A A . 21 VAL HG11 1 1
6 1994 1 1 21 VAL HG12 H 11.272 -9.702 3.888 1.00 . A A . 21 VAL HG12 1 1
6 1995 1 1 21 VAL HG13 H 11.200 -8.349 5.016 1.00 . A A . 21 VAL HG13 1 1
6 1996 1 1 21 VAL HG21 H 10.448 -6.101 4.165 1.00 . A A . 21 VAL HG21 1 1
6 1997 1 1 21 VAL HG22 H 10.904 -5.691 2.510 1.00 . A A . 21 VAL HG22 1 1
6 1998 1 1 21 VAL HG23 H 12.145 -6.133 3.683 1.00 . A A . 21 VAL HG23 1 1
6 1999 1 1 21 VAL N N 11.134 -7.268 0.568 1.00 . A A . 21 VAL N 1 1
6 2000 1 1 21 VAL O O 12.696 -10.238 1.604 1.00 . A A . 21 VAL O 1 1
6 2001 1 1 22 MET C C 11.488 -11.742 -0.770 1.00 . A A . 22 MET C 1 1
6 2002 1 1 22 MET CA C 10.520 -11.389 0.353 1.00 . A A . 22 MET CA 1 1
6 2003 1 1 22 MET CB C 9.086 -11.690 -0.090 1.00 . A A . 22 MET CB 1 1
6 2004 1 1 22 MET CE C 5.950 -13.044 0.451 1.00 . A A . 22 MET CE 1 1
6 2005 1 1 22 MET CG C 8.142 -11.583 1.110 1.00 . A A . 22 MET CG 1 1
6 2006 1 1 22 MET H H 9.911 -9.369 0.513 1.00 . A A . 22 MET H 1 1
6 2007 1 1 22 MET HA H 10.750 -11.991 1.215 1.00 . A A . 22 MET HA 1 1
6 2008 1 1 22 MET HB2 H 8.788 -10.978 -0.847 1.00 . A A . 22 MET HB2 1 1
6 2009 1 1 22 MET HB3 H 9.037 -12.688 -0.497 1.00 . A A . 22 MET HB3 1 1
6 2010 1 1 22 MET HE1 H 5.727 -13.397 1.448 1.00 . A A . 22 MET HE1 1 1
6 2011 1 1 22 MET HE2 H 6.751 -13.634 0.034 1.00 . A A . 22 MET HE2 1 1
6 2012 1 1 22 MET HE3 H 5.073 -13.139 -0.175 1.00 . A A . 22 MET HE3 1 1
6 2013 1 1 22 MET HG2 H 8.181 -12.499 1.681 1.00 . A A . 22 MET HG2 1 1
6 2014 1 1 22 MET HG3 H 8.446 -10.757 1.736 1.00 . A A . 22 MET HG3 1 1
6 2015 1 1 22 MET N N 10.645 -9.984 0.715 1.00 . A A . 22 MET N 1 1
6 2016 1 1 22 MET O O 12.185 -12.755 -0.707 1.00 . A A . 22 MET O 1 1
6 2017 1 1 22 MET SD S 6.452 -11.307 0.525 1.00 . A A . 22 MET SD 1 1
6 2018 1 1 23 ASN C C 13.783 -11.602 -2.452 1.00 . A A . 23 ASN C 1 1
6 2019 1 1 23 ASN CA C 12.412 -11.127 -2.930 1.00 . A A . 23 ASN CA 1 1
6 2020 1 1 23 ASN CB C 12.565 -9.832 -3.732 1.00 . A A . 23 ASN CB 1 1
6 2021 1 1 23 ASN CG C 11.380 -9.654 -4.676 1.00 . A A . 23 ASN CG 1 1
6 2022 1 1 23 ASN H H 10.947 -10.108 -1.788 1.00 . A A . 23 ASN H 1 1
6 2023 1 1 23 ASN HA H 11.982 -11.885 -3.567 1.00 . A A . 23 ASN HA 1 1
6 2024 1 1 23 ASN HB2 H 12.607 -8.995 -3.049 1.00 . A A . 23 ASN HB2 1 1
6 2025 1 1 23 ASN HB3 H 13.479 -9.870 -4.309 1.00 . A A . 23 ASN HB3 1 1
6 2026 1 1 23 ASN HD21 H 10.030 -9.652 -3.220 1.00 . A A . 23 ASN HD21 1 1
6 2027 1 1 23 ASN HD22 H 9.405 -9.474 -4.787 1.00 . A A . 23 ASN HD22 1 1
6 2028 1 1 23 ASN N N 11.525 -10.899 -1.794 1.00 . A A . 23 ASN N 1 1
6 2029 1 1 23 ASN ND2 N 10.171 -9.589 -4.187 1.00 . A A . 23 ASN ND2 1 1
6 2030 1 1 23 ASN O O 14.242 -12.675 -2.839 1.00 . A A . 23 ASN O 1 1
6 2031 1 1 23 ASN OD1 O 11.560 -9.574 -5.892 1.00 . A A . 23 ASN OD1 1 1
6 2032 1 1 24 NH2 HN1 H 14.102 -10.003 -1.318 1.00 . A A . 24 NH2 HN1 1 1
6 2033 1 1 24 NH2 HN2 H 15.348 -11.155 -1.314 1.00 . A A . 24 NH2 HN2 1 1
6 2034 1 1 24 NH2 N N 14.467 -10.857 -1.626 1.00 . A A . 24 NH2 N 1 1
7 2035 1 1 1 GLY C C -13.222 9.450 -1.221 1.00 . A A . 1 GLY C 1 1
7 2036 1 1 1 GLY CA C -14.729 9.588 -1.035 1.00 . A A . 1 GLY CA 1 1
7 2037 1 1 1 GLY H1 H -16.267 9.195 -2.383 1.00 . A A . 1 GLY H1 1 1
7 2038 1 1 1 GLY H2 H -14.744 9.393 -3.108 1.00 . A A . 1 GLY H2 1 1
7 2039 1 1 1 GLY H3 H -15.597 10.746 -2.533 1.00 . A A . 1 GLY H3 1 1
7 2040 1 1 1 GLY HA2 H -14.941 10.457 -0.427 1.00 . A A . 1 GLY HA2 1 1
7 2041 1 1 1 GLY HA3 H -15.110 8.704 -0.546 1.00 . A A . 1 GLY HA3 1 1
7 2042 1 1 1 GLY N N -15.384 9.742 -2.365 1.00 . A A . 1 GLY N 1 1
7 2043 1 1 1 GLY O O -12.711 8.351 -1.435 1.00 . A A . 1 GLY O 1 1
7 2044 1 1 2 VAL C C -10.411 9.701 -0.227 1.00 . A A . 2 VAL C 1 1
7 2045 1 1 2 VAL CA C -11.066 10.566 -1.299 1.00 . A A . 2 VAL CA 1 1
7 2046 1 1 2 VAL CB C -10.526 11.994 -1.208 1.00 . A A . 2 VAL CB 1 1
7 2047 1 1 2 VAL CG1 C -10.868 12.584 0.161 1.00 . A A . 2 VAL CG1 1 1
7 2048 1 1 2 VAL CG2 C -9.006 11.976 -1.389 1.00 . A A . 2 VAL CG2 1 1
7 2049 1 1 2 VAL H H -12.977 11.420 -0.966 1.00 . A A . 2 VAL H 1 1
7 2050 1 1 2 VAL HA H -10.824 10.164 -2.270 1.00 . A A . 2 VAL HA 1 1
7 2051 1 1 2 VAL HB H -10.975 12.599 -1.982 1.00 . A A . 2 VAL HB 1 1
7 2052 1 1 2 VAL HG11 H -10.346 12.035 0.931 1.00 . A A . 2 VAL HG11 1 1
7 2053 1 1 2 VAL HG12 H -11.934 12.513 0.327 1.00 . A A . 2 VAL HG12 1 1
7 2054 1 1 2 VAL HG13 H -10.568 13.621 0.192 1.00 . A A . 2 VAL HG13 1 1
7 2055 1 1 2 VAL HG21 H -8.547 11.503 -0.533 1.00 . A A . 2 VAL HG21 1 1
7 2056 1 1 2 VAL HG22 H -8.642 12.989 -1.476 1.00 . A A . 2 VAL HG22 1 1
7 2057 1 1 2 VAL HG23 H -8.755 11.425 -2.283 1.00 . A A . 2 VAL HG23 1 1
7 2058 1 1 2 VAL N N -12.516 10.573 -1.138 1.00 . A A . 2 VAL N 1 1
7 2059 1 1 2 VAL O O -9.394 9.052 -0.476 1.00 . A A . 2 VAL O 1 1
7 2060 1 1 3 VAL C C -10.402 7.432 1.693 1.00 . A A . 3 VAL C 1 1
7 2061 1 1 3 VAL CA C -10.463 8.910 2.068 1.00 . A A . 3 VAL CA 1 1
7 2062 1 1 3 VAL CB C -11.341 9.091 3.309 1.00 . A A . 3 VAL CB 1 1
7 2063 1 1 3 VAL CG1 C -12.692 8.409 3.087 1.00 . A A . 3 VAL CG1 1 1
7 2064 1 1 3 VAL CG2 C -10.649 8.465 4.522 1.00 . A A . 3 VAL CG2 1 1
7 2065 1 1 3 VAL H H -11.805 10.235 1.104 1.00 . A A . 3 VAL H 1 1
7 2066 1 1 3 VAL HA H -9.465 9.255 2.293 1.00 . A A . 3 VAL HA 1 1
7 2067 1 1 3 VAL HB H -11.497 10.146 3.487 1.00 . A A . 3 VAL HB 1 1
7 2068 1 1 3 VAL HG11 H -13.065 8.660 2.104 1.00 . A A . 3 VAL HG11 1 1
7 2069 1 1 3 VAL HG12 H -13.394 8.747 3.835 1.00 . A A . 3 VAL HG12 1 1
7 2070 1 1 3 VAL HG13 H -12.572 7.338 3.163 1.00 . A A . 3 VAL HG13 1 1
7 2071 1 1 3 VAL HG21 H -10.352 7.454 4.286 1.00 . A A . 3 VAL HG21 1 1
7 2072 1 1 3 VAL HG22 H -11.332 8.453 5.359 1.00 . A A . 3 VAL HG22 1 1
7 2073 1 1 3 VAL HG23 H -9.776 9.047 4.779 1.00 . A A . 3 VAL HG23 1 1
7 2074 1 1 3 VAL N N -10.998 9.698 0.964 1.00 . A A . 3 VAL N 1 1
7 2075 1 1 3 VAL O O -9.463 6.726 2.056 1.00 . A A . 3 VAL O 1 1
7 2076 1 1 4 ASP C C -10.377 5.286 -0.488 1.00 . A A . 4 ASP C 1 1
7 2077 1 1 4 ASP CA C -11.461 5.577 0.549 1.00 . A A . 4 ASP CA 1 1
7 2078 1 1 4 ASP CB C -12.845 5.267 -0.040 1.00 . A A . 4 ASP CB 1 1
7 2079 1 1 4 ASP CG C -13.720 4.575 1.001 1.00 . A A . 4 ASP CG 1 1
7 2080 1 1 4 ASP H H -12.133 7.576 0.705 1.00 . A A . 4 ASP H 1 1
7 2081 1 1 4 ASP HA H -11.296 4.947 1.411 1.00 . A A . 4 ASP HA 1 1
7 2082 1 1 4 ASP HB2 H -13.317 6.193 -0.342 1.00 . A A . 4 ASP HB2 1 1
7 2083 1 1 4 ASP HB3 H -12.735 4.621 -0.900 1.00 . A A . 4 ASP HB3 1 1
7 2084 1 1 4 ASP N N -11.410 6.970 0.966 1.00 . A A . 4 ASP N 1 1
7 2085 1 1 4 ASP O O -9.880 4.165 -0.582 1.00 . A A . 4 ASP O 1 1
7 2086 1 1 4 ASP OD1 O -14.060 3.422 0.790 1.00 . A A . 4 ASP OD1 1 1
7 2087 1 1 4 ASP OD2 O -14.036 5.208 1.995 1.00 . A A . 4 ASP OD2 1 1
7 2088 1 1 5 ILE C C -7.609 6.128 -1.726 1.00 . A A . 5 ILE C 1 1
7 2089 1 1 5 ILE CA C -9.019 6.141 -2.309 1.00 . A A . 5 ILE CA 1 1
7 2090 1 1 5 ILE CB C -9.137 7.278 -3.324 1.00 . A A . 5 ILE CB 1 1
7 2091 1 1 5 ILE CD1 C -10.717 8.520 -4.816 1.00 . A A . 5 ILE CD1 1 1
7 2092 1 1 5 ILE CG1 C -10.568 7.327 -3.869 1.00 . A A . 5 ILE CG1 1 1
7 2093 1 1 5 ILE CG2 C -8.159 7.039 -4.478 1.00 . A A . 5 ILE CG2 1 1
7 2094 1 1 5 ILE H H -10.468 7.161 -1.163 1.00 . A A . 5 ILE H 1 1
7 2095 1 1 5 ILE HA H -9.193 5.212 -2.813 1.00 . A A . 5 ILE HA 1 1
7 2096 1 1 5 ILE HB H -8.901 8.216 -2.840 1.00 . A A . 5 ILE HB 1 1
7 2097 1 1 5 ILE HD11 H -10.221 9.381 -4.394 1.00 . A A . 5 ILE HD11 1 1
7 2098 1 1 5 ILE HD12 H -11.765 8.741 -4.954 1.00 . A A . 5 ILE HD12 1 1
7 2099 1 1 5 ILE HD13 H -10.272 8.280 -5.770 1.00 . A A . 5 ILE HD13 1 1
7 2100 1 1 5 ILE HG12 H -10.779 6.410 -4.407 1.00 . A A . 5 ILE HG12 1 1
7 2101 1 1 5 ILE HG13 H -11.264 7.433 -3.047 1.00 . A A . 5 ILE HG13 1 1
7 2102 1 1 5 ILE HG21 H -8.275 7.818 -5.217 1.00 . A A . 5 ILE HG21 1 1
7 2103 1 1 5 ILE HG22 H -8.363 6.080 -4.930 1.00 . A A . 5 ILE HG22 1 1
7 2104 1 1 5 ILE HG23 H -7.147 7.050 -4.100 1.00 . A A . 5 ILE HG23 1 1
7 2105 1 1 5 ILE N N -10.029 6.297 -1.272 1.00 . A A . 5 ILE N 1 1
7 2106 1 1 5 ILE O O -6.708 5.491 -2.273 1.00 . A A . 5 ILE O 1 1
7 2107 1 1 6 LEU C C -5.574 5.548 0.369 1.00 . A A . 6 LEU C 1 1
7 2108 1 1 6 LEU CA C -6.107 6.934 -0.004 1.00 . A A . 6 LEU CA 1 1
7 2109 1 1 6 LEU CB C -6.186 7.846 1.233 1.00 . A A . 6 LEU CB 1 1
7 2110 1 1 6 LEU CD1 C -5.229 6.358 3.036 1.00 . A A . 6 LEU CD1 1 1
7 2111 1 1 6 LEU CD2 C -7.094 7.954 3.573 1.00 . A A . 6 LEU CD2 1 1
7 2112 1 1 6 LEU CG C -6.506 7.028 2.494 1.00 . A A . 6 LEU CG 1 1
7 2113 1 1 6 LEU H H -8.163 7.350 -0.249 1.00 . A A . 6 LEU H 1 1
7 2114 1 1 6 LEU HA H -5.421 7.380 -0.710 1.00 . A A . 6 LEU HA 1 1
7 2115 1 1 6 LEU HB2 H -5.243 8.355 1.362 1.00 . A A . 6 LEU HB2 1 1
7 2116 1 1 6 LEU HB3 H -6.969 8.579 1.079 1.00 . A A . 6 LEU HB3 1 1
7 2117 1 1 6 LEU HD11 H -5.384 5.291 3.090 1.00 . A A . 6 LEU HD11 1 1
7 2118 1 1 6 LEU HD12 H -5.010 6.737 4.023 1.00 . A A . 6 LEU HD12 1 1
7 2119 1 1 6 LEU HD13 H -4.396 6.566 2.381 1.00 . A A . 6 LEU HD13 1 1
7 2120 1 1 6 LEU HD21 H -6.744 7.644 4.547 1.00 . A A . 6 LEU HD21 1 1
7 2121 1 1 6 LEU HD22 H -8.170 7.896 3.546 1.00 . A A . 6 LEU HD22 1 1
7 2122 1 1 6 LEU HD23 H -6.785 8.973 3.387 1.00 . A A . 6 LEU HD23 1 1
7 2123 1 1 6 LEU HG H -7.230 6.267 2.243 1.00 . A A . 6 LEU HG 1 1
7 2124 1 1 6 LEU N N -7.417 6.852 -0.633 1.00 . A A . 6 LEU N 1 1
7 2125 1 1 6 LEU O O -4.367 5.314 0.329 1.00 . A A . 6 LEU O 1 1
7 2126 1 1 7 LYS C C -5.604 2.492 -0.098 1.00 . A A . 7 LYS C 1 1
7 2127 1 1 7 LYS CA C -6.061 3.298 1.118 1.00 . A A . 7 LYS CA 1 1
7 2128 1 1 7 LYS CB C -7.229 2.604 1.812 1.00 . A A . 7 LYS CB 1 1
7 2129 1 1 7 LYS CD C -9.675 2.408 1.337 1.00 . A A . 7 LYS CD 1 1
7 2130 1 1 7 LYS CE C -9.911 1.482 2.534 1.00 . A A . 7 LYS CE 1 1
7 2131 1 1 7 LYS CG C -8.272 2.175 0.777 1.00 . A A . 7 LYS CG 1 1
7 2132 1 1 7 LYS H H -7.420 4.861 0.766 1.00 . A A . 7 LYS H 1 1
7 2133 1 1 7 LYS HA H -5.245 3.368 1.812 1.00 . A A . 7 LYS HA 1 1
7 2134 1 1 7 LYS HB2 H -6.869 1.748 2.335 1.00 . A A . 7 LYS HB2 1 1
7 2135 1 1 7 LYS HB3 H -7.679 3.287 2.517 1.00 . A A . 7 LYS HB3 1 1
7 2136 1 1 7 LYS HD2 H -9.763 3.436 1.652 1.00 . A A . 7 LYS HD2 1 1
7 2137 1 1 7 LYS HD3 H -10.408 2.199 0.573 1.00 . A A . 7 LYS HD3 1 1
7 2138 1 1 7 LYS HE2 H -9.163 1.672 3.289 1.00 . A A . 7 LYS HE2 1 1
7 2139 1 1 7 LYS HE3 H -10.892 1.669 2.944 1.00 . A A . 7 LYS HE3 1 1
7 2140 1 1 7 LYS HG2 H -8.143 2.757 -0.119 1.00 . A A . 7 LYS HG2 1 1
7 2141 1 1 7 LYS HG3 H -8.147 1.127 0.547 1.00 . A A . 7 LYS HG3 1 1
7 2142 1 1 7 LYS HZ1 H -8.822 -0.225 2.050 1.00 . A A . 7 LYS HZ1 1 1
7 2143 1 1 7 LYS HZ2 H -10.248 -0.034 1.147 1.00 . A A . 7 LYS HZ2 1 1
7 2144 1 1 7 LYS HZ3 H -10.326 -0.544 2.766 1.00 . A A . 7 LYS HZ3 1 1
7 2145 1 1 7 LYS N N -6.470 4.635 0.738 1.00 . A A . 7 LYS N 1 1
7 2146 1 1 7 LYS NZ N -9.820 0.063 2.090 1.00 . A A . 7 LYS NZ 1 1
7 2147 1 1 7 LYS O O -4.760 1.603 0.019 1.00 . A A . 7 LYS O 1 1
7 2148 1 1 8 GLY C C -4.328 2.292 -2.807 1.00 . A A . 8 GLY C 1 1
7 2149 1 1 8 GLY CA C -5.805 2.103 -2.486 1.00 . A A . 8 GLY CA 1 1
7 2150 1 1 8 GLY H H -6.831 3.524 -1.295 1.00 . A A . 8 GLY H 1 1
7 2151 1 1 8 GLY HA2 H -6.012 1.050 -2.364 1.00 . A A . 8 GLY HA2 1 1
7 2152 1 1 8 GLY HA3 H -6.395 2.490 -3.303 1.00 . A A . 8 GLY HA3 1 1
7 2153 1 1 8 GLY N N -6.164 2.807 -1.261 1.00 . A A . 8 GLY N 1 1
7 2154 1 1 8 GLY O O -3.595 1.321 -2.999 1.00 . A A . 8 GLY O 1 1
7 2155 1 1 9 ALA C C -1.585 3.259 -2.096 1.00 . A A . 9 ALA C 1 1
7 2156 1 1 9 ALA CA C -2.502 3.851 -3.162 1.00 . A A . 9 ALA CA 1 1
7 2157 1 1 9 ALA CB C -2.302 5.366 -3.227 1.00 . A A . 9 ALA CB 1 1
7 2158 1 1 9 ALA H H -4.524 4.279 -2.703 1.00 . A A . 9 ALA H 1 1
7 2159 1 1 9 ALA HA H -2.248 3.425 -4.120 1.00 . A A . 9 ALA HA 1 1
7 2160 1 1 9 ALA HB1 H -1.267 5.583 -3.445 1.00 . A A . 9 ALA HB1 1 1
7 2161 1 1 9 ALA HB2 H -2.569 5.806 -2.277 1.00 . A A . 9 ALA HB2 1 1
7 2162 1 1 9 ALA HB3 H -2.928 5.779 -4.003 1.00 . A A . 9 ALA HB3 1 1
7 2163 1 1 9 ALA N N -3.895 3.547 -2.864 1.00 . A A . 9 ALA N 1 1
7 2164 1 1 9 ALA O O -0.567 2.642 -2.412 1.00 . A A . 9 ALA O 1 1
7 2165 1 1 10 ALA C C -1.073 1.416 0.216 1.00 . A A . 10 ALA C 1 1
7 2166 1 1 10 ALA CA C -1.155 2.939 0.273 1.00 . A A . 10 ALA CA 1 1
7 2167 1 1 10 ALA CB C -1.775 3.367 1.604 1.00 . A A . 10 ALA CB 1 1
7 2168 1 1 10 ALA H H -2.772 3.954 -0.644 1.00 . A A . 10 ALA H 1 1
7 2169 1 1 10 ALA HA H -0.160 3.346 0.205 1.00 . A A . 10 ALA HA 1 1
7 2170 1 1 10 ALA HB1 H -1.798 4.445 1.661 1.00 . A A . 10 ALA HB1 1 1
7 2171 1 1 10 ALA HB2 H -1.182 2.976 2.418 1.00 . A A . 10 ALA HB2 1 1
7 2172 1 1 10 ALA HB3 H -2.781 2.981 1.674 1.00 . A A . 10 ALA HB3 1 1
7 2173 1 1 10 ALA N N -1.952 3.454 -0.834 1.00 . A A . 10 ALA N 1 1
7 2174 1 1 10 ALA O O -0.022 0.833 0.479 1.00 . A A . 10 ALA O 1 1
7 2175 1 1 11 LYS C C -1.133 -1.181 -1.141 1.00 . A A . 11 LYS C 1 1
7 2176 1 1 11 LYS CA C -2.232 -0.669 -0.217 1.00 . A A . 11 LYS CA 1 1
7 2177 1 1 11 LYS CB C -3.605 -1.098 -0.743 1.00 . A A . 11 LYS CB 1 1
7 2178 1 1 11 LYS CD C -5.924 -1.803 -0.089 1.00 . A A . 11 LYS CD 1 1
7 2179 1 1 11 LYS CE C -5.965 -3.310 -0.364 1.00 . A A . 11 LYS CE 1 1
7 2180 1 1 11 LYS CG C -4.537 -1.407 0.434 1.00 . A A . 11 LYS CG 1 1
7 2181 1 1 11 LYS H H -2.995 1.293 -0.330 1.00 . A A . 11 LYS H 1 1
7 2182 1 1 11 LYS HA H -2.083 -1.084 0.764 1.00 . A A . 11 LYS HA 1 1
7 2183 1 1 11 LYS HB2 H -4.026 -0.298 -1.333 1.00 . A A . 11 LYS HB2 1 1
7 2184 1 1 11 LYS HB3 H -3.497 -1.973 -1.356 1.00 . A A . 11 LYS HB3 1 1
7 2185 1 1 11 LYS HD2 H -6.671 -1.553 0.651 1.00 . A A . 11 LYS HD2 1 1
7 2186 1 1 11 LYS HD3 H -6.133 -1.267 -1.004 1.00 . A A . 11 LYS HD3 1 1
7 2187 1 1 11 LYS HE2 H -6.812 -3.537 -0.994 1.00 . A A . 11 LYS HE2 1 1
7 2188 1 1 11 LYS HE3 H -5.055 -3.611 -0.863 1.00 . A A . 11 LYS HE3 1 1
7 2189 1 1 11 LYS HG2 H -4.124 -2.219 1.017 1.00 . A A . 11 LYS HG2 1 1
7 2190 1 1 11 LYS HG3 H -4.627 -0.530 1.057 1.00 . A A . 11 LYS HG3 1 1
7 2191 1 1 11 LYS HZ1 H -5.943 -5.061 0.761 1.00 . A A . 11 LYS HZ1 1 1
7 2192 1 1 11 LYS HZ2 H -7.044 -3.894 1.318 1.00 . A A . 11 LYS HZ2 1 1
7 2193 1 1 11 LYS HZ3 H -5.380 -3.697 1.597 1.00 . A A . 11 LYS HZ3 1 1
7 2194 1 1 11 LYS N N -2.187 0.780 -0.130 1.00 . A A . 11 LYS N 1 1
7 2195 1 1 11 LYS NZ N -6.093 -4.046 0.925 1.00 . A A . 11 LYS NZ 1 1
7 2196 1 1 11 LYS O O -0.591 -2.268 -0.940 1.00 . A A . 11 LYS O 1 1
7 2197 1 1 12 ASP C C 1.576 -0.873 -2.410 1.00 . A A . 12 ASP C 1 1
7 2198 1 1 12 ASP CA C 0.225 -0.759 -3.106 1.00 . A A . 12 ASP CA 1 1
7 2199 1 1 12 ASP CB C 0.307 0.288 -4.219 1.00 . A A . 12 ASP CB 1 1
7 2200 1 1 12 ASP CG C 1.229 -0.204 -5.329 1.00 . A A . 12 ASP CG 1 1
7 2201 1 1 12 ASP H H -1.282 0.464 -2.252 1.00 . A A . 12 ASP H 1 1
7 2202 1 1 12 ASP HA H -0.027 -1.713 -3.543 1.00 . A A . 12 ASP HA 1 1
7 2203 1 1 12 ASP HB2 H -0.680 0.460 -4.622 1.00 . A A . 12 ASP HB2 1 1
7 2204 1 1 12 ASP HB3 H 0.696 1.210 -3.815 1.00 . A A . 12 ASP HB3 1 1
7 2205 1 1 12 ASP N N -0.812 -0.388 -2.150 1.00 . A A . 12 ASP N 1 1
7 2206 1 1 12 ASP O O 2.343 -1.802 -2.668 1.00 . A A . 12 ASP O 1 1
7 2207 1 1 12 ASP OD1 O 0.717 -0.676 -6.331 1.00 . A A . 12 ASP OD1 1 1
7 2208 1 1 12 ASP OD2 O 2.433 -0.103 -5.162 1.00 . A A . 12 ASP OD2 1 1
7 2209 1 1 13 ILE C C 3.276 -1.215 0.009 1.00 . A A . 13 ILE C 1 1
7 2210 1 1 13 ILE CA C 3.125 0.073 -0.795 1.00 . A A . 13 ILE CA 1 1
7 2211 1 1 13 ILE CB C 3.186 1.277 0.148 1.00 . A A . 13 ILE CB 1 1
7 2212 1 1 13 ILE CD1 C 2.837 3.745 0.318 1.00 . A A . 13 ILE CD1 1 1
7 2213 1 1 13 ILE CG1 C 2.908 2.557 -0.642 1.00 . A A . 13 ILE CG1 1 1
7 2214 1 1 13 ILE CG2 C 4.577 1.361 0.780 1.00 . A A . 13 ILE CG2 1 1
7 2215 1 1 13 ILE H H 1.213 0.792 -1.359 1.00 . A A . 13 ILE H 1 1
7 2216 1 1 13 ILE HA H 3.938 0.143 -1.502 1.00 . A A . 13 ILE HA 1 1
7 2217 1 1 13 ILE HB H 2.445 1.162 0.925 1.00 . A A . 13 ILE HB 1 1
7 2218 1 1 13 ILE HD11 H 2.041 3.584 1.032 1.00 . A A . 13 ILE HD11 1 1
7 2219 1 1 13 ILE HD12 H 2.643 4.649 -0.240 1.00 . A A . 13 ILE HD12 1 1
7 2220 1 1 13 ILE HD13 H 3.777 3.840 0.842 1.00 . A A . 13 ILE HD13 1 1
7 2221 1 1 13 ILE HG12 H 3.704 2.719 -1.359 1.00 . A A . 13 ILE HG12 1 1
7 2222 1 1 13 ILE HG13 H 1.963 2.461 -1.163 1.00 . A A . 13 ILE HG13 1 1
7 2223 1 1 13 ILE HG21 H 4.780 0.454 1.328 1.00 . A A . 13 ILE HG21 1 1
7 2224 1 1 13 ILE HG22 H 4.615 2.206 1.453 1.00 . A A . 13 ILE HG22 1 1
7 2225 1 1 13 ILE HG23 H 5.317 1.486 0.004 1.00 . A A . 13 ILE HG23 1 1
7 2226 1 1 13 ILE N N 1.863 0.077 -1.525 1.00 . A A . 13 ILE N 1 1
7 2227 1 1 13 ILE O O 4.382 -1.726 0.179 1.00 . A A . 13 ILE O 1 1
7 2228 1 1 14 ALA C C 2.774 -4.108 0.476 1.00 . A A . 14 ALA C 1 1
7 2229 1 1 14 ALA CA C 2.176 -2.963 1.287 1.00 . A A . 14 ALA CA 1 1
7 2230 1 1 14 ALA CB C 0.756 -3.329 1.719 1.00 . A A . 14 ALA CB 1 1
7 2231 1 1 14 ALA H H 1.302 -1.283 0.335 1.00 . A A . 14 ALA H 1 1
7 2232 1 1 14 ALA HA H 2.778 -2.805 2.168 1.00 . A A . 14 ALA HA 1 1
7 2233 1 1 14 ALA HB1 H 0.170 -3.587 0.849 1.00 . A A . 14 ALA HB1 1 1
7 2234 1 1 14 ALA HB2 H 0.303 -2.486 2.220 1.00 . A A . 14 ALA HB2 1 1
7 2235 1 1 14 ALA HB3 H 0.791 -4.172 2.393 1.00 . A A . 14 ALA HB3 1 1
7 2236 1 1 14 ALA N N 2.156 -1.733 0.502 1.00 . A A . 14 ALA N 1 1
7 2237 1 1 14 ALA O O 3.572 -4.894 0.989 1.00 . A A . 14 ALA O 1 1
7 2238 1 1 15 GLY C C 4.405 -5.176 -1.789 1.00 . A A . 15 GLY C 1 1
7 2239 1 1 15 GLY CA C 2.888 -5.252 -1.663 1.00 . A A . 15 GLY CA 1 1
7 2240 1 1 15 GLY H H 1.746 -3.544 -1.146 1.00 . A A . 15 GLY H 1 1
7 2241 1 1 15 GLY HA2 H 2.613 -6.213 -1.252 1.00 . A A . 15 GLY HA2 1 1
7 2242 1 1 15 GLY HA3 H 2.447 -5.145 -2.641 1.00 . A A . 15 GLY HA3 1 1
7 2243 1 1 15 GLY N N 2.384 -4.197 -0.791 1.00 . A A . 15 GLY N 1 1
7 2244 1 1 15 GLY O O 5.093 -6.196 -1.749 1.00 . A A . 15 GLY O 1 1
7 2245 1 1 16 HIS C C 7.055 -4.005 -0.741 1.00 . A A . 16 HIS C 1 1
7 2246 1 1 16 HIS CA C 6.358 -3.767 -2.077 1.00 . A A . 16 HIS CA 1 1
7 2247 1 1 16 HIS CB C 6.643 -2.349 -2.562 1.00 . A A . 16 HIS CB 1 1
7 2248 1 1 16 HIS CD2 C 8.973 -1.457 -3.394 1.00 . A A . 16 HIS CD2 1 1
7 2249 1 1 16 HIS CE1 C 9.394 -2.995 -4.862 1.00 . A A . 16 HIS CE1 1 1
7 2250 1 1 16 HIS CG C 7.912 -2.328 -3.373 1.00 . A A . 16 HIS CG 1 1
7 2251 1 1 16 HIS H H 4.327 -3.183 -1.969 1.00 . A A . 16 HIS H 1 1
7 2252 1 1 16 HIS HA H 6.740 -4.462 -2.798 1.00 . A A . 16 HIS HA 1 1
7 2253 1 1 16 HIS HB2 H 5.821 -2.004 -3.171 1.00 . A A . 16 HIS HB2 1 1
7 2254 1 1 16 HIS HB3 H 6.752 -1.704 -1.711 1.00 . A A . 16 HIS HB3 1 1
7 2255 1 1 16 HIS HD2 H 9.068 -0.577 -2.775 1.00 . A A . 16 HIS HD2 1 1
7 2256 1 1 16 HIS HE1 H 9.876 -3.580 -5.632 1.00 . A A . 16 HIS HE1 1 1
7 2257 1 1 16 HIS HE2 H 10.758 -1.451 -4.563 1.00 . A A . 16 HIS HE2 1 1
7 2258 1 1 16 HIS N N 4.921 -3.961 -1.945 1.00 . A A . 16 HIS N 1 1
7 2259 1 1 16 HIS ND1 N 8.201 -3.301 -4.316 1.00 . A A . 16 HIS ND1 1 1
7 2260 1 1 16 HIS NE2 N 9.907 -1.880 -4.336 1.00 . A A . 16 HIS NE2 1 1
7 2261 1 1 16 HIS O O 8.089 -4.668 -0.681 1.00 . A A . 16 HIS O 1 1
7 2262 1 1 17 LEU C C 7.310 -5.099 1.944 1.00 . A A . 17 LEU C 1 1
7 2263 1 1 17 LEU CA C 7.055 -3.626 1.655 1.00 . A A . 17 LEU CA 1 1
7 2264 1 1 17 LEU CB C 6.115 -3.047 2.707 1.00 . A A . 17 LEU CB 1 1
7 2265 1 1 17 LEU CD1 C 6.488 -2.098 5.003 1.00 . A A . 17 LEU CD1 1 1
7 2266 1 1 17 LEU CD2 C 5.902 -4.512 4.739 1.00 . A A . 17 LEU CD2 1 1
7 2267 1 1 17 LEU CG C 6.663 -3.335 4.117 1.00 . A A . 17 LEU CG 1 1
7 2268 1 1 17 LEU H H 5.653 -2.945 0.219 1.00 . A A . 17 LEU H 1 1
7 2269 1 1 17 LEU HA H 7.985 -3.094 1.699 1.00 . A A . 17 LEU HA 1 1
7 2270 1 1 17 LEU HB2 H 6.031 -1.979 2.561 1.00 . A A . 17 LEU HB2 1 1
7 2271 1 1 17 LEU HB3 H 5.151 -3.498 2.597 1.00 . A A . 17 LEU HB3 1 1
7 2272 1 1 17 LEU HD11 H 6.752 -2.344 6.021 1.00 . A A . 17 LEU HD11 1 1
7 2273 1 1 17 LEU HD12 H 5.459 -1.773 4.966 1.00 . A A . 17 LEU HD12 1 1
7 2274 1 1 17 LEU HD13 H 7.130 -1.306 4.646 1.00 . A A . 17 LEU HD13 1 1
7 2275 1 1 17 LEU HD21 H 5.762 -5.284 3.998 1.00 . A A . 17 LEU HD21 1 1
7 2276 1 1 17 LEU HD22 H 4.939 -4.173 5.092 1.00 . A A . 17 LEU HD22 1 1
7 2277 1 1 17 LEU HD23 H 6.470 -4.909 5.568 1.00 . A A . 17 LEU HD23 1 1
7 2278 1 1 17 LEU HG H 7.715 -3.579 4.054 1.00 . A A . 17 LEU HG 1 1
7 2279 1 1 17 LEU N N 6.479 -3.462 0.327 1.00 . A A . 17 LEU N 1 1
7 2280 1 1 17 LEU O O 8.350 -5.464 2.493 1.00 . A A . 17 LEU O 1 1
7 2281 1 1 18 ALA C C 7.680 -7.917 1.001 1.00 . A A . 18 ALA C 1 1
7 2282 1 1 18 ALA CA C 6.489 -7.375 1.781 1.00 . A A . 18 ALA CA 1 1
7 2283 1 1 18 ALA CB C 5.213 -8.092 1.336 1.00 . A A . 18 ALA CB 1 1
7 2284 1 1 18 ALA H H 5.551 -5.593 1.129 1.00 . A A . 18 ALA H 1 1
7 2285 1 1 18 ALA HA H 6.644 -7.558 2.834 1.00 . A A . 18 ALA HA 1 1
7 2286 1 1 18 ALA HB1 H 5.117 -8.023 0.262 1.00 . A A . 18 ALA HB1 1 1
7 2287 1 1 18 ALA HB2 H 4.357 -7.630 1.805 1.00 . A A . 18 ALA HB2 1 1
7 2288 1 1 18 ALA HB3 H 5.264 -9.132 1.627 1.00 . A A . 18 ALA HB3 1 1
7 2289 1 1 18 ALA N N 6.355 -5.942 1.565 1.00 . A A . 18 ALA N 1 1
7 2290 1 1 18 ALA O O 8.383 -8.814 1.463 1.00 . A A . 18 ALA O 1 1
7 2291 1 1 19 SER C C 10.330 -7.691 -0.257 1.00 . A A . 19 SER C 1 1
7 2292 1 1 19 SER CA C 9.014 -7.793 -1.024 1.00 . A A . 19 SER CA 1 1
7 2293 1 1 19 SER CB C 9.083 -6.934 -2.292 1.00 . A A . 19 SER CB 1 1
7 2294 1 1 19 SER H H 7.309 -6.647 -0.505 1.00 . A A . 19 SER H 1 1
7 2295 1 1 19 SER HA H 8.857 -8.823 -1.309 1.00 . A A . 19 SER HA 1 1
7 2296 1 1 19 SER HB2 H 9.137 -7.568 -3.161 1.00 . A A . 19 SER HB2 1 1
7 2297 1 1 19 SER HB3 H 8.194 -6.319 -2.355 1.00 . A A . 19 SER HB3 1 1
7 2298 1 1 19 SER HG H 10.319 -5.659 -3.088 1.00 . A A . 19 SER HG 1 1
7 2299 1 1 19 SER N N 7.903 -7.360 -0.187 1.00 . A A . 19 SER N 1 1
7 2300 1 1 19 SER O O 11.095 -8.653 -0.191 1.00 . A A . 19 SER O 1 1
7 2301 1 1 19 SER OG O 10.240 -6.109 -2.244 1.00 . A A . 19 SER OG 1 1
7 2302 1 1 20 LYS C C 11.968 -7.405 2.138 1.00 . A A . 20 LYS C 1 1
7 2303 1 1 20 LYS CA C 11.806 -6.313 1.085 1.00 . A A . 20 LYS CA 1 1
7 2304 1 1 20 LYS CB C 11.758 -4.939 1.761 1.00 . A A . 20 LYS CB 1 1
7 2305 1 1 20 LYS CD C 11.641 -3.576 -0.314 1.00 . A A . 20 LYS CD 1 1
7 2306 1 1 20 LYS CE C 10.663 -3.032 -1.357 1.00 . A A . 20 LYS CE 1 1
7 2307 1 1 20 LYS CG C 10.883 -3.988 0.941 1.00 . A A . 20 LYS CG 1 1
7 2308 1 1 20 LYS H H 9.939 -5.784 0.245 1.00 . A A . 20 LYS H 1 1
7 2309 1 1 20 LYS HA H 12.650 -6.346 0.413 1.00 . A A . 20 LYS HA 1 1
7 2310 1 1 20 LYS HB2 H 11.342 -5.038 2.747 1.00 . A A . 20 LYS HB2 1 1
7 2311 1 1 20 LYS HB3 H 12.760 -4.533 1.828 1.00 . A A . 20 LYS HB3 1 1
7 2312 1 1 20 LYS HD2 H 12.365 -2.814 -0.062 1.00 . A A . 20 LYS HD2 1 1
7 2313 1 1 20 LYS HD3 H 12.149 -4.438 -0.711 1.00 . A A . 20 LYS HD3 1 1
7 2314 1 1 20 LYS HE2 H 10.057 -3.838 -1.738 1.00 . A A . 20 LYS HE2 1 1
7 2315 1 1 20 LYS HE3 H 10.026 -2.289 -0.900 1.00 . A A . 20 LYS HE3 1 1
7 2316 1 1 20 LYS HG2 H 9.964 -4.479 0.669 1.00 . A A . 20 LYS HG2 1 1
7 2317 1 1 20 LYS HG3 H 10.655 -3.121 1.523 1.00 . A A . 20 LYS HG3 1 1
7 2318 1 1 20 LYS HZ1 H 11.265 -1.384 -2.479 1.00 . A A . 20 LYS HZ1 1 1
7 2319 1 1 20 LYS HZ2 H 11.109 -2.817 -3.379 1.00 . A A . 20 LYS HZ2 1 1
7 2320 1 1 20 LYS HZ3 H 12.442 -2.598 -2.349 1.00 . A A . 20 LYS HZ3 1 1
7 2321 1 1 20 LYS N N 10.585 -6.523 0.324 1.00 . A A . 20 LYS N 1 1
7 2322 1 1 20 LYS NZ N 11.428 -2.411 -2.476 1.00 . A A . 20 LYS NZ 1 1
7 2323 1 1 20 LYS O O 13.051 -7.967 2.303 1.00 . A A . 20 LYS O 1 1
7 2324 1 1 21 VAL C C 11.234 -10.086 3.267 1.00 . A A . 21 VAL C 1 1
7 2325 1 1 21 VAL CA C 10.912 -8.725 3.877 1.00 . A A . 21 VAL CA 1 1
7 2326 1 1 21 VAL CB C 9.558 -8.789 4.586 1.00 . A A . 21 VAL CB 1 1
7 2327 1 1 21 VAL CG1 C 9.621 -9.817 5.718 1.00 . A A . 21 VAL CG1 1 1
7 2328 1 1 21 VAL CG2 C 9.223 -7.414 5.165 1.00 . A A . 21 VAL CG2 1 1
7 2329 1 1 21 VAL H H 10.050 -7.218 2.668 1.00 . A A . 21 VAL H 1 1
7 2330 1 1 21 VAL HA H 11.672 -8.474 4.599 1.00 . A A . 21 VAL HA 1 1
7 2331 1 1 21 VAL HB H 8.795 -9.081 3.878 1.00 . A A . 21 VAL HB 1 1
7 2332 1 1 21 VAL HG11 H 10.532 -9.677 6.281 1.00 . A A . 21 VAL HG11 1 1
7 2333 1 1 21 VAL HG12 H 9.607 -10.814 5.300 1.00 . A A . 21 VAL HG12 1 1
7 2334 1 1 21 VAL HG13 H 8.770 -9.687 6.369 1.00 . A A . 21 VAL HG13 1 1
7 2335 1 1 21 VAL HG21 H 9.960 -7.145 5.907 1.00 . A A . 21 VAL HG21 1 1
7 2336 1 1 21 VAL HG22 H 8.245 -7.446 5.626 1.00 . A A . 21 VAL HG22 1 1
7 2337 1 1 21 VAL HG23 H 9.224 -6.679 4.373 1.00 . A A . 21 VAL HG23 1 1
7 2338 1 1 21 VAL N N 10.884 -7.699 2.845 1.00 . A A . 21 VAL N 1 1
7 2339 1 1 21 VAL O O 11.965 -10.883 3.856 1.00 . A A . 21 VAL O 1 1
7 2340 1 1 22 MET C C 12.364 -11.721 0.948 1.00 . A A . 22 MET C 1 1
7 2341 1 1 22 MET CA C 10.913 -11.609 1.403 1.00 . A A . 22 MET CA 1 1
7 2342 1 1 22 MET CB C 9.986 -11.723 0.191 1.00 . A A . 22 MET CB 1 1
7 2343 1 1 22 MET CE C 5.894 -12.182 0.149 1.00 . A A . 22 MET CE 1 1
7 2344 1 1 22 MET CG C 8.547 -11.928 0.667 1.00 . A A . 22 MET CG 1 1
7 2345 1 1 22 MET H H 10.108 -9.670 1.668 1.00 . A A . 22 MET H 1 1
7 2346 1 1 22 MET HA H 10.697 -12.415 2.084 1.00 . A A . 22 MET HA 1 1
7 2347 1 1 22 MET HB2 H 10.047 -10.818 -0.395 1.00 . A A . 22 MET HB2 1 1
7 2348 1 1 22 MET HB3 H 10.286 -12.566 -0.414 1.00 . A A . 22 MET HB3 1 1
7 2349 1 1 22 MET HE1 H 5.147 -12.540 -0.547 1.00 . A A . 22 MET HE1 1 1
7 2350 1 1 22 MET HE2 H 5.533 -11.287 0.630 1.00 . A A . 22 MET HE2 1 1
7 2351 1 1 22 MET HE3 H 6.088 -12.937 0.898 1.00 . A A . 22 MET HE3 1 1
7 2352 1 1 22 MET HG2 H 8.453 -12.902 1.123 1.00 . A A . 22 MET HG2 1 1
7 2353 1 1 22 MET HG3 H 8.294 -11.166 1.389 1.00 . A A . 22 MET HG3 1 1
7 2354 1 1 22 MET N N 10.683 -10.343 2.086 1.00 . A A . 22 MET N 1 1
7 2355 1 1 22 MET O O 13.009 -12.750 1.149 1.00 . A A . 22 MET O 1 1
7 2356 1 1 22 MET SD S 7.422 -11.815 -0.748 1.00 . A A . 22 MET SD 1 1
7 2357 1 1 23 ASN C C 15.177 -11.325 0.850 1.00 . A A . 23 ASN C 1 1
7 2358 1 1 23 ASN CA C 14.247 -10.643 -0.149 1.00 . A A . 23 ASN CA 1 1
7 2359 1 1 23 ASN CB C 14.700 -9.198 -0.370 1.00 . A A . 23 ASN CB 1 1
7 2360 1 1 23 ASN CG C 14.134 -8.667 -1.683 1.00 . A A . 23 ASN CG 1 1
7 2361 1 1 23 ASN H H 12.305 -9.865 0.202 1.00 . A A . 23 ASN H 1 1
7 2362 1 1 23 ASN HA H 14.294 -11.171 -1.090 1.00 . A A . 23 ASN HA 1 1
7 2363 1 1 23 ASN HB2 H 14.344 -8.586 0.446 1.00 . A A . 23 ASN HB2 1 1
7 2364 1 1 23 ASN HB3 H 15.778 -9.160 -0.403 1.00 . A A . 23 ASN HB3 1 1
7 2365 1 1 23 ASN HD21 H 12.593 -7.759 -0.823 1.00 . A A . 23 ASN HD21 1 1
7 2366 1 1 23 ASN HD22 H 12.676 -7.606 -2.512 1.00 . A A . 23 ASN HD22 1 1
7 2367 1 1 23 ASN N N 12.869 -10.657 0.334 1.00 . A A . 23 ASN N 1 1
7 2368 1 1 23 ASN ND2 N 13.043 -7.951 -1.672 1.00 . A A . 23 ASN ND2 1 1
7 2369 1 1 23 ASN O O 15.742 -12.380 0.559 1.00 . A A . 23 ASN O 1 1
7 2370 1 1 23 ASN OD1 O 14.703 -8.910 -2.748 1.00 . A A . 23 ASN OD1 1 1
7 2371 1 1 24 NH2 HN1 H 14.922 -9.942 2.252 1.00 . A A . 24 NH2 HN1 1 1
7 2372 1 1 24 NH2 HN2 H 15.968 -11.212 2.668 1.00 . A A . 24 NH2 HN2 1 1
7 2373 1 1 24 NH2 N N 15.372 -10.781 2.020 1.00 . A A . 24 NH2 N 1 1
8 2374 1 1 1 GLY C C -12.874 8.486 -3.286 1.00 . A A . 1 GLY C 1 1
8 2375 1 1 1 GLY CA C -14.399 8.484 -3.311 1.00 . A A . 1 GLY CA 1 1
8 2376 1 1 1 GLY H1 H -14.654 7.088 -1.787 1.00 . A A . 1 GLY H1 1 1
8 2377 1 1 1 GLY H2 H -15.955 8.165 -1.965 1.00 . A A . 1 GLY H2 1 1
8 2378 1 1 1 GLY H3 H -14.509 8.686 -1.241 1.00 . A A . 1 GLY H3 1 1
8 2379 1 1 1 GLY HA2 H -14.749 7.789 -4.060 1.00 . A A . 1 GLY HA2 1 1
8 2380 1 1 1 GLY HA3 H -14.753 9.476 -3.546 1.00 . A A . 1 GLY HA3 1 1
8 2381 1 1 1 GLY N N -14.919 8.075 -1.975 1.00 . A A . 1 GLY N 1 1
8 2382 1 1 1 GLY O O -12.251 7.590 -2.717 1.00 . A A . 1 GLY O 1 1
8 2383 1 1 2 VAL C C -10.237 9.488 -2.548 1.00 . A A . 2 VAL C 1 1
8 2384 1 1 2 VAL CA C -10.825 9.609 -3.950 1.00 . A A . 2 VAL CA 1 1
8 2385 1 1 2 VAL CB C -10.419 10.950 -4.563 1.00 . A A . 2 VAL CB 1 1
8 2386 1 1 2 VAL CG1 C -10.728 10.943 -6.060 1.00 . A A . 2 VAL CG1 1 1
8 2387 1 1 2 VAL CG2 C -11.203 12.079 -3.887 1.00 . A A . 2 VAL CG2 1 1
8 2388 1 1 2 VAL H H -12.826 10.186 -4.343 1.00 . A A . 2 VAL H 1 1
8 2389 1 1 2 VAL HA H -10.432 8.814 -4.564 1.00 . A A . 2 VAL HA 1 1
8 2390 1 1 2 VAL HB H -9.360 11.107 -4.415 1.00 . A A . 2 VAL HB 1 1
8 2391 1 1 2 VAL HG11 H -11.783 10.772 -6.210 1.00 . A A . 2 VAL HG11 1 1
8 2392 1 1 2 VAL HG12 H -10.164 10.157 -6.540 1.00 . A A . 2 VAL HG12 1 1
8 2393 1 1 2 VAL HG13 H -10.454 11.896 -6.489 1.00 . A A . 2 VAL HG13 1 1
8 2394 1 1 2 VAL HG21 H -10.959 12.106 -2.835 1.00 . A A . 2 VAL HG21 1 1
8 2395 1 1 2 VAL HG22 H -12.262 11.904 -4.007 1.00 . A A . 2 VAL HG22 1 1
8 2396 1 1 2 VAL HG23 H -10.940 13.022 -4.341 1.00 . A A . 2 VAL HG23 1 1
8 2397 1 1 2 VAL N N -12.279 9.499 -3.907 1.00 . A A . 2 VAL N 1 1
8 2398 1 1 2 VAL O O -9.162 8.918 -2.362 1.00 . A A . 2 VAL O 1 1
8 2399 1 1 3 VAL C C -10.407 8.537 0.305 1.00 . A A . 3 VAL C 1 1
8 2400 1 1 3 VAL CA C -10.486 9.980 -0.184 1.00 . A A . 3 VAL CA 1 1
8 2401 1 1 3 VAL CB C -11.436 10.774 0.714 1.00 . A A . 3 VAL CB 1 1
8 2402 1 1 3 VAL CG1 C -10.813 10.933 2.102 1.00 . A A . 3 VAL CG1 1 1
8 2403 1 1 3 VAL CG2 C -11.678 12.156 0.103 1.00 . A A . 3 VAL CG2 1 1
8 2404 1 1 3 VAL H H -11.795 10.474 -1.772 1.00 . A A . 3 VAL H 1 1
8 2405 1 1 3 VAL HA H -9.505 10.424 -0.130 1.00 . A A . 3 VAL HA 1 1
8 2406 1 1 3 VAL HB H -12.375 10.246 0.800 1.00 . A A . 3 VAL HB 1 1
8 2407 1 1 3 VAL HG11 H -11.530 11.389 2.768 1.00 . A A . 3 VAL HG11 1 1
8 2408 1 1 3 VAL HG12 H -9.937 11.561 2.033 1.00 . A A . 3 VAL HG12 1 1
8 2409 1 1 3 VAL HG13 H -10.532 9.963 2.484 1.00 . A A . 3 VAL HG13 1 1
8 2410 1 1 3 VAL HG21 H -12.187 12.047 -0.844 1.00 . A A . 3 VAL HG21 1 1
8 2411 1 1 3 VAL HG22 H -10.732 12.651 -0.053 1.00 . A A . 3 VAL HG22 1 1
8 2412 1 1 3 VAL HG23 H -12.287 12.744 0.773 1.00 . A A . 3 VAL HG23 1 1
8 2413 1 1 3 VAL N N -10.948 10.031 -1.565 1.00 . A A . 3 VAL N 1 1
8 2414 1 1 3 VAL O O -9.456 8.153 0.981 1.00 . A A . 3 VAL O 1 1
8 2415 1 1 4 ASP C C -10.356 5.548 -0.346 1.00 . A A . 4 ASP C 1 1
8 2416 1 1 4 ASP CA C -11.439 6.345 0.376 1.00 . A A . 4 ASP CA 1 1
8 2417 1 1 4 ASP CB C -12.811 5.738 0.072 1.00 . A A . 4 ASP CB 1 1
8 2418 1 1 4 ASP CG C -12.845 4.280 0.517 1.00 . A A . 4 ASP CG 1 1
8 2419 1 1 4 ASP H H -12.147 8.100 -0.578 1.00 . A A . 4 ASP H 1 1
8 2420 1 1 4 ASP HA H -11.263 6.291 1.439 1.00 . A A . 4 ASP HA 1 1
8 2421 1 1 4 ASP HB2 H -13.573 6.292 0.604 1.00 . A A . 4 ASP HB2 1 1
8 2422 1 1 4 ASP HB3 H -12.999 5.791 -0.992 1.00 . A A . 4 ASP HB3 1 1
8 2423 1 1 4 ASP N N -11.412 7.743 -0.038 1.00 . A A . 4 ASP N 1 1
8 2424 1 1 4 ASP O O -9.834 4.568 0.185 1.00 . A A . 4 ASP O 1 1
8 2425 1 1 4 ASP OD1 O -12.675 4.039 1.701 1.00 . A A . 4 ASP OD1 1 1
8 2426 1 1 4 ASP OD2 O -13.038 3.427 -0.333 1.00 . A A . 4 ASP OD2 1 1
8 2427 1 1 5 ILE C C -7.615 5.628 -1.900 1.00 . A A . 5 ILE C 1 1
8 2428 1 1 5 ILE CA C -9.028 5.283 -2.362 1.00 . A A . 5 ILE CA 1 1
8 2429 1 1 5 ILE CB C -9.187 5.661 -3.833 1.00 . A A . 5 ILE CB 1 1
8 2430 1 1 5 ILE CD1 C -10.834 5.811 -5.711 1.00 . A A . 5 ILE CD1 1 1
8 2431 1 1 5 ILE CG1 C -10.565 5.212 -4.328 1.00 . A A . 5 ILE CG1 1 1
8 2432 1 1 5 ILE CG2 C -8.100 4.969 -4.658 1.00 . A A . 5 ILE CG2 1 1
8 2433 1 1 5 ILE H H -10.491 6.744 -1.940 1.00 . A A . 5 ILE H 1 1
8 2434 1 1 5 ILE HA H -9.177 4.228 -2.261 1.00 . A A . 5 ILE HA 1 1
8 2435 1 1 5 ILE HB H -9.094 6.732 -3.939 1.00 . A A . 5 ILE HB 1 1
8 2436 1 1 5 ILE HD11 H -11.654 5.286 -6.177 1.00 . A A . 5 ILE HD11 1 1
8 2437 1 1 5 ILE HD12 H -9.951 5.715 -6.324 1.00 . A A . 5 ILE HD12 1 1
8 2438 1 1 5 ILE HD13 H -11.088 6.855 -5.607 1.00 . A A . 5 ILE HD13 1 1
8 2439 1 1 5 ILE HG12 H -10.589 4.131 -4.393 1.00 . A A . 5 ILE HG12 1 1
8 2440 1 1 5 ILE HG13 H -11.324 5.552 -3.636 1.00 . A A . 5 ILE HG13 1 1
8 2441 1 1 5 ILE HG21 H -8.051 3.924 -4.386 1.00 . A A . 5 ILE HG21 1 1
8 2442 1 1 5 ILE HG22 H -7.147 5.437 -4.461 1.00 . A A . 5 ILE HG22 1 1
8 2443 1 1 5 ILE HG23 H -8.334 5.056 -5.708 1.00 . A A . 5 ILE HG23 1 1
8 2444 1 1 5 ILE N N -10.035 5.967 -1.565 1.00 . A A . 5 ILE N 1 1
8 2445 1 1 5 ILE O O -6.703 4.808 -2.004 1.00 . A A . 5 ILE O 1 1
8 2446 1 1 6 LEU C C -5.571 6.317 0.096 1.00 . A A . 6 LEU C 1 1
8 2447 1 1 6 LEU CA C -6.128 7.283 -0.947 1.00 . A A . 6 LEU CA 1 1
8 2448 1 1 6 LEU CB C -6.233 8.706 -0.375 1.00 . A A . 6 LEU CB 1 1
8 2449 1 1 6 LEU CD1 C -5.225 8.377 1.921 1.00 . A A . 6 LEU CD1 1 1
8 2450 1 1 6 LEU CD2 C -7.110 10.010 1.588 1.00 . A A . 6 LEU CD2 1 1
8 2451 1 1 6 LEU CG C -6.521 8.662 1.136 1.00 . A A . 6 LEU CG 1 1
8 2452 1 1 6 LEU H H -8.194 7.458 -1.351 1.00 . A A . 6 LEU H 1 1
8 2453 1 1 6 LEU HA H -5.456 7.301 -1.793 1.00 . A A . 6 LEU HA 1 1
8 2454 1 1 6 LEU HB2 H -5.306 9.233 -0.551 1.00 . A A . 6 LEU HB2 1 1
8 2455 1 1 6 LEU HB3 H -7.040 9.228 -0.874 1.00 . A A . 6 LEU HB3 1 1
8 2456 1 1 6 LEU HD11 H -5.059 9.161 2.645 1.00 . A A . 6 LEU HD11 1 1
8 2457 1 1 6 LEU HD12 H -4.385 8.334 1.243 1.00 . A A . 6 LEU HD12 1 1
8 2458 1 1 6 LEU HD13 H -5.320 7.431 2.433 1.00 . A A . 6 LEU HD13 1 1
8 2459 1 1 6 LEU HD21 H -6.706 10.278 2.553 1.00 . A A . 6 LEU HD21 1 1
8 2460 1 1 6 LEU HD22 H -8.183 9.927 1.663 1.00 . A A . 6 LEU HD22 1 1
8 2461 1 1 6 LEU HD23 H -6.859 10.777 0.869 1.00 . A A . 6 LEU HD23 1 1
8 2462 1 1 6 LEU HG H -7.235 7.875 1.331 1.00 . A A . 6 LEU HG 1 1
8 2463 1 1 6 LEU N N -7.437 6.844 -1.405 1.00 . A A . 6 LEU N 1 1
8 2464 1 1 6 LEU O O -4.358 6.211 0.274 1.00 . A A . 6 LEU O 1 1
8 2465 1 1 7 LYS C C -5.563 3.357 1.124 1.00 . A A . 7 LYS C 1 1
8 2466 1 1 7 LYS CA C -6.042 4.643 1.795 1.00 . A A . 7 LYS CA 1 1
8 2467 1 1 7 LYS CB C -7.186 4.363 2.809 1.00 . A A . 7 LYS CB 1 1
8 2468 1 1 7 LYS CD C -8.155 2.293 1.751 1.00 . A A . 7 LYS CD 1 1
8 2469 1 1 7 LYS CE C -9.574 1.865 2.137 1.00 . A A . 7 LYS CE 1 1
8 2470 1 1 7 LYS CG C -7.425 2.853 2.982 1.00 . A A . 7 LYS CG 1 1
8 2471 1 1 7 LYS H H -7.418 5.728 0.580 1.00 . A A . 7 LYS H 1 1
8 2472 1 1 7 LYS HA H -5.207 5.071 2.333 1.00 . A A . 7 LYS HA 1 1
8 2473 1 1 7 LYS HB2 H -6.918 4.784 3.768 1.00 . A A . 7 LYS HB2 1 1
8 2474 1 1 7 LYS HB3 H -8.100 4.825 2.472 1.00 . A A . 7 LYS HB3 1 1
8 2475 1 1 7 LYS HD2 H -8.206 3.051 0.985 1.00 . A A . 7 LYS HD2 1 1
8 2476 1 1 7 LYS HD3 H -7.617 1.437 1.372 1.00 . A A . 7 LYS HD3 1 1
8 2477 1 1 7 LYS HE2 H -10.069 1.442 1.276 1.00 . A A . 7 LYS HE2 1 1
8 2478 1 1 7 LYS HE3 H -9.526 1.128 2.925 1.00 . A A . 7 LYS HE3 1 1
8 2479 1 1 7 LYS HG2 H -6.479 2.349 3.106 1.00 . A A . 7 LYS HG2 1 1
8 2480 1 1 7 LYS HG3 H -8.029 2.690 3.863 1.00 . A A . 7 LYS HG3 1 1
8 2481 1 1 7 LYS HZ1 H -11.127 2.741 3.213 1.00 . A A . 7 LYS HZ1 1 1
8 2482 1 1 7 LYS HZ2 H -10.709 3.577 1.794 1.00 . A A . 7 LYS HZ2 1 1
8 2483 1 1 7 LYS HZ3 H -9.710 3.671 3.165 1.00 . A A . 7 LYS HZ3 1 1
8 2484 1 1 7 LYS N N -6.466 5.608 0.776 1.00 . A A . 7 LYS N 1 1
8 2485 1 1 7 LYS NZ N -10.338 3.054 2.613 1.00 . A A . 7 LYS NZ 1 1
8 2486 1 1 7 LYS O O -4.699 2.656 1.650 1.00 . A A . 7 LYS O 1 1
8 2487 1 1 8 GLY C C -4.260 1.885 -1.137 1.00 . A A . 8 GLY C 1 1
8 2488 1 1 8 GLY CA C -5.741 1.854 -0.777 1.00 . A A . 8 GLY CA 1 1
8 2489 1 1 8 GLY H H -6.805 3.653 -0.417 1.00 . A A . 8 GLY H 1 1
8 2490 1 1 8 GLY HA2 H -5.941 0.986 -0.165 1.00 . A A . 8 GLY HA2 1 1
8 2491 1 1 8 GLY HA3 H -6.324 1.791 -1.683 1.00 . A A . 8 GLY HA3 1 1
8 2492 1 1 8 GLY N N -6.124 3.055 -0.043 1.00 . A A . 8 GLY N 1 1
8 2493 1 1 8 GLY O O -3.603 0.845 -1.188 1.00 . A A . 8 GLY O 1 1
8 2494 1 1 9 ALA C C -1.438 2.765 -0.604 1.00 . A A . 9 ALA C 1 1
8 2495 1 1 9 ALA CA C -2.337 3.237 -1.741 1.00 . A A . 9 ALA CA 1 1
8 2496 1 1 9 ALA CB C -2.038 4.704 -2.055 1.00 . A A . 9 ALA CB 1 1
8 2497 1 1 9 ALA H H -4.314 3.875 -1.330 1.00 . A A . 9 ALA H 1 1
8 2498 1 1 9 ALA HA H -2.134 2.645 -2.619 1.00 . A A . 9 ALA HA 1 1
8 2499 1 1 9 ALA HB1 H -2.521 4.980 -2.980 1.00 . A A . 9 ALA HB1 1 1
8 2500 1 1 9 ALA HB2 H -0.970 4.841 -2.152 1.00 . A A . 9 ALA HB2 1 1
8 2501 1 1 9 ALA HB3 H -2.410 5.326 -1.255 1.00 . A A . 9 ALA HB3 1 1
8 2502 1 1 9 ALA N N -3.742 3.083 -1.385 1.00 . A A . 9 ALA N 1 1
8 2503 1 1 9 ALA O O -0.548 1.938 -0.805 1.00 . A A . 9 ALA O 1 1
8 2504 1 1 10 ALA C C -0.864 1.406 1.929 1.00 . A A . 10 ALA C 1 1
8 2505 1 1 10 ALA CA C -0.876 2.920 1.753 1.00 . A A . 10 ALA CA 1 1
8 2506 1 1 10 ALA CB C -1.442 3.579 3.012 1.00 . A A . 10 ALA CB 1 1
8 2507 1 1 10 ALA H H -2.396 3.951 0.694 1.00 . A A . 10 ALA H 1 1
8 2508 1 1 10 ALA HA H 0.137 3.262 1.605 1.00 . A A . 10 ALA HA 1 1
8 2509 1 1 10 ALA HB1 H -2.516 3.464 3.027 1.00 . A A . 10 ALA HB1 1 1
8 2510 1 1 10 ALA HB2 H -1.194 4.631 3.010 1.00 . A A . 10 ALA HB2 1 1
8 2511 1 1 10 ALA HB3 H -1.017 3.111 3.887 1.00 . A A . 10 ALA HB3 1 1
8 2512 1 1 10 ALA N N -1.674 3.295 0.592 1.00 . A A . 10 ALA N 1 1
8 2513 1 1 10 ALA O O 0.172 0.814 2.230 1.00 . A A . 10 ALA O 1 1
8 2514 1 1 11 LYS C C -1.256 -1.360 0.849 1.00 . A A . 11 LYS C 1 1
8 2515 1 1 11 LYS CA C -2.137 -0.657 1.875 1.00 . A A . 11 LYS CA 1 1
8 2516 1 1 11 LYS CB C -3.599 -1.065 1.679 1.00 . A A . 11 LYS CB 1 1
8 2517 1 1 11 LYS CD C -5.791 -1.476 2.838 1.00 . A A . 11 LYS CD 1 1
8 2518 1 1 11 LYS CE C -5.956 -2.981 3.080 1.00 . A A . 11 LYS CE 1 1
8 2519 1 1 11 LYS CG C -4.321 -1.074 3.032 1.00 . A A . 11 LYS CG 1 1
8 2520 1 1 11 LYS H H -2.816 1.302 1.499 1.00 . A A . 11 LYS H 1 1
8 2521 1 1 11 LYS HA H -1.818 -0.941 2.862 1.00 . A A . 11 LYS HA 1 1
8 2522 1 1 11 LYS HB2 H -4.081 -0.357 1.021 1.00 . A A . 11 LYS HB2 1 1
8 2523 1 1 11 LYS HB3 H -3.642 -2.044 1.242 1.00 . A A . 11 LYS HB3 1 1
8 2524 1 1 11 LYS HD2 H -6.408 -0.933 3.538 1.00 . A A . 11 LYS HD2 1 1
8 2525 1 1 11 LYS HD3 H -6.101 -1.242 1.830 1.00 . A A . 11 LYS HD3 1 1
8 2526 1 1 11 LYS HE2 H -5.972 -3.174 4.142 1.00 . A A . 11 LYS HE2 1 1
8 2527 1 1 11 LYS HE3 H -6.883 -3.316 2.639 1.00 . A A . 11 LYS HE3 1 1
8 2528 1 1 11 LYS HG2 H -3.835 -1.777 3.695 1.00 . A A . 11 LYS HG2 1 1
8 2529 1 1 11 LYS HG3 H -4.276 -0.086 3.466 1.00 . A A . 11 LYS HG3 1 1
8 2530 1 1 11 LYS HZ1 H -4.985 -3.818 1.439 1.00 . A A . 11 LYS HZ1 1 1
8 2531 1 1 11 LYS HZ2 H -4.735 -4.657 2.895 1.00 . A A . 11 LYS HZ2 1 1
8 2532 1 1 11 LYS HZ3 H -3.936 -3.186 2.612 1.00 . A A . 11 LYS HZ3 1 1
8 2533 1 1 11 LYS N N -2.023 0.784 1.739 1.00 . A A . 11 LYS N 1 1
8 2534 1 1 11 LYS NZ N -4.817 -3.716 2.460 1.00 . A A . 11 LYS NZ 1 1
8 2535 1 1 11 LYS O O -0.705 -2.429 1.112 1.00 . A A . 11 LYS O 1 1
8 2536 1 1 12 ASP C C 1.157 -1.269 -1.027 1.00 . A A . 12 ASP C 1 1
8 2537 1 1 12 ASP CA C -0.324 -1.315 -1.390 1.00 . A A . 12 ASP CA 1 1
8 2538 1 1 12 ASP CB C -0.556 -0.539 -2.689 1.00 . A A . 12 ASP CB 1 1
8 2539 1 1 12 ASP CG C 0.147 -1.238 -3.848 1.00 . A A . 12 ASP CG 1 1
8 2540 1 1 12 ASP H H -1.603 0.097 -0.462 1.00 . A A . 12 ASP H 1 1
8 2541 1 1 12 ASP HA H -0.615 -2.344 -1.544 1.00 . A A . 12 ASP HA 1 1
8 2542 1 1 12 ASP HB2 H -1.617 -0.488 -2.891 1.00 . A A . 12 ASP HB2 1 1
8 2543 1 1 12 ASP HB3 H -0.163 0.460 -2.583 1.00 . A A . 12 ASP HB3 1 1
8 2544 1 1 12 ASP N N -1.135 -0.750 -0.319 1.00 . A A . 12 ASP N 1 1
8 2545 1 1 12 ASP O O 1.880 -2.249 -1.208 1.00 . A A . 12 ASP O 1 1
8 2546 1 1 12 ASP OD1 O 0.033 -2.449 -3.939 1.00 . A A . 12 ASP OD1 1 1
8 2547 1 1 12 ASP OD2 O 0.788 -0.552 -4.626 1.00 . A A . 12 ASP OD2 1 1
8 2548 1 1 13 ILE C C 3.405 -1.047 0.871 1.00 . A A . 13 ILE C 1 1
8 2549 1 1 13 ILE CA C 3.002 0.030 -0.131 1.00 . A A . 13 ILE CA 1 1
8 2550 1 1 13 ILE CB C 3.227 1.413 0.483 1.00 . A A . 13 ILE CB 1 1
8 2551 1 1 13 ILE CD1 C 2.885 3.867 0.141 1.00 . A A . 13 ILE CD1 1 1
8 2552 1 1 13 ILE CG1 C 2.798 2.489 -0.518 1.00 . A A . 13 ILE CG1 1 1
8 2553 1 1 13 ILE CG2 C 4.710 1.590 0.816 1.00 . A A . 13 ILE CG2 1 1
8 2554 1 1 13 ILE H H 0.982 0.623 -0.391 1.00 . A A . 13 ILE H 1 1
8 2555 1 1 13 ILE HA H 3.618 -0.064 -1.012 1.00 . A A . 13 ILE HA 1 1
8 2556 1 1 13 ILE HB H 2.641 1.505 1.387 1.00 . A A . 13 ILE HB 1 1
8 2557 1 1 13 ILE HD11 H 2.483 4.613 -0.528 1.00 . A A . 13 ILE HD11 1 1
8 2558 1 1 13 ILE HD12 H 3.918 4.097 0.357 1.00 . A A . 13 ILE HD12 1 1
8 2559 1 1 13 ILE HD13 H 2.318 3.863 1.060 1.00 . A A . 13 ILE HD13 1 1
8 2560 1 1 13 ILE HG12 H 3.453 2.460 -1.380 1.00 . A A . 13 ILE HG12 1 1
8 2561 1 1 13 ILE HG13 H 1.777 2.305 -0.829 1.00 . A A . 13 ILE HG13 1 1
8 2562 1 1 13 ILE HG21 H 5.300 1.430 -0.075 1.00 . A A . 13 ILE HG21 1 1
8 2563 1 1 13 ILE HG22 H 4.999 0.873 1.571 1.00 . A A . 13 ILE HG22 1 1
8 2564 1 1 13 ILE HG23 H 4.881 2.590 1.185 1.00 . A A . 13 ILE HG23 1 1
8 2565 1 1 13 ILE N N 1.603 -0.126 -0.514 1.00 . A A . 13 ILE N 1 1
8 2566 1 1 13 ILE O O 4.457 -1.672 0.736 1.00 . A A . 13 ILE O 1 1
8 2567 1 1 14 ALA C C 2.990 -3.644 2.259 1.00 . A A . 14 ALA C 1 1
8 2568 1 1 14 ALA CA C 2.840 -2.266 2.894 1.00 . A A . 14 ALA CA 1 1
8 2569 1 1 14 ALA CB C 1.708 -2.294 3.922 1.00 . A A . 14 ALA CB 1 1
8 2570 1 1 14 ALA H H 1.738 -0.733 1.933 1.00 . A A . 14 ALA H 1 1
8 2571 1 1 14 ALA HA H 3.760 -2.008 3.397 1.00 . A A . 14 ALA HA 1 1
8 2572 1 1 14 ALA HB1 H 1.597 -1.316 4.364 1.00 . A A . 14 ALA HB1 1 1
8 2573 1 1 14 ALA HB2 H 1.940 -3.014 4.693 1.00 . A A . 14 ALA HB2 1 1
8 2574 1 1 14 ALA HB3 H 0.786 -2.575 3.434 1.00 . A A . 14 ALA HB3 1 1
8 2575 1 1 14 ALA N N 2.561 -1.261 1.876 1.00 . A A . 14 ALA N 1 1
8 2576 1 1 14 ALA O O 3.704 -4.502 2.778 1.00 . A A . 14 ALA O 1 1
8 2577 1 1 15 GLY C C 3.671 -5.255 -0.356 1.00 . A A . 15 GLY C 1 1
8 2578 1 1 15 GLY CA C 2.377 -5.129 0.438 1.00 . A A . 15 GLY CA 1 1
8 2579 1 1 15 GLY H H 1.759 -3.129 0.768 1.00 . A A . 15 GLY H 1 1
8 2580 1 1 15 GLY HA2 H 2.324 -5.929 1.162 1.00 . A A . 15 GLY HA2 1 1
8 2581 1 1 15 GLY HA3 H 1.540 -5.207 -0.239 1.00 . A A . 15 GLY HA3 1 1
8 2582 1 1 15 GLY N N 2.312 -3.850 1.134 1.00 . A A . 15 GLY N 1 1
8 2583 1 1 15 GLY O O 4.329 -6.296 -0.327 1.00 . A A . 15 GLY O 1 1
8 2584 1 1 16 HIS C C 6.479 -4.171 -0.962 1.00 . A A . 16 HIS C 1 1
8 2585 1 1 16 HIS CA C 5.249 -4.197 -1.864 1.00 . A A . 16 HIS CA 1 1
8 2586 1 1 16 HIS CB C 5.263 -2.987 -2.795 1.00 . A A . 16 HIS CB 1 1
8 2587 1 1 16 HIS CD2 C 6.893 -2.540 -4.811 1.00 . A A . 16 HIS CD2 1 1
8 2588 1 1 16 HIS CE1 C 6.813 -4.503 -5.725 1.00 . A A . 16 HIS CE1 1 1
8 2589 1 1 16 HIS CG C 6.050 -3.303 -4.041 1.00 . A A . 16 HIS CG 1 1
8 2590 1 1 16 HIS H H 3.471 -3.388 -1.053 1.00 . A A . 16 HIS H 1 1
8 2591 1 1 16 HIS HA H 5.272 -5.090 -2.458 1.00 . A A . 16 HIS HA 1 1
8 2592 1 1 16 HIS HB2 H 4.250 -2.729 -3.065 1.00 . A A . 16 HIS HB2 1 1
8 2593 1 1 16 HIS HB3 H 5.719 -2.161 -2.285 1.00 . A A . 16 HIS HB3 1 1
8 2594 1 1 16 HIS HD2 H 7.145 -1.507 -4.621 1.00 . A A . 16 HIS HD2 1 1
8 2595 1 1 16 HIS HE1 H 6.980 -5.336 -6.392 1.00 . A A . 16 HIS HE1 1 1
8 2596 1 1 16 HIS HE2 H 7.989 -3.014 -6.579 1.00 . A A . 16 HIS HE2 1 1
8 2597 1 1 16 HIS N N 4.032 -4.191 -1.066 1.00 . A A . 16 HIS N 1 1
8 2598 1 1 16 HIS ND1 N 6.014 -4.551 -4.643 1.00 . A A . 16 HIS ND1 1 1
8 2599 1 1 16 HIS NE2 N 7.372 -3.300 -5.873 1.00 . A A . 16 HIS NE2 1 1
8 2600 1 1 16 HIS O O 7.425 -4.932 -1.165 1.00 . A A . 16 HIS O 1 1
8 2601 1 1 17 LEU C C 7.929 -4.556 1.524 1.00 . A A . 17 LEU C 1 1
8 2602 1 1 17 LEU CA C 7.578 -3.183 0.961 1.00 . A A . 17 LEU CA 1 1
8 2603 1 1 17 LEU CB C 7.222 -2.229 2.098 1.00 . A A . 17 LEU CB 1 1
8 2604 1 1 17 LEU CD1 C 9.679 -1.917 2.507 1.00 . A A . 17 LEU CD1 1 1
8 2605 1 1 17 LEU CD2 C 8.015 -1.168 4.215 1.00 . A A . 17 LEU CD2 1 1
8 2606 1 1 17 LEU CG C 8.329 -2.231 3.160 1.00 . A A . 17 LEU CG 1 1
8 2607 1 1 17 LEU H H 5.677 -2.714 0.152 1.00 . A A . 17 LEU H 1 1
8 2608 1 1 17 LEU HA H 8.425 -2.791 0.436 1.00 . A A . 17 LEU HA 1 1
8 2609 1 1 17 LEU HB2 H 7.104 -1.230 1.704 1.00 . A A . 17 LEU HB2 1 1
8 2610 1 1 17 LEU HB3 H 6.302 -2.548 2.543 1.00 . A A . 17 LEU HB3 1 1
8 2611 1 1 17 LEU HD11 H 10.077 -2.813 2.054 1.00 . A A . 17 LEU HD11 1 1
8 2612 1 1 17 LEU HD12 H 10.367 -1.558 3.256 1.00 . A A . 17 LEU HD12 1 1
8 2613 1 1 17 LEU HD13 H 9.545 -1.160 1.748 1.00 . A A . 17 LEU HD13 1 1
8 2614 1 1 17 LEU HD21 H 7.796 -0.230 3.728 1.00 . A A . 17 LEU HD21 1 1
8 2615 1 1 17 LEU HD22 H 8.867 -1.044 4.867 1.00 . A A . 17 LEU HD22 1 1
8 2616 1 1 17 LEU HD23 H 7.160 -1.478 4.796 1.00 . A A . 17 LEU HD23 1 1
8 2617 1 1 17 LEU HG H 8.374 -3.203 3.631 1.00 . A A . 17 LEU HG 1 1
8 2618 1 1 17 LEU N N 6.458 -3.293 0.036 1.00 . A A . 17 LEU N 1 1
8 2619 1 1 17 LEU O O 9.102 -4.906 1.649 1.00 . A A . 17 LEU O 1 1
8 2620 1 1 18 ALA C C 7.793 -7.552 1.350 1.00 . A A . 18 ALA C 1 1
8 2621 1 1 18 ALA CA C 7.112 -6.669 2.389 1.00 . A A . 18 ALA CA 1 1
8 2622 1 1 18 ALA CB C 5.770 -7.289 2.789 1.00 . A A . 18 ALA CB 1 1
8 2623 1 1 18 ALA H H 5.989 -5.003 1.723 1.00 . A A . 18 ALA H 1 1
8 2624 1 1 18 ALA HA H 7.740 -6.601 3.262 1.00 . A A . 18 ALA HA 1 1
8 2625 1 1 18 ALA HB1 H 5.089 -7.243 1.952 1.00 . A A . 18 ALA HB1 1 1
8 2626 1 1 18 ALA HB2 H 5.354 -6.739 3.621 1.00 . A A . 18 ALA HB2 1 1
8 2627 1 1 18 ALA HB3 H 5.921 -8.319 3.076 1.00 . A A . 18 ALA HB3 1 1
8 2628 1 1 18 ALA N N 6.902 -5.333 1.851 1.00 . A A . 18 ALA N 1 1
8 2629 1 1 18 ALA O O 8.563 -8.450 1.692 1.00 . A A . 18 ALA O 1 1
8 2630 1 1 19 SER C C 9.615 -7.950 -0.978 1.00 . A A . 19 SER C 1 1
8 2631 1 1 19 SER CA C 8.094 -8.063 -1.006 1.00 . A A . 19 SER CA 1 1
8 2632 1 1 19 SER CB C 7.561 -7.565 -2.354 1.00 . A A . 19 SER CB 1 1
8 2633 1 1 19 SER H H 6.883 -6.562 -0.132 1.00 . A A . 19 SER H 1 1
8 2634 1 1 19 SER HA H 7.820 -9.099 -0.883 1.00 . A A . 19 SER HA 1 1
8 2635 1 1 19 SER HB2 H 7.280 -8.405 -2.967 1.00 . A A . 19 SER HB2 1 1
8 2636 1 1 19 SER HB3 H 6.693 -6.941 -2.186 1.00 . A A . 19 SER HB3 1 1
8 2637 1 1 19 SER HG H 9.132 -7.441 -3.495 1.00 . A A . 19 SER HG 1 1
8 2638 1 1 19 SER N N 7.504 -7.289 0.079 1.00 . A A . 19 SER N 1 1
8 2639 1 1 19 SER O O 10.321 -8.959 -1.003 1.00 . A A . 19 SER O 1 1
8 2640 1 1 19 SER OG O 8.574 -6.821 -3.019 1.00 . A A . 19 SER OG 1 1
8 2641 1 1 20 LYS C C 12.205 -7.355 0.176 1.00 . A A . 20 LYS C 1 1
8 2642 1 1 20 LYS CA C 11.549 -6.489 -0.894 1.00 . A A . 20 LYS CA 1 1
8 2643 1 1 20 LYS CB C 11.821 -5.008 -0.608 1.00 . A A . 20 LYS CB 1 1
8 2644 1 1 20 LYS CD C 10.719 -4.109 -2.646 1.00 . A A . 20 LYS CD 1 1
8 2645 1 1 20 LYS CE C 9.364 -3.677 -3.209 1.00 . A A . 20 LYS CE 1 1
8 2646 1 1 20 LYS CG C 10.657 -4.159 -1.125 1.00 . A A . 20 LYS CG 1 1
8 2647 1 1 20 LYS H H 9.507 -5.946 -0.907 1.00 . A A . 20 LYS H 1 1
8 2648 1 1 20 LYS HA H 11.969 -6.743 -1.855 1.00 . A A . 20 LYS HA 1 1
8 2649 1 1 20 LYS HB2 H 11.920 -4.861 0.452 1.00 . A A . 20 LYS HB2 1 1
8 2650 1 1 20 LYS HB3 H 12.733 -4.705 -1.105 1.00 . A A . 20 LYS HB3 1 1
8 2651 1 1 20 LYS HD2 H 11.480 -3.405 -2.952 1.00 . A A . 20 LYS HD2 1 1
8 2652 1 1 20 LYS HD3 H 10.965 -5.089 -3.014 1.00 . A A . 20 LYS HD3 1 1
8 2653 1 1 20 LYS HE2 H 8.655 -4.484 -3.101 1.00 . A A . 20 LYS HE2 1 1
8 2654 1 1 20 LYS HE3 H 9.010 -2.811 -2.668 1.00 . A A . 20 LYS HE3 1 1
8 2655 1 1 20 LYS HG2 H 9.720 -4.589 -0.811 1.00 . A A . 20 LYS HG2 1 1
8 2656 1 1 20 LYS HG3 H 10.735 -3.169 -0.732 1.00 . A A . 20 LYS HG3 1 1
8 2657 1 1 20 LYS HZ1 H 10.516 -3.383 -4.918 1.00 . A A . 20 LYS HZ1 1 1
8 2658 1 1 20 LYS HZ2 H 9.155 -2.372 -4.818 1.00 . A A . 20 LYS HZ2 1 1
8 2659 1 1 20 LYS HZ3 H 8.971 -4.010 -5.226 1.00 . A A . 20 LYS HZ3 1 1
8 2660 1 1 20 LYS N N 10.114 -6.719 -0.926 1.00 . A A . 20 LYS N 1 1
8 2661 1 1 20 LYS NZ N 9.512 -3.335 -4.651 1.00 . A A . 20 LYS NZ 1 1
8 2662 1 1 20 LYS O O 13.305 -7.873 -0.017 1.00 . A A . 20 LYS O 1 1
8 2663 1 1 21 VAL C C 12.073 -9.791 2.005 1.00 . A A . 21 VAL C 1 1
8 2664 1 1 21 VAL CA C 12.045 -8.318 2.396 1.00 . A A . 21 VAL CA 1 1
8 2665 1 1 21 VAL CB C 11.180 -8.136 3.643 1.00 . A A . 21 VAL CB 1 1
8 2666 1 1 21 VAL CG1 C 11.755 -8.967 4.791 1.00 . A A . 21 VAL CG1 1 1
8 2667 1 1 21 VAL CG2 C 11.167 -6.658 4.043 1.00 . A A . 21 VAL CG2 1 1
8 2668 1 1 21 VAL H H 10.653 -7.077 1.404 1.00 . A A . 21 VAL H 1 1
8 2669 1 1 21 VAL HA H 13.048 -7.993 2.618 1.00 . A A . 21 VAL HA 1 1
8 2670 1 1 21 VAL HB H 10.172 -8.461 3.432 1.00 . A A . 21 VAL HB 1 1
8 2671 1 1 21 VAL HG11 H 11.267 -8.693 5.715 1.00 . A A . 21 VAL HG11 1 1
8 2672 1 1 21 VAL HG12 H 12.815 -8.782 4.873 1.00 . A A . 21 VAL HG12 1 1
8 2673 1 1 21 VAL HG13 H 11.587 -10.016 4.594 1.00 . A A . 21 VAL HG13 1 1
8 2674 1 1 21 VAL HG21 H 10.700 -6.077 3.261 1.00 . A A . 21 VAL HG21 1 1
8 2675 1 1 21 VAL HG22 H 12.181 -6.316 4.188 1.00 . A A . 21 VAL HG22 1 1
8 2676 1 1 21 VAL HG23 H 10.611 -6.537 4.961 1.00 . A A . 21 VAL HG23 1 1
8 2677 1 1 21 VAL N N 11.522 -7.511 1.305 1.00 . A A . 21 VAL N 1 1
8 2678 1 1 21 VAL O O 12.965 -10.537 2.411 1.00 . A A . 21 VAL O 1 1
8 2679 1 1 22 MET C C 12.083 -11.905 -0.247 1.00 . A A . 22 MET C 1 1
8 2680 1 1 22 MET CA C 10.999 -11.591 0.778 1.00 . A A . 22 MET CA 1 1
8 2681 1 1 22 MET CB C 9.622 -11.857 0.162 1.00 . A A . 22 MET CB 1 1
8 2682 1 1 22 MET CE C 5.985 -12.598 1.571 1.00 . A A . 22 MET CE 1 1
8 2683 1 1 22 MET CG C 8.544 -11.737 1.242 1.00 . A A . 22 MET CG 1 1
8 2684 1 1 22 MET H H 10.402 -9.568 0.929 1.00 . A A . 22 MET H 1 1
8 2685 1 1 22 MET HA H 11.127 -12.235 1.632 1.00 . A A . 22 MET HA 1 1
8 2686 1 1 22 MET HB2 H 9.433 -11.134 -0.618 1.00 . A A . 22 MET HB2 1 1
8 2687 1 1 22 MET HB3 H 9.602 -12.852 -0.256 1.00 . A A . 22 MET HB3 1 1
8 2688 1 1 22 MET HE1 H 4.953 -12.634 1.248 1.00 . A A . 22 MET HE1 1 1
8 2689 1 1 22 MET HE2 H 6.031 -12.204 2.574 1.00 . A A . 22 MET HE2 1 1
8 2690 1 1 22 MET HE3 H 6.407 -13.594 1.557 1.00 . A A . 22 MET HE3 1 1
8 2691 1 1 22 MET HG2 H 8.541 -12.632 1.847 1.00 . A A . 22 MET HG2 1 1
8 2692 1 1 22 MET HG3 H 8.754 -10.881 1.867 1.00 . A A . 22 MET HG3 1 1
8 2693 1 1 22 MET N N 11.086 -10.205 1.218 1.00 . A A . 22 MET N 1 1
8 2694 1 1 22 MET O O 12.650 -12.998 -0.250 1.00 . A A . 22 MET O 1 1
8 2695 1 1 22 MET SD S 6.926 -11.529 0.455 1.00 . A A . 22 MET SD 1 1
8 2696 1 1 23 ASN C C 14.588 -11.883 -1.587 1.00 . A A . 23 ASN C 1 1
8 2697 1 1 23 ASN CA C 13.386 -11.126 -2.148 1.00 . A A . 23 ASN CA 1 1
8 2698 1 1 23 ASN CB C 13.842 -9.768 -2.683 1.00 . A A . 23 ASN CB 1 1
8 2699 1 1 23 ASN CG C 12.763 -9.170 -3.581 1.00 . A A . 23 ASN CG 1 1
8 2700 1 1 23 ASN H H 11.882 -10.090 -1.069 1.00 . A A . 23 ASN H 1 1
8 2701 1 1 23 ASN HA H 12.962 -11.696 -2.960 1.00 . A A . 23 ASN HA 1 1
8 2702 1 1 23 ASN HB2 H 14.027 -9.102 -1.854 1.00 . A A . 23 ASN HB2 1 1
8 2703 1 1 23 ASN HB3 H 14.751 -9.893 -3.252 1.00 . A A . 23 ASN HB3 1 1
8 2704 1 1 23 ASN HD21 H 11.258 -9.897 -2.509 1.00 . A A . 23 ASN HD21 1 1
8 2705 1 1 23 ASN HD22 H 10.807 -8.986 -3.868 1.00 . A A . 23 ASN HD22 1 1
8 2706 1 1 23 ASN N N 12.367 -10.940 -1.119 1.00 . A A . 23 ASN N 1 1
8 2707 1 1 23 ASN ND2 N 11.505 -9.367 -3.296 1.00 . A A . 23 ASN ND2 1 1
8 2708 1 1 23 ASN O O 15.293 -12.570 -2.327 1.00 . A A . 23 ASN O 1 1
8 2709 1 1 23 ASN OD1 O 13.076 -8.506 -4.569 1.00 . A A . 23 ASN OD1 1 1
8 2710 1 1 24 NH2 HN1 H 14.302 -11.250 0.272 1.00 . A A . 24 NH2 HN1 1 1
8 2711 1 1 24 NH2 HN2 H 15.633 -12.280 0.054 1.00 . A A . 24 NH2 HN2 1 1
8 2712 1 1 24 NH2 N N 14.864 -11.797 -0.315 1.00 . A A . 24 NH2 N 1 1
9 2713 1 1 1 GLY C C -13.078 8.977 -0.241 1.00 . A A . 1 GLY C 1 1
9 2714 1 1 1 GLY CA C -14.590 8.804 -0.153 1.00 . A A . 1 GLY CA 1 1
9 2715 1 1 1 GLY H1 H -16.252 9.692 -1.040 1.00 . A A . 1 GLY H1 1 1
9 2716 1 1 1 GLY H2 H -15.141 9.040 -2.148 1.00 . A A . 1 GLY H2 1 1
9 2717 1 1 1 GLY H3 H -14.793 10.498 -1.349 1.00 . A A . 1 GLY H3 1 1
9 2718 1 1 1 GLY HA2 H -14.942 9.174 0.798 1.00 . A A . 1 GLY HA2 1 1
9 2719 1 1 1 GLY HA3 H -14.834 7.756 -0.246 1.00 . A A . 1 GLY HA3 1 1
9 2720 1 1 1 GLY N N -15.244 9.565 -1.255 1.00 . A A . 1 GLY N 1 1
9 2721 1 1 1 GLY O O -12.400 8.247 -0.963 1.00 . A A . 1 GLY O 1 1
9 2722 1 1 2 VAL C C -10.343 8.922 0.754 1.00 . A A . 2 VAL C 1 1
9 2723 1 1 2 VAL CA C -11.120 10.209 0.499 1.00 . A A . 2 VAL CA 1 1
9 2724 1 1 2 VAL CB C -10.774 11.239 1.575 1.00 . A A . 2 VAL CB 1 1
9 2725 1 1 2 VAL CG1 C -11.159 10.691 2.951 1.00 . A A . 2 VAL CG1 1 1
9 2726 1 1 2 VAL CG2 C -9.271 11.522 1.544 1.00 . A A . 2 VAL CG2 1 1
9 2727 1 1 2 VAL H H -13.143 10.500 1.057 1.00 . A A . 2 VAL H 1 1
9 2728 1 1 2 VAL HA H -10.836 10.605 -0.465 1.00 . A A . 2 VAL HA 1 1
9 2729 1 1 2 VAL HB H -11.319 12.152 1.388 1.00 . A A . 2 VAL HB 1 1
9 2730 1 1 2 VAL HG11 H -10.531 9.845 3.189 1.00 . A A . 2 VAL HG11 1 1
9 2731 1 1 2 VAL HG12 H -12.193 10.378 2.936 1.00 . A A . 2 VAL HG12 1 1
9 2732 1 1 2 VAL HG13 H -11.026 11.461 3.696 1.00 . A A . 2 VAL HG13 1 1
9 2733 1 1 2 VAL HG21 H -9.060 12.413 2.117 1.00 . A A . 2 VAL HG21 1 1
9 2734 1 1 2 VAL HG22 H -8.953 11.668 0.522 1.00 . A A . 2 VAL HG22 1 1
9 2735 1 1 2 VAL HG23 H -8.738 10.685 1.970 1.00 . A A . 2 VAL HG23 1 1
9 2736 1 1 2 VAL N N -12.555 9.949 0.501 1.00 . A A . 2 VAL N 1 1
9 2737 1 1 2 VAL O O -9.261 8.720 0.203 1.00 . A A . 2 VAL O 1 1
9 2738 1 1 3 VAL C C -10.034 5.965 0.654 1.00 . A A . 3 VAL C 1 1
9 2739 1 1 3 VAL CA C -10.253 6.793 1.915 1.00 . A A . 3 VAL CA 1 1
9 2740 1 1 3 VAL CB C -11.112 6.000 2.901 1.00 . A A . 3 VAL CB 1 1
9 2741 1 1 3 VAL CG1 C -10.333 4.778 3.392 1.00 . A A . 3 VAL CG1 1 1
9 2742 1 1 3 VAL CG2 C -11.469 6.888 4.095 1.00 . A A . 3 VAL CG2 1 1
9 2743 1 1 3 VAL H H -11.765 8.273 2.002 1.00 . A A . 3 VAL H 1 1
9 2744 1 1 3 VAL HA H -9.298 6.996 2.372 1.00 . A A . 3 VAL HA 1 1
9 2745 1 1 3 VAL HB H -12.017 5.675 2.408 1.00 . A A . 3 VAL HB 1 1
9 2746 1 1 3 VAL HG11 H -9.351 5.084 3.719 1.00 . A A . 3 VAL HG11 1 1
9 2747 1 1 3 VAL HG12 H -10.238 4.065 2.586 1.00 . A A . 3 VAL HG12 1 1
9 2748 1 1 3 VAL HG13 H -10.862 4.321 4.215 1.00 . A A . 3 VAL HG13 1 1
9 2749 1 1 3 VAL HG21 H -10.585 7.408 4.433 1.00 . A A . 3 VAL HG21 1 1
9 2750 1 1 3 VAL HG22 H -11.857 6.277 4.895 1.00 . A A . 3 VAL HG22 1 1
9 2751 1 1 3 VAL HG23 H -12.217 7.608 3.796 1.00 . A A . 3 VAL HG23 1 1
9 2752 1 1 3 VAL N N -10.902 8.057 1.593 1.00 . A A . 3 VAL N 1 1
9 2753 1 1 3 VAL O O -8.951 5.422 0.436 1.00 . A A . 3 VAL O 1 1
9 2754 1 1 4 ASP C C -9.708 5.456 -2.170 1.00 . A A . 4 ASP C 1 1
9 2755 1 1 4 ASP CA C -10.986 5.112 -1.412 1.00 . A A . 4 ASP CA 1 1
9 2756 1 1 4 ASP CB C -12.200 5.412 -2.292 1.00 . A A . 4 ASP CB 1 1
9 2757 1 1 4 ASP CG C -12.235 4.451 -3.475 1.00 . A A . 4 ASP CG 1 1
9 2758 1 1 4 ASP H H -11.905 6.333 0.053 1.00 . A A . 4 ASP H 1 1
9 2759 1 1 4 ASP HA H -10.979 4.059 -1.175 1.00 . A A . 4 ASP HA 1 1
9 2760 1 1 4 ASP HB2 H -13.104 5.294 -1.708 1.00 . A A . 4 ASP HB2 1 1
9 2761 1 1 4 ASP HB3 H -12.135 6.428 -2.659 1.00 . A A . 4 ASP HB3 1 1
9 2762 1 1 4 ASP N N -11.069 5.876 -0.173 1.00 . A A . 4 ASP N 1 1
9 2763 1 1 4 ASP O O -9.162 4.625 -2.895 1.00 . A A . 4 ASP O 1 1
9 2764 1 1 4 ASP OD1 O -11.237 4.362 -4.171 1.00 . A A . 4 ASP OD1 1 1
9 2765 1 1 4 ASP OD2 O -13.260 3.818 -3.668 1.00 . A A . 4 ASP OD2 1 1
9 2766 1 1 5 ILE C C -6.787 6.699 -1.941 1.00 . A A . 5 ILE C 1 1
9 2767 1 1 5 ILE CA C -8.041 7.138 -2.689 1.00 . A A . 5 ILE CA 1 1
9 2768 1 1 5 ILE CB C -8.052 8.662 -2.817 1.00 . A A . 5 ILE CB 1 1
9 2769 1 1 5 ILE CD1 C -9.404 10.608 -3.614 1.00 . A A . 5 ILE CD1 1 1
9 2770 1 1 5 ILE CG1 C -9.238 9.089 -3.685 1.00 . A A . 5 ILE CG1 1 1
9 2771 1 1 5 ILE CG2 C -6.749 9.129 -3.469 1.00 . A A . 5 ILE CG2 1 1
9 2772 1 1 5 ILE H H -9.725 7.310 -1.432 1.00 . A A . 5 ILE H 1 1
9 2773 1 1 5 ILE HA H -8.026 6.713 -3.668 1.00 . A A . 5 ILE HA 1 1
9 2774 1 1 5 ILE HB H -8.142 9.105 -1.835 1.00 . A A . 5 ILE HB 1 1
9 2775 1 1 5 ILE HD11 H -10.134 10.926 -4.343 1.00 . A A . 5 ILE HD11 1 1
9 2776 1 1 5 ILE HD12 H -8.457 11.085 -3.822 1.00 . A A . 5 ILE HD12 1 1
9 2777 1 1 5 ILE HD13 H -9.737 10.889 -2.625 1.00 . A A . 5 ILE HD13 1 1
9 2778 1 1 5 ILE HG12 H -9.058 8.794 -4.711 1.00 . A A . 5 ILE HG12 1 1
9 2779 1 1 5 ILE HG13 H -10.140 8.613 -3.322 1.00 . A A . 5 ILE HG13 1 1
9 2780 1 1 5 ILE HG21 H -6.843 10.165 -3.759 1.00 . A A . 5 ILE HG21 1 1
9 2781 1 1 5 ILE HG22 H -6.549 8.527 -4.343 1.00 . A A . 5 ILE HG22 1 1
9 2782 1 1 5 ILE HG23 H -5.937 9.024 -2.765 1.00 . A A . 5 ILE HG23 1 1
9 2783 1 1 5 ILE N N -9.245 6.690 -2.010 1.00 . A A . 5 ILE N 1 1
9 2784 1 1 5 ILE O O -5.880 6.103 -2.522 1.00 . A A . 5 ILE O 1 1
9 2785 1 1 6 LEU C C -5.458 5.162 0.348 1.00 . A A . 6 LEU C 1 1
9 2786 1 1 6 LEU CA C -5.594 6.675 0.170 1.00 . A A . 6 LEU CA 1 1
9 2787 1 1 6 LEU CB C -5.729 7.375 1.532 1.00 . A A . 6 LEU CB 1 1
9 2788 1 1 6 LEU CD1 C -5.473 5.437 3.141 1.00 . A A . 6 LEU CD1 1 1
9 2789 1 1 6 LEU CD2 C -7.033 7.326 3.675 1.00 . A A . 6 LEU CD2 1 1
9 2790 1 1 6 LEU CG C -6.451 6.466 2.544 1.00 . A A . 6 LEU CG 1 1
9 2791 1 1 6 LEU H H -7.488 7.502 -0.263 1.00 . A A . 6 LEU H 1 1
9 2792 1 1 6 LEU HA H -4.704 7.044 -0.315 1.00 . A A . 6 LEU HA 1 1
9 2793 1 1 6 LEU HB2 H -4.747 7.621 1.905 1.00 . A A . 6 LEU HB2 1 1
9 2794 1 1 6 LEU HB3 H -6.299 8.285 1.401 1.00 . A A . 6 LEU HB3 1 1
9 2795 1 1 6 LEU HD11 H -5.513 5.481 4.220 1.00 . A A . 6 LEU HD11 1 1
9 2796 1 1 6 LEU HD12 H -4.466 5.650 2.813 1.00 . A A . 6 LEU HD12 1 1
9 2797 1 1 6 LEU HD13 H -5.753 4.446 2.815 1.00 . A A . 6 LEU HD13 1 1
9 2798 1 1 6 LEU HD21 H -7.732 6.738 4.251 1.00 . A A . 6 LEU HD21 1 1
9 2799 1 1 6 LEU HD22 H -7.544 8.181 3.256 1.00 . A A . 6 LEU HD22 1 1
9 2800 1 1 6 LEU HD23 H -6.234 7.664 4.317 1.00 . A A . 6 LEU HD23 1 1
9 2801 1 1 6 LEU HG H -7.254 5.943 2.043 1.00 . A A . 6 LEU HG 1 1
9 2802 1 1 6 LEU N N -6.741 7.016 -0.658 1.00 . A A . 6 LEU N 1 1
9 2803 1 1 6 LEU O O -4.388 4.671 0.707 1.00 . A A . 6 LEU O 1 1
9 2804 1 1 7 LYS C C -5.798 2.351 -0.985 1.00 . A A . 7 LYS C 1 1
9 2805 1 1 7 LYS CA C -6.488 2.967 0.233 1.00 . A A . 7 LYS CA 1 1
9 2806 1 1 7 LYS CB C -7.910 2.373 0.439 1.00 . A A . 7 LYS CB 1 1
9 2807 1 1 7 LYS CD C -8.389 1.711 -1.938 1.00 . A A . 7 LYS CD 1 1
9 2808 1 1 7 LYS CE C -9.837 1.452 -2.368 1.00 . A A . 7 LYS CE 1 1
9 2809 1 1 7 LYS CG C -8.165 1.191 -0.511 1.00 . A A . 7 LYS CG 1 1
9 2810 1 1 7 LYS H H -7.361 4.864 -0.202 1.00 . A A . 7 LYS H 1 1
9 2811 1 1 7 LYS HA H -5.894 2.735 1.106 1.00 . A A . 7 LYS HA 1 1
9 2812 1 1 7 LYS HB2 H -8.003 2.026 1.458 1.00 . A A . 7 LYS HB2 1 1
9 2813 1 1 7 LYS HB3 H -8.656 3.131 0.261 1.00 . A A . 7 LYS HB3 1 1
9 2814 1 1 7 LYS HD2 H -8.192 2.772 -1.969 1.00 . A A . 7 LYS HD2 1 1
9 2815 1 1 7 LYS HD3 H -7.720 1.204 -2.618 1.00 . A A . 7 LYS HD3 1 1
9 2816 1 1 7 LYS HE2 H -10.509 1.804 -1.600 1.00 . A A . 7 LYS HE2 1 1
9 2817 1 1 7 LYS HE3 H -10.038 1.976 -3.291 1.00 . A A . 7 LYS HE3 1 1
9 2818 1 1 7 LYS HG2 H -7.317 0.525 -0.495 1.00 . A A . 7 LYS HG2 1 1
9 2819 1 1 7 LYS HG3 H -9.042 0.655 -0.182 1.00 . A A . 7 LYS HG3 1 1
9 2820 1 1 7 LYS HZ1 H -10.632 -0.165 -3.412 1.00 . A A . 7 LYS HZ1 1 1
9 2821 1 1 7 LYS HZ2 H -10.510 -0.415 -1.737 1.00 . A A . 7 LYS HZ2 1 1
9 2822 1 1 7 LYS HZ3 H -9.119 -0.472 -2.710 1.00 . A A . 7 LYS HZ3 1 1
9 2823 1 1 7 LYS N N -6.536 4.425 0.092 1.00 . A A . 7 LYS N 1 1
9 2824 1 1 7 LYS NZ N -10.039 -0.010 -2.572 1.00 . A A . 7 LYS NZ 1 1
9 2825 1 1 7 LYS O O -5.169 1.298 -0.886 1.00 . A A . 7 LYS O 1 1
9 2826 1 1 8 GLY C C -3.779 2.647 -3.280 1.00 . A A . 8 GLY C 1 1
9 2827 1 1 8 GLY CA C -5.297 2.529 -3.354 1.00 . A A . 8 GLY CA 1 1
9 2828 1 1 8 GLY H H -6.427 3.854 -2.147 1.00 . A A . 8 GLY H 1 1
9 2829 1 1 8 GLY HA2 H -5.567 1.492 -3.498 1.00 . A A . 8 GLY HA2 1 1
9 2830 1 1 8 GLY HA3 H -5.656 3.109 -4.190 1.00 . A A . 8 GLY HA3 1 1
9 2831 1 1 8 GLY N N -5.916 3.017 -2.128 1.00 . A A . 8 GLY N 1 1
9 2832 1 1 8 GLY O O -3.062 1.655 -3.407 1.00 . A A . 8 GLY O 1 1
9 2833 1 1 9 ALA C C -1.265 3.353 -1.799 1.00 . A A . 9 ALA C 1 1
9 2834 1 1 9 ALA CA C -1.861 4.105 -2.986 1.00 . A A . 9 ALA CA 1 1
9 2835 1 1 9 ALA CB C -1.588 5.602 -2.834 1.00 . A A . 9 ALA CB 1 1
9 2836 1 1 9 ALA H H -3.913 4.621 -2.982 1.00 . A A . 9 ALA H 1 1
9 2837 1 1 9 ALA HA H -1.393 3.756 -3.892 1.00 . A A . 9 ALA HA 1 1
9 2838 1 1 9 ALA HB1 H -2.110 6.144 -3.608 1.00 . A A . 9 ALA HB1 1 1
9 2839 1 1 9 ALA HB2 H -0.526 5.785 -2.920 1.00 . A A . 9 ALA HB2 1 1
9 2840 1 1 9 ALA HB3 H -1.932 5.935 -1.866 1.00 . A A . 9 ALA HB3 1 1
9 2841 1 1 9 ALA N N -3.295 3.867 -3.075 1.00 . A A . 9 ALA N 1 1
9 2842 1 1 9 ALA O O -0.146 2.846 -1.871 1.00 . A A . 9 ALA O 1 1
9 2843 1 1 10 ALA C C -1.304 1.122 0.199 1.00 . A A . 10 ALA C 1 1
9 2844 1 1 10 ALA CA C -1.560 2.597 0.491 1.00 . A A . 10 ALA CA 1 1
9 2845 1 1 10 ALA CB C -2.603 2.727 1.602 1.00 . A A . 10 ALA CB 1 1
9 2846 1 1 10 ALA H H -2.904 3.712 -0.708 1.00 . A A . 10 ALA H 1 1
9 2847 1 1 10 ALA HA H -0.641 3.054 0.824 1.00 . A A . 10 ALA HA 1 1
9 2848 1 1 10 ALA HB1 H -2.625 3.745 1.959 1.00 . A A . 10 ALA HB1 1 1
9 2849 1 1 10 ALA HB2 H -2.345 2.065 2.416 1.00 . A A . 10 ALA HB2 1 1
9 2850 1 1 10 ALA HB3 H -3.576 2.460 1.215 1.00 . A A . 10 ALA HB3 1 1
9 2851 1 1 10 ALA N N -2.021 3.288 -0.707 1.00 . A A . 10 ALA N 1 1
9 2852 1 1 10 ALA O O -0.326 0.546 0.676 1.00 . A A . 10 ALA O 1 1
9 2853 1 1 11 LYS C C -0.706 -1.143 -1.604 1.00 . A A . 11 LYS C 1 1
9 2854 1 1 11 LYS CA C -2.050 -0.889 -0.931 1.00 . A A . 11 LYS CA 1 1
9 2855 1 1 11 LYS CB C -3.192 -1.292 -1.870 1.00 . A A . 11 LYS CB 1 1
9 2856 1 1 11 LYS CD C -5.536 -2.158 -1.985 1.00 . A A . 11 LYS CD 1 1
9 2857 1 1 11 LYS CE C -5.134 -3.226 -3.007 1.00 . A A . 11 LYS CE 1 1
9 2858 1 1 11 LYS CG C -4.357 -1.857 -1.055 1.00 . A A . 11 LYS CG 1 1
9 2859 1 1 11 LYS H H -2.949 1.017 -0.938 1.00 . A A . 11 LYS H 1 1
9 2860 1 1 11 LYS HA H -2.106 -1.479 -0.034 1.00 . A A . 11 LYS HA 1 1
9 2861 1 1 11 LYS HB2 H -3.526 -0.424 -2.419 1.00 . A A . 11 LYS HB2 1 1
9 2862 1 1 11 LYS HB3 H -2.842 -2.037 -2.560 1.00 . A A . 11 LYS HB3 1 1
9 2863 1 1 11 LYS HD2 H -6.372 -2.515 -1.399 1.00 . A A . 11 LYS HD2 1 1
9 2864 1 1 11 LYS HD3 H -5.822 -1.255 -2.504 1.00 . A A . 11 LYS HD3 1 1
9 2865 1 1 11 LYS HE2 H -4.426 -3.909 -2.560 1.00 . A A . 11 LYS HE2 1 1
9 2866 1 1 11 LYS HE3 H -6.011 -3.774 -3.319 1.00 . A A . 11 LYS HE3 1 1
9 2867 1 1 11 LYS HG2 H -4.043 -2.767 -0.562 1.00 . A A . 11 LYS HG2 1 1
9 2868 1 1 11 LYS HG3 H -4.660 -1.133 -0.314 1.00 . A A . 11 LYS HG3 1 1
9 2869 1 1 11 LYS HZ1 H -3.480 -2.672 -4.143 1.00 . A A . 11 LYS HZ1 1 1
9 2870 1 1 11 LYS HZ2 H -4.764 -1.560 -4.200 1.00 . A A . 11 LYS HZ2 1 1
9 2871 1 1 11 LYS HZ3 H -4.862 -3.021 -5.061 1.00 . A A . 11 LYS HZ3 1 1
9 2872 1 1 11 LYS N N -2.189 0.515 -0.585 1.00 . A A . 11 LYS N 1 1
9 2873 1 1 11 LYS NZ N -4.513 -2.570 -4.193 1.00 . A A . 11 LYS NZ 1 1
9 2874 1 1 11 LYS O O -0.108 -2.206 -1.444 1.00 . A A . 11 LYS O 1 1
9 2875 1 1 12 ASP C C 2.180 -0.373 -2.049 1.00 . A A . 12 ASP C 1 1
9 2876 1 1 12 ASP CA C 1.034 -0.269 -3.050 1.00 . A A . 12 ASP CA 1 1
9 2877 1 1 12 ASP CB C 1.249 0.949 -3.950 1.00 . A A . 12 ASP CB 1 1
9 2878 1 1 12 ASP CG C 2.403 0.688 -4.912 1.00 . A A . 12 ASP CG 1 1
9 2879 1 1 12 ASP H H -0.767 0.666 -2.437 1.00 . A A . 12 ASP H 1 1
9 2880 1 1 12 ASP HA H 1.022 -1.158 -3.662 1.00 . A A . 12 ASP HA 1 1
9 2881 1 1 12 ASP HB2 H 0.348 1.140 -4.514 1.00 . A A . 12 ASP HB2 1 1
9 2882 1 1 12 ASP HB3 H 1.480 1.809 -3.340 1.00 . A A . 12 ASP HB3 1 1
9 2883 1 1 12 ASP N N -0.242 -0.155 -2.353 1.00 . A A . 12 ASP N 1 1
9 2884 1 1 12 ASP O O 3.063 -1.221 -2.187 1.00 . A A . 12 ASP O 1 1
9 2885 1 1 12 ASP OD1 O 2.188 -0.011 -5.889 1.00 . A A . 12 ASP OD1 1 1
9 2886 1 1 12 ASP OD2 O 3.485 1.191 -4.658 1.00 . A A . 12 ASP OD2 1 1
9 2887 1 1 13 ILE C C 3.222 -0.848 0.712 1.00 . A A . 13 ILE C 1 1
9 2888 1 1 13 ILE CA C 3.199 0.489 -0.022 1.00 . A A . 13 ILE CA 1 1
9 2889 1 1 13 ILE CB C 2.954 1.619 0.979 1.00 . A A . 13 ILE CB 1 1
9 2890 1 1 13 ILE CD1 C 2.418 4.046 1.222 1.00 . A A . 13 ILE CD1 1 1
9 2891 1 1 13 ILE CG1 C 2.721 2.928 0.223 1.00 . A A . 13 ILE CG1 1 1
9 2892 1 1 13 ILE CG2 C 4.173 1.767 1.890 1.00 . A A . 13 ILE CG2 1 1
9 2893 1 1 13 ILE H H 1.430 1.145 -0.983 1.00 . A A . 13 ILE H 1 1
9 2894 1 1 13 ILE HA H 4.156 0.646 -0.497 1.00 . A A . 13 ILE HA 1 1
9 2895 1 1 13 ILE HB H 2.084 1.386 1.578 1.00 . A A . 13 ILE HB 1 1
9 2896 1 1 13 ILE HD11 H 3.323 4.316 1.746 1.00 . A A . 13 ILE HD11 1 1
9 2897 1 1 13 ILE HD12 H 1.680 3.703 1.932 1.00 . A A . 13 ILE HD12 1 1
9 2898 1 1 13 ILE HD13 H 2.036 4.907 0.694 1.00 . A A . 13 ILE HD13 1 1
9 2899 1 1 13 ILE HG12 H 3.610 3.181 -0.343 1.00 . A A . 13 ILE HG12 1 1
9 2900 1 1 13 ILE HG13 H 1.881 2.812 -0.450 1.00 . A A . 13 ILE HG13 1 1
9 2901 1 1 13 ILE HG21 H 5.018 2.103 1.308 1.00 . A A . 13 ILE HG21 1 1
9 2902 1 1 13 ILE HG22 H 4.403 0.814 2.343 1.00 . A A . 13 ILE HG22 1 1
9 2903 1 1 13 ILE HG23 H 3.959 2.490 2.664 1.00 . A A . 13 ILE HG23 1 1
9 2904 1 1 13 ILE N N 2.158 0.493 -1.043 1.00 . A A . 13 ILE N 1 1
9 2905 1 1 13 ILE O O 4.274 -1.471 0.852 1.00 . A A . 13 ILE O 1 1
9 2906 1 1 14 ALA C C 2.442 -3.696 1.022 1.00 . A A . 14 ALA C 1 1
9 2907 1 1 14 ALA CA C 1.952 -2.546 1.894 1.00 . A A . 14 ALA CA 1 1
9 2908 1 1 14 ALA CB C 0.499 -2.796 2.304 1.00 . A A . 14 ALA CB 1 1
9 2909 1 1 14 ALA H H 1.250 -0.741 1.034 1.00 . A A . 14 ALA H 1 1
9 2910 1 1 14 ALA HA H 2.562 -2.495 2.783 1.00 . A A . 14 ALA HA 1 1
9 2911 1 1 14 ALA HB1 H 0.408 -3.793 2.711 1.00 . A A . 14 ALA HB1 1 1
9 2912 1 1 14 ALA HB2 H -0.140 -2.700 1.440 1.00 . A A . 14 ALA HB2 1 1
9 2913 1 1 14 ALA HB3 H 0.207 -2.074 3.051 1.00 . A A . 14 ALA HB3 1 1
9 2914 1 1 14 ALA N N 2.055 -1.281 1.176 1.00 . A A . 14 ALA N 1 1
9 2915 1 1 14 ALA O O 3.052 -4.646 1.514 1.00 . A A . 14 ALA O 1 1
9 2916 1 1 15 GLY C C 4.105 -4.633 -1.386 1.00 . A A . 15 GLY C 1 1
9 2917 1 1 15 GLY CA C 2.592 -4.644 -1.208 1.00 . A A . 15 GLY CA 1 1
9 2918 1 1 15 GLY H H 1.684 -2.824 -0.613 1.00 . A A . 15 GLY H 1 1
9 2919 1 1 15 GLY HA2 H 2.284 -5.607 -0.827 1.00 . A A . 15 GLY HA2 1 1
9 2920 1 1 15 GLY HA3 H 2.124 -4.474 -2.165 1.00 . A A . 15 GLY HA3 1 1
9 2921 1 1 15 GLY N N 2.172 -3.605 -0.276 1.00 . A A . 15 GLY N 1 1
9 2922 1 1 15 GLY O O 4.741 -5.686 -1.447 1.00 . A A . 15 GLY O 1 1
9 2923 1 1 16 HIS C C 6.835 -3.657 -0.340 1.00 . A A . 16 HIS C 1 1
9 2924 1 1 16 HIS CA C 6.115 -3.299 -1.635 1.00 . A A . 16 HIS CA 1 1
9 2925 1 1 16 HIS CB C 6.453 -1.866 -2.038 1.00 . A A . 16 HIS CB 1 1
9 2926 1 1 16 HIS CD2 C 8.752 -0.969 -2.947 1.00 . A A . 16 HIS CD2 1 1
9 2927 1 1 16 HIS CE1 C 9.139 -2.515 -4.415 1.00 . A A . 16 HIS CE1 1 1
9 2928 1 1 16 HIS CG C 7.697 -1.845 -2.887 1.00 . A A . 16 HIS CG 1 1
9 2929 1 1 16 HIS H H 4.122 -2.630 -1.411 1.00 . A A . 16 HIS H 1 1
9 2930 1 1 16 HIS HA H 6.442 -3.963 -2.412 1.00 . A A . 16 HIS HA 1 1
9 2931 1 1 16 HIS HB2 H 5.630 -1.445 -2.597 1.00 . A A . 16 HIS HB2 1 1
9 2932 1 1 16 HIS HB3 H 6.616 -1.285 -1.151 1.00 . A A . 16 HIS HB3 1 1
9 2933 1 1 16 HIS HD2 H 8.861 -0.083 -2.338 1.00 . A A . 16 HIS HD2 1 1
9 2934 1 1 16 HIS HE1 H 9.601 -3.103 -5.194 1.00 . A A . 16 HIS HE1 1 1
9 2935 1 1 16 HIS HE2 H 10.502 -0.962 -4.169 1.00 . A A . 16 HIS HE2 1 1
9 2936 1 1 16 HIS N N 4.676 -3.436 -1.468 1.00 . A A . 16 HIS N 1 1
9 2937 1 1 16 HIS ND1 N 7.966 -2.824 -3.831 1.00 . A A . 16 HIS ND1 1 1
9 2938 1 1 16 HIS NE2 N 9.660 -1.394 -3.913 1.00 . A A . 16 HIS NE2 1 1
9 2939 1 1 16 HIS O O 7.830 -4.382 -0.351 1.00 . A A . 16 HIS O 1 1
9 2940 1 1 17 LEU C C 7.093 -4.929 2.266 1.00 . A A . 17 LEU C 1 1
9 2941 1 1 17 LEU CA C 6.922 -3.425 2.073 1.00 . A A . 17 LEU CA 1 1
9 2942 1 1 17 LEU CB C 6.050 -2.855 3.190 1.00 . A A . 17 LEU CB 1 1
9 2943 1 1 17 LEU CD1 C 7.687 -1.665 4.678 1.00 . A A . 17 LEU CD1 1 1
9 2944 1 1 17 LEU CD2 C 5.799 -2.955 5.679 1.00 . A A . 17 LEU CD2 1 1
9 2945 1 1 17 LEU CG C 6.806 -2.909 4.526 1.00 . A A . 17 LEU CG 1 1
9 2946 1 1 17 LEU H H 5.525 -2.579 0.724 1.00 . A A . 17 LEU H 1 1
9 2947 1 1 17 LEU HA H 7.885 -2.957 2.120 1.00 . A A . 17 LEU HA 1 1
9 2948 1 1 17 LEU HB2 H 5.792 -1.829 2.959 1.00 . A A . 17 LEU HB2 1 1
9 2949 1 1 17 LEU HB3 H 5.156 -3.441 3.262 1.00 . A A . 17 LEU HB3 1 1
9 2950 1 1 17 LEU HD11 H 7.082 -0.777 4.561 1.00 . A A . 17 LEU HD11 1 1
9 2951 1 1 17 LEU HD12 H 8.460 -1.674 3.925 1.00 . A A . 17 LEU HD12 1 1
9 2952 1 1 17 LEU HD13 H 8.141 -1.663 5.657 1.00 . A A . 17 LEU HD13 1 1
9 2953 1 1 17 LEU HD21 H 5.335 -3.930 5.713 1.00 . A A . 17 LEU HD21 1 1
9 2954 1 1 17 LEU HD22 H 5.042 -2.201 5.526 1.00 . A A . 17 LEU HD22 1 1
9 2955 1 1 17 LEU HD23 H 6.311 -2.767 6.611 1.00 . A A . 17 LEU HD23 1 1
9 2956 1 1 17 LEU HG H 7.427 -3.792 4.556 1.00 . A A . 17 LEU HG 1 1
9 2957 1 1 17 LEU N N 6.322 -3.148 0.776 1.00 . A A . 17 LEU N 1 1
9 2958 1 1 17 LEU O O 8.079 -5.380 2.848 1.00 . A A . 17 LEU O 1 1
9 2959 1 1 18 ALA C C 7.322 -7.696 1.015 1.00 . A A . 18 ALA C 1 1
9 2960 1 1 18 ALA CA C 6.194 -7.148 1.881 1.00 . A A . 18 ALA CA 1 1
9 2961 1 1 18 ALA CB C 4.864 -7.768 1.447 1.00 . A A . 18 ALA CB 1 1
9 2962 1 1 18 ALA H H 5.372 -5.289 1.306 1.00 . A A . 18 ALA H 1 1
9 2963 1 1 18 ALA HA H 6.381 -7.409 2.911 1.00 . A A . 18 ALA HA 1 1
9 2964 1 1 18 ALA HB1 H 4.628 -7.447 0.443 1.00 . A A . 18 ALA HB1 1 1
9 2965 1 1 18 ALA HB2 H 4.082 -7.450 2.120 1.00 . A A . 18 ALA HB2 1 1
9 2966 1 1 18 ALA HB3 H 4.944 -8.844 1.471 1.00 . A A . 18 ALA HB3 1 1
9 2967 1 1 18 ALA N N 6.131 -5.699 1.765 1.00 . A A . 18 ALA N 1 1
9 2968 1 1 18 ALA O O 7.964 -8.685 1.364 1.00 . A A . 18 ALA O 1 1
9 2969 1 1 19 SER C C 9.959 -7.486 -0.311 1.00 . A A . 19 SER C 1 1
9 2970 1 1 19 SER CA C 8.613 -7.465 -1.029 1.00 . A A . 19 SER CA 1 1
9 2971 1 1 19 SER CB C 8.679 -6.519 -2.233 1.00 . A A . 19 SER CB 1 1
9 2972 1 1 19 SER H H 7.014 -6.256 -0.343 1.00 . A A . 19 SER H 1 1
9 2973 1 1 19 SER HA H 8.390 -8.461 -1.379 1.00 . A A . 19 SER HA 1 1
9 2974 1 1 19 SER HB2 H 8.631 -7.088 -3.147 1.00 . A A . 19 SER HB2 1 1
9 2975 1 1 19 SER HB3 H 7.843 -5.834 -2.195 1.00 . A A . 19 SER HB3 1 1
9 2976 1 1 19 SER HG H 10.610 -6.394 -2.443 1.00 . A A . 19 SER HG 1 1
9 2977 1 1 19 SER N N 7.558 -7.040 -0.118 1.00 . A A . 19 SER N 1 1
9 2978 1 1 19 SER O O 10.694 -8.470 -0.386 1.00 . A A . 19 SER O 1 1
9 2979 1 1 19 SER OG O 9.902 -5.793 -2.201 1.00 . A A . 19 SER OG 1 1
9 2980 1 1 20 LYS C C 11.691 -7.505 2.047 1.00 . A A . 20 LYS C 1 1
9 2981 1 1 20 LYS CA C 11.532 -6.309 1.112 1.00 . A A . 20 LYS CA 1 1
9 2982 1 1 20 LYS CB C 11.567 -5.008 1.921 1.00 . A A . 20 LYS CB 1 1
9 2983 1 1 20 LYS CD C 11.378 -3.446 -0.005 1.00 . A A . 20 LYS CD 1 1
9 2984 1 1 20 LYS CE C 10.355 -2.812 -0.950 1.00 . A A . 20 LYS CE 1 1
9 2985 1 1 20 LYS CG C 10.679 -3.957 1.249 1.00 . A A . 20 LYS CG 1 1
9 2986 1 1 20 LYS H H 9.651 -5.637 0.416 1.00 . A A . 20 LYS H 1 1
9 2987 1 1 20 LYS HA H 12.347 -6.307 0.406 1.00 . A A . 20 LYS HA 1 1
9 2988 1 1 20 LYS HB2 H 11.203 -5.191 2.915 1.00 . A A . 20 LYS HB2 1 1
9 2989 1 1 20 LYS HB3 H 12.584 -4.637 1.968 1.00 . A A . 20 LYS HB3 1 1
9 2990 1 1 20 LYS HD2 H 12.120 -2.709 0.270 1.00 . A A . 20 LYS HD2 1 1
9 2991 1 1 20 LYS HD3 H 11.859 -4.274 -0.497 1.00 . A A . 20 LYS HD3 1 1
9 2992 1 1 20 LYS HE2 H 9.771 -3.589 -1.420 1.00 . A A . 20 LYS HE2 1 1
9 2993 1 1 20 LYS HE3 H 9.702 -2.160 -0.389 1.00 . A A . 20 LYS HE3 1 1
9 2994 1 1 20 LYS HG2 H 9.729 -4.392 0.987 1.00 . A A . 20 LYS HG2 1 1
9 2995 1 1 20 LYS HG3 H 10.515 -3.144 1.923 1.00 . A A . 20 LYS HG3 1 1
9 2996 1 1 20 LYS HZ1 H 12.080 -1.985 -1.771 1.00 . A A . 20 LYS HZ1 1 1
9 2997 1 1 20 LYS HZ2 H 10.677 -1.059 -2.025 1.00 . A A . 20 LYS HZ2 1 1
9 2998 1 1 20 LYS HZ3 H 10.936 -2.480 -2.922 1.00 . A A . 20 LYS HZ3 1 1
9 2999 1 1 20 LYS N N 10.275 -6.398 0.386 1.00 . A A . 20 LYS N 1 1
9 3000 1 1 20 LYS NZ N 11.066 -2.024 -1.996 1.00 . A A . 20 LYS NZ 1 1
9 3001 1 1 20 LYS O O 12.747 -8.134 2.093 1.00 . A A . 20 LYS O 1 1
9 3002 1 1 21 VAL C C 10.808 -10.248 2.956 1.00 . A A . 21 VAL C 1 1
9 3003 1 1 21 VAL CA C 10.661 -8.934 3.715 1.00 . A A . 21 VAL CA 1 1
9 3004 1 1 21 VAL CB C 9.377 -8.960 4.545 1.00 . A A . 21 VAL CB 1 1
9 3005 1 1 21 VAL CG1 C 9.426 -10.134 5.524 1.00 . A A . 21 VAL CG1 1 1
9 3006 1 1 21 VAL CG2 C 9.251 -7.651 5.327 1.00 . A A . 21 VAL CG2 1 1
9 3007 1 1 21 VAL H H 9.817 -7.276 2.707 1.00 . A A . 21 VAL H 1 1
9 3008 1 1 21 VAL HA H 11.502 -8.814 4.378 1.00 . A A . 21 VAL HA 1 1
9 3009 1 1 21 VAL HB H 8.526 -9.074 3.890 1.00 . A A . 21 VAL HB 1 1
9 3010 1 1 21 VAL HG11 H 10.354 -10.104 6.076 1.00 . A A . 21 VAL HG11 1 1
9 3011 1 1 21 VAL HG12 H 9.363 -11.063 4.977 1.00 . A A . 21 VAL HG12 1 1
9 3012 1 1 21 VAL HG13 H 8.596 -10.064 6.212 1.00 . A A . 21 VAL HG13 1 1
9 3013 1 1 21 VAL HG21 H 9.441 -6.818 4.668 1.00 . A A . 21 VAL HG21 1 1
9 3014 1 1 21 VAL HG22 H 9.969 -7.643 6.134 1.00 . A A . 21 VAL HG22 1 1
9 3015 1 1 21 VAL HG23 H 8.253 -7.569 5.734 1.00 . A A . 21 VAL HG23 1 1
9 3016 1 1 21 VAL N N 10.631 -7.813 2.786 1.00 . A A . 21 VAL N 1 1
9 3017 1 1 21 VAL O O 11.522 -11.151 3.392 1.00 . A A . 21 VAL O 1 1
9 3018 1 1 22 MET C C 11.566 -11.714 0.383 1.00 . A A . 22 MET C 1 1
9 3019 1 1 22 MET CA C 10.185 -11.555 1.008 1.00 . A A . 22 MET CA 1 1
9 3020 1 1 22 MET CB C 9.126 -11.496 -0.095 1.00 . A A . 22 MET CB 1 1
9 3021 1 1 22 MET CE C 6.486 -12.518 -1.716 1.00 . A A . 22 MET CE 1 1
9 3022 1 1 22 MET CG C 7.732 -11.625 0.525 1.00 . A A . 22 MET CG 1 1
9 3023 1 1 22 MET H H 9.572 -9.598 1.524 1.00 . A A . 22 MET H 1 1
9 3024 1 1 22 MET HA H 9.986 -12.407 1.636 1.00 . A A . 22 MET HA 1 1
9 3025 1 1 22 MET HB2 H 9.203 -10.551 -0.615 1.00 . A A . 22 MET HB2 1 1
9 3026 1 1 22 MET HB3 H 9.285 -12.305 -0.791 1.00 . A A . 22 MET HB3 1 1
9 3027 1 1 22 MET HE1 H 6.325 -13.398 -1.109 1.00 . A A . 22 MET HE1 1 1
9 3028 1 1 22 MET HE2 H 7.434 -12.602 -2.223 1.00 . A A . 22 MET HE2 1 1
9 3029 1 1 22 MET HE3 H 5.695 -12.431 -2.449 1.00 . A A . 22 MET HE3 1 1
9 3030 1 1 22 MET HG2 H 7.543 -12.659 0.771 1.00 . A A . 22 MET HG2 1 1
9 3031 1 1 22 MET HG3 H 7.679 -11.026 1.421 1.00 . A A . 22 MET HG3 1 1
9 3032 1 1 22 MET N N 10.125 -10.348 1.821 1.00 . A A . 22 MET N 1 1
9 3033 1 1 22 MET O O 12.107 -12.819 0.319 1.00 . A A . 22 MET O 1 1
9 3034 1 1 22 MET SD S 6.490 -11.050 -0.660 1.00 . A A . 22 MET SD 1 1
9 3035 1 1 23 ASN C C 14.432 -11.408 0.180 1.00 . A A . 23 ASN C 1 1
9 3036 1 1 23 ASN CA C 13.451 -10.626 -0.689 1.00 . A A . 23 ASN CA 1 1
9 3037 1 1 23 ASN CB C 13.954 -9.194 -0.876 1.00 . A A . 23 ASN CB 1 1
9 3038 1 1 23 ASN CG C 13.344 -8.582 -2.134 1.00 . A A . 23 ASN CG 1 1
9 3039 1 1 23 ASN H H 11.652 -9.753 0.008 1.00 . A A . 23 ASN H 1 1
9 3040 1 1 23 ASN HA H 13.380 -11.102 -1.656 1.00 . A A . 23 ASN HA 1 1
9 3041 1 1 23 ASN HB2 H 13.669 -8.604 -0.017 1.00 . A A . 23 ASN HB2 1 1
9 3042 1 1 23 ASN HB3 H 15.031 -9.198 -0.967 1.00 . A A . 23 ASN HB3 1 1
9 3043 1 1 23 ASN HD21 H 11.964 -7.553 -1.144 1.00 . A A . 23 ASN HD21 1 1
9 3044 1 1 23 ASN HD22 H 11.932 -7.373 -2.831 1.00 . A A . 23 ASN HD22 1 1
9 3045 1 1 23 ASN N N 12.130 -10.604 -0.073 1.00 . A A . 23 ASN N 1 1
9 3046 1 1 23 ASN ND2 N 12.329 -7.768 -2.027 1.00 . A A . 23 ASN ND2 1 1
9 3047 1 1 23 ASN O O 15.426 -11.936 -0.321 1.00 . A A . 23 ASN O 1 1
9 3048 1 1 23 ASN OD1 O 13.804 -8.854 -3.243 1.00 . A A . 23 ASN OD1 1 1
9 3049 1 1 24 NH2 HN1 H 13.422 -11.093 1.859 1.00 . A A . 24 NH2 HN1 1 1
9 3050 1 1 24 NH2 HN2 H 14.837 -12.014 2.026 1.00 . A A . 24 NH2 HN2 1 1
9 3051 1 1 24 NH2 N N 14.213 -11.513 1.461 1.00 . A A . 24 NH2 N 1 1
10 3052 1 1 1 GLY C C -13.687 8.316 -0.797 1.00 . A A . 1 GLY C 1 1
10 3053 1 1 1 GLY CA C -15.127 7.814 -0.816 1.00 . A A . 1 GLY CA 1 1
10 3054 1 1 1 GLY H1 H -14.754 7.699 -2.862 1.00 . A A . 1 GLY H1 1 1
10 3055 1 1 1 GLY H2 H -16.404 7.775 -2.461 1.00 . A A . 1 GLY H2 1 1
10 3056 1 1 1 GLY H3 H -15.533 6.335 -2.224 1.00 . A A . 1 GLY H3 1 1
10 3057 1 1 1 GLY HA2 H -15.791 8.610 -0.511 1.00 . A A . 1 GLY HA2 1 1
10 3058 1 1 1 GLY HA3 H -15.223 6.982 -0.136 1.00 . A A . 1 GLY HA3 1 1
10 3059 1 1 1 GLY N N -15.481 7.372 -2.195 1.00 . A A . 1 GLY N 1 1
10 3060 1 1 1 GLY O O -12.842 7.835 -1.551 1.00 . A A . 1 GLY O 1 1
10 3061 1 1 2 VAL C C -11.064 8.759 0.532 1.00 . A A . 2 VAL C 1 1
10 3062 1 1 2 VAL CA C -12.073 9.847 0.177 1.00 . A A . 2 VAL CA 1 1
10 3063 1 1 2 VAL CB C -12.047 10.940 1.248 1.00 . A A . 2 VAL CB 1 1
10 3064 1 1 2 VAL CG1 C -12.780 12.179 0.730 1.00 . A A . 2 VAL CG1 1 1
10 3065 1 1 2 VAL CG2 C -12.742 10.431 2.514 1.00 . A A . 2 VAL CG2 1 1
10 3066 1 1 2 VAL H H -14.129 9.631 0.645 1.00 . A A . 2 VAL H 1 1
10 3067 1 1 2 VAL HA H -11.799 10.283 -0.771 1.00 . A A . 2 VAL HA 1 1
10 3068 1 1 2 VAL HB H -11.023 11.196 1.475 1.00 . A A . 2 VAL HB 1 1
10 3069 1 1 2 VAL HG11 H -13.815 11.933 0.542 1.00 . A A . 2 VAL HG11 1 1
10 3070 1 1 2 VAL HG12 H -12.317 12.514 -0.186 1.00 . A A . 2 VAL HG12 1 1
10 3071 1 1 2 VAL HG13 H -12.726 12.964 1.470 1.00 . A A . 2 VAL HG13 1 1
10 3072 1 1 2 VAL HG21 H -12.272 9.515 2.838 1.00 . A A . 2 VAL HG21 1 1
10 3073 1 1 2 VAL HG22 H -13.784 10.245 2.302 1.00 . A A . 2 VAL HG22 1 1
10 3074 1 1 2 VAL HG23 H -12.658 11.174 3.293 1.00 . A A . 2 VAL HG23 1 1
10 3075 1 1 2 VAL N N -13.415 9.286 0.070 1.00 . A A . 2 VAL N 1 1
10 3076 1 1 2 VAL O O -9.919 8.791 0.081 1.00 . A A . 2 VAL O 1 1
10 3077 1 1 3 VAL C C -10.142 5.921 0.535 1.00 . A A . 3 VAL C 1 1
10 3078 1 1 3 VAL CA C -10.619 6.707 1.751 1.00 . A A . 3 VAL CA 1 1
10 3079 1 1 3 VAL CB C -11.358 5.773 2.710 1.00 . A A . 3 VAL CB 1 1
10 3080 1 1 3 VAL CG1 C -12.607 5.217 2.023 1.00 . A A . 3 VAL CG1 1 1
10 3081 1 1 3 VAL CG2 C -10.436 4.615 3.103 1.00 . A A . 3 VAL CG2 1 1
10 3082 1 1 3 VAL H H -12.417 7.824 1.674 1.00 . A A . 3 VAL H 1 1
10 3083 1 1 3 VAL HA H -9.762 7.119 2.259 1.00 . A A . 3 VAL HA 1 1
10 3084 1 1 3 VAL HB H -11.648 6.321 3.595 1.00 . A A . 3 VAL HB 1 1
10 3085 1 1 3 VAL HG11 H -13.257 4.773 2.763 1.00 . A A . 3 VAL HG11 1 1
10 3086 1 1 3 VAL HG12 H -12.318 4.468 1.300 1.00 . A A . 3 VAL HG12 1 1
10 3087 1 1 3 VAL HG13 H -13.128 6.019 1.521 1.00 . A A . 3 VAL HG13 1 1
10 3088 1 1 3 VAL HG21 H -9.471 5.005 3.391 1.00 . A A . 3 VAL HG21 1 1
10 3089 1 1 3 VAL HG22 H -10.317 3.947 2.262 1.00 . A A . 3 VAL HG22 1 1
10 3090 1 1 3 VAL HG23 H -10.869 4.076 3.933 1.00 . A A . 3 VAL HG23 1 1
10 3091 1 1 3 VAL N N -11.496 7.798 1.343 1.00 . A A . 3 VAL N 1 1
10 3092 1 1 3 VAL O O -8.970 5.560 0.438 1.00 . A A . 3 VAL O 1 1
10 3093 1 1 4 ASP C C -9.449 5.472 -2.233 1.00 . A A . 4 ASP C 1 1
10 3094 1 1 4 ASP CA C -10.721 4.920 -1.599 1.00 . A A . 4 ASP CA 1 1
10 3095 1 1 4 ASP CB C -11.872 5.008 -2.604 1.00 . A A . 4 ASP CB 1 1
10 3096 1 1 4 ASP CG C -11.656 4.005 -3.732 1.00 . A A . 4 ASP CG 1 1
10 3097 1 1 4 ASP H H -11.975 5.979 -0.261 1.00 . A A . 4 ASP H 1 1
10 3098 1 1 4 ASP HA H -10.562 3.884 -1.342 1.00 . A A . 4 ASP HA 1 1
10 3099 1 1 4 ASP HB2 H -12.805 4.786 -2.100 1.00 . A A . 4 ASP HB2 1 1
10 3100 1 1 4 ASP HB3 H -11.912 6.008 -3.016 1.00 . A A . 4 ASP HB3 1 1
10 3101 1 1 4 ASP N N -11.058 5.662 -0.391 1.00 . A A . 4 ASP N 1 1
10 3102 1 1 4 ASP O O -8.694 4.741 -2.874 1.00 . A A . 4 ASP O 1 1
10 3103 1 1 4 ASP OD1 O -10.523 3.856 -4.156 1.00 . A A . 4 ASP OD1 1 1
10 3104 1 1 4 ASP OD2 O -12.628 3.401 -4.155 1.00 . A A . 4 ASP OD2 1 1
10 3105 1 1 5 ILE C C -6.817 7.170 -1.767 1.00 . A A . 5 ILE C 1 1
10 3106 1 1 5 ILE CA C -8.051 7.416 -2.624 1.00 . A A . 5 ILE CA 1 1
10 3107 1 1 5 ILE CB C -8.295 8.921 -2.750 1.00 . A A . 5 ILE CB 1 1
10 3108 1 1 5 ILE CD1 C -9.948 10.627 -3.526 1.00 . A A . 5 ILE CD1 1 1
10 3109 1 1 5 ILE CG1 C -9.515 9.164 -3.641 1.00 . A A . 5 ILE CG1 1 1
10 3110 1 1 5 ILE CG2 C -7.069 9.588 -3.374 1.00 . A A . 5 ILE CG2 1 1
10 3111 1 1 5 ILE H H -9.863 7.303 -1.550 1.00 . A A . 5 ILE H 1 1
10 3112 1 1 5 ILE HA H -7.880 7.015 -3.598 1.00 . A A . 5 ILE HA 1 1
10 3113 1 1 5 ILE HB H -8.474 9.339 -1.769 1.00 . A A . 5 ILE HB 1 1
10 3114 1 1 5 ILE HD11 H -9.107 11.270 -3.742 1.00 . A A . 5 ILE HD11 1 1
10 3115 1 1 5 ILE HD12 H -10.302 10.821 -2.525 1.00 . A A . 5 ILE HD12 1 1
10 3116 1 1 5 ILE HD13 H -10.742 10.825 -4.232 1.00 . A A . 5 ILE HD13 1 1
10 3117 1 1 5 ILE HG12 H -9.259 8.944 -4.670 1.00 . A A . 5 ILE HG12 1 1
10 3118 1 1 5 ILE HG13 H -10.328 8.525 -3.323 1.00 . A A . 5 ILE HG13 1 1
10 3119 1 1 5 ILE HG21 H -6.802 9.073 -4.284 1.00 . A A . 5 ILE HG21 1 1
10 3120 1 1 5 ILE HG22 H -6.243 9.543 -2.679 1.00 . A A . 5 ILE HG22 1 1
10 3121 1 1 5 ILE HG23 H -7.295 10.621 -3.597 1.00 . A A . 5 ILE HG23 1 1
10 3122 1 1 5 ILE N N -9.225 6.770 -2.059 1.00 . A A . 5 ILE N 1 1
10 3123 1 1 5 ILE O O -5.792 6.690 -2.253 1.00 . A A . 5 ILE O 1 1
10 3124 1 1 6 LEU C C -5.417 5.887 0.585 1.00 . A A . 6 LEU C 1 1
10 3125 1 1 6 LEU CA C -5.805 7.358 0.430 1.00 . A A . 6 LEU CA 1 1
10 3126 1 1 6 LEU CB C -6.177 7.971 1.789 1.00 . A A . 6 LEU CB 1 1
10 3127 1 1 6 LEU CD1 C -5.765 6.020 3.345 1.00 . A A . 6 LEU CD1 1 1
10 3128 1 1 6 LEU CD2 C -7.632 7.631 3.804 1.00 . A A . 6 LEU CD2 1 1
10 3129 1 1 6 LEU CG C -6.836 6.920 2.701 1.00 . A A . 6 LEU CG 1 1
10 3130 1 1 6 LEU H H -7.754 7.909 -0.174 1.00 . A A . 6 LEU H 1 1
10 3131 1 1 6 LEU HA H -4.955 7.894 0.036 1.00 . A A . 6 LEU HA 1 1
10 3132 1 1 6 LEU HB2 H -5.286 8.352 2.264 1.00 . A A . 6 LEU HB2 1 1
10 3133 1 1 6 LEU HB3 H -6.870 8.786 1.627 1.00 . A A . 6 LEU HB3 1 1
10 3134 1 1 6 LEU HD11 H -5.846 6.069 4.421 1.00 . A A . 6 LEU HD11 1 1
10 3135 1 1 6 LEU HD12 H -4.780 6.345 3.047 1.00 . A A . 6 LEU HD12 1 1
10 3136 1 1 6 LEU HD13 H -5.916 5.001 3.023 1.00 . A A . 6 LEU HD13 1 1
10 3137 1 1 6 LEU HD21 H -8.231 8.418 3.372 1.00 . A A . 6 LEU HD21 1 1
10 3138 1 1 6 LEU HD22 H -6.948 8.055 4.524 1.00 . A A . 6 LEU HD22 1 1
10 3139 1 1 6 LEU HD23 H -8.276 6.918 4.297 1.00 . A A . 6 LEU HD23 1 1
10 3140 1 1 6 LEU HG H -7.507 6.310 2.113 1.00 . A A . 6 LEU HG 1 1
10 3141 1 1 6 LEU N N -6.918 7.520 -0.495 1.00 . A A . 6 LEU N 1 1
10 3142 1 1 6 LEU O O -4.252 5.571 0.823 1.00 . A A . 6 LEU O 1 1
10 3143 1 1 7 LYS C C -5.473 3.037 -0.717 1.00 . A A . 7 LYS C 1 1
10 3144 1 1 7 LYS CA C -6.103 3.558 0.576 1.00 . A A . 7 LYS CA 1 1
10 3145 1 1 7 LYS CB C -7.381 2.759 0.952 1.00 . A A . 7 LYS CB 1 1
10 3146 1 1 7 LYS CD C -8.049 1.982 -1.343 1.00 . A A . 7 LYS CD 1 1
10 3147 1 1 7 LYS CE C -9.469 1.460 -1.591 1.00 . A A . 7 LYS CE 1 1
10 3148 1 1 7 LYS CG C -7.561 1.534 0.042 1.00 . A A . 7 LYS CG 1 1
10 3149 1 1 7 LYS H H -7.300 5.292 0.248 1.00 . A A . 7 LYS H 1 1
10 3150 1 1 7 LYS HA H -5.379 3.434 1.370 1.00 . A A . 7 LYS HA 1 1
10 3151 1 1 7 LYS HB2 H -7.298 2.422 1.974 1.00 . A A . 7 LYS HB2 1 1
10 3152 1 1 7 LYS HB3 H -8.250 3.391 0.865 1.00 . A A . 7 LYS HB3 1 1
10 3153 1 1 7 LYS HD2 H -8.049 3.061 -1.393 1.00 . A A . 7 LYS HD2 1 1
10 3154 1 1 7 LYS HD3 H -7.389 1.589 -2.103 1.00 . A A . 7 LYS HD3 1 1
10 3155 1 1 7 LYS HE2 H -10.092 1.695 -0.740 1.00 . A A . 7 LYS HE2 1 1
10 3156 1 1 7 LYS HE3 H -9.876 1.928 -2.475 1.00 . A A . 7 LYS HE3 1 1
10 3157 1 1 7 LYS HG2 H -6.621 1.014 -0.055 1.00 . A A . 7 LYS HG2 1 1
10 3158 1 1 7 LYS HG3 H -8.289 0.868 0.483 1.00 . A A . 7 LYS HG3 1 1
10 3159 1 1 7 LYS HZ1 H -8.600 -0.269 -2.361 1.00 . A A . 7 LYS HZ1 1 1
10 3160 1 1 7 LYS HZ2 H -10.296 -0.327 -2.266 1.00 . A A . 7 LYS HZ2 1 1
10 3161 1 1 7 LYS HZ3 H -9.356 -0.486 -0.858 1.00 . A A . 7 LYS HZ3 1 1
10 3162 1 1 7 LYS N N -6.390 4.989 0.447 1.00 . A A . 7 LYS N 1 1
10 3163 1 1 7 LYS NZ N -9.427 -0.017 -1.783 1.00 . A A . 7 LYS NZ 1 1
10 3164 1 1 7 LYS O O -4.679 2.097 -0.696 1.00 . A A . 7 LYS O 1 1
10 3165 1 1 8 GLY C C -3.765 3.409 -3.150 1.00 . A A . 8 GLY C 1 1
10 3166 1 1 8 GLY CA C -5.281 3.256 -3.128 1.00 . A A . 8 GLY CA 1 1
10 3167 1 1 8 GLY H H -6.457 4.410 -1.793 1.00 . A A . 8 GLY H 1 1
10 3168 1 1 8 GLY HA2 H -5.537 2.223 -3.313 1.00 . A A . 8 GLY HA2 1 1
10 3169 1 1 8 GLY HA3 H -5.709 3.874 -3.903 1.00 . A A . 8 GLY HA3 1 1
10 3170 1 1 8 GLY N N -5.826 3.662 -1.836 1.00 . A A . 8 GLY N 1 1
10 3171 1 1 8 GLY O O -3.045 2.499 -3.557 1.00 . A A . 8 GLY O 1 1
10 3172 1 1 9 ALA C C -1.172 3.969 -1.624 1.00 . A A . 9 ALA C 1 1
10 3173 1 1 9 ALA CA C -1.855 4.832 -2.681 1.00 . A A . 9 ALA CA 1 1
10 3174 1 1 9 ALA CB C -1.602 6.310 -2.380 1.00 . A A . 9 ALA CB 1 1
10 3175 1 1 9 ALA H H -3.906 5.258 -2.400 1.00 . A A . 9 ALA H 1 1
10 3176 1 1 9 ALA HA H -1.442 4.599 -3.648 1.00 . A A . 9 ALA HA 1 1
10 3177 1 1 9 ALA HB1 H -1.771 6.497 -1.329 1.00 . A A . 9 ALA HB1 1 1
10 3178 1 1 9 ALA HB2 H -2.275 6.917 -2.965 1.00 . A A . 9 ALA HB2 1 1
10 3179 1 1 9 ALA HB3 H -0.581 6.559 -2.630 1.00 . A A . 9 ALA HB3 1 1
10 3180 1 1 9 ALA N N -3.287 4.568 -2.709 1.00 . A A . 9 ALA N 1 1
10 3181 1 1 9 ALA O O -0.076 3.452 -1.845 1.00 . A A . 9 ALA O 1 1
10 3182 1 1 10 ALA C C -1.107 1.569 0.183 1.00 . A A . 10 ALA C 1 1
10 3183 1 1 10 ALA CA C -1.273 3.024 0.611 1.00 . A A . 10 ALA CA 1 1
10 3184 1 1 10 ALA CB C -2.191 3.098 1.832 1.00 . A A . 10 ALA CB 1 1
10 3185 1 1 10 ALA H H -2.693 4.261 -0.357 1.00 . A A . 10 ALA H 1 1
10 3186 1 1 10 ALA HA H -0.307 3.423 0.880 1.00 . A A . 10 ALA HA 1 1
10 3187 1 1 10 ALA HB1 H -3.138 2.635 1.597 1.00 . A A . 10 ALA HB1 1 1
10 3188 1 1 10 ALA HB2 H -2.353 4.132 2.099 1.00 . A A . 10 ALA HB2 1 1
10 3189 1 1 10 ALA HB3 H -1.732 2.580 2.660 1.00 . A A . 10 ALA HB3 1 1
10 3190 1 1 10 ALA N N -1.825 3.823 -0.476 1.00 . A A . 10 ALA N 1 1
10 3191 1 1 10 ALA O O -0.142 0.907 0.565 1.00 . A A . 10 ALA O 1 1
10 3192 1 1 11 LYS C C -0.657 -0.589 -1.732 1.00 . A A . 11 LYS C 1 1
10 3193 1 1 11 LYS CA C -2.004 -0.296 -1.082 1.00 . A A . 11 LYS CA 1 1
10 3194 1 1 11 LYS CB C -3.133 -0.522 -2.091 1.00 . A A . 11 LYS CB 1 1
10 3195 1 1 11 LYS CD C -5.515 -1.273 -2.378 1.00 . A A . 11 LYS CD 1 1
10 3196 1 1 11 LYS CE C -5.516 -2.693 -2.954 1.00 . A A . 11 LYS CE 1 1
10 3197 1 1 11 LYS CG C -4.356 -1.113 -1.382 1.00 . A A . 11 LYS CG 1 1
10 3198 1 1 11 LYS H H -2.800 1.646 -0.884 1.00 . A A . 11 LYS H 1 1
10 3199 1 1 11 LYS HA H -2.139 -0.960 -0.246 1.00 . A A . 11 LYS HA 1 1
10 3200 1 1 11 LYS HB2 H -3.402 0.423 -2.540 1.00 . A A . 11 LYS HB2 1 1
10 3201 1 1 11 LYS HB3 H -2.802 -1.197 -2.858 1.00 . A A . 11 LYS HB3 1 1
10 3202 1 1 11 LYS HD2 H -6.452 -1.093 -1.871 1.00 . A A . 11 LYS HD2 1 1
10 3203 1 1 11 LYS HD3 H -5.403 -0.562 -3.183 1.00 . A A . 11 LYS HD3 1 1
10 3204 1 1 11 LYS HE2 H -5.688 -3.403 -2.158 1.00 . A A . 11 LYS HE2 1 1
10 3205 1 1 11 LYS HE3 H -6.301 -2.782 -3.690 1.00 . A A . 11 LYS HE3 1 1
10 3206 1 1 11 LYS HG2 H -4.098 -2.077 -0.966 1.00 . A A . 11 LYS HG2 1 1
10 3207 1 1 11 LYS HG3 H -4.660 -0.449 -0.584 1.00 . A A . 11 LYS HG3 1 1
10 3208 1 1 11 LYS HZ1 H -4.210 -3.930 -4.001 1.00 . A A . 11 LYS HZ1 1 1
10 3209 1 1 11 LYS HZ2 H -3.447 -2.908 -2.878 1.00 . A A . 11 LYS HZ2 1 1
10 3210 1 1 11 LYS HZ3 H -4.025 -2.280 -4.346 1.00 . A A . 11 LYS HZ3 1 1
10 3211 1 1 11 LYS N N -2.053 1.077 -0.610 1.00 . A A . 11 LYS N 1 1
10 3212 1 1 11 LYS NZ N -4.200 -2.974 -3.593 1.00 . A A . 11 LYS NZ 1 1
10 3213 1 1 11 LYS O O -0.155 -1.712 -1.674 1.00 . A A . 11 LYS O 1 1
10 3214 1 1 12 ASP C C 2.314 0.045 -1.982 1.00 . A A . 12 ASP C 1 1
10 3215 1 1 12 ASP CA C 1.211 0.285 -3.009 1.00 . A A . 12 ASP CA 1 1
10 3216 1 1 12 ASP CB C 1.531 1.544 -3.817 1.00 . A A . 12 ASP CB 1 1
10 3217 1 1 12 ASP CG C 2.843 1.360 -4.572 1.00 . A A . 12 ASP CG 1 1
10 3218 1 1 12 ASP H H -0.532 1.299 -2.356 1.00 . A A . 12 ASP H 1 1
10 3219 1 1 12 ASP HA H 1.168 -0.559 -3.680 1.00 . A A . 12 ASP HA 1 1
10 3220 1 1 12 ASP HB2 H 0.733 1.728 -4.522 1.00 . A A . 12 ASP HB2 1 1
10 3221 1 1 12 ASP HB3 H 1.619 2.386 -3.147 1.00 . A A . 12 ASP HB3 1 1
10 3222 1 1 12 ASP N N -0.080 0.431 -2.347 1.00 . A A . 12 ASP N 1 1
10 3223 1 1 12 ASP O O 3.072 -0.920 -2.086 1.00 . A A . 12 ASP O 1 1
10 3224 1 1 12 ASP OD1 O 3.069 0.270 -5.069 1.00 . A A . 12 ASP OD1 1 1
10 3225 1 1 12 ASP OD2 O 3.601 2.313 -4.642 1.00 . A A . 12 ASP OD2 1 1
10 3226 1 1 13 ILE C C 3.225 -0.499 0.822 1.00 . A A . 13 ILE C 1 1
10 3227 1 1 13 ILE CA C 3.410 0.802 0.048 1.00 . A A . 13 ILE CA 1 1
10 3228 1 1 13 ILE CB C 3.322 1.988 1.009 1.00 . A A . 13 ILE CB 1 1
10 3229 1 1 13 ILE CD1 C 3.195 4.479 1.170 1.00 . A A . 13 ILE CD1 1 1
10 3230 1 1 13 ILE CG1 C 3.247 3.291 0.208 1.00 . A A . 13 ILE CG1 1 1
10 3231 1 1 13 ILE CG2 C 4.562 2.013 1.904 1.00 . A A . 13 ILE CG2 1 1
10 3232 1 1 13 ILE H H 1.766 1.676 -0.962 1.00 . A A . 13 ILE H 1 1
10 3233 1 1 13 ILE HA H 4.386 0.800 -0.414 1.00 . A A . 13 ILE HA 1 1
10 3234 1 1 13 ILE HB H 2.438 1.890 1.622 1.00 . A A . 13 ILE HB 1 1
10 3235 1 1 13 ILE HD11 H 2.458 4.289 1.936 1.00 . A A . 13 ILE HD11 1 1
10 3236 1 1 13 ILE HD12 H 2.926 5.372 0.625 1.00 . A A . 13 ILE HD12 1 1
10 3237 1 1 13 ILE HD13 H 4.164 4.614 1.627 1.00 . A A . 13 ILE HD13 1 1
10 3238 1 1 13 ILE HG12 H 4.123 3.375 -0.422 1.00 . A A . 13 ILE HG12 1 1
10 3239 1 1 13 ILE HG13 H 2.357 3.287 -0.406 1.00 . A A . 13 ILE HG13 1 1
10 3240 1 1 13 ILE HG21 H 5.423 2.299 1.319 1.00 . A A . 13 ILE HG21 1 1
10 3241 1 1 13 ILE HG22 H 4.721 1.031 2.324 1.00 . A A . 13 ILE HG22 1 1
10 3242 1 1 13 ILE HG23 H 4.415 2.727 2.702 1.00 . A A . 13 ILE HG23 1 1
10 3243 1 1 13 ILE N N 2.396 0.928 -0.993 1.00 . A A . 13 ILE N 1 1
10 3244 1 1 13 ILE O O 4.198 -1.135 1.226 1.00 . A A . 13 ILE O 1 1
10 3245 1 1 14 ALA C C 2.312 -3.317 1.064 1.00 . A A . 14 ALA C 1 1
10 3246 1 1 14 ALA CA C 1.671 -2.115 1.753 1.00 . A A . 14 ALA CA 1 1
10 3247 1 1 14 ALA CB C 0.156 -2.319 1.831 1.00 . A A . 14 ALA CB 1 1
10 3248 1 1 14 ALA H H 1.235 -0.341 0.679 1.00 . A A . 14 ALA H 1 1
10 3249 1 1 14 ALA HA H 2.064 -2.034 2.754 1.00 . A A . 14 ALA HA 1 1
10 3250 1 1 14 ALA HB1 H -0.071 -3.040 2.602 1.00 . A A . 14 ALA HB1 1 1
10 3251 1 1 14 ALA HB2 H -0.209 -2.679 0.881 1.00 . A A . 14 ALA HB2 1 1
10 3252 1 1 14 ALA HB3 H -0.321 -1.379 2.067 1.00 . A A . 14 ALA HB3 1 1
10 3253 1 1 14 ALA N N 1.971 -0.888 1.025 1.00 . A A . 14 ALA N 1 1
10 3254 1 1 14 ALA O O 2.916 -4.168 1.716 1.00 . A A . 14 ALA O 1 1
10 3255 1 1 15 GLY C C 4.268 -4.460 -0.952 1.00 . A A . 15 GLY C 1 1
10 3256 1 1 15 GLY CA C 2.745 -4.479 -1.024 1.00 . A A . 15 GLY CA 1 1
10 3257 1 1 15 GLY H H 1.683 -2.671 -0.723 1.00 . A A . 15 GLY H 1 1
10 3258 1 1 15 GLY HA2 H 2.382 -5.415 -0.625 1.00 . A A . 15 GLY HA2 1 1
10 3259 1 1 15 GLY HA3 H 2.441 -4.389 -2.055 1.00 . A A . 15 GLY HA3 1 1
10 3260 1 1 15 GLY N N 2.175 -3.378 -0.256 1.00 . A A . 15 GLY N 1 1
10 3261 1 1 15 GLY O O 4.924 -5.469 -1.216 1.00 . A A . 15 GLY O 1 1
10 3262 1 1 16 HIS C C 6.796 -3.944 0.717 1.00 . A A . 16 HIS C 1 1
10 3263 1 1 16 HIS CA C 6.271 -3.169 -0.488 1.00 . A A . 16 HIS CA 1 1
10 3264 1 1 16 HIS CB C 6.639 -1.693 -0.356 1.00 . A A . 16 HIS CB 1 1
10 3265 1 1 16 HIS CD2 C 8.971 -0.503 -0.611 1.00 . A A . 16 HIS CD2 1 1
10 3266 1 1 16 HIS CE1 C 9.797 -1.752 -2.177 1.00 . A A . 16 HIS CE1 1 1
10 3267 1 1 16 HIS CG C 8.020 -1.448 -0.909 1.00 . A A . 16 HIS CG 1 1
10 3268 1 1 16 HIS H H 4.253 -2.538 -0.392 1.00 . A A . 16 HIS H 1 1
10 3269 1 1 16 HIS HA H 6.723 -3.561 -1.378 1.00 . A A . 16 HIS HA 1 1
10 3270 1 1 16 HIS HB2 H 5.923 -1.094 -0.901 1.00 . A A . 16 HIS HB2 1 1
10 3271 1 1 16 HIS HB3 H 6.617 -1.420 0.681 1.00 . A A . 16 HIS HB3 1 1
10 3272 1 1 16 HIS HD2 H 8.864 0.274 0.132 1.00 . A A . 16 HIS HD2 1 1
10 3273 1 1 16 HIS HE1 H 10.463 -2.168 -2.919 1.00 . A A . 16 HIS HE1 1 1
10 3274 1 1 16 HIS HE2 H 10.918 -0.171 -1.418 1.00 . A A . 16 HIS HE2 1 1
10 3275 1 1 16 HIS N N 4.824 -3.309 -0.592 1.00 . A A . 16 HIS N 1 1
10 3276 1 1 16 HIS ND1 N 8.570 -2.234 -1.910 1.00 . A A . 16 HIS ND1 1 1
10 3277 1 1 16 HIS NE2 N 10.091 -0.696 -1.414 1.00 . A A . 16 HIS NE2 1 1
10 3278 1 1 16 HIS O O 7.852 -4.573 0.653 1.00 . A A . 16 HIS O 1 1
10 3279 1 1 17 LEU C C 6.747 -6.062 2.729 1.00 . A A . 17 LEU C 1 1
10 3280 1 1 17 LEU CA C 6.447 -4.596 3.030 1.00 . A A . 17 LEU CA 1 1
10 3281 1 1 17 LEU CB C 5.341 -4.498 4.078 1.00 . A A . 17 LEU CB 1 1
10 3282 1 1 17 LEU CD1 C 6.534 -3.803 6.176 1.00 . A A . 17 LEU CD1 1 1
10 3283 1 1 17 LEU CD2 C 4.701 -5.494 6.285 1.00 . A A . 17 LEU CD2 1 1
10 3284 1 1 17 LEU CG C 5.867 -4.971 5.442 1.00 . A A . 17 LEU CG 1 1
10 3285 1 1 17 LEU H H 5.216 -3.379 1.809 1.00 . A A . 17 LEU H 1 1
10 3286 1 1 17 LEU HA H 7.331 -4.136 3.423 1.00 . A A . 17 LEU HA 1 1
10 3287 1 1 17 LEU HB2 H 5.005 -3.472 4.154 1.00 . A A . 17 LEU HB2 1 1
10 3288 1 1 17 LEU HB3 H 4.523 -5.122 3.776 1.00 . A A . 17 LEU HB3 1 1
10 3289 1 1 17 LEU HD11 H 5.833 -2.986 6.264 1.00 . A A . 17 LEU HD11 1 1
10 3290 1 1 17 LEU HD12 H 7.401 -3.475 5.621 1.00 . A A . 17 LEU HD12 1 1
10 3291 1 1 17 LEU HD13 H 6.838 -4.125 7.161 1.00 . A A . 17 LEU HD13 1 1
10 3292 1 1 17 LEU HD21 H 5.031 -5.645 7.302 1.00 . A A . 17 LEU HD21 1 1
10 3293 1 1 17 LEU HD22 H 4.353 -6.431 5.876 1.00 . A A . 17 LEU HD22 1 1
10 3294 1 1 17 LEU HD23 H 3.896 -4.773 6.273 1.00 . A A . 17 LEU HD23 1 1
10 3295 1 1 17 LEU HG H 6.589 -5.762 5.297 1.00 . A A . 17 LEU HG 1 1
10 3296 1 1 17 LEU N N 6.049 -3.895 1.816 1.00 . A A . 17 LEU N 1 1
10 3297 1 1 17 LEU O O 7.656 -6.651 3.314 1.00 . A A . 17 LEU O 1 1
10 3298 1 1 18 ALA C C 7.451 -8.208 0.630 1.00 . A A . 18 ALA C 1 1
10 3299 1 1 18 ALA CA C 6.173 -8.042 1.448 1.00 . A A . 18 ALA CA 1 1
10 3300 1 1 18 ALA CB C 4.976 -8.543 0.637 1.00 . A A . 18 ALA CB 1 1
10 3301 1 1 18 ALA H H 5.269 -6.134 1.380 1.00 . A A . 18 ALA H 1 1
10 3302 1 1 18 ALA HA H 6.253 -8.630 2.347 1.00 . A A . 18 ALA HA 1 1
10 3303 1 1 18 ALA HB1 H 4.061 -8.209 1.104 1.00 . A A . 18 ALA HB1 1 1
10 3304 1 1 18 ALA HB2 H 4.991 -9.621 0.602 1.00 . A A . 18 ALA HB2 1 1
10 3305 1 1 18 ALA HB3 H 5.033 -8.150 -0.367 1.00 . A A . 18 ALA HB3 1 1
10 3306 1 1 18 ALA N N 5.977 -6.647 1.814 1.00 . A A . 18 ALA N 1 1
10 3307 1 1 18 ALA O O 8.118 -9.239 0.707 1.00 . A A . 18 ALA O 1 1
10 3308 1 1 19 SER C C 10.215 -7.497 -0.120 1.00 . A A . 19 SER C 1 1
10 3309 1 1 19 SER CA C 8.982 -7.232 -0.981 1.00 . A A . 19 SER CA 1 1
10 3310 1 1 19 SER CB C 9.149 -5.912 -1.738 1.00 . A A . 19 SER CB 1 1
10 3311 1 1 19 SER H H 7.212 -6.389 -0.175 1.00 . A A . 19 SER H 1 1
10 3312 1 1 19 SER HA H 8.878 -8.034 -1.695 1.00 . A A . 19 SER HA 1 1
10 3313 1 1 19 SER HB2 H 9.203 -6.104 -2.798 1.00 . A A . 19 SER HB2 1 1
10 3314 1 1 19 SER HB3 H 8.300 -5.275 -1.536 1.00 . A A . 19 SER HB3 1 1
10 3315 1 1 19 SER HG H 10.824 -4.990 -2.107 1.00 . A A . 19 SER HG 1 1
10 3316 1 1 19 SER N N 7.783 -7.186 -0.152 1.00 . A A . 19 SER N 1 1
10 3317 1 1 19 SER O O 10.966 -8.439 -0.373 1.00 . A A . 19 SER O 1 1
10 3318 1 1 19 SER OG O 10.349 -5.272 -1.322 1.00 . A A . 19 SER OG 1 1
10 3319 1 1 20 LYS C C 11.635 -8.262 2.296 1.00 . A A . 20 LYS C 1 1
10 3320 1 1 20 LYS CA C 11.558 -6.827 1.784 1.00 . A A . 20 LYS CA 1 1
10 3321 1 1 20 LYS CB C 11.432 -5.857 2.965 1.00 . A A . 20 LYS CB 1 1
10 3322 1 1 20 LYS CD C 11.271 -3.797 1.585 1.00 . A A . 20 LYS CD 1 1
10 3323 1 1 20 LYS CE C 10.274 -2.904 0.844 1.00 . A A . 20 LYS CE 1 1
10 3324 1 1 20 LYS CG C 10.530 -4.683 2.579 1.00 . A A . 20 LYS CG 1 1
10 3325 1 1 20 LYS H H 9.787 -5.928 1.061 1.00 . A A . 20 LYS H 1 1
10 3326 1 1 20 LYS HA H 12.462 -6.600 1.239 1.00 . A A . 20 LYS HA 1 1
10 3327 1 1 20 LYS HB2 H 11.000 -6.370 3.806 1.00 . A A . 20 LYS HB2 1 1
10 3328 1 1 20 LYS HB3 H 12.412 -5.482 3.233 1.00 . A A . 20 LYS HB3 1 1
10 3329 1 1 20 LYS HD2 H 11.985 -3.182 2.115 1.00 . A A . 20 LYS HD2 1 1
10 3330 1 1 20 LYS HD3 H 11.790 -4.423 0.880 1.00 . A A . 20 LYS HD3 1 1
10 3331 1 1 20 LYS HE2 H 10.790 -2.043 0.446 1.00 . A A . 20 LYS HE2 1 1
10 3332 1 1 20 LYS HE3 H 9.825 -3.459 0.035 1.00 . A A . 20 LYS HE3 1 1
10 3333 1 1 20 LYS HG2 H 9.618 -5.050 2.135 1.00 . A A . 20 LYS HG2 1 1
10 3334 1 1 20 LYS HG3 H 10.289 -4.115 3.451 1.00 . A A . 20 LYS HG3 1 1
10 3335 1 1 20 LYS HZ1 H 8.446 -3.157 1.808 1.00 . A A . 20 LYS HZ1 1 1
10 3336 1 1 20 LYS HZ2 H 8.836 -1.538 1.474 1.00 . A A . 20 LYS HZ2 1 1
10 3337 1 1 20 LYS HZ3 H 9.615 -2.358 2.742 1.00 . A A . 20 LYS HZ3 1 1
10 3338 1 1 20 LYS N N 10.417 -6.666 0.898 1.00 . A A . 20 LYS N 1 1
10 3339 1 1 20 LYS NZ N 9.212 -2.456 1.789 1.00 . A A . 20 LYS NZ 1 1
10 3340 1 1 20 LYS O O 12.715 -8.850 2.370 1.00 . A A . 20 LYS O 1 1
10 3341 1 1 21 VAL C C 10.845 -11.175 2.070 1.00 . A A . 21 VAL C 1 1
10 3342 1 1 21 VAL CA C 10.425 -10.184 3.151 1.00 . A A . 21 VAL CA 1 1
10 3343 1 1 21 VAL CB C 9.005 -10.510 3.619 1.00 . A A . 21 VAL CB 1 1
10 3344 1 1 21 VAL CG1 C 8.944 -11.963 4.092 1.00 . A A . 21 VAL CG1 1 1
10 3345 1 1 21 VAL CG2 C 8.626 -9.583 4.776 1.00 . A A . 21 VAL CG2 1 1
10 3346 1 1 21 VAL H H 9.655 -8.302 2.568 1.00 . A A . 21 VAL H 1 1
10 3347 1 1 21 VAL HA H 11.096 -10.274 3.989 1.00 . A A . 21 VAL HA 1 1
10 3348 1 1 21 VAL HB H 8.315 -10.369 2.800 1.00 . A A . 21 VAL HB 1 1
10 3349 1 1 21 VAL HG11 H 8.024 -12.128 4.632 1.00 . A A . 21 VAL HG11 1 1
10 3350 1 1 21 VAL HG12 H 9.783 -12.167 4.741 1.00 . A A . 21 VAL HG12 1 1
10 3351 1 1 21 VAL HG13 H 8.982 -12.623 3.237 1.00 . A A . 21 VAL HG13 1 1
10 3352 1 1 21 VAL HG21 H 7.564 -9.656 4.963 1.00 . A A . 21 VAL HG21 1 1
10 3353 1 1 21 VAL HG22 H 8.876 -8.564 4.519 1.00 . A A . 21 VAL HG22 1 1
10 3354 1 1 21 VAL HG23 H 9.167 -9.873 5.663 1.00 . A A . 21 VAL HG23 1 1
10 3355 1 1 21 VAL N N 10.482 -8.819 2.647 1.00 . A A . 21 VAL N 1 1
10 3356 1 1 21 VAL O O 11.662 -12.063 2.311 1.00 . A A . 21 VAL O 1 1
10 3357 1 1 22 MET C C 12.058 -11.752 -0.642 1.00 . A A . 22 MET C 1 1
10 3358 1 1 22 MET CA C 10.597 -11.905 -0.233 1.00 . A A . 22 MET CA 1 1
10 3359 1 1 22 MET CB C 9.694 -11.594 -1.427 1.00 . A A . 22 MET CB 1 1
10 3360 1 1 22 MET CE C 5.676 -12.210 -1.910 1.00 . A A . 22 MET CE 1 1
10 3361 1 1 22 MET CG C 8.244 -11.936 -1.074 1.00 . A A . 22 MET CG 1 1
10 3362 1 1 22 MET H H 9.630 -10.295 0.745 1.00 . A A . 22 MET H 1 1
10 3363 1 1 22 MET HA H 10.426 -12.923 0.076 1.00 . A A . 22 MET HA 1 1
10 3364 1 1 22 MET HB2 H 9.768 -10.544 -1.670 1.00 . A A . 22 MET HB2 1 1
10 3365 1 1 22 MET HB3 H 10.003 -12.183 -2.277 1.00 . A A . 22 MET HB3 1 1
10 3366 1 1 22 MET HE1 H 5.944 -13.259 -1.907 1.00 . A A . 22 MET HE1 1 1
10 3367 1 1 22 MET HE2 H 4.909 -12.041 -2.649 1.00 . A A . 22 MET HE2 1 1
10 3368 1 1 22 MET HE3 H 5.305 -11.925 -0.936 1.00 . A A . 22 MET HE3 1 1
10 3369 1 1 22 MET HG2 H 8.121 -13.009 -1.060 1.00 . A A . 22 MET HG2 1 1
10 3370 1 1 22 MET HG3 H 8.006 -11.533 -0.100 1.00 . A A . 22 MET HG3 1 1
10 3371 1 1 22 MET N N 10.276 -11.018 0.878 1.00 . A A . 22 MET N 1 1
10 3372 1 1 22 MET O O 12.742 -12.738 -0.913 1.00 . A A . 22 MET O 1 1
10 3373 1 1 22 MET SD S 7.135 -11.219 -2.312 1.00 . A A . 22 MET SD 1 1
10 3374 1 1 23 ASN C C 14.852 -11.241 -0.393 1.00 . A A . 23 ASN C 1 1
10 3375 1 1 23 ASN CA C 13.911 -10.240 -1.057 1.00 . A A . 23 ASN CA 1 1
10 3376 1 1 23 ASN CB C 14.292 -8.819 -0.637 1.00 . A A . 23 ASN CB 1 1
10 3377 1 1 23 ASN CG C 13.717 -7.809 -1.624 1.00 . A A . 23 ASN CG 1 1
10 3378 1 1 23 ASN H H 11.937 -9.764 -0.453 1.00 . A A . 23 ASN H 1 1
10 3379 1 1 23 ASN HA H 14.007 -10.325 -2.129 1.00 . A A . 23 ASN HA 1 1
10 3380 1 1 23 ASN HB2 H 13.896 -8.622 0.349 1.00 . A A . 23 ASN HB2 1 1
10 3381 1 1 23 ASN HB3 H 15.368 -8.726 -0.615 1.00 . A A . 23 ASN HB3 1 1
10 3382 1 1 23 ASN HD21 H 12.060 -8.853 -1.954 1.00 . A A . 23 ASN HD21 1 1
10 3383 1 1 23 ASN HD22 H 12.180 -7.392 -2.810 1.00 . A A . 23 ASN HD22 1 1
10 3384 1 1 23 ASN N N 12.529 -10.511 -0.681 1.00 . A A . 23 ASN N 1 1
10 3385 1 1 23 ASN ND2 N 12.556 -8.037 -2.175 1.00 . A A . 23 ASN ND2 1 1
10 3386 1 1 23 ASN O O 15.498 -12.039 -1.075 1.00 . A A . 23 ASN O 1 1
10 3387 1 1 23 ASN OD1 O 14.341 -6.785 -1.900 1.00 . A A . 23 ASN OD1 1 1
10 3388 1 1 24 NH2 HN1 H 14.456 -10.613 1.448 1.00 . A A . 24 NH2 HN1 1 1
10 3389 1 1 24 NH2 HN2 H 15.571 -11.887 1.341 1.00 . A A . 24 NH2 HN2 1 1
10 3390 1 1 24 NH2 N N 14.970 -11.247 0.906 1.00 . A A . 24 NH2 N 1 1
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