NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
627703 |
6cl3   |
30424 | cing | 4-filtered-FRED | STAR | entry | full | 248 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cl3
# This FRED archive file contains, for PDB entry <6cl3>:
#
# - 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_6cl3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cl3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2699.37
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 $Toxin_LyeTx_1 A . 1 1
stop_
save_
save_Toxin_LyeTx_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toxin LyeTx 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIWLTALKFLGKNLGKLAKQQLAKLX
_Entity.Number_of_monomers 26
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 ACE $ACE 1 1
2 ILE . 1 1
3 TRP . 1 1
4 LEU . 1 1
5 THR . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 GLN . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 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
ACE 1 1 1 1
ILE 2 2 1 1
TRP 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
NH2 26 26 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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18 1 . . . 1 1
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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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35 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
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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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
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80 1 . . . 1 1
81 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
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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
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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
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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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
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 ILE HA . 1 . HA 1 1
1 1 2 1 1 2 ILE HB . 1 . HB 1 1
2 1 1 1 1 3 TRP H . 2 . HN 1 1
2 1 2 1 1 4 LEU H . 3 . HN 1 1
3 1 1 1 1 3 TRP HA . 2 . HA 1 1
3 1 2 1 1 3 TRP HD1 . 2 . HD1 1 1
4 1 1 1 1 3 TRP HA . 2 . HA 1 1
4 1 2 1 1 3 TRP HE3 . 2 . HE3 1 1
5 1 1 1 1 3 TRP HA . 2 . HA 1 1
5 1 2 1 1 4 LEU H . 3 . HN 1 1
6 1 1 1 1 3 TRP HA . 2 . HA 1 1
6 1 2 1 1 5 THR H . 4 . HN 1 1
7 1 1 1 1 3 TRP HA . 2 . HA 1 1
7 1 2 1 1 6 ALA H . 5 . HN 1 1
8 1 1 1 1 3 TRP HA . 2 . HA 1 1
8 1 2 1 1 6 ALA MB . 5 . HB# 1 1
9 1 1 1 1 3 TRP HB2 . 2 . HB2 1 1
9 1 2 1 1 3 TRP HE3 . 2 . HE3 1 1
10 1 1 1 1 3 TRP HB2 . 2 . HB2 1 1
10 1 2 1 1 4 LEU H . 3 . HN 1 1
11 1 1 1 1 3 TRP HB3 . 2 . HB1 1 1
11 1 2 1 1 3 TRP HD1 . 2 . HD1 1 1
12 1 1 1 1 3 TRP HB3 . 2 . HB1 1 1
12 1 2 1 1 4 LEU H . 3 . HN 1 1
13 1 1 1 1 3 TRP HD1 . 2 . HD1 1 1
13 1 2 1 1 4 LEU HA . 3 . HA 1 1
14 1 1 1 1 3 TRP HE3 . 2 . HE3 1 1
14 1 2 1 1 4 LEU HA . 3 . HA 1 1
15 1 1 1 1 4 LEU H . 3 . HN 1 1
15 1 2 1 1 4 LEU HA . 3 . HA 1 1
16 1 1 1 1 4 LEU H . 3 . HN 1 1
16 1 2 1 1 4 LEU HB3 . 3 . HB1 1 1
17 1 1 1 1 4 LEU H . 3 . HN 1 1
17 1 2 1 1 4 LEU MD1 . 3 . HD1# 1 1
18 1 1 1 1 4 LEU H . 3 . HN 1 1
18 1 2 1 1 5 THR H . 4 . HN 1 1
19 1 1 1 1 4 LEU H . 3 . HN 1 1
19 1 2 1 1 6 ALA H . 5 . HN 1 1
20 1 1 1 1 4 LEU HA . 3 . HA 1 1
20 1 2 1 1 4 LEU HB2 . 3 . HB2 1 1
21 1 1 1 1 4 LEU HA . 3 . HA 1 1
21 1 2 1 1 4 LEU HB3 . 3 . HB1 1 1
22 1 1 1 1 4 LEU HA . 3 . HA 1 1
22 1 2 1 1 7 LEU HB2 . 6 . HB2 1 1
23 1 1 1 1 4 LEU HA . 3 . HA 1 1
23 1 2 1 1 7 LEU HB3 . 6 . HB1 1 1
24 1 1 1 1 4 LEU HB2 . 3 . HB2 1 1
24 1 2 1 1 4 LEU MD1 . 3 . HD1# 1 1
25 1 1 1 1 4 LEU HB2 . 3 . HB2 1 1
25 1 2 1 1 4 LEU MD2 . 3 . HD2# 1 1
26 1 1 1 1 4 LEU HB3 . 3 . HB1 1 1
26 1 2 1 1 4 LEU MD1 . 3 . HD1# 1 1
27 1 1 1 1 4 LEU HB3 . 3 . HB1 1 1
27 1 2 1 1 4 LEU MD2 . 3 . HD2# 1 1
28 1 1 1 1 4 LEU MD1 . 3 . HD1# 1 1
28 1 2 1 1 5 THR H . 4 . HN 1 1
29 1 1 1 1 5 THR H . 4 . HN 1 1
29 1 2 1 1 5 THR HB . 4 . HB 1 1
30 1 1 1 1 5 THR H . 4 . HN 1 1
30 1 2 1 1 5 THR HG1 . 4 . HG1 1 1
31 1 1 1 1 5 THR H . 4 . HN 1 1
31 1 2 1 1 6 ALA H . 5 . HN 1 1
32 1 1 1 1 5 THR H . 4 . HN 1 1
32 1 2 1 1 7 LEU H . 6 . HN 1 1
33 1 1 1 1 5 THR HA . 4 . HA 1 1
33 1 2 1 1 5 THR HB . 4 . HB 1 1
34 1 1 1 1 5 THR HA . 4 . HA 1 1
34 1 2 1 1 5 THR HG1 . 4 . HG1 1 1
35 1 1 1 1 5 THR HA . 4 . HA 1 1
35 1 2 1 1 5 THR MG . 4 . HG2# 1 1
36 1 1 1 1 5 THR HA . 4 . HA 1 1
36 1 2 1 1 6 ALA H . 5 . HN 1 1
37 1 1 1 1 5 THR HA . 4 . HA 1 1
37 1 2 1 1 8 LYS H . 7 . HN 1 1
38 1 1 1 1 5 THR HA . 4 . HA 1 1
38 1 2 1 1 8 LYS HB3 . 7 . HB1 1 1
39 1 1 1 1 5 THR HG1 . 4 . HG1 1 1
39 1 2 1 1 6 ALA H . 5 . HN 1 1
40 1 1 1 1 6 ALA H . 5 . HN 1 1
40 1 2 1 1 7 LEU H . 6 . HN 1 1
41 1 1 1 1 6 ALA H . 5 . HN 1 1
41 1 2 1 1 8 LYS H . 7 . HN 1 1
42 1 1 1 1 6 ALA HA . 5 . HA 1 1
42 1 2 1 1 9 PHE H . 8 . HN 1 1
43 1 1 1 1 6 ALA HA . 5 . HA 1 1
43 1 2 1 1 9 PHE HB2 . 8 . HB2 1 1
44 1 1 1 1 6 ALA HA . 5 . HA 1 1
44 1 2 1 1 9 PHE HB3 . 8 . HB1 1 1
45 1 1 1 1 6 ALA MB . 5 . HB# 1 1
45 1 2 1 1 7 LEU H . 6 . HN 1 1
46 1 1 1 1 7 LEU H . 6 . HN 1 1
46 1 2 1 1 7 LEU HA . 6 . HA 1 1
47 1 1 1 1 7 LEU H . 6 . HN 1 1
47 1 2 1 1 7 LEU HB2 . 6 . HB2 1 1
48 1 1 1 1 7 LEU H . 6 . HN 1 1
48 1 2 1 1 7 LEU MD1 . 6 . HD1# 1 1
49 1 1 1 1 7 LEU H . 6 . HN 1 1
49 1 2 1 1 7 LEU MD2 . 6 . HD2# 1 1
50 1 1 1 1 7 LEU H . 6 . HN 1 1
50 1 2 1 1 8 LYS H . 7 . HN 1 1
51 1 1 1 1 7 LEU HA . 6 . HA 1 1
51 1 2 1 1 7 LEU HB2 . 6 . HB2 1 1
52 1 1 1 1 7 LEU HA . 6 . HA 1 1
52 1 2 1 1 8 LYS H . 7 . HN 1 1
53 1 1 1 1 7 LEU HA . 6 . HA 1 1
53 1 2 1 1 10 LEU H . 9 . HN 1 1
54 1 1 1 1 7 LEU HA . 6 . HA 1 1
54 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
55 1 1 1 1 7 LEU HA . 6 . HA 1 1
55 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
56 1 1 1 1 7 LEU HA . 6 . HA 1 1
56 1 2 1 1 11 GLY H . 10 . HN 1 1
57 1 1 1 1 8 LYS H . 7 . HN 1 1
57 1 2 1 1 8 LYS HD2 . 7 . HD2 1 1
58 1 1 1 1 8 LYS H . 7 . HN 1 1
58 1 2 1 1 8 LYS HD3 . 7 . HD1 1 1
59 1 1 1 1 8 LYS H . 7 . HN 1 1
59 1 2 1 1 8 LYS HG3 . 7 . HG1 1 1
60 1 1 1 1 8 LYS H . 7 . HN 1 1
60 1 2 1 1 9 PHE H . 8 . HN 1 1
61 1 1 1 1 8 LYS H . 7 . HN 1 1
61 1 2 1 1 10 LEU H . 9 . HN 1 1
62 1 1 1 1 8 LYS HA . 7 . HA 1 1
62 1 2 1 1 9 PHE H . 8 . HN 1 1
63 1 1 1 1 8 LYS HA . 7 . HA 1 1
63 1 2 1 1 11 GLY H . 10 . HN 1 1
64 1 1 1 1 8 LYS HA . 7 . HA 1 1
64 1 2 1 1 12 LYS H . 11 . HN 1 1
65 1 1 1 1 9 PHE H . 8 . HN 1 1
65 1 2 1 1 9 PHE HD1 . 8 . HD1 1 1
66 1 1 1 1 9 PHE H . 8 . HN 1 1
66 1 2 1 1 10 LEU H . 9 . HN 1 1
67 1 1 1 1 9 PHE HA . 8 . HA 1 1
67 1 2 1 1 9 PHE HD1 . 8 . HD1 1 1
68 1 1 1 1 9 PHE HA . 8 . HA 1 1
68 1 2 1 1 10 LEU H . 9 . HN 1 1
69 1 1 1 1 9 PHE HA . 8 . HA 1 1
69 1 2 1 1 12 LYS H . 11 . HN 1 1
70 1 1 1 1 9 PHE HA . 8 . HA 1 1
70 1 2 1 1 12 LYS HB2 . 11 . HB2 1 1
71 1 1 1 1 9 PHE HA . 8 . HA 1 1
71 1 2 1 1 12 LYS HB3 . 11 . HB1 1 1
72 1 1 1 1 9 PHE HB2 . 8 . HB2 1 1
72 1 2 1 1 9 PHE HD1 . 8 . HD1 1 1
73 1 1 1 1 9 PHE HB2 . 8 . HB2 1 1
73 1 2 1 1 10 LEU H . 9 . HN 1 1
74 1 1 1 1 9 PHE HB3 . 8 . HB1 1 1
74 1 2 1 1 9 PHE HD1 . 8 . HD1 1 1
75 1 1 1 1 9 PHE HB3 . 8 . HB1 1 1
75 1 2 1 1 10 LEU H . 9 . HN 1 1
76 1 1 1 1 9 PHE HD1 . 8 . HD1 1 1
76 1 2 1 1 10 LEU H . 9 . HN 1 1
77 1 1 1 1 9 PHE HD1 . 8 . HD1 1 1
77 1 2 1 1 12 LYS HA . 11 . HA 1 1
78 1 1 1 1 10 LEU H . 9 . HN 1 1
78 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
79 1 1 1 1 10 LEU H . 9 . HN 1 1
79 1 2 1 1 11 GLY H . 10 . HN 1 1
80 1 1 1 1 10 LEU HA . 9 . HA 1 1
80 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
81 1 1 1 1 10 LEU HA . 9 . HA 1 1
81 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
82 1 1 1 1 10 LEU HA . 9 . HA 1 1
82 1 2 1 1 11 GLY H . 10 . HN 1 1
83 1 1 1 1 10 LEU HA . 9 . HA 1 1
83 1 2 1 1 13 ASN H . 12 . HN 1 1
84 1 1 1 1 10 LEU HA . 9 . HA 1 1
84 1 2 1 1 13 ASN HB2 . 12 . HB2 1 1
85 1 1 1 1 10 LEU HA . 9 . HA 1 1
85 1 2 1 1 13 ASN HB3 . 12 . HB1 1 1
86 1 1 1 1 10 LEU HA . 9 . HA 1 1
86 1 2 1 1 14 LEU H . 13 . HN 1 1
87 1 1 1 1 10 LEU HB2 . 9 . HB2 1 1
87 1 2 1 1 11 GLY H . 10 . HN 1 1
88 1 1 1 1 10 LEU HB3 . 9 . HB1 1 1
88 1 2 1 1 11 GLY H . 10 . HN 1 1
89 1 1 1 1 10 LEU MD1 . 9 . HD1# 1 1
89 1 2 1 1 11 GLY H . 10 . HN 1 1
90 1 1 1 1 11 GLY H . 10 . HN 1 1
90 1 2 1 1 12 LYS H . 11 . HN 1 1
91 1 1 1 1 11 GLY HA2 . 10 . HA1 1 1
91 1 2 1 1 14 LEU H . 13 . HN 1 1
92 1 1 1 1 11 GLY HA2 . 10 . HA1 1 1
92 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
93 1 1 1 1 11 GLY HA2 . 10 . HA1 1 1
93 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
94 1 1 1 1 11 GLY HA3 . 10 . HA2 1 1
94 1 2 1 1 12 LYS H . 11 . HN 1 1
95 1 1 1 1 11 GLY HA3 . 10 . HA2 1 1
95 1 2 1 1 14 LEU H . 13 . HN 1 1
96 1 1 1 1 11 GLY HA3 . 10 . HA2 1 1
96 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
97 1 1 1 1 11 GLY HA3 . 10 . HA2 1 1
97 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
98 1 1 1 1 12 LYS H . 11 . HN 1 1
98 1 2 1 1 12 LYS HD3 . 11 . HD1 1 1
99 1 1 1 1 12 LYS H . 11 . HN 1 1
99 1 2 1 1 13 ASN H . 12 . HN 1 1
100 1 1 1 1 12 LYS HA . 11 . HA 1 1
100 1 2 1 1 13 ASN H . 12 . HN 1 1
101 1 1 1 1 13 ASN H . 12 . HN 1 1
101 1 2 1 1 13 ASN QD . 12 . HD2# 1 1
102 1 1 1 1 13 ASN H . 12 . HN 1 1
102 1 2 1 1 13 ASN HD22 . 12 . HD22 1 1
103 1 1 1 1 13 ASN H . 12 . HN 1 1
103 1 2 1 1 14 LEU H . 13 . HN 1 1
104 1 1 1 1 13 ASN HA . 12 . HA 1 1
104 1 2 1 1 14 LEU H . 13 . HN 1 1
105 1 1 1 1 13 ASN HA . 12 . HA 1 1
105 1 2 1 1 16 LYS H . 15 . HN 1 1
106 1 1 1 1 13 ASN HA . 12 . HA 1 1
106 1 2 1 1 16 LYS HB2 . 15 . HB2 1 1
107 1 1 1 1 13 ASN HA . 12 . HA 1 1
107 1 2 1 1 16 LYS HB3 . 15 . HB1 1 1
108 1 1 1 1 13 ASN HB2 . 12 . HB2 1 1
108 1 2 1 1 13 ASN QD . 12 . HD2# 1 1
109 1 1 1 1 13 ASN HB2 . 12 . HB2 1 1
109 1 2 1 1 13 ASN HD22 . 12 . HD22 1 1
110 1 1 1 1 13 ASN HB2 . 12 . HB2 1 1
110 1 2 1 1 14 LEU H . 13 . HN 1 1
111 1 1 1 1 13 ASN HB3 . 12 . HB1 1 1
111 1 2 1 1 13 ASN QD . 12 . HD2# 1 1
112 1 1 1 1 14 LEU H . 13 . HN 1 1
112 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
113 1 1 1 1 14 LEU H . 13 . HN 1 1
113 1 2 1 1 15 GLY H . 14 . HN 1 1
114 1 1 1 1 14 LEU H . 13 . HN 1 1
114 1 2 1 1 16 LYS H . 15 . HN 1 1
115 1 1 1 1 14 LEU HA . 13 . HA 1 1
115 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
116 1 1 1 1 14 LEU HA . 13 . HA 1 1
116 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
117 1 1 1 1 14 LEU HA . 13 . HA 1 1
117 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
118 1 1 1 1 14 LEU HA . 13 . HA 1 1
118 1 2 1 1 15 GLY H . 14 . HN 1 1
119 1 1 1 1 14 LEU HA . 13 . HA 1 1
119 1 2 1 1 17 LEU H . 16 . HN 1 1
120 1 1 1 1 14 LEU HA . 13 . HA 1 1
120 1 2 1 1 17 LEU HB2 . 16 . HB2 1 1
121 1 1 1 1 14 LEU HA . 13 . HA 1 1
121 1 2 1 1 17 LEU HB3 . 16 . HB1 1 1
122 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
122 1 2 1 1 15 GLY H . 14 . HN 1 1
123 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
123 1 2 1 1 15 GLY H . 14 . HN 1 1
124 1 1 1 1 15 GLY H . 14 . HN 1 1
124 1 2 1 1 16 LYS H . 15 . HN 1 1
125 1 1 1 1 15 GLY HA2 . 14 . HA2 1 1
125 1 2 1 1 16 LYS H . 15 . HN 1 1
126 1 1 1 1 15 GLY HA2 . 14 . HA2 1 1
126 1 2 1 1 18 ALA H . 17 . HN 1 1
127 1 1 1 1 15 GLY HA2 . 14 . HA2 1 1
127 1 2 1 1 18 ALA MB . 17 . HB# 1 1
128 1 1 1 1 15 GLY HA2 . 14 . HA2 1 1
128 1 2 1 1 19 LYS H . 18 . HN 1 1
129 1 1 1 1 15 GLY HA3 . 14 . HA1 1 1
129 1 2 1 1 16 LYS H . 15 . HN 1 1
130 1 1 1 1 15 GLY HA3 . 14 . HA1 1 1
130 1 2 1 1 18 ALA H . 17 . HN 1 1
131 1 1 1 1 15 GLY HA3 . 14 . HA1 1 1
131 1 2 1 1 18 ALA MB . 17 . HB# 1 1
132 1 1 1 1 16 LYS H . 15 . HN 1 1
132 1 2 1 1 17 LEU H . 16 . HN 1 1
133 1 1 1 1 16 LYS H . 15 . HN 1 1
133 1 2 1 1 18 ALA H . 17 . HN 1 1
134 1 1 1 1 16 LYS HA . 15 . HA 1 1
134 1 2 1 1 19 LYS HB3 . 18 . HB1 1 1
135 1 1 1 1 16 LYS HB3 . 15 . HB1 1 1
135 1 2 1 1 17 LEU H . 16 . HN 1 1
136 1 1 1 1 16 LYS HD3 . 15 . HD1 1 1
136 1 2 1 1 17 LEU H . 16 . HN 1 1
137 1 1 1 1 17 LEU H . 16 . HN 1 1
137 1 2 1 1 17 LEU MD1 . 16 . HD1# 1 1
138 1 1 1 1 17 LEU H . 16 . HN 1 1
138 1 2 1 1 18 ALA H . 17 . HN 1 1
139 1 1 1 1 17 LEU HA . 16 . HA 1 1
139 1 2 1 1 17 LEU HB2 . 16 . HB2 1 1
140 1 1 1 1 17 LEU HA . 16 . HA 1 1
140 1 2 1 1 17 LEU HB3 . 16 . HB1 1 1
141 1 1 1 1 17 LEU HA . 16 . HA 1 1
141 1 2 1 1 17 LEU MD1 . 16 . HD1# 1 1
142 1 1 1 1 17 LEU HA . 16 . HA 1 1
142 1 2 1 1 18 ALA H . 17 . HN 1 1
143 1 1 1 1 17 LEU HA . 16 . HA 1 1
143 1 2 1 1 20 GLN H . 19 . HN 1 1
144 1 1 1 1 17 LEU HA . 16 . HA 1 1
144 1 2 1 1 20 GLN HB2 . 19 . HB2 1 1
145 1 1 1 1 17 LEU HA . 16 . HA 1 1
145 1 2 1 1 20 GLN HB3 . 19 . HB1 1 1
146 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
146 1 2 1 1 18 ALA H . 17 . HN 1 1
147 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
147 1 2 1 1 18 ALA H . 17 . HN 1 1
148 1 1 1 1 18 ALA H . 17 . HN 1 1
148 1 2 1 1 19 LYS H . 18 . HN 1 1
149 1 1 1 1 18 ALA HA . 17 . HA 1 1
149 1 2 1 1 19 LYS H . 18 . HN 1 1
150 1 1 1 1 18 ALA HA . 17 . HA 1 1
150 1 2 1 1 21 GLN HB2 . 20 . HB2 1 1
151 1 1 1 1 18 ALA HA . 17 . HA 1 1
151 1 2 1 1 21 GLN HB3 . 20 . HB1 1 1
152 1 1 1 1 19 LYS H . 18 . HN 1 1
152 1 2 1 1 19 LYS HB3 . 18 . HB1 1 1
153 1 1 1 1 19 LYS H . 18 . HN 1 1
153 1 2 1 1 19 LYS HD3 . 18 . HD1 1 1
154 1 1 1 1 19 LYS HA . 18 . HA 1 1
154 1 2 1 1 20 GLN H . 19 . HN 1 1
155 1 1 1 1 19 LYS HA . 18 . HA 1 1
155 1 2 1 1 21 GLN H . 20 . HN 1 1
156 1 1 1 1 19 LYS HA . 18 . HA 1 1
156 1 2 1 1 22 LEU H . 21 . HN 1 1
157 1 1 1 1 19 LYS HA . 18 . HA 1 1
157 1 2 1 1 22 LEU HB2 . 21 . HB2 1 1
158 1 1 1 1 19 LYS HA . 18 . HA 1 1
158 1 2 1 1 22 LEU HB3 . 21 . HB1 1 1
159 1 1 1 1 20 GLN H . 19 . HN 1 1
159 1 2 1 1 20 GLN HG2 . 19 . HG2 1 1
160 1 1 1 1 20 GLN H . 19 . HN 1 1
160 1 2 1 1 20 GLN HG3 . 19 . HG1 1 1
161 1 1 1 1 20 GLN H . 19 . HN 1 1
161 1 2 1 1 21 GLN H . 20 . HN 1 1
162 1 1 1 1 20 GLN HA . 19 . HA 1 1
162 1 2 1 1 20 GLN HG2 . 19 . HG2 1 1
163 1 1 1 1 20 GLN HA . 19 . HA 1 1
163 1 2 1 1 20 GLN HG3 . 19 . HG1 1 1
164 1 1 1 1 20 GLN HA . 19 . HA 1 1
164 1 2 1 1 21 GLN H . 20 . HN 1 1
165 1 1 1 1 20 GLN HA . 19 . HA 1 1
165 1 2 1 1 23 ALA H . 22 . HN 1 1
166 1 1 1 1 20 GLN HA . 19 . HA 1 1
166 1 2 1 1 23 ALA MB . 22 . HB# 1 1
167 1 1 1 1 20 GLN HB2 . 19 . HB2 1 1
167 1 2 1 1 20 GLN HG2 . 19 . HG2 1 1
168 1 1 1 1 21 GLN H . 20 . HN 1 1
168 1 2 1 1 21 GLN HG3 . 20 . HG1 1 1
169 1 1 1 1 21 GLN H . 20 . HN 1 1
169 1 2 1 1 22 LEU H . 21 . HN 1 1
170 1 1 1 1 21 GLN HA . 20 . HA 1 1
170 1 2 1 1 21 GLN HG3 . 20 . HG1 1 1
171 1 1 1 1 21 GLN HA . 20 . HA 1 1
171 1 2 1 1 24 LYS HB3 . 23 . HB1 1 1
172 1 1 1 1 21 GLN HB2 . 20 . HB2 1 1
172 1 2 1 1 21 GLN HG3 . 20 . HG1 1 1
173 1 1 1 1 21 GLN HB2 . 20 . HB2 1 1
173 1 2 1 1 22 LEU H . 21 . HN 1 1
174 1 1 1 1 21 GLN HB3 . 20 . HB1 1 1
174 1 2 1 1 21 GLN HG3 . 20 . HG1 1 1
175 1 1 1 1 21 GLN HB3 . 20 . HB1 1 1
175 1 2 1 1 22 LEU H . 21 . HN 1 1
176 1 1 1 1 21 GLN HE21 . 20 . HE21 1 1
176 1 2 1 1 21 GLN HG3 . 20 . HG1 1 1
177 1 1 1 1 21 GLN HG3 . 20 . HG1 1 1
177 1 2 1 1 22 LEU H . 21 . HN 1 1
178 1 1 1 1 22 LEU H . 21 . HN 1 1
178 1 2 1 1 22 LEU MD1 . 21 . HD1# 1 1
179 1 1 1 1 22 LEU H . 21 . HN 1 1
179 1 2 1 1 23 ALA H . 22 . HN 1 1
180 1 1 1 1 22 LEU H . 21 . HN 1 1
180 1 2 1 1 24 LYS H . 23 . HN 1 1
181 1 1 1 1 22 LEU HA . 21 . HA 1 1
181 1 2 1 1 22 LEU HB2 . 21 . HB2 1 1
182 1 1 1 1 22 LEU HA . 21 . HA 1 1
182 1 2 1 1 22 LEU MD1 . 21 . HD1# 1 1
183 1 1 1 1 22 LEU HA . 21 . HA 1 1
183 1 2 1 1 25 LEU H . 24 . HN 1 1
184 1 1 1 1 22 LEU HA . 21 . HA 1 1
184 1 2 1 1 25 LEU HB2 . 24 . HB2 1 1
185 1 1 1 1 22 LEU HA . 21 . HA 1 1
185 1 2 1 1 25 LEU HB3 . 24 . HB1 1 1
186 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
186 1 2 1 1 23 ALA H . 22 . HN 1 1
187 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
187 1 2 1 1 23 ALA H . 22 . HN 1 1
188 1 1 1 1 23 ALA H . 22 . HN 1 1
188 1 2 1 1 24 LYS H . 23 . HN 1 1
189 1 1 1 1 24 LYS H . 23 . HN 1 1
189 1 2 1 1 24 LYS HA . 23 . HA 1 1
190 1 1 1 1 24 LYS H . 23 . HN 1 1
190 1 2 1 1 24 LYS HB3 . 23 . HB1 1 1
191 1 1 1 1 24 LYS H . 23 . HN 1 1
191 1 2 1 1 24 LYS HD2 . 23 . HD2 1 1
192 1 1 1 1 24 LYS H . 23 . HN 1 1
192 1 2 1 1 24 LYS HD3 . 23 . HD1 1 1
193 1 1 1 1 24 LYS H . 23 . HN 1 1
193 1 2 1 1 25 LEU H . 24 . HN 1 1
194 1 1 1 1 24 LYS HA . 23 . HA 1 1
194 1 2 1 1 24 LYS HD2 . 23 . HD2 1 1
195 1 1 1 1 24 LYS HA . 23 . HA 1 1
195 1 2 1 1 24 LYS HD3 . 23 . HD1 1 1
196 1 1 1 1 24 LYS HA . 23 . HA 1 1
196 1 2 1 1 25 LEU H . 24 . HN 1 1
197 1 1 1 1 24 LYS HB3 . 23 . HB1 1 1
197 1 2 1 1 24 LYS HD2 . 23 . HD2 1 1
198 1 1 1 1 24 LYS HB3 . 23 . HB1 1 1
198 1 2 1 1 24 LYS HD3 . 23 . HD1 1 1
199 1 1 1 1 24 LYS HB3 . 23 . HB1 1 1
199 1 2 1 1 25 LEU H . 24 . HN 1 1
200 1 1 1 1 25 LEU H . 24 . HN 1 1
200 1 2 1 1 25 LEU HA . 24 . HA 1 1
201 1 1 1 1 25 LEU H . 24 . HN 1 1
201 1 2 1 1 25 LEU MD1 . 24 . HD1# 1 1
202 1 1 1 1 25 LEU HA . 24 . HA 1 1
202 1 2 1 1 25 LEU HB2 . 24 . HB2 1 1
203 1 1 1 1 25 LEU HA . 24 . HA 1 1
203 1 2 1 1 25 LEU HB3 . 24 . HB1 1 1
204 1 1 1 1 25 LEU HA . 24 . HA 1 1
204 1 2 1 1 25 LEU MD1 . 24 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 3.4 1 1
5 1 . . . . . 3.4 1.8 3.4 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 3.4 1.8 3.4 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 3.4 1.8 3.4 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 3.4 1 1
15 1 . . . . . 2.8 1.8 2.8 1 1
16 1 . . . . . 3.4 1.8 3.4 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 2.8 1.8 2.8 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 2.8 1.8 2.8 1 1
24 1 . . . . . 3.4 1.8 3.4 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 3.4 1.8 3.4 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 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 3.4 1.8 3.4 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 3.4 1.8 3.4 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 3.4 1.8 3.4 1 1
40 1 . . . . . 3.4 1.8 3.4 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 3.4 1 1
44 1 . . . . . 2.8 1.8 2.8 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 3.4 1 1
51 1 . . . . . 2.8 1.8 2.8 1 1
52 1 . . . . . 3.4 1.8 3.4 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 3.4 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 3.4 1.8 3.4 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 2.8 1.8 2.8 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.4 1.8 3.4 1 1
85 1 . . . . . 2.8 1.8 2.8 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 3.4 1 1
88 1 . . . . . 3.4 1.8 3.4 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 3.4 1 1
93 1 . . . . . 2.8 1.8 2.8 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . . 1.8 3.4 1 1
98 1 . . . . . 2.8 1.8 2.8 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 3.4 1.8 3.4 1 1
101 1 . . . . . 3.4 1.8 3.4 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 3.4 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 3.4 1.8 3.4 1 1
108 1 . . . . . 3.4 1.8 3.4 1 1
109 1 . . . . . 3.4 1.8 3.4 1 1
110 1 . . . . . . 1.8 3.4 1 1
111 1 . . . . . 3.4 1.8 3.4 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 3.4 1.8 3.4 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 2.8 1.8 2.8 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 2.8 1.8 2.8 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 3.4 1.8 3.4 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 3.4 1.8 3.4 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 3.4 1.8 3.4 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 3.4 1.8 3.4 1 1
136 1 . . . . . 3.4 1.8 3.4 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 3.4 1.8 3.4 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 2.8 1.8 2.8 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 2.8 1.8 2.8 1 1
144 1 . . . . . 3.4 1.8 3.4 1 1
145 1 . . . . . 2.8 1.8 2.8 1 1
146 1 . . . . . 2.8 1.8 2.8 1 1
147 1 . . . . . 3.4 1.8 3.4 1 1
148 1 . . . . . 3.4 1.8 3.4 1 1
149 1 . . . . . . 1.8 3.4 1 1
150 1 . . . . . 2.8 1.8 2.8 1 1
151 1 . . . . . 3.4 1.8 3.4 1 1
152 1 . . . . . 2.8 1.8 2.8 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 2.8 1.8 2.8 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 3.4 1.8 3.4 1 1
163 1 . . . . . 3.4 1.8 3.4 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 2.8 1.8 2.8 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 3.4 1.8 3.4 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 3.4 1.8 3.4 1 1
172 1 . . . . . 2.8 1.8 2.8 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 2.8 1.8 2.8 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 3.4 1.8 3.4 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 2.8 1.8 2.8 1 1
186 1 . . . . . 3.4 1.8 3.4 1 1
187 1 . . . . . 2.8 1.8 2.8 1 1
188 1 . . . . . 3.4 1.8 3.4 1 1
189 1 . . . . . 2.8 1.8 2.8 1 1
190 1 . . . . . 3.4 1.8 3.4 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 3.4 1.8 3.4 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . 2.8 1.8 2.8 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 2.8 1.8 2.8 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 2.8 1.8 2.8 1 1
204 1 . . . . . 3.4 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ILE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -74.78 -55.88 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 TRP C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -72.83999 -59.839996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -68.0 -58.279995 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 5 THR C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -69.23 -52.53 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 6 ALA C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -84.56 -53.54 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -74.07 -55.83 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 LYS C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -72.37 -56.31 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -70.88 -58.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 10 LEU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -78.58 -44.84 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -110.64 -27.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -70.59 -55.47 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -69.45 -57.87 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 14 LEU C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -82.15 -45.01 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -77.64 -49.24 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -74.19 -53.31 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -70.98 -54.46 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -74.71 -49.65 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 19 LYS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -73.39 -55.329998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 20 GLN C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -71.92 -58.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -78.14 -51.94 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 22 LEU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -77.65 -43.99 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 23 ALA C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -89.88 -40.96 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 LEU N -49.49 -0.83 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
24 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N -54.719997 -27.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
25 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ALA N -53.46 -30.82 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
26 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 LEU N -56.37 -35.05 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
27 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LYS N -48.26 -27.98 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
28 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 PHE N -52.859997 -27.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
29 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -53.31 -27.05 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
30 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLY N -61.75 -19.03 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
31 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LYS N -62.130005 -23.93 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
32 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N -57.789997 -16.55 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
33 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N -48.039997 -33.96 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
34 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLY N -52.75 -34.13 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
35 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LYS N -62.72 -24.58 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
36 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N -62.53 -16.53 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
37 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -55.93 -18.55 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
38 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N -51.79 -26.409998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
39 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLN N -64.56 -16.88 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
40 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLN N -68.5 -6.96 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
41 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -50.469997 -28.43 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
42 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ALA N -55.2 -26.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
43 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N -65.23 -16.31 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
44 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N -71.55 -2.53 . 23 . N . 23 . CA . 23 . C . 24 . 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 2 ILE C C 1.958 -15.522 -1.099 1.00 . A A . 1 ILE C 1 1
1 2 1 1 2 ILE CA C 1.200 -16.789 -0.718 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 2 ILE CB C 0.693 -16.682 0.721 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 2 ILE CD1 C 1.418 -16.387 3.097 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 2 ILE CG1 C 1.876 -16.776 1.689 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 2 ILE CG2 C -0.287 -17.822 1.005 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 2 ILE H H 3.059 -17.812 -1.149 1.00 . A A . 1 ILE H 1 1
1 8 1 1 2 ILE HA H 0.361 -16.917 -1.386 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 2 ILE HB H 0.190 -15.736 0.856 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 2 ILE HD11 H 1.182 -15.334 3.120 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 2 ILE HD12 H 2.209 -16.595 3.803 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 2 ILE HD13 H 0.540 -16.959 3.360 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 2 ILE HG12 H 2.253 -17.789 1.699 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 2 ILE HG13 H 2.658 -16.104 1.369 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 2 ILE HG21 H 0.119 -18.748 0.627 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 2 ILE HG22 H -1.228 -17.616 0.518 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 2 ILE HG23 H -0.444 -17.906 2.070 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 2 ILE N N 2.110 -17.965 -0.838 1.00 . A A . 1 ILE N 1 1
1 19 1 1 2 ILE O O 1.877 -14.507 -0.408 1.00 . A A . 1 ILE O 1 1
1 20 1 1 3 TRP C C 2.554 -13.396 -3.290 1.00 . A A . 2 TRP C 1 1
1 21 1 1 3 TRP CA C 3.469 -14.440 -2.663 1.00 . A A . 2 TRP CA 1 1
1 22 1 1 3 TRP CB C 4.535 -14.898 -3.673 1.00 . A A . 2 TRP CB 1 1
1 23 1 1 3 TRP CD1 C 3.659 -15.565 -5.954 1.00 . A A . 2 TRP CD1 1 1
1 24 1 1 3 TRP CD2 C 3.979 -13.350 -5.760 1.00 . A A . 2 TRP CD2 1 1
1 25 1 1 3 TRP CE2 C 3.499 -13.579 -7.070 1.00 . A A . 2 TRP CE2 1 1
1 26 1 1 3 TRP CE3 C 4.260 -12.027 -5.379 1.00 . A A . 2 TRP CE3 1 1
1 27 1 1 3 TRP CG C 4.075 -14.627 -5.072 1.00 . A A . 2 TRP CG 1 1
1 28 1 1 3 TRP CH2 C 3.590 -11.226 -7.580 1.00 . A A . 2 TRP CH2 1 1
1 29 1 1 3 TRP CZ2 C 3.305 -12.537 -7.971 1.00 . A A . 2 TRP CZ2 1 1
1 30 1 1 3 TRP CZ3 C 4.067 -10.971 -6.286 1.00 . A A . 2 TRP CZ3 1 1
1 31 1 1 3 TRP H H 2.726 -16.424 -2.713 1.00 . A A . 2 TRP H 1 1
1 32 1 1 3 TRP HA H 3.960 -13.993 -1.820 1.00 . A A . 2 TRP HA 1 1
1 33 1 1 3 TRP HB2 H 5.457 -14.357 -3.491 1.00 . A A . 2 TRP HB2 1 1
1 34 1 1 3 TRP HB3 H 4.707 -15.961 -3.551 1.00 . A A . 2 TRP HB3 1 1
1 35 1 1 3 TRP HD1 H 3.602 -16.626 -5.763 1.00 . A A . 2 TRP HD1 1 1
1 36 1 1 3 TRP HE1 H 2.989 -15.389 -7.946 1.00 . A A . 2 TRP HE1 1 1
1 37 1 1 3 TRP HE3 H 4.625 -11.824 -4.383 1.00 . A A . 2 TRP HE3 1 1
1 38 1 1 3 TRP HH2 H 3.442 -10.411 -8.273 1.00 . A A . 2 TRP HH2 1 1
1 39 1 1 3 TRP HZ2 H 2.938 -12.747 -8.963 1.00 . A A . 2 TRP HZ2 1 1
1 40 1 1 3 TRP HZ3 H 4.288 -9.957 -5.984 1.00 . A A . 2 TRP HZ3 1 1
1 41 1 1 3 TRP N N 2.698 -15.589 -2.202 1.00 . A A . 2 TRP N 1 1
1 42 1 1 3 TRP NE1 N 3.319 -14.941 -7.141 1.00 . A A . 2 TRP NE1 1 1
1 43 1 1 3 TRP O O 2.623 -12.213 -2.956 1.00 . A A . 2 TRP O 1 1
1 44 1 1 4 LEU C C -0.153 -12.300 -3.828 1.00 . A A . 3 LEU C 1 1
1 45 1 1 4 LEU CA C 0.773 -12.938 -4.859 1.00 . A A . 3 LEU CA 1 1
1 46 1 1 4 LEU CB C -0.047 -13.679 -5.931 1.00 . A A . 3 LEU CB 1 1
1 47 1 1 4 LEU CD1 C -0.665 -15.439 -4.296 1.00 . A A . 3 LEU CD1 1 1
1 48 1 1 4 LEU CD2 C -0.903 -15.858 -6.738 1.00 . A A . 3 LEU CD2 1 1
1 49 1 1 4 LEU CG C -0.056 -15.176 -5.664 1.00 . A A . 3 LEU CG 1 1
1 50 1 1 4 LEU H H 1.694 -14.794 -4.414 1.00 . A A . 3 LEU H 1 1
1 51 1 1 4 LEU HA H 1.346 -12.155 -5.337 1.00 . A A . 3 LEU HA 1 1
1 52 1 1 4 LEU HB2 H -1.066 -13.317 -5.931 1.00 . A A . 3 LEU HB2 1 1
1 53 1 1 4 LEU HB3 H 0.392 -13.507 -6.891 1.00 . A A . 3 LEU HB3 1 1
1 54 1 1 4 LEU HD11 H 0.102 -15.363 -3.545 1.00 . A A . 3 LEU HD11 1 1
1 55 1 1 4 LEU HD12 H -1.092 -16.429 -4.280 1.00 . A A . 3 LEU HD12 1 1
1 56 1 1 4 LEU HD13 H -1.436 -14.707 -4.101 1.00 . A A . 3 LEU HD13 1 1
1 57 1 1 4 LEU HD21 H -0.497 -15.630 -7.712 1.00 . A A . 3 LEU HD21 1 1
1 58 1 1 4 LEU HD22 H -1.919 -15.494 -6.677 1.00 . A A . 3 LEU HD22 1 1
1 59 1 1 4 LEU HD23 H -0.892 -16.924 -6.582 1.00 . A A . 3 LEU HD23 1 1
1 60 1 1 4 LEU HG H 0.952 -15.561 -5.697 1.00 . A A . 3 LEU HG 1 1
1 61 1 1 4 LEU N N 1.701 -13.843 -4.195 1.00 . A A . 3 LEU N 1 1
1 62 1 1 4 LEU O O -0.598 -11.165 -3.992 1.00 . A A . 3 LEU O 1 1
1 63 1 1 5 THR C C -0.518 -11.427 -0.943 1.00 . A A . 4 THR C 1 1
1 64 1 1 5 THR CA C -1.259 -12.520 -1.679 1.00 . A A . 4 THR CA 1 1
1 65 1 1 5 THR CB C -1.632 -13.631 -0.705 1.00 . A A . 4 THR CB 1 1
1 66 1 1 5 THR CG2 C -2.875 -13.237 0.096 1.00 . A A . 4 THR CG2 1 1
1 67 1 1 5 THR H H -0.007 -13.916 -2.666 1.00 . A A . 4 THR H 1 1
1 68 1 1 5 THR HA H -2.148 -12.115 -2.095 1.00 . A A . 4 THR HA 1 1
1 69 1 1 5 THR HB H -0.817 -13.786 -0.036 1.00 . A A . 4 THR HB 1 1
1 70 1 1 5 THR HG1 H -1.275 -14.851 -2.157 1.00 . A A . 4 THR HG1 1 1
1 71 1 1 5 THR HG21 H -2.622 -12.446 0.787 1.00 . A A . 4 THR HG21 1 1
1 72 1 1 5 THR HG22 H -3.233 -14.093 0.648 1.00 . A A . 4 THR HG22 1 1
1 73 1 1 5 THR HG23 H -3.648 -12.895 -0.577 1.00 . A A . 4 THR HG23 1 1
1 74 1 1 5 THR N N -0.414 -13.031 -2.752 1.00 . A A . 4 THR N 1 1
1 75 1 1 5 THR O O -1.014 -10.318 -0.772 1.00 . A A . 4 THR O 1 1
1 76 1 1 5 THR OG1 O -1.888 -14.822 -1.424 1.00 . A A . 4 THR OG1 1 1
1 77 1 1 6 ALA C C 1.611 -9.504 -0.576 1.00 . A A . 5 ALA C 1 1
1 78 1 1 6 ALA CA C 1.525 -10.811 0.197 1.00 . A A . 5 ALA CA 1 1
1 79 1 1 6 ALA CB C 2.929 -11.392 0.390 1.00 . A A . 5 ALA CB 1 1
1 80 1 1 6 ALA H H 1.017 -12.668 -0.707 1.00 . A A . 5 ALA H 1 1
1 81 1 1 6 ALA HA H 1.089 -10.614 1.168 1.00 . A A . 5 ALA HA 1 1
1 82 1 1 6 ALA HB1 H 3.566 -10.647 0.843 1.00 . A A . 5 ALA HB1 1 1
1 83 1 1 6 ALA HB2 H 3.334 -11.679 -0.569 1.00 . A A . 5 ALA HB2 1 1
1 84 1 1 6 ALA HB3 H 2.874 -12.259 1.032 1.00 . A A . 5 ALA HB3 1 1
1 85 1 1 6 ALA N N 0.687 -11.761 -0.522 1.00 . A A . 5 ALA N 1 1
1 86 1 1 6 ALA O O 1.631 -8.426 0.015 1.00 . A A . 5 ALA O 1 1
1 87 1 1 7 LEU C C 0.509 -7.529 -2.471 1.00 . A A . 6 LEU C 1 1
1 88 1 1 7 LEU CA C 1.710 -8.415 -2.734 1.00 . A A . 6 LEU CA 1 1
1 89 1 1 7 LEU CB C 1.757 -8.837 -4.201 1.00 . A A . 6 LEU CB 1 1
1 90 1 1 7 LEU CD1 C 2.730 -6.624 -4.849 1.00 . A A . 6 LEU CD1 1 1
1 91 1 1 7 LEU CD2 C 1.660 -8.100 -6.555 1.00 . A A . 6 LEU CD2 1 1
1 92 1 1 7 LEU CG C 1.598 -7.623 -5.111 1.00 . A A . 6 LEU CG 1 1
1 93 1 1 7 LEU H H 1.614 -10.480 -2.331 1.00 . A A . 6 LEU H 1 1
1 94 1 1 7 LEU HA H 2.598 -7.865 -2.496 1.00 . A A . 6 LEU HA 1 1
1 95 1 1 7 LEU HB2 H 2.706 -9.313 -4.403 1.00 . A A . 6 LEU HB2 1 1
1 96 1 1 7 LEU HB3 H 0.955 -9.535 -4.398 1.00 . A A . 6 LEU HB3 1 1
1 97 1 1 7 LEU HD11 H 2.513 -6.060 -3.954 1.00 . A A . 6 LEU HD11 1 1
1 98 1 1 7 LEU HD12 H 2.816 -5.949 -5.687 1.00 . A A . 6 LEU HD12 1 1
1 99 1 1 7 LEU HD13 H 3.660 -7.158 -4.721 1.00 . A A . 6 LEU HD13 1 1
1 100 1 1 7 LEU HD21 H 2.647 -8.487 -6.762 1.00 . A A . 6 LEU HD21 1 1
1 101 1 1 7 LEU HD22 H 1.447 -7.276 -7.216 1.00 . A A . 6 LEU HD22 1 1
1 102 1 1 7 LEU HD23 H 0.929 -8.883 -6.704 1.00 . A A . 6 LEU HD23 1 1
1 103 1 1 7 LEU HG H 0.646 -7.149 -4.928 1.00 . A A . 6 LEU HG 1 1
1 104 1 1 7 LEU N N 1.645 -9.600 -1.901 1.00 . A A . 6 LEU N 1 1
1 105 1 1 7 LEU O O 0.578 -6.309 -2.625 1.00 . A A . 6 LEU O 1 1
1 106 1 1 8 LYS C C -1.583 -6.687 -0.427 1.00 . A A . 7 LYS C 1 1
1 107 1 1 8 LYS CA C -1.782 -7.385 -1.752 1.00 . A A . 7 LYS CA 1 1
1 108 1 1 8 LYS CB C -3.022 -8.312 -1.761 1.00 . A A . 7 LYS CB 1 1
1 109 1 1 8 LYS CD C -3.037 -9.289 0.549 1.00 . A A . 7 LYS CD 1 1
1 110 1 1 8 LYS CE C -3.687 -9.220 1.931 1.00 . A A . 7 LYS CE 1 1
1 111 1 1 8 LYS CG C -3.742 -8.318 -0.402 1.00 . A A . 7 LYS CG 1 1
1 112 1 1 8 LYS H H -0.580 -9.114 -1.927 1.00 . A A . 7 LYS H 1 1
1 113 1 1 8 LYS HA H -1.895 -6.626 -2.503 1.00 . A A . 7 LYS HA 1 1
1 114 1 1 8 LYS HB2 H -3.711 -7.973 -2.521 1.00 . A A . 7 LYS HB2 1 1
1 115 1 1 8 LYS HB3 H -2.706 -9.322 -1.999 1.00 . A A . 7 LYS HB3 1 1
1 116 1 1 8 LYS HD2 H -3.116 -10.287 0.162 1.00 . A A . 7 LYS HD2 1 1
1 117 1 1 8 LYS HD3 H -2.001 -9.028 0.628 1.00 . A A . 7 LYS HD3 1 1
1 118 1 1 8 LYS HE2 H -3.407 -10.090 2.506 1.00 . A A . 7 LYS HE2 1 1
1 119 1 1 8 LYS HE3 H -3.353 -8.329 2.442 1.00 . A A . 7 LYS HE3 1 1
1 120 1 1 8 LYS HG2 H -3.741 -7.326 0.022 1.00 . A A . 7 LYS HG2 1 1
1 121 1 1 8 LYS HG3 H -4.763 -8.642 -0.543 1.00 . A A . 7 LYS HG3 1 1
1 122 1 1 8 LYS HZ1 H -5.616 -9.416 2.689 1.00 . A A . 7 LYS HZ1 1 1
1 123 1 1 8 LYS HZ2 H -5.462 -9.869 1.060 1.00 . A A . 7 LYS HZ2 1 1
1 124 1 1 8 LYS HZ3 H -5.463 -8.226 1.492 1.00 . A A . 7 LYS HZ3 1 1
1 125 1 1 8 LYS N N -0.586 -8.144 -2.054 1.00 . A A . 7 LYS N 1 1
1 126 1 1 8 LYS NZ N -5.169 -9.180 1.782 1.00 . A A . 7 LYS NZ 1 1
1 127 1 1 8 LYS O O -1.841 -5.491 -0.297 1.00 . A A . 7 LYS O 1 1
1 128 1 1 9 PHE C C 0.252 -5.760 1.607 1.00 . A A . 8 PHE C 1 1
1 129 1 1 9 PHE CA C -0.796 -6.836 1.830 1.00 . A A . 8 PHE CA 1 1
1 130 1 1 9 PHE CB C -0.270 -7.898 2.802 1.00 . A A . 8 PHE CB 1 1
1 131 1 1 9 PHE CD1 C -0.085 -6.045 4.445 1.00 . A A . 8 PHE CD1 1 1
1 132 1 1 9 PHE CD2 C -0.699 -8.230 5.268 1.00 . A A . 8 PHE CD2 1 1
1 133 1 1 9 PHE CE1 C -0.154 -5.529 5.744 1.00 . A A . 8 PHE CE1 1 1
1 134 1 1 9 PHE CE2 C -0.770 -7.724 6.571 1.00 . A A . 8 PHE CE2 1 1
1 135 1 1 9 PHE CG C -0.354 -7.381 4.210 1.00 . A A . 8 PHE CG 1 1
1 136 1 1 9 PHE CZ C -0.497 -6.370 6.810 1.00 . A A . 8 PHE CZ 1 1
1 137 1 1 9 PHE H H -0.861 -8.366 0.368 1.00 . A A . 8 PHE H 1 1
1 138 1 1 9 PHE HA H -1.694 -6.391 2.224 1.00 . A A . 8 PHE HA 1 1
1 139 1 1 9 PHE HB2 H -0.867 -8.785 2.716 1.00 . A A . 8 PHE HB2 1 1
1 140 1 1 9 PHE HB3 H 0.760 -8.121 2.566 1.00 . A A . 8 PHE HB3 1 1
1 141 1 1 9 PHE HD1 H 0.176 -5.415 3.616 1.00 . A A . 8 PHE HD1 1 1
1 142 1 1 9 PHE HD2 H -0.908 -9.273 5.079 1.00 . A A . 8 PHE HD2 1 1
1 143 1 1 9 PHE HE1 H 0.057 -4.486 5.925 1.00 . A A . 8 PHE HE1 1 1
1 144 1 1 9 PHE HE2 H -1.035 -8.375 7.391 1.00 . A A . 8 PHE HE2 1 1
1 145 1 1 9 PHE HZ H -0.552 -5.978 7.814 1.00 . A A . 8 PHE HZ 1 1
1 146 1 1 9 PHE N N -1.076 -7.425 0.540 1.00 . A A . 8 PHE N 1 1
1 147 1 1 9 PHE O O 0.040 -4.585 1.910 1.00 . A A . 8 PHE O 1 1
1 148 1 1 10 LEU C C 1.778 -4.116 -0.120 1.00 . A A . 9 LEU C 1 1
1 149 1 1 10 LEU CA C 2.411 -5.223 0.684 1.00 . A A . 9 LEU CA 1 1
1 150 1 1 10 LEU CB C 3.507 -5.905 -0.127 1.00 . A A . 9 LEU CB 1 1
1 151 1 1 10 LEU CD1 C 4.046 -7.427 1.773 1.00 . A A . 9 LEU CD1 1 1
1 152 1 1 10 LEU CD2 C 5.733 -7.034 -0.026 1.00 . A A . 9 LEU CD2 1 1
1 153 1 1 10 LEU CG C 4.619 -6.392 0.804 1.00 . A A . 9 LEU CG 1 1
1 154 1 1 10 LEU H H 1.447 -7.096 0.759 1.00 . A A . 9 LEU H 1 1
1 155 1 1 10 LEU HA H 2.834 -4.817 1.585 1.00 . A A . 9 LEU HA 1 1
1 156 1 1 10 LEU HB2 H 3.078 -6.743 -0.633 1.00 . A A . 9 LEU HB2 1 1
1 157 1 1 10 LEU HB3 H 3.917 -5.208 -0.847 1.00 . A A . 9 LEU HB3 1 1
1 158 1 1 10 LEU HD11 H 3.284 -6.965 2.384 1.00 . A A . 9 LEU HD11 1 1
1 159 1 1 10 LEU HD12 H 4.835 -7.804 2.404 1.00 . A A . 9 LEU HD12 1 1
1 160 1 1 10 LEU HD13 H 3.612 -8.241 1.212 1.00 . A A . 9 LEU HD13 1 1
1 161 1 1 10 LEU HD21 H 6.121 -6.311 -0.729 1.00 . A A . 9 LEU HD21 1 1
1 162 1 1 10 LEU HD22 H 5.337 -7.883 -0.564 1.00 . A A . 9 LEU HD22 1 1
1 163 1 1 10 LEU HD23 H 6.527 -7.361 0.629 1.00 . A A . 9 LEU HD23 1 1
1 164 1 1 10 LEU HG H 5.017 -5.556 1.361 1.00 . A A . 9 LEU HG 1 1
1 165 1 1 10 LEU N N 1.358 -6.164 1.008 1.00 . A A . 9 LEU N 1 1
1 166 1 1 10 LEU O O 2.130 -2.951 0.036 1.00 . A A . 9 LEU O 1 1
1 167 1 1 11 GLY C C -0.657 -2.576 -0.672 1.00 . A A . 10 GLY C 1 1
1 168 1 1 11 GLY CA C 0.088 -3.443 -1.683 1.00 . A A . 10 GLY CA 1 1
1 169 1 1 11 GLY H H 0.504 -5.421 -1.013 1.00 . A A . 10 GLY H 1 1
1 170 1 1 11 GLY HA2 H 0.805 -2.857 -2.221 1.00 . A A . 10 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H -0.604 -3.862 -2.371 1.00 . A A . 10 GLY HA3 1 1
1 172 1 1 11 GLY N N 0.786 -4.472 -0.942 1.00 . A A . 10 GLY N 1 1
1 173 1 1 11 GLY O O -0.647 -1.351 -0.762 1.00 . A A . 10 GLY O 1 1
1 174 1 1 12 LYS C C -0.924 -1.519 1.958 1.00 . A A . 11 LYS C 1 1
1 175 1 1 12 LYS CA C -1.944 -2.475 1.382 1.00 . A A . 11 LYS CA 1 1
1 176 1 1 12 LYS CB C -2.479 -3.423 2.465 1.00 . A A . 11 LYS CB 1 1
1 177 1 1 12 LYS CD C -4.668 -3.889 1.341 1.00 . A A . 11 LYS CD 1 1
1 178 1 1 12 LYS CE C -4.990 -5.363 1.602 1.00 . A A . 11 LYS CE 1 1
1 179 1 1 12 LYS CG C -4.000 -3.278 2.582 1.00 . A A . 11 LYS CG 1 1
1 180 1 1 12 LYS H H -1.214 -4.204 0.392 1.00 . A A . 11 LYS H 1 1
1 181 1 1 12 LYS HA H -2.748 -1.920 0.955 1.00 . A A . 11 LYS HA 1 1
1 182 1 1 12 LYS HB2 H -2.240 -4.436 2.196 1.00 . A A . 11 LYS HB2 1 1
1 183 1 1 12 LYS HB3 H -2.024 -3.189 3.417 1.00 . A A . 11 LYS HB3 1 1
1 184 1 1 12 LYS HD2 H -5.582 -3.354 1.125 1.00 . A A . 11 LYS HD2 1 1
1 185 1 1 12 LYS HD3 H -3.999 -3.815 0.495 1.00 . A A . 11 LYS HD3 1 1
1 186 1 1 12 LYS HE2 H -5.399 -5.805 0.705 1.00 . A A . 11 LYS HE2 1 1
1 187 1 1 12 LYS HE3 H -4.088 -5.885 1.881 1.00 . A A . 11 LYS HE3 1 1
1 188 1 1 12 LYS HG2 H -4.342 -3.791 3.469 1.00 . A A . 11 LYS HG2 1 1
1 189 1 1 12 LYS HG3 H -4.259 -2.233 2.650 1.00 . A A . 11 LYS HG3 1 1
1 190 1 1 12 LYS HZ1 H -5.506 -5.341 3.619 1.00 . A A . 11 LYS HZ1 1 1
1 191 1 1 12 LYS HZ2 H -6.441 -6.402 2.675 1.00 . A A . 11 LYS HZ2 1 1
1 192 1 1 12 LYS HZ3 H -6.708 -4.726 2.592 1.00 . A A . 11 LYS HZ3 1 1
1 193 1 1 12 LYS N N -1.264 -3.223 0.335 1.00 . A A . 11 LYS N 1 1
1 194 1 1 12 LYS NZ N -5.987 -5.465 2.705 1.00 . A A . 11 LYS NZ 1 1
1 195 1 1 12 LYS O O -1.176 -0.330 2.159 1.00 . A A . 11 LYS O 1 1
1 196 1 1 13 ASN C C 1.840 -0.358 1.553 1.00 . A A . 12 ASN C 1 1
1 197 1 1 13 ASN CA C 1.400 -1.341 2.638 1.00 . A A . 12 ASN CA 1 1
1 198 1 1 13 ASN CB C 2.497 -2.366 2.928 1.00 . A A . 12 ASN CB 1 1
1 199 1 1 13 ASN CG C 2.460 -2.771 4.378 1.00 . A A . 12 ASN CG 1 1
1 200 1 1 13 ASN H H 0.371 -3.021 1.933 1.00 . A A . 12 ASN H 1 1
1 201 1 1 13 ASN HA H 1.146 -0.806 3.540 1.00 . A A . 12 ASN HA 1 1
1 202 1 1 13 ASN HB2 H 2.309 -3.240 2.329 1.00 . A A . 12 ASN HB2 1 1
1 203 1 1 13 ASN HB3 H 3.463 -1.982 2.689 1.00 . A A . 12 ASN HB3 1 1
1 204 1 1 13 ASN HD21 H 1.738 -4.543 3.937 1.00 . A A . 12 ASN HD21 1 1
1 205 1 1 13 ASN HD22 H 1.987 -4.242 5.585 1.00 . A A . 12 ASN HD22 1 1
1 206 1 1 13 ASN N N 0.256 -2.074 2.155 1.00 . A A . 12 ASN N 1 1
1 207 1 1 13 ASN ND2 N 2.026 -3.948 4.662 1.00 . A A . 12 ASN ND2 1 1
1 208 1 1 13 ASN O O 2.343 0.727 1.836 1.00 . A A . 12 ASN O 1 1
1 209 1 1 13 ASN OD1 O 2.833 -2.001 5.265 1.00 . A A . 12 ASN OD1 1 1
1 210 1 1 14 LEU C C 1.094 1.268 -0.949 1.00 . A A . 13 LEU C 1 1
1 211 1 1 14 LEU CA C 1.981 0.039 -0.857 1.00 . A A . 13 LEU CA 1 1
1 212 1 1 14 LEU CB C 1.814 -0.797 -2.122 1.00 . A A . 13 LEU CB 1 1
1 213 1 1 14 LEU CD1 C 3.982 -0.113 -3.196 1.00 . A A . 13 LEU CD1 1 1
1 214 1 1 14 LEU CD2 C 2.025 -0.771 -4.610 1.00 . A A . 13 LEU CD2 1 1
1 215 1 1 14 LEU CG C 2.453 -0.076 -3.314 1.00 . A A . 13 LEU CG 1 1
1 216 1 1 14 LEU H H 1.217 -1.648 0.159 1.00 . A A . 13 LEU H 1 1
1 217 1 1 14 LEU HA H 3.002 0.347 -0.777 1.00 . A A . 13 LEU HA 1 1
1 218 1 1 14 LEU HB2 H 2.286 -1.756 -1.977 1.00 . A A . 13 LEU HB2 1 1
1 219 1 1 14 LEU HB3 H 0.761 -0.950 -2.316 1.00 . A A . 13 LEU HB3 1 1
1 220 1 1 14 LEU HD11 H 4.292 -1.048 -2.751 1.00 . A A . 13 LEU HD11 1 1
1 221 1 1 14 LEU HD12 H 4.317 0.706 -2.579 1.00 . A A . 13 LEU HD12 1 1
1 222 1 1 14 LEU HD13 H 4.423 -0.023 -4.179 1.00 . A A . 13 LEU HD13 1 1
1 223 1 1 14 LEU HD21 H 2.622 -0.402 -5.431 1.00 . A A . 13 LEU HD21 1 1
1 224 1 1 14 LEU HD22 H 0.982 -0.565 -4.802 1.00 . A A . 13 LEU HD22 1 1
1 225 1 1 14 LEU HD23 H 2.169 -1.837 -4.512 1.00 . A A . 13 LEU HD23 1 1
1 226 1 1 14 LEU HG H 2.121 0.951 -3.331 1.00 . A A . 13 LEU HG 1 1
1 227 1 1 14 LEU N N 1.628 -0.770 0.304 1.00 . A A . 13 LEU N 1 1
1 228 1 1 14 LEU O O 1.576 2.395 -1.046 1.00 . A A . 13 LEU O 1 1
1 229 1 1 15 GLY C C -1.176 2.937 0.279 1.00 . A A . 14 GLY C 1 1
1 230 1 1 15 GLY CA C -1.160 2.135 -1.010 1.00 . A A . 14 GLY CA 1 1
1 231 1 1 15 GLY H H -0.528 0.115 -0.856 1.00 . A A . 14 GLY H 1 1
1 232 1 1 15 GLY HA2 H -0.877 2.784 -1.827 1.00 . A A . 14 GLY HA2 1 1
1 233 1 1 15 GLY HA3 H -2.138 1.747 -1.189 1.00 . A A . 14 GLY HA3 1 1
1 234 1 1 15 GLY N N -0.206 1.038 -0.926 1.00 . A A . 14 GLY N 1 1
1 235 1 1 15 GLY O O -1.169 4.166 0.248 1.00 . A A . 14 GLY O 1 1
1 236 1 1 16 LYS C C -0.071 4.008 2.586 1.00 . A A . 15 LYS C 1 1
1 237 1 1 16 LYS CA C -1.153 2.954 2.691 1.00 . A A . 15 LYS CA 1 1
1 238 1 1 16 LYS CB C -0.848 1.987 3.842 1.00 . A A . 15 LYS CB 1 1
1 239 1 1 16 LYS CD C 0.925 2.843 5.404 1.00 . A A . 15 LYS CD 1 1
1 240 1 1 16 LYS CE C 1.202 3.865 6.508 1.00 . A A . 15 LYS CE 1 1
1 241 1 1 16 LYS CG C -0.582 2.778 5.134 1.00 . A A . 15 LYS CG 1 1
1 242 1 1 16 LYS H H -1.158 1.266 1.403 1.00 . A A . 15 LYS H 1 1
1 243 1 1 16 LYS HA H -2.109 3.429 2.856 1.00 . A A . 15 LYS HA 1 1
1 244 1 1 16 LYS HB2 H -1.697 1.331 3.990 1.00 . A A . 15 LYS HB2 1 1
1 245 1 1 16 LYS HB3 H 0.025 1.397 3.592 1.00 . A A . 15 LYS HB3 1 1
1 246 1 1 16 LYS HD2 H 1.278 1.870 5.717 1.00 . A A . 15 LYS HD2 1 1
1 247 1 1 16 LYS HD3 H 1.441 3.140 4.504 1.00 . A A . 15 LYS HD3 1 1
1 248 1 1 16 LYS HE2 H 2.268 3.995 6.620 1.00 . A A . 15 LYS HE2 1 1
1 249 1 1 16 LYS HE3 H 0.751 4.810 6.245 1.00 . A A . 15 LYS HE3 1 1
1 250 1 1 16 LYS HG2 H -0.972 3.781 5.032 1.00 . A A . 15 LYS HG2 1 1
1 251 1 1 16 LYS HG3 H -1.071 2.288 5.963 1.00 . A A . 15 LYS HG3 1 1
1 252 1 1 16 LYS HZ1 H 0.960 3.976 8.574 1.00 . A A . 15 LYS HZ1 1 1
1 253 1 1 16 LYS HZ2 H 0.919 2.394 7.955 1.00 . A A . 15 LYS HZ2 1 1
1 254 1 1 16 LYS HZ3 H -0.415 3.427 7.745 1.00 . A A . 15 LYS HZ3 1 1
1 255 1 1 16 LYS N N -1.171 2.246 1.421 1.00 . A A . 15 LYS N 1 1
1 256 1 1 16 LYS NZ N 0.622 3.379 7.792 1.00 . A A . 15 LYS NZ 1 1
1 257 1 1 16 LYS O O -0.164 5.097 3.151 1.00 . A A . 15 LYS O 1 1
1 258 1 1 17 LEU C C 1.579 5.607 0.522 1.00 . A A . 16 LEU C 1 1
1 259 1 1 17 LEU CA C 2.040 4.555 1.513 1.00 . A A . 16 LEU CA 1 1
1 260 1 1 17 LEU CB C 3.195 3.763 0.911 1.00 . A A . 16 LEU CB 1 1
1 261 1 1 17 LEU CD1 C 4.025 3.165 3.209 1.00 . A A . 16 LEU CD1 1 1
1 262 1 1 17 LEU CD2 C 5.546 2.976 1.226 1.00 . A A . 16 LEU CD2 1 1
1 263 1 1 17 LEU CG C 4.405 3.781 1.855 1.00 . A A . 16 LEU CG 1 1
1 264 1 1 17 LEU H H 0.910 2.788 1.350 1.00 . A A . 16 LEU H 1 1
1 265 1 1 17 LEU HA H 2.359 5.033 2.418 1.00 . A A . 16 LEU HA 1 1
1 266 1 1 17 LEU HB2 H 2.870 2.747 0.758 1.00 . A A . 16 LEU HB2 1 1
1 267 1 1 17 LEU HB3 H 3.473 4.199 -0.039 1.00 . A A . 16 LEU HB3 1 1
1 268 1 1 17 LEU HD11 H 3.201 2.479 3.079 1.00 . A A . 16 LEU HD11 1 1
1 269 1 1 17 LEU HD12 H 3.735 3.948 3.893 1.00 . A A . 16 LEU HD12 1 1
1 270 1 1 17 LEU HD13 H 4.874 2.634 3.617 1.00 . A A . 16 LEU HD13 1 1
1 271 1 1 17 LEU HD21 H 5.730 3.335 0.224 1.00 . A A . 16 LEU HD21 1 1
1 272 1 1 17 LEU HD22 H 5.273 1.932 1.190 1.00 . A A . 16 LEU HD22 1 1
1 273 1 1 17 LEU HD23 H 6.440 3.094 1.820 1.00 . A A . 16 LEU HD23 1 1
1 274 1 1 17 LEU HG H 4.725 4.803 2.005 1.00 . A A . 16 LEU HG 1 1
1 275 1 1 17 LEU N N 0.935 3.662 1.792 1.00 . A A . 16 LEU N 1 1
1 276 1 1 17 LEU O O 1.878 6.792 0.670 1.00 . A A . 16 LEU O 1 1
1 277 1 1 18 ALA C C -0.397 7.220 -0.795 1.00 . A A . 17 ALA C 1 1
1 278 1 1 18 ALA CA C 0.340 6.093 -1.495 1.00 . A A . 17 ALA CA 1 1
1 279 1 1 18 ALA CB C -0.599 5.388 -2.475 1.00 . A A . 17 ALA CB 1 1
1 280 1 1 18 ALA H H 0.624 4.191 -0.559 1.00 . A A . 17 ALA H 1 1
1 281 1 1 18 ALA HA H 1.176 6.506 -2.037 1.00 . A A . 17 ALA HA 1 1
1 282 1 1 18 ALA HB1 H -1.449 4.994 -1.940 1.00 . A A . 17 ALA HB1 1 1
1 283 1 1 18 ALA HB2 H -0.071 4.581 -2.962 1.00 . A A . 17 ALA HB2 1 1
1 284 1 1 18 ALA HB3 H -0.937 6.094 -3.218 1.00 . A A . 17 ALA HB3 1 1
1 285 1 1 18 ALA N N 0.839 5.160 -0.492 1.00 . A A . 17 ALA N 1 1
1 286 1 1 18 ALA O O -0.453 8.347 -1.287 1.00 . A A . 17 ALA O 1 1
1 287 1 1 19 LYS C C -0.645 8.832 1.797 1.00 . A A . 18 LYS C 1 1
1 288 1 1 19 LYS CA C -1.646 7.875 1.166 1.00 . A A . 18 LYS CA 1 1
1 289 1 1 19 LYS CB C -2.436 7.130 2.243 1.00 . A A . 18 LYS CB 1 1
1 290 1 1 19 LYS CD C -4.491 6.937 0.846 1.00 . A A . 18 LYS CD 1 1
1 291 1 1 19 LYS CE C -5.487 5.815 1.155 1.00 . A A . 18 LYS CE 1 1
1 292 1 1 19 LYS CG C -3.916 7.502 2.153 1.00 . A A . 18 LYS CG 1 1
1 293 1 1 19 LYS H H -0.851 5.999 0.721 1.00 . A A . 18 LYS H 1 1
1 294 1 1 19 LYS HA H -2.322 8.433 0.535 1.00 . A A . 18 LYS HA 1 1
1 295 1 1 19 LYS HB2 H -2.328 6.065 2.087 1.00 . A A . 18 LYS HB2 1 1
1 296 1 1 19 LYS HB3 H -2.051 7.383 3.209 1.00 . A A . 18 LYS HB3 1 1
1 297 1 1 19 LYS HD2 H -4.994 7.724 0.302 1.00 . A A . 18 LYS HD2 1 1
1 298 1 1 19 LYS HD3 H -3.684 6.540 0.239 1.00 . A A . 18 LYS HD3 1 1
1 299 1 1 19 LYS HE2 H -6.378 6.236 1.597 1.00 . A A . 18 LYS HE2 1 1
1 300 1 1 19 LYS HE3 H -5.747 5.302 0.241 1.00 . A A . 18 LYS HE3 1 1
1 301 1 1 19 LYS HG2 H -4.443 7.086 3.001 1.00 . A A . 18 LYS HG2 1 1
1 302 1 1 19 LYS HG3 H -4.018 8.577 2.158 1.00 . A A . 18 LYS HG3 1 1
1 303 1 1 19 LYS HZ1 H -3.894 4.645 1.809 1.00 . A A . 18 LYS HZ1 1 1
1 304 1 1 19 LYS HZ2 H -5.422 3.970 2.117 1.00 . A A . 18 LYS HZ2 1 1
1 305 1 1 19 LYS HZ3 H -4.856 5.264 3.061 1.00 . A A . 18 LYS HZ3 1 1
1 306 1 1 19 LYS N N -0.939 6.906 0.373 1.00 . A A . 18 LYS N 1 1
1 307 1 1 19 LYS NZ N -4.868 4.851 2.107 1.00 . A A . 18 LYS NZ 1 1
1 308 1 1 19 LYS O O -0.845 10.047 1.789 1.00 . A A . 18 LYS O 1 1
1 309 1 1 20 GLN C C 1.914 10.146 1.873 1.00 . A A . 19 GLN C 1 1
1 310 1 1 20 GLN CA C 1.481 9.121 2.908 1.00 . A A . 19 GLN CA 1 1
1 311 1 1 20 GLN CB C 2.679 8.273 3.339 1.00 . A A . 19 GLN CB 1 1
1 312 1 1 20 GLN CD C 4.840 9.486 2.916 1.00 . A A . 19 GLN CD 1 1
1 313 1 1 20 GLN CG C 3.759 9.180 3.949 1.00 . A A . 19 GLN CG 1 1
1 314 1 1 20 GLN H H 0.580 7.307 2.278 1.00 . A A . 19 GLN H 1 1
1 315 1 1 20 GLN HA H 1.077 9.630 3.770 1.00 . A A . 19 GLN HA 1 1
1 316 1 1 20 GLN HB2 H 2.356 7.548 4.077 1.00 . A A . 19 GLN HB2 1 1
1 317 1 1 20 GLN HB3 H 3.084 7.757 2.477 1.00 . A A . 19 GLN HB3 1 1
1 318 1 1 20 GLN HE21 H 4.695 11.458 3.144 1.00 . A A . 19 GLN HE21 1 1
1 319 1 1 20 GLN HE22 H 5.856 10.932 2.000 1.00 . A A . 19 GLN HE22 1 1
1 320 1 1 20 GLN HG2 H 3.308 10.109 4.277 1.00 . A A . 19 GLN HG2 1 1
1 321 1 1 20 GLN HG3 H 4.206 8.679 4.797 1.00 . A A . 19 GLN HG3 1 1
1 322 1 1 20 GLN N N 0.453 8.282 2.317 1.00 . A A . 19 GLN N 1 1
1 323 1 1 20 GLN NE2 N 5.156 10.728 2.666 1.00 . A A . 19 GLN NE2 1 1
1 324 1 1 20 GLN O O 2.276 11.275 2.202 1.00 . A A . 19 GLN O 1 1
1 325 1 1 20 GLN OE1 O 5.413 8.571 2.325 1.00 . A A . 19 GLN OE1 1 1
1 326 1 1 21 GLN C C 1.122 11.661 -0.693 1.00 . A A . 20 GLN C 1 1
1 327 1 1 21 GLN CA C 2.202 10.603 -0.497 1.00 . A A . 20 GLN CA 1 1
1 328 1 1 21 GLN CB C 2.351 9.774 -1.779 1.00 . A A . 20 GLN CB 1 1
1 329 1 1 21 GLN CD C 3.146 9.891 -4.145 1.00 . A A . 20 GLN CD 1 1
1 330 1 1 21 GLN CG C 3.274 10.498 -2.751 1.00 . A A . 20 GLN CG 1 1
1 331 1 1 21 GLN H H 1.533 8.823 0.423 1.00 . A A . 20 GLN H 1 1
1 332 1 1 21 GLN HA H 3.141 11.090 -0.277 1.00 . A A . 20 GLN HA 1 1
1 333 1 1 21 GLN HB2 H 2.769 8.804 -1.537 1.00 . A A . 20 GLN HB2 1 1
1 334 1 1 21 GLN HB3 H 1.388 9.646 -2.239 1.00 . A A . 20 GLN HB3 1 1
1 335 1 1 21 GLN HE21 H 5.100 9.568 -4.337 1.00 . A A . 20 GLN HE21 1 1
1 336 1 1 21 GLN HE22 H 4.139 9.089 -5.671 1.00 . A A . 20 GLN HE22 1 1
1 337 1 1 21 GLN HG2 H 3.011 11.544 -2.788 1.00 . A A . 20 GLN HG2 1 1
1 338 1 1 21 GLN HG3 H 4.283 10.393 -2.411 1.00 . A A . 20 GLN HG3 1 1
1 339 1 1 21 GLN N N 1.846 9.734 0.612 1.00 . A A . 20 GLN N 1 1
1 340 1 1 21 GLN NE2 N 4.216 9.482 -4.769 1.00 . A A . 20 GLN NE2 1 1
1 341 1 1 21 GLN O O 1.420 12.832 -0.930 1.00 . A A . 20 GLN O 1 1
1 342 1 1 21 GLN OE1 O 2.042 9.788 -4.679 1.00 . A A . 20 GLN OE1 1 1
1 343 1 1 22 LEU C C -1.318 13.140 0.399 1.00 . A A . 21 LEU C 1 1
1 344 1 1 22 LEU CA C -1.260 12.148 -0.758 1.00 . A A . 21 LEU CA 1 1
1 345 1 1 22 LEU CB C -2.568 11.353 -0.815 1.00 . A A . 21 LEU CB 1 1
1 346 1 1 22 LEU CD1 C -3.328 12.154 -3.078 1.00 . A A . 21 LEU CD1 1 1
1 347 1 1 22 LEU CD2 C -5.008 11.527 -1.329 1.00 . A A . 21 LEU CD2 1 1
1 348 1 1 22 LEU CG C -3.633 12.156 -1.573 1.00 . A A . 21 LEU CG 1 1
1 349 1 1 22 LEU H H -0.310 10.287 -0.399 1.00 . A A . 21 LEU H 1 1
1 350 1 1 22 LEU HA H -1.136 12.693 -1.680 1.00 . A A . 21 LEU HA 1 1
1 351 1 1 22 LEU HB2 H -2.392 10.413 -1.320 1.00 . A A . 21 LEU HB2 1 1
1 352 1 1 22 LEU HB3 H -2.916 11.160 0.192 1.00 . A A . 21 LEU HB3 1 1
1 353 1 1 22 LEU HD11 H -2.864 11.219 -3.356 1.00 . A A . 21 LEU HD11 1 1
1 354 1 1 22 LEU HD12 H -2.660 12.969 -3.311 1.00 . A A . 21 LEU HD12 1 1
1 355 1 1 22 LEU HD13 H -4.246 12.277 -3.633 1.00 . A A . 21 LEU HD13 1 1
1 356 1 1 22 LEU HD21 H -5.199 11.479 -0.268 1.00 . A A . 21 LEU HD21 1 1
1 357 1 1 22 LEU HD22 H -5.026 10.531 -1.745 1.00 . A A . 21 LEU HD22 1 1
1 358 1 1 22 LEU HD23 H -5.769 12.128 -1.805 1.00 . A A . 21 LEU HD23 1 1
1 359 1 1 22 LEU HG H -3.635 13.175 -1.212 1.00 . A A . 21 LEU HG 1 1
1 360 1 1 22 LEU N N -0.136 11.235 -0.590 1.00 . A A . 21 LEU N 1 1
1 361 1 1 22 LEU O O -1.323 14.353 0.192 1.00 . A A . 21 LEU O 1 1
1 362 1 1 23 ALA C C -0.452 14.621 2.679 1.00 . A A . 22 ALA C 1 1
1 363 1 1 23 ALA CA C -1.424 13.452 2.804 1.00 . A A . 22 ALA CA 1 1
1 364 1 1 23 ALA CB C -1.078 12.628 4.046 1.00 . A A . 22 ALA CB 1 1
1 365 1 1 23 ALA H H -1.360 11.634 1.713 1.00 . A A . 22 ALA H 1 1
1 366 1 1 23 ALA HA H -2.426 13.839 2.910 1.00 . A A . 22 ALA HA 1 1
1 367 1 1 23 ALA HB1 H -0.041 12.331 4.003 1.00 . A A . 22 ALA HB1 1 1
1 368 1 1 23 ALA HB2 H -1.703 11.748 4.079 1.00 . A A . 22 ALA HB2 1 1
1 369 1 1 23 ALA HB3 H -1.245 13.223 4.931 1.00 . A A . 22 ALA HB3 1 1
1 370 1 1 23 ALA N N -1.363 12.610 1.615 1.00 . A A . 22 ALA N 1 1
1 371 1 1 23 ALA O O -0.822 15.774 2.892 1.00 . A A . 22 ALA O 1 1
1 372 1 1 24 LYS C C 1.440 16.279 1.019 1.00 . A A . 23 LYS C 1 1
1 373 1 1 24 LYS CA C 1.805 15.346 2.169 1.00 . A A . 23 LYS CA 1 1
1 374 1 1 24 LYS CB C 3.169 14.707 1.896 1.00 . A A . 23 LYS CB 1 1
1 375 1 1 24 LYS CD C 5.310 15.557 0.894 1.00 . A A . 23 LYS CD 1 1
1 376 1 1 24 LYS CE C 6.443 16.574 1.050 1.00 . A A . 23 LYS CE 1 1
1 377 1 1 24 LYS CG C 4.273 15.773 2.001 1.00 . A A . 23 LYS CG 1 1
1 378 1 1 24 LYS H H 1.030 13.379 2.165 1.00 . A A . 23 LYS H 1 1
1 379 1 1 24 LYS HA H 1.864 15.918 3.081 1.00 . A A . 23 LYS HA 1 1
1 380 1 1 24 LYS HB2 H 3.351 13.926 2.621 1.00 . A A . 23 LYS HB2 1 1
1 381 1 1 24 LYS HB3 H 3.172 14.281 0.903 1.00 . A A . 23 LYS HB3 1 1
1 382 1 1 24 LYS HD2 H 5.712 14.554 0.969 1.00 . A A . 23 LYS HD2 1 1
1 383 1 1 24 LYS HD3 H 4.840 15.690 -0.071 1.00 . A A . 23 LYS HD3 1 1
1 384 1 1 24 LYS HE2 H 7.131 16.233 1.808 1.00 . A A . 23 LYS HE2 1 1
1 385 1 1 24 LYS HE3 H 6.966 16.676 0.109 1.00 . A A . 23 LYS HE3 1 1
1 386 1 1 24 LYS HG2 H 3.837 16.757 1.896 1.00 . A A . 23 LYS HG2 1 1
1 387 1 1 24 LYS HG3 H 4.758 15.697 2.963 1.00 . A A . 23 LYS HG3 1 1
1 388 1 1 24 LYS HZ1 H 5.070 18.125 0.838 1.00 . A A . 23 LYS HZ1 1 1
1 389 1 1 24 LYS HZ2 H 6.610 18.627 1.351 1.00 . A A . 23 LYS HZ2 1 1
1 390 1 1 24 LYS HZ3 H 5.560 17.851 2.438 1.00 . A A . 23 LYS HZ3 1 1
1 391 1 1 24 LYS N N 0.792 14.314 2.325 1.00 . A A . 23 LYS N 1 1
1 392 1 1 24 LYS NZ N 5.878 17.894 1.449 1.00 . A A . 23 LYS NZ 1 1
1 393 1 1 24 LYS O O 1.561 17.499 1.132 1.00 . A A . 23 LYS O 1 1
1 394 1 1 25 LEU C C -0.481 17.482 -0.896 1.00 . A A . 24 LEU C 1 1
1 395 1 1 25 LEU CA C 0.611 16.477 -1.256 1.00 . A A . 24 LEU CA 1 1
1 396 1 1 25 LEU CB C 0.116 15.547 -2.367 1.00 . A A . 24 LEU CB 1 1
1 397 1 1 25 LEU CD1 C 1.877 15.736 -4.144 1.00 . A A . 24 LEU CD1 1 1
1 398 1 1 25 LEU CD2 C -0.533 15.611 -4.786 1.00 . A A . 24 LEU CD2 1 1
1 399 1 1 25 LEU CG C 0.456 16.141 -3.743 1.00 . A A . 24 LEU CG 1 1
1 400 1 1 25 LEU H H 0.918 14.717 -0.118 1.00 . A A . 24 LEU H 1 1
1 401 1 1 25 LEU HA H 1.469 17.012 -1.613 1.00 . A A . 24 LEU HA 1 1
1 402 1 1 25 LEU HB2 H 0.592 14.579 -2.263 1.00 . A A . 24 LEU HB2 1 1
1 403 1 1 25 LEU HB3 H -0.951 15.435 -2.280 1.00 . A A . 24 LEU HB3 1 1
1 404 1 1 25 LEU HD11 H 2.580 16.122 -3.423 1.00 . A A . 24 LEU HD11 1 1
1 405 1 1 25 LEU HD12 H 2.103 16.139 -5.120 1.00 . A A . 24 LEU HD12 1 1
1 406 1 1 25 LEU HD13 H 1.948 14.658 -4.175 1.00 . A A . 24 LEU HD13 1 1
1 407 1 1 25 LEU HD21 H -0.624 14.540 -4.683 1.00 . A A . 24 LEU HD21 1 1
1 408 1 1 25 LEU HD22 H -0.173 15.848 -5.776 1.00 . A A . 24 LEU HD22 1 1
1 409 1 1 25 LEU HD23 H -1.498 16.071 -4.633 1.00 . A A . 24 LEU HD23 1 1
1 410 1 1 25 LEU HG H 0.389 17.218 -3.697 1.00 . A A . 24 LEU HG 1 1
1 411 1 1 25 LEU N N 0.993 15.694 -0.088 1.00 . A A . 24 LEU N 1 1
1 412 1 1 25 LEU O O -0.679 17.797 0.277 1.00 . A A . 24 LEU O 1 1
1 413 1 1 26 NH2 HN1 H -1.047 17.759 -2.779 1.00 . A A . 25 NH2 HN1 1 1
1 414 1 1 26 NH2 HN2 H -1.908 18.655 -1.623 1.00 . A A . 25 NH2 HN2 1 1
1 415 1 1 26 NH2 N N -1.206 18.009 -1.845 1.00 . A A . 25 NH2 N 1 1
2 416 1 1 2 ILE C C 1.903 -15.731 -1.115 1.00 . A A . 1 ILE C 1 1
2 417 1 1 2 ILE CA C 1.076 -16.972 -0.793 1.00 . A A . 1 ILE CA 1 1
2 418 1 1 2 ILE CB C 1.965 -18.052 -0.165 1.00 . A A . 1 ILE CB 1 1
2 419 1 1 2 ILE CD1 C 3.758 -19.724 -0.651 1.00 . A A . 1 ILE CD1 1 1
2 420 1 1 2 ILE CG1 C 2.686 -18.827 -1.272 1.00 . A A . 1 ILE CG1 1 1
2 421 1 1 2 ILE CG2 C 1.103 -19.019 0.649 1.00 . A A . 1 ILE CG2 1 1
2 422 1 1 2 ILE H H 0.645 -17.011 -2.912 1.00 . A A . 1 ILE H 1 1
2 423 1 1 2 ILE HA H 0.291 -16.707 -0.100 1.00 . A A . 1 ILE HA 1 1
2 424 1 1 2 ILE HB H 2.694 -17.587 0.483 1.00 . A A . 1 ILE HB 1 1
2 425 1 1 2 ILE HD11 H 4.149 -20.391 -1.403 1.00 . A A . 1 ILE HD11 1 1
2 426 1 1 2 ILE HD12 H 3.324 -20.301 0.153 1.00 . A A . 1 ILE HD12 1 1
2 427 1 1 2 ILE HD13 H 4.558 -19.111 -0.262 1.00 . A A . 1 ILE HD13 1 1
2 428 1 1 2 ILE HG12 H 1.972 -19.436 -1.808 1.00 . A A . 1 ILE HG12 1 1
2 429 1 1 2 ILE HG13 H 3.152 -18.134 -1.955 1.00 . A A . 1 ILE HG13 1 1
2 430 1 1 2 ILE HG21 H 0.723 -18.513 1.524 1.00 . A A . 1 ILE HG21 1 1
2 431 1 1 2 ILE HG22 H 1.701 -19.866 0.954 1.00 . A A . 1 ILE HG22 1 1
2 432 1 1 2 ILE HG23 H 0.276 -19.362 0.044 1.00 . A A . 1 ILE HG23 1 1
2 433 1 1 2 ILE N N 0.468 -17.501 -2.047 1.00 . A A . 1 ILE N 1 1
2 434 1 1 2 ILE O O 1.848 -14.734 -0.397 1.00 . A A . 1 ILE O 1 1
2 435 1 1 3 TRP C C 2.640 -13.575 -3.226 1.00 . A A . 2 TRP C 1 1
2 436 1 1 3 TRP CA C 3.497 -14.672 -2.610 1.00 . A A . 2 TRP CA 1 1
2 437 1 1 3 TRP CB C 4.565 -15.149 -3.607 1.00 . A A . 2 TRP CB 1 1
2 438 1 1 3 TRP CD1 C 3.708 -15.736 -5.918 1.00 . A A . 2 TRP CD1 1 1
2 439 1 1 3 TRP CD2 C 4.102 -13.537 -5.669 1.00 . A A . 2 TRP CD2 1 1
2 440 1 1 3 TRP CE2 C 3.636 -13.719 -6.990 1.00 . A A . 2 TRP CE2 1 1
2 441 1 1 3 TRP CE3 C 4.424 -12.236 -5.252 1.00 . A A . 2 TRP CE3 1 1
2 442 1 1 3 TRP CG C 4.142 -14.832 -5.008 1.00 . A A . 2 TRP CG 1 1
2 443 1 1 3 TRP CH2 C 3.819 -11.362 -7.443 1.00 . A A . 2 TRP CH2 1 1
2 444 1 1 3 TRP CZ2 C 3.495 -12.652 -7.869 1.00 . A A . 2 TRP CZ2 1 1
2 445 1 1 3 TRP CZ3 C 4.283 -11.153 -6.135 1.00 . A A . 2 TRP CZ3 1 1
2 446 1 1 3 TRP H H 2.669 -16.618 -2.738 1.00 . A A . 2 TRP H 1 1
2 447 1 1 3 TRP HA H 3.987 -14.270 -1.741 1.00 . A A . 2 TRP HA 1 1
2 448 1 1 3 TRP HB2 H 5.504 -14.646 -3.397 1.00 . A A . 2 TRP HB2 1 1
2 449 1 1 3 TRP HB3 H 4.696 -16.221 -3.505 1.00 . A A . 2 TRP HB3 1 1
2 450 1 1 3 TRP HD1 H 3.612 -16.798 -5.753 1.00 . A A . 2 TRP HD1 1 1
2 451 1 1 3 TRP HE1 H 3.077 -15.491 -7.916 1.00 . A A . 2 TRP HE1 1 1
2 452 1 1 3 TRP HE3 H 4.779 -12.069 -4.244 1.00 . A A . 2 TRP HE3 1 1
2 453 1 1 3 TRP HH2 H 3.713 -10.526 -8.119 1.00 . A A . 2 TRP HH2 1 1
2 454 1 1 3 TRP HZ2 H 3.137 -12.826 -8.873 1.00 . A A . 2 TRP HZ2 1 1
2 455 1 1 3 TRP HZ3 H 4.536 -10.155 -5.808 1.00 . A A . 2 TRP HZ3 1 1
2 456 1 1 3 TRP N N 2.666 -15.798 -2.202 1.00 . A A . 2 TRP N 1 1
2 457 1 1 3 TRP NE1 N 3.410 -15.073 -7.095 1.00 . A A . 2 TRP NE1 1 1
2 458 1 1 3 TRP O O 2.743 -12.407 -2.855 1.00 . A A . 2 TRP O 1 1
2 459 1 1 4 LEU C C 0.009 -12.342 -3.792 1.00 . A A . 3 LEU C 1 1
2 460 1 1 4 LEU CA C 0.915 -13.009 -4.823 1.00 . A A . 3 LEU CA 1 1
2 461 1 1 4 LEU CB C 0.069 -13.696 -5.911 1.00 . A A . 3 LEU CB 1 1
2 462 1 1 4 LEU CD1 C -0.662 -15.431 -4.296 1.00 . A A . 3 LEU CD1 1 1
2 463 1 1 4 LEU CD2 C -0.900 -15.819 -6.744 1.00 . A A . 3 LEU CD2 1 1
2 464 1 1 4 LEU CG C -0.027 -15.193 -5.657 1.00 . A A . 3 LEU CG 1 1
2 465 1 1 4 LEU H H 1.756 -14.908 -4.409 1.00 . A A . 3 LEU H 1 1
2 466 1 1 4 LEU HA H 1.526 -12.248 -5.287 1.00 . A A . 3 LEU HA 1 1
2 467 1 1 4 LEU HB2 H -0.929 -13.280 -5.922 1.00 . A A . 3 LEU HB2 1 1
2 468 1 1 4 LEU HB3 H 0.528 -13.542 -6.865 1.00 . A A . 3 LEU HB3 1 1
2 469 1 1 4 LEU HD11 H 0.102 -15.399 -3.538 1.00 . A A . 3 LEU HD11 1 1
2 470 1 1 4 LEU HD12 H -1.138 -16.398 -4.289 1.00 . A A . 3 LEU HD12 1 1
2 471 1 1 4 LEU HD13 H -1.396 -14.663 -4.105 1.00 . A A . 3 LEU HD13 1 1
2 472 1 1 4 LEU HD21 H -0.815 -16.893 -6.700 1.00 . A A . 3 LEU HD21 1 1
2 473 1 1 4 LEU HD22 H -0.573 -15.470 -7.711 1.00 . A A . 3 LEU HD22 1 1
2 474 1 1 4 LEU HD23 H -1.929 -15.531 -6.586 1.00 . A A . 3 LEU HD23 1 1
2 475 1 1 4 LEU HG H 0.959 -15.633 -5.683 1.00 . A A . 3 LEU HG 1 1
2 476 1 1 4 LEU N N 1.793 -13.965 -4.164 1.00 . A A . 3 LEU N 1 1
2 477 1 1 4 LEU O O -0.396 -11.191 -3.956 1.00 . A A . 3 LEU O 1 1
2 478 1 1 5 THR C C -0.346 -11.455 -0.910 1.00 . A A . 4 THR C 1 1
2 479 1 1 5 THR CA C -1.115 -12.528 -1.649 1.00 . A A . 4 THR CA 1 1
2 480 1 1 5 THR CB C -1.523 -13.624 -0.672 1.00 . A A . 4 THR CB 1 1
2 481 1 1 5 THR CG2 C -2.750 -13.185 0.131 1.00 . A A . 4 THR CG2 1 1
2 482 1 1 5 THR H H 0.091 -13.965 -2.634 1.00 . A A . 4 THR H 1 1
2 483 1 1 5 THR HA H -1.992 -12.100 -2.069 1.00 . A A . 4 THR HA 1 1
2 484 1 1 5 THR HB H -0.713 -13.803 -0.003 1.00 . A A . 4 THR HB 1 1
2 485 1 1 5 THR HG1 H -1.201 -14.865 -2.111 1.00 . A A . 4 THR HG1 1 1
2 486 1 1 5 THR HG21 H -2.474 -12.385 0.803 1.00 . A A . 4 THR HG21 1 1
2 487 1 1 5 THR HG22 H -3.121 -14.022 0.704 1.00 . A A . 4 THR HG22 1 1
2 488 1 1 5 THR HG23 H -3.521 -12.842 -0.542 1.00 . A A . 4 THR HG23 1 1
2 489 1 1 5 THR N N -0.283 -13.066 -2.719 1.00 . A A . 4 THR N 1 1
2 490 1 1 5 THR O O -0.805 -10.329 -0.746 1.00 . A A . 4 THR O 1 1
2 491 1 1 5 THR OG1 O -1.820 -14.806 -1.387 1.00 . A A . 4 THR OG1 1 1
2 492 1 1 6 ALA C C 1.826 -9.595 -0.516 1.00 . A A . 5 ALA C 1 1
2 493 1 1 6 ALA CA C 1.707 -10.907 0.245 1.00 . A A . 5 ALA CA 1 1
2 494 1 1 6 ALA CB C 3.095 -11.530 0.420 1.00 . A A . 5 ALA CB 1 1
2 495 1 1 6 ALA H H 1.143 -12.745 -0.660 1.00 . A A . 5 ALA H 1 1
2 496 1 1 6 ALA HA H 1.283 -10.711 1.221 1.00 . A A . 5 ALA HA 1 1
2 497 1 1 6 ALA HB1 H 3.760 -10.809 0.871 1.00 . A A . 5 ALA HB1 1 1
2 498 1 1 6 ALA HB2 H 3.482 -11.821 -0.546 1.00 . A A . 5 ALA HB2 1 1
2 499 1 1 6 ALA HB3 H 3.022 -12.401 1.054 1.00 . A A . 5 ALA HB3 1 1
2 500 1 1 6 ALA N N 0.843 -11.828 -0.481 1.00 . A A . 5 ALA N 1 1
2 501 1 1 6 ALA O O 1.911 -8.526 0.085 1.00 . A A . 5 ALA O 1 1
2 502 1 1 7 LEU C C 0.708 -7.602 -2.464 1.00 . A A . 6 LEU C 1 1
2 503 1 1 7 LEU CA C 1.918 -8.496 -2.668 1.00 . A A . 6 LEU CA 1 1
2 504 1 1 7 LEU CB C 2.034 -8.924 -4.127 1.00 . A A . 6 LEU CB 1 1
2 505 1 1 7 LEU CD1 C 3.052 -6.709 -4.699 1.00 . A A . 6 LEU CD1 1 1
2 506 1 1 7 LEU CD2 C 2.131 -8.193 -6.486 1.00 . A A . 6 LEU CD2 1 1
2 507 1 1 7 LEU CG C 1.949 -7.712 -5.050 1.00 . A A . 6 LEU CG 1 1
2 508 1 1 7 LEU H H 1.743 -10.555 -2.274 1.00 . A A . 6 LEU H 1 1
2 509 1 1 7 LEU HA H 2.792 -7.946 -2.391 1.00 . A A . 6 LEU HA 1 1
2 510 1 1 7 LEU HB2 H 2.985 -9.418 -4.276 1.00 . A A . 6 LEU HB2 1 1
2 511 1 1 7 LEU HB3 H 1.231 -9.610 -4.365 1.00 . A A . 6 LEU HB3 1 1
2 512 1 1 7 LEU HD11 H 3.217 -6.047 -5.537 1.00 . A A . 6 LEU HD11 1 1
2 513 1 1 7 LEU HD12 H 3.966 -7.240 -4.475 1.00 . A A . 6 LEU HD12 1 1
2 514 1 1 7 LEU HD13 H 2.753 -6.130 -3.838 1.00 . A A . 6 LEU HD13 1 1
2 515 1 1 7 LEU HD21 H 3.166 -8.455 -6.645 1.00 . A A . 6 LEU HD21 1 1
2 516 1 1 7 LEU HD22 H 1.846 -7.408 -7.166 1.00 . A A . 6 LEU HD22 1 1
2 517 1 1 7 LEU HD23 H 1.510 -9.062 -6.653 1.00 . A A . 6 LEU HD23 1 1
2 518 1 1 7 LEU HG H 0.983 -7.241 -4.948 1.00 . A A . 6 LEU HG 1 1
2 519 1 1 7 LEU N N 1.820 -9.679 -1.840 1.00 . A A . 6 LEU N 1 1
2 520 1 1 7 LEU O O 0.796 -6.384 -2.613 1.00 . A A . 6 LEU O 1 1
2 521 1 1 8 LYS C C -1.459 -6.736 -0.514 1.00 . A A . 7 LYS C 1 1
2 522 1 1 8 LYS CA C -1.608 -7.422 -1.851 1.00 . A A . 7 LYS CA 1 1
2 523 1 1 8 LYS CB C -2.865 -8.322 -1.932 1.00 . A A . 7 LYS CB 1 1
2 524 1 1 8 LYS CD C -2.981 -9.368 0.342 1.00 . A A . 7 LYS CD 1 1
2 525 1 1 8 LYS CE C -3.784 -9.454 1.641 1.00 . A A . 7 LYS CE 1 1
2 526 1 1 8 LYS CG C -3.632 -8.355 -0.600 1.00 . A A . 7 LYS CG 1 1
2 527 1 1 8 LYS H H -0.425 -9.171 -1.963 1.00 . A A . 7 LYS H 1 1
2 528 1 1 8 LYS HA H -1.665 -6.655 -2.602 1.00 . A A . 7 LYS HA 1 1
2 529 1 1 8 LYS HB2 H -3.519 -7.945 -2.705 1.00 . A A . 7 LYS HB2 1 1
2 530 1 1 8 LYS HB3 H -2.560 -9.329 -2.190 1.00 . A A . 7 LYS HB3 1 1
2 531 1 1 8 LYS HD2 H -2.958 -10.332 -0.132 1.00 . A A . 7 LYS HD2 1 1
2 532 1 1 8 LYS HD3 H -1.977 -9.063 0.561 1.00 . A A . 7 LYS HD3 1 1
2 533 1 1 8 LYS HE2 H -3.902 -8.465 2.057 1.00 . A A . 7 LYS HE2 1 1
2 534 1 1 8 LYS HE3 H -4.756 -9.877 1.436 1.00 . A A . 7 LYS HE3 1 1
2 535 1 1 8 LYS HG2 H -3.629 -7.377 -0.146 1.00 . A A . 7 LYS HG2 1 1
2 536 1 1 8 LYS HG3 H -4.653 -8.654 -0.789 1.00 . A A . 7 LYS HG3 1 1
2 537 1 1 8 LYS HZ1 H -2.425 -10.964 2.105 1.00 . A A . 7 LYS HZ1 1 1
2 538 1 1 8 LYS HZ2 H -3.750 -10.874 3.164 1.00 . A A . 7 LYS HZ2 1 1
2 539 1 1 8 LYS HZ3 H -2.503 -9.725 3.261 1.00 . A A . 7 LYS HZ3 1 1
2 540 1 1 8 LYS N N -0.412 -8.202 -2.097 1.00 . A A . 7 LYS N 1 1
2 541 1 1 8 LYS NZ N -3.061 -10.320 2.616 1.00 . A A . 7 LYS NZ 1 1
2 542 1 1 8 LYS O O -1.748 -5.549 -0.374 1.00 . A A . 7 LYS O 1 1
2 543 1 1 9 PHE C C 0.322 -5.817 1.587 1.00 . A A . 8 PHE C 1 1
2 544 1 1 9 PHE CA C -0.723 -6.906 1.760 1.00 . A A . 8 PHE CA 1 1
2 545 1 1 9 PHE CB C -0.220 -7.976 2.734 1.00 . A A . 8 PHE CB 1 1
2 546 1 1 9 PHE CD1 C -0.090 -6.149 4.412 1.00 . A A . 8 PHE CD1 1 1
2 547 1 1 9 PHE CD2 C -0.744 -8.344 5.175 1.00 . A A . 8 PHE CD2 1 1
2 548 1 1 9 PHE CE1 C -0.208 -5.653 5.715 1.00 . A A . 8 PHE CE1 1 1
2 549 1 1 9 PHE CE2 C -0.864 -7.858 6.482 1.00 . A A . 8 PHE CE2 1 1
2 550 1 1 9 PHE CG C -0.356 -7.479 4.145 1.00 . A A . 8 PHE CG 1 1
2 551 1 1 9 PHE CZ C -0.596 -6.510 6.754 1.00 . A A . 8 PHE CZ 1 1
2 552 1 1 9 PHE H H -0.718 -8.413 0.273 1.00 . A A . 8 PHE H 1 1
2 553 1 1 9 PHE HA H -1.637 -6.473 2.132 1.00 . A A . 8 PHE HA 1 1
2 554 1 1 9 PHE HB2 H -0.804 -8.866 2.616 1.00 . A A . 8 PHE HB2 1 1
2 555 1 1 9 PHE HB3 H 0.821 -8.187 2.529 1.00 . A A . 8 PHE HB3 1 1
2 556 1 1 9 PHE HD1 H 0.205 -5.506 3.604 1.00 . A A . 8 PHE HD1 1 1
2 557 1 1 9 PHE HD2 H -0.950 -9.381 4.961 1.00 . A A . 8 PHE HD2 1 1
2 558 1 1 9 PHE HE1 H 0.000 -4.613 5.921 1.00 . A A . 8 PHE HE1 1 1
2 559 1 1 9 PHE HE2 H -1.163 -8.521 7.281 1.00 . A A . 8 PHE HE2 1 1
2 560 1 1 9 PHE HZ H -0.687 -6.132 7.761 1.00 . A A . 8 PHE HZ 1 1
2 561 1 1 9 PHE N N -0.958 -7.479 0.454 1.00 . A A . 8 PHE N 1 1
2 562 1 1 9 PHE O O 0.089 -4.650 1.901 1.00 . A A . 8 PHE O 1 1
2 563 1 1 10 LEU C C 1.884 -4.130 -0.061 1.00 . A A . 9 LEU C 1 1
2 564 1 1 10 LEU CA C 2.506 -5.243 0.746 1.00 . A A . 9 LEU CA 1 1
2 565 1 1 10 LEU CB C 3.637 -5.898 -0.036 1.00 . A A . 9 LEU CB 1 1
2 566 1 1 10 LEU CD1 C 4.163 -7.438 1.853 1.00 . A A . 9 LEU CD1 1 1
2 567 1 1 10 LEU CD2 C 5.897 -6.952 0.122 1.00 . A A . 9 LEU CD2 1 1
2 568 1 1 10 LEU CG C 4.732 -6.366 0.924 1.00 . A A . 9 LEU CG 1 1
2 569 1 1 10 LEU H H 1.561 -7.128 0.758 1.00 . A A . 9 LEU H 1 1
2 570 1 1 10 LEU HA H 2.891 -4.845 1.668 1.00 . A A . 9 LEU HA 1 1
2 571 1 1 10 LEU HB2 H 3.241 -6.744 -0.557 1.00 . A A . 9 LEU HB2 1 1
2 572 1 1 10 LEU HB3 H 4.054 -5.191 -0.743 1.00 . A A . 9 LEU HB3 1 1
2 573 1 1 10 LEU HD11 H 3.889 -8.306 1.272 1.00 . A A . 9 LEU HD11 1 1
2 574 1 1 10 LEU HD12 H 3.289 -7.053 2.357 1.00 . A A . 9 LEU HD12 1 1
2 575 1 1 10 LEU HD13 H 4.908 -7.715 2.583 1.00 . A A . 9 LEU HD13 1 1
2 576 1 1 10 LEU HD21 H 5.619 -7.925 -0.256 1.00 . A A . 9 LEU HD21 1 1
2 577 1 1 10 LEU HD22 H 6.762 -7.047 0.761 1.00 . A A . 9 LEU HD22 1 1
2 578 1 1 10 LEU HD23 H 6.130 -6.298 -0.705 1.00 . A A . 9 LEU HD23 1 1
2 579 1 1 10 LEU HG H 5.081 -5.528 1.511 1.00 . A A . 9 LEU HG 1 1
2 580 1 1 10 LEU N N 1.453 -6.201 1.019 1.00 . A A . 9 LEU N 1 1
2 581 1 1 10 LEU O O 2.213 -2.962 0.126 1.00 . A A . 9 LEU O 1 1
2 582 1 1 11 GLY C C -0.540 -2.610 -0.653 1.00 . A A . 10 GLY C 1 1
2 583 1 1 11 GLY CA C 0.234 -3.454 -1.660 1.00 . A A . 10 GLY CA 1 1
2 584 1 1 11 GLY H H 0.657 -5.439 -1.011 1.00 . A A . 10 GLY H 1 1
2 585 1 1 11 GLY HA2 H 0.960 -2.854 -2.173 1.00 . A A . 10 GLY HA2 1 1
2 586 1 1 11 GLY HA3 H -0.439 -3.867 -2.370 1.00 . A A . 10 GLY HA3 1 1
2 587 1 1 11 GLY N N 0.925 -4.488 -0.917 1.00 . A A . 10 GLY N 1 1
2 588 1 1 11 GLY O O -0.520 -1.384 -0.707 1.00 . A A . 10 GLY O 1 1
2 589 1 1 12 LYS C C -0.897 -1.583 1.962 1.00 . A A . 11 LYS C 1 1
2 590 1 1 12 LYS CA C -1.893 -2.551 1.360 1.00 . A A . 11 LYS CA 1 1
2 591 1 1 12 LYS CB C -2.429 -3.516 2.428 1.00 . A A . 11 LYS CB 1 1
2 592 1 1 12 LYS CD C -4.630 -3.926 1.300 1.00 . A A . 11 LYS CD 1 1
2 593 1 1 12 LYS CE C -5.099 -5.360 1.566 1.00 . A A . 11 LYS CE 1 1
2 594 1 1 12 LYS CG C -3.950 -3.359 2.555 1.00 . A A . 11 LYS CG 1 1
2 595 1 1 12 LYS H H -1.140 -4.259 0.352 1.00 . A A . 11 LYS H 1 1
2 596 1 1 12 LYS HA H -2.699 -2.005 0.925 1.00 . A A . 11 LYS HA 1 1
2 597 1 1 12 LYS HB2 H -2.202 -4.524 2.138 1.00 . A A . 11 LYS HB2 1 1
2 598 1 1 12 LYS HB3 H -1.968 -3.304 3.381 1.00 . A A . 11 LYS HB3 1 1
2 599 1 1 12 LYS HD2 H -5.484 -3.313 1.046 1.00 . A A . 11 LYS HD2 1 1
2 600 1 1 12 LYS HD3 H -3.930 -3.926 0.475 1.00 . A A . 11 LYS HD3 1 1
2 601 1 1 12 LYS HE2 H -6.016 -5.341 2.134 1.00 . A A . 11 LYS HE2 1 1
2 602 1 1 12 LYS HE3 H -5.268 -5.863 0.624 1.00 . A A . 11 LYS HE3 1 1
2 603 1 1 12 LYS HG2 H -4.293 -3.892 3.431 1.00 . A A . 11 LYS HG2 1 1
2 604 1 1 12 LYS HG3 H -4.195 -2.312 2.654 1.00 . A A . 11 LYS HG3 1 1
2 605 1 1 12 LYS HZ1 H -3.510 -5.415 2.911 1.00 . A A . 11 LYS HZ1 1 1
2 606 1 1 12 LYS HZ2 H -3.413 -6.578 1.676 1.00 . A A . 11 LYS HZ2 1 1
2 607 1 1 12 LYS HZ3 H -4.506 -6.787 2.961 1.00 . A A . 11 LYS HZ3 1 1
2 608 1 1 12 LYS N N -1.183 -3.279 0.318 1.00 . A A . 11 LYS N 1 1
2 609 1 1 12 LYS NZ N -4.053 -6.090 2.336 1.00 . A A . 11 LYS NZ 1 1
2 610 1 1 12 LYS O O -1.160 -0.394 2.135 1.00 . A A . 11 LYS O 1 1
2 611 1 1 13 ASN C C 1.830 -0.371 1.667 1.00 . A A . 12 ASN C 1 1
2 612 1 1 13 ASN CA C 1.399 -1.385 2.724 1.00 . A A . 12 ASN CA 1 1
2 613 1 1 13 ASN CB C 2.514 -2.394 3.010 1.00 . A A . 12 ASN CB 1 1
2 614 1 1 13 ASN CG C 2.494 -2.795 4.462 1.00 . A A . 12 ASN CG 1 1
2 615 1 1 13 ASN H H 0.404 -3.082 2.006 1.00 . A A . 12 ASN H 1 1
2 616 1 1 13 ASN HA H 1.121 -0.874 3.634 1.00 . A A . 12 ASN HA 1 1
2 617 1 1 13 ASN HB2 H 2.337 -3.271 2.414 1.00 . A A . 12 ASN HB2 1 1
2 618 1 1 13 ASN HB3 H 3.472 -1.996 2.765 1.00 . A A . 12 ASN HB3 1 1
2 619 1 1 13 ASN HD21 H 1.760 -4.566 4.029 1.00 . A A . 12 ASN HD21 1 1
2 620 1 1 13 ASN HD22 H 2.032 -4.267 5.674 1.00 . A A . 12 ASN HD22 1 1
2 621 1 1 13 ASN N N 0.276 -2.132 2.212 1.00 . A A . 12 ASN N 1 1
2 622 1 1 13 ASN ND2 N 2.060 -3.973 4.751 1.00 . A A . 12 ASN ND2 1 1
2 623 1 1 13 ASN O O 2.305 0.720 1.979 1.00 . A A . 12 ASN O 1 1
2 624 1 1 13 ASN OD1 O 2.877 -2.026 5.342 1.00 . A A . 12 ASN OD1 1 1
2 625 1 1 14 LEU C C 1.060 1.283 -0.815 1.00 . A A . 13 LEU C 1 1
2 626 1 1 14 LEU CA C 1.987 0.082 -0.733 1.00 . A A . 13 LEU CA 1 1
2 627 1 1 14 LEU CB C 1.872 -0.733 -2.016 1.00 . A A . 13 LEU CB 1 1
2 628 1 1 14 LEU CD1 C 4.044 -0.007 -3.049 1.00 . A A . 13 LEU CD1 1 1
2 629 1 1 14 LEU CD2 C 2.100 -0.621 -4.501 1.00 . A A . 13 LEU CD2 1 1
2 630 1 1 14 LEU CG C 2.516 0.029 -3.178 1.00 . A A . 13 LEU CG 1 1
2 631 1 1 14 LEU H H 1.251 -1.644 0.239 1.00 . A A . 13 LEU H 1 1
2 632 1 1 14 LEU HA H 2.995 0.425 -0.628 1.00 . A A . 13 LEU HA 1 1
2 633 1 1 14 LEU HB2 H 2.368 -1.680 -1.878 1.00 . A A . 13 LEU HB2 1 1
2 634 1 1 14 LEU HB3 H 0.828 -0.912 -2.237 1.00 . A A . 13 LEU HB3 1 1
2 635 1 1 14 LEU HD11 H 4.492 0.147 -4.019 1.00 . A A . 13 LEU HD11 1 1
2 636 1 1 14 LEU HD12 H 4.355 -0.966 -2.659 1.00 . A A . 13 LEU HD12 1 1
2 637 1 1 14 LEU HD13 H 4.368 0.775 -2.378 1.00 . A A . 13 LEU HD13 1 1
2 638 1 1 14 LEU HD21 H 1.063 -0.398 -4.701 1.00 . A A . 13 LEU HD21 1 1
2 639 1 1 14 LEU HD22 H 2.231 -1.691 -4.432 1.00 . A A . 13 LEU HD22 1 1
2 640 1 1 14 LEU HD23 H 2.713 -0.234 -5.301 1.00 . A A . 13 LEU HD23 1 1
2 641 1 1 14 LEU HG H 2.181 1.056 -3.162 1.00 . A A . 13 LEU HG 1 1
2 642 1 1 14 LEU N N 1.641 -0.761 0.407 1.00 . A A . 13 LEU N 1 1
2 643 1 1 14 LEU O O 1.506 2.427 -0.879 1.00 . A A . 13 LEU O 1 1
2 644 1 1 15 GLY C C -1.275 2.842 0.418 1.00 . A A . 14 GLY C 1 1
2 645 1 1 15 GLY CA C -1.218 2.079 -0.893 1.00 . A A . 14 GLY CA 1 1
2 646 1 1 15 GLY H H -0.525 0.077 -0.773 1.00 . A A . 14 GLY H 1 1
2 647 1 1 15 GLY HA2 H -0.940 2.760 -1.688 1.00 . A A . 14 GLY HA2 1 1
2 648 1 1 15 GLY HA3 H -2.183 1.668 -1.099 1.00 . A A . 14 GLY HA3 1 1
2 649 1 1 15 GLY N N -0.233 1.011 -0.819 1.00 . A A . 14 GLY N 1 1
2 650 1 1 15 GLY O O -1.346 4.069 0.423 1.00 . A A . 14 GLY O 1 1
2 651 1 1 16 LYS C C -0.215 3.912 2.742 1.00 . A A . 15 LYS C 1 1
2 652 1 1 16 LYS CA C -1.229 2.791 2.825 1.00 . A A . 15 LYS CA 1 1
2 653 1 1 16 LYS CB C -0.854 1.814 3.946 1.00 . A A . 15 LYS CB 1 1
2 654 1 1 16 LYS CD C 0.676 2.834 5.660 1.00 . A A . 15 LYS CD 1 1
2 655 1 1 16 LYS CE C 0.730 3.821 6.827 1.00 . A A . 15 LYS CE 1 1
2 656 1 1 16 LYS CG C -0.785 2.560 5.289 1.00 . A A . 15 LYS CG 1 1
2 657 1 1 16 LYS H H -1.137 1.145 1.490 1.00 . A A . 15 LYS H 1 1
2 658 1 1 16 LYS HA H -2.211 3.201 3.011 1.00 . A A . 15 LYS HA 1 1
2 659 1 1 16 LYS HB2 H -1.604 1.035 4.004 1.00 . A A . 15 LYS HB2 1 1
2 660 1 1 16 LYS HB3 H 0.109 1.372 3.728 1.00 . A A . 15 LYS HB3 1 1
2 661 1 1 16 LYS HD2 H 1.152 1.907 5.948 1.00 . A A . 15 LYS HD2 1 1
2 662 1 1 16 LYS HD3 H 1.192 3.254 4.810 1.00 . A A . 15 LYS HD3 1 1
2 663 1 1 16 LYS HE2 H 0.027 3.518 7.589 1.00 . A A . 15 LYS HE2 1 1
2 664 1 1 16 LYS HE3 H 1.727 3.833 7.242 1.00 . A A . 15 LYS HE3 1 1
2 665 1 1 16 LYS HG2 H -1.318 3.498 5.212 1.00 . A A . 15 LYS HG2 1 1
2 666 1 1 16 LYS HG3 H -1.240 1.954 6.060 1.00 . A A . 15 LYS HG3 1 1
2 667 1 1 16 LYS HZ1 H 0.041 5.127 5.359 1.00 . A A . 15 LYS HZ1 1 1
2 668 1 1 16 LYS HZ2 H 1.220 5.796 6.382 1.00 . A A . 15 LYS HZ2 1 1
2 669 1 1 16 LYS HZ3 H -0.371 5.585 6.939 1.00 . A A . 15 LYS HZ3 1 1
2 670 1 1 16 LYS N N -1.214 2.121 1.537 1.00 . A A . 15 LYS N 1 1
2 671 1 1 16 LYS NZ N 0.379 5.185 6.340 1.00 . A A . 15 LYS NZ 1 1
2 672 1 1 16 LYS O O -0.367 4.971 3.346 1.00 . A A . 15 LYS O 1 1
2 673 1 1 17 LEU C C 1.339 5.668 0.695 1.00 . A A . 16 LEU C 1 1
2 674 1 1 17 LEU CA C 1.851 4.619 1.662 1.00 . A A . 16 LEU CA 1 1
2 675 1 1 17 LEU CB C 3.042 3.902 1.037 1.00 . A A . 16 LEU CB 1 1
2 676 1 1 17 LEU CD1 C 3.939 3.293 3.304 1.00 . A A . 16 LEU CD1 1 1
2 677 1 1 17 LEU CD2 C 5.445 3.272 1.302 1.00 . A A . 16 LEU CD2 1 1
2 678 1 1 17 LEU CG C 4.259 3.976 1.967 1.00 . A A . 16 LEU CG 1 1
2 679 1 1 17 LEU H H 0.821 2.796 1.459 1.00 . A A . 16 LEU H 1 1
2 680 1 1 17 LEU HA H 2.152 5.096 2.575 1.00 . A A . 16 LEU HA 1 1
2 681 1 1 17 LEU HB2 H 2.771 2.872 0.872 1.00 . A A . 16 LEU HB2 1 1
2 682 1 1 17 LEU HB3 H 3.282 4.367 0.091 1.00 . A A . 16 LEU HB3 1 1
2 683 1 1 17 LEU HD11 H 3.189 2.530 3.153 1.00 . A A . 16 LEU HD11 1 1
2 684 1 1 17 LEU HD12 H 3.567 4.028 4.003 1.00 . A A . 16 LEU HD12 1 1
2 685 1 1 17 LEU HD13 H 4.834 2.841 3.704 1.00 . A A . 16 LEU HD13 1 1
2 686 1 1 17 LEU HD21 H 5.572 3.650 0.298 1.00 . A A . 16 LEU HD21 1 1
2 687 1 1 17 LEU HD22 H 5.258 2.208 1.265 1.00 . A A . 16 LEU HD22 1 1
2 688 1 1 17 LEU HD23 H 6.341 3.460 1.873 1.00 . A A . 16 LEU HD23 1 1
2 689 1 1 17 LEU HG H 4.509 5.012 2.147 1.00 . A A . 16 LEU HG 1 1
2 690 1 1 17 LEU N N 0.800 3.656 1.928 1.00 . A A . 16 LEU N 1 1
2 691 1 1 17 LEU O O 1.620 6.857 0.837 1.00 . A A . 16 LEU O 1 1
2 692 1 1 18 ALA C C -0.661 7.279 -0.607 1.00 . A A . 17 ALA C 1 1
2 693 1 1 18 ALA CA C 0.061 6.134 -1.299 1.00 . A A . 17 ALA CA 1 1
2 694 1 1 18 ALA CB C -0.899 5.414 -2.249 1.00 . A A . 17 ALA CB 1 1
2 695 1 1 18 ALA H H 0.409 4.236 -0.376 1.00 . A A . 17 ALA H 1 1
2 696 1 1 18 ALA HA H 0.882 6.538 -1.869 1.00 . A A . 17 ALA HA 1 1
2 697 1 1 18 ALA HB1 H -1.328 6.129 -2.934 1.00 . A A . 17 ALA HB1 1 1
2 698 1 1 18 ALA HB2 H -1.687 4.946 -1.679 1.00 . A A . 17 ALA HB2 1 1
2 699 1 1 18 ALA HB3 H -0.358 4.663 -2.805 1.00 . A A . 17 ALA HB3 1 1
2 700 1 1 18 ALA N N 0.592 5.212 -0.304 1.00 . A A . 17 ALA N 1 1
2 701 1 1 18 ALA O O -0.745 8.384 -1.142 1.00 . A A . 17 ALA O 1 1
2 702 1 1 19 LYS C C -0.789 8.997 1.942 1.00 . A A . 18 LYS C 1 1
2 703 1 1 19 LYS CA C -1.835 8.055 1.357 1.00 . A A . 18 LYS CA 1 1
2 704 1 1 19 LYS CB C -2.731 7.416 2.442 1.00 . A A . 18 LYS CB 1 1
2 705 1 1 19 LYS CD C -1.240 7.294 4.451 1.00 . A A . 18 LYS CD 1 1
2 706 1 1 19 LYS CE C -0.621 8.171 5.543 1.00 . A A . 18 LYS CE 1 1
2 707 1 1 19 LYS CG C -2.450 8.004 3.834 1.00 . A A . 18 LYS CG 1 1
2 708 1 1 19 LYS H H -1.038 6.131 0.990 1.00 . A A . 18 LYS H 1 1
2 709 1 1 19 LYS HA H -2.455 8.627 0.678 1.00 . A A . 18 LYS HA 1 1
2 710 1 1 19 LYS HB2 H -3.768 7.589 2.193 1.00 . A A . 18 LYS HB2 1 1
2 711 1 1 19 LYS HB3 H -2.549 6.351 2.464 1.00 . A A . 18 LYS HB3 1 1
2 712 1 1 19 LYS HD2 H -1.558 6.356 4.883 1.00 . A A . 18 LYS HD2 1 1
2 713 1 1 19 LYS HD3 H -0.507 7.103 3.683 1.00 . A A . 18 LYS HD3 1 1
2 714 1 1 19 LYS HE2 H -0.484 9.174 5.168 1.00 . A A . 18 LYS HE2 1 1
2 715 1 1 19 LYS HE3 H -1.276 8.195 6.401 1.00 . A A . 18 LYS HE3 1 1
2 716 1 1 19 LYS HG2 H -2.257 9.063 3.753 1.00 . A A . 18 LYS HG2 1 1
2 717 1 1 19 LYS HG3 H -3.311 7.848 4.467 1.00 . A A . 18 LYS HG3 1 1
2 718 1 1 19 LYS HZ1 H 0.698 7.408 6.962 1.00 . A A . 18 LYS HZ1 1 1
2 719 1 1 19 LYS HZ2 H 1.450 8.294 5.723 1.00 . A A . 18 LYS HZ2 1 1
2 720 1 1 19 LYS HZ3 H 0.872 6.725 5.420 1.00 . A A . 18 LYS HZ3 1 1
2 721 1 1 19 LYS N N -1.156 7.021 0.597 1.00 . A A . 18 LYS N 1 1
2 722 1 1 19 LYS NZ N 0.700 7.608 5.942 1.00 . A A . 18 LYS NZ 1 1
2 723 1 1 19 LYS O O -1.026 10.198 2.070 1.00 . A A . 18 LYS O 1 1
2 724 1 1 20 GLN C C 1.898 10.234 1.690 1.00 . A A . 19 GLN C 1 1
2 725 1 1 20 GLN CA C 1.459 9.278 2.786 1.00 . A A . 19 GLN CA 1 1
2 726 1 1 20 GLN CB C 2.636 8.408 3.238 1.00 . A A . 19 GLN CB 1 1
2 727 1 1 20 GLN CD C 4.852 9.439 2.656 1.00 . A A . 19 GLN CD 1 1
2 728 1 1 20 GLN CG C 3.779 9.305 3.734 1.00 . A A . 19 GLN CG 1 1
2 729 1 1 20 GLN H H 0.538 7.490 2.117 1.00 . A A . 19 GLN H 1 1
2 730 1 1 20 GLN HA H 1.094 9.848 3.628 1.00 . A A . 19 GLN HA 1 1
2 731 1 1 20 GLN HB2 H 2.310 7.761 4.045 1.00 . A A . 19 GLN HB2 1 1
2 732 1 1 20 GLN HB3 H 2.980 7.805 2.408 1.00 . A A . 19 GLN HB3 1 1
2 733 1 1 20 GLN HE21 H 6.325 9.734 3.960 1.00 . A A . 19 GLN HE21 1 1
2 734 1 1 20 GLN HE22 H 6.788 9.745 2.310 1.00 . A A . 19 GLN HE22 1 1
2 735 1 1 20 GLN HG2 H 3.391 10.288 3.974 1.00 . A A . 19 GLN HG2 1 1
2 736 1 1 20 GLN HG3 H 4.218 8.866 4.620 1.00 . A A . 19 GLN HG3 1 1
2 737 1 1 20 GLN N N 0.386 8.453 2.261 1.00 . A A . 19 GLN N 1 1
2 738 1 1 20 GLN NE2 N 6.090 9.657 3.004 1.00 . A A . 19 GLN NE2 1 1
2 739 1 1 20 GLN O O 2.330 11.357 1.952 1.00 . A A . 19 GLN O 1 1
2 740 1 1 20 GLN OE1 O 4.552 9.342 1.465 1.00 . A A . 19 GLN OE1 1 1
2 741 1 1 21 GLN C C 1.052 11.670 -0.905 1.00 . A A . 20 GLN C 1 1
2 742 1 1 21 GLN CA C 2.095 10.574 -0.711 1.00 . A A . 20 GLN CA 1 1
2 743 1 1 21 GLN CB C 2.147 9.684 -1.960 1.00 . A A . 20 GLN CB 1 1
2 744 1 1 21 GLN CD C 4.087 9.565 -3.555 1.00 . A A . 20 GLN CD 1 1
2 745 1 1 21 GLN CG C 2.895 10.400 -3.093 1.00 . A A . 20 GLN CG 1 1
2 746 1 1 21 GLN H H 1.381 8.874 0.319 1.00 . A A . 20 GLN H 1 1
2 747 1 1 21 GLN HA H 3.063 11.026 -0.554 1.00 . A A . 20 GLN HA 1 1
2 748 1 1 21 GLN HB2 H 2.656 8.761 -1.719 1.00 . A A . 20 GLN HB2 1 1
2 749 1 1 21 GLN HB3 H 1.139 9.466 -2.283 1.00 . A A . 20 GLN HB3 1 1
2 750 1 1 21 GLN HE21 H 5.419 10.982 -3.138 1.00 . A A . 20 GLN HE21 1 1
2 751 1 1 21 GLN HE22 H 6.063 9.531 -3.783 1.00 . A A . 20 GLN HE22 1 1
2 752 1 1 21 GLN HG2 H 2.224 10.552 -3.927 1.00 . A A . 20 GLN HG2 1 1
2 753 1 1 21 GLN HG3 H 3.246 11.353 -2.743 1.00 . A A . 20 GLN HG3 1 1
2 754 1 1 21 GLN N N 1.751 9.772 0.452 1.00 . A A . 20 GLN N 1 1
2 755 1 1 21 GLN NE2 N 5.288 10.067 -3.486 1.00 . A A . 20 GLN NE2 1 1
2 756 1 1 21 GLN O O 1.378 12.795 -1.285 1.00 . A A . 20 GLN O 1 1
2 757 1 1 21 GLN OE1 O 3.916 8.426 -3.990 1.00 . A A . 20 GLN OE1 1 1
2 758 1 1 22 LEU C C -1.282 13.289 0.356 1.00 . A A . 21 LEU C 1 1
2 759 1 1 22 LEU CA C -1.300 12.284 -0.789 1.00 . A A . 21 LEU CA 1 1
2 760 1 1 22 LEU CB C -2.640 11.543 -0.796 1.00 . A A . 21 LEU CB 1 1
2 761 1 1 22 LEU CD1 C -3.458 12.378 -3.026 1.00 . A A . 21 LEU CD1 1 1
2 762 1 1 22 LEU CD2 C -5.089 11.815 -1.211 1.00 . A A . 21 LEU CD2 1 1
2 763 1 1 22 LEU CG C -3.702 12.390 -1.510 1.00 . A A . 21 LEU CG 1 1
2 764 1 1 22 LEU H H -0.411 10.412 -0.340 1.00 . A A . 21 LEU H 1 1
2 765 1 1 22 LEU HA H -1.182 12.810 -1.722 1.00 . A A . 21 LEU HA 1 1
2 766 1 1 22 LEU HB2 H -2.522 10.598 -1.308 1.00 . A A . 21 LEU HB2 1 1
2 767 1 1 22 LEU HB3 H -2.955 11.361 0.225 1.00 . A A . 21 LEU HB3 1 1
2 768 1 1 22 LEU HD11 H -3.052 11.421 -3.324 1.00 . A A . 21 LEU HD11 1 1
2 769 1 1 22 LEU HD12 H -2.760 13.159 -3.286 1.00 . A A . 21 LEU HD12 1 1
2 770 1 1 22 LEU HD13 H -4.391 12.547 -3.543 1.00 . A A . 21 LEU HD13 1 1
2 771 1 1 22 LEU HD21 H -5.817 12.274 -1.863 1.00 . A A . 21 LEU HD21 1 1
2 772 1 1 22 LEU HD22 H -5.349 12.017 -0.182 1.00 . A A . 21 LEU HD22 1 1
2 773 1 1 22 LEU HD23 H -5.080 10.748 -1.376 1.00 . A A . 21 LEU HD23 1 1
2 774 1 1 22 LEU HG H -3.648 13.407 -1.149 1.00 . A A . 21 LEU HG 1 1
2 775 1 1 22 LEU N N -0.209 11.328 -0.641 1.00 . A A . 21 LEU N 1 1
2 776 1 1 22 LEU O O -1.235 14.499 0.136 1.00 . A A . 21 LEU O 1 1
2 777 1 1 23 ALA C C -0.275 14.743 2.593 1.00 . A A . 22 ALA C 1 1
2 778 1 1 23 ALA CA C -1.305 13.632 2.758 1.00 . A A . 22 ALA CA 1 1
2 779 1 1 23 ALA CB C -0.975 12.806 4.003 1.00 . A A . 22 ALA CB 1 1
2 780 1 1 23 ALA H H -1.356 11.801 1.689 1.00 . A A . 22 ALA H 1 1
2 781 1 1 23 ALA HA H -2.283 14.075 2.882 1.00 . A A . 22 ALA HA 1 1
2 782 1 1 23 ALA HB1 H -1.107 13.416 4.884 1.00 . A A . 22 ALA HB1 1 1
2 783 1 1 23 ALA HB2 H 0.050 12.469 3.949 1.00 . A A . 22 ALA HB2 1 1
2 784 1 1 23 ALA HB3 H -1.633 11.951 4.053 1.00 . A A . 22 ALA HB3 1 1
2 785 1 1 23 ALA N N -1.319 12.774 1.579 1.00 . A A . 22 ALA N 1 1
2 786 1 1 23 ALA O O -0.561 15.912 2.849 1.00 . A A . 22 ALA O 1 1
2 787 1 1 24 LYS C C 1.587 16.341 0.869 1.00 . A A . 23 LYS C 1 1
2 788 1 1 24 LYS CA C 1.988 15.342 1.950 1.00 . A A . 23 LYS CA 1 1
2 789 1 1 24 LYS CB C 3.278 14.628 1.535 1.00 . A A . 23 LYS CB 1 1
2 790 1 1 24 LYS CD C 5.573 15.132 0.665 1.00 . A A . 23 LYS CD 1 1
2 791 1 1 24 LYS CE C 6.720 16.146 0.677 1.00 . A A . 23 LYS CE 1 1
2 792 1 1 24 LYS CG C 4.455 15.609 1.597 1.00 . A A . 23 LYS CG 1 1
2 793 1 1 24 LYS H H 1.093 13.425 1.962 1.00 . A A . 23 LYS H 1 1
2 794 1 1 24 LYS HA H 2.161 15.871 2.873 1.00 . A A . 23 LYS HA 1 1
2 795 1 1 24 LYS HB2 H 3.461 13.802 2.208 1.00 . A A . 23 LYS HB2 1 1
2 796 1 1 24 LYS HB3 H 3.173 14.254 0.528 1.00 . A A . 23 LYS HB3 1 1
2 797 1 1 24 LYS HD2 H 5.937 14.170 1.004 1.00 . A A . 23 LYS HD2 1 1
2 798 1 1 24 LYS HD3 H 5.188 15.040 -0.342 1.00 . A A . 23 LYS HD3 1 1
2 799 1 1 24 LYS HE2 H 6.317 17.148 0.719 1.00 . A A . 23 LYS HE2 1 1
2 800 1 1 24 LYS HE3 H 7.344 15.973 1.541 1.00 . A A . 23 LYS HE3 1 1
2 801 1 1 24 LYS HG2 H 4.124 16.590 1.287 1.00 . A A . 23 LYS HG2 1 1
2 802 1 1 24 LYS HG3 H 4.830 15.658 2.608 1.00 . A A . 23 LYS HG3 1 1
2 803 1 1 24 LYS HZ1 H 7.906 15.023 -0.614 1.00 . A A . 23 LYS HZ1 1 1
2 804 1 1 24 LYS HZ2 H 8.322 16.669 -0.545 1.00 . A A . 23 LYS HZ2 1 1
2 805 1 1 24 LYS HZ3 H 6.935 16.176 -1.394 1.00 . A A . 23 LYS HZ3 1 1
2 806 1 1 24 LYS N N 0.925 14.369 2.155 1.00 . A A . 23 LYS N 1 1
2 807 1 1 24 LYS NZ N 7.532 15.992 -0.563 1.00 . A A . 23 LYS NZ 1 1
2 808 1 1 24 LYS O O 1.736 17.551 1.040 1.00 . A A . 23 LYS O 1 1
2 809 1 1 25 LEU C C -0.434 17.639 -0.902 1.00 . A A . 24 LEU C 1 1
2 810 1 1 25 LEU CA C 0.658 16.672 -1.352 1.00 . A A . 24 LEU CA 1 1
2 811 1 1 25 LEU CB C 0.141 15.810 -2.501 1.00 . A A . 24 LEU CB 1 1
2 812 1 1 25 LEU CD1 C 1.595 16.426 -4.452 1.00 . A A . 24 LEU CD1 1 1
2 813 1 1 25 LEU CD2 C -0.852 16.067 -4.787 1.00 . A A . 24 LEU CD2 1 1
2 814 1 1 25 LEU CG C 0.211 16.596 -3.820 1.00 . A A . 24 LEU CG 1 1
2 815 1 1 25 LEU H H 0.985 14.851 -0.323 1.00 . A A . 24 LEU H 1 1
2 816 1 1 25 LEU HA H 1.500 17.237 -1.697 1.00 . A A . 24 LEU HA 1 1
2 817 1 1 25 LEU HB2 H 0.746 14.915 -2.579 1.00 . A A . 24 LEU HB2 1 1
2 818 1 1 25 LEU HB3 H -0.880 15.539 -2.301 1.00 . A A . 24 LEU HB3 1 1
2 819 1 1 25 LEU HD11 H 1.786 15.378 -4.626 1.00 . A A . 24 LEU HD11 1 1
2 820 1 1 25 LEU HD12 H 2.348 16.823 -3.788 1.00 . A A . 24 LEU HD12 1 1
2 821 1 1 25 LEU HD13 H 1.629 16.958 -5.392 1.00 . A A . 24 LEU HD13 1 1
2 822 1 1 25 LEU HD21 H -0.715 15.004 -4.926 1.00 . A A . 24 LEU HD21 1 1
2 823 1 1 25 LEU HD22 H -0.755 16.570 -5.737 1.00 . A A . 24 LEU HD22 1 1
2 824 1 1 25 LEU HD23 H -1.834 16.253 -4.379 1.00 . A A . 24 LEU HD23 1 1
2 825 1 1 25 LEU HG H 0.032 17.643 -3.626 1.00 . A A . 24 LEU HG 1 1
2 826 1 1 25 LEU N N 1.079 15.823 -0.245 1.00 . A A . 24 LEU N 1 1
2 827 1 1 25 LEU O O -0.640 18.682 -1.522 1.00 . A A . 24 LEU O 1 1
2 828 1 1 26 NH2 HN1 H -0.987 16.523 0.644 1.00 . A A . 25 NH2 HN1 1 1
2 829 1 1 26 NH2 HN2 H -1.854 17.968 0.446 1.00 . A A . 25 NH2 HN2 1 1
2 830 1 1 26 NH2 N N -1.151 17.353 0.150 1.00 . A A . 25 NH2 N 1 1
3 831 1 1 2 ILE C C 2.468 -15.349 -1.417 1.00 . A A . 1 ILE C 1 1
3 832 1 1 2 ILE CA C 1.859 -16.681 -0.987 1.00 . A A . 1 ILE CA 1 1
3 833 1 1 2 ILE CB C 1.832 -16.771 0.540 1.00 . A A . 1 ILE CB 1 1
3 834 1 1 2 ILE CD1 C 3.280 -16.805 2.577 1.00 . A A . 1 ILE CD1 1 1
3 835 1 1 2 ILE CG1 C 3.255 -16.998 1.060 1.00 . A A . 1 ILE CG1 1 1
3 836 1 1 2 ILE CG2 C 0.943 -17.939 0.968 1.00 . A A . 1 ILE CG2 1 1
3 837 1 1 2 ILE H H 3.483 -17.574 -2.103 1.00 . A A . 1 ILE H 1 1
3 838 1 1 2 ILE HA H 0.852 -16.754 -1.368 1.00 . A A . 1 ILE HA 1 1
3 839 1 1 2 ILE HB H 1.441 -15.851 0.948 1.00 . A A . 1 ILE HB 1 1
3 840 1 1 2 ILE HD11 H 2.512 -17.413 3.030 1.00 . A A . 1 ILE HD11 1 1
3 841 1 1 2 ILE HD12 H 3.103 -15.766 2.811 1.00 . A A . 1 ILE HD12 1 1
3 842 1 1 2 ILE HD13 H 4.245 -17.100 2.961 1.00 . A A . 1 ILE HD13 1 1
3 843 1 1 2 ILE HG12 H 3.570 -18.003 0.818 1.00 . A A . 1 ILE HG12 1 1
3 844 1 1 2 ILE HG13 H 3.924 -16.289 0.598 1.00 . A A . 1 ILE HG13 1 1
3 845 1 1 2 ILE HG21 H 1.192 -18.815 0.386 1.00 . A A . 1 ILE HG21 1 1
3 846 1 1 2 ILE HG22 H -0.094 -17.682 0.805 1.00 . A A . 1 ILE HG22 1 1
3 847 1 1 2 ILE HG23 H 1.101 -18.147 2.016 1.00 . A A . 1 ILE HG23 1 1
3 848 1 1 2 ILE N N 2.679 -17.798 -1.534 1.00 . A A . 1 ILE N 1 1
3 849 1 1 2 ILE O O 2.272 -14.326 -0.761 1.00 . A A . 1 ILE O 1 1
3 850 1 1 3 TRP C C 2.784 -13.187 -3.544 1.00 . A A . 2 TRP C 1 1
3 851 1 1 3 TRP CA C 3.837 -14.159 -3.030 1.00 . A A . 2 TRP CA 1 1
3 852 1 1 3 TRP CB C 4.833 -14.515 -4.147 1.00 . A A . 2 TRP CB 1 1
3 853 1 1 3 TRP CD1 C 3.794 -15.241 -6.340 1.00 . A A . 2 TRP CD1 1 1
3 854 1 1 3 TRP CD2 C 3.940 -13.007 -6.145 1.00 . A A . 2 TRP CD2 1 1
3 855 1 1 3 TRP CE2 C 3.353 -13.267 -7.403 1.00 . A A . 2 TRP CE2 1 1
3 856 1 1 3 TRP CE3 C 4.146 -11.669 -5.773 1.00 . A A . 2 TRP CE3 1 1
3 857 1 1 3 TRP CG C 4.215 -14.276 -5.489 1.00 . A A . 2 TRP CG 1 1
3 858 1 1 3 TRP CH2 C 3.191 -10.912 -7.882 1.00 . A A . 2 TRP CH2 1 1
3 859 1 1 3 TRP CZ2 C 2.981 -12.240 -8.263 1.00 . A A . 2 TRP CZ2 1 1
3 860 1 1 3 TRP CZ3 C 3.771 -10.626 -6.638 1.00 . A A . 2 TRP CZ3 1 1
3 861 1 1 3 TRP H H 3.327 -16.215 -3.004 1.00 . A A . 2 TRP H 1 1
3 862 1 1 3 TRP HA H 4.370 -13.684 -2.229 1.00 . A A . 2 TRP HA 1 1
3 863 1 1 3 TRP HB2 H 5.719 -13.896 -4.049 1.00 . A A . 2 TRP HB2 1 1
3 864 1 1 3 TRP HB3 H 5.109 -15.561 -4.059 1.00 . A A . 2 TRP HB3 1 1
3 865 1 1 3 TRP HD1 H 3.848 -16.303 -6.162 1.00 . A A . 2 TRP HD1 1 1
3 866 1 1 3 TRP HE1 H 2.914 -15.110 -8.253 1.00 . A A . 2 TRP HE1 1 1
3 867 1 1 3 TRP HE3 H 4.590 -11.442 -4.813 1.00 . A A . 2 TRP HE3 1 1
3 868 1 1 3 TRP HH2 H 2.905 -10.108 -8.544 1.00 . A A . 2 TRP HH2 1 1
3 869 1 1 3 TRP HZ2 H 2.535 -12.473 -9.218 1.00 . A A . 2 TRP HZ2 1 1
3 870 1 1 3 TRP HZ3 H 3.934 -9.599 -6.344 1.00 . A A . 2 TRP HZ3 1 1
3 871 1 1 3 TRP N N 3.206 -15.371 -2.522 1.00 . A A . 2 TRP N 1 1
3 872 1 1 3 TRP NE1 N 3.284 -14.639 -7.478 1.00 . A A . 2 TRP NE1 1 1
3 873 1 1 3 TRP O O 2.786 -12.007 -3.193 1.00 . A A . 2 TRP O 1 1
3 874 1 1 4 LEU C C -0.033 -12.305 -3.789 1.00 . A A . 3 LEU C 1 1
3 875 1 1 4 LEU CA C 0.825 -12.865 -4.920 1.00 . A A . 3 LEU CA 1 1
3 876 1 1 4 LEU CB C -0.045 -13.666 -5.905 1.00 . A A . 3 LEU CB 1 1
3 877 1 1 4 LEU CD1 C -0.358 -15.468 -4.228 1.00 . A A . 3 LEU CD1 1 1
3 878 1 1 4 LEU CD2 C -0.813 -15.906 -6.636 1.00 . A A . 3 LEU CD2 1 1
3 879 1 1 4 LEU CG C 0.084 -15.161 -5.650 1.00 . A A . 3 LEU CG 1 1
3 880 1 1 4 LEU H H 1.936 -14.641 -4.604 1.00 . A A . 3 LEU H 1 1
3 881 1 1 4 LEU HA H 1.279 -12.038 -5.448 1.00 . A A . 3 LEU HA 1 1
3 882 1 1 4 LEU HB2 H -1.083 -13.381 -5.797 1.00 . A A . 3 LEU HB2 1 1
3 883 1 1 4 LEU HB3 H 0.277 -13.464 -6.905 1.00 . A A . 3 LEU HB3 1 1
3 884 1 1 4 LEU HD11 H -1.157 -14.796 -3.949 1.00 . A A . 3 LEU HD11 1 1
3 885 1 1 4 LEU HD12 H 0.477 -15.337 -3.560 1.00 . A A . 3 LEU HD12 1 1
3 886 1 1 4 LEU HD13 H -0.709 -16.485 -4.176 1.00 . A A . 3 LEU HD13 1 1
3 887 1 1 4 LEU HD21 H -0.372 -15.871 -7.621 1.00 . A A . 3 LEU HD21 1 1
3 888 1 1 4 LEU HD22 H -1.787 -15.434 -6.662 1.00 . A A . 3 LEU HD22 1 1
3 889 1 1 4 LEU HD23 H -0.918 -16.932 -6.322 1.00 . A A . 3 LEU HD23 1 1
3 890 1 1 4 LEU HG H 1.111 -15.469 -5.788 1.00 . A A . 3 LEU HG 1 1
3 891 1 1 4 LEU N N 1.885 -13.694 -4.369 1.00 . A A . 3 LEU N 1 1
3 892 1 1 4 LEU O O -0.577 -11.205 -3.890 1.00 . A A . 3 LEU O 1 1
3 893 1 1 5 THR C C -0.168 -11.484 -0.861 1.00 . A A . 4 THR C 1 1
3 894 1 1 5 THR CA C -0.895 -12.623 -1.542 1.00 . A A . 4 THR CA 1 1
3 895 1 1 5 THR CB C -1.089 -13.767 -0.554 1.00 . A A . 4 THR CB 1 1
3 896 1 1 5 THR CG2 C -2.269 -13.473 0.375 1.00 . A A . 4 THR CG2 1 1
3 897 1 1 5 THR H H 0.347 -13.915 -2.672 1.00 . A A . 4 THR H 1 1
3 898 1 1 5 THR HA H -1.849 -12.280 -1.862 1.00 . A A . 4 THR HA 1 1
3 899 1 1 5 THR HB H -0.202 -13.870 0.027 1.00 . A A . 4 THR HB 1 1
3 900 1 1 5 THR HG1 H -0.783 -14.953 -2.044 1.00 . A A . 4 THR HG1 1 1
3 901 1 1 5 THR HG21 H -3.124 -13.166 -0.210 1.00 . A A . 4 THR HG21 1 1
3 902 1 1 5 THR HG22 H -1.999 -12.684 1.060 1.00 . A A . 4 THR HG22 1 1
3 903 1 1 5 THR HG23 H -2.517 -14.363 0.933 1.00 . A A . 4 THR HG23 1 1
3 904 1 1 5 THR N N -0.129 -13.062 -2.702 1.00 . A A . 4 THR N 1 1
3 905 1 1 5 THR O O -0.719 -10.411 -0.637 1.00 . A A . 4 THR O 1 1
3 906 1 1 5 THR OG1 O -1.333 -14.966 -1.265 1.00 . A A . 4 THR OG1 1 1
3 907 1 1 6 ALA C C 1.842 -9.421 -0.647 1.00 . A A . 5 ALA C 1 1
3 908 1 1 6 ALA CA C 1.921 -10.740 0.108 1.00 . A A . 5 ALA CA 1 1
3 909 1 1 6 ALA CB C 3.372 -11.220 0.154 1.00 . A A . 5 ALA CB 1 1
3 910 1 1 6 ALA H H 1.461 -12.620 -0.769 1.00 . A A . 5 ALA H 1 1
3 911 1 1 6 ALA HA H 1.567 -10.587 1.120 1.00 . A A . 5 ALA HA 1 1
3 912 1 1 6 ALA HB1 H 3.937 -10.598 0.833 1.00 . A A . 5 ALA HB1 1 1
3 913 1 1 6 ALA HB2 H 3.803 -11.157 -0.834 1.00 . A A . 5 ALA HB2 1 1
3 914 1 1 6 ALA HB3 H 3.402 -12.244 0.495 1.00 . A A . 5 ALA HB3 1 1
3 915 1 1 6 ALA N N 1.089 -11.739 -0.549 1.00 . A A . 5 ALA N 1 1
3 916 1 1 6 ALA O O 1.867 -8.351 -0.043 1.00 . A A . 5 ALA O 1 1
3 917 1 1 7 LEU C C 0.390 -7.522 -2.404 1.00 . A A . 6 LEU C 1 1
3 918 1 1 7 LEU CA C 1.629 -8.310 -2.783 1.00 . A A . 6 LEU CA 1 1
3 919 1 1 7 LEU CB C 1.584 -8.719 -4.253 1.00 . A A . 6 LEU CB 1 1
3 920 1 1 7 LEU CD1 C 2.334 -6.450 -4.996 1.00 . A A . 6 LEU CD1 1 1
3 921 1 1 7 LEU CD2 C 1.174 -7.994 -6.582 1.00 . A A . 6 LEU CD2 1 1
3 922 1 1 7 LEU CG C 1.247 -7.519 -5.135 1.00 . A A . 6 LEU CG 1 1
3 923 1 1 7 LEU H H 1.700 -10.379 -2.402 1.00 . A A . 6 LEU H 1 1
3 924 1 1 7 LEU HA H 2.488 -7.694 -2.613 1.00 . A A . 6 LEU HA 1 1
3 925 1 1 7 LEU HB2 H 2.549 -9.113 -4.543 1.00 . A A . 6 LEU HB2 1 1
3 926 1 1 7 LEU HB3 H 0.829 -9.482 -4.387 1.00 . A A . 6 LEU HB3 1 1
3 927 1 1 7 LEU HD11 H 2.276 -5.767 -5.831 1.00 . A A . 6 LEU HD11 1 1
3 928 1 1 7 LEU HD12 H 3.306 -6.924 -4.987 1.00 . A A . 6 LEU HD12 1 1
3 929 1 1 7 LEU HD13 H 2.189 -5.906 -4.075 1.00 . A A . 6 LEU HD13 1 1
3 930 1 1 7 LEU HD21 H 0.582 -8.897 -6.634 1.00 . A A . 6 LEU HD21 1 1
3 931 1 1 7 LEU HD22 H 2.172 -8.197 -6.941 1.00 . A A . 6 LEU HD22 1 1
3 932 1 1 7 LEU HD23 H 0.719 -7.228 -7.189 1.00 . A A . 6 LEU HD23 1 1
3 933 1 1 7 LEU HG H 0.293 -7.106 -4.844 1.00 . A A . 6 LEU HG 1 1
3 934 1 1 7 LEU N N 1.728 -9.502 -1.966 1.00 . A A . 6 LEU N 1 1
3 935 1 1 7 LEU O O 0.352 -6.300 -2.548 1.00 . A A . 6 LEU O 1 1
3 936 1 1 8 LYS C C -1.569 -6.858 -0.170 1.00 . A A . 7 LYS C 1 1
3 937 1 1 8 LYS CA C -1.832 -7.556 -1.484 1.00 . A A . 7 LYS CA 1 1
3 938 1 1 8 LYS CB C -2.995 -8.573 -1.404 1.00 . A A . 7 LYS CB 1 1
3 939 1 1 8 LYS CD C -2.723 -9.624 0.855 1.00 . A A . 7 LYS CD 1 1
3 940 1 1 8 LYS CE C -3.318 -9.754 2.260 1.00 . A A . 7 LYS CE 1 1
3 941 1 1 8 LYS CG C -3.576 -8.668 0.016 1.00 . A A . 7 LYS CG 1 1
3 942 1 1 8 LYS H H -0.523 -9.188 -1.782 1.00 . A A . 7 LYS H 1 1
3 943 1 1 8 LYS HA H -2.064 -6.799 -2.210 1.00 . A A . 7 LYS HA 1 1
3 944 1 1 8 LYS HB2 H -3.779 -8.267 -2.082 1.00 . A A . 7 LYS HB2 1 1
3 945 1 1 8 LYS HB3 H -2.631 -9.550 -1.705 1.00 . A A . 7 LYS HB3 1 1
3 946 1 1 8 LYS HD2 H -2.702 -10.588 0.383 1.00 . A A . 7 LYS HD2 1 1
3 947 1 1 8 LYS HD3 H -1.721 -9.248 0.924 1.00 . A A . 7 LYS HD3 1 1
3 948 1 1 8 LYS HE2 H -4.152 -10.440 2.236 1.00 . A A . 7 LYS HE2 1 1
3 949 1 1 8 LYS HE3 H -2.563 -10.130 2.936 1.00 . A A . 7 LYS HE3 1 1
3 950 1 1 8 LYS HG2 H -3.592 -7.692 0.477 1.00 . A A . 7 LYS HG2 1 1
3 951 1 1 8 LYS HG3 H -4.585 -9.051 -0.037 1.00 . A A . 7 LYS HG3 1 1
3 952 1 1 8 LYS HZ1 H -4.715 -8.212 2.316 1.00 . A A . 7 LYS HZ1 1 1
3 953 1 1 8 LYS HZ2 H -3.103 -7.691 2.439 1.00 . A A . 7 LYS HZ2 1 1
3 954 1 1 8 LYS HZ3 H -3.864 -8.426 3.768 1.00 . A A . 7 LYS HZ3 1 1
3 955 1 1 8 LYS N N -0.614 -8.220 -1.899 1.00 . A A . 7 LYS N 1 1
3 956 1 1 8 LYS NZ N -3.786 -8.420 2.731 1.00 . A A . 7 LYS NZ 1 1
3 957 1 1 8 LYS O O -1.924 -5.694 0.013 1.00 . A A . 7 LYS O 1 1
3 958 1 1 9 PHE C C 0.382 -5.804 1.701 1.00 . A A . 8 PHE C 1 1
3 959 1 1 9 PHE CA C -0.550 -6.966 1.996 1.00 . A A . 8 PHE CA 1 1
3 960 1 1 9 PHE CB C 0.147 -7.993 2.894 1.00 . A A . 8 PHE CB 1 1
3 961 1 1 9 PHE CD1 C 0.351 -6.157 4.555 1.00 . A A . 8 PHE CD1 1 1
3 962 1 1 9 PHE CD2 C -0.037 -8.392 5.377 1.00 . A A . 8 PHE CD2 1 1
3 963 1 1 9 PHE CE1 C 0.362 -5.669 5.867 1.00 . A A . 8 PHE CE1 1 1
3 964 1 1 9 PHE CE2 C -0.028 -7.915 6.694 1.00 . A A . 8 PHE CE2 1 1
3 965 1 1 9 PHE CG C 0.153 -7.503 4.314 1.00 . A A . 8 PHE CG 1 1
3 966 1 1 9 PHE CZ C 0.173 -6.549 6.939 1.00 . A A . 8 PHE CZ 1 1
3 967 1 1 9 PHE H H -0.617 -8.473 0.511 1.00 . A A . 8 PHE H 1 1
3 968 1 1 9 PHE HA H -1.440 -6.600 2.481 1.00 . A A . 8 PHE HA 1 1
3 969 1 1 9 PHE HB2 H -0.381 -8.923 2.844 1.00 . A A . 8 PHE HB2 1 1
3 970 1 1 9 PHE HB3 H 1.167 -8.127 2.559 1.00 . A A . 8 PHE HB3 1 1
3 971 1 1 9 PHE HD1 H 0.494 -5.495 3.722 1.00 . A A . 8 PHE HD1 1 1
3 972 1 1 9 PHE HD2 H -0.192 -9.443 5.184 1.00 . A A . 8 PHE HD2 1 1
3 973 1 1 9 PHE HE1 H 0.517 -4.616 6.052 1.00 . A A . 8 PHE HE1 1 1
3 974 1 1 9 PHE HE2 H -0.174 -8.597 7.518 1.00 . A A . 8 PHE HE2 1 1
3 975 1 1 9 PHE HZ H 0.181 -6.177 7.953 1.00 . A A . 8 PHE HZ 1 1
3 976 1 1 9 PHE N N -0.901 -7.559 0.726 1.00 . A A . 8 PHE N 1 1
3 977 1 1 9 PHE O O 0.105 -4.655 2.046 1.00 . A A . 8 PHE O 1 1
3 978 1 1 10 LEU C C 1.603 -4.022 -0.121 1.00 . A A . 9 LEU C 1 1
3 979 1 1 10 LEU CA C 2.399 -5.079 0.599 1.00 . A A . 9 LEU CA 1 1
3 980 1 1 10 LEU CB C 3.468 -5.654 -0.320 1.00 . A A . 9 LEU CB 1 1
3 981 1 1 10 LEU CD1 C 4.327 -7.128 1.494 1.00 . A A . 9 LEU CD1 1 1
3 982 1 1 10 LEU CD2 C 5.795 -6.552 -0.444 1.00 . A A . 9 LEU CD2 1 1
3 983 1 1 10 LEU CG C 4.704 -6.033 0.496 1.00 . A A . 9 LEU CG 1 1
3 984 1 1 10 LEU H H 1.601 -7.026 0.722 1.00 . A A . 9 LEU H 1 1
3 985 1 1 10 LEU HA H 2.865 -4.649 1.468 1.00 . A A . 9 LEU HA 1 1
3 986 1 1 10 LEU HB2 H 3.074 -6.530 -0.791 1.00 . A A . 9 LEU HB2 1 1
3 987 1 1 10 LEU HB3 H 3.741 -4.922 -1.070 1.00 . A A . 9 LEU HB3 1 1
3 988 1 1 10 LEU HD11 H 5.202 -7.424 2.050 1.00 . A A . 9 LEU HD11 1 1
3 989 1 1 10 LEU HD12 H 3.935 -7.980 0.960 1.00 . A A . 9 LEU HD12 1 1
3 990 1 1 10 LEU HD13 H 3.577 -6.753 2.174 1.00 . A A . 9 LEU HD13 1 1
3 991 1 1 10 LEU HD21 H 6.714 -6.683 0.109 1.00 . A A . 9 LEU HD21 1 1
3 992 1 1 10 LEU HD22 H 5.953 -5.841 -1.241 1.00 . A A . 9 LEU HD22 1 1
3 993 1 1 10 LEU HD23 H 5.489 -7.500 -0.862 1.00 . A A . 9 LEU HD23 1 1
3 994 1 1 10 LEU HG H 5.066 -5.166 1.030 1.00 . A A . 9 LEU HG 1 1
3 995 1 1 10 LEU N N 1.459 -6.108 0.996 1.00 . A A . 9 LEU N 1 1
3 996 1 1 10 LEU O O 1.871 -2.833 0.024 1.00 . A A . 9 LEU O 1 1
3 997 1 1 11 GLY C C -0.972 -2.673 -0.407 1.00 . A A . 10 GLY C 1 1
3 998 1 1 11 GLY CA C -0.279 -3.478 -1.502 1.00 . A A . 10 GLY CA 1 1
3 999 1 1 11 GLY H H 0.361 -5.420 -0.911 1.00 . A A . 10 GLY H 1 1
3 1000 1 1 11 GLY HA2 H 0.327 -2.838 -2.110 1.00 . A A . 10 GLY HA2 1 1
3 1001 1 1 11 GLY HA3 H -1.009 -3.947 -2.115 1.00 . A A . 10 GLY HA3 1 1
3 1002 1 1 11 GLY N N 0.571 -4.452 -0.852 1.00 . A A . 10 GLY N 1 1
3 1003 1 1 11 GLY O O -1.045 -1.449 -0.472 1.00 . A A . 10 GLY O 1 1
3 1004 1 1 12 LYS C C -1.055 -1.640 2.229 1.00 . A A . 11 LYS C 1 1
3 1005 1 1 12 LYS CA C -2.050 -2.681 1.767 1.00 . A A . 11 LYS CA 1 1
3 1006 1 1 12 LYS CB C -2.369 -3.667 2.899 1.00 . A A . 11 LYS CB 1 1
3 1007 1 1 12 LYS CD C -4.710 -4.067 2.095 1.00 . A A . 11 LYS CD 1 1
3 1008 1 1 12 LYS CE C -5.438 -5.354 2.494 1.00 . A A . 11 LYS CE 1 1
3 1009 1 1 12 LYS CG C -3.852 -3.565 3.270 1.00 . A A . 11 LYS CG 1 1
3 1010 1 1 12 LYS H H -1.319 -4.347 0.675 1.00 . A A . 11 LYS H 1 1
3 1011 1 1 12 LYS HA H -2.944 -2.201 1.441 1.00 . A A . 11 LYS HA 1 1
3 1012 1 1 12 LYS HB2 H -2.156 -4.668 2.566 1.00 . A A . 11 LYS HB2 1 1
3 1013 1 1 12 LYS HB3 H -1.767 -3.441 3.766 1.00 . A A . 11 LYS HB3 1 1
3 1014 1 1 12 LYS HD2 H -5.435 -3.311 1.830 1.00 . A A . 11 LYS HD2 1 1
3 1015 1 1 12 LYS HD3 H -4.075 -4.267 1.242 1.00 . A A . 11 LYS HD3 1 1
3 1016 1 1 12 LYS HE2 H -4.715 -6.135 2.677 1.00 . A A . 11 LYS HE2 1 1
3 1017 1 1 12 LYS HE3 H -6.014 -5.178 3.391 1.00 . A A . 11 LYS HE3 1 1
3 1018 1 1 12 LYS HG2 H -4.044 -4.166 4.148 1.00 . A A . 11 LYS HG2 1 1
3 1019 1 1 12 LYS HG3 H -4.098 -2.535 3.479 1.00 . A A . 11 LYS HG3 1 1
3 1020 1 1 12 LYS HZ1 H -7.331 -5.543 1.648 1.00 . A A . 11 LYS HZ1 1 1
3 1021 1 1 12 LYS HZ2 H -6.259 -6.795 1.235 1.00 . A A . 11 LYS HZ2 1 1
3 1022 1 1 12 LYS HZ3 H -6.096 -5.262 0.521 1.00 . A A . 11 LYS HZ3 1 1
3 1023 1 1 12 LYS N N -1.434 -3.371 0.642 1.00 . A A . 11 LYS N 1 1
3 1024 1 1 12 LYS NZ N -6.350 -5.770 1.392 1.00 . A A . 11 LYS NZ 1 1
3 1025 1 1 12 LYS O O -1.375 -0.468 2.432 1.00 . A A . 11 LYS O 1 1
3 1026 1 1 13 ASN C C 1.560 -0.277 1.574 1.00 . A A . 12 ASN C 1 1
3 1027 1 1 13 ASN CA C 1.303 -1.285 2.692 1.00 . A A . 12 ASN CA 1 1
3 1028 1 1 13 ASN CB C 2.496 -2.224 2.869 1.00 . A A . 12 ASN CB 1 1
3 1029 1 1 13 ASN CG C 2.663 -2.585 4.321 1.00 . A A . 12 ASN CG 1 1
3 1030 1 1 13 ASN H H 0.336 -3.048 2.113 1.00 . A A . 12 ASN H 1 1
3 1031 1 1 13 ASN HA H 1.101 -0.767 3.617 1.00 . A A . 12 ASN HA 1 1
3 1032 1 1 13 ASN HB2 H 2.301 -3.127 2.317 1.00 . A A . 12 ASN HB2 1 1
3 1033 1 1 13 ASN HB3 H 3.396 -1.783 2.507 1.00 . A A . 12 ASN HB3 1 1
3 1034 1 1 13 ASN HD21 H 1.961 -4.393 4.022 1.00 . A A . 12 ASN HD21 1 1
3 1035 1 1 13 ASN HD22 H 2.412 -4.037 5.615 1.00 . A A . 12 ASN HD22 1 1
3 1036 1 1 13 ASN N N 0.173 -2.105 2.328 1.00 . A A . 12 ASN N 1 1
3 1037 1 1 13 ASN ND2 N 2.318 -3.768 4.688 1.00 . A A . 12 ASN ND2 1 1
3 1038 1 1 13 ASN O O 2.014 0.841 1.812 1.00 . A A . 12 ASN O 1 1
3 1039 1 1 13 ASN OD1 O 3.112 -1.775 5.132 1.00 . A A . 12 ASN OD1 1 1
3 1040 1 1 14 LEU C C 0.468 1.301 -0.834 1.00 . A A . 13 LEU C 1 1
3 1041 1 1 14 LEU CA C 1.436 0.130 -0.837 1.00 . A A . 13 LEU CA 1 1
3 1042 1 1 14 LEU CB C 1.194 -0.716 -2.084 1.00 . A A . 13 LEU CB 1 1
3 1043 1 1 14 LEU CD1 C 3.183 0.102 -3.389 1.00 . A A . 13 LEU CD1 1 1
3 1044 1 1 14 LEU CD2 C 1.120 -0.668 -4.581 1.00 . A A . 13 LEU CD2 1 1
3 1045 1 1 14 LEU CG C 1.651 0.047 -3.334 1.00 . A A . 13 LEU CG 1 1
3 1046 1 1 14 LEU H H 0.895 -1.607 0.239 1.00 . A A . 13 LEU H 1 1
3 1047 1 1 14 LEU HA H 2.438 0.500 -0.860 1.00 . A A . 13 LEU HA 1 1
3 1048 1 1 14 LEU HB2 H 1.745 -1.638 -1.998 1.00 . A A . 13 LEU HB2 1 1
3 1049 1 1 14 LEU HB3 H 0.140 -0.943 -2.167 1.00 . A A . 13 LEU HB3 1 1
3 1050 1 1 14 LEU HD11 H 3.595 -0.818 -3.003 1.00 . A A . 13 LEU HD11 1 1
3 1051 1 1 14 LEU HD12 H 3.536 0.931 -2.795 1.00 . A A . 13 LEU HD12 1 1
3 1052 1 1 14 LEU HD13 H 3.503 0.236 -4.413 1.00 . A A . 13 LEU HD13 1 1
3 1053 1 1 14 LEU HD21 H 1.608 -0.269 -5.459 1.00 . A A . 13 LEU HD21 1 1
3 1054 1 1 14 LEU HD22 H 0.055 -0.512 -4.660 1.00 . A A . 13 LEU HD22 1 1
3 1055 1 1 14 LEU HD23 H 1.325 -1.725 -4.503 1.00 . A A . 13 LEU HD23 1 1
3 1056 1 1 14 LEU HG H 1.258 1.053 -3.302 1.00 . A A . 13 LEU HG 1 1
3 1057 1 1 14 LEU N N 1.254 -0.703 0.348 1.00 . A A . 13 LEU N 1 1
3 1058 1 1 14 LEU O O 0.868 2.456 -0.968 1.00 . A A . 13 LEU O 1 1
3 1059 1 1 15 GLY C C -1.762 2.835 0.610 1.00 . A A . 14 GLY C 1 1
3 1060 1 1 15 GLY CA C -1.831 2.026 -0.672 1.00 . A A . 14 GLY CA 1 1
3 1061 1 1 15 GLY H H -1.062 0.048 -0.595 1.00 . A A . 14 GLY H 1 1
3 1062 1 1 15 GLY HA2 H -1.677 2.684 -1.516 1.00 . A A . 14 GLY HA2 1 1
3 1063 1 1 15 GLY HA3 H -2.797 1.576 -0.747 1.00 . A A . 14 GLY HA3 1 1
3 1064 1 1 15 GLY N N -0.808 0.990 -0.687 1.00 . A A . 14 GLY N 1 1
3 1065 1 1 15 GLY O O -1.834 4.063 0.577 1.00 . A A . 14 GLY O 1 1
3 1066 1 1 16 LYS C C -0.498 3.996 2.783 1.00 . A A . 15 LYS C 1 1
3 1067 1 1 16 LYS CA C -1.489 2.873 3.004 1.00 . A A . 15 LYS CA 1 1
3 1068 1 1 16 LYS CB C -0.993 1.934 4.112 1.00 . A A . 15 LYS CB 1 1
3 1069 1 1 16 LYS CD C 0.806 2.982 5.524 1.00 . A A . 15 LYS CD 1 1
3 1070 1 1 16 LYS CE C 1.087 3.837 6.766 1.00 . A A . 15 LYS CE 1 1
3 1071 1 1 16 LYS CG C -0.702 2.739 5.390 1.00 . A A . 15 LYS CG 1 1
3 1072 1 1 16 LYS H H -1.523 1.179 1.726 1.00 . A A . 15 LYS H 1 1
3 1073 1 1 16 LYS HA H -2.451 3.280 3.273 1.00 . A A . 15 LYS HA 1 1
3 1074 1 1 16 LYS HB2 H -1.757 1.193 4.318 1.00 . A A . 15 LYS HB2 1 1
3 1075 1 1 16 LYS HB3 H -0.090 1.438 3.783 1.00 . A A . 15 LYS HB3 1 1
3 1076 1 1 16 LYS HD2 H 1.315 2.033 5.616 1.00 . A A . 15 LYS HD2 1 1
3 1077 1 1 16 LYS HD3 H 1.167 3.498 4.648 1.00 . A A . 15 LYS HD3 1 1
3 1078 1 1 16 LYS HE2 H 0.215 4.424 7.011 1.00 . A A . 15 LYS HE2 1 1
3 1079 1 1 16 LYS HE3 H 1.333 3.194 7.600 1.00 . A A . 15 LYS HE3 1 1
3 1080 1 1 16 LYS HG2 H -1.217 3.687 5.344 1.00 . A A . 15 LYS HG2 1 1
3 1081 1 1 16 LYS HG3 H -1.051 2.185 6.250 1.00 . A A . 15 LYS HG3 1 1
3 1082 1 1 16 LYS HZ1 H 2.285 4.943 5.471 1.00 . A A . 15 LYS HZ1 1 1
3 1083 1 1 16 LYS HZ2 H 3.118 4.297 6.802 1.00 . A A . 15 LYS HZ2 1 1
3 1084 1 1 16 LYS HZ3 H 2.099 5.641 7.006 1.00 . A A . 15 LYS HZ3 1 1
3 1085 1 1 16 LYS N N -1.596 2.156 1.743 1.00 . A A . 15 LYS N 1 1
3 1086 1 1 16 LYS NZ N 2.234 4.748 6.490 1.00 . A A . 15 LYS NZ 1 1
3 1087 1 1 16 LYS O O -0.601 5.081 3.353 1.00 . A A . 15 LYS O 1 1
3 1088 1 1 17 LEU C C 0.909 5.650 0.516 1.00 . A A . 16 LEU C 1 1
3 1089 1 1 17 LEU CA C 1.471 4.648 1.505 1.00 . A A . 16 LEU CA 1 1
3 1090 1 1 17 LEU CB C 2.608 3.888 0.836 1.00 . A A . 16 LEU CB 1 1
3 1091 1 1 17 LEU CD1 C 4.366 5.401 1.812 1.00 . A A . 16 LEU CD1 1 1
3 1092 1 1 17 LEU CD2 C 3.601 3.373 3.087 1.00 . A A . 16 LEU CD2 1 1
3 1093 1 1 17 LEU CG C 3.883 3.948 1.689 1.00 . A A . 16 LEU CG 1 1
3 1094 1 1 17 LEU H H 0.433 2.821 1.477 1.00 . A A . 16 LEU H 1 1
3 1095 1 1 17 LEU HA H 1.836 5.168 2.367 1.00 . A A . 16 LEU HA 1 1
3 1096 1 1 17 LEU HB2 H 2.302 2.863 0.715 1.00 . A A . 16 LEU HB2 1 1
3 1097 1 1 17 LEU HB3 H 2.799 4.319 -0.136 1.00 . A A . 16 LEU HB3 1 1
3 1098 1 1 17 LEU HD11 H 5.446 5.423 1.778 1.00 . A A . 16 LEU HD11 1 1
3 1099 1 1 17 LEU HD12 H 4.029 5.819 2.747 1.00 . A A . 16 LEU HD12 1 1
3 1100 1 1 17 LEU HD13 H 3.971 5.986 0.993 1.00 . A A . 16 LEU HD13 1 1
3 1101 1 1 17 LEU HD21 H 2.779 2.674 3.034 1.00 . A A . 16 LEU HD21 1 1
3 1102 1 1 17 LEU HD22 H 3.348 4.174 3.766 1.00 . A A . 16 LEU HD22 1 1
3 1103 1 1 17 LEU HD23 H 4.482 2.863 3.448 1.00 . A A . 16 LEU HD23 1 1
3 1104 1 1 17 LEU HG H 4.654 3.359 1.211 1.00 . A A . 16 LEU HG 1 1
3 1105 1 1 17 LEU N N 0.446 3.704 1.902 1.00 . A A . 16 LEU N 1 1
3 1106 1 1 17 LEU O O 1.258 6.830 0.540 1.00 . A A . 16 LEU O 1 1
3 1107 1 1 18 ALA C C -1.079 7.286 -0.781 1.00 . A A . 17 ALA C 1 1
3 1108 1 1 18 ALA CA C -0.502 6.029 -1.408 1.00 . A A . 17 ALA CA 1 1
3 1109 1 1 18 ALA CB C -1.590 5.302 -2.198 1.00 . A A . 17 ALA CB 1 1
3 1110 1 1 18 ALA H H -0.154 4.188 -0.373 1.00 . A A . 17 ALA H 1 1
3 1111 1 1 18 ALA HA H 0.283 6.318 -2.081 1.00 . A A . 17 ALA HA 1 1
3 1112 1 1 18 ALA HB1 H -2.075 6.000 -2.866 1.00 . A A . 17 ALA HB1 1 1
3 1113 1 1 18 ALA HB2 H -2.321 4.894 -1.516 1.00 . A A . 17 ALA HB2 1 1
3 1114 1 1 18 ALA HB3 H -1.146 4.504 -2.773 1.00 . A A . 17 ALA HB3 1 1
3 1115 1 1 18 ALA N N 0.062 5.159 -0.382 1.00 . A A . 17 ALA N 1 1
3 1116 1 1 18 ALA O O -0.853 8.391 -1.276 1.00 . A A . 17 ALA O 1 1
3 1117 1 1 19 LYS C C -1.262 9.025 1.747 1.00 . A A . 18 LYS C 1 1
3 1118 1 1 19 LYS CA C -2.360 8.292 0.987 1.00 . A A . 18 LYS CA 1 1
3 1119 1 1 19 LYS CB C -3.499 7.889 1.930 1.00 . A A . 18 LYS CB 1 1
3 1120 1 1 19 LYS CD C -3.798 5.962 3.495 1.00 . A A . 18 LYS CD 1 1
3 1121 1 1 19 LYS CE C -3.503 5.483 4.919 1.00 . A A . 18 LYS CE 1 1
3 1122 1 1 19 LYS CG C -2.939 7.185 3.174 1.00 . A A . 18 LYS CG 1 1
3 1123 1 1 19 LYS H H -1.937 6.234 0.684 1.00 . A A . 18 LYS H 1 1
3 1124 1 1 19 LYS HA H -2.754 8.964 0.237 1.00 . A A . 18 LYS HA 1 1
3 1125 1 1 19 LYS HB2 H -4.042 8.774 2.231 1.00 . A A . 18 LYS HB2 1 1
3 1126 1 1 19 LYS HB3 H -4.169 7.221 1.409 1.00 . A A . 18 LYS HB3 1 1
3 1127 1 1 19 LYS HD2 H -4.844 6.223 3.412 1.00 . A A . 18 LYS HD2 1 1
3 1128 1 1 19 LYS HD3 H -3.568 5.174 2.794 1.00 . A A . 18 LYS HD3 1 1
3 1129 1 1 19 LYS HE2 H -2.451 5.605 5.131 1.00 . A A . 18 LYS HE2 1 1
3 1130 1 1 19 LYS HE3 H -4.080 6.067 5.621 1.00 . A A . 18 LYS HE3 1 1
3 1131 1 1 19 LYS HG2 H -1.924 6.871 2.987 1.00 . A A . 18 LYS HG2 1 1
3 1132 1 1 19 LYS HG3 H -2.958 7.866 4.013 1.00 . A A . 18 LYS HG3 1 1
3 1133 1 1 19 LYS HZ1 H -3.086 3.523 5.484 1.00 . A A . 18 LYS HZ1 1 1
3 1134 1 1 19 LYS HZ2 H -4.070 3.652 4.105 1.00 . A A . 18 LYS HZ2 1 1
3 1135 1 1 19 LYS HZ3 H -4.719 3.956 5.646 1.00 . A A . 18 LYS HZ3 1 1
3 1136 1 1 19 LYS N N -1.799 7.131 0.316 1.00 . A A . 18 LYS N 1 1
3 1137 1 1 19 LYS NZ N -3.872 4.045 5.048 1.00 . A A . 18 LYS NZ 1 1
3 1138 1 1 19 LYS O O -1.325 10.243 1.913 1.00 . A A . 18 LYS O 1 1
3 1139 1 1 20 GLN C C 1.590 9.834 1.883 1.00 . A A . 19 GLN C 1 1
3 1140 1 1 20 GLN CA C 0.874 8.929 2.871 1.00 . A A . 19 GLN CA 1 1
3 1141 1 1 20 GLN CB C 1.847 7.879 3.413 1.00 . A A . 19 GLN CB 1 1
3 1142 1 1 20 GLN CD C 4.160 8.855 3.530 1.00 . A A . 19 GLN CD 1 1
3 1143 1 1 20 GLN CG C 2.889 8.553 4.319 1.00 . A A . 19 GLN CG 1 1
3 1144 1 1 20 GLN H H -0.201 7.321 2.000 1.00 . A A . 19 GLN H 1 1
3 1145 1 1 20 GLN HA H 0.491 9.520 3.689 1.00 . A A . 19 GLN HA 1 1
3 1146 1 1 20 GLN HB2 H 1.295 7.141 3.982 1.00 . A A . 19 GLN HB2 1 1
3 1147 1 1 20 GLN HB3 H 2.348 7.397 2.584 1.00 . A A . 19 GLN HB3 1 1
3 1148 1 1 20 GLN HE21 H 5.372 8.119 4.927 1.00 . A A . 19 GLN HE21 1 1
3 1149 1 1 20 GLN HE22 H 6.147 8.739 3.530 1.00 . A A . 19 GLN HE22 1 1
3 1150 1 1 20 GLN HG2 H 2.486 9.479 4.712 1.00 . A A . 19 GLN HG2 1 1
3 1151 1 1 20 GLN HG3 H 3.129 7.889 5.138 1.00 . A A . 19 GLN HG3 1 1
3 1152 1 1 20 GLN N N -0.232 8.291 2.177 1.00 . A A . 19 GLN N 1 1
3 1153 1 1 20 GLN NE2 N 5.322 8.545 4.038 1.00 . A A . 19 GLN NE2 1 1
3 1154 1 1 20 GLN O O 2.121 10.885 2.242 1.00 . A A . 19 GLN O 1 1
3 1155 1 1 20 GLN OE1 O 4.094 9.387 2.422 1.00 . A A . 19 GLN OE1 1 1
3 1156 1 1 21 GLN C C 1.355 11.405 -0.758 1.00 . A A . 20 GLN C 1 1
3 1157 1 1 21 GLN CA C 2.191 10.167 -0.451 1.00 . A A . 20 GLN CA 1 1
3 1158 1 1 21 GLN CB C 2.300 9.287 -1.706 1.00 . A A . 20 GLN CB 1 1
3 1159 1 1 21 GLN CD C 3.740 8.679 -3.654 1.00 . A A . 20 GLN CD 1 1
3 1160 1 1 21 GLN CG C 3.607 9.579 -2.431 1.00 . A A . 20 GLN CG 1 1
3 1161 1 1 21 GLN H H 1.117 8.568 0.412 1.00 . A A . 20 GLN H 1 1
3 1162 1 1 21 GLN HA H 3.179 10.474 -0.142 1.00 . A A . 20 GLN HA 1 1
3 1163 1 1 21 GLN HB2 H 2.273 8.243 -1.419 1.00 . A A . 20 GLN HB2 1 1
3 1164 1 1 21 GLN HB3 H 1.479 9.499 -2.368 1.00 . A A . 20 GLN HB3 1 1
3 1165 1 1 21 GLN HE21 H 4.611 7.201 -2.647 1.00 . A A . 20 GLN HE21 1 1
3 1166 1 1 21 GLN HE22 H 4.377 6.916 -4.319 1.00 . A A . 20 GLN HE22 1 1
3 1167 1 1 21 GLN HG2 H 3.625 10.615 -2.741 1.00 . A A . 20 GLN HG2 1 1
3 1168 1 1 21 GLN HG3 H 4.421 9.394 -1.762 1.00 . A A . 20 GLN HG3 1 1
3 1169 1 1 21 GLN N N 1.572 9.409 0.623 1.00 . A A . 20 GLN N 1 1
3 1170 1 1 21 GLN NE2 N 4.287 7.501 -3.529 1.00 . A A . 20 GLN NE2 1 1
3 1171 1 1 21 GLN O O 1.890 12.480 -1.030 1.00 . A A . 20 GLN O 1 1
3 1172 1 1 21 GLN OE1 O 3.333 9.058 -4.752 1.00 . A A . 20 GLN OE1 1 1
3 1173 1 1 22 LEU C C -0.794 13.387 0.126 1.00 . A A . 21 LEU C 1 1
3 1174 1 1 22 LEU CA C -0.875 12.345 -0.983 1.00 . A A . 21 LEU CA 1 1
3 1175 1 1 22 LEU CB C -2.310 11.818 -1.090 1.00 . A A . 21 LEU CB 1 1
3 1176 1 1 22 LEU CD1 C -2.775 12.614 -3.432 1.00 . A A . 21 LEU CD1 1 1
3 1177 1 1 22 LEU CD2 C -4.636 12.428 -1.768 1.00 . A A . 21 LEU CD2 1 1
3 1178 1 1 22 LEU CG C -3.154 12.765 -1.951 1.00 . A A . 21 LEU CG 1 1
3 1179 1 1 22 LEU H H -0.333 10.356 -0.486 1.00 . A A . 21 LEU H 1 1
3 1180 1 1 22 LEU HA H -0.597 12.804 -1.919 1.00 . A A . 21 LEU HA 1 1
3 1181 1 1 22 LEU HB2 H -2.296 10.833 -1.536 1.00 . A A . 21 LEU HB2 1 1
3 1182 1 1 22 LEU HB3 H -2.744 11.756 -0.099 1.00 . A A . 21 LEU HB3 1 1
3 1183 1 1 22 LEU HD11 H -1.945 13.268 -3.660 1.00 . A A . 21 LEU HD11 1 1
3 1184 1 1 22 LEU HD12 H -3.619 12.882 -4.050 1.00 . A A . 21 LEU HD12 1 1
3 1185 1 1 22 LEU HD13 H -2.493 11.591 -3.634 1.00 . A A . 21 LEU HD13 1 1
3 1186 1 1 22 LEU HD21 H -4.910 12.560 -0.731 1.00 . A A . 21 LEU HD21 1 1
3 1187 1 1 22 LEU HD22 H -4.809 11.402 -2.058 1.00 . A A . 21 LEU HD22 1 1
3 1188 1 1 22 LEU HD23 H -5.234 13.082 -2.383 1.00 . A A . 21 LEU HD23 1 1
3 1189 1 1 22 LEU HG H -2.976 13.785 -1.640 1.00 . A A . 21 LEU HG 1 1
3 1190 1 1 22 LEU N N 0.036 11.240 -0.710 1.00 . A A . 21 LEU N 1 1
3 1191 1 1 22 LEU O O -0.542 14.565 -0.129 1.00 . A A . 21 LEU O 1 1
3 1192 1 1 23 ALA C C 0.238 14.777 2.408 1.00 . A A . 22 ALA C 1 1
3 1193 1 1 23 ALA CA C -0.962 13.839 2.507 1.00 . A A . 22 ALA CA 1 1
3 1194 1 1 23 ALA CB C -0.872 13.026 3.800 1.00 . A A . 22 ALA CB 1 1
3 1195 1 1 23 ALA H H -1.208 11.991 1.497 1.00 . A A . 22 ALA H 1 1
3 1196 1 1 23 ALA HA H -1.866 14.428 2.529 1.00 . A A . 22 ALA HA 1 1
3 1197 1 1 23 ALA HB1 H -1.800 12.497 3.957 1.00 . A A . 22 ALA HB1 1 1
3 1198 1 1 23 ALA HB2 H -0.692 13.690 4.632 1.00 . A A . 22 ALA HB2 1 1
3 1199 1 1 23 ALA HB3 H -0.061 12.317 3.723 1.00 . A A . 22 ALA HB3 1 1
3 1200 1 1 23 ALA N N -1.009 12.942 1.358 1.00 . A A . 22 ALA N 1 1
3 1201 1 1 23 ALA O O 0.094 15.995 2.507 1.00 . A A . 22 ALA O 1 1
3 1202 1 1 24 LYS C C 2.555 15.930 0.897 1.00 . A A . 23 LYS C 1 1
3 1203 1 1 24 LYS CA C 2.635 14.995 2.101 1.00 . A A . 23 LYS CA 1 1
3 1204 1 1 24 LYS CB C 3.847 14.072 1.960 1.00 . A A . 23 LYS CB 1 1
3 1205 1 1 24 LYS CD C 6.315 14.081 1.578 1.00 . A A . 23 LYS CD 1 1
3 1206 1 1 24 LYS CE C 7.616 14.858 1.796 1.00 . A A . 23 LYS CE 1 1
3 1207 1 1 24 LYS CG C 5.136 14.879 2.137 1.00 . A A . 23 LYS CG 1 1
3 1208 1 1 24 LYS H H 1.476 13.226 2.141 1.00 . A A . 23 LYS H 1 1
3 1209 1 1 24 LYS HA H 2.750 15.585 2.997 1.00 . A A . 23 LYS HA 1 1
3 1210 1 1 24 LYS HB2 H 3.800 13.300 2.715 1.00 . A A . 23 LYS HB2 1 1
3 1211 1 1 24 LYS HB3 H 3.842 13.618 0.981 1.00 . A A . 23 LYS HB3 1 1
3 1212 1 1 24 LYS HD2 H 6.374 13.126 2.086 1.00 . A A . 23 LYS HD2 1 1
3 1213 1 1 24 LYS HD3 H 6.167 13.920 0.518 1.00 . A A . 23 LYS HD3 1 1
3 1214 1 1 24 LYS HE2 H 7.436 15.913 1.655 1.00 . A A . 23 LYS HE2 1 1
3 1215 1 1 24 LYS HE3 H 7.975 14.685 2.800 1.00 . A A . 23 LYS HE3 1 1
3 1216 1 1 24 LYS HG2 H 5.051 15.817 1.607 1.00 . A A . 23 LYS HG2 1 1
3 1217 1 1 24 LYS HG3 H 5.299 15.071 3.187 1.00 . A A . 23 LYS HG3 1 1
3 1218 1 1 24 LYS HZ1 H 8.567 14.957 -0.054 1.00 . A A . 23 LYS HZ1 1 1
3 1219 1 1 24 LYS HZ2 H 8.477 13.390 0.595 1.00 . A A . 23 LYS HZ2 1 1
3 1220 1 1 24 LYS HZ3 H 9.589 14.511 1.223 1.00 . A A . 23 LYS HZ3 1 1
3 1221 1 1 24 LYS N N 1.420 14.201 2.212 1.00 . A A . 23 LYS N 1 1
3 1222 1 1 24 LYS NZ N 8.639 14.394 0.816 1.00 . A A . 23 LYS NZ 1 1
3 1223 1 1 24 LYS O O 3.049 17.057 0.940 1.00 . A A . 23 LYS O 1 1
3 1224 1 1 25 LEU C C 0.980 17.523 -1.095 1.00 . A A . 24 LEU C 1 1
3 1225 1 1 25 LEU CA C 1.786 16.259 -1.383 1.00 . A A . 24 LEU CA 1 1
3 1226 1 1 25 LEU CB C 1.096 15.442 -2.476 1.00 . A A . 24 LEU CB 1 1
3 1227 1 1 25 LEU CD1 C 2.753 15.401 -4.361 1.00 . A A . 24 LEU CD1 1 1
3 1228 1 1 25 LEU CD2 C 0.318 15.681 -4.846 1.00 . A A . 24 LEU CD2 1 1
3 1229 1 1 25 LEU CG C 1.442 16.014 -3.859 1.00 . A A . 24 LEU CG 1 1
3 1230 1 1 25 LEU H H 1.552 14.551 -0.153 1.00 . A A . 24 LEU H 1 1
3 1231 1 1 25 LEU HA H 2.760 16.540 -1.729 1.00 . A A . 24 LEU HA 1 1
3 1232 1 1 25 LEU HB2 H 1.426 14.411 -2.417 1.00 . A A . 24 LEU HB2 1 1
3 1233 1 1 25 LEU HB3 H 0.032 15.488 -2.326 1.00 . A A . 24 LEU HB3 1 1
3 1234 1 1 25 LEU HD11 H 2.570 14.392 -4.704 1.00 . A A . 24 LEU HD11 1 1
3 1235 1 1 25 LEU HD12 H 3.475 15.383 -3.560 1.00 . A A . 24 LEU HD12 1 1
3 1236 1 1 25 LEU HD13 H 3.136 15.993 -5.179 1.00 . A A . 24 LEU HD13 1 1
3 1237 1 1 25 LEU HD21 H -0.575 16.221 -4.571 1.00 . A A . 24 LEU HD21 1 1
3 1238 1 1 25 LEU HD22 H 0.119 14.619 -4.819 1.00 . A A . 24 LEU HD22 1 1
3 1239 1 1 25 LEU HD23 H 0.620 15.965 -5.842 1.00 . A A . 24 LEU HD23 1 1
3 1240 1 1 25 LEU HG H 1.552 17.088 -3.788 1.00 . A A . 24 LEU HG 1 1
3 1241 1 1 25 LEU N N 1.928 15.455 -0.175 1.00 . A A . 24 LEU N 1 1
3 1242 1 1 25 LEU O O 1.259 18.235 -0.132 1.00 . A A . 24 LEU O 1 1
3 1243 1 1 26 NH2 HN1 H -0.234 17.277 -2.648 1.00 . A A . 25 NH2 HN1 1 1
3 1244 1 1 26 NH2 HN2 H -0.535 18.654 -1.702 1.00 . A A . 25 NH2 HN2 1 1
3 1245 1 1 26 NH2 N N -0.012 17.845 -1.881 1.00 . A A . 25 NH2 N 1 1
4 1246 1 1 2 ILE C C 2.212 -15.534 -1.265 1.00 . A A . 1 ILE C 1 1
4 1247 1 1 2 ILE CA C 1.506 -16.821 -0.853 1.00 . A A . 1 ILE CA 1 1
4 1248 1 1 2 ILE CB C 2.269 -17.492 0.289 1.00 . A A . 1 ILE CB 1 1
4 1249 1 1 2 ILE CD1 C 2.911 -17.301 2.697 1.00 . A A . 1 ILE CD1 1 1
4 1250 1 1 2 ILE CG1 C 2.226 -16.593 1.527 1.00 . A A . 1 ILE CG1 1 1
4 1251 1 1 2 ILE CG2 C 3.724 -17.712 -0.128 1.00 . A A . 1 ILE CG2 1 1
4 1252 1 1 2 ILE H H 1.838 -17.441 -2.899 1.00 . A A . 1 ILE H 1 1
4 1253 1 1 2 ILE HA H 0.501 -16.590 -0.528 1.00 . A A . 1 ILE HA 1 1
4 1254 1 1 2 ILE HB H 1.813 -18.444 0.517 1.00 . A A . 1 ILE HB 1 1
4 1255 1 1 2 ILE HD11 H 3.980 -17.305 2.540 1.00 . A A . 1 ILE HD11 1 1
4 1256 1 1 2 ILE HD12 H 2.554 -18.318 2.762 1.00 . A A . 1 ILE HD12 1 1
4 1257 1 1 2 ILE HD13 H 2.683 -16.781 3.616 1.00 . A A . 1 ILE HD13 1 1
4 1258 1 1 2 ILE HG12 H 2.738 -15.666 1.317 1.00 . A A . 1 ILE HG12 1 1
4 1259 1 1 2 ILE HG13 H 1.199 -16.387 1.787 1.00 . A A . 1 ILE HG13 1 1
4 1260 1 1 2 ILE HG21 H 4.202 -18.382 0.572 1.00 . A A . 1 ILE HG21 1 1
4 1261 1 1 2 ILE HG22 H 4.244 -16.766 -0.132 1.00 . A A . 1 ILE HG22 1 1
4 1262 1 1 2 ILE HG23 H 3.753 -18.144 -1.117 1.00 . A A . 1 ILE HG23 1 1
4 1263 1 1 2 ILE N N 1.446 -17.747 -2.020 1.00 . A A . 1 ILE N 1 1
4 1264 1 1 2 ILE O O 2.063 -14.498 -0.617 1.00 . A A . 1 ILE O 1 1
4 1265 1 1 3 TRP C C 2.739 -13.405 -3.391 1.00 . A A . 2 TRP C 1 1
4 1266 1 1 3 TRP CA C 3.707 -14.440 -2.835 1.00 . A A . 2 TRP CA 1 1
4 1267 1 1 3 TRP CB C 4.719 -14.868 -3.911 1.00 . A A . 2 TRP CB 1 1
4 1268 1 1 3 TRP CD1 C 3.721 -15.536 -6.140 1.00 . A A . 2 TRP CD1 1 1
4 1269 1 1 3 TRP CD2 C 4.004 -13.316 -5.946 1.00 . A A . 2 TRP CD2 1 1
4 1270 1 1 3 TRP CE2 C 3.449 -13.545 -7.225 1.00 . A A . 2 TRP CE2 1 1
4 1271 1 1 3 TRP CE3 C 4.280 -11.992 -5.570 1.00 . A A . 2 TRP CE3 1 1
4 1272 1 1 3 TRP CG C 4.169 -14.596 -5.276 1.00 . A A . 2 TRP CG 1 1
4 1273 1 1 3 TRP CH2 C 3.458 -11.188 -7.718 1.00 . A A . 2 TRP CH2 1 1
4 1274 1 1 3 TRP CZ2 C 3.179 -12.502 -8.103 1.00 . A A . 2 TRP CZ2 1 1
4 1275 1 1 3 TRP CZ3 C 4.007 -10.932 -6.452 1.00 . A A . 2 TRP CZ3 1 1
4 1276 1 1 3 TRP H H 3.063 -16.458 -2.823 1.00 . A A . 2 TRP H 1 1
4 1277 1 1 3 TRP HA H 4.240 -13.995 -2.015 1.00 . A A . 2 TRP HA 1 1
4 1278 1 1 3 TRP HB2 H 5.639 -14.309 -3.781 1.00 . A A . 2 TRP HB2 1 1
4 1279 1 1 3 TRP HB3 H 4.920 -15.928 -3.808 1.00 . A A . 2 TRP HB3 1 1
4 1280 1 1 3 TRP HD1 H 3.699 -16.600 -5.956 1.00 . A A . 2 TRP HD1 1 1
4 1281 1 1 3 TRP HE1 H 2.925 -15.360 -8.086 1.00 . A A . 2 TRP HE1 1 1
4 1282 1 1 3 TRP HE3 H 4.700 -11.789 -4.596 1.00 . A A . 2 TRP HE3 1 1
4 1283 1 1 3 TRP HH2 H 3.250 -10.370 -8.392 1.00 . A A . 2 TRP HH2 1 1
4 1284 1 1 3 TRP HZ2 H 2.755 -12.711 -9.074 1.00 . A A . 2 TRP HZ2 1 1
4 1285 1 1 3 TRP HZ3 H 4.224 -9.917 -6.156 1.00 . A A . 2 TRP HZ3 1 1
4 1286 1 1 3 TRP N N 2.982 -15.607 -2.346 1.00 . A A . 2 TRP N 1 1
4 1287 1 1 3 TRP NE1 N 3.294 -14.910 -7.298 1.00 . A A . 2 TRP NE1 1 1
4 1288 1 1 3 TRP O O 2.803 -12.226 -3.044 1.00 . A A . 2 TRP O 1 1
4 1289 1 1 4 LEU C C 0.000 -12.337 -3.749 1.00 . A A . 3 LEU C 1 1
4 1290 1 1 4 LEU CA C 0.859 -12.963 -4.844 1.00 . A A . 3 LEU CA 1 1
4 1291 1 1 4 LEU CB C -0.028 -13.712 -5.856 1.00 . A A . 3 LEU CB 1 1
4 1292 1 1 4 LEU CD1 C -0.542 -15.454 -4.166 1.00 . A A . 3 LEU CD1 1 1
4 1293 1 1 4 LEU CD2 C -0.949 -15.894 -6.582 1.00 . A A . 3 LEU CD2 1 1
4 1294 1 1 4 LEU CG C -0.027 -15.207 -5.575 1.00 . A A . 3 LEU CG 1 1
4 1295 1 1 4 LEU H H 1.839 -14.806 -4.481 1.00 . A A . 3 LEU H 1 1
4 1296 1 1 4 LEU HA H 1.386 -12.174 -5.360 1.00 . A A . 3 LEU HA 1 1
4 1297 1 1 4 LEU HB2 H -1.044 -13.345 -5.798 1.00 . A A . 3 LEU HB2 1 1
4 1298 1 1 4 LEU HB3 H 0.352 -13.551 -6.843 1.00 . A A . 3 LEU HB3 1 1
4 1299 1 1 4 LEU HD11 H -1.297 -14.719 -3.928 1.00 . A A . 3 LEU HD11 1 1
4 1300 1 1 4 LEU HD12 H 0.277 -15.372 -3.470 1.00 . A A . 3 LEU HD12 1 1
4 1301 1 1 4 LEU HD13 H -0.969 -16.440 -4.110 1.00 . A A . 3 LEU HD13 1 1
4 1302 1 1 4 LEU HD21 H -1.971 -15.595 -6.394 1.00 . A A . 3 LEU HD21 1 1
4 1303 1 1 4 LEU HD22 H -0.861 -16.964 -6.480 1.00 . A A . 3 LEU HD22 1 1
4 1304 1 1 4 LEU HD23 H -0.668 -15.601 -7.582 1.00 . A A . 3 LEU HD23 1 1
4 1305 1 1 4 LEU HG H 0.975 -15.598 -5.673 1.00 . A A . 3 LEU HG 1 1
4 1306 1 1 4 LEU N N 1.841 -13.858 -4.250 1.00 . A A . 3 LEU N 1 1
4 1307 1 1 4 LEU O O -0.476 -11.211 -3.885 1.00 . A A . 3 LEU O 1 1
4 1308 1 1 5 THR C C -0.180 -11.452 -0.846 1.00 . A A . 4 THR C 1 1
4 1309 1 1 5 THR CA C -0.946 -12.565 -1.525 1.00 . A A . 4 THR CA 1 1
4 1310 1 1 5 THR CB C -1.225 -13.676 -0.520 1.00 . A A . 4 THR CB 1 1
4 1311 1 1 5 THR CG2 C -2.407 -13.294 0.376 1.00 . A A . 4 THR CG2 1 1
4 1312 1 1 5 THR H H 0.255 -13.945 -2.594 1.00 . A A . 4 THR H 1 1
4 1313 1 1 5 THR HA H -1.871 -12.184 -1.879 1.00 . A A . 4 THR HA 1 1
4 1314 1 1 5 THR HB H -0.359 -13.815 0.084 1.00 . A A . 4 THR HB 1 1
4 1315 1 1 5 THR HG1 H -0.947 -14.912 -1.973 1.00 . A A . 4 THR HG1 1 1
4 1316 1 1 5 THR HG21 H -2.110 -12.500 1.044 1.00 . A A . 4 THR HG21 1 1
4 1317 1 1 5 THR HG22 H -2.713 -14.154 0.953 1.00 . A A . 4 THR HG22 1 1
4 1318 1 1 5 THR HG23 H -3.233 -12.960 -0.235 1.00 . A A . 4 THR HG23 1 1
4 1319 1 1 5 THR N N -0.170 -13.068 -2.653 1.00 . A A . 4 THR N 1 1
4 1320 1 1 5 THR O O -0.682 -10.350 -0.651 1.00 . A A . 4 THR O 1 1
4 1321 1 1 5 THR OG1 O -1.520 -14.874 -1.210 1.00 . A A . 4 THR OG1 1 1
4 1322 1 1 6 ALA C C 1.920 -9.483 -0.612 1.00 . A A . 5 ALA C 1 1
4 1323 1 1 6 ALA CA C 1.923 -10.797 0.158 1.00 . A A . 5 ALA CA 1 1
4 1324 1 1 6 ALA CB C 3.348 -11.347 0.234 1.00 . A A . 5 ALA CB 1 1
4 1325 1 1 6 ALA H H 1.386 -12.665 -0.701 1.00 . A A . 5 ALA H 1 1
4 1326 1 1 6 ALA HA H 1.558 -10.617 1.160 1.00 . A A . 5 ALA HA 1 1
4 1327 1 1 6 ALA HB1 H 4.014 -10.573 0.586 1.00 . A A . 5 ALA HB1 1 1
4 1328 1 1 6 ALA HB2 H 3.660 -11.674 -0.746 1.00 . A A . 5 ALA HB2 1 1
4 1329 1 1 6 ALA HB3 H 3.375 -12.184 0.918 1.00 . A A . 5 ALA HB3 1 1
4 1330 1 1 6 ALA N N 1.055 -11.763 -0.502 1.00 . A A . 5 ALA N 1 1
4 1331 1 1 6 ALA O O 1.996 -8.409 -0.020 1.00 . A A . 5 ALA O 1 1
4 1332 1 1 7 LEU C C 0.565 -7.554 -2.458 1.00 . A A . 6 LEU C 1 1
4 1333 1 1 7 LEU CA C 1.793 -8.390 -2.765 1.00 . A A . 6 LEU CA 1 1
4 1334 1 1 7 LEU CB C 1.809 -8.814 -4.231 1.00 . A A . 6 LEU CB 1 1
4 1335 1 1 7 LEU CD1 C 2.646 -6.561 -4.924 1.00 . A A . 6 LEU CD1 1 1
4 1336 1 1 7 LEU CD2 C 1.592 -8.099 -6.586 1.00 . A A . 6 LEU CD2 1 1
4 1337 1 1 7 LEU CG C 1.557 -7.616 -5.141 1.00 . A A . 6 LEU CG 1 1
4 1338 1 1 7 LEU H H 1.751 -10.454 -2.359 1.00 . A A . 6 LEU H 1 1
4 1339 1 1 7 LEU HA H 2.661 -7.798 -2.558 1.00 . A A . 6 LEU HA 1 1
4 1340 1 1 7 LEU HB2 H 2.775 -9.243 -4.466 1.00 . A A . 6 LEU HB2 1 1
4 1341 1 1 7 LEU HB3 H 1.038 -9.556 -4.398 1.00 . A A . 6 LEU HB3 1 1
4 1342 1 1 7 LEU HD11 H 3.606 -7.046 -4.831 1.00 . A A . 6 LEU HD11 1 1
4 1343 1 1 7 LEU HD12 H 2.434 -6.005 -4.023 1.00 . A A . 6 LEU HD12 1 1
4 1344 1 1 7 LEU HD13 H 2.665 -5.885 -5.767 1.00 . A A . 6 LEU HD13 1 1
4 1345 1 1 7 LEU HD21 H 1.254 -7.311 -7.238 1.00 . A A . 6 LEU HD21 1 1
4 1346 1 1 7 LEU HD22 H 0.945 -8.958 -6.690 1.00 . A A . 6 LEU HD22 1 1
4 1347 1 1 7 LEU HD23 H 2.602 -8.377 -6.846 1.00 . A A . 6 LEU HD23 1 1
4 1348 1 1 7 LEU HG H 0.589 -7.189 -4.926 1.00 . A A . 6 LEU HG 1 1
4 1349 1 1 7 LEU N N 1.819 -9.574 -1.933 1.00 . A A . 6 LEU N 1 1
4 1350 1 1 7 LEU O O 0.580 -6.334 -2.611 1.00 . A A . 6 LEU O 1 1
4 1351 1 1 8 LYS C C -1.470 -6.795 -0.326 1.00 . A A . 7 LYS C 1 1
4 1352 1 1 8 LYS CA C -1.698 -7.488 -1.649 1.00 . A A . 7 LYS CA 1 1
4 1353 1 1 8 LYS CB C -2.910 -8.449 -1.626 1.00 . A A . 7 LYS CB 1 1
4 1354 1 1 8 LYS CD C -2.785 -9.492 0.648 1.00 . A A . 7 LYS CD 1 1
4 1355 1 1 8 LYS CE C -3.469 -9.614 2.012 1.00 . A A . 7 LYS CE 1 1
4 1356 1 1 8 LYS CG C -3.564 -8.517 -0.236 1.00 . A A . 7 LYS CG 1 1
4 1357 1 1 8 LYS H H -0.444 -9.176 -1.865 1.00 . A A . 7 LYS H 1 1
4 1358 1 1 8 LYS HA H -1.858 -6.726 -2.390 1.00 . A A . 7 LYS HA 1 1
4 1359 1 1 8 LYS HB2 H -3.644 -8.109 -2.342 1.00 . A A . 7 LYS HB2 1 1
4 1360 1 1 8 LYS HB3 H -2.578 -9.442 -1.909 1.00 . A A . 7 LYS HB3 1 1
4 1361 1 1 8 LYS HD2 H -2.756 -10.456 0.173 1.00 . A A . 7 LYS HD2 1 1
4 1362 1 1 8 LYS HD3 H -1.783 -9.138 0.781 1.00 . A A . 7 LYS HD3 1 1
4 1363 1 1 8 LYS HE2 H -4.319 -10.274 1.930 1.00 . A A . 7 LYS HE2 1 1
4 1364 1 1 8 LYS HE3 H -2.770 -10.013 2.730 1.00 . A A . 7 LYS HE3 1 1
4 1365 1 1 8 LYS HG2 H -3.570 -7.536 0.216 1.00 . A A . 7 LYS HG2 1 1
4 1366 1 1 8 LYS HG3 H -4.580 -8.866 -0.339 1.00 . A A . 7 LYS HG3 1 1
4 1367 1 1 8 LYS HZ1 H -4.748 -7.975 1.891 1.00 . A A . 7 LYS HZ1 1 1
4 1368 1 1 8 LYS HZ2 H -3.156 -7.581 2.339 1.00 . A A . 7 LYS HZ2 1 1
4 1369 1 1 8 LYS HZ3 H -4.202 -8.311 3.462 1.00 . A A . 7 LYS HZ3 1 1
4 1370 1 1 8 LYS N N -0.490 -8.207 -1.997 1.00 . A A . 7 LYS N 1 1
4 1371 1 1 8 LYS NZ N -3.929 -8.268 2.460 1.00 . A A . 7 LYS NZ 1 1
4 1372 1 1 8 LYS O O -1.805 -5.623 -0.158 1.00 . A A . 7 LYS O 1 1
4 1373 1 1 9 PHE C C 0.426 -5.786 1.624 1.00 . A A . 8 PHE C 1 1
4 1374 1 1 9 PHE CA C -0.541 -6.928 1.879 1.00 . A A . 8 PHE CA 1 1
4 1375 1 1 9 PHE CB C 0.098 -7.970 2.802 1.00 . A A . 8 PHE CB 1 1
4 1376 1 1 9 PHE CD1 C 0.274 -6.142 4.474 1.00 . A A . 8 PHE CD1 1 1
4 1377 1 1 9 PHE CD2 C -0.216 -8.365 5.275 1.00 . A A . 8 PHE CD2 1 1
4 1378 1 1 9 PHE CE1 C 0.237 -5.653 5.785 1.00 . A A . 8 PHE CE1 1 1
4 1379 1 1 9 PHE CE2 C -0.256 -7.887 6.591 1.00 . A A . 8 PHE CE2 1 1
4 1380 1 1 9 PHE CG C 0.050 -7.483 4.222 1.00 . A A . 8 PHE CG 1 1
4 1381 1 1 9 PHE CZ C -0.029 -6.528 6.846 1.00 . A A . 8 PHE CZ 1 1
4 1382 1 1 9 PHE H H -0.587 -8.433 0.391 1.00 . A A . 8 PHE H 1 1
4 1383 1 1 9 PHE HA H -1.441 -6.544 2.330 1.00 . A A . 8 PHE HA 1 1
4 1384 1 1 9 PHE HB2 H -0.444 -8.891 2.727 1.00 . A A . 8 PHE HB2 1 1
4 1385 1 1 9 PHE HB3 H 1.128 -8.123 2.513 1.00 . A A . 8 PHE HB3 1 1
4 1386 1 1 9 PHE HD1 H 0.476 -5.485 3.648 1.00 . A A . 8 PHE HD1 1 1
4 1387 1 1 9 PHE HD2 H -0.391 -9.412 5.073 1.00 . A A . 8 PHE HD2 1 1
4 1388 1 1 9 PHE HE1 H 0.413 -4.605 5.978 1.00 . A A . 8 PHE HE1 1 1
4 1389 1 1 9 PHE HE2 H -0.461 -8.564 7.407 1.00 . A A . 8 PHE HE2 1 1
4 1390 1 1 9 PHE HZ H -0.058 -6.156 7.859 1.00 . A A . 8 PHE HZ 1 1
4 1391 1 1 9 PHE N N -0.856 -7.512 0.595 1.00 . A A . 8 PHE N 1 1
4 1392 1 1 9 PHE O O 0.162 -4.632 1.963 1.00 . A A . 8 PHE O 1 1
4 1393 1 1 10 LEU C C 1.748 -4.023 -0.143 1.00 . A A . 9 LEU C 1 1
4 1394 1 1 10 LEU CA C 2.497 -5.097 0.602 1.00 . A A . 9 LEU CA 1 1
4 1395 1 1 10 LEU CB C 3.590 -5.692 -0.278 1.00 . A A . 9 LEU CB 1 1
4 1396 1 1 10 LEU CD1 C 4.352 -7.226 1.533 1.00 . A A . 9 LEU CD1 1 1
4 1397 1 1 10 LEU CD2 C 5.909 -6.615 -0.321 1.00 . A A . 9 LEU CD2 1 1
4 1398 1 1 10 LEU CG C 4.783 -6.108 0.583 1.00 . A A . 9 LEU CG 1 1
4 1399 1 1 10 LEU H H 1.656 -7.030 0.685 1.00 . A A . 9 LEU H 1 1
4 1400 1 1 10 LEU HA H 2.938 -4.680 1.489 1.00 . A A . 9 LEU HA 1 1
4 1401 1 1 10 LEU HB2 H 3.193 -6.553 -0.771 1.00 . A A . 9 LEU HB2 1 1
4 1402 1 1 10 LEU HB3 H 3.909 -4.961 -1.010 1.00 . A A . 9 LEU HB3 1 1
4 1403 1 1 10 LEU HD11 H 5.169 -7.468 2.196 1.00 . A A . 9 LEU HD11 1 1
4 1404 1 1 10 LEU HD12 H 4.083 -8.100 0.959 1.00 . A A . 9 LEU HD12 1 1
4 1405 1 1 10 LEU HD13 H 3.502 -6.899 2.113 1.00 . A A . 9 LEU HD13 1 1
4 1406 1 1 10 LEU HD21 H 5.509 -7.321 -1.033 1.00 . A A . 9 LEU HD21 1 1
4 1407 1 1 10 LEU HD22 H 6.664 -7.098 0.280 1.00 . A A . 9 LEU HD22 1 1
4 1408 1 1 10 LEU HD23 H 6.349 -5.781 -0.849 1.00 . A A . 9 LEU HD23 1 1
4 1409 1 1 10 LEU HG H 5.130 -5.261 1.156 1.00 . A A . 9 LEU HG 1 1
4 1410 1 1 10 LEU N N 1.524 -6.110 0.959 1.00 . A A . 9 LEU N 1 1
4 1411 1 1 10 LEU O O 2.025 -2.838 0.025 1.00 . A A . 9 LEU O 1 1
4 1412 1 1 11 GLY C C -0.792 -2.633 -0.535 1.00 . A A . 10 GLY C 1 1
4 1413 1 1 11 GLY CA C -0.063 -3.440 -1.604 1.00 . A A . 10 GLY CA 1 1
4 1414 1 1 11 GLY H H 0.526 -5.398 -1.001 1.00 . A A . 10 GLY H 1 1
4 1415 1 1 11 GLY HA2 H 0.580 -2.806 -2.180 1.00 . A A . 10 GLY HA2 1 1
4 1416 1 1 11 GLY HA3 H -0.772 -3.895 -2.251 1.00 . A A . 10 GLY HA3 1 1
4 1417 1 1 11 GLY N N 0.744 -4.433 -0.924 1.00 . A A . 10 GLY N 1 1
4 1418 1 1 11 GLY O O -0.863 -1.409 -0.604 1.00 . A A . 10 GLY O 1 1
4 1419 1 1 12 LYS C C -0.955 -1.607 2.105 1.00 . A A . 11 LYS C 1 1
4 1420 1 1 12 LYS CA C -1.945 -2.634 1.600 1.00 . A A . 11 LYS CA 1 1
4 1421 1 1 12 LYS CB C -2.323 -3.618 2.716 1.00 . A A . 11 LYS CB 1 1
4 1422 1 1 12 LYS CD C -4.611 -3.951 1.738 1.00 . A A . 11 LYS CD 1 1
4 1423 1 1 12 LYS CE C -5.721 -4.935 2.117 1.00 . A A . 11 LYS CE 1 1
4 1424 1 1 12 LYS CG C -3.828 -3.538 2.996 1.00 . A A . 11 LYS CG 1 1
4 1425 1 1 12 LYS H H -1.177 -4.303 0.539 1.00 . A A . 11 LYS H 1 1
4 1426 1 1 12 LYS HA H -2.818 -2.140 1.240 1.00 . A A . 11 LYS HA 1 1
4 1427 1 1 12 LYS HB2 H -2.077 -4.617 2.403 1.00 . A A . 11 LYS HB2 1 1
4 1428 1 1 12 LYS HB3 H -1.779 -3.382 3.617 1.00 . A A . 11 LYS HB3 1 1
4 1429 1 1 12 LYS HD2 H -5.050 -3.074 1.282 1.00 . A A . 11 LYS HD2 1 1
4 1430 1 1 12 LYS HD3 H -3.942 -4.424 1.032 1.00 . A A . 11 LYS HD3 1 1
4 1431 1 1 12 LYS HE2 H -5.284 -5.882 2.397 1.00 . A A . 11 LYS HE2 1 1
4 1432 1 1 12 LYS HE3 H -6.284 -4.539 2.950 1.00 . A A . 11 LYS HE3 1 1
4 1433 1 1 12 LYS HG2 H -4.075 -4.200 3.814 1.00 . A A . 11 LYS HG2 1 1
4 1434 1 1 12 LYS HG3 H -4.088 -2.524 3.265 1.00 . A A . 11 LYS HG3 1 1
4 1435 1 1 12 LYS HZ1 H -7.402 -5.775 1.220 1.00 . A A . 11 LYS HZ1 1 1
4 1436 1 1 12 LYS HZ2 H -6.093 -5.543 0.162 1.00 . A A . 11 LYS HZ2 1 1
4 1437 1 1 12 LYS HZ3 H -7.028 -4.216 0.664 1.00 . A A . 11 LYS HZ3 1 1
4 1438 1 1 12 LYS N N -1.291 -3.329 0.500 1.00 . A A . 11 LYS N 1 1
4 1439 1 1 12 LYS NZ N -6.630 -5.133 0.953 1.00 . A A . 11 LYS NZ 1 1
4 1440 1 1 12 LYS O O -1.261 -0.427 2.277 1.00 . A A . 11 LYS O 1 1
4 1441 1 1 13 ASN C C 1.681 -0.269 1.584 1.00 . A A . 12 ASN C 1 1
4 1442 1 1 13 ASN CA C 1.382 -1.289 2.683 1.00 . A A . 12 ASN CA 1 1
4 1443 1 1 13 ASN CB C 2.562 -2.241 2.886 1.00 . A A . 12 ASN CB 1 1
4 1444 1 1 13 ASN CG C 2.698 -2.595 4.344 1.00 . A A . 12 ASN CG 1 1
4 1445 1 1 13 ASN H H 0.414 -3.042 2.073 1.00 . A A . 12 ASN H 1 1
4 1446 1 1 13 ASN HA H 1.154 -0.779 3.607 1.00 . A A . 12 ASN HA 1 1
4 1447 1 1 13 ASN HB2 H 2.365 -3.145 2.336 1.00 . A A . 12 ASN HB2 1 1
4 1448 1 1 13 ASN HB3 H 3.473 -1.813 2.539 1.00 . A A . 12 ASN HB3 1 1
4 1449 1 1 13 ASN HD21 H 1.949 -4.385 4.045 1.00 . A A . 12 ASN HD21 1 1
4 1450 1 1 13 ASN HD22 H 2.387 -4.030 5.642 1.00 . A A . 12 ASN HD22 1 1
4 1451 1 1 13 ASN N N 0.258 -2.095 2.271 1.00 . A A . 12 ASN N 1 1
4 1452 1 1 13 ASN ND2 N 2.313 -3.765 4.713 1.00 . A A . 12 ASN ND2 1 1
4 1453 1 1 13 ASN O O 2.127 0.847 1.849 1.00 . A A . 12 ASN O 1 1
4 1454 1 1 13 ASN OD1 O 3.160 -1.794 5.156 1.00 . A A . 12 ASN OD1 1 1
4 1455 1 1 14 LEU C C 0.671 1.335 -0.826 1.00 . A A . 13 LEU C 1 1
4 1456 1 1 14 LEU CA C 1.633 0.161 -0.823 1.00 . A A . 13 LEU CA 1 1
4 1457 1 1 14 LEU CB C 1.424 -0.667 -2.088 1.00 . A A . 13 LEU CB 1 1
4 1458 1 1 14 LEU CD1 C 3.445 0.223 -3.290 1.00 . A A . 13 LEU CD1 1 1
4 1459 1 1 14 LEU CD2 C 1.473 -0.618 -4.583 1.00 . A A . 13 LEU CD2 1 1
4 1460 1 1 14 LEU CG C 1.915 0.114 -3.312 1.00 . A A . 13 LEU CG 1 1
4 1461 1 1 14 LEU H H 1.056 -1.586 0.216 1.00 . A A . 13 LEU H 1 1
4 1462 1 1 14 LEU HA H 2.638 0.529 -0.813 1.00 . A A . 13 LEU HA 1 1
4 1463 1 1 14 LEU HB2 H 1.970 -1.591 -1.999 1.00 . A A . 13 LEU HB2 1 1
4 1464 1 1 14 LEU HB3 H 0.372 -0.890 -2.202 1.00 . A A . 13 LEU HB3 1 1
4 1465 1 1 14 LEU HD11 H 3.816 0.315 -4.301 1.00 . A A . 13 LEU HD11 1 1
4 1466 1 1 14 LEU HD12 H 3.869 -0.658 -2.832 1.00 . A A . 13 LEU HD12 1 1
4 1467 1 1 14 LEU HD13 H 3.735 1.097 -2.725 1.00 . A A . 13 LEU HD13 1 1
4 1468 1 1 14 LEU HD21 H 1.888 -0.120 -5.448 1.00 . A A . 13 LEU HD21 1 1
4 1469 1 1 14 LEU HD22 H 0.395 -0.610 -4.648 1.00 . A A . 13 LEU HD22 1 1
4 1470 1 1 14 LEU HD23 H 1.825 -1.638 -4.553 1.00 . A A . 13 LEU HD23 1 1
4 1471 1 1 14 LEU HG H 1.485 1.105 -3.300 1.00 . A A . 13 LEU HG 1 1
4 1472 1 1 14 LEU N N 1.416 -0.684 0.346 1.00 . A A . 13 LEU N 1 1
4 1473 1 1 14 LEU O O 1.076 2.490 -0.938 1.00 . A A . 13 LEU O 1 1
4 1474 1 1 15 GLY C C -1.562 2.873 0.586 1.00 . A A . 14 GLY C 1 1
4 1475 1 1 15 GLY CA C -1.629 2.065 -0.698 1.00 . A A . 14 GLY CA 1 1
4 1476 1 1 15 GLY H H -0.867 0.084 -0.630 1.00 . A A . 14 GLY H 1 1
4 1477 1 1 15 GLY HA2 H -1.468 2.723 -1.540 1.00 . A A . 14 GLY HA2 1 1
4 1478 1 1 15 GLY HA3 H -2.597 1.619 -0.776 1.00 . A A . 14 GLY HA3 1 1
4 1479 1 1 15 GLY N N -0.609 1.026 -0.707 1.00 . A A . 14 GLY N 1 1
4 1480 1 1 15 GLY O O -1.641 4.101 0.554 1.00 . A A . 14 GLY O 1 1
4 1481 1 1 16 LYS C C -0.301 4.036 2.765 1.00 . A A . 15 LYS C 1 1
4 1482 1 1 16 LYS CA C -1.287 2.908 2.983 1.00 . A A . 15 LYS CA 1 1
4 1483 1 1 16 LYS CB C -0.790 1.969 4.090 1.00 . A A . 15 LYS CB 1 1
4 1484 1 1 16 LYS CD C 1.109 2.951 5.412 1.00 . A A . 15 LYS CD 1 1
4 1485 1 1 16 LYS CE C 1.453 4.076 6.391 1.00 . A A . 15 LYS CE 1 1
4 1486 1 1 16 LYS CG C -0.412 2.781 5.340 1.00 . A A . 15 LYS CG 1 1
4 1487 1 1 16 LYS H H -1.314 1.217 1.701 1.00 . A A . 15 LYS H 1 1
4 1488 1 1 16 LYS HA H -2.250 3.313 3.251 1.00 . A A . 15 LYS HA 1 1
4 1489 1 1 16 LYS HB2 H -1.578 1.269 4.341 1.00 . A A . 15 LYS HB2 1 1
4 1490 1 1 16 LYS HB3 H 0.076 1.425 3.737 1.00 . A A . 15 LYS HB3 1 1
4 1491 1 1 16 LYS HD2 H 1.559 2.029 5.750 1.00 . A A . 15 LYS HD2 1 1
4 1492 1 1 16 LYS HD3 H 1.491 3.200 4.434 1.00 . A A . 15 LYS HD3 1 1
4 1493 1 1 16 LYS HE2 H 2.518 4.082 6.573 1.00 . A A . 15 LYS HE2 1 1
4 1494 1 1 16 LYS HE3 H 1.155 5.025 5.969 1.00 . A A . 15 LYS HE3 1 1
4 1495 1 1 16 LYS HG2 H -0.879 3.754 5.297 1.00 . A A . 15 LYS HG2 1 1
4 1496 1 1 16 LYS HG3 H -0.752 2.261 6.224 1.00 . A A . 15 LYS HG3 1 1
4 1497 1 1 16 LYS HZ1 H 0.185 2.971 7.619 1.00 . A A . 15 LYS HZ1 1 1
4 1498 1 1 16 LYS HZ2 H 0.084 4.652 7.851 1.00 . A A . 15 LYS HZ2 1 1
4 1499 1 1 16 LYS HZ3 H 1.417 3.787 8.453 1.00 . A A . 15 LYS HZ3 1 1
4 1500 1 1 16 LYS N N -1.391 2.193 1.721 1.00 . A A . 15 LYS N 1 1
4 1501 1 1 16 LYS NZ N 0.730 3.855 7.675 1.00 . A A . 15 LYS NZ 1 1
4 1502 1 1 16 LYS O O -0.400 5.113 3.351 1.00 . A A . 15 LYS O 1 1
4 1503 1 1 17 LEU C C 1.054 5.722 0.497 1.00 . A A . 16 LEU C 1 1
4 1504 1 1 17 LEU CA C 1.643 4.719 1.471 1.00 . A A . 16 LEU CA 1 1
4 1505 1 1 17 LEU CB C 2.790 3.983 0.791 1.00 . A A . 16 LEU CB 1 1
4 1506 1 1 17 LEU CD1 C 4.487 5.564 1.774 1.00 . A A . 16 LEU CD1 1 1
4 1507 1 1 17 LEU CD2 C 3.872 3.455 2.999 1.00 . A A . 16 LEU CD2 1 1
4 1508 1 1 17 LEU CG C 4.083 4.090 1.616 1.00 . A A . 16 LEU CG 1 1
4 1509 1 1 17 LEU H H 0.616 2.885 1.427 1.00 . A A . 16 LEU H 1 1
4 1510 1 1 17 LEU HA H 2.000 5.237 2.335 1.00 . A A . 16 LEU HA 1 1
4 1511 1 1 17 LEU HB2 H 2.513 2.947 0.687 1.00 . A A . 16 LEU HB2 1 1
4 1512 1 1 17 LEU HB3 H 2.952 4.409 -0.190 1.00 . A A . 16 LEU HB3 1 1
4 1513 1 1 17 LEU HD11 H 5.562 5.648 1.713 1.00 . A A . 16 LEU HD11 1 1
4 1514 1 1 17 LEU HD12 H 4.153 5.933 2.732 1.00 . A A . 16 LEU HD12 1 1
4 1515 1 1 17 LEU HD13 H 4.037 6.151 0.986 1.00 . A A . 16 LEU HD13 1 1
4 1516 1 1 17 LEU HD21 H 3.486 4.195 3.685 1.00 . A A . 16 LEU HD21 1 1
4 1517 1 1 17 LEU HD22 H 4.815 3.082 3.369 1.00 . A A . 16 LEU HD22 1 1
4 1518 1 1 17 LEU HD23 H 3.169 2.638 2.919 1.00 . A A . 16 LEU HD23 1 1
4 1519 1 1 17 LEU HG H 4.873 3.563 1.101 1.00 . A A . 16 LEU HG 1 1
4 1520 1 1 17 LEU N N 0.631 3.761 1.867 1.00 . A A . 16 LEU N 1 1
4 1521 1 1 17 LEU O O 1.364 6.912 0.545 1.00 . A A . 16 LEU O 1 1
4 1522 1 1 18 ALA C C -1.006 7.303 -0.764 1.00 . A A . 17 ALA C 1 1
4 1523 1 1 18 ALA CA C -0.374 6.089 -1.419 1.00 . A A . 17 ALA CA 1 1
4 1524 1 1 18 ALA CB C -1.425 5.334 -2.233 1.00 . A A . 17 ALA CB 1 1
4 1525 1 1 18 ALA H H 0.033 4.243 -0.415 1.00 . A A . 17 ALA H 1 1
4 1526 1 1 18 ALA HA H 0.403 6.429 -2.081 1.00 . A A . 17 ALA HA 1 1
4 1527 1 1 18 ALA HB1 H -1.911 6.017 -2.914 1.00 . A A . 17 ALA HB1 1 1
4 1528 1 1 18 ALA HB2 H -2.160 4.908 -1.567 1.00 . A A . 17 ALA HB2 1 1
4 1529 1 1 18 ALA HB3 H -0.947 4.546 -2.797 1.00 . A A . 17 ALA HB3 1 1
4 1530 1 1 18 ALA N N 0.222 5.219 -0.411 1.00 . A A . 17 ALA N 1 1
4 1531 1 1 18 ALA O O -0.786 8.434 -1.196 1.00 . A A . 17 ALA O 1 1
4 1532 1 1 19 LYS C C -1.342 8.912 1.824 1.00 . A A . 18 LYS C 1 1
4 1533 1 1 19 LYS CA C -2.391 8.190 0.991 1.00 . A A . 18 LYS CA 1 1
4 1534 1 1 19 LYS CB C -3.550 7.713 1.870 1.00 . A A . 18 LYS CB 1 1
4 1535 1 1 19 LYS CD C -3.955 5.601 3.154 1.00 . A A . 18 LYS CD 1 1
4 1536 1 1 19 LYS CE C -3.768 4.987 4.544 1.00 . A A . 18 LYS CE 1 1
4 1537 1 1 19 LYS CG C -3.027 6.811 2.993 1.00 . A A . 18 LYS CG 1 1
4 1538 1 1 19 LYS H H -1.902 6.160 0.608 1.00 . A A . 18 LYS H 1 1
4 1539 1 1 19 LYS HA H -2.776 8.887 0.256 1.00 . A A . 18 LYS HA 1 1
4 1540 1 1 19 LYS HB2 H -4.048 8.572 2.300 1.00 . A A . 18 LYS HB2 1 1
4 1541 1 1 19 LYS HB3 H -4.253 7.163 1.260 1.00 . A A . 18 LYS HB3 1 1
4 1542 1 1 19 LYS HD2 H -4.982 5.916 3.036 1.00 . A A . 18 LYS HD2 1 1
4 1543 1 1 19 LYS HD3 H -3.714 4.866 2.400 1.00 . A A . 18 LYS HD3 1 1
4 1544 1 1 19 LYS HE2 H -2.722 5.002 4.807 1.00 . A A . 18 LYS HE2 1 1
4 1545 1 1 19 LYS HE3 H -4.329 5.559 5.267 1.00 . A A . 18 LYS HE3 1 1
4 1546 1 1 19 LYS HG2 H -2.033 6.470 2.747 1.00 . A A . 18 LYS HG2 1 1
4 1547 1 1 19 LYS HG3 H -2.998 7.366 3.919 1.00 . A A . 18 LYS HG3 1 1
4 1548 1 1 19 LYS HZ1 H -5.197 3.536 4.980 1.00 . A A . 18 LYS HZ1 1 1
4 1549 1 1 19 LYS HZ2 H -3.595 2.978 5.064 1.00 . A A . 18 LYS HZ2 1 1
4 1550 1 1 19 LYS HZ3 H -4.328 3.243 3.554 1.00 . A A . 18 LYS HZ3 1 1
4 1551 1 1 19 LYS N N -1.772 7.077 0.290 1.00 . A A . 18 LYS N 1 1
4 1552 1 1 19 LYS NZ N -4.259 3.580 4.535 1.00 . A A . 18 LYS NZ 1 1
4 1553 1 1 19 LYS O O -1.457 10.114 2.065 1.00 . A A . 18 LYS O 1 1
4 1554 1 1 20 GLN C C 1.462 9.826 2.064 1.00 . A A . 19 GLN C 1 1
4 1555 1 1 20 GLN CA C 0.776 8.832 2.985 1.00 . A A . 19 GLN CA 1 1
4 1556 1 1 20 GLN CB C 1.787 7.791 3.477 1.00 . A A . 19 GLN CB 1 1
4 1557 1 1 20 GLN CD C 2.846 7.457 5.731 1.00 . A A . 19 GLN CD 1 1
4 1558 1 1 20 GLN CG C 2.703 8.407 4.544 1.00 . A A . 19 GLN CG 1 1
4 1559 1 1 20 GLN H H -0.212 7.240 1.987 1.00 . A A . 19 GLN H 1 1
4 1560 1 1 20 GLN HA H 0.353 9.354 3.829 1.00 . A A . 19 GLN HA 1 1
4 1561 1 1 20 GLN HB2 H 1.259 6.951 3.900 1.00 . A A . 19 GLN HB2 1 1
4 1562 1 1 20 GLN HB3 H 2.388 7.458 2.640 1.00 . A A . 19 GLN HB3 1 1
4 1563 1 1 20 GLN HE21 H 2.395 8.848 7.081 1.00 . A A . 19 GLN HE21 1 1
4 1564 1 1 20 GLN HE22 H 2.731 7.292 7.711 1.00 . A A . 19 GLN HE22 1 1
4 1565 1 1 20 GLN HG2 H 3.676 8.580 4.113 1.00 . A A . 19 GLN HG2 1 1
4 1566 1 1 20 GLN HG3 H 2.289 9.346 4.889 1.00 . A A . 19 GLN HG3 1 1
4 1567 1 1 20 GLN N N -0.289 8.194 2.228 1.00 . A A . 19 GLN N 1 1
4 1568 1 1 20 GLN NE2 N 2.640 7.902 6.940 1.00 . A A . 19 GLN NE2 1 1
4 1569 1 1 20 GLN O O 1.960 10.866 2.494 1.00 . A A . 19 GLN O 1 1
4 1570 1 1 20 GLN OE1 O 3.152 6.278 5.551 1.00 . A A . 19 GLN OE1 1 1
4 1571 1 1 21 GLN C C 1.153 11.559 -0.464 1.00 . A A . 20 GLN C 1 1
4 1572 1 1 21 GLN CA C 2.039 10.337 -0.248 1.00 . A A . 20 GLN CA 1 1
4 1573 1 1 21 GLN CB C 2.165 9.549 -1.560 1.00 . A A . 20 GLN CB 1 1
4 1574 1 1 21 GLN CD C 3.258 9.684 -3.807 1.00 . A A . 20 GLN CD 1 1
4 1575 1 1 21 GLN CG C 3.404 10.007 -2.323 1.00 . A A . 20 GLN CG 1 1
4 1576 1 1 21 GLN H H 1.019 8.651 0.508 1.00 . A A . 20 GLN H 1 1
4 1577 1 1 21 GLN HA H 3.018 10.658 0.074 1.00 . A A . 20 GLN HA 1 1
4 1578 1 1 21 GLN HB2 H 2.246 8.491 -1.340 1.00 . A A . 20 GLN HB2 1 1
4 1579 1 1 21 GLN HB3 H 1.293 9.720 -2.169 1.00 . A A . 20 GLN HB3 1 1
4 1580 1 1 21 GLN HE21 H 5.046 8.818 -3.939 1.00 . A A . 20 GLN HE21 1 1
4 1581 1 1 21 GLN HE22 H 4.137 8.858 -5.390 1.00 . A A . 20 GLN HE22 1 1
4 1582 1 1 21 GLN HG2 H 3.533 11.072 -2.198 1.00 . A A . 20 GLN HG2 1 1
4 1583 1 1 21 GLN HG3 H 4.259 9.495 -1.931 1.00 . A A . 20 GLN HG3 1 1
4 1584 1 1 21 GLN N N 1.451 9.488 0.776 1.00 . A A . 20 GLN N 1 1
4 1585 1 1 21 GLN NE2 N 4.227 9.070 -4.430 1.00 . A A . 20 GLN NE2 1 1
4 1586 1 1 21 GLN O O 1.634 12.691 -0.530 1.00 . A A . 20 GLN O 1 1
4 1587 1 1 21 GLN OE1 O 2.236 10.001 -4.415 1.00 . A A . 20 GLN OE1 1 1
4 1588 1 1 22 LEU C C -0.971 13.439 0.313 1.00 . A A . 21 LEU C 1 1
4 1589 1 1 22 LEU CA C -1.116 12.384 -0.774 1.00 . A A . 21 LEU CA 1 1
4 1590 1 1 22 LEU CB C -2.533 11.806 -0.744 1.00 . A A . 21 LEU CB 1 1
4 1591 1 1 22 LEU CD1 C -3.265 12.607 -3.016 1.00 . A A . 21 LEU CD1 1 1
4 1592 1 1 22 LEU CD2 C -4.936 12.349 -1.169 1.00 . A A . 21 LEU CD2 1 1
4 1593 1 1 22 LEU CG C -3.492 12.734 -1.502 1.00 . A A . 21 LEU CG 1 1
4 1594 1 1 22 LEU H H -0.468 10.385 -0.505 1.00 . A A . 21 LEU H 1 1
4 1595 1 1 22 LEU HA H -0.938 12.839 -1.736 1.00 . A A . 21 LEU HA 1 1
4 1596 1 1 22 LEU HB2 H -2.531 10.830 -1.206 1.00 . A A . 21 LEU HB2 1 1
4 1597 1 1 22 LEU HB3 H -2.864 11.716 0.283 1.00 . A A . 21 LEU HB3 1 1
4 1598 1 1 22 LEU HD11 H -2.995 11.590 -3.261 1.00 . A A . 21 LEU HD11 1 1
4 1599 1 1 22 LEU HD12 H -2.471 13.272 -3.319 1.00 . A A . 21 LEU HD12 1 1
4 1600 1 1 22 LEU HD13 H -4.171 12.874 -3.539 1.00 . A A . 21 LEU HD13 1 1
4 1601 1 1 22 LEU HD21 H -5.063 11.284 -1.299 1.00 . A A . 21 LEU HD21 1 1
4 1602 1 1 22 LEU HD22 H -5.611 12.876 -1.828 1.00 . A A . 21 LEU HD22 1 1
4 1603 1 1 22 LEU HD23 H -5.152 12.616 -0.145 1.00 . A A . 21 LEU HD23 1 1
4 1604 1 1 22 LEU HG H -3.314 13.756 -1.199 1.00 . A A . 21 LEU HG 1 1
4 1605 1 1 22 LEU N N -0.149 11.311 -0.569 1.00 . A A . 21 LEU N 1 1
4 1606 1 1 22 LEU O O -0.788 14.623 0.027 1.00 . A A . 21 LEU O 1 1
4 1607 1 1 23 ALA C C 0.211 14.892 2.462 1.00 . A A . 22 ALA C 1 1
4 1608 1 1 23 ALA CA C -0.935 13.912 2.695 1.00 . A A . 22 ALA CA 1 1
4 1609 1 1 23 ALA CB C -0.683 13.121 3.980 1.00 . A A . 22 ALA CB 1 1
4 1610 1 1 23 ALA H H -1.206 12.043 1.724 1.00 . A A . 22 ALA H 1 1
4 1611 1 1 23 ALA HA H -1.856 14.466 2.800 1.00 . A A . 22 ALA HA 1 1
4 1612 1 1 23 ALA HB1 H -0.810 13.771 4.832 1.00 . A A . 22 ALA HB1 1 1
4 1613 1 1 23 ALA HB2 H 0.325 12.731 3.970 1.00 . A A . 22 ALA HB2 1 1
4 1614 1 1 23 ALA HB3 H -1.385 12.303 4.041 1.00 . A A . 22 ALA HB3 1 1
4 1615 1 1 23 ALA N N -1.056 12.999 1.563 1.00 . A A . 22 ALA N 1 1
4 1616 1 1 23 ALA O O 0.023 16.107 2.523 1.00 . A A . 22 ALA O 1 1
4 1617 1 1 24 LYS C C 2.329 16.058 0.704 1.00 . A A . 23 LYS C 1 1
4 1618 1 1 24 LYS CA C 2.560 15.193 1.939 1.00 . A A . 23 LYS CA 1 1
4 1619 1 1 24 LYS CB C 3.799 14.319 1.727 1.00 . A A . 23 LYS CB 1 1
4 1620 1 1 24 LYS CD C 6.197 14.474 1.025 1.00 . A A . 23 LYS CD 1 1
4 1621 1 1 24 LYS CE C 7.448 15.357 1.032 1.00 . A A . 23 LYS CE 1 1
4 1622 1 1 24 LYS CG C 5.059 15.191 1.758 1.00 . A A . 23 LYS CG 1 1
4 1623 1 1 24 LYS H H 1.486 13.382 2.147 1.00 . A A . 23 LYS H 1 1
4 1624 1 1 24 LYS HA H 2.723 15.831 2.792 1.00 . A A . 23 LYS HA 1 1
4 1625 1 1 24 LYS HB2 H 3.855 13.579 2.514 1.00 . A A . 23 LYS HB2 1 1
4 1626 1 1 24 LYS HB3 H 3.730 13.823 0.772 1.00 . A A . 23 LYS HB3 1 1
4 1627 1 1 24 LYS HD2 H 6.413 13.539 1.526 1.00 . A A . 23 LYS HD2 1 1
4 1628 1 1 24 LYS HD3 H 5.901 14.280 0.003 1.00 . A A . 23 LYS HD3 1 1
4 1629 1 1 24 LYS HE2 H 8.115 15.040 0.244 1.00 . A A . 23 LYS HE2 1 1
4 1630 1 1 24 LYS HE3 H 7.165 16.386 0.870 1.00 . A A . 23 LYS HE3 1 1
4 1631 1 1 24 LYS HG2 H 4.858 16.135 1.272 1.00 . A A . 23 LYS HG2 1 1
4 1632 1 1 24 LYS HG3 H 5.350 15.368 2.783 1.00 . A A . 23 LYS HG3 1 1
4 1633 1 1 24 LYS HZ1 H 7.540 14.691 3.003 1.00 . A A . 23 LYS HZ1 1 1
4 1634 1 1 24 LYS HZ2 H 8.317 16.178 2.735 1.00 . A A . 23 LYS HZ2 1 1
4 1635 1 1 24 LYS HZ3 H 9.042 14.732 2.217 1.00 . A A . 23 LYS HZ3 1 1
4 1636 1 1 24 LYS N N 1.395 14.355 2.189 1.00 . A A . 23 LYS N 1 1
4 1637 1 1 24 LYS NZ N 8.139 15.230 2.346 1.00 . A A . 23 LYS NZ 1 1
4 1638 1 1 24 LYS O O 2.637 17.249 0.700 1.00 . A A . 23 LYS O 1 1
4 1639 1 1 25 LEU C C 0.475 17.257 -1.347 1.00 . A A . 24 LEU C 1 1
4 1640 1 1 25 LEU CA C 1.510 16.158 -1.581 1.00 . A A . 24 LEU CA 1 1
4 1641 1 1 25 LEU CB C 0.999 15.175 -2.641 1.00 . A A . 24 LEU CB 1 1
4 1642 1 1 25 LEU CD1 C 3.090 14.766 -3.970 1.00 . A A . 24 LEU CD1 1 1
4 1643 1 1 25 LEU CD2 C 0.872 14.826 -5.117 1.00 . A A . 24 LEU CD2 1 1
4 1644 1 1 25 LEU CG C 1.707 15.426 -3.981 1.00 . A A . 24 LEU CG 1 1
4 1645 1 1 25 LEU H H 1.559 14.494 -0.276 1.00 . A A . 24 LEU H 1 1
4 1646 1 1 25 LEU HA H 2.419 16.607 -1.928 1.00 . A A . 24 LEU HA 1 1
4 1647 1 1 25 LEU HB2 H 1.198 14.162 -2.314 1.00 . A A . 24 LEU HB2 1 1
4 1648 1 1 25 LEU HB3 H -0.063 15.309 -2.770 1.00 . A A . 24 LEU HB3 1 1
4 1649 1 1 25 LEU HD11 H 2.986 13.716 -3.738 1.00 . A A . 24 LEU HD11 1 1
4 1650 1 1 25 LEU HD12 H 3.710 15.240 -3.225 1.00 . A A . 24 LEU HD12 1 1
4 1651 1 1 25 LEU HD13 H 3.547 14.876 -4.942 1.00 . A A . 24 LEU HD13 1 1
4 1652 1 1 25 LEU HD21 H 0.717 13.773 -4.932 1.00 . A A . 24 LEU HD21 1 1
4 1653 1 1 25 LEU HD22 H 1.394 14.953 -6.054 1.00 . A A . 24 LEU HD22 1 1
4 1654 1 1 25 LEU HD23 H -0.082 15.328 -5.166 1.00 . A A . 24 LEU HD23 1 1
4 1655 1 1 25 LEU HG H 1.817 16.489 -4.138 1.00 . A A . 24 LEU HG 1 1
4 1656 1 1 25 LEU N N 1.783 15.444 -0.341 1.00 . A A . 24 LEU N 1 1
4 1657 1 1 25 LEU O O 0.249 17.672 -0.210 1.00 . A A . 24 LEU O 1 1
4 1658 1 1 26 NH2 HN1 H 0.009 17.426 -3.270 1.00 . A A . 25 NH2 HN1 1 1
4 1659 1 1 26 NH2 HN2 H -0.837 18.462 -2.225 1.00 . A A . 25 NH2 HN2 1 1
4 1660 1 1 26 NH2 N N -0.172 17.756 -2.365 1.00 . A A . 25 NH2 N 1 1
5 1661 1 1 2 ILE C C 2.163 -15.581 -0.932 1.00 . A A . 1 ILE C 1 1
5 1662 1 1 2 ILE CA C 1.427 -16.844 -0.499 1.00 . A A . 1 ILE CA 1 1
5 1663 1 1 2 ILE CB C 0.971 -16.707 0.954 1.00 . A A . 1 ILE CB 1 1
5 1664 1 1 2 ILE CD1 C 1.777 -16.332 3.290 1.00 . A A . 1 ILE CD1 1 1
5 1665 1 1 2 ILE CG1 C 2.190 -16.749 1.878 1.00 . A A . 1 ILE CG1 1 1
5 1666 1 1 2 ILE CG2 C 0.027 -17.860 1.304 1.00 . A A . 1 ILE CG2 1 1
5 1667 1 1 2 ILE H H 3.277 -17.863 -0.969 1.00 . A A . 1 ILE H 1 1
5 1668 1 1 2 ILE HA H 0.565 -16.993 -1.133 1.00 . A A . 1 ILE HA 1 1
5 1669 1 1 2 ILE HB H 0.452 -15.768 1.082 1.00 . A A . 1 ILE HB 1 1
5 1670 1 1 2 ILE HD11 H 2.595 -16.510 3.972 1.00 . A A . 1 ILE HD11 1 1
5 1671 1 1 2 ILE HD12 H 0.917 -16.909 3.600 1.00 . A A . 1 ILE HD12 1 1
5 1672 1 1 2 ILE HD13 H 1.525 -15.282 3.296 1.00 . A A . 1 ILE HD13 1 1
5 1673 1 1 2 ILE HG12 H 2.589 -17.753 1.901 1.00 . A A . 1 ILE HG12 1 1
5 1674 1 1 2 ILE HG13 H 2.944 -16.070 1.510 1.00 . A A . 1 ILE HG13 1 1
5 1675 1 1 2 ILE HG21 H -0.405 -17.688 2.279 1.00 . A A . 1 ILE HG21 1 1
5 1676 1 1 2 ILE HG22 H 0.580 -18.787 1.315 1.00 . A A . 1 ILE HG22 1 1
5 1677 1 1 2 ILE HG23 H -0.760 -17.918 0.567 1.00 . A A . 1 ILE HG23 1 1
5 1678 1 1 2 ILE N N 2.340 -18.015 -0.622 1.00 . A A . 1 ILE N 1 1
5 1679 1 1 2 ILE O O 2.083 -14.547 -0.269 1.00 . A A . 1 ILE O 1 1
5 1680 1 1 3 TRP C C 2.683 -13.514 -3.188 1.00 . A A . 2 TRP C 1 1
5 1681 1 1 3 TRP CA C 3.626 -14.528 -2.557 1.00 . A A . 2 TRP CA 1 1
5 1682 1 1 3 TRP CB C 4.674 -15.000 -3.579 1.00 . A A . 2 TRP CB 1 1
5 1683 1 1 3 TRP CD1 C 3.757 -15.744 -5.819 1.00 . A A . 2 TRP CD1 1 1
5 1684 1 1 3 TRP CD2 C 4.044 -13.519 -5.693 1.00 . A A . 2 TRP CD2 1 1
5 1685 1 1 3 TRP CE2 C 3.536 -13.790 -6.983 1.00 . A A . 2 TRP CE2 1 1
5 1686 1 1 3 TRP CE3 C 4.313 -12.183 -5.354 1.00 . A A . 2 TRP CE3 1 1
5 1687 1 1 3 TRP CG C 4.178 -14.775 -4.973 1.00 . A A . 2 TRP CG 1 1
5 1688 1 1 3 TRP CH2 C 3.575 -11.451 -7.558 1.00 . A A . 2 TRP CH2 1 1
5 1689 1 1 3 TRP CZ2 C 3.302 -12.777 -7.906 1.00 . A A . 2 TRP CZ2 1 1
5 1690 1 1 3 TRP CZ3 C 4.079 -11.154 -6.282 1.00 . A A . 2 TRP CZ3 1 1
5 1691 1 1 3 TRP H H 2.908 -16.521 -2.535 1.00 . A A . 2 TRP H 1 1
5 1692 1 1 3 TRP HA H 4.131 -14.052 -1.736 1.00 . A A . 2 TRP HA 1 1
5 1693 1 1 3 TRP HB2 H 5.594 -14.441 -3.436 1.00 . A A . 2 TRP HB2 1 1
5 1694 1 1 3 TRP HB3 H 4.865 -16.057 -3.432 1.00 . A A . 2 TRP HB3 1 1
5 1695 1 1 3 TRP HD1 H 3.723 -16.799 -5.599 1.00 . A A . 2 TRP HD1 1 1
5 1696 1 1 3 TRP HE1 H 3.033 -15.633 -7.797 1.00 . A A . 2 TRP HE1 1 1
5 1697 1 1 3 TRP HE3 H 4.698 -11.947 -4.373 1.00 . A A . 2 TRP HE3 1 1
5 1698 1 1 3 TRP HH2 H 3.397 -10.657 -8.268 1.00 . A A . 2 TRP HH2 1 1
5 1699 1 1 3 TRP HZ2 H 2.914 -13.018 -8.884 1.00 . A A . 2 TRP HZ2 1 1
5 1700 1 1 3 TRP HZ3 H 4.292 -10.129 -6.013 1.00 . A A . 2 TRP HZ3 1 1
5 1701 1 1 3 TRP N N 2.880 -15.671 -2.048 1.00 . A A . 2 TRP N 1 1
5 1702 1 1 3 TRP NE1 N 3.377 -15.157 -7.013 1.00 . A A . 2 TRP NE1 1 1
5 1703 1 1 3 TRP O O 2.739 -12.323 -2.887 1.00 . A A . 2 TRP O 1 1
5 1704 1 1 4 LEU C C -0.048 -12.468 -3.690 1.00 . A A . 3 LEU C 1 1
5 1705 1 1 4 LEU CA C 0.858 -13.128 -4.726 1.00 . A A . 3 LEU CA 1 1
5 1706 1 1 4 LEU CB C 0.018 -13.913 -5.749 1.00 . A A . 3 LEU CB 1 1
5 1707 1 1 4 LEU CD1 C -0.542 -15.620 -4.037 1.00 . A A . 3 LEU CD1 1 1
5 1708 1 1 4 LEU CD2 C -0.842 -16.126 -6.456 1.00 . A A . 3 LEU CD2 1 1
5 1709 1 1 4 LEU CG C 0.027 -15.401 -5.430 1.00 . A A . 3 LEU CG 1 1
5 1710 1 1 4 LEU H H 1.820 -14.956 -4.254 1.00 . A A . 3 LEU H 1 1
5 1711 1 1 4 LEU HA H 1.406 -12.355 -5.246 1.00 . A A . 3 LEU HA 1 1
5 1712 1 1 4 LEU HB2 H -1.005 -13.560 -5.736 1.00 . A A . 3 LEU HB2 1 1
5 1713 1 1 4 LEU HB3 H 0.430 -13.773 -6.727 1.00 . A A . 3 LEU HB3 1 1
5 1714 1 1 4 LEU HD11 H 0.245 -15.506 -3.310 1.00 . A A . 3 LEU HD11 1 1
5 1715 1 1 4 LEU HD12 H -0.954 -16.613 -3.972 1.00 . A A . 3 LEU HD12 1 1
5 1716 1 1 4 LEU HD13 H -1.317 -14.892 -3.850 1.00 . A A . 3 LEU HD13 1 1
5 1717 1 1 4 LEU HD21 H -0.501 -15.883 -7.451 1.00 . A A . 3 LEU HD21 1 1
5 1718 1 1 4 LEU HD22 H -1.869 -15.810 -6.340 1.00 . A A . 3 LEU HD22 1 1
5 1719 1 1 4 LEU HD23 H -0.772 -17.191 -6.298 1.00 . A A . 3 LEU HD23 1 1
5 1720 1 1 4 LEU HG H 1.037 -15.779 -5.477 1.00 . A A . 3 LEU HG 1 1
5 1721 1 1 4 LEU N N 1.815 -13.999 -4.061 1.00 . A A . 3 LEU N 1 1
5 1722 1 1 4 LEU O O -0.510 -11.343 -3.879 1.00 . A A . 3 LEU O 1 1
5 1723 1 1 5 THR C C -0.356 -11.503 -0.827 1.00 . A A . 4 THR C 1 1
5 1724 1 1 5 THR CA C -1.099 -12.630 -1.510 1.00 . A A . 4 THR CA 1 1
5 1725 1 1 5 THR CB C -1.434 -13.710 -0.488 1.00 . A A . 4 THR CB 1 1
5 1726 1 1 5 THR CG2 C -2.661 -13.301 0.331 1.00 . A A . 4 THR CG2 1 1
5 1727 1 1 5 THR H H 0.144 -14.046 -2.483 1.00 . A A . 4 THR H 1 1
5 1728 1 1 5 THR HA H -2.002 -12.251 -1.917 1.00 . A A . 4 THR HA 1 1
5 1729 1 1 5 THR HB H -0.602 -13.834 0.165 1.00 . A A . 4 THR HB 1 1
5 1730 1 1 5 THR HG1 H -1.093 -14.982 -1.897 1.00 . A A . 4 THR HG1 1 1
5 1731 1 1 5 THR HG21 H -2.992 -14.140 0.925 1.00 . A A . 4 THR HG21 1 1
5 1732 1 1 5 THR HG22 H -3.455 -12.995 -0.333 1.00 . A A . 4 THR HG22 1 1
5 1733 1 1 5 THR HG23 H -2.400 -12.481 0.983 1.00 . A A . 4 THR HG23 1 1
5 1734 1 1 5 THR N N -0.274 -13.168 -2.585 1.00 . A A . 4 THR N 1 1
5 1735 1 1 5 THR O O -0.862 -10.394 -0.682 1.00 . A A . 4 THR O 1 1
5 1736 1 1 5 THR OG1 O -1.695 -14.928 -1.158 1.00 . A A . 4 THR OG1 1 1
5 1737 1 1 6 ALA C C 1.751 -9.543 -0.559 1.00 . A A . 5 ALA C 1 1
5 1738 1 1 6 ALA CA C 1.702 -10.830 0.251 1.00 . A A . 5 ALA CA 1 1
5 1739 1 1 6 ALA CB C 3.118 -11.384 0.420 1.00 . A A . 5 ALA CB 1 1
5 1740 1 1 6 ALA H H 1.197 -12.718 -0.581 1.00 . A A . 5 ALA H 1 1
5 1741 1 1 6 ALA HA H 1.289 -10.614 1.228 1.00 . A A . 5 ALA HA 1 1
5 1742 1 1 6 ALA HB1 H 3.093 -12.236 1.085 1.00 . A A . 5 ALA HB1 1 1
5 1743 1 1 6 ALA HB2 H 3.758 -10.621 0.836 1.00 . A A . 5 ALA HB2 1 1
5 1744 1 1 6 ALA HB3 H 3.501 -11.691 -0.542 1.00 . A A . 5 ALA HB3 1 1
5 1745 1 1 6 ALA N N 0.861 -11.810 -0.421 1.00 . A A . 5 ALA N 1 1
5 1746 1 1 6 ALA O O 1.797 -8.449 0.001 1.00 . A A . 5 ALA O 1 1
5 1747 1 1 7 LEU C C 0.530 -7.655 -2.514 1.00 . A A . 6 LEU C 1 1
5 1748 1 1 7 LEU CA C 1.753 -8.518 -2.749 1.00 . A A . 6 LEU CA 1 1
5 1749 1 1 7 LEU CB C 1.814 -8.991 -4.199 1.00 . A A . 6 LEU CB 1 1
5 1750 1 1 7 LEU CD1 C 2.734 -6.777 -4.915 1.00 . A A . 6 LEU CD1 1 1
5 1751 1 1 7 LEU CD2 C 1.725 -8.340 -6.582 1.00 . A A . 6 LEU CD2 1 1
5 1752 1 1 7 LEU CG C 1.634 -7.815 -5.154 1.00 . A A . 6 LEU CG 1 1
5 1753 1 1 7 LEU H H 1.678 -10.568 -2.280 1.00 . A A . 6 LEU H 1 1
5 1754 1 1 7 LEU HA H 2.625 -7.936 -2.530 1.00 . A A . 6 LEU HA 1 1
5 1755 1 1 7 LEU HB2 H 2.775 -9.454 -4.382 1.00 . A A . 6 LEU HB2 1 1
5 1756 1 1 7 LEU HB3 H 1.028 -9.713 -4.373 1.00 . A A . 6 LEU HB3 1 1
5 1757 1 1 7 LEU HD11 H 2.819 -6.135 -5.780 1.00 . A A . 6 LEU HD11 1 1
5 1758 1 1 7 LEU HD12 H 3.676 -7.280 -4.747 1.00 . A A . 6 LEU HD12 1 1
5 1759 1 1 7 LEU HD13 H 2.486 -6.181 -4.049 1.00 . A A . 6 LEU HD13 1 1
5 1760 1 1 7 LEU HD21 H 2.753 -8.577 -6.811 1.00 . A A . 6 LEU HD21 1 1
5 1761 1 1 7 LEU HD22 H 1.364 -7.590 -7.265 1.00 . A A . 6 LEU HD22 1 1
5 1762 1 1 7 LEU HD23 H 1.122 -9.233 -6.672 1.00 . A A . 6 LEU HD23 1 1
5 1763 1 1 7 LEU HG H 0.666 -7.360 -4.997 1.00 . A A . 6 LEU HG 1 1
5 1764 1 1 7 LEU N N 1.725 -9.676 -1.879 1.00 . A A . 6 LEU N 1 1
5 1765 1 1 7 LEU O O 0.571 -6.440 -2.708 1.00 . A A . 6 LEU O 1 1
5 1766 1 1 8 LYS C C -1.568 -6.794 -0.487 1.00 . A A . 7 LYS C 1 1
5 1767 1 1 8 LYS CA C -1.759 -7.531 -1.791 1.00 . A A . 7 LYS CA 1 1
5 1768 1 1 8 LYS CB C -2.983 -8.478 -1.776 1.00 . A A . 7 LYS CB 1 1
5 1769 1 1 8 LYS CD C -2.967 -9.415 0.547 1.00 . A A . 7 LYS CD 1 1
5 1770 1 1 8 LYS CE C -3.679 -9.421 1.901 1.00 . A A . 7 LYS CE 1 1
5 1771 1 1 8 LYS CG C -3.695 -8.473 -0.413 1.00 . A A . 7 LYS CG 1 1
5 1772 1 1 8 LYS H H -0.523 -9.241 -1.907 1.00 . A A . 7 LYS H 1 1
5 1773 1 1 8 LYS HA H -1.884 -6.793 -2.563 1.00 . A A . 7 LYS HA 1 1
5 1774 1 1 8 LYS HB2 H -3.683 -8.165 -2.537 1.00 . A A . 7 LYS HB2 1 1
5 1775 1 1 8 LYS HB3 H -2.651 -9.487 -1.997 1.00 . A A . 7 LYS HB3 1 1
5 1776 1 1 8 LYS HD2 H -2.964 -10.408 0.137 1.00 . A A . 7 LYS HD2 1 1
5 1777 1 1 8 LYS HD3 H -1.955 -9.088 0.677 1.00 . A A . 7 LYS HD3 1 1
5 1778 1 1 8 LYS HE2 H -3.686 -8.421 2.309 1.00 . A A . 7 LYS HE2 1 1
5 1779 1 1 8 LYS HE3 H -4.695 -9.765 1.773 1.00 . A A . 7 LYS HE3 1 1
5 1780 1 1 8 LYS HG2 H -3.708 -7.473 -0.006 1.00 . A A . 7 LYS HG2 1 1
5 1781 1 1 8 LYS HG3 H -4.711 -8.815 -0.542 1.00 . A A . 7 LYS HG3 1 1
5 1782 1 1 8 LYS HZ1 H -3.485 -11.225 2.923 1.00 . A A . 7 LYS HZ1 1 1
5 1783 1 1 8 LYS HZ2 H -2.886 -9.881 3.770 1.00 . A A . 7 LYS HZ2 1 1
5 1784 1 1 8 LYS HZ3 H -2.008 -10.527 2.468 1.00 . A A . 7 LYS HZ3 1 1
5 1785 1 1 8 LYS N N -0.550 -8.277 -2.072 1.00 . A A . 7 LYS N 1 1
5 1786 1 1 8 LYS NZ N -2.960 -10.332 2.835 1.00 . A A . 7 LYS NZ 1 1
5 1787 1 1 8 LYS O O -1.880 -5.609 -0.376 1.00 . A A . 7 LYS O 1 1
5 1788 1 1 9 PHE C C 0.275 -5.758 1.500 1.00 . A A . 8 PHE C 1 1
5 1789 1 1 9 PHE CA C -0.731 -6.866 1.757 1.00 . A A . 8 PHE CA 1 1
5 1790 1 1 9 PHE CB C -0.154 -7.888 2.741 1.00 . A A . 8 PHE CB 1 1
5 1791 1 1 9 PHE CD1 C 0.000 -6.000 4.348 1.00 . A A . 8 PHE CD1 1 1
5 1792 1 1 9 PHE CD2 C -0.545 -8.187 5.216 1.00 . A A . 8 PHE CD2 1 1
5 1793 1 1 9 PHE CE1 C -0.067 -5.464 5.638 1.00 . A A . 8 PHE CE1 1 1
5 1794 1 1 9 PHE CE2 C -0.615 -7.659 6.511 1.00 . A A . 8 PHE CE2 1 1
5 1795 1 1 9 PHE CG C -0.236 -7.347 4.139 1.00 . A A . 8 PHE CG 1 1
5 1796 1 1 9 PHE CZ C -0.375 -6.295 6.723 1.00 . A A . 8 PHE CZ 1 1
5 1797 1 1 9 PHE H H -0.754 -8.424 0.324 1.00 . A A . 8 PHE H 1 1
5 1798 1 1 9 PHE HA H -1.639 -6.445 2.158 1.00 . A A . 8 PHE HA 1 1
5 1799 1 1 9 PHE HB2 H -0.718 -8.797 2.680 1.00 . A A . 8 PHE HB2 1 1
5 1800 1 1 9 PHE HB3 H 0.881 -8.079 2.493 1.00 . A A . 8 PHE HB3 1 1
5 1801 1 1 9 PHE HD1 H 0.234 -5.379 3.505 1.00 . A A . 8 PHE HD1 1 1
5 1802 1 1 9 PHE HD2 H -0.728 -9.237 5.048 1.00 . A A . 8 PHE HD2 1 1
5 1803 1 1 9 PHE HE1 H 0.117 -4.412 5.798 1.00 . A A . 8 PHE HE1 1 1
5 1804 1 1 9 PHE HE2 H -0.852 -8.302 7.345 1.00 . A A . 8 PHE HE2 1 1
5 1805 1 1 9 PHE HZ H -0.428 -5.884 7.720 1.00 . A A . 8 PHE HZ 1 1
5 1806 1 1 9 PHE N N -1.008 -7.490 0.484 1.00 . A A . 8 PHE N 1 1
5 1807 1 1 9 PHE O O 0.027 -4.586 1.788 1.00 . A A . 8 PHE O 1 1
5 1808 1 1 10 LEU C C 1.722 -4.092 -0.270 1.00 . A A . 9 LEU C 1 1
5 1809 1 1 10 LEU CA C 2.404 -5.163 0.542 1.00 . A A . 9 LEU CA 1 1
5 1810 1 1 10 LEU CB C 3.512 -5.819 -0.271 1.00 . A A . 9 LEU CB 1 1
5 1811 1 1 10 LEU CD1 C 4.146 -7.279 1.649 1.00 . A A . 9 LEU CD1 1 1
5 1812 1 1 10 LEU CD2 C 5.787 -6.846 -0.183 1.00 . A A . 9 LEU CD2 1 1
5 1813 1 1 10 LEU CG C 4.657 -6.238 0.652 1.00 . A A . 9 LEU CG 1 1
5 1814 1 1 10 LEU H H 1.507 -7.067 0.661 1.00 . A A . 9 LEU H 1 1
5 1815 1 1 10 LEU HA H 2.823 -4.728 1.431 1.00 . A A . 9 LEU HA 1 1
5 1816 1 1 10 LEU HB2 H 3.110 -6.687 -0.749 1.00 . A A . 9 LEU HB2 1 1
5 1817 1 1 10 LEU HB3 H 3.883 -5.127 -1.016 1.00 . A A . 9 LEU HB3 1 1
5 1818 1 1 10 LEU HD11 H 3.807 -8.153 1.112 1.00 . A A . 9 LEU HD11 1 1
5 1819 1 1 10 LEU HD12 H 3.325 -6.865 2.215 1.00 . A A . 9 LEU HD12 1 1
5 1820 1 1 10 LEU HD13 H 4.943 -7.557 2.319 1.00 . A A . 9 LEU HD13 1 1
5 1821 1 1 10 LEU HD21 H 6.111 -6.130 -0.925 1.00 . A A . 9 LEU HD21 1 1
5 1822 1 1 10 LEU HD22 H 5.430 -7.738 -0.675 1.00 . A A . 9 LEU HD22 1 1
5 1823 1 1 10 LEU HD23 H 6.616 -7.097 0.462 1.00 . A A . 9 LEU HD23 1 1
5 1824 1 1 10 LEU HG H 5.025 -5.375 1.188 1.00 . A A . 9 LEU HG 1 1
5 1825 1 1 10 LEU N N 1.388 -6.134 0.893 1.00 . A A . 9 LEU N 1 1
5 1826 1 1 10 LEU O O 2.034 -2.912 -0.135 1.00 . A A . 9 LEU O 1 1
5 1827 1 1 11 GLY C C -0.770 -2.646 -0.806 1.00 . A A . 10 GLY C 1 1
5 1828 1 1 11 GLY CA C -0.010 -3.500 -1.817 1.00 . A A . 10 GLY CA 1 1
5 1829 1 1 11 GLY H H 0.483 -5.455 -1.126 1.00 . A A . 10 GLY H 1 1
5 1830 1 1 11 GLY HA2 H 0.680 -2.896 -2.372 1.00 . A A . 10 GLY HA2 1 1
5 1831 1 1 11 GLY HA3 H -0.697 -3.950 -2.491 1.00 . A A . 10 GLY HA3 1 1
5 1832 1 1 11 GLY N N 0.734 -4.495 -1.073 1.00 . A A . 10 GLY N 1 1
5 1833 1 1 11 GLY O O -0.802 -1.422 -0.907 1.00 . A A . 10 GLY O 1 1
5 1834 1 1 12 LYS C C -1.032 -1.556 1.805 1.00 . A A . 11 LYS C 1 1
5 1835 1 1 12 LYS CA C -2.029 -2.556 1.264 1.00 . A A . 11 LYS CA 1 1
5 1836 1 1 12 LYS CB C -2.513 -3.500 2.375 1.00 . A A . 11 LYS CB 1 1
5 1837 1 1 12 LYS CD C -4.724 -4.008 1.308 1.00 . A A . 11 LYS CD 1 1
5 1838 1 1 12 LYS CE C -5.110 -5.459 1.613 1.00 . A A . 11 LYS CE 1 1
5 1839 1 1 12 LYS CG C -4.032 -3.384 2.531 1.00 . A A . 11 LYS CG 1 1
5 1840 1 1 12 LYS H H -1.259 -4.276 0.288 1.00 . A A . 11 LYS H 1 1
5 1841 1 1 12 LYS HA H -2.859 -2.038 0.840 1.00 . A A . 11 LYS HA 1 1
5 1842 1 1 12 LYS HB2 H -2.261 -4.512 2.113 1.00 . A A . 11 LYS HB2 1 1
5 1843 1 1 12 LYS HB3 H -2.037 -3.243 3.310 1.00 . A A . 11 LYS HB3 1 1
5 1844 1 1 12 LYS HD2 H -5.614 -3.444 1.071 1.00 . A A . 11 LYS HD2 1 1
5 1845 1 1 12 LYS HD3 H -4.051 -3.990 0.462 1.00 . A A . 11 LYS HD3 1 1
5 1846 1 1 12 LYS HE2 H -4.219 -6.033 1.817 1.00 . A A . 11 LYS HE2 1 1
5 1847 1 1 12 LYS HE3 H -5.761 -5.485 2.474 1.00 . A A . 11 LYS HE3 1 1
5 1848 1 1 12 LYS HG2 H -4.342 -3.901 3.428 1.00 . A A . 11 LYS HG2 1 1
5 1849 1 1 12 LYS HG3 H -4.308 -2.343 2.605 1.00 . A A . 11 LYS HG3 1 1
5 1850 1 1 12 LYS HZ1 H -5.639 -5.454 -0.401 1.00 . A A . 11 LYS HZ1 1 1
5 1851 1 1 12 LYS HZ2 H -6.841 -6.071 0.629 1.00 . A A . 11 LYS HZ2 1 1
5 1852 1 1 12 LYS HZ3 H -5.470 -7.004 0.264 1.00 . A A . 11 LYS HZ3 1 1
5 1853 1 1 12 LYS N N -1.341 -3.299 0.218 1.00 . A A . 11 LYS N 1 1
5 1854 1 1 12 LYS NZ N -5.819 -6.041 0.438 1.00 . A A . 11 LYS NZ 1 1
5 1855 1 1 12 LYS O O -1.318 -0.371 1.975 1.00 . A A . 11 LYS O 1 1
5 1856 1 1 13 ASN C C 1.666 -0.301 1.350 1.00 . A A . 12 ASN C 1 1
5 1857 1 1 13 ASN CA C 1.291 -1.290 2.452 1.00 . A A . 12 ASN CA 1 1
5 1858 1 1 13 ASN CB C 2.434 -2.268 2.728 1.00 . A A . 12 ASN CB 1 1
5 1859 1 1 13 ASN CG C 2.462 -2.636 4.188 1.00 . A A . 12 ASN CG 1 1
5 1860 1 1 13 ASN H H 0.307 -3.019 1.804 1.00 . A A . 12 ASN H 1 1
5 1861 1 1 13 ASN HA H 1.037 -0.756 3.355 1.00 . A A . 12 ASN HA 1 1
5 1862 1 1 13 ASN HB2 H 2.259 -3.162 2.158 1.00 . A A . 12 ASN HB2 1 1
5 1863 1 1 13 ASN HB3 H 3.376 -1.856 2.447 1.00 . A A . 12 ASN HB3 1 1
5 1864 1 1 13 ASN HD21 H 1.759 -4.432 3.816 1.00 . A A . 12 ASN HD21 1 1
5 1865 1 1 13 ASN HD22 H 2.070 -4.088 5.446 1.00 . A A . 12 ASN HD22 1 1
5 1866 1 1 13 ASN N N 0.165 -2.070 2.004 1.00 . A A . 12 ASN N 1 1
5 1867 1 1 13 ASN ND2 N 2.065 -3.815 4.516 1.00 . A A . 12 ASN ND2 1 1
5 1868 1 1 13 ASN O O 2.133 0.805 1.614 1.00 . A A . 12 ASN O 1 1
5 1869 1 1 13 ASN OD1 O 2.853 -1.838 5.041 1.00 . A A . 12 ASN OD1 1 1
5 1870 1 1 14 LEU C C 0.818 1.300 -1.114 1.00 . A A . 13 LEU C 1 1
5 1871 1 1 14 LEU CA C 1.735 0.091 -1.064 1.00 . A A . 13 LEU CA 1 1
5 1872 1 1 14 LEU CB C 1.538 -0.744 -2.326 1.00 . A A . 13 LEU CB 1 1
5 1873 1 1 14 LEU CD1 C 3.592 0.081 -3.522 1.00 . A A . 13 LEU CD1 1 1
5 1874 1 1 14 LEU CD2 C 1.602 -0.697 -4.824 1.00 . A A . 13 LEU CD2 1 1
5 1875 1 1 14 LEU CG C 2.059 0.021 -3.551 1.00 . A A . 13 LEU CG 1 1
5 1876 1 1 14 LEU H H 1.062 -1.623 -0.024 1.00 . A A . 13 LEU H 1 1
5 1877 1 1 14 LEU HA H 2.751 0.423 -1.019 1.00 . A A . 13 LEU HA 1 1
5 1878 1 1 14 LEU HB2 H 2.073 -1.672 -2.221 1.00 . A A . 13 LEU HB2 1 1
5 1879 1 1 14 LEU HB3 H 0.487 -0.957 -2.458 1.00 . A A . 13 LEU HB3 1 1
5 1880 1 1 14 LEU HD11 H 3.986 -0.840 -3.121 1.00 . A A . 13 LEU HD11 1 1
5 1881 1 1 14 LEU HD12 H 3.908 0.908 -2.902 1.00 . A A . 13 LEU HD12 1 1
5 1882 1 1 14 LEU HD13 H 3.966 0.225 -4.526 1.00 . A A . 13 LEU HD13 1 1
5 1883 1 1 14 LEU HD21 H 1.992 -1.704 -4.830 1.00 . A A . 13 LEU HD21 1 1
5 1884 1 1 14 LEU HD22 H 1.967 -0.164 -5.689 1.00 . A A . 13 LEU HD22 1 1
5 1885 1 1 14 LEU HD23 H 0.522 -0.729 -4.851 1.00 . A A . 13 LEU HD23 1 1
5 1886 1 1 14 LEU HG H 1.662 1.025 -3.541 1.00 . A A . 13 LEU HG 1 1
5 1887 1 1 14 LEU N N 1.441 -0.729 0.107 1.00 . A A . 13 LEU N 1 1
5 1888 1 1 14 LEU O O 1.270 2.440 -1.210 1.00 . A A . 13 LEU O 1 1
5 1889 1 1 15 GLY C C -1.462 2.869 0.233 1.00 . A A . 14 GLY C 1 1
5 1890 1 1 15 GLY CA C -1.455 2.117 -1.084 1.00 . A A . 14 GLY CA 1 1
5 1891 1 1 15 GLY H H -0.773 0.109 -0.978 1.00 . A A . 14 GLY H 1 1
5 1892 1 1 15 GLY HA2 H -1.197 2.802 -1.882 1.00 . A A . 14 GLY HA2 1 1
5 1893 1 1 15 GLY HA3 H -2.428 1.715 -1.261 1.00 . A A . 14 GLY HA3 1 1
5 1894 1 1 15 GLY N N -0.475 1.040 -1.049 1.00 . A A . 14 GLY N 1 1
5 1895 1 1 15 GLY O O -1.507 4.098 0.250 1.00 . A A . 14 GLY O 1 1
5 1896 1 1 16 LYS C C -0.323 3.898 2.540 1.00 . A A . 15 LYS C 1 1
5 1897 1 1 16 LYS CA C -1.359 2.799 2.640 1.00 . A A . 15 LYS CA 1 1
5 1898 1 1 16 LYS CB C -0.979 1.806 3.743 1.00 . A A . 15 LYS CB 1 1
5 1899 1 1 16 LYS CD C 0.693 2.732 5.374 1.00 . A A . 15 LYS CD 1 1
5 1900 1 1 16 LYS CE C 0.863 3.589 6.631 1.00 . A A . 15 LYS CE 1 1
5 1901 1 1 16 LYS CG C -0.799 2.550 5.077 1.00 . A A . 15 LYS CG 1 1
5 1902 1 1 16 LYS H H -1.337 1.162 1.290 1.00 . A A . 15 LYS H 1 1
5 1903 1 1 16 LYS HA H -2.327 3.231 2.852 1.00 . A A . 15 LYS HA 1 1
5 1904 1 1 16 LYS HB2 H -1.767 1.069 3.845 1.00 . A A . 15 LYS HB2 1 1
5 1905 1 1 16 LYS HB3 H -0.054 1.311 3.477 1.00 . A A . 15 LYS HB3 1 1
5 1906 1 1 16 LYS HD2 H 1.149 1.766 5.533 1.00 . A A . 15 LYS HD2 1 1
5 1907 1 1 16 LYS HD3 H 1.171 3.223 4.540 1.00 . A A . 15 LYS HD3 1 1
5 1908 1 1 16 LYS HE2 H 0.291 4.499 6.526 1.00 . A A . 15 LYS HE2 1 1
5 1909 1 1 16 LYS HE3 H 0.510 3.039 7.491 1.00 . A A . 15 LYS HE3 1 1
5 1910 1 1 16 LYS HG2 H -1.275 3.519 5.021 1.00 . A A . 15 LYS HG2 1 1
5 1911 1 1 16 LYS HG3 H -1.251 1.977 5.873 1.00 . A A . 15 LYS HG3 1 1
5 1912 1 1 16 LYS HZ1 H 2.459 4.283 7.775 1.00 . A A . 15 LYS HZ1 1 1
5 1913 1 1 16 LYS HZ2 H 2.579 4.654 6.121 1.00 . A A . 15 LYS HZ2 1 1
5 1914 1 1 16 LYS HZ3 H 2.880 3.072 6.665 1.00 . A A . 15 LYS HZ3 1 1
5 1915 1 1 16 LYS N N -1.392 2.138 1.346 1.00 . A A . 15 LYS N 1 1
5 1916 1 1 16 LYS NZ N 2.304 3.925 6.812 1.00 . A A . 15 LYS NZ 1 1
5 1917 1 1 16 LYS O O -0.430 4.950 3.163 1.00 . A A . 15 LYS O 1 1
5 1918 1 1 17 LEU C C 1.208 5.648 0.472 1.00 . A A . 16 LEU C 1 1
5 1919 1 1 17 LEU CA C 1.726 4.574 1.407 1.00 . A A . 16 LEU CA 1 1
5 1920 1 1 17 LEU CB C 2.880 3.841 0.732 1.00 . A A . 16 LEU CB 1 1
5 1921 1 1 17 LEU CD1 C 3.821 3.225 2.983 1.00 . A A . 16 LEU CD1 1 1
5 1922 1 1 17 LEU CD2 C 5.258 3.100 0.932 1.00 . A A . 16 LEU CD2 1 1
5 1923 1 1 17 LEU CG C 4.128 3.871 1.623 1.00 . A A . 16 LEU CG 1 1
5 1924 1 1 17 LEU H H 0.648 2.777 1.209 1.00 . A A . 16 LEU H 1 1
5 1925 1 1 17 LEU HA H 2.066 5.028 2.316 1.00 . A A . 16 LEU HA 1 1
5 1926 1 1 17 LEU HB2 H 2.582 2.821 0.556 1.00 . A A . 16 LEU HB2 1 1
5 1927 1 1 17 LEU HB3 H 3.101 4.319 -0.213 1.00 . A A . 16 LEU HB3 1 1
5 1928 1 1 17 LEU HD11 H 2.981 2.552 2.885 1.00 . A A . 16 LEU HD11 1 1
5 1929 1 1 17 LEU HD12 H 3.579 3.995 3.700 1.00 . A A . 16 LEU HD12 1 1
5 1930 1 1 17 LEU HD13 H 4.684 2.675 3.328 1.00 . A A . 16 LEU HD13 1 1
5 1931 1 1 17 LEU HD21 H 5.323 3.408 -0.102 1.00 . A A . 16 LEU HD21 1 1
5 1932 1 1 17 LEU HD22 H 5.054 2.041 0.979 1.00 . A A . 16 LEU HD22 1 1
5 1933 1 1 17 LEU HD23 H 6.194 3.310 1.429 1.00 . A A . 16 LEU HD23 1 1
5 1934 1 1 17 LEU HG H 4.434 4.896 1.777 1.00 . A A . 16 LEU HG 1 1
5 1935 1 1 17 LEU N N 0.661 3.631 1.691 1.00 . A A . 16 LEU N 1 1
5 1936 1 1 17 LEU O O 1.523 6.828 0.621 1.00 . A A . 16 LEU O 1 1
5 1937 1 1 18 ALA C C -0.788 7.330 -0.744 1.00 . A A . 17 ALA C 1 1
5 1938 1 1 18 ALA CA C -0.119 6.174 -1.474 1.00 . A A . 17 ALA CA 1 1
5 1939 1 1 18 ALA CB C -1.126 5.491 -2.401 1.00 . A A . 17 ALA CB 1 1
5 1940 1 1 18 ALA H H 0.211 4.254 -0.589 1.00 . A A . 17 ALA H 1 1
5 1941 1 1 18 ALA HA H 0.694 6.564 -2.065 1.00 . A A . 17 ALA HA 1 1
5 1942 1 1 18 ALA HB1 H -1.902 5.027 -1.812 1.00 . A A . 17 ALA HB1 1 1
5 1943 1 1 18 ALA HB2 H -0.620 4.739 -2.989 1.00 . A A . 17 ALA HB2 1 1
5 1944 1 1 18 ALA HB3 H -1.563 6.226 -3.059 1.00 . A A . 17 ALA HB3 1 1
5 1945 1 1 18 ALA N N 0.419 5.224 -0.508 1.00 . A A . 17 ALA N 1 1
5 1946 1 1 18 ALA O O -0.841 8.449 -1.257 1.00 . A A . 17 ALA O 1 1
5 1947 1 1 19 LYS C C -0.795 8.995 1.849 1.00 . A A . 18 LYS C 1 1
5 1948 1 1 19 LYS CA C -1.889 8.112 1.261 1.00 . A A . 18 LYS CA 1 1
5 1949 1 1 19 LYS CB C -2.795 7.483 2.346 1.00 . A A . 18 LYS CB 1 1
5 1950 1 1 19 LYS CD C -1.289 7.280 4.335 1.00 . A A . 18 LYS CD 1 1
5 1951 1 1 19 LYS CE C -0.626 8.121 5.430 1.00 . A A . 18 LYS CE 1 1
5 1952 1 1 19 LYS CG C -2.480 8.039 3.743 1.00 . A A . 18 LYS CG 1 1
5 1953 1 1 19 LYS H H -1.170 6.168 0.841 1.00 . A A . 18 LYS H 1 1
5 1954 1 1 19 LYS HA H -2.497 8.725 0.606 1.00 . A A . 18 LYS HA 1 1
5 1955 1 1 19 LYS HB2 H -3.828 7.694 2.110 1.00 . A A . 18 LYS HB2 1 1
5 1956 1 1 19 LYS HB3 H -2.647 6.413 2.349 1.00 . A A . 18 LYS HB3 1 1
5 1957 1 1 19 LYS HD2 H -1.635 6.348 4.760 1.00 . A A . 18 LYS HD2 1 1
5 1958 1 1 19 LYS HD3 H -0.572 7.072 3.556 1.00 . A A . 18 LYS HD3 1 1
5 1959 1 1 19 LYS HE2 H -0.436 9.116 5.058 1.00 . A A . 18 LYS HE2 1 1
5 1960 1 1 19 LYS HE3 H -1.282 8.177 6.286 1.00 . A A . 18 LYS HE3 1 1
5 1961 1 1 19 LYS HG2 H -2.252 9.092 3.677 1.00 . A A . 18 LYS HG2 1 1
5 1962 1 1 19 LYS HG3 H -3.339 7.902 4.382 1.00 . A A . 18 LYS HG3 1 1
5 1963 1 1 19 LYS HZ1 H 1.449 8.123 5.600 1.00 . A A . 18 LYS HZ1 1 1
5 1964 1 1 19 LYS HZ2 H 0.778 6.587 5.320 1.00 . A A . 18 LYS HZ2 1 1
5 1965 1 1 19 LYS HZ3 H 0.654 7.305 6.855 1.00 . A A . 18 LYS HZ3 1 1
5 1966 1 1 19 LYS N N -1.266 7.067 0.466 1.00 . A A . 18 LYS N 1 1
5 1967 1 1 19 LYS NZ N 0.661 7.487 5.832 1.00 . A A . 18 LYS NZ 1 1
5 1968 1 1 19 LYS O O -0.986 10.198 2.028 1.00 . A A . 18 LYS O 1 1
5 1969 1 1 20 GLN C C 1.926 10.148 1.571 1.00 . A A . 19 GLN C 1 1
5 1970 1 1 20 GLN CA C 1.485 9.167 2.641 1.00 . A A . 19 GLN CA 1 1
5 1971 1 1 20 GLN CB C 2.643 8.240 3.021 1.00 . A A . 19 GLN CB 1 1
5 1972 1 1 20 GLN CD C 4.861 9.313 2.509 1.00 . A A . 19 GLN CD 1 1
5 1973 1 1 20 GLN CG C 3.806 9.070 3.586 1.00 . A A . 19 GLN CG 1 1
5 1974 1 1 20 GLN H H 0.482 7.439 1.932 1.00 . A A . 19 GLN H 1 1
5 1975 1 1 20 GLN HA H 1.165 9.712 3.516 1.00 . A A . 19 GLN HA 1 1
5 1976 1 1 20 GLN HB2 H 2.303 7.536 3.771 1.00 . A A . 19 GLN HB2 1 1
5 1977 1 1 20 GLN HB3 H 2.977 7.699 2.145 1.00 . A A . 19 GLN HB3 1 1
5 1978 1 1 20 GLN HE21 H 5.259 11.164 3.122 1.00 . A A . 19 GLN HE21 1 1
5 1979 1 1 20 GLN HE22 H 6.161 10.625 1.768 1.00 . A A . 19 GLN HE22 1 1
5 1980 1 1 20 GLN HG2 H 3.431 10.023 3.939 1.00 . A A . 19 GLN HG2 1 1
5 1981 1 1 20 GLN HG3 H 4.256 8.536 4.411 1.00 . A A . 19 GLN HG3 1 1
5 1982 1 1 20 GLN N N 0.369 8.399 2.117 1.00 . A A . 19 GLN N 1 1
5 1983 1 1 20 GLN NE2 N 5.478 10.462 2.462 1.00 . A A . 19 GLN NE2 1 1
5 1984 1 1 20 GLN O O 2.427 11.234 1.861 1.00 . A A . 19 GLN O 1 1
5 1985 1 1 20 GLN OE1 O 5.129 8.434 1.690 1.00 . A A . 19 GLN OE1 1 1
5 1986 1 1 21 GLN C C 1.047 11.745 -0.908 1.00 . A A . 20 GLN C 1 1
5 1987 1 1 21 GLN CA C 2.036 10.589 -0.817 1.00 . A A . 20 GLN CA 1 1
5 1988 1 1 21 GLN CB C 1.978 9.759 -2.106 1.00 . A A . 20 GLN CB 1 1
5 1989 1 1 21 GLN CD C 3.832 9.633 -3.798 1.00 . A A . 20 GLN CD 1 1
5 1990 1 1 21 GLN CG C 2.700 10.493 -3.244 1.00 . A A . 20 GLN CG 1 1
5 1991 1 1 21 GLN H H 1.278 8.882 0.167 1.00 . A A . 20 GLN H 1 1
5 1992 1 1 21 GLN HA H 3.034 10.979 -0.688 1.00 . A A . 20 GLN HA 1 1
5 1993 1 1 21 GLN HB2 H 2.451 8.803 -1.936 1.00 . A A . 20 GLN HB2 1 1
5 1994 1 1 21 GLN HB3 H 0.943 9.605 -2.383 1.00 . A A . 20 GLN HB3 1 1
5 1995 1 1 21 GLN HE21 H 4.651 9.315 -2.012 1.00 . A A . 20 GLN HE21 1 1
5 1996 1 1 21 GLN HE22 H 5.454 8.576 -3.334 1.00 . A A . 20 GLN HE22 1 1
5 1997 1 1 21 GLN HG2 H 1.997 10.709 -4.037 1.00 . A A . 20 GLN HG2 1 1
5 1998 1 1 21 GLN HG3 H 3.106 11.415 -2.871 1.00 . A A . 20 GLN HG3 1 1
5 1999 1 1 21 GLN N N 1.701 9.752 0.322 1.00 . A A . 20 GLN N 1 1
5 2000 1 1 21 GLN NE2 N 4.719 9.134 -2.981 1.00 . A A . 20 GLN NE2 1 1
5 2001 1 1 21 GLN O O 1.415 12.866 -1.256 1.00 . A A . 20 GLN O 1 1
5 2002 1 1 21 GLN OE1 O 3.911 9.410 -5.006 1.00 . A A . 20 GLN OE1 1 1
5 2003 1 1 22 LEU C C -1.149 13.400 0.569 1.00 . A A . 21 LEU C 1 1
5 2004 1 1 22 LEU CA C -1.261 12.470 -0.632 1.00 . A A . 21 LEU CA 1 1
5 2005 1 1 22 LEU CB C -2.632 11.788 -0.620 1.00 . A A . 21 LEU CB 1 1
5 2006 1 1 22 LEU CD1 C -3.548 12.864 -2.702 1.00 . A A . 21 LEU CD1 1 1
5 2007 1 1 22 LEU CD2 C -5.087 12.191 -0.844 1.00 . A A . 21 LEU CD2 1 1
5 2008 1 1 22 LEU CG C -3.697 12.739 -1.179 1.00 . A A . 21 LEU CG 1 1
5 2009 1 1 22 LEU H H -0.446 10.539 -0.317 1.00 . A A . 21 LEU H 1 1
5 2010 1 1 22 LEU HA H -1.160 13.046 -1.538 1.00 . A A . 21 LEU HA 1 1
5 2011 1 1 22 LEU HB2 H -2.589 10.893 -1.222 1.00 . A A . 21 LEU HB2 1 1
5 2012 1 1 22 LEU HB3 H -2.891 11.521 0.398 1.00 . A A . 21 LEU HB3 1 1
5 2013 1 1 22 LEU HD11 H -3.207 11.925 -3.114 1.00 . A A . 21 LEU HD11 1 1
5 2014 1 1 22 LEU HD12 H -2.832 13.637 -2.933 1.00 . A A . 21 LEU HD12 1 1
5 2015 1 1 22 LEU HD13 H -4.503 13.119 -3.138 1.00 . A A . 21 LEU HD13 1 1
5 2016 1 1 22 LEU HD21 H -5.282 12.326 0.210 1.00 . A A . 21 LEU HD21 1 1
5 2017 1 1 22 LEU HD22 H -5.126 11.139 -1.087 1.00 . A A . 21 LEU HD22 1 1
5 2018 1 1 22 LEU HD23 H -5.831 12.721 -1.419 1.00 . A A . 21 LEU HD23 1 1
5 2019 1 1 22 LEU HG H -3.576 13.714 -0.729 1.00 . A A . 21 LEU HG 1 1
5 2020 1 1 22 LEU N N -0.214 11.456 -0.589 1.00 . A A . 21 LEU N 1 1
5 2021 1 1 22 LEU O O -1.051 14.618 0.422 1.00 . A A . 21 LEU O 1 1
5 2022 1 1 23 ALA C C 0.009 14.660 2.863 1.00 . A A . 22 ALA C 1 1
5 2023 1 1 23 ALA CA C -1.065 13.584 2.989 1.00 . A A . 22 ALA CA 1 1
5 2024 1 1 23 ALA CB C -0.726 12.659 4.161 1.00 . A A . 22 ALA CB 1 1
5 2025 1 1 23 ALA H H -1.247 11.833 1.805 1.00 . A A . 22 ALA H 1 1
5 2026 1 1 23 ALA HA H -2.016 14.058 3.183 1.00 . A A . 22 ALA HA 1 1
5 2027 1 1 23 ALA HB1 H -0.455 13.253 5.021 1.00 . A A . 22 ALA HB1 1 1
5 2028 1 1 23 ALA HB2 H 0.101 12.021 3.887 1.00 . A A . 22 ALA HB2 1 1
5 2029 1 1 23 ALA HB3 H -1.587 12.052 4.400 1.00 . A A . 22 ALA HB3 1 1
5 2030 1 1 23 ALA N N -1.163 12.810 1.757 1.00 . A A . 22 ALA N 1 1
5 2031 1 1 23 ALA O O -0.254 15.842 3.089 1.00 . A A . 22 ALA O 1 1
5 2032 1 1 24 LYS C C 1.977 16.244 1.302 1.00 . A A . 23 LYS C 1 1
5 2033 1 1 24 LYS CA C 2.322 15.185 2.346 1.00 . A A . 23 LYS CA 1 1
5 2034 1 1 24 LYS CB C 3.591 14.437 1.923 1.00 . A A . 23 LYS CB 1 1
5 2035 1 1 24 LYS CD C 4.913 15.626 0.145 1.00 . A A . 23 LYS CD 1 1
5 2036 1 1 24 LYS CE C 6.073 16.590 -0.111 1.00 . A A . 23 LYS CE 1 1
5 2037 1 1 24 LYS CG C 4.726 15.440 1.654 1.00 . A A . 23 LYS CG 1 1
5 2038 1 1 24 LYS H H 1.370 13.293 2.333 1.00 . A A . 23 LYS H 1 1
5 2039 1 1 24 LYS HA H 2.503 15.672 3.291 1.00 . A A . 23 LYS HA 1 1
5 2040 1 1 24 LYS HB2 H 3.885 13.763 2.715 1.00 . A A . 23 LYS HB2 1 1
5 2041 1 1 24 LYS HB3 H 3.390 13.870 1.027 1.00 . A A . 23 LYS HB3 1 1
5 2042 1 1 24 LYS HD2 H 5.133 14.669 -0.311 1.00 . A A . 23 LYS HD2 1 1
5 2043 1 1 24 LYS HD3 H 4.007 16.034 -0.284 1.00 . A A . 23 LYS HD3 1 1
5 2044 1 1 24 LYS HE2 H 6.978 16.186 0.318 1.00 . A A . 23 LYS HE2 1 1
5 2045 1 1 24 LYS HE3 H 6.205 16.721 -1.175 1.00 . A A . 23 LYS HE3 1 1
5 2046 1 1 24 LYS HG2 H 4.484 16.392 2.105 1.00 . A A . 23 LYS HG2 1 1
5 2047 1 1 24 LYS HG3 H 5.644 15.066 2.082 1.00 . A A . 23 LYS HG3 1 1
5 2048 1 1 24 LYS HZ1 H 5.483 17.764 1.505 1.00 . A A . 23 LYS HZ1 1 1
5 2049 1 1 24 LYS HZ2 H 5.003 18.374 -0.007 1.00 . A A . 23 LYS HZ2 1 1
5 2050 1 1 24 LYS HZ3 H 6.622 18.507 0.491 1.00 . A A . 23 LYS HZ3 1 1
5 2051 1 1 24 LYS N N 1.218 14.246 2.500 1.00 . A A . 23 LYS N 1 1
5 2052 1 1 24 LYS NZ N 5.772 17.908 0.517 1.00 . A A . 23 LYS NZ 1 1
5 2053 1 1 24 LYS O O 2.251 17.429 1.491 1.00 . A A . 23 LYS O 1 1
5 2054 1 1 25 LEU C C -0.013 17.747 -0.355 1.00 . A A . 24 LEU C 1 1
5 2055 1 1 25 LEU CA C 0.994 16.719 -0.866 1.00 . A A . 24 LEU CA 1 1
5 2056 1 1 25 LEU CB C 0.390 15.929 -2.029 1.00 . A A . 24 LEU CB 1 1
5 2057 1 1 25 LEU CD1 C 0.076 18.112 -3.222 1.00 . A A . 24 LEU CD1 1 1
5 2058 1 1 25 LEU CD2 C 2.092 16.706 -3.719 1.00 . A A . 24 LEU CD2 1 1
5 2059 1 1 25 LEU CG C 0.599 16.679 -3.353 1.00 . A A . 24 LEU CG 1 1
5 2060 1 1 25 LEU H H 1.180 14.851 0.107 1.00 . A A . 24 LEU H 1 1
5 2061 1 1 25 LEU HA H 1.868 17.231 -1.212 1.00 . A A . 24 LEU HA 1 1
5 2062 1 1 25 LEU HB2 H 0.867 14.959 -2.087 1.00 . A A . 24 LEU HB2 1 1
5 2063 1 1 25 LEU HB3 H -0.664 15.803 -1.855 1.00 . A A . 24 LEU HB3 1 1
5 2064 1 1 25 LEU HD11 H -0.891 18.100 -2.743 1.00 . A A . 24 LEU HD11 1 1
5 2065 1 1 25 LEU HD12 H -0.014 18.552 -4.203 1.00 . A A . 24 LEU HD12 1 1
5 2066 1 1 25 LEU HD13 H 0.766 18.694 -2.629 1.00 . A A . 24 LEU HD13 1 1
5 2067 1 1 25 LEU HD21 H 2.592 15.859 -3.273 1.00 . A A . 24 LEU HD21 1 1
5 2068 1 1 25 LEU HD22 H 2.540 17.619 -3.357 1.00 . A A . 24 LEU HD22 1 1
5 2069 1 1 25 LEU HD23 H 2.197 16.658 -4.793 1.00 . A A . 24 LEU HD23 1 1
5 2070 1 1 25 LEU HG H 0.048 16.173 -4.135 1.00 . A A . 24 LEU HG 1 1
5 2071 1 1 25 LEU N N 1.374 15.806 0.202 1.00 . A A . 24 LEU N 1 1
5 2072 1 1 25 LEU O O 0.310 18.928 -0.229 1.00 . A A . 24 LEU O 1 1
5 2073 1 1 26 NH2 HN1 H -1.479 16.424 -0.153 1.00 . A A . 25 NH2 HN1 1 1
5 2074 1 1 26 NH2 HN2 H -1.875 18.017 0.277 1.00 . A A . 25 NH2 HN2 1 1
5 2075 1 1 26 NH2 N N -1.223 17.364 -0.052 1.00 . A A . 25 NH2 N 1 1
6 2076 1 1 2 ILE C C 1.985 -15.532 -1.146 1.00 . A A . 1 ILE C 1 1
6 2077 1 1 2 ILE CA C 1.259 -16.809 -0.738 1.00 . A A . 1 ILE CA 1 1
6 2078 1 1 2 ILE CB C 1.207 -16.918 0.788 1.00 . A A . 1 ILE CB 1 1
6 2079 1 1 2 ILE CD1 C 2.622 -16.936 2.849 1.00 . A A . 1 ILE CD1 1 1
6 2080 1 1 2 ILE CG1 C 2.618 -17.156 1.335 1.00 . A A . 1 ILE CG1 1 1
6 2081 1 1 2 ILE CG2 C 0.306 -18.088 1.185 1.00 . A A . 1 ILE CG2 1 1
6 2082 1 1 2 ILE H H 2.809 -17.825 -1.853 1.00 . A A . 1 ILE H 1 1
6 2083 1 1 2 ILE HA H 0.253 -16.790 -1.131 1.00 . A A . 1 ILE HA 1 1
6 2084 1 1 2 ILE HB H 0.808 -16.002 1.199 1.00 . A A . 1 ILE HB 1 1
6 2085 1 1 2 ILE HD11 H 3.539 -17.324 3.266 1.00 . A A . 1 ILE HD11 1 1
6 2086 1 1 2 ILE HD12 H 1.780 -17.450 3.290 1.00 . A A . 1 ILE HD12 1 1
6 2087 1 1 2 ILE HD13 H 2.550 -15.879 3.059 1.00 . A A . 1 ILE HD13 1 1
6 2088 1 1 2 ILE HG12 H 2.922 -18.170 1.117 1.00 . A A . 1 ILE HG12 1 1
6 2089 1 1 2 ILE HG13 H 3.307 -16.466 0.871 1.00 . A A . 1 ILE HG13 1 1
6 2090 1 1 2 ILE HG21 H -0.726 -17.825 1.005 1.00 . A A . 1 ILE HG21 1 1
6 2091 1 1 2 ILE HG22 H 0.444 -18.308 2.233 1.00 . A A . 1 ILE HG22 1 1
6 2092 1 1 2 ILE HG23 H 0.563 -18.956 0.597 1.00 . A A . 1 ILE HG23 1 1
6 2093 1 1 2 ILE N N 1.983 -17.986 -1.295 1.00 . A A . 1 ILE N 1 1
6 2094 1 1 2 ILE O O 1.795 -14.478 -0.541 1.00 . A A . 1 ILE O 1 1
6 2095 1 1 3 TRP C C 2.625 -13.439 -3.233 1.00 . A A . 2 TRP C 1 1
6 2096 1 1 3 TRP CA C 3.568 -14.486 -2.659 1.00 . A A . 2 TRP CA 1 1
6 2097 1 1 3 TRP CB C 4.587 -14.935 -3.720 1.00 . A A . 2 TRP CB 1 1
6 2098 1 1 3 TRP CD1 C 3.607 -15.587 -5.964 1.00 . A A . 2 TRP CD1 1 1
6 2099 1 1 3 TRP CD2 C 3.932 -13.371 -5.766 1.00 . A A . 2 TRP CD2 1 1
6 2100 1 1 3 TRP CE2 C 3.392 -13.590 -7.053 1.00 . A A . 2 TRP CE2 1 1
6 2101 1 1 3 TRP CE3 C 4.230 -12.053 -5.387 1.00 . A A . 2 TRP CE3 1 1
6 2102 1 1 3 TRP CG C 4.061 -14.655 -5.094 1.00 . A A . 2 TRP CG 1 1
6 2103 1 1 3 TRP CH2 C 3.457 -11.233 -7.547 1.00 . A A . 2 TRP CH2 1 1
6 2104 1 1 3 TRP CZ2 C 3.155 -12.542 -7.935 1.00 . A A . 2 TRP CZ2 1 1
6 2105 1 1 3 TRP CZ3 C 3.993 -10.989 -6.274 1.00 . A A . 2 TRP CZ3 1 1
6 2106 1 1 3 TRP H H 2.928 -16.505 -2.620 1.00 . A A . 2 TRP H 1 1
6 2107 1 1 3 TRP HA H 4.098 -14.047 -1.832 1.00 . A A . 2 TRP HA 1 1
6 2108 1 1 3 TRP HB2 H 5.516 -14.395 -3.578 1.00 . A A . 2 TRP HB2 1 1
6 2109 1 1 3 TRP HB3 H 4.764 -16.000 -3.615 1.00 . A A . 2 TRP HB3 1 1
6 2110 1 1 3 TRP HD1 H 3.561 -16.648 -5.780 1.00 . A A . 2 TRP HD1 1 1
6 2111 1 1 3 TRP HE1 H 2.842 -15.394 -7.921 1.00 . A A . 2 TRP HE1 1 1
6 2112 1 1 3 TRP HE3 H 4.640 -11.858 -4.407 1.00 . A A . 2 TRP HE3 1 1
6 2113 1 1 3 TRP HH2 H 3.276 -10.412 -8.225 1.00 . A A . 2 TRP HH2 1 1
6 2114 1 1 3 TRP HZ2 H 2.743 -12.742 -8.912 1.00 . A A . 2 TRP HZ2 1 1
6 2115 1 1 3 TRP HZ3 H 4.228 -9.978 -5.974 1.00 . A A . 2 TRP HZ3 1 1
6 2116 1 1 3 TRP N N 2.817 -15.637 -2.177 1.00 . A A . 2 TRP N 1 1
6 2117 1 1 3 TRP NE1 N 3.210 -14.951 -7.127 1.00 . A A . 2 TRP NE1 1 1
6 2118 1 1 3 TRP O O 2.704 -12.259 -2.887 1.00 . A A . 2 TRP O 1 1
6 2119 1 1 4 LEU C C -0.095 -12.335 -3.634 1.00 . A A . 3 LEU C 1 1
6 2120 1 1 4 LEU CA C 0.773 -12.973 -4.714 1.00 . A A . 3 LEU CA 1 1
6 2121 1 1 4 LEU CB C -0.105 -13.711 -5.741 1.00 . A A . 3 LEU CB 1 1
6 2122 1 1 4 LEU CD1 C -0.681 -15.433 -4.050 1.00 . A A . 3 LEU CD1 1 1
6 2123 1 1 4 LEU CD2 C -1.053 -15.880 -6.469 1.00 . A A . 3 LEU CD2 1 1
6 2124 1 1 4 LEU CG C -0.137 -15.204 -5.450 1.00 . A A . 3 LEU CG 1 1
6 2125 1 1 4 LEU H H 1.720 -14.829 -4.331 1.00 . A A . 3 LEU H 1 1
6 2126 1 1 4 LEU HA H 1.321 -12.190 -5.221 1.00 . A A . 3 LEU HA 1 1
6 2127 1 1 4 LEU HB2 H -1.115 -13.326 -5.706 1.00 . A A . 3 LEU HB2 1 1
6 2128 1 1 4 LEU HB3 H 0.299 -13.564 -6.720 1.00 . A A . 3 LEU HB3 1 1
6 2129 1 1 4 LEU HD11 H 0.125 -15.359 -3.339 1.00 . A A . 3 LEU HD11 1 1
6 2130 1 1 4 LEU HD12 H -1.123 -16.414 -3.995 1.00 . A A . 3 LEU HD12 1 1
6 2131 1 1 4 LEU HD13 H -1.428 -14.684 -3.830 1.00 . A A . 3 LEU HD13 1 1
6 2132 1 1 4 LEU HD21 H -0.585 -15.859 -7.442 1.00 . A A . 3 LEU HD21 1 1
6 2133 1 1 4 LEU HD22 H -1.995 -15.352 -6.510 1.00 . A A . 3 LEU HD22 1 1
6 2134 1 1 4 LEU HD23 H -1.225 -16.903 -6.175 1.00 . A A . 3 LEU HD23 1 1
6 2135 1 1 4 LEU HG H 0.859 -15.614 -5.528 1.00 . A A . 3 LEU HG 1 1
6 2136 1 1 4 LEU N N 1.733 -13.880 -4.103 1.00 . A A . 3 LEU N 1 1
6 2137 1 1 4 LEU O O -0.559 -11.206 -3.779 1.00 . A A . 3 LEU O 1 1
6 2138 1 1 5 THR C C -0.303 -11.441 -0.740 1.00 . A A . 4 THR C 1 1
6 2139 1 1 5 THR CA C -1.074 -12.548 -1.423 1.00 . A A . 4 THR CA 1 1
6 2140 1 1 5 THR CB C -1.377 -13.652 -0.418 1.00 . A A . 4 THR CB 1 1
6 2141 1 1 5 THR CG2 C -2.570 -13.256 0.457 1.00 . A A . 4 THR CG2 1 1
6 2142 1 1 5 THR H H 0.129 -13.942 -2.471 1.00 . A A . 4 THR H 1 1
6 2143 1 1 5 THR HA H -1.990 -12.159 -1.791 1.00 . A A . 4 THR HA 1 1
6 2144 1 1 5 THR HB H -0.521 -13.795 0.201 1.00 . A A . 4 THR HB 1 1
6 2145 1 1 5 THR HG1 H -1.095 -14.892 -1.869 1.00 . A A . 4 THR HG1 1 1
6 2146 1 1 5 THR HG21 H -3.390 -12.940 -0.169 1.00 . A A . 4 THR HG21 1 1
6 2147 1 1 5 THR HG22 H -2.282 -12.448 1.113 1.00 . A A . 4 THR HG22 1 1
6 2148 1 1 5 THR HG23 H -2.877 -14.107 1.050 1.00 . A A . 4 THR HG23 1 1
6 2149 1 1 5 THR N N -0.287 -13.062 -2.538 1.00 . A A . 4 THR N 1 1
6 2150 1 1 5 THR O O -0.794 -10.331 -0.560 1.00 . A A . 4 THR O 1 1
6 2151 1 1 5 THR OG1 O -1.669 -14.852 -1.106 1.00 . A A . 4 THR OG1 1 1
6 2152 1 1 6 ALA C C 1.817 -9.499 -0.491 1.00 . A A . 5 ALA C 1 1
6 2153 1 1 6 ALA CA C 1.792 -10.806 0.288 1.00 . A A . 5 ALA CA 1 1
6 2154 1 1 6 ALA CB C 3.210 -11.374 0.389 1.00 . A A . 5 ALA CB 1 1
6 2155 1 1 6 ALA H H 1.245 -12.673 -0.566 1.00 . A A . 5 ALA H 1 1
6 2156 1 1 6 ALA HA H 1.416 -10.613 1.284 1.00 . A A . 5 ALA HA 1 1
6 2157 1 1 6 ALA HB1 H 3.506 -11.771 -0.571 1.00 . A A . 5 ALA HB1 1 1
6 2158 1 1 6 ALA HB2 H 3.230 -12.163 1.126 1.00 . A A . 5 ALA HB2 1 1
6 2159 1 1 6 ALA HB3 H 3.892 -10.590 0.681 1.00 . A A . 5 ALA HB3 1 1
6 2160 1 1 6 ALA N N 0.922 -11.765 -0.377 1.00 . A A . 5 ALA N 1 1
6 2161 1 1 6 ALA O O 1.899 -8.422 0.095 1.00 . A A . 5 ALA O 1 1
6 2162 1 1 7 LEU C C 0.513 -7.569 -2.380 1.00 . A A . 6 LEU C 1 1
6 2163 1 1 7 LEU CA C 1.737 -8.421 -2.656 1.00 . A A . 6 LEU CA 1 1
6 2164 1 1 7 LEU CB C 1.772 -8.856 -4.119 1.00 . A A . 6 LEU CB 1 1
6 2165 1 1 7 LEU CD1 C 2.793 -6.707 -4.900 1.00 . A A . 6 LEU CD1 1 1
6 2166 1 1 7 LEU CD2 C 1.507 -8.158 -6.477 1.00 . A A . 6 LEU CD2 1 1
6 2167 1 1 7 LEU CG C 1.595 -7.651 -5.041 1.00 . A A . 6 LEU CG 1 1
6 2168 1 1 7 LEU H H 1.660 -10.481 -2.232 1.00 . A A . 6 LEU H 1 1
6 2169 1 1 7 LEU HA H 2.609 -7.839 -2.439 1.00 . A A . 6 LEU HA 1 1
6 2170 1 1 7 LEU HB2 H 2.724 -9.328 -4.327 1.00 . A A . 6 LEU HB2 1 1
6 2171 1 1 7 LEU HB3 H 0.973 -9.563 -4.302 1.00 . A A . 6 LEU HB3 1 1
6 2172 1 1 7 LEU HD11 H 3.705 -7.284 -4.855 1.00 . A A . 6 LEU HD11 1 1
6 2173 1 1 7 LEU HD12 H 2.688 -6.126 -3.996 1.00 . A A . 6 LEU HD12 1 1
6 2174 1 1 7 LEU HD13 H 2.829 -6.043 -5.751 1.00 . A A . 6 LEU HD13 1 1
6 2175 1 1 7 LEU HD21 H 0.583 -8.700 -6.607 1.00 . A A . 6 LEU HD21 1 1
6 2176 1 1 7 LEU HD22 H 2.340 -8.815 -6.674 1.00 . A A . 6 LEU HD22 1 1
6 2177 1 1 7 LEU HD23 H 1.535 -7.322 -7.155 1.00 . A A . 6 LEU HD23 1 1
6 2178 1 1 7 LEU HG H 0.687 -7.125 -4.788 1.00 . A A . 6 LEU HG 1 1
6 2179 1 1 7 LEU N N 1.733 -9.599 -1.812 1.00 . A A . 6 LEU N 1 1
6 2180 1 1 7 LEU O O 0.545 -6.350 -2.553 1.00 . A A . 6 LEU O 1 1
6 2181 1 1 8 LYS C C -1.528 -6.736 -0.309 1.00 . A A . 7 LYS C 1 1
6 2182 1 1 8 LYS CA C -1.761 -7.461 -1.612 1.00 . A A . 7 LYS CA 1 1
6 2183 1 1 8 LYS CB C -2.983 -8.409 -1.566 1.00 . A A . 7 LYS CB 1 1
6 2184 1 1 8 LYS CD C -2.865 -9.397 0.733 1.00 . A A . 7 LYS CD 1 1
6 2185 1 1 8 LYS CE C -3.557 -9.488 2.094 1.00 . A A . 7 LYS CE 1 1
6 2186 1 1 8 LYS CG C -3.636 -8.436 -0.174 1.00 . A A . 7 LYS CG 1 1
6 2187 1 1 8 LYS H H -0.527 -9.168 -1.780 1.00 . A A . 7 LYS H 1 1
6 2188 1 1 8 LYS HA H -1.909 -6.719 -2.375 1.00 . A A . 7 LYS HA 1 1
6 2189 1 1 8 LYS HB2 H -3.715 -8.077 -2.288 1.00 . A A . 7 LYS HB2 1 1
6 2190 1 1 8 LYS HB3 H -2.662 -9.410 -1.826 1.00 . A A . 7 LYS HB3 1 1
6 2191 1 1 8 LYS HD2 H -2.837 -10.370 0.278 1.00 . A A . 7 LYS HD2 1 1
6 2192 1 1 8 LYS HD3 H -1.862 -9.044 0.864 1.00 . A A . 7 LYS HD3 1 1
6 2193 1 1 8 LYS HE2 H -4.443 -10.099 2.007 1.00 . A A . 7 LYS HE2 1 1
6 2194 1 1 8 LYS HE3 H -2.882 -9.933 2.812 1.00 . A A . 7 LYS HE3 1 1
6 2195 1 1 8 LYS HG2 H -3.634 -7.446 0.256 1.00 . A A . 7 LYS HG2 1 1
6 2196 1 1 8 LYS HG3 H -4.655 -8.781 -0.267 1.00 . A A . 7 LYS HG3 1 1
6 2197 1 1 8 LYS HZ1 H -4.267 -8.165 3.536 1.00 . A A . 7 LYS HZ1 1 1
6 2198 1 1 8 LYS HZ2 H -4.701 -7.756 1.946 1.00 . A A . 7 LYS HZ2 1 1
6 2199 1 1 8 LYS HZ3 H -3.113 -7.492 2.490 1.00 . A A . 7 LYS HZ3 1 1
6 2200 1 1 8 LYS N N -0.558 -8.202 -1.928 1.00 . A A . 7 LYS N 1 1
6 2201 1 1 8 LYS NZ N -3.938 -8.122 2.550 1.00 . A A . 7 LYS NZ 1 1
6 2202 1 1 8 LYS O O -1.853 -5.558 -0.169 1.00 . A A . 7 LYS O 1 1
6 2203 1 1 9 PHE C C 0.421 -5.713 1.585 1.00 . A A . 8 PHE C 1 1
6 2204 1 1 9 PHE CA C -0.573 -6.821 1.887 1.00 . A A . 8 PHE CA 1 1
6 2205 1 1 9 PHE CB C 0.045 -7.850 2.839 1.00 . A A . 8 PHE CB 1 1
6 2206 1 1 9 PHE CD1 C 0.295 -5.972 4.447 1.00 . A A . 8 PHE CD1 1 1
6 2207 1 1 9 PHE CD2 C -0.254 -8.152 5.326 1.00 . A A . 8 PHE CD2 1 1
6 2208 1 1 9 PHE CE1 C 0.287 -5.440 5.741 1.00 . A A . 8 PHE CE1 1 1
6 2209 1 1 9 PHE CE2 C -0.264 -7.630 6.625 1.00 . A A . 8 PHE CE2 1 1
6 2210 1 1 9 PHE CG C 0.027 -7.314 4.241 1.00 . A A . 8 PHE CG 1 1
6 2211 1 1 9 PHE CZ C 0.007 -6.271 6.833 1.00 . A A . 8 PHE CZ 1 1
6 2212 1 1 9 PHE H H -0.640 -8.359 0.437 1.00 . A A . 8 PHE H 1 1
6 2213 1 1 9 PHE HA H -1.461 -6.398 2.328 1.00 . A A . 8 PHE HA 1 1
6 2214 1 1 9 PHE HB2 H -0.526 -8.756 2.800 1.00 . A A . 8 PHE HB2 1 1
6 2215 1 1 9 PHE HB3 H 1.066 -8.045 2.543 1.00 . A A . 8 PHE HB3 1 1
6 2216 1 1 9 PHE HD1 H 0.507 -5.350 3.597 1.00 . A A . 8 PHE HD1 1 1
6 2217 1 1 9 PHE HD2 H -0.462 -9.199 5.161 1.00 . A A . 8 PHE HD2 1 1
6 2218 1 1 9 PHE HE1 H 0.497 -4.393 5.898 1.00 . A A . 8 PHE HE1 1 1
6 2219 1 1 9 PHE HE2 H -0.480 -8.273 7.465 1.00 . A A . 8 PHE HE2 1 1
6 2220 1 1 9 PHE HZ H 0.000 -5.865 7.834 1.00 . A A . 8 PHE HZ 1 1
6 2221 1 1 9 PHE N N -0.907 -7.433 0.623 1.00 . A A . 8 PHE N 1 1
6 2222 1 1 9 PHE O O 0.193 -4.544 1.897 1.00 . A A . 8 PHE O 1 1
6 2223 1 1 10 LEU C C 1.763 -4.031 -0.245 1.00 . A A . 9 LEU C 1 1
6 2224 1 1 10 LEU CA C 2.495 -5.118 0.507 1.00 . A A . 9 LEU CA 1 1
6 2225 1 1 10 LEU CB C 3.544 -5.769 -0.394 1.00 . A A . 9 LEU CB 1 1
6 2226 1 1 10 LEU CD1 C 4.982 -3.750 -0.015 1.00 . A A . 9 LEU CD1 1 1
6 2227 1 1 10 LEU CD2 C 5.331 -5.811 1.380 1.00 . A A . 9 LEU CD2 1 1
6 2228 1 1 10 LEU CG C 4.949 -5.283 -0.013 1.00 . A A . 9 LEU CG 1 1
6 2229 1 1 10 LEU H H 1.597 -7.016 0.660 1.00 . A A . 9 LEU H 1 1
6 2230 1 1 10 LEU HA H 2.972 -4.691 1.371 1.00 . A A . 9 LEU HA 1 1
6 2231 1 1 10 LEU HB2 H 3.491 -6.844 -0.290 1.00 . A A . 9 LEU HB2 1 1
6 2232 1 1 10 LEU HB3 H 3.344 -5.496 -1.413 1.00 . A A . 9 LEU HB3 1 1
6 2233 1 1 10 LEU HD11 H 4.753 -3.378 0.974 1.00 . A A . 9 LEU HD11 1 1
6 2234 1 1 10 LEU HD12 H 4.254 -3.373 -0.718 1.00 . A A . 9 LEU HD12 1 1
6 2235 1 1 10 LEU HD13 H 5.965 -3.414 -0.305 1.00 . A A . 9 LEU HD13 1 1
6 2236 1 1 10 LEU HD21 H 5.070 -5.081 2.132 1.00 . A A . 9 LEU HD21 1 1
6 2237 1 1 10 LEU HD22 H 6.395 -5.994 1.415 1.00 . A A . 9 LEU HD22 1 1
6 2238 1 1 10 LEU HD23 H 4.804 -6.734 1.578 1.00 . A A . 9 LEU HD23 1 1
6 2239 1 1 10 LEU HG H 5.659 -5.651 -0.741 1.00 . A A . 9 LEU HG 1 1
6 2240 1 1 10 LEU N N 1.496 -6.087 0.910 1.00 . A A . 9 LEU N 1 1
6 2241 1 1 10 LEU O O 2.081 -2.853 -0.105 1.00 . A A . 9 LEU O 1 1
6 2242 1 1 11 GLY C C -0.722 -2.556 -0.604 1.00 . A A . 10 GLY C 1 1
6 2243 1 1 11 GLY CA C -0.054 -3.411 -1.675 1.00 . A A . 10 GLY CA 1 1
6 2244 1 1 11 GLY H H 0.476 -5.374 -1.053 1.00 . A A . 10 GLY H 1 1
6 2245 1 1 11 GLY HA2 H 0.597 -2.813 -2.280 1.00 . A A . 10 GLY HA2 1 1
6 2246 1 1 11 GLY HA3 H -0.798 -3.849 -2.296 1.00 . A A . 10 GLY HA3 1 1
6 2247 1 1 11 GLY N N 0.731 -4.418 -0.997 1.00 . A A . 10 GLY N 1 1
6 2248 1 1 11 GLY O O -0.701 -1.330 -0.672 1.00 . A A . 10 GLY O 1 1
6 2249 1 1 12 LYS C C -0.833 -1.472 1.996 1.00 . A A . 11 LYS C 1 1
6 2250 1 1 12 LYS CA C -1.872 -2.470 1.531 1.00 . A A . 11 LYS CA 1 1
6 2251 1 1 12 LYS CB C -2.266 -3.416 2.674 1.00 . A A . 11 LYS CB 1 1
6 2252 1 1 12 LYS CD C -4.606 -3.765 1.847 1.00 . A A . 11 LYS CD 1 1
6 2253 1 1 12 LYS CE C -5.226 -5.112 2.233 1.00 . A A . 11 LYS CE 1 1
6 2254 1 1 12 LYS CG C -3.750 -3.233 3.008 1.00 . A A . 11 LYS CG 1 1
6 2255 1 1 12 LYS H H -1.232 -4.193 0.471 1.00 . A A . 11 LYS H 1 1
6 2256 1 1 12 LYS HA H -2.732 -1.949 1.178 1.00 . A A . 11 LYS HA 1 1
6 2257 1 1 12 LYS HB2 H -2.095 -4.432 2.364 1.00 . A A . 11 LYS HB2 1 1
6 2258 1 1 12 LYS HB3 H -1.672 -3.203 3.549 1.00 . A A . 11 LYS HB3 1 1
6 2259 1 1 12 LYS HD2 H -5.394 -3.059 1.626 1.00 . A A . 11 LYS HD2 1 1
6 2260 1 1 12 LYS HD3 H -3.987 -3.899 0.970 1.00 . A A . 11 LYS HD3 1 1
6 2261 1 1 12 LYS HE2 H -4.446 -5.792 2.537 1.00 . A A . 11 LYS HE2 1 1
6 2262 1 1 12 LYS HE3 H -5.917 -4.967 3.052 1.00 . A A . 11 LYS HE3 1 1
6 2263 1 1 12 LYS HG2 H -3.983 -3.774 3.914 1.00 . A A . 11 LYS HG2 1 1
6 2264 1 1 12 LYS HG3 H -3.957 -2.184 3.155 1.00 . A A . 11 LYS HG3 1 1
6 2265 1 1 12 LYS HZ1 H -6.864 -5.190 0.950 1.00 . A A . 11 LYS HZ1 1 1
6 2266 1 1 12 LYS HZ2 H -6.120 -6.693 1.218 1.00 . A A . 11 LYS HZ2 1 1
6 2267 1 1 12 LYS HZ3 H -5.384 -5.547 0.204 1.00 . A A . 11 LYS HZ3 1 1
6 2268 1 1 12 LYS N N -1.271 -3.213 0.431 1.00 . A A . 11 LYS N 1 1
6 2269 1 1 12 LYS NZ N -5.953 -5.678 1.063 1.00 . A A . 11 LYS NZ 1 1
6 2270 1 1 12 LYS O O -1.097 -0.283 2.173 1.00 . A A . 11 LYS O 1 1
6 2271 1 1 13 ASN C C 1.843 -0.244 1.369 1.00 . A A . 12 ASN C 1 1
6 2272 1 1 13 ASN CA C 1.530 -1.226 2.496 1.00 . A A . 12 ASN CA 1 1
6 2273 1 1 13 ASN CB C 2.678 -2.216 2.700 1.00 . A A . 12 ASN CB 1 1
6 2274 1 1 13 ASN CG C 2.804 -2.572 4.159 1.00 . A A . 12 ASN CG 1 1
6 2275 1 1 13 ASN H H 0.488 -2.951 1.927 1.00 . A A . 12 ASN H 1 1
6 2276 1 1 13 ASN HA H 1.339 -0.688 3.411 1.00 . A A . 12 ASN HA 1 1
6 2277 1 1 13 ASN HB2 H 2.451 -3.114 2.153 1.00 . A A . 12 ASN HB2 1 1
6 2278 1 1 13 ASN HB3 H 3.603 -1.818 2.350 1.00 . A A . 12 ASN HB3 1 1
6 2279 1 1 13 ASN HD21 H 2.043 -4.357 3.856 1.00 . A A . 12 ASN HD21 1 1
6 2280 1 1 13 ASN HD22 H 2.475 -4.005 5.456 1.00 . A A . 12 ASN HD22 1 1
6 2281 1 1 13 ASN N N 0.369 -1.998 2.125 1.00 . A A . 12 ASN N 1 1
6 2282 1 1 13 ASN ND2 N 2.410 -3.740 4.526 1.00 . A A . 12 ASN ND2 1 1
6 2283 1 1 13 ASN O O 2.343 0.856 1.599 1.00 . A A . 12 ASN O 1 1
6 2284 1 1 13 ASN OD1 O 3.269 -1.774 4.972 1.00 . A A . 12 ASN OD1 1 1
6 2285 1 1 14 LEU C C 0.820 1.331 -1.080 1.00 . A A . 13 LEU C 1 1
6 2286 1 1 14 LEU CA C 1.762 0.142 -1.045 1.00 . A A . 13 LEU CA 1 1
6 2287 1 1 14 LEU CB C 1.534 -0.713 -2.288 1.00 . A A . 13 LEU CB 1 1
6 2288 1 1 14 LEU CD1 C 3.580 0.042 -3.543 1.00 . A A . 13 LEU CD1 1 1
6 2289 1 1 14 LEU CD2 C 1.537 -0.698 -4.786 1.00 . A A . 13 LEU CD2 1 1
6 2290 1 1 14 LEU CG C 2.045 0.022 -3.534 1.00 . A A . 13 LEU CG 1 1
6 2291 1 1 14 LEU H H 1.134 -1.560 0.041 1.00 . A A . 13 LEU H 1 1
6 2292 1 1 14 LEU HA H 2.773 0.493 -1.046 1.00 . A A . 13 LEU HA 1 1
6 2293 1 1 14 LEU HB2 H 2.055 -1.650 -2.174 1.00 . A A . 13 LEU HB2 1 1
6 2294 1 1 14 LEU HB3 H 0.475 -0.910 -2.398 1.00 . A A . 13 LEU HB3 1 1
6 2295 1 1 14 LEU HD11 H 3.933 0.875 -2.954 1.00 . A A . 13 LEU HD11 1 1
6 2296 1 1 14 LEU HD12 H 3.933 0.147 -4.558 1.00 . A A . 13 LEU HD12 1 1
6 2297 1 1 14 LEU HD13 H 3.959 -0.879 -3.126 1.00 . A A . 13 LEU HD13 1 1
6 2298 1 1 14 LEU HD21 H 1.981 -1.681 -4.841 1.00 . A A . 13 LEU HD21 1 1
6 2299 1 1 14 LEU HD22 H 1.811 -0.131 -5.664 1.00 . A A . 13 LEU HD22 1 1
6 2300 1 1 14 LEU HD23 H 0.462 -0.790 -4.738 1.00 . A A . 13 LEU HD23 1 1
6 2301 1 1 14 LEU HG H 1.675 1.036 -3.527 1.00 . A A . 13 LEU HG 1 1
6 2302 1 1 14 LEU N N 1.533 -0.671 0.145 1.00 . A A . 13 LEU N 1 1
6 2303 1 1 14 LEU O O 1.247 2.477 -1.213 1.00 . A A . 13 LEU O 1 1
6 2304 1 1 15 GLY C C -1.436 2.899 0.302 1.00 . A A . 14 GLY C 1 1
6 2305 1 1 15 GLY CA C -1.466 2.105 -0.990 1.00 . A A . 14 GLY CA 1 1
6 2306 1 1 15 GLY H H -0.743 0.114 -0.873 1.00 . A A . 14 GLY H 1 1
6 2307 1 1 15 GLY HA2 H -1.258 2.768 -1.818 1.00 . A A . 14 GLY HA2 1 1
6 2308 1 1 15 GLY HA3 H -2.438 1.678 -1.112 1.00 . A A . 14 GLY HA3 1 1
6 2309 1 1 15 GLY N N -0.466 1.049 -0.968 1.00 . A A . 14 GLY N 1 1
6 2310 1 1 15 GLY O O -1.484 4.128 0.280 1.00 . A A . 14 GLY O 1 1
6 2311 1 1 16 LYS C C -0.234 4.006 2.538 1.00 . A A . 15 LYS C 1 1
6 2312 1 1 16 LYS CA C -1.259 2.905 2.705 1.00 . A A . 15 LYS CA 1 1
6 2313 1 1 16 LYS CB C -0.838 1.948 3.828 1.00 . A A . 15 LYS CB 1 1
6 2314 1 1 16 LYS CD C 0.881 2.961 5.358 1.00 . A A . 15 LYS CD 1 1
6 2315 1 1 16 LYS CE C 1.082 4.098 6.363 1.00 . A A . 15 LYS CE 1 1
6 2316 1 1 16 LYS CG C -0.619 2.737 5.130 1.00 . A A . 15 LYS CG 1 1
6 2317 1 1 16 LYS H H -1.273 1.225 1.408 1.00 . A A . 15 LYS H 1 1
6 2318 1 1 16 LYS HA H -2.223 3.336 2.935 1.00 . A A . 15 LYS HA 1 1
6 2319 1 1 16 LYS HB2 H -1.617 1.212 3.979 1.00 . A A . 15 LYS HB2 1 1
6 2320 1 1 16 LYS HB3 H 0.081 1.450 3.548 1.00 . A A . 15 LYS HB3 1 1
6 2321 1 1 16 LYS HD2 H 1.323 2.055 5.747 1.00 . A A . 15 LYS HD2 1 1
6 2322 1 1 16 LYS HD3 H 1.354 3.221 4.424 1.00 . A A . 15 LYS HD3 1 1
6 2323 1 1 16 LYS HE2 H 2.046 3.995 6.837 1.00 . A A . 15 LYS HE2 1 1
6 2324 1 1 16 LYS HE3 H 1.034 5.046 5.848 1.00 . A A . 15 LYS HE3 1 1
6 2325 1 1 16 LYS HG2 H -1.119 3.693 5.064 1.00 . A A . 15 LYS HG2 1 1
6 2326 1 1 16 LYS HG3 H -1.025 2.177 5.960 1.00 . A A . 15 LYS HG3 1 1
6 2327 1 1 16 LYS HZ1 H -0.747 4.711 7.151 1.00 . A A . 15 LYS HZ1 1 1
6 2328 1 1 16 LYS HZ2 H 0.411 4.295 8.324 1.00 . A A . 15 LYS HZ2 1 1
6 2329 1 1 16 LYS HZ3 H -0.381 3.080 7.440 1.00 . A A . 15 LYS HZ3 1 1
6 2330 1 1 16 LYS N N -1.327 2.203 1.434 1.00 . A A . 15 LYS N 1 1
6 2331 1 1 16 LYS NZ N 0.011 4.042 7.397 1.00 . A A . 15 LYS NZ 1 1
6 2332 1 1 16 LYS O O -0.330 5.076 3.130 1.00 . A A . 15 LYS O 1 1
6 2333 1 1 17 LEU C C 1.221 5.697 0.363 1.00 . A A . 16 LEU C 1 1
6 2334 1 1 17 LEU CA C 1.770 4.663 1.325 1.00 . A A . 16 LEU CA 1 1
6 2335 1 1 17 LEU CB C 2.919 3.921 0.651 1.00 . A A . 16 LEU CB 1 1
6 2336 1 1 17 LEU CD1 C 3.928 3.383 2.892 1.00 . A A . 16 LEU CD1 1 1
6 2337 1 1 17 LEU CD2 C 5.319 3.239 0.811 1.00 . A A . 16 LEU CD2 1 1
6 2338 1 1 17 LEU CG C 4.188 4.001 1.510 1.00 . A A . 16 LEU CG 1 1
6 2339 1 1 17 LEU H H 0.705 2.851 1.215 1.00 . A A . 16 LEU H 1 1
6 2340 1 1 17 LEU HA H 2.123 5.153 2.210 1.00 . A A . 16 LEU HA 1 1
6 2341 1 1 17 LEU HB2 H 2.631 2.890 0.520 1.00 . A A . 16 LEU HB2 1 1
6 2342 1 1 17 LEU HB3 H 3.111 4.364 -0.316 1.00 . A A . 16 LEU HB3 1 1
6 2343 1 1 17 LEU HD11 H 3.135 2.656 2.821 1.00 . A A . 16 LEU HD11 1 1
6 2344 1 1 17 LEU HD12 H 3.643 4.159 3.585 1.00 . A A . 16 LEU HD12 1 1
6 2345 1 1 17 LEU HD13 H 4.828 2.901 3.249 1.00 . A A . 16 LEU HD13 1 1
6 2346 1 1 17 LEU HD21 H 6.266 3.521 1.247 1.00 . A A . 16 LEU HD21 1 1
6 2347 1 1 17 LEU HD22 H 5.321 3.484 -0.241 1.00 . A A . 16 LEU HD22 1 1
6 2348 1 1 17 LEU HD23 H 5.167 2.177 0.933 1.00 . A A . 16 LEU HD23 1 1
6 2349 1 1 17 LEU HG H 4.473 5.037 1.631 1.00 . A A . 16 LEU HG 1 1
6 2350 1 1 17 LEU N N 0.725 3.720 1.669 1.00 . A A . 16 LEU N 1 1
6 2351 1 1 17 LEU O O 1.524 6.885 0.464 1.00 . A A . 16 LEU O 1 1
6 2352 1 1 18 ALA C C -0.831 7.301 -0.896 1.00 . A A . 17 ALA C 1 1
6 2353 1 1 18 ALA CA C -0.146 6.129 -1.580 1.00 . A A . 17 ALA CA 1 1
6 2354 1 1 18 ALA CB C -1.149 5.391 -2.469 1.00 . A A . 17 ALA CB 1 1
6 2355 1 1 18 ALA H H 0.225 4.252 -0.628 1.00 . A A . 17 ALA H 1 1
6 2356 1 1 18 ALA HA H 0.651 6.510 -2.195 1.00 . A A . 17 ALA HA 1 1
6 2357 1 1 18 ALA HB1 H -1.588 6.086 -3.169 1.00 . A A . 17 ALA HB1 1 1
6 2358 1 1 18 ALA HB2 H -1.926 4.961 -1.855 1.00 . A A . 17 ALA HB2 1 1
6 2359 1 1 18 ALA HB3 H -0.641 4.608 -3.011 1.00 . A A . 17 ALA HB3 1 1
6 2360 1 1 18 ALA N N 0.420 5.227 -0.587 1.00 . A A . 17 ALA N 1 1
6 2361 1 1 18 ALA O O -0.829 8.418 -1.412 1.00 . A A . 17 ALA O 1 1
6 2362 1 1 19 LYS C C -0.975 8.978 1.683 1.00 . A A . 18 LYS C 1 1
6 2363 1 1 19 LYS CA C -2.044 8.113 1.026 1.00 . A A . 18 LYS CA 1 1
6 2364 1 1 19 LYS CB C -3.039 7.508 2.044 1.00 . A A . 18 LYS CB 1 1
6 2365 1 1 19 LYS CD C -1.687 7.333 4.141 1.00 . A A . 18 LYS CD 1 1
6 2366 1 1 19 LYS CE C -1.084 8.202 5.249 1.00 . A A . 18 LYS CE 1 1
6 2367 1 1 19 LYS CG C -2.832 8.082 3.453 1.00 . A A . 18 LYS CG 1 1
6 2368 1 1 19 LYS H H -1.342 6.152 0.660 1.00 . A A . 18 LYS H 1 1
6 2369 1 1 19 LYS HA H -2.591 8.734 0.327 1.00 . A A . 18 LYS HA 1 1
6 2370 1 1 19 LYS HB2 H -4.047 7.723 1.724 1.00 . A A . 18 LYS HB2 1 1
6 2371 1 1 19 LYS HB3 H -2.902 6.437 2.074 1.00 . A A . 18 LYS HB3 1 1
6 2372 1 1 19 LYS HD2 H -2.067 6.417 4.572 1.00 . A A . 18 LYS HD2 1 1
6 2373 1 1 19 LYS HD3 H -0.927 7.096 3.413 1.00 . A A . 18 LYS HD3 1 1
6 2374 1 1 19 LYS HE2 H -0.182 7.740 5.618 1.00 . A A . 18 LYS HE2 1 1
6 2375 1 1 19 LYS HE3 H -0.851 9.180 4.855 1.00 . A A . 18 LYS HE3 1 1
6 2376 1 1 19 LYS HG2 H -2.602 9.134 3.392 1.00 . A A . 18 LYS HG2 1 1
6 2377 1 1 19 LYS HG3 H -3.736 7.949 4.027 1.00 . A A . 18 LYS HG3 1 1
6 2378 1 1 19 LYS HZ1 H -1.889 7.600 7.072 1.00 . A A . 18 LYS HZ1 1 1
6 2379 1 1 19 LYS HZ2 H -3.032 8.235 5.986 1.00 . A A . 18 LYS HZ2 1 1
6 2380 1 1 19 LYS HZ3 H -1.964 9.272 6.804 1.00 . A A . 18 LYS HZ3 1 1
6 2381 1 1 19 LYS N N -1.392 7.052 0.280 1.00 . A A . 18 LYS N 1 1
6 2382 1 1 19 LYS NZ N -2.066 8.338 6.361 1.00 . A A . 18 LYS NZ 1 1
6 2383 1 1 19 LYS O O -1.169 10.178 1.872 1.00 . A A . 18 LYS O 1 1
6 2384 1 1 20 GLN C C 1.784 10.098 1.537 1.00 . A A . 19 GLN C 1 1
6 2385 1 1 20 GLN CA C 1.264 9.130 2.585 1.00 . A A . 19 GLN CA 1 1
6 2386 1 1 20 GLN CB C 2.387 8.192 3.036 1.00 . A A . 19 GLN CB 1 1
6 2387 1 1 20 GLN CD C 4.571 9.427 2.940 1.00 . A A . 19 GLN CD 1 1
6 2388 1 1 20 GLN CG C 3.428 8.979 3.846 1.00 . A A . 19 GLN CG 1 1
6 2389 1 1 20 GLN H H 0.295 7.415 1.800 1.00 . A A . 19 GLN H 1 1
6 2390 1 1 20 GLN HA H 0.898 9.685 3.435 1.00 . A A . 19 GLN HA 1 1
6 2391 1 1 20 GLN HB2 H 1.967 7.407 3.654 1.00 . A A . 19 GLN HB2 1 1
6 2392 1 1 20 GLN HB3 H 2.861 7.755 2.167 1.00 . A A . 19 GLN HB3 1 1
6 2393 1 1 20 GLN HE21 H 4.417 11.344 3.455 1.00 . A A . 19 GLN HE21 1 1
6 2394 1 1 20 GLN HE22 H 5.644 10.983 2.315 1.00 . A A . 19 GLN HE22 1 1
6 2395 1 1 20 GLN HG2 H 2.962 9.851 4.290 1.00 . A A . 19 GLN HG2 1 1
6 2396 1 1 20 GLN HG3 H 3.821 8.346 4.628 1.00 . A A . 19 GLN HG3 1 1
6 2397 1 1 20 GLN N N 0.173 8.373 1.995 1.00 . A A . 19 GLN N 1 1
6 2398 1 1 20 GLN NE2 N 4.904 10.689 2.900 1.00 . A A . 19 GLN NE2 1 1
6 2399 1 1 20 GLN O O 2.274 11.182 1.850 1.00 . A A . 19 GLN O 1 1
6 2400 1 1 20 GLN OE1 O 5.176 8.606 2.250 1.00 . A A . 19 GLN OE1 1 1
6 2401 1 1 21 GLN C C 1.097 11.674 -1.018 1.00 . A A . 20 GLN C 1 1
6 2402 1 1 21 GLN CA C 2.063 10.507 -0.843 1.00 . A A . 20 GLN CA 1 1
6 2403 1 1 21 GLN CB C 2.086 9.659 -2.124 1.00 . A A . 20 GLN CB 1 1
6 2404 1 1 21 GLN CD C 4.126 9.402 -3.572 1.00 . A A . 20 GLN CD 1 1
6 2405 1 1 21 GLN CG C 2.969 10.323 -3.190 1.00 . A A . 20 GLN CG 1 1
6 2406 1 1 21 GLN H H 1.224 8.819 0.106 1.00 . A A . 20 GLN H 1 1
6 2407 1 1 21 GLN HA H 3.053 10.890 -0.650 1.00 . A A . 20 GLN HA 1 1
6 2408 1 1 21 GLN HB2 H 2.478 8.678 -1.894 1.00 . A A . 20 GLN HB2 1 1
6 2409 1 1 21 GLN HB3 H 1.079 9.563 -2.506 1.00 . A A . 20 GLN HB3 1 1
6 2410 1 1 21 GLN HE21 H 5.468 10.415 -2.508 1.00 . A A . 20 GLN HE21 1 1
6 2411 1 1 21 GLN HE22 H 6.072 9.050 -3.349 1.00 . A A . 20 GLN HE22 1 1
6 2412 1 1 21 GLN HG2 H 2.376 10.532 -4.069 1.00 . A A . 20 GLN HG2 1 1
6 2413 1 1 21 GLN HG3 H 3.364 11.243 -2.802 1.00 . A A . 20 GLN HG3 1 1
6 2414 1 1 21 GLN N N 1.641 9.688 0.280 1.00 . A A . 20 GLN N 1 1
6 2415 1 1 21 GLN NE2 N 5.320 9.642 -3.104 1.00 . A A . 20 GLN NE2 1 1
6 2416 1 1 21 GLN O O 1.506 12.796 -1.322 1.00 . A A . 20 GLN O 1 1
6 2417 1 1 21 GLN OE1 O 3.934 8.440 -4.316 1.00 . A A . 20 GLN OE1 1 1
6 2418 1 1 22 LEU C C -1.252 13.312 0.278 1.00 . A A . 21 LEU C 1 1
6 2419 1 1 22 LEU CA C -1.216 12.427 -0.961 1.00 . A A . 21 LEU CA 1 1
6 2420 1 1 22 LEU CB C -2.584 11.765 -1.154 1.00 . A A . 21 LEU CB 1 1
6 2421 1 1 22 LEU CD1 C -3.195 12.893 -3.319 1.00 . A A . 21 LEU CD1 1 1
6 2422 1 1 22 LEU CD2 C -4.979 12.222 -1.696 1.00 . A A . 21 LEU CD2 1 1
6 2423 1 1 22 LEU CG C -3.547 12.748 -1.832 1.00 . A A . 21 LEU CG 1 1
6 2424 1 1 22 LEU H H -0.461 10.482 -0.582 1.00 . A A . 21 LEU H 1 1
6 2425 1 1 22 LEU HA H -0.993 13.034 -1.824 1.00 . A A . 21 LEU HA 1 1
6 2426 1 1 22 LEU HB2 H -2.470 10.883 -1.767 1.00 . A A . 21 LEU HB2 1 1
6 2427 1 1 22 LEU HB3 H -2.984 11.482 -0.187 1.00 . A A . 21 LEU HB3 1 1
6 2428 1 1 22 LEU HD11 H -2.831 11.951 -3.702 1.00 . A A . 21 LEU HD11 1 1
6 2429 1 1 22 LEU HD12 H -2.431 13.648 -3.436 1.00 . A A . 21 LEU HD12 1 1
6 2430 1 1 22 LEU HD13 H -4.074 13.190 -3.871 1.00 . A A . 21 LEU HD13 1 1
6 2431 1 1 22 LEU HD21 H -5.249 12.180 -0.651 1.00 . A A . 21 LEU HD21 1 1
6 2432 1 1 22 LEU HD22 H -5.042 11.233 -2.124 1.00 . A A . 21 LEU HD22 1 1
6 2433 1 1 22 LEU HD23 H -5.656 12.884 -2.216 1.00 . A A . 21 LEU HD23 1 1
6 2434 1 1 22 LEU HG H -3.471 13.712 -1.351 1.00 . A A . 21 LEU HG 1 1
6 2435 1 1 22 LEU N N -0.193 11.398 -0.824 1.00 . A A . 21 LEU N 1 1
6 2436 1 1 22 LEU O O -1.116 14.533 0.190 1.00 . A A . 21 LEU O 1 1
6 2437 1 1 23 ALA C C -0.339 14.408 2.785 1.00 . A A . 22 ALA C 1 1
6 2438 1 1 23 ALA CA C -1.491 13.415 2.692 1.00 . A A . 22 ALA CA 1 1
6 2439 1 1 23 ALA CB C -1.422 12.437 3.866 1.00 . A A . 22 ALA CB 1 1
6 2440 1 1 23 ALA H H -1.541 11.709 1.433 1.00 . A A . 22 ALA H 1 1
6 2441 1 1 23 ALA HA H -2.425 13.954 2.743 1.00 . A A . 22 ALA HA 1 1
6 2442 1 1 23 ALA HB1 H -1.411 12.990 4.794 1.00 . A A . 22 ALA HB1 1 1
6 2443 1 1 23 ALA HB2 H -0.521 11.846 3.790 1.00 . A A . 22 ALA HB2 1 1
6 2444 1 1 23 ALA HB3 H -2.283 11.787 3.845 1.00 . A A . 22 ALA HB3 1 1
6 2445 1 1 23 ALA N N -1.437 12.684 1.431 1.00 . A A . 22 ALA N 1 1
6 2446 1 1 23 ALA O O -0.552 15.603 2.992 1.00 . A A . 22 ALA O 1 1
6 2447 1 1 24 LYS C C 1.958 15.887 1.670 1.00 . A A . 23 LYS C 1 1
6 2448 1 1 24 LYS CA C 2.060 14.763 2.695 1.00 . A A . 23 LYS CA 1 1
6 2449 1 1 24 LYS CB C 3.323 13.933 2.429 1.00 . A A . 23 LYS CB 1 1
6 2450 1 1 24 LYS CD C 5.145 15.298 1.360 1.00 . A A . 23 LYS CD 1 1
6 2451 1 1 24 LYS CE C 6.416 16.108 1.628 1.00 . A A . 23 LYS CE 1 1
6 2452 1 1 24 LYS CG C 4.579 14.784 2.687 1.00 . A A . 23 LYS CG 1 1
6 2453 1 1 24 LYS H H 0.992 12.947 2.463 1.00 . A A . 23 LYS H 1 1
6 2454 1 1 24 LYS HA H 2.125 15.192 3.683 1.00 . A A . 23 LYS HA 1 1
6 2455 1 1 24 LYS HB2 H 3.328 13.076 3.087 1.00 . A A . 23 LYS HB2 1 1
6 2456 1 1 24 LYS HB3 H 3.320 13.595 1.403 1.00 . A A . 23 LYS HB3 1 1
6 2457 1 1 24 LYS HD2 H 5.382 14.457 0.719 1.00 . A A . 23 LYS HD2 1 1
6 2458 1 1 24 LYS HD3 H 4.415 15.931 0.875 1.00 . A A . 23 LYS HD3 1 1
6 2459 1 1 24 LYS HE2 H 7.220 15.437 1.894 1.00 . A A . 23 LYS HE2 1 1
6 2460 1 1 24 LYS HE3 H 6.686 16.659 0.739 1.00 . A A . 23 LYS HE3 1 1
6 2461 1 1 24 LYS HG2 H 4.329 15.625 3.318 1.00 . A A . 23 LYS HG2 1 1
6 2462 1 1 24 LYS HG3 H 5.327 14.180 3.181 1.00 . A A . 23 LYS HG3 1 1
6 2463 1 1 24 LYS HZ1 H 5.245 17.514 2.622 1.00 . A A . 23 LYS HZ1 1 1
6 2464 1 1 24 LYS HZ2 H 6.917 17.786 2.754 1.00 . A A . 23 LYS HZ2 1 1
6 2465 1 1 24 LYS HZ3 H 6.182 16.543 3.650 1.00 . A A . 23 LYS HZ3 1 1
6 2466 1 1 24 LYS N N 0.882 13.907 2.627 1.00 . A A . 23 LYS N 1 1
6 2467 1 1 24 LYS NZ N 6.171 17.059 2.748 1.00 . A A . 23 LYS NZ 1 1
6 2468 1 1 24 LYS O O 2.076 17.064 2.011 1.00 . A A . 23 LYS O 1 1
6 2469 1 1 25 LEU C C 0.378 17.369 -0.449 1.00 . A A . 24 LEU C 1 1
6 2470 1 1 25 LEU CA C 1.614 16.499 -0.654 1.00 . A A . 24 LEU CA 1 1
6 2471 1 1 25 LEU CB C 1.525 15.795 -2.004 1.00 . A A . 24 LEU CB 1 1
6 2472 1 1 25 LEU CD1 C 3.259 16.916 -3.431 1.00 . A A . 24 LEU CD1 1 1
6 2473 1 1 25 LEU CD2 C 1.031 16.341 -4.398 1.00 . A A . 24 LEU CD2 1 1
6 2474 1 1 25 LEU CG C 1.760 16.807 -3.136 1.00 . A A . 24 LEU CG 1 1
6 2475 1 1 25 LEU H H 1.647 14.565 0.201 1.00 . A A . 24 LEU H 1 1
6 2476 1 1 25 LEU HA H 2.483 17.123 -0.650 1.00 . A A . 24 LEU HA 1 1
6 2477 1 1 25 LEU HB2 H 2.274 15.013 -2.053 1.00 . A A . 24 LEU HB2 1 1
6 2478 1 1 25 LEU HB3 H 0.545 15.366 -2.106 1.00 . A A . 24 LEU HB3 1 1
6 2479 1 1 25 LEU HD11 H 3.417 17.619 -4.235 1.00 . A A . 24 LEU HD11 1 1
6 2480 1 1 25 LEU HD12 H 3.639 15.947 -3.721 1.00 . A A . 24 LEU HD12 1 1
6 2481 1 1 25 LEU HD13 H 3.779 17.257 -2.547 1.00 . A A . 24 LEU HD13 1 1
6 2482 1 1 25 LEU HD21 H 1.242 17.022 -5.209 1.00 . A A . 24 LEU HD21 1 1
6 2483 1 1 25 LEU HD22 H -0.033 16.321 -4.214 1.00 . A A . 24 LEU HD22 1 1
6 2484 1 1 25 LEU HD23 H 1.369 15.350 -4.664 1.00 . A A . 24 LEU HD23 1 1
6 2485 1 1 25 LEU HG H 1.382 17.776 -2.839 1.00 . A A . 24 LEU HG 1 1
6 2486 1 1 25 LEU N N 1.733 15.516 0.414 1.00 . A A . 24 LEU N 1 1
6 2487 1 1 25 LEU O O -0.541 17.353 -1.268 1.00 . A A . 24 LEU O 1 1
6 2488 1 1 26 NH2 HN1 H 1.030 18.148 1.257 1.00 . A A . 25 NH2 HN1 1 1
6 2489 1 1 26 NH2 HN2 H -0.492 18.697 0.745 1.00 . A A . 25 NH2 HN2 1 1
6 2490 1 1 26 NH2 N N 0.299 18.135 0.605 1.00 . A A . 25 NH2 N 1 1
7 2491 1 1 2 ILE C C 2.537 -15.310 -1.897 1.00 . A A . 1 ILE C 1 1
7 2492 1 1 2 ILE CA C 1.905 -16.678 -1.666 1.00 . A A . 1 ILE CA 1 1
7 2493 1 1 2 ILE CB C 2.589 -17.379 -0.489 1.00 . A A . 1 ILE CB 1 1
7 2494 1 1 2 ILE CD1 C 4.825 -18.088 0.378 1.00 . A A . 1 ILE CD1 1 1
7 2495 1 1 2 ILE CG1 C 4.018 -17.769 -0.882 1.00 . A A . 1 ILE CG1 1 1
7 2496 1 1 2 ILE CG2 C 1.802 -18.636 -0.116 1.00 . A A . 1 ILE CG2 1 1
7 2497 1 1 2 ILE H H 2.519 -17.101 -3.696 1.00 . A A . 1 ILE H 1 1
7 2498 1 1 2 ILE HA H 0.855 -16.554 -1.447 1.00 . A A . 1 ILE HA 1 1
7 2499 1 1 2 ILE HB H 2.617 -16.710 0.360 1.00 . A A . 1 ILE HB 1 1
7 2500 1 1 2 ILE HD11 H 4.387 -18.937 0.881 1.00 . A A . 1 ILE HD11 1 1
7 2501 1 1 2 ILE HD12 H 4.815 -17.233 1.038 1.00 . A A . 1 ILE HD12 1 1
7 2502 1 1 2 ILE HD13 H 5.844 -18.319 0.104 1.00 . A A . 1 ILE HD13 1 1
7 2503 1 1 2 ILE HG12 H 3.990 -18.639 -1.522 1.00 . A A . 1 ILE HG12 1 1
7 2504 1 1 2 ILE HG13 H 4.485 -16.949 -1.407 1.00 . A A . 1 ILE HG13 1 1
7 2505 1 1 2 ILE HG21 H 1.647 -19.239 -0.999 1.00 . A A . 1 ILE HG21 1 1
7 2506 1 1 2 ILE HG22 H 0.846 -18.353 0.299 1.00 . A A . 1 ILE HG22 1 1
7 2507 1 1 2 ILE HG23 H 2.357 -19.205 0.615 1.00 . A A . 1 ILE HG23 1 1
7 2508 1 1 2 ILE N N 2.058 -17.507 -2.894 1.00 . A A . 1 ILE N 1 1
7 2509 1 1 2 ILE O O 2.241 -14.350 -1.186 1.00 . A A . 1 ILE O 1 1
7 2510 1 1 3 TRP C C 3.073 -12.942 -3.699 1.00 . A A . 2 TRP C 1 1
7 2511 1 1 3 TRP CA C 4.081 -13.974 -3.211 1.00 . A A . 2 TRP CA 1 1
7 2512 1 1 3 TRP CB C 5.165 -14.215 -4.274 1.00 . A A . 2 TRP CB 1 1
7 2513 1 1 3 TRP CD1 C 4.311 -14.675 -6.614 1.00 . A A . 2 TRP CD1 1 1
7 2514 1 1 3 TRP CD2 C 4.451 -12.479 -6.155 1.00 . A A . 2 TRP CD2 1 1
7 2515 1 1 3 TRP CE2 C 3.971 -12.588 -7.480 1.00 . A A . 2 TRP CE2 1 1
7 2516 1 1 3 TRP CE3 C 4.629 -11.194 -5.619 1.00 . A A . 2 TRP CE3 1 1
7 2517 1 1 3 TRP CG C 4.663 -13.818 -5.627 1.00 . A A . 2 TRP CG 1 1
7 2518 1 1 3 TRP CH2 C 3.860 -10.192 -7.701 1.00 . A A . 2 TRP CH2 1 1
7 2519 1 1 3 TRP CZ2 C 3.678 -11.467 -8.247 1.00 . A A . 2 TRP CZ2 1 1
7 2520 1 1 3 TRP CZ3 C 4.335 -10.056 -6.388 1.00 . A A . 2 TRP CZ3 1 1
7 2521 1 1 3 TRP H H 3.609 -16.029 -3.428 1.00 . A A . 2 TRP H 1 1
7 2522 1 1 3 TRP HA H 4.545 -13.595 -2.320 1.00 . A A . 2 TRP HA 1 1
7 2523 1 1 3 TRP HB2 H 6.041 -13.623 -4.034 1.00 . A A . 2 TRP HB2 1 1
7 2524 1 1 3 TRP HB3 H 5.428 -15.268 -4.284 1.00 . A A . 2 TRP HB3 1 1
7 2525 1 1 3 TRP HD1 H 4.345 -15.752 -6.553 1.00 . A A . 2 TRP HD1 1 1
7 2526 1 1 3 TRP HE1 H 3.597 -14.318 -8.567 1.00 . A A . 2 TRP HE1 1 1
7 2527 1 1 3 TRP HE3 H 4.991 -11.083 -4.606 1.00 . A A . 2 TRP HE3 1 1
7 2528 1 1 3 TRP HH2 H 3.636 -9.315 -8.290 1.00 . A A . 2 TRP HH2 1 1
7 2529 1 1 3 TRP HZ2 H 3.313 -11.584 -9.256 1.00 . A A . 2 TRP HZ2 1 1
7 2530 1 1 3 TRP HZ3 H 4.478 -9.072 -5.967 1.00 . A A . 2 TRP HZ3 1 1
7 2531 1 1 3 TRP N N 3.411 -15.230 -2.895 1.00 . A A . 2 TRP N 1 1
7 2532 1 1 3 TRP NE1 N 3.902 -13.942 -7.715 1.00 . A A . 2 TRP NE1 1 1
7 2533 1 1 3 TRP O O 3.047 -11.808 -3.222 1.00 . A A . 2 TRP O 1 1
7 2534 1 1 4 LEU C C 0.279 -12.017 -4.080 1.00 . A A . 3 LEU C 1 1
7 2535 1 1 4 LEU CA C 1.235 -12.450 -5.189 1.00 . A A . 3 LEU CA 1 1
7 2536 1 1 4 LEU CB C 0.457 -13.125 -6.333 1.00 . A A . 3 LEU CB 1 1
7 2537 1 1 4 LEU CD1 C -0.037 -15.072 -4.879 1.00 . A A . 3 LEU CD1 1 1
7 2538 1 1 4 LEU CD2 C -0.286 -15.257 -7.349 1.00 . A A . 3 LEU CD2 1 1
7 2539 1 1 4 LEU CG C 0.535 -14.638 -6.219 1.00 . A A . 3 LEU CG 1 1
7 2540 1 1 4 LEU H H 2.314 -14.261 -4.982 1.00 . A A . 3 LEU H 1 1
7 2541 1 1 4 LEU HA H 1.733 -11.572 -5.576 1.00 . A A . 3 LEU HA 1 1
7 2542 1 1 4 LEU HB2 H -0.582 -12.824 -6.300 1.00 . A A . 3 LEU HB2 1 1
7 2543 1 1 4 LEU HB3 H 0.882 -12.831 -7.270 1.00 . A A . 3 LEU HB3 1 1
7 2544 1 1 4 LEU HD11 H -0.405 -16.081 -4.958 1.00 . A A . 3 LEU HD11 1 1
7 2545 1 1 4 LEU HD12 H -0.847 -14.411 -4.606 1.00 . A A . 3 LEU HD12 1 1
7 2546 1 1 4 LEU HD13 H 0.736 -15.026 -4.131 1.00 . A A . 3 LEU HD13 1 1
7 2547 1 1 4 LEU HD21 H 0.012 -14.819 -8.290 1.00 . A A . 3 LEU HD21 1 1
7 2548 1 1 4 LEU HD22 H -1.335 -15.061 -7.178 1.00 . A A . 3 LEU HD22 1 1
7 2549 1 1 4 LEU HD23 H -0.118 -16.322 -7.376 1.00 . A A . 3 LEU HD23 1 1
7 2550 1 1 4 LEU HG H 1.563 -14.960 -6.299 1.00 . A A . 3 LEU HG 1 1
7 2551 1 1 4 LEU N N 2.245 -13.346 -4.648 1.00 . A A . 3 LEU N 1 1
7 2552 1 1 4 LEU O O -0.281 -10.922 -4.119 1.00 . A A . 3 LEU O 1 1
7 2553 1 1 5 THR C C -0.093 -11.473 -1.117 1.00 . A A . 4 THR C 1 1
7 2554 1 1 5 THR CA C -0.743 -12.559 -1.947 1.00 . A A . 4 THR CA 1 1
7 2555 1 1 5 THR CB C -0.976 -13.790 -1.080 1.00 . A A . 4 THR CB 1 1
7 2556 1 1 5 THR CG2 C -2.230 -13.603 -0.221 1.00 . A A . 4 THR CG2 1 1
7 2557 1 1 5 THR H H 0.614 -13.718 -3.092 1.00 . A A . 4 THR H 1 1
7 2558 1 1 5 THR HA H -1.679 -12.209 -2.305 1.00 . A A . 4 THR HA 1 1
7 2559 1 1 5 THR HB H -0.132 -13.925 -0.444 1.00 . A A . 4 THR HB 1 1
7 2560 1 1 5 THR HG1 H -0.541 -14.826 -2.649 1.00 . A A . 4 THR HG1 1 1
7 2561 1 1 5 THR HG21 H -2.040 -12.853 0.532 1.00 . A A . 4 THR HG21 1 1
7 2562 1 1 5 THR HG22 H -2.480 -14.538 0.258 1.00 . A A . 4 THR HG22 1 1
7 2563 1 1 5 THR HG23 H -3.053 -13.288 -0.845 1.00 . A A . 4 THR HG23 1 1
7 2564 1 1 5 THR N N 0.120 -12.875 -3.079 1.00 . A A . 4 THR N 1 1
7 2565 1 1 5 THR O O -0.690 -10.441 -0.826 1.00 . A A . 4 THR O 1 1
7 2566 1 1 5 THR OG1 O -1.133 -14.927 -1.907 1.00 . A A . 4 THR OG1 1 1
7 2567 1 1 6 ALA C C 1.854 -9.396 -0.601 1.00 . A A . 5 ALA C 1 1
7 2568 1 1 6 ALA CA C 1.917 -10.777 0.036 1.00 . A A . 5 ALA CA 1 1
7 2569 1 1 6 ALA CB C 3.374 -11.236 0.129 1.00 . A A . 5 ALA CB 1 1
7 2570 1 1 6 ALA H H 1.559 -12.573 -1.040 1.00 . A A . 5 ALA H 1 1
7 2571 1 1 6 ALA HA H 1.500 -10.721 1.033 1.00 . A A . 5 ALA HA 1 1
7 2572 1 1 6 ALA HB1 H 3.427 -12.156 0.692 1.00 . A A . 5 ALA HB1 1 1
7 2573 1 1 6 ALA HB2 H 3.962 -10.476 0.622 1.00 . A A . 5 ALA HB2 1 1
7 2574 1 1 6 ALA HB3 H 3.762 -11.402 -0.866 1.00 . A A . 5 ALA HB3 1 1
7 2575 1 1 6 ALA N N 1.149 -11.726 -0.758 1.00 . A A . 5 ALA N 1 1
7 2576 1 1 6 ALA O O 1.817 -8.386 0.096 1.00 . A A . 5 ALA O 1 1
7 2577 1 1 7 LEU C C 0.463 -7.378 -2.299 1.00 . A A . 6 LEU C 1 1
7 2578 1 1 7 LEU CA C 1.748 -8.104 -2.645 1.00 . A A . 6 LEU CA 1 1
7 2579 1 1 7 LEU CB C 1.827 -8.377 -4.144 1.00 . A A . 6 LEU CB 1 1
7 2580 1 1 7 LEU CD1 C 2.691 -6.075 -4.615 1.00 . A A . 6 LEU CD1 1 1
7 2581 1 1 7 LEU CD2 C 1.626 -7.438 -6.420 1.00 . A A . 6 LEU CD2 1 1
7 2582 1 1 7 LEU CG C 1.593 -7.094 -4.935 1.00 . A A . 6 LEU CG 1 1
7 2583 1 1 7 LEU H H 1.844 -10.196 -2.441 1.00 . A A . 6 LEU H 1 1
7 2584 1 1 7 LEU HA H 2.575 -7.486 -2.354 1.00 . A A . 6 LEU HA 1 1
7 2585 1 1 7 LEU HB2 H 2.807 -8.769 -4.383 1.00 . A A . 6 LEU HB2 1 1
7 2586 1 1 7 LEU HB3 H 1.074 -9.104 -4.415 1.00 . A A . 6 LEU HB3 1 1
7 2587 1 1 7 LEU HD11 H 3.643 -6.581 -4.542 1.00 . A A . 6 LEU HD11 1 1
7 2588 1 1 7 LEU HD12 H 2.469 -5.589 -3.676 1.00 . A A . 6 LEU HD12 1 1
7 2589 1 1 7 LEU HD13 H 2.736 -5.335 -5.400 1.00 . A A . 6 LEU HD13 1 1
7 2590 1 1 7 LEU HD21 H 2.531 -7.985 -6.638 1.00 . A A . 6 LEU HD21 1 1
7 2591 1 1 7 LEU HD22 H 1.604 -6.530 -7.000 1.00 . A A . 6 LEU HD22 1 1
7 2592 1 1 7 LEU HD23 H 0.770 -8.048 -6.663 1.00 . A A . 6 LEU HD23 1 1
7 2593 1 1 7 LEU HG H 0.628 -6.679 -4.683 1.00 . A A . 6 LEU HG 1 1
7 2594 1 1 7 LEU N N 1.824 -9.361 -1.929 1.00 . A A . 6 LEU N 1 1
7 2595 1 1 7 LEU O O 0.401 -6.150 -2.349 1.00 . A A . 6 LEU O 1 1
7 2596 1 1 8 LYS C C -1.637 -6.907 -0.182 1.00 . A A . 7 LYS C 1 1
7 2597 1 1 8 LYS CA C -1.816 -7.531 -1.546 1.00 . A A . 7 LYS CA 1 1
7 2598 1 1 8 LYS CB C -2.951 -8.581 -1.585 1.00 . A A . 7 LYS CB 1 1
7 2599 1 1 8 LYS CD C -2.764 -9.707 0.649 1.00 . A A . 7 LYS CD 1 1
7 2600 1 1 8 LYS CE C -3.384 -9.830 2.042 1.00 . A A . 7 LYS CE 1 1
7 2601 1 1 8 LYS CG C -3.611 -8.760 -0.207 1.00 . A A . 7 LYS CG 1 1
7 2602 1 1 8 LYS H H -0.446 -9.107 -1.875 1.00 . A A . 7 LYS H 1 1
7 2603 1 1 8 LYS HA H -2.030 -6.739 -2.242 1.00 . A A . 7 LYS HA 1 1
7 2604 1 1 8 LYS HB2 H -3.703 -8.264 -2.293 1.00 . A A . 7 LYS HB2 1 1
7 2605 1 1 8 LYS HB3 H -2.542 -9.532 -1.909 1.00 . A A . 7 LYS HB3 1 1
7 2606 1 1 8 LYS HD2 H -2.729 -10.673 0.182 1.00 . A A . 7 LYS HD2 1 1
7 2607 1 1 8 LYS HD3 H -1.768 -9.324 0.733 1.00 . A A . 7 LYS HD3 1 1
7 2608 1 1 8 LYS HE2 H -4.422 -10.115 1.951 1.00 . A A . 7 LYS HE2 1 1
7 2609 1 1 8 LYS HE3 H -2.853 -10.583 2.607 1.00 . A A . 7 LYS HE3 1 1
7 2610 1 1 8 LYS HG2 H -3.703 -7.805 0.286 1.00 . A A . 7 LYS HG2 1 1
7 2611 1 1 8 LYS HG3 H -4.593 -9.188 -0.338 1.00 . A A . 7 LYS HG3 1 1
7 2612 1 1 8 LYS HZ1 H -3.171 -7.759 2.049 1.00 . A A . 7 LYS HZ1 1 1
7 2613 1 1 8 LYS HZ2 H -2.469 -8.532 3.389 1.00 . A A . 7 LYS HZ2 1 1
7 2614 1 1 8 LYS HZ3 H -4.156 -8.356 3.294 1.00 . A A . 7 LYS HZ3 1 1
7 2615 1 1 8 LYS N N -0.555 -8.137 -1.924 1.00 . A A . 7 LYS N 1 1
7 2616 1 1 8 LYS NZ N -3.287 -8.521 2.746 1.00 . A A . 7 LYS NZ 1 1
7 2617 1 1 8 LYS O O -2.027 -5.765 0.052 1.00 . A A . 7 LYS O 1 1
7 2618 1 1 9 PHE C C 0.229 -5.942 1.813 1.00 . A A . 8 PHE C 1 1
7 2619 1 1 9 PHE CA C -0.697 -7.128 2.012 1.00 . A A . 8 PHE CA 1 1
7 2620 1 1 9 PHE CB C -0.021 -8.200 2.872 1.00 . A A . 8 PHE CB 1 1
7 2621 1 1 9 PHE CD1 C 0.126 -6.459 4.639 1.00 . A A . 8 PHE CD1 1 1
7 2622 1 1 9 PHE CD2 C -0.289 -8.737 5.324 1.00 . A A . 8 PHE CD2 1 1
7 2623 1 1 9 PHE CE1 C 0.093 -6.044 5.976 1.00 . A A . 8 PHE CE1 1 1
7 2624 1 1 9 PHE CE2 C -0.324 -8.331 6.663 1.00 . A A . 8 PHE CE2 1 1
7 2625 1 1 9 PHE CG C -0.064 -7.791 4.317 1.00 . A A . 8 PHE CG 1 1
7 2626 1 1 9 PHE CZ C -0.133 -6.982 6.990 1.00 . A A . 8 PHE CZ 1 1
7 2627 1 1 9 PHE H H -0.666 -8.536 0.434 1.00 . A A . 8 PHE H 1 1
7 2628 1 1 9 PHE HA H -1.611 -6.800 2.481 1.00 . A A . 8 PHE HA 1 1
7 2629 1 1 9 PHE HB2 H -0.543 -9.129 2.755 1.00 . A A . 8 PHE HB2 1 1
7 2630 1 1 9 PHE HB3 H 1.009 -8.313 2.562 1.00 . A A . 8 PHE HB3 1 1
7 2631 1 1 9 PHE HD1 H 0.298 -5.753 3.848 1.00 . A A . 8 PHE HD1 1 1
7 2632 1 1 9 PHE HD2 H -0.437 -9.775 5.068 1.00 . A A . 8 PHE HD2 1 1
7 2633 1 1 9 PHE HE1 H 0.241 -5.004 6.223 1.00 . A A . 8 PHE HE1 1 1
7 2634 1 1 9 PHE HE2 H -0.498 -9.057 7.444 1.00 . A A . 8 PHE HE2 1 1
7 2635 1 1 9 PHE HZ H -0.159 -6.667 8.022 1.00 . A A . 8 PHE HZ 1 1
7 2636 1 1 9 PHE N N -0.988 -7.646 0.696 1.00 . A A . 8 PHE N 1 1
7 2637 1 1 9 PHE O O -0.068 -4.818 2.221 1.00 . A A . 8 PHE O 1 1
7 2638 1 1 10 LEU C C 1.474 -4.038 0.134 1.00 . A A . 9 LEU C 1 1
7 2639 1 1 10 LEU CA C 2.265 -5.139 0.798 1.00 . A A . 9 LEU CA 1 1
7 2640 1 1 10 LEU CB C 3.350 -5.655 -0.147 1.00 . A A . 9 LEU CB 1 1
7 2641 1 1 10 LEU CD1 C 4.679 -3.598 0.380 1.00 . A A . 9 LEU CD1 1 1
7 2642 1 1 10 LEU CD2 C 5.114 -5.725 1.649 1.00 . A A . 9 LEU CD2 1 1
7 2643 1 1 10 LEU CG C 4.725 -5.128 0.285 1.00 . A A . 9 LEU CG 1 1
7 2644 1 1 10 LEU H H 1.478 -7.091 0.786 1.00 . A A . 9 LEU H 1 1
7 2645 1 1 10 LEU HA H 2.716 -4.758 1.697 1.00 . A A . 9 LEU HA 1 1
7 2646 1 1 10 LEU HB2 H 3.355 -6.735 -0.135 1.00 . A A . 9 LEU HB2 1 1
7 2647 1 1 10 LEU HB3 H 3.138 -5.307 -1.141 1.00 . A A . 9 LEU HB3 1 1
7 2648 1 1 10 LEU HD11 H 4.400 -3.303 1.381 1.00 . A A . 9 LEU HD11 1 1
7 2649 1 1 10 LEU HD12 H 3.952 -3.213 -0.322 1.00 . A A . 9 LEU HD12 1 1
7 2650 1 1 10 LEU HD13 H 5.651 -3.195 0.143 1.00 . A A . 9 LEU HD13 1 1
7 2651 1 1 10 LEU HD21 H 4.854 -5.034 2.438 1.00 . A A . 9 LEU HD21 1 1
7 2652 1 1 10 LEU HD22 H 6.179 -5.904 1.668 1.00 . A A . 9 LEU HD22 1 1
7 2653 1 1 10 LEU HD23 H 4.592 -6.659 1.800 1.00 . A A . 9 LEU HD23 1 1
7 2654 1 1 10 LEU HG H 5.461 -5.413 -0.454 1.00 . A A . 9 LEU HG 1 1
7 2655 1 1 10 LEU N N 1.324 -6.194 1.114 1.00 . A A . 9 LEU N 1 1
7 2656 1 1 10 LEU O O 1.738 -2.860 0.353 1.00 . A A . 9 LEU O 1 1
7 2657 1 1 11 GLY C C -1.107 -2.684 -0.096 1.00 . A A . 10 GLY C 1 1
7 2658 1 1 11 GLY CA C -0.400 -3.416 -1.231 1.00 . A A . 10 GLY CA 1 1
7 2659 1 1 11 GLY H H 0.244 -5.385 -0.749 1.00 . A A . 10 GLY H 1 1
7 2660 1 1 11 GLY HA2 H 0.210 -2.739 -1.793 1.00 . A A . 10 GLY HA2 1 1
7 2661 1 1 11 GLY HA3 H -1.121 -3.853 -1.879 1.00 . A A . 10 GLY HA3 1 1
7 2662 1 1 11 GLY N N 0.449 -4.424 -0.631 1.00 . A A . 10 GLY N 1 1
7 2663 1 1 11 GLY O O -1.159 -1.458 -0.069 1.00 . A A . 10 GLY O 1 1
7 2664 1 1 12 LYS C C -1.260 -1.828 2.592 1.00 . A A . 11 LYS C 1 1
7 2665 1 1 12 LYS CA C -2.244 -2.840 2.041 1.00 . A A . 11 LYS CA 1 1
7 2666 1 1 12 LYS CB C -2.578 -3.905 3.097 1.00 . A A . 11 LYS CB 1 1
7 2667 1 1 12 LYS CD C -4.890 -4.356 2.241 1.00 . A A . 11 LYS CD 1 1
7 2668 1 1 12 LYS CE C -5.345 -5.797 2.495 1.00 . A A . 11 LYS CE 1 1
7 2669 1 1 12 LYS CG C -4.070 -3.847 3.438 1.00 . A A . 11 LYS CG 1 1
7 2670 1 1 12 LYS H H -1.509 -4.429 0.844 1.00 . A A . 11 LYS H 1 1
7 2671 1 1 12 LYS HA H -3.134 -2.341 1.735 1.00 . A A . 11 LYS HA 1 1
7 2672 1 1 12 LYS HB2 H -2.344 -4.877 2.701 1.00 . A A . 11 LYS HB2 1 1
7 2673 1 1 12 LYS HB3 H -1.999 -3.734 3.991 1.00 . A A . 11 LYS HB3 1 1
7 2674 1 1 12 LYS HD2 H -5.757 -3.727 2.104 1.00 . A A . 11 LYS HD2 1 1
7 2675 1 1 12 LYS HD3 H -4.281 -4.328 1.347 1.00 . A A . 11 LYS HD3 1 1
7 2676 1 1 12 LYS HE2 H -4.481 -6.440 2.570 1.00 . A A . 11 LYS HE2 1 1
7 2677 1 1 12 LYS HE3 H -5.906 -5.841 3.417 1.00 . A A . 11 LYS HE3 1 1
7 2678 1 1 12 LYS HG2 H -4.264 -4.464 4.305 1.00 . A A . 11 LYS HG2 1 1
7 2679 1 1 12 LYS HG3 H -4.349 -2.827 3.656 1.00 . A A . 11 LYS HG3 1 1
7 2680 1 1 12 LYS HZ1 H -6.178 -5.546 0.603 1.00 . A A . 11 LYS HZ1 1 1
7 2681 1 1 12 LYS HZ2 H -7.186 -6.360 1.702 1.00 . A A . 11 LYS HZ2 1 1
7 2682 1 1 12 LYS HZ3 H -5.857 -7.162 1.008 1.00 . A A . 11 LYS HZ3 1 1
7 2683 1 1 12 LYS N N -1.608 -3.451 0.884 1.00 . A A . 11 LYS N 1 1
7 2684 1 1 12 LYS NZ N -6.207 -6.251 1.366 1.00 . A A . 11 LYS NZ 1 1
7 2685 1 1 12 LYS O O -1.595 -0.683 2.893 1.00 . A A . 11 LYS O 1 1
7 2686 1 1 13 ASN C C 1.365 -0.407 2.040 1.00 . A A . 12 ASN C 1 1
7 2687 1 1 13 ASN CA C 1.093 -1.484 3.090 1.00 . A A . 12 ASN CA 1 1
7 2688 1 1 13 ASN CB C 2.287 -2.427 3.234 1.00 . A A . 12 ASN CB 1 1
7 2689 1 1 13 ASN CG C 2.413 -2.893 4.661 1.00 . A A . 12 ASN CG 1 1
7 2690 1 1 13 ASN H H 0.149 -3.205 2.362 1.00 . A A . 12 ASN H 1 1
7 2691 1 1 13 ASN HA H 0.870 -1.023 4.041 1.00 . A A . 12 ASN HA 1 1
7 2692 1 1 13 ASN HB2 H 2.114 -3.288 2.612 1.00 . A A . 12 ASN HB2 1 1
7 2693 1 1 13 ASN HB3 H 3.195 -1.956 2.932 1.00 . A A . 12 ASN HB3 1 1
7 2694 1 1 13 ASN HD21 H 1.738 -4.680 4.206 1.00 . A A . 12 ASN HD21 1 1
7 2695 1 1 13 ASN HD22 H 2.135 -4.439 5.834 1.00 . A A . 12 ASN HD22 1 1
7 2696 1 1 13 ASN N N -0.026 -2.285 2.655 1.00 . A A . 12 ASN N 1 1
7 2697 1 1 13 ASN ND2 N 2.068 -4.103 4.928 1.00 . A A . 12 ASN ND2 1 1
7 2698 1 1 13 ASN O O 1.807 0.699 2.353 1.00 . A A . 12 ASN O 1 1
7 2699 1 1 13 ASN OD1 O 2.831 -2.144 5.543 1.00 . A A . 12 ASN OD1 1 1
7 2700 1 1 14 LEU C C 0.314 1.305 -0.287 1.00 . A A . 13 LEU C 1 1
7 2701 1 1 14 LEU CA C 1.285 0.137 -0.345 1.00 . A A . 13 LEU CA 1 1
7 2702 1 1 14 LEU CB C 1.061 -0.632 -1.642 1.00 . A A . 13 LEU CB 1 1
7 2703 1 1 14 LEU CD1 C 3.059 0.262 -2.880 1.00 . A A . 13 LEU CD1 1 1
7 2704 1 1 14 LEU CD2 C 1.004 -0.427 -4.131 1.00 . A A . 13 LEU CD2 1 1
7 2705 1 1 14 LEU CG C 1.526 0.207 -2.839 1.00 . A A . 13 LEU CG 1 1
7 2706 1 1 14 LEU H H 0.736 -1.662 0.617 1.00 . A A . 13 LEU H 1 1
7 2707 1 1 14 LEU HA H 2.287 0.508 -0.334 1.00 . A A . 13 LEU HA 1 1
7 2708 1 1 14 LEU HB2 H 1.615 -1.555 -1.605 1.00 . A A . 13 LEU HB2 1 1
7 2709 1 1 14 LEU HB3 H 0.008 -0.857 -1.750 1.00 . A A . 13 LEU HB3 1 1
7 2710 1 1 14 LEU HD11 H 3.467 -0.686 -2.564 1.00 . A A . 13 LEU HD11 1 1
7 2711 1 1 14 LEU HD12 H 3.409 1.043 -2.220 1.00 . A A . 13 LEU HD12 1 1
7 2712 1 1 14 LEU HD13 H 3.384 0.474 -3.888 1.00 . A A . 13 LEU HD13 1 1
7 2713 1 1 14 LEU HD21 H -0.071 -0.332 -4.170 1.00 . A A . 13 LEU HD21 1 1
7 2714 1 1 14 LEU HD22 H 1.274 -1.473 -4.154 1.00 . A A . 13 LEU HD22 1 1
7 2715 1 1 14 LEU HD23 H 1.441 0.076 -4.981 1.00 . A A . 13 LEU HD23 1 1
7 2716 1 1 14 LEU HG H 1.134 1.209 -2.746 1.00 . A A . 13 LEU HG 1 1
7 2717 1 1 14 LEU N N 1.087 -0.763 0.786 1.00 . A A . 13 LEU N 1 1
7 2718 1 1 14 LEU O O 0.711 2.468 -0.359 1.00 . A A . 13 LEU O 1 1
7 2719 1 1 15 GLY C C -1.862 2.860 1.132 1.00 . A A . 14 GLY C 1 1
7 2720 1 1 15 GLY CA C -1.994 2.010 -0.120 1.00 . A A . 14 GLY CA 1 1
7 2721 1 1 15 GLY H H -1.213 0.036 -0.138 1.00 . A A . 14 GLY H 1 1
7 2722 1 1 15 GLY HA2 H -1.901 2.644 -0.990 1.00 . A A . 14 GLY HA2 1 1
7 2723 1 1 15 GLY HA3 H -2.956 1.549 -0.124 1.00 . A A . 14 GLY HA3 1 1
7 2724 1 1 15 GLY N N -0.962 0.983 -0.174 1.00 . A A . 14 GLY N 1 1
7 2725 1 1 15 GLY O O -1.913 4.087 1.058 1.00 . A A . 14 GLY O 1 1
7 2726 1 1 16 LYS C C -0.519 4.081 3.230 1.00 . A A . 15 LYS C 1 1
7 2727 1 1 16 LYS CA C -1.516 2.976 3.514 1.00 . A A . 15 LYS CA 1 1
7 2728 1 1 16 LYS CB C -1.002 2.067 4.637 1.00 . A A . 15 LYS CB 1 1
7 2729 1 1 16 LYS CD C 0.943 3.052 5.887 1.00 . A A . 15 LYS CD 1 1
7 2730 1 1 16 LYS CE C 1.336 4.106 6.924 1.00 . A A . 15 LYS CE 1 1
7 2731 1 1 16 LYS CG C -0.582 2.914 5.851 1.00 . A A . 15 LYS CG 1 1
7 2732 1 1 16 LYS H H -1.625 1.239 2.298 1.00 . A A . 15 LYS H 1 1
7 2733 1 1 16 LYS HA H -2.465 3.405 3.799 1.00 . A A . 15 LYS HA 1 1
7 2734 1 1 16 LYS HB2 H -1.790 1.384 4.931 1.00 . A A . 15 LYS HB2 1 1
7 2735 1 1 16 LYS HB3 H -0.151 1.502 4.278 1.00 . A A . 15 LYS HB3 1 1
7 2736 1 1 16 LYS HD2 H 1.384 2.102 6.153 1.00 . A A . 15 LYS HD2 1 1
7 2737 1 1 16 LYS HD3 H 1.301 3.355 4.916 1.00 . A A . 15 LYS HD3 1 1
7 2738 1 1 16 LYS HE2 H 2.412 4.197 6.956 1.00 . A A . 15 LYS HE2 1 1
7 2739 1 1 16 LYS HE3 H 0.903 5.057 6.652 1.00 . A A . 15 LYS HE3 1 1
7 2740 1 1 16 LYS HG2 H -1.029 3.894 5.782 1.00 . A A . 15 LYS HG2 1 1
7 2741 1 1 16 LYS HG3 H -0.916 2.431 6.758 1.00 . A A . 15 LYS HG3 1 1
7 2742 1 1 16 LYS HZ1 H 1.442 4.100 9.003 1.00 . A A . 15 LYS HZ1 1 1
7 2743 1 1 16 LYS HZ2 H 0.841 2.657 8.335 1.00 . A A . 15 LYS HZ2 1 1
7 2744 1 1 16 LYS HZ3 H -0.140 4.043 8.391 1.00 . A A . 15 LYS HZ3 1 1
7 2745 1 1 16 LYS N N -1.673 2.219 2.282 1.00 . A A . 15 LYS N 1 1
7 2746 1 1 16 LYS NZ N 0.831 3.696 8.264 1.00 . A A . 15 LYS NZ 1 1
7 2747 1 1 16 LYS O O -0.604 5.188 3.755 1.00 . A A . 15 LYS O 1 1
7 2748 1 1 17 LEU C C 0.849 5.632 0.868 1.00 . A A . 16 LEU C 1 1
7 2749 1 1 17 LEU CA C 1.425 4.671 1.889 1.00 . A A . 16 LEU CA 1 1
7 2750 1 1 17 LEU CB C 2.548 3.885 1.234 1.00 . A A . 16 LEU CB 1 1
7 2751 1 1 17 LEU CD1 C 3.665 3.471 3.445 1.00 . A A . 16 LEU CD1 1 1
7 2752 1 1 17 LEU CD2 C 4.973 3.288 1.315 1.00 . A A . 16 LEU CD2 1 1
7 2753 1 1 17 LEU CG C 3.849 4.041 2.032 1.00 . A A . 16 LEU CG 1 1
7 2754 1 1 17 LEU H H 0.377 2.850 1.951 1.00 . A A . 16 LEU H 1 1
7 2755 1 1 17 LEU HA H 1.808 5.225 2.723 1.00 . A A . 16 LEU HA 1 1
7 2756 1 1 17 LEU HB2 H 2.262 2.848 1.203 1.00 . A A . 16 LEU HB2 1 1
7 2757 1 1 17 LEU HB3 H 2.696 4.248 0.226 1.00 . A A . 16 LEU HB3 1 1
7 2758 1 1 17 LEU HD11 H 4.613 3.109 3.814 1.00 . A A . 16 LEU HD11 1 1
7 2759 1 1 17 LEU HD12 H 2.955 2.657 3.418 1.00 . A A . 16 LEU HD12 1 1
7 2760 1 1 17 LEU HD13 H 3.298 4.247 4.100 1.00 . A A . 16 LEU HD13 1 1
7 2761 1 1 17 LEU HD21 H 5.813 3.174 1.985 1.00 . A A . 16 LEU HD21 1 1
7 2762 1 1 17 LEU HD22 H 5.281 3.845 0.444 1.00 . A A . 16 LEU HD22 1 1
7 2763 1 1 17 LEU HD23 H 4.619 2.314 1.013 1.00 . A A . 16 LEU HD23 1 1
7 2764 1 1 17 LEU HG H 4.103 5.089 2.100 1.00 . A A . 16 LEU HG 1 1
7 2765 1 1 17 LEU N N 0.404 3.748 2.341 1.00 . A A . 16 LEU N 1 1
7 2766 1 1 17 LEU O O 1.211 6.809 0.829 1.00 . A A . 16 LEU O 1 1
7 2767 1 1 18 ALA C C -1.145 7.231 -0.456 1.00 . A A . 17 ALA C 1 1
7 2768 1 1 18 ALA CA C -0.600 5.939 -1.039 1.00 . A A . 17 ALA CA 1 1
7 2769 1 1 18 ALA CB C -1.717 5.194 -1.771 1.00 . A A . 17 ALA CB 1 1
7 2770 1 1 18 ALA H H -0.247 4.141 0.073 1.00 . A A . 17 ALA H 1 1
7 2771 1 1 18 ALA HA H 0.172 6.186 -1.743 1.00 . A A . 17 ALA HA 1 1
7 2772 1 1 18 ALA HB1 H -1.299 4.352 -2.303 1.00 . A A . 17 ALA HB1 1 1
7 2773 1 1 18 ALA HB2 H -2.192 5.862 -2.473 1.00 . A A . 17 ALA HB2 1 1
7 2774 1 1 18 ALA HB3 H -2.447 4.846 -1.057 1.00 . A A . 17 ALA HB3 1 1
7 2775 1 1 18 ALA N N -0.022 5.108 0.014 1.00 . A A . 17 ALA N 1 1
7 2776 1 1 18 ALA O O -0.907 8.309 -0.999 1.00 . A A . 17 ALA O 1 1
7 2777 1 1 19 LYS C C -1.246 9.066 2.002 1.00 . A A . 18 LYS C 1 1
7 2778 1 1 19 LYS CA C -2.376 8.328 1.295 1.00 . A A . 18 LYS CA 1 1
7 2779 1 1 19 LYS CB C -3.498 7.980 2.277 1.00 . A A . 18 LYS CB 1 1
7 2780 1 1 19 LYS CD C -3.795 6.102 3.904 1.00 . A A . 18 LYS CD 1 1
7 2781 1 1 19 LYS CE C -3.465 5.652 5.328 1.00 . A A . 18 LYS CE 1 1
7 2782 1 1 19 LYS CG C -2.922 7.301 3.528 1.00 . A A . 18 LYS CG 1 1
7 2783 1 1 19 LYS H H -1.991 6.252 1.065 1.00 . A A . 18 LYS H 1 1
7 2784 1 1 19 LYS HA H -2.772 8.979 0.527 1.00 . A A . 18 LYS HA 1 1
7 2785 1 1 19 LYS HB2 H -4.012 8.887 2.565 1.00 . A A . 18 LYS HB2 1 1
7 2786 1 1 19 LYS HB3 H -4.197 7.313 1.794 1.00 . A A . 18 LYS HB3 1 1
7 2787 1 1 19 LYS HD2 H -4.836 6.384 3.848 1.00 . A A . 18 LYS HD2 1 1
7 2788 1 1 19 LYS HD3 H -3.603 5.293 3.216 1.00 . A A . 18 LYS HD3 1 1
7 2789 1 1 19 LYS HE2 H -2.399 5.720 5.492 1.00 . A A . 18 LYS HE2 1 1
7 2790 1 1 19 LYS HE3 H -3.978 6.287 6.035 1.00 . A A . 18 LYS HE3 1 1
7 2791 1 1 19 LYS HG2 H -1.917 6.962 3.327 1.00 . A A . 18 LYS HG2 1 1
7 2792 1 1 19 LYS HG3 H -2.908 8.004 4.347 1.00 . A A . 18 LYS HG3 1 1
7 2793 1 1 19 LYS HZ1 H -4.465 4.167 6.392 1.00 . A A . 18 LYS HZ1 1 1
7 2794 1 1 19 LYS HZ2 H -3.074 3.622 5.583 1.00 . A A . 18 LYS HZ2 1 1
7 2795 1 1 19 LYS HZ3 H -4.494 3.950 4.710 1.00 . A A . 18 LYS HZ3 1 1
7 2796 1 1 19 LYS N N -1.847 7.131 0.659 1.00 . A A . 18 LYS N 1 1
7 2797 1 1 19 LYS NZ N -3.908 4.242 5.518 1.00 . A A . 18 LYS NZ 1 1
7 2798 1 1 19 LYS O O -1.279 10.291 2.121 1.00 . A A . 18 LYS O 1 1
7 2799 1 1 20 GLN C C 1.612 9.821 2.041 1.00 . A A . 19 GLN C 1 1
7 2800 1 1 20 GLN CA C 0.915 8.959 3.079 1.00 . A A . 19 GLN CA 1 1
7 2801 1 1 20 GLN CB C 1.881 7.902 3.621 1.00 . A A . 19 GLN CB 1 1
7 2802 1 1 20 GLN CD C 4.157 8.941 3.863 1.00 . A A . 19 GLN CD 1 1
7 2803 1 1 20 GLN CG C 2.876 8.551 4.597 1.00 . A A . 19 GLN CG 1 1
7 2804 1 1 20 GLN H H -0.220 7.349 2.293 1.00 . A A . 19 GLN H 1 1
7 2805 1 1 20 GLN HA H 0.566 9.580 3.890 1.00 . A A . 19 GLN HA 1 1
7 2806 1 1 20 GLN HB2 H 1.317 7.136 4.140 1.00 . A A . 19 GLN HB2 1 1
7 2807 1 1 20 GLN HB3 H 2.424 7.456 2.797 1.00 . A A . 19 GLN HB3 1 1
7 2808 1 1 20 GLN HE21 H 5.352 8.264 5.303 1.00 . A A . 19 GLN HE21 1 1
7 2809 1 1 20 GLN HE22 H 6.145 8.948 3.946 1.00 . A A . 19 GLN HE22 1 1
7 2810 1 1 20 GLN HG2 H 2.434 9.437 5.036 1.00 . A A . 19 GLN HG2 1 1
7 2811 1 1 20 GLN HG3 H 3.117 7.846 5.380 1.00 . A A . 19 GLN HG3 1 1
7 2812 1 1 20 GLN N N -0.223 8.324 2.436 1.00 . A A . 19 GLN N 1 1
7 2813 1 1 20 GLN NE2 N 5.313 8.697 4.416 1.00 . A A . 19 GLN NE2 1 1
7 2814 1 1 20 GLN O O 2.149 10.887 2.346 1.00 . A A . 19 GLN O 1 1
7 2815 1 1 20 GLN OE1 O 4.102 9.482 2.758 1.00 . A A . 19 GLN OE1 1 1
7 2816 1 1 21 GLN C C 1.304 11.275 -0.659 1.00 . A A . 20 GLN C 1 1
7 2817 1 1 21 GLN CA C 2.159 10.060 -0.319 1.00 . A A . 20 GLN CA 1 1
7 2818 1 1 21 GLN CB C 2.246 9.130 -1.538 1.00 . A A . 20 GLN CB 1 1
7 2819 1 1 21 GLN CD C 3.458 8.819 -3.703 1.00 . A A . 20 GLN CD 1 1
7 2820 1 1 21 GLN CG C 3.551 9.377 -2.286 1.00 . A A . 20 GLN CG 1 1
7 2821 1 1 21 GLN H H 1.103 8.498 0.632 1.00 . A A . 20 GLN H 1 1
7 2822 1 1 21 GLN HA H 3.150 10.387 -0.046 1.00 . A A . 20 GLN HA 1 1
7 2823 1 1 21 GLN HB2 H 2.212 8.098 -1.207 1.00 . A A . 20 GLN HB2 1 1
7 2824 1 1 21 GLN HB3 H 1.420 9.321 -2.200 1.00 . A A . 20 GLN HB3 1 1
7 2825 1 1 21 GLN HE21 H 3.036 6.971 -3.097 1.00 . A A . 20 GLN HE21 1 1
7 2826 1 1 21 GLN HE22 H 3.122 7.189 -4.794 1.00 . A A . 20 GLN HE22 1 1
7 2827 1 1 21 GLN HG2 H 3.746 10.439 -2.330 1.00 . A A . 20 GLN HG2 1 1
7 2828 1 1 21 GLN HG3 H 4.346 8.889 -1.763 1.00 . A A . 20 GLN HG3 1 1
7 2829 1 1 21 GLN N N 1.566 9.345 0.800 1.00 . A A . 20 GLN N 1 1
7 2830 1 1 21 GLN NE2 N 3.183 7.556 -3.879 1.00 . A A . 20 GLN NE2 1 1
7 2831 1 1 21 GLN O O 1.817 12.376 -0.862 1.00 . A A . 20 GLN O 1 1
7 2832 1 1 21 GLN OE1 O 3.644 9.552 -4.674 1.00 . A A . 20 GLN OE1 1 1
7 2833 1 1 22 LEU C C -0.742 13.306 -0.074 1.00 . A A . 21 LEU C 1 1
7 2834 1 1 22 LEU CA C -0.942 12.134 -1.031 1.00 . A A . 21 LEU CA 1 1
7 2835 1 1 22 LEU CB C -2.381 11.610 -0.927 1.00 . A A . 21 LEU CB 1 1
7 2836 1 1 22 LEU CD1 C -3.096 13.855 -1.781 1.00 . A A . 21 LEU CD1 1 1
7 2837 1 1 22 LEU CD2 C -2.930 11.921 -3.365 1.00 . A A . 21 LEU CD2 1 1
7 2838 1 1 22 LEU CG C -3.283 12.343 -1.930 1.00 . A A . 21 LEU CG 1 1
7 2839 1 1 22 LEU H H -0.357 10.157 -0.542 1.00 . A A . 21 LEU H 1 1
7 2840 1 1 22 LEU HA H -0.761 12.471 -2.039 1.00 . A A . 21 LEU HA 1 1
7 2841 1 1 22 LEU HB2 H -2.389 10.551 -1.143 1.00 . A A . 21 LEU HB2 1 1
7 2842 1 1 22 LEU HB3 H -2.754 11.774 0.076 1.00 . A A . 21 LEU HB3 1 1
7 2843 1 1 22 LEU HD11 H -3.911 14.366 -2.266 1.00 . A A . 21 LEU HD11 1 1
7 2844 1 1 22 LEU HD12 H -2.163 14.151 -2.238 1.00 . A A . 21 LEU HD12 1 1
7 2845 1 1 22 LEU HD13 H -3.081 14.114 -0.733 1.00 . A A . 21 LEU HD13 1 1
7 2846 1 1 22 LEU HD21 H -2.505 10.927 -3.361 1.00 . A A . 21 LEU HD21 1 1
7 2847 1 1 22 LEU HD22 H -2.215 12.614 -3.785 1.00 . A A . 21 LEU HD22 1 1
7 2848 1 1 22 LEU HD23 H -3.826 11.923 -3.969 1.00 . A A . 21 LEU HD23 1 1
7 2849 1 1 22 LEU HG H -4.315 12.093 -1.726 1.00 . A A . 21 LEU HG 1 1
7 2850 1 1 22 LEU N N -0.008 11.060 -0.716 1.00 . A A . 21 LEU N 1 1
7 2851 1 1 22 LEU O O -0.587 14.449 -0.503 1.00 . A A . 21 LEU O 1 1
7 2852 1 1 23 ALA C C 0.567 14.992 1.821 1.00 . A A . 22 ALA C 1 1
7 2853 1 1 23 ALA CA C -0.562 14.051 2.228 1.00 . A A . 22 ALA CA 1 1
7 2854 1 1 23 ALA CB C -0.236 13.414 3.581 1.00 . A A . 22 ALA CB 1 1
7 2855 1 1 23 ALA H H -0.873 12.082 1.503 1.00 . A A . 22 ALA H 1 1
7 2856 1 1 23 ALA HA H -1.476 14.616 2.320 1.00 . A A . 22 ALA HA 1 1
7 2857 1 1 23 ALA HB1 H -1.116 12.923 3.970 1.00 . A A . 22 ALA HB1 1 1
7 2858 1 1 23 ALA HB2 H 0.084 14.180 4.271 1.00 . A A . 22 ALA HB2 1 1
7 2859 1 1 23 ALA HB3 H 0.555 12.689 3.456 1.00 . A A . 22 ALA HB3 1 1
7 2860 1 1 23 ALA N N -0.746 13.012 1.220 1.00 . A A . 22 ALA N 1 1
7 2861 1 1 23 ALA O O 0.374 16.204 1.728 1.00 . A A . 22 ALA O 1 1
7 2862 1 1 24 LYS C C 2.641 15.878 -0.180 1.00 . A A . 23 LYS C 1 1
7 2863 1 1 24 LYS CA C 2.895 15.221 1.173 1.00 . A A . 23 LYS CA 1 1
7 2864 1 1 24 LYS CB C 4.142 14.335 1.093 1.00 . A A . 23 LYS CB 1 1
7 2865 1 1 24 LYS CD C 5.607 14.845 -0.886 1.00 . A A . 23 LYS CD 1 1
7 2866 1 1 24 LYS CE C 6.816 15.649 -1.366 1.00 . A A . 23 LYS CE 1 1
7 2867 1 1 24 LYS CG C 5.340 15.158 0.590 1.00 . A A . 23 LYS CG 1 1
7 2868 1 1 24 LYS H H 1.838 13.456 1.663 1.00 . A A . 23 LYS H 1 1
7 2869 1 1 24 LYS HA H 3.061 15.990 1.911 1.00 . A A . 23 LYS HA 1 1
7 2870 1 1 24 LYS HB2 H 4.363 13.941 2.075 1.00 . A A . 23 LYS HB2 1 1
7 2871 1 1 24 LYS HB3 H 3.955 13.516 0.413 1.00 . A A . 23 LYS HB3 1 1
7 2872 1 1 24 LYS HD2 H 5.810 13.786 -0.998 1.00 . A A . 23 LYS HD2 1 1
7 2873 1 1 24 LYS HD3 H 4.741 15.114 -1.475 1.00 . A A . 23 LYS HD3 1 1
7 2874 1 1 24 LYS HE2 H 7.658 15.456 -0.717 1.00 . A A . 23 LYS HE2 1 1
7 2875 1 1 24 LYS HE3 H 7.065 15.357 -2.375 1.00 . A A . 23 LYS HE3 1 1
7 2876 1 1 24 LYS HG2 H 5.127 16.213 0.700 1.00 . A A . 23 LYS HG2 1 1
7 2877 1 1 24 LYS HG3 H 6.216 14.909 1.170 1.00 . A A . 23 LYS HG3 1 1
7 2878 1 1 24 LYS HZ1 H 5.461 17.225 -1.248 1.00 . A A . 23 LYS HZ1 1 1
7 2879 1 1 24 LYS HZ2 H 6.819 17.550 -2.215 1.00 . A A . 23 LYS HZ2 1 1
7 2880 1 1 24 LYS HZ3 H 6.959 17.547 -0.522 1.00 . A A . 23 LYS HZ3 1 1
7 2881 1 1 24 LYS N N 1.743 14.425 1.575 1.00 . A A . 23 LYS N 1 1
7 2882 1 1 24 LYS NZ N 6.489 17.103 -1.335 1.00 . A A . 23 LYS NZ 1 1
7 2883 1 1 24 LYS O O 2.944 17.054 -0.377 1.00 . A A . 23 LYS O 1 1
7 2884 1 1 25 LEU C C 0.876 16.841 -2.353 1.00 . A A . 24 LEU C 1 1
7 2885 1 1 25 LEU CA C 1.792 15.622 -2.441 1.00 . A A . 24 LEU CA 1 1
7 2886 1 1 25 LEU CB C 1.129 14.528 -3.289 1.00 . A A . 24 LEU CB 1 1
7 2887 1 1 25 LEU CD1 C 3.107 13.641 -4.551 1.00 . A A . 24 LEU CD1 1 1
7 2888 1 1 25 LEU CD2 C 0.866 13.732 -5.647 1.00 . A A . 24 LEU CD2 1 1
7 2889 1 1 25 LEU CG C 1.805 14.438 -4.665 1.00 . A A . 24 LEU CG 1 1
7 2890 1 1 25 LEU H H 1.865 14.176 -0.893 1.00 . A A . 24 LEU H 1 1
7 2891 1 1 25 LEU HA H 2.714 15.917 -2.910 1.00 . A A . 24 LEU HA 1 1
7 2892 1 1 25 LEU HB2 H 1.222 13.577 -2.781 1.00 . A A . 24 LEU HB2 1 1
7 2893 1 1 25 LEU HB3 H 0.084 14.766 -3.422 1.00 . A A . 24 LEU HB3 1 1
7 2894 1 1 25 LEU HD11 H 3.802 14.172 -3.918 1.00 . A A . 24 LEU HD11 1 1
7 2895 1 1 25 LEU HD12 H 3.539 13.517 -5.533 1.00 . A A . 24 LEU HD12 1 1
7 2896 1 1 25 LEU HD13 H 2.899 12.671 -4.125 1.00 . A A . 24 LEU HD13 1 1
7 2897 1 1 25 LEU HD21 H 0.500 12.818 -5.203 1.00 . A A . 24 LEU HD21 1 1
7 2898 1 1 25 LEU HD22 H 1.403 13.502 -6.555 1.00 . A A . 24 LEU HD22 1 1
7 2899 1 1 25 LEU HD23 H 0.033 14.380 -5.877 1.00 . A A . 24 LEU HD23 1 1
7 2900 1 1 25 LEU HG H 2.022 15.434 -5.027 1.00 . A A . 24 LEU HG 1 1
7 2901 1 1 25 LEU N N 2.084 15.107 -1.108 1.00 . A A . 24 LEU N 1 1
7 2902 1 1 25 LEU O O -0.281 16.724 -1.950 1.00 . A A . 24 LEU O 1 1
7 2903 1 1 26 NH2 HN1 H 2.250 18.103 -3.029 1.00 . A A . 25 NH2 HN1 1 1
7 2904 1 1 26 NH2 HN2 H 0.748 18.798 -2.654 1.00 . A A . 25 NH2 HN2 1 1
7 2905 1 1 26 NH2 N N 1.329 18.011 -2.708 1.00 . A A . 25 NH2 N 1 1
8 2906 1 1 2 ILE C C 2.488 -15.412 -1.560 1.00 . A A . 1 ILE C 1 1
8 2907 1 1 2 ILE CA C 1.836 -16.748 -1.216 1.00 . A A . 1 ILE CA 1 1
8 2908 1 1 2 ILE CB C 1.404 -16.755 0.251 1.00 . A A . 1 ILE CB 1 1
8 2909 1 1 2 ILE CD1 C 2.235 -16.574 2.601 1.00 . A A . 1 ILE CD1 1 1
8 2910 1 1 2 ILE CG1 C 2.643 -16.811 1.147 1.00 . A A . 1 ILE CG1 1 1
8 2911 1 1 2 ILE CG2 C 0.527 -17.979 0.521 1.00 . A A . 1 ILE CG2 1 1
8 2912 1 1 2 ILE H H 3.730 -17.616 -1.800 1.00 . A A . 1 ILE H 1 1
8 2913 1 1 2 ILE HA H 0.971 -16.897 -1.846 1.00 . A A . 1 ILE HA 1 1
8 2914 1 1 2 ILE HB H 0.843 -15.857 0.465 1.00 . A A . 1 ILE HB 1 1
8 2915 1 1 2 ILE HD11 H 1.609 -17.388 2.936 1.00 . A A . 1 ILE HD11 1 1
8 2916 1 1 2 ILE HD12 H 1.687 -15.646 2.674 1.00 . A A . 1 ILE HD12 1 1
8 2917 1 1 2 ILE HD13 H 3.119 -16.521 3.219 1.00 . A A . 1 ILE HD13 1 1
8 2918 1 1 2 ILE HG12 H 3.108 -17.782 1.055 1.00 . A A . 1 ILE HG12 1 1
8 2919 1 1 2 ILE HG13 H 3.342 -16.048 0.841 1.00 . A A . 1 ILE HG13 1 1
8 2920 1 1 2 ILE HG21 H 0.157 -17.941 1.536 1.00 . A A . 1 ILE HG21 1 1
8 2921 1 1 2 ILE HG22 H 1.110 -18.878 0.384 1.00 . A A . 1 ILE HG22 1 1
8 2922 1 1 2 ILE HG23 H -0.307 -17.982 -0.165 1.00 . A A . 1 ILE HG23 1 1
8 2923 1 1 2 ILE N N 2.812 -17.850 -1.450 1.00 . A A . 1 ILE N 1 1
8 2924 1 1 2 ILE O O 2.361 -14.440 -0.816 1.00 . A A . 1 ILE O 1 1
8 2925 1 1 3 TRP C C 2.837 -13.143 -3.642 1.00 . A A . 2 TRP C 1 1
8 2926 1 1 3 TRP CA C 3.853 -14.148 -3.120 1.00 . A A . 2 TRP CA 1 1
8 2927 1 1 3 TRP CB C 4.896 -14.474 -4.202 1.00 . A A . 2 TRP CB 1 1
8 2928 1 1 3 TRP CD1 C 3.955 -15.087 -6.473 1.00 . A A . 2 TRP CD1 1 1
8 2929 1 1 3 TRP CD2 C 4.124 -12.866 -6.174 1.00 . A A . 2 TRP CD2 1 1
8 2930 1 1 3 TRP CE2 C 3.595 -13.063 -7.468 1.00 . A A . 2 TRP CE2 1 1
8 2931 1 1 3 TRP CE3 C 4.329 -11.548 -5.734 1.00 . A A . 2 TRP CE3 1 1
8 2932 1 1 3 TRP CG C 4.347 -14.166 -5.561 1.00 . A A . 2 TRP CG 1 1
8 2933 1 1 3 TRP CH2 C 3.489 -10.686 -7.852 1.00 . A A . 2 TRP CH2 1 1
8 2934 1 1 3 TRP CZ2 C 3.280 -11.994 -8.300 1.00 . A A . 2 TRP CZ2 1 1
8 2935 1 1 3 TRP CZ3 C 4.013 -10.463 -6.570 1.00 . A A . 2 TRP CZ3 1 1
8 2936 1 1 3 TRP H H 3.253 -16.178 -3.245 1.00 . A A . 2 TRP H 1 1
8 2937 1 1 3 TRP HA H 4.353 -13.713 -2.275 1.00 . A A . 2 TRP HA 1 1
8 2938 1 1 3 TRP HB2 H 5.785 -13.875 -4.035 1.00 . A A . 2 TRP HB2 1 1
8 2939 1 1 3 TRP HB3 H 5.151 -15.526 -4.147 1.00 . A A . 2 TRP HB3 1 1
8 2940 1 1 3 TRP HD1 H 3.987 -16.157 -6.339 1.00 . A A . 2 TRP HD1 1 1
8 2941 1 1 3 TRP HE1 H 3.172 -14.859 -8.419 1.00 . A A . 2 TRP HE1 1 1
8 2942 1 1 3 TRP HE3 H 4.729 -11.370 -4.746 1.00 . A A . 2 TRP HE3 1 1
8 2943 1 1 3 TRP HH2 H 3.248 -9.850 -8.491 1.00 . A A . 2 TRP HH2 1 1
8 2944 1 1 3 TRP HZ2 H 2.877 -12.177 -9.285 1.00 . A A . 2 TRP HZ2 1 1
8 2945 1 1 3 TRP HZ3 H 4.176 -9.454 -6.225 1.00 . A A . 2 TRP HZ3 1 1
8 2946 1 1 3 TRP N N 3.185 -15.372 -2.691 1.00 . A A . 2 TRP N 1 1
8 2947 1 1 3 TRP NE1 N 3.510 -14.429 -7.606 1.00 . A A . 2 TRP NE1 1 1
8 2948 1 1 3 TRP O O 2.838 -11.978 -3.245 1.00 . A A . 2 TRP O 1 1
8 2949 1 1 4 LEU C C 0.045 -12.208 -3.988 1.00 . A A . 3 LEU C 1 1
8 2950 1 1 4 LEU CA C 0.951 -12.736 -5.097 1.00 . A A . 3 LEU CA 1 1
8 2951 1 1 4 LEU CB C 0.121 -13.483 -6.158 1.00 . A A . 3 LEU CB 1 1
8 2952 1 1 4 LEU CD1 C -0.296 -15.350 -4.576 1.00 . A A . 3 LEU CD1 1 1
8 2953 1 1 4 LEU CD2 C -0.636 -15.676 -7.022 1.00 . A A . 3 LEU CD2 1 1
8 2954 1 1 4 LEU CG C 0.221 -14.988 -5.960 1.00 . A A . 3 LEU CG 1 1
8 2955 1 1 4 LEU H H 2.022 -14.539 -4.801 1.00 . A A . 3 LEU H 1 1
8 2956 1 1 4 LEU HA H 1.442 -11.896 -5.569 1.00 . A A . 3 LEU HA 1 1
8 2957 1 1 4 LEU HB2 H -0.918 -13.189 -6.087 1.00 . A A . 3 LEU HB2 1 1
8 2958 1 1 4 LEU HB3 H 0.493 -13.242 -7.131 1.00 . A A . 3 LEU HB3 1 1
8 2959 1 1 4 LEU HD11 H 0.508 -15.265 -3.864 1.00 . A A . 3 LEU HD11 1 1
8 2960 1 1 4 LEU HD12 H -0.666 -16.362 -4.587 1.00 . A A . 3 LEU HD12 1 1
8 2961 1 1 4 LEU HD13 H -1.094 -14.674 -4.304 1.00 . A A . 3 LEU HD13 1 1
8 2962 1 1 4 LEU HD21 H -0.229 -15.468 -8.000 1.00 . A A . 3 LEU HD21 1 1
8 2963 1 1 4 LEU HD22 H -1.647 -15.300 -6.965 1.00 . A A . 3 LEU HD22 1 1
8 2964 1 1 4 LEU HD23 H -0.636 -16.740 -6.849 1.00 . A A . 3 LEU HD23 1 1
8 2965 1 1 4 LEU HG H 1.248 -15.303 -6.061 1.00 . A A . 3 LEU HG 1 1
8 2966 1 1 4 LEU N N 1.972 -13.603 -4.530 1.00 . A A . 3 LEU N 1 1
8 2967 1 1 4 LEU O O -0.482 -11.101 -4.077 1.00 . A A . 3 LEU O 1 1
8 2968 1 1 5 THR C C -0.219 -11.480 -1.051 1.00 . A A . 4 THR C 1 1
8 2969 1 1 5 THR CA C -0.924 -12.591 -1.797 1.00 . A A . 4 THR CA 1 1
8 2970 1 1 5 THR CB C -1.168 -13.762 -0.852 1.00 . A A . 4 THR CB 1 1
8 2971 1 1 5 THR CG2 C -2.385 -13.481 0.033 1.00 . A A . 4 THR CG2 1 1
8 2972 1 1 5 THR H H 0.360 -13.859 -2.911 1.00 . A A . 4 THR H 1 1
8 2973 1 1 5 THR HA H -1.859 -12.232 -2.148 1.00 . A A . 4 THR HA 1 1
8 2974 1 1 5 THR HB H -0.309 -13.888 -0.236 1.00 . A A . 4 THR HB 1 1
8 2975 1 1 5 THR HG1 H -0.808 -14.905 -2.364 1.00 . A A . 4 THR HG1 1 1
8 2976 1 1 5 THR HG21 H -3.216 -13.170 -0.582 1.00 . A A . 4 THR HG21 1 1
8 2977 1 1 5 THR HG22 H -2.144 -12.699 0.737 1.00 . A A . 4 THR HG22 1 1
8 2978 1 1 5 THR HG23 H -2.653 -14.379 0.571 1.00 . A A . 4 THR HG23 1 1
8 2979 1 1 5 THR N N -0.107 -13.000 -2.934 1.00 . A A . 4 THR N 1 1
8 2980 1 1 5 THR O O -0.774 -10.412 -0.816 1.00 . A A . 4 THR O 1 1
8 2981 1 1 5 THR OG1 O -1.389 -14.938 -1.606 1.00 . A A . 4 THR OG1 1 1
8 2982 1 1 6 ALA C C 1.791 -9.439 -0.692 1.00 . A A . 5 ALA C 1 1
8 2983 1 1 6 ALA CA C 1.831 -10.780 0.024 1.00 . A A . 5 ALA CA 1 1
8 2984 1 1 6 ALA CB C 3.277 -11.273 0.117 1.00 . A A . 5 ALA CB 1 1
8 2985 1 1 6 ALA H H 1.398 -12.629 -0.930 1.00 . A A . 5 ALA H 1 1
8 2986 1 1 6 ALA HA H 1.436 -10.657 1.024 1.00 . A A . 5 ALA HA 1 1
8 2987 1 1 6 ALA HB1 H 3.658 -11.459 -0.877 1.00 . A A . 5 ALA HB1 1 1
8 2988 1 1 6 ALA HB2 H 3.311 -12.186 0.692 1.00 . A A . 5 ALA HB2 1 1
8 2989 1 1 6 ALA HB3 H 3.884 -10.521 0.600 1.00 . A A . 5 ALA HB3 1 1
8 2990 1 1 6 ALA N N 1.022 -11.753 -0.697 1.00 . A A . 5 ALA N 1 1
8 2991 1 1 6 ALA O O 1.793 -8.388 -0.055 1.00 . A A . 5 ALA O 1 1
8 2992 1 1 7 LEU C C 0.429 -7.476 -2.458 1.00 . A A . 6 LEU C 1 1
8 2993 1 1 7 LEU CA C 1.679 -8.263 -2.802 1.00 . A A . 6 LEU CA 1 1
8 2994 1 1 7 LEU CB C 1.697 -8.627 -4.284 1.00 . A A . 6 LEU CB 1 1
8 2995 1 1 7 LEU CD1 C 2.568 -6.374 -4.940 1.00 . A A . 6 LEU CD1 1 1
8 2996 1 1 7 LEU CD2 C 1.406 -7.828 -6.606 1.00 . A A . 6 LEU CD2 1 1
8 2997 1 1 7 LEU CG C 1.444 -7.392 -5.146 1.00 . A A . 6 LEU CG 1 1
8 2998 1 1 7 LEU H H 1.724 -10.342 -2.480 1.00 . A A . 6 LEU H 1 1
8 2999 1 1 7 LEU HA H 2.533 -7.657 -2.576 1.00 . A A . 6 LEU HA 1 1
8 3000 1 1 7 LEU HB2 H 2.665 -9.043 -4.535 1.00 . A A . 6 LEU HB2 1 1
8 3001 1 1 7 LEU HB3 H 0.929 -9.361 -4.481 1.00 . A A . 6 LEU HB3 1 1
8 3002 1 1 7 LEU HD11 H 2.408 -5.841 -4.014 1.00 . A A . 6 LEU HD11 1 1
8 3003 1 1 7 LEU HD12 H 2.572 -5.671 -5.761 1.00 . A A . 6 LEU HD12 1 1
8 3004 1 1 7 LEU HD13 H 3.518 -6.887 -4.901 1.00 . A A . 6 LEU HD13 1 1
8 3005 1 1 7 LEU HD21 H 2.402 -8.097 -6.925 1.00 . A A . 6 LEU HD21 1 1
8 3006 1 1 7 LEU HD22 H 1.038 -7.016 -7.214 1.00 . A A . 6 LEU HD22 1 1
8 3007 1 1 7 LEU HD23 H 0.752 -8.682 -6.708 1.00 . A A . 6 LEU HD23 1 1
8 3008 1 1 7 LEU HG H 0.497 -6.947 -4.878 1.00 . A A . 6 LEU HG 1 1
8 3009 1 1 7 LEU N N 1.737 -9.478 -2.018 1.00 . A A . 6 LEU N 1 1
8 3010 1 1 7 LEU O O 0.405 -6.251 -2.566 1.00 . A A . 6 LEU O 1 1
8 3011 1 1 8 LYS C C -1.632 -6.865 -0.299 1.00 . A A . 7 LYS C 1 1
8 3012 1 1 8 LYS CA C -1.834 -7.520 -1.645 1.00 . A A . 7 LYS CA 1 1
8 3013 1 1 8 LYS CB C -3.008 -8.527 -1.658 1.00 . A A . 7 LYS CB 1 1
8 3014 1 1 8 LYS CD C -2.858 -9.642 0.581 1.00 . A A . 7 LYS CD 1 1
8 3015 1 1 8 LYS CE C -3.522 -9.796 1.952 1.00 . A A . 7 LYS CE 1 1
8 3016 1 1 8 LYS CG C -3.664 -8.661 -0.273 1.00 . A A . 7 LYS CG 1 1
8 3017 1 1 8 LYS H H -0.525 -9.152 -1.931 1.00 . A A . 7 LYS H 1 1
8 3018 1 1 8 LYS HA H -2.023 -6.738 -2.357 1.00 . A A . 7 LYS HA 1 1
8 3019 1 1 8 LYS HB2 H -3.753 -8.195 -2.366 1.00 . A A . 7 LYS HB2 1 1
8 3020 1 1 8 LYS HB3 H -2.636 -9.499 -1.968 1.00 . A A . 7 LYS HB3 1 1
8 3021 1 1 8 LYS HD2 H -2.822 -10.596 0.089 1.00 . A A . 7 LYS HD2 1 1
8 3022 1 1 8 LYS HD3 H -1.859 -9.276 0.707 1.00 . A A . 7 LYS HD3 1 1
8 3023 1 1 8 LYS HE2 H -4.584 -9.946 1.823 1.00 . A A . 7 LYS HE2 1 1
8 3024 1 1 8 LYS HE3 H -3.097 -10.649 2.463 1.00 . A A . 7 LYS HE3 1 1
8 3025 1 1 8 LYS HG2 H -3.703 -7.699 0.214 1.00 . A A . 7 LYS HG2 1 1
8 3026 1 1 8 LYS HG3 H -4.669 -9.039 -0.391 1.00 . A A . 7 LYS HG3 1 1
8 3027 1 1 8 LYS HZ1 H -2.333 -8.597 3.171 1.00 . A A . 7 LYS HZ1 1 1
8 3028 1 1 8 LYS HZ2 H -3.994 -8.513 3.522 1.00 . A A . 7 LYS HZ2 1 1
8 3029 1 1 8 LYS HZ3 H -3.372 -7.729 2.149 1.00 . A A . 7 LYS HZ3 1 1
8 3030 1 1 8 LYS N N -0.603 -8.182 -2.022 1.00 . A A . 7 LYS N 1 1
8 3031 1 1 8 LYS NZ N -3.288 -8.567 2.759 1.00 . A A . 7 LYS NZ 1 1
8 3032 1 1 8 LYS O O -1.990 -5.705 -0.098 1.00 . A A . 7 LYS O 1 1
8 3033 1 1 9 PHE C C 0.236 -5.889 1.698 1.00 . A A . 8 PHE C 1 1
8 3034 1 1 9 PHE CA C -0.724 -7.047 1.910 1.00 . A A . 8 PHE CA 1 1
8 3035 1 1 9 PHE CB C -0.088 -8.109 2.812 1.00 . A A . 8 PHE CB 1 1
8 3036 1 1 9 PHE CD1 C 0.038 -6.321 4.533 1.00 . A A . 8 PHE CD1 1 1
8 3037 1 1 9 PHE CD2 C -0.397 -8.578 5.272 1.00 . A A . 8 PHE CD2 1 1
8 3038 1 1 9 PHE CE1 C -0.013 -5.870 5.856 1.00 . A A . 8 PHE CE1 1 1
8 3039 1 1 9 PHE CE2 C -0.450 -8.136 6.600 1.00 . A A . 8 PHE CE2 1 1
8 3040 1 1 9 PHE CG C -0.151 -7.661 4.244 1.00 . A A . 8 PHE CG 1 1
8 3041 1 1 9 PHE CZ C -0.258 -6.779 6.893 1.00 . A A . 8 PHE CZ 1 1
8 3042 1 1 9 PHE H H -0.726 -8.507 0.377 1.00 . A A . 8 PHE H 1 1
8 3043 1 1 9 PHE HA H -1.634 -6.683 2.357 1.00 . A A . 8 PHE HA 1 1
8 3044 1 1 9 PHE HB2 H -0.625 -9.031 2.706 1.00 . A A . 8 PHE HB2 1 1
8 3045 1 1 9 PHE HB3 H 0.945 -8.249 2.526 1.00 . A A . 8 PHE HB3 1 1
8 3046 1 1 9 PHE HD1 H 0.225 -5.638 3.724 1.00 . A A . 8 PHE HD1 1 1
8 3047 1 1 9 PHE HD2 H -0.544 -9.623 5.042 1.00 . A A . 8 PHE HD2 1 1
8 3048 1 1 9 PHE HE1 H 0.136 -4.823 6.078 1.00 . A A . 8 PHE HE1 1 1
8 3049 1 1 9 PHE HE2 H -0.640 -8.840 7.397 1.00 . A A . 8 PHE HE2 1 1
8 3050 1 1 9 PHE HZ H -0.298 -6.436 7.916 1.00 . A A . 8 PHE HZ 1 1
8 3051 1 1 9 PHE N N -1.015 -7.598 0.606 1.00 . A A . 8 PHE N 1 1
8 3052 1 1 9 PHE O O -0.044 -4.748 2.064 1.00 . A A . 8 PHE O 1 1
8 3053 1 1 10 LEU C C 1.575 -4.068 -0.005 1.00 . A A . 9 LEU C 1 1
8 3054 1 1 10 LEU CA C 2.316 -5.160 0.723 1.00 . A A . 9 LEU CA 1 1
8 3055 1 1 10 LEU CB C 3.422 -5.724 -0.158 1.00 . A A . 9 LEU CB 1 1
8 3056 1 1 10 LEU CD1 C 4.160 -7.275 1.649 1.00 . A A . 9 LEU CD1 1 1
8 3057 1 1 10 LEU CD2 C 5.735 -6.669 -0.192 1.00 . A A . 9 LEU CD2 1 1
8 3058 1 1 10 LEU CG C 4.608 -6.156 0.708 1.00 . A A . 9 LEU CG 1 1
8 3059 1 1 10 LEU H H 1.487 -7.098 0.746 1.00 . A A . 9 LEU H 1 1
8 3060 1 1 10 LEU HA H 2.744 -4.763 1.626 1.00 . A A . 9 LEU HA 1 1
8 3061 1 1 10 LEU HB2 H 3.039 -6.575 -0.679 1.00 . A A . 9 LEU HB2 1 1
8 3062 1 1 10 LEU HB3 H 3.747 -4.973 -0.866 1.00 . A A . 9 LEU HB3 1 1
8 3063 1 1 10 LEU HD11 H 4.996 -7.589 2.255 1.00 . A A . 9 LEU HD11 1 1
8 3064 1 1 10 LEU HD12 H 3.802 -8.111 1.067 1.00 . A A . 9 LEU HD12 1 1
8 3065 1 1 10 LEU HD13 H 3.367 -6.915 2.286 1.00 . A A . 9 LEU HD13 1 1
8 3066 1 1 10 LEU HD21 H 6.639 -6.777 0.389 1.00 . A A . 9 LEU HD21 1 1
8 3067 1 1 10 LEU HD22 H 5.904 -5.964 -0.993 1.00 . A A . 9 LEU HD22 1 1
8 3068 1 1 10 LEU HD23 H 5.458 -7.627 -0.607 1.00 . A A . 9 LEU HD23 1 1
8 3069 1 1 10 LEU HG H 4.959 -5.315 1.287 1.00 . A A . 9 LEU HG 1 1
8 3070 1 1 10 LEU N N 1.344 -6.187 1.040 1.00 . A A . 9 LEU N 1 1
8 3071 1 1 10 LEU O O 1.856 -2.887 0.184 1.00 . A A . 9 LEU O 1 1
8 3072 1 1 11 GLY C C -0.984 -2.679 -0.386 1.00 . A A . 10 GLY C 1 1
8 3073 1 1 11 GLY CA C -0.225 -3.449 -1.463 1.00 . A A . 10 GLY CA 1 1
8 3074 1 1 11 GLY H H 0.350 -5.419 -0.897 1.00 . A A . 10 GLY H 1 1
8 3075 1 1 11 GLY HA2 H 0.428 -2.792 -2.002 1.00 . A A . 10 GLY HA2 1 1
8 3076 1 1 11 GLY HA3 H -0.915 -3.885 -2.142 1.00 . A A . 10 GLY HA3 1 1
8 3077 1 1 11 GLY N N 0.573 -4.457 -0.798 1.00 . A A . 10 GLY N 1 1
8 3078 1 1 11 GLY O O -1.049 -1.453 -0.411 1.00 . A A . 10 GLY O 1 1
8 3079 1 1 12 LYS C C -1.226 -1.751 2.285 1.00 . A A . 11 LYS C 1 1
8 3080 1 1 12 LYS CA C -2.198 -2.758 1.712 1.00 . A A . 11 LYS CA 1 1
8 3081 1 1 12 LYS CB C -2.611 -3.786 2.777 1.00 . A A . 11 LYS CB 1 1
8 3082 1 1 12 LYS CD C -4.838 -4.130 1.671 1.00 . A A . 11 LYS CD 1 1
8 3083 1 1 12 LYS CE C -6.074 -4.981 1.980 1.00 . A A . 11 LYS CE 1 1
8 3084 1 1 12 LYS CG C -4.130 -3.748 2.981 1.00 . A A . 11 LYS CG 1 1
8 3085 1 1 12 LYS H H -1.403 -4.389 0.613 1.00 . A A . 11 LYS H 1 1
8 3086 1 1 12 LYS HA H -3.061 -2.250 1.345 1.00 . A A . 11 LYS HA 1 1
8 3087 1 1 12 LYS HB2 H -2.323 -4.768 2.448 1.00 . A A . 11 LYS HB2 1 1
8 3088 1 1 12 LYS HB3 H -2.119 -3.564 3.712 1.00 . A A . 11 LYS HB3 1 1
8 3089 1 1 12 LYS HD2 H -5.142 -3.233 1.151 1.00 . A A . 11 LYS HD2 1 1
8 3090 1 1 12 LYS HD3 H -4.164 -4.697 1.044 1.00 . A A . 11 LYS HD3 1 1
8 3091 1 1 12 LYS HE2 H -5.764 -5.970 2.280 1.00 . A A . 11 LYS HE2 1 1
8 3092 1 1 12 LYS HE3 H -6.636 -4.521 2.780 1.00 . A A . 11 LYS HE3 1 1
8 3093 1 1 12 LYS HG2 H -4.402 -4.446 3.761 1.00 . A A . 11 LYS HG2 1 1
8 3094 1 1 12 LYS HG3 H -4.428 -2.751 3.273 1.00 . A A . 11 LYS HG3 1 1
8 3095 1 1 12 LYS HZ1 H -7.691 -5.762 0.927 1.00 . A A . 11 LYS HZ1 1 1
8 3096 1 1 12 LYS HZ2 H -6.348 -5.385 -0.044 1.00 . A A . 11 LYS HZ2 1 1
8 3097 1 1 12 LYS HZ3 H -7.342 -4.145 0.556 1.00 . A A . 11 LYS HZ3 1 1
8 3098 1 1 12 LYS N N -1.513 -3.413 0.607 1.00 . A A . 11 LYS N 1 1
8 3099 1 1 12 LYS NZ N -6.929 -5.075 0.763 1.00 . A A . 11 LYS NZ 1 1
8 3100 1 1 12 LYS O O -1.556 -0.595 2.551 1.00 . A A . 11 LYS O 1 1
8 3101 1 1 13 ASN C C 1.444 -0.380 1.813 1.00 . A A . 12 ASN C 1 1
8 3102 1 1 13 ASN CA C 1.111 -1.430 2.871 1.00 . A A . 12 ASN CA 1 1
8 3103 1 1 13 ASN CB C 2.285 -2.389 3.078 1.00 . A A . 12 ASN CB 1 1
8 3104 1 1 13 ASN CG C 2.336 -2.848 4.511 1.00 . A A . 12 ASN CG 1 1
8 3105 1 1 13 ASN H H 0.171 -3.150 2.136 1.00 . A A . 12 ASN H 1 1
8 3106 1 1 13 ASN HA H 0.860 -0.949 3.803 1.00 . A A . 12 ASN HA 1 1
8 3107 1 1 13 ASN HB2 H 2.129 -3.252 2.452 1.00 . A A . 12 ASN HB2 1 1
8 3108 1 1 13 ASN HB3 H 3.211 -1.932 2.816 1.00 . A A . 12 ASN HB3 1 1
8 3109 1 1 13 ASN HD21 H 1.714 -4.647 4.028 1.00 . A A . 12 ASN HD21 1 1
8 3110 1 1 13 ASN HD22 H 2.015 -4.392 5.675 1.00 . A A . 12 ASN HD22 1 1
8 3111 1 1 13 ASN N N -0.001 -2.224 2.405 1.00 . A A . 12 ASN N 1 1
8 3112 1 1 13 ASN ND2 N 1.994 -4.063 4.765 1.00 . A A . 12 ASN ND2 1 1
8 3113 1 1 13 ASN O O 1.893 0.721 2.122 1.00 . A A . 12 ASN O 1 1
8 3114 1 1 13 ASN OD1 O 2.692 -2.088 5.411 1.00 . A A . 12 ASN OD1 1 1
8 3115 1 1 14 LEU C C 0.535 1.316 -0.587 1.00 . A A . 13 LEU C 1 1
8 3116 1 1 14 LEU CA C 1.475 0.123 -0.583 1.00 . A A . 13 LEU CA 1 1
8 3117 1 1 14 LEU CB C 1.285 -0.667 -1.874 1.00 . A A . 13 LEU CB 1 1
8 3118 1 1 14 LEU CD1 C 3.327 0.276 -3.001 1.00 . A A . 13 LEU CD1 1 1
8 3119 1 1 14 LEU CD2 C 1.401 -0.560 -4.366 1.00 . A A . 13 LEU CD2 1 1
8 3120 1 1 14 LEU CG C 1.799 0.148 -3.068 1.00 . A A . 13 LEU CG 1 1
8 3121 1 1 14 LEU H H 0.853 -1.650 0.387 1.00 . A A . 13 LEU H 1 1
8 3122 1 1 14 LEU HA H 2.486 0.470 -0.537 1.00 . A A . 13 LEU HA 1 1
8 3123 1 1 14 LEU HB2 H 1.830 -1.594 -1.803 1.00 . A A . 13 LEU HB2 1 1
8 3124 1 1 14 LEU HB3 H 0.235 -0.884 -2.012 1.00 . A A . 13 LEU HB3 1 1
8 3125 1 1 14 LEU HD11 H 3.746 -0.600 -2.527 1.00 . A A . 13 LEU HD11 1 1
8 3126 1 1 14 LEU HD12 H 3.589 1.153 -2.427 1.00 . A A . 13 LEU HD12 1 1
8 3127 1 1 14 LEU HD13 H 3.726 0.370 -3.999 1.00 . A A . 13 LEU HD13 1 1
8 3128 1 1 14 LEU HD21 H 0.325 -0.544 -4.469 1.00 . A A . 13 LEU HD21 1 1
8 3129 1 1 14 LEU HD22 H 1.746 -1.583 -4.339 1.00 . A A . 13 LEU HD22 1 1
8 3130 1 1 14 LEU HD23 H 1.851 -0.051 -5.206 1.00 . A A . 13 LEU HD23 1 1
8 3131 1 1 14 LEU HG H 1.356 1.133 -3.045 1.00 . A A . 13 LEU HG 1 1
8 3132 1 1 14 LEU N N 1.212 -0.754 0.555 1.00 . A A . 13 LEU N 1 1
8 3133 1 1 14 LEU O O 0.968 2.466 -0.650 1.00 . A A . 13 LEU O 1 1
8 3134 1 1 15 GLY C C -1.730 2.873 0.760 1.00 . A A . 14 GLY C 1 1
8 3135 1 1 15 GLY CA C -1.754 2.090 -0.539 1.00 . A A . 14 GLY CA 1 1
8 3136 1 1 15 GLY H H -1.034 0.093 -0.497 1.00 . A A . 14 GLY H 1 1
8 3137 1 1 15 GLY HA2 H -1.547 2.762 -1.361 1.00 . A A . 14 GLY HA2 1 1
8 3138 1 1 15 GLY HA3 H -2.725 1.664 -0.669 1.00 . A A . 14 GLY HA3 1 1
8 3139 1 1 15 GLY N N -0.753 1.032 -0.532 1.00 . A A . 14 GLY N 1 1
8 3140 1 1 15 GLY O O -1.746 4.104 0.747 1.00 . A A . 14 GLY O 1 1
8 3141 1 1 16 LYS C C -0.564 3.942 3.038 1.00 . A A . 15 LYS C 1 1
8 3142 1 1 16 LYS CA C -1.618 2.862 3.167 1.00 . A A . 15 LYS CA 1 1
8 3143 1 1 16 LYS CB C -1.246 1.887 4.291 1.00 . A A . 15 LYS CB 1 1
8 3144 1 1 16 LYS CD C 0.346 2.893 5.956 1.00 . A A . 15 LYS CD 1 1
8 3145 1 1 16 LYS CE C 0.455 3.976 7.030 1.00 . A A . 15 LYS CE 1 1
8 3146 1 1 16 LYS CG C -1.129 2.646 5.624 1.00 . A A . 15 LYS CG 1 1
8 3147 1 1 16 LYS H H -1.644 1.190 1.859 1.00 . A A . 15 LYS H 1 1
8 3148 1 1 16 LYS HA H -2.577 3.313 3.376 1.00 . A A . 15 LYS HA 1 1
8 3149 1 1 16 LYS HB2 H -2.016 1.129 4.373 1.00 . A A . 15 LYS HB2 1 1
8 3150 1 1 16 LYS HB3 H -0.299 1.417 4.059 1.00 . A A . 15 LYS HB3 1 1
8 3151 1 1 16 LYS HD2 H 0.789 1.977 6.321 1.00 . A A . 15 LYS HD2 1 1
8 3152 1 1 16 LYS HD3 H 0.867 3.214 5.068 1.00 . A A . 15 LYS HD3 1 1
8 3153 1 1 16 LYS HE2 H 0.041 4.899 6.653 1.00 . A A . 15 LYS HE2 1 1
8 3154 1 1 16 LYS HE3 H -0.091 3.669 7.910 1.00 . A A . 15 LYS HE3 1 1
8 3155 1 1 16 LYS HG2 H -1.644 3.593 5.548 1.00 . A A . 15 LYS HG2 1 1
8 3156 1 1 16 LYS HG3 H -1.578 2.058 6.411 1.00 . A A . 15 LYS HG3 1 1
8 3157 1 1 16 LYS HZ1 H 2.485 3.958 6.561 1.00 . A A . 15 LYS HZ1 1 1
8 3158 1 1 16 LYS HZ2 H 2.143 3.563 8.178 1.00 . A A . 15 LYS HZ2 1 1
8 3159 1 1 16 LYS HZ3 H 2.039 5.176 7.655 1.00 . A A . 15 LYS HZ3 1 1
8 3160 1 1 16 LYS N N -1.670 2.169 1.890 1.00 . A A . 15 LYS N 1 1
8 3161 1 1 16 LYS NZ N 1.889 4.184 7.382 1.00 . A A . 15 LYS NZ 1 1
8 3162 1 1 16 LYS O O -0.660 5.016 3.624 1.00 . A A . 15 LYS O 1 1
8 3163 1 1 17 LEU C C 1.013 5.603 0.921 1.00 . A A . 16 LEU C 1 1
8 3164 1 1 17 LEU CA C 1.499 4.555 1.901 1.00 . A A . 16 LEU CA 1 1
8 3165 1 1 17 LEU CB C 2.650 3.785 1.268 1.00 . A A . 16 LEU CB 1 1
8 3166 1 1 17 LEU CD1 C 3.559 3.183 3.534 1.00 . A A . 16 LEU CD1 1 1
8 3167 1 1 17 LEU CD2 C 5.028 3.053 1.508 1.00 . A A . 16 LEU CD2 1 1
8 3168 1 1 17 LEU CG C 3.886 3.824 2.178 1.00 . A A . 16 LEU CG 1 1
8 3169 1 1 17 LEU H H 0.400 2.767 1.752 1.00 . A A . 16 LEU H 1 1
8 3170 1 1 17 LEU HA H 1.833 5.037 2.799 1.00 . A A . 16 LEU HA 1 1
8 3171 1 1 17 LEU HB2 H 2.338 2.767 1.121 1.00 . A A . 16 LEU HB2 1 1
8 3172 1 1 17 LEU HB3 H 2.893 4.229 0.312 1.00 . A A . 16 LEU HB3 1 1
8 3173 1 1 17 LEU HD11 H 2.778 2.448 3.411 1.00 . A A . 16 LEU HD11 1 1
8 3174 1 1 17 LEU HD12 H 3.228 3.947 4.223 1.00 . A A . 16 LEU HD12 1 1
8 3175 1 1 17 LEU HD13 H 4.443 2.705 3.931 1.00 . A A . 16 LEU HD13 1 1
8 3176 1 1 17 LEU HD21 H 5.925 3.149 2.102 1.00 . A A . 16 LEU HD21 1 1
8 3177 1 1 17 LEU HD22 H 5.205 3.455 0.522 1.00 . A A . 16 LEU HD22 1 1
8 3178 1 1 17 LEU HD23 H 4.760 2.010 1.429 1.00 . A A . 16 LEU HD23 1 1
8 3179 1 1 17 LEU HG H 4.186 4.851 2.331 1.00 . A A . 16 LEU HG 1 1
8 3180 1 1 17 LEU N N 0.420 3.635 2.205 1.00 . A A . 16 LEU N 1 1
8 3181 1 1 17 LEU O O 1.359 6.779 1.023 1.00 . A A . 16 LEU O 1 1
8 3182 1 1 18 ALA C C -0.921 7.284 -0.402 1.00 . A A . 17 ALA C 1 1
8 3183 1 1 18 ALA CA C -0.277 6.078 -1.064 1.00 . A A . 17 ALA CA 1 1
8 3184 1 1 18 ALA CB C -1.294 5.383 -1.971 1.00 . A A . 17 ALA CB 1 1
8 3185 1 1 18 ALA H H -0.005 4.189 -0.096 1.00 . A A . 17 ALA H 1 1
8 3186 1 1 18 ALA HA H 0.552 6.416 -1.663 1.00 . A A . 17 ALA HA 1 1
8 3187 1 1 18 ALA HB1 H -2.099 4.986 -1.373 1.00 . A A . 17 ALA HB1 1 1
8 3188 1 1 18 ALA HB2 H -0.809 4.580 -2.506 1.00 . A A . 17 ALA HB2 1 1
8 3189 1 1 18 ALA HB3 H -1.689 6.097 -2.679 1.00 . A A . 17 ALA HB3 1 1
8 3190 1 1 18 ALA N N 0.224 5.157 -0.051 1.00 . A A . 17 ALA N 1 1
8 3191 1 1 18 ALA O O -0.900 8.387 -0.948 1.00 . A A . 17 ALA O 1 1
8 3192 1 1 19 LYS C C -0.980 9.038 2.131 1.00 . A A . 18 LYS C 1 1
8 3193 1 1 19 LYS CA C -2.080 8.179 1.518 1.00 . A A . 18 LYS CA 1 1
8 3194 1 1 19 LYS CB C -3.068 7.629 2.572 1.00 . A A . 18 LYS CB 1 1
8 3195 1 1 19 LYS CD C -1.664 7.390 4.631 1.00 . A A . 18 LYS CD 1 1
8 3196 1 1 19 LYS CE C -1.023 8.214 5.751 1.00 . A A . 18 LYS CE 1 1
8 3197 1 1 19 LYS CG C -2.785 8.197 3.972 1.00 . A A . 18 LYS CG 1 1
8 3198 1 1 19 LYS H H -1.435 6.191 1.193 1.00 . A A . 18 LYS H 1 1
8 3199 1 1 19 LYS HA H -2.625 8.793 0.812 1.00 . A A . 18 LYS HA 1 1
8 3200 1 1 19 LYS HB2 H -4.075 7.894 2.284 1.00 . A A . 18 LYS HB2 1 1
8 3201 1 1 19 LYS HB3 H -2.985 6.552 2.603 1.00 . A A . 18 LYS HB3 1 1
8 3202 1 1 19 LYS HD2 H -2.073 6.480 5.044 1.00 . A A . 18 LYS HD2 1 1
8 3203 1 1 19 LYS HD3 H -0.918 7.144 3.893 1.00 . A A . 18 LYS HD3 1 1
8 3204 1 1 19 LYS HE2 H -0.170 7.683 6.146 1.00 . A A . 18 LYS HE2 1 1
8 3205 1 1 19 LYS HE3 H -0.703 9.168 5.361 1.00 . A A . 18 LYS HE3 1 1
8 3206 1 1 19 LYS HG2 H -2.499 9.235 3.897 1.00 . A A . 18 LYS HG2 1 1
8 3207 1 1 19 LYS HG3 H -3.679 8.118 4.574 1.00 . A A . 18 LYS HG3 1 1
8 3208 1 1 19 LYS HZ1 H -1.562 8.913 7.637 1.00 . A A . 18 LYS HZ1 1 1
8 3209 1 1 19 LYS HZ2 H -2.394 7.512 7.152 1.00 . A A . 18 LYS HZ2 1 1
8 3210 1 1 19 LYS HZ3 H -2.799 9.019 6.482 1.00 . A A . 18 LYS HZ3 1 1
8 3211 1 1 19 LYS N N -1.468 7.081 0.789 1.00 . A A . 18 LYS N 1 1
8 3212 1 1 19 LYS NZ N -2.020 8.431 6.837 1.00 . A A . 18 LYS NZ 1 1
8 3213 1 1 19 LYS O O -1.134 10.251 2.269 1.00 . A A . 18 LYS O 1 1
8 3214 1 1 20 GLN C C 1.826 10.038 1.917 1.00 . A A . 19 GLN C 1 1
8 3215 1 1 20 GLN CA C 1.268 9.149 3.014 1.00 . A A . 19 GLN CA 1 1
8 3216 1 1 20 GLN CB C 2.351 8.186 3.517 1.00 . A A . 19 GLN CB 1 1
8 3217 1 1 20 GLN CD C 4.777 8.854 3.530 1.00 . A A . 19 GLN CD 1 1
8 3218 1 1 20 GLN CG C 3.444 8.965 4.266 1.00 . A A . 19 GLN CG 1 1
8 3219 1 1 20 GLN H H 0.234 7.439 2.308 1.00 . A A . 19 GLN H 1 1
8 3220 1 1 20 GLN HA H 0.923 9.764 3.833 1.00 . A A . 19 GLN HA 1 1
8 3221 1 1 20 GLN HB2 H 1.899 7.467 4.189 1.00 . A A . 19 GLN HB2 1 1
8 3222 1 1 20 GLN HB3 H 2.787 7.667 2.674 1.00 . A A . 19 GLN HB3 1 1
8 3223 1 1 20 GLN HE21 H 5.309 10.732 3.918 1.00 . A A . 19 GLN HE21 1 1
8 3224 1 1 20 GLN HE22 H 6.435 9.820 3.004 1.00 . A A . 19 GLN HE22 1 1
8 3225 1 1 20 GLN HG2 H 3.163 10.008 4.336 1.00 . A A . 19 GLN HG2 1 1
8 3226 1 1 20 GLN HG3 H 3.557 8.557 5.264 1.00 . A A . 19 GLN HG3 1 1
8 3227 1 1 20 GLN N N 0.148 8.408 2.463 1.00 . A A . 19 GLN N 1 1
8 3228 1 1 20 GLN NE2 N 5.573 9.887 3.480 1.00 . A A . 19 GLN NE2 1 1
8 3229 1 1 20 GLN O O 2.308 11.143 2.167 1.00 . A A . 19 GLN O 1 1
8 3230 1 1 20 GLN OE1 O 5.101 7.798 2.987 1.00 . A A . 19 GLN OE1 1 1
8 3231 1 1 21 GLN C C 1.221 11.421 -0.775 1.00 . A A . 20 GLN C 1 1
8 3232 1 1 21 GLN CA C 2.181 10.274 -0.477 1.00 . A A . 20 GLN CA 1 1
8 3233 1 1 21 GLN CB C 2.253 9.334 -1.685 1.00 . A A . 20 GLN CB 1 1
8 3234 1 1 21 GLN CD C 3.181 9.056 -3.987 1.00 . A A . 20 GLN CD 1 1
8 3235 1 1 21 GLN CG C 3.226 9.894 -2.714 1.00 . A A . 20 GLN CG 1 1
8 3236 1 1 21 GLN H H 1.309 8.660 0.566 1.00 . A A . 20 GLN H 1 1
8 3237 1 1 21 GLN HA H 3.164 10.675 -0.280 1.00 . A A . 20 GLN HA 1 1
8 3238 1 1 21 GLN HB2 H 2.590 8.357 -1.364 1.00 . A A . 20 GLN HB2 1 1
8 3239 1 1 21 GLN HB3 H 1.280 9.249 -2.134 1.00 . A A . 20 GLN HB3 1 1
8 3240 1 1 21 GLN HE21 H 4.732 7.923 -3.464 1.00 . A A . 20 GLN HE21 1 1
8 3241 1 1 21 GLN HE22 H 4.026 7.553 -4.981 1.00 . A A . 20 GLN HE22 1 1
8 3242 1 1 21 GLN HG2 H 2.958 10.915 -2.944 1.00 . A A . 20 GLN HG2 1 1
8 3243 1 1 21 GLN HG3 H 4.214 9.868 -2.304 1.00 . A A . 20 GLN HG3 1 1
8 3244 1 1 21 GLN N N 1.723 9.539 0.689 1.00 . A A . 20 GLN N 1 1
8 3245 1 1 21 GLN NE2 N 4.051 8.098 -4.158 1.00 . A A . 20 GLN NE2 1 1
8 3246 1 1 21 GLN O O 1.640 12.511 -1.165 1.00 . A A . 20 GLN O 1 1
8 3247 1 1 21 GLN OE1 O 2.330 9.279 -4.848 1.00 . A A . 20 GLN OE1 1 1
8 3248 1 1 22 LEU C C -0.955 13.332 0.143 1.00 . A A . 21 LEU C 1 1
8 3249 1 1 22 LEU CA C -1.090 12.179 -0.845 1.00 . A A . 21 LEU CA 1 1
8 3250 1 1 22 LEU CB C -2.483 11.555 -0.715 1.00 . A A . 21 LEU CB 1 1
8 3251 1 1 22 LEU CD1 C -3.314 12.116 -3.024 1.00 . A A . 21 LEU CD1 1 1
8 3252 1 1 22 LEU CD2 C -4.915 11.964 -1.107 1.00 . A A . 21 LEU CD2 1 1
8 3253 1 1 22 LEU CG C -3.500 12.373 -1.522 1.00 . A A . 21 LEU CG 1 1
8 3254 1 1 22 LEU H H -0.352 10.272 -0.278 1.00 . A A . 21 LEU H 1 1
8 3255 1 1 22 LEU HA H -0.964 12.558 -1.847 1.00 . A A . 21 LEU HA 1 1
8 3256 1 1 22 LEU HB2 H -2.456 10.541 -1.085 1.00 . A A . 21 LEU HB2 1 1
8 3257 1 1 22 LEU HB3 H -2.777 11.550 0.328 1.00 . A A . 21 LEU HB3 1 1
8 3258 1 1 22 LEU HD11 H -3.015 11.091 -3.185 1.00 . A A . 21 LEU HD11 1 1
8 3259 1 1 22 LEU HD12 H -2.553 12.776 -3.411 1.00 . A A . 21 LEU HD12 1 1
8 3260 1 1 22 LEU HD13 H -4.244 12.302 -3.539 1.00 . A A . 21 LEU HD13 1 1
8 3261 1 1 22 LEU HD21 H -5.634 12.453 -1.747 1.00 . A A . 21 LEU HD21 1 1
8 3262 1 1 22 LEU HD22 H -5.089 12.256 -0.082 1.00 . A A . 21 LEU HD22 1 1
8 3263 1 1 22 LEU HD23 H -5.022 10.893 -1.198 1.00 . A A . 21 LEU HD23 1 1
8 3264 1 1 22 LEU HG H -3.355 13.424 -1.318 1.00 . A A . 21 LEU HG 1 1
8 3265 1 1 22 LEU N N -0.074 11.164 -0.590 1.00 . A A . 21 LEU N 1 1
8 3266 1 1 22 LEU O O -0.816 14.489 -0.251 1.00 . A A . 21 LEU O 1 1
8 3267 1 1 23 ALA C C 0.241 14.994 2.141 1.00 . A A . 22 ALA C 1 1
8 3268 1 1 23 ALA CA C -0.883 14.017 2.470 1.00 . A A . 22 ALA CA 1 1
8 3269 1 1 23 ALA CB C -0.605 13.351 3.819 1.00 . A A . 22 ALA CB 1 1
8 3270 1 1 23 ALA H H -1.115 12.062 1.680 1.00 . A A . 22 ALA H 1 1
8 3271 1 1 23 ALA HA H -1.813 14.561 2.535 1.00 . A A . 22 ALA HA 1 1
8 3272 1 1 23 ALA HB1 H 0.386 12.923 3.812 1.00 . A A . 22 ALA HB1 1 1
8 3273 1 1 23 ALA HB2 H -1.333 12.572 3.992 1.00 . A A . 22 ALA HB2 1 1
8 3274 1 1 23 ALA HB3 H -0.674 14.089 4.605 1.00 . A A . 22 ALA HB3 1 1
8 3275 1 1 23 ALA N N -0.999 13.003 1.428 1.00 . A A . 22 ALA N 1 1
8 3276 1 1 23 ALA O O 0.041 16.209 2.141 1.00 . A A . 22 ALA O 1 1
8 3277 1 1 24 LYS C C 2.308 16.080 0.251 1.00 . A A . 23 LYS C 1 1
8 3278 1 1 24 LYS CA C 2.572 15.286 1.527 1.00 . A A . 23 LYS CA 1 1
8 3279 1 1 24 LYS CB C 3.814 14.410 1.342 1.00 . A A . 23 LYS CB 1 1
8 3280 1 1 24 LYS CD C 5.292 15.165 -0.546 1.00 . A A . 23 LYS CD 1 1
8 3281 1 1 24 LYS CE C 6.301 16.235 -0.966 1.00 . A A . 23 LYS CE 1 1
8 3282 1 1 24 LYS CG C 5.020 15.284 0.957 1.00 . A A . 23 LYS CG 1 1
8 3283 1 1 24 LYS H H 1.523 13.482 1.873 1.00 . A A . 23 LYS H 1 1
8 3284 1 1 24 LYS HA H 2.749 15.974 2.338 1.00 . A A . 23 LYS HA 1 1
8 3285 1 1 24 LYS HB2 H 4.025 13.892 2.267 1.00 . A A . 23 LYS HB2 1 1
8 3286 1 1 24 LYS HB3 H 3.630 13.686 0.562 1.00 . A A . 23 LYS HB3 1 1
8 3287 1 1 24 LYS HD2 H 5.695 14.184 -0.762 1.00 . A A . 23 LYS HD2 1 1
8 3288 1 1 24 LYS HD3 H 4.370 15.308 -1.092 1.00 . A A . 23 LYS HD3 1 1
8 3289 1 1 24 LYS HE2 H 6.772 15.942 -1.893 1.00 . A A . 23 LYS HE2 1 1
8 3290 1 1 24 LYS HE3 H 5.791 17.177 -1.104 1.00 . A A . 23 LYS HE3 1 1
8 3291 1 1 24 LYS HG2 H 4.814 16.315 1.204 1.00 . A A . 23 LYS HG2 1 1
8 3292 1 1 24 LYS HG3 H 5.892 14.953 1.503 1.00 . A A . 23 LYS HG3 1 1
8 3293 1 1 24 LYS HZ1 H 7.038 17.108 0.775 1.00 . A A . 23 LYS HZ1 1 1
8 3294 1 1 24 LYS HZ2 H 8.240 16.668 -0.342 1.00 . A A . 23 LYS HZ2 1 1
8 3295 1 1 24 LYS HZ3 H 7.463 15.476 0.586 1.00 . A A . 23 LYS HZ3 1 1
8 3296 1 1 24 LYS N N 1.422 14.455 1.858 1.00 . A A . 23 LYS N 1 1
8 3297 1 1 24 LYS NZ N 7.338 16.383 0.094 1.00 . A A . 23 LYS NZ 1 1
8 3298 1 1 24 LYS O O 2.441 17.303 0.230 1.00 . A A . 23 LYS O 1 1
8 3299 1 1 25 LEU C C 0.540 17.051 -1.936 1.00 . A A . 24 LEU C 1 1
8 3300 1 1 25 LEU CA C 1.654 16.020 -2.088 1.00 . A A . 24 LEU CA 1 1
8 3301 1 1 25 LEU CB C 1.252 14.973 -3.127 1.00 . A A . 24 LEU CB 1 1
8 3302 1 1 25 LEU CD1 C 3.067 15.075 -4.855 1.00 . A A . 24 LEU CD1 1 1
8 3303 1 1 25 LEU CD2 C 0.686 14.815 -5.563 1.00 . A A . 24 LEU CD2 1 1
8 3304 1 1 25 LEU CG C 1.620 15.462 -4.536 1.00 . A A . 24 LEU CG 1 1
8 3305 1 1 25 LEU H H 1.844 14.400 -0.736 1.00 . A A . 24 LEU H 1 1
8 3306 1 1 25 LEU HA H 2.542 16.517 -2.428 1.00 . A A . 24 LEU HA 1 1
8 3307 1 1 25 LEU HB2 H 1.769 14.044 -2.920 1.00 . A A . 24 LEU HB2 1 1
8 3308 1 1 25 LEU HB3 H 0.189 14.814 -3.070 1.00 . A A . 24 LEU HB3 1 1
8 3309 1 1 25 LEU HD11 H 3.411 15.640 -5.710 1.00 . A A . 24 LEU HD11 1 1
8 3310 1 1 25 LEU HD12 H 3.117 14.020 -5.079 1.00 . A A . 24 LEU HD12 1 1
8 3311 1 1 25 LEU HD13 H 3.696 15.293 -4.004 1.00 . A A . 24 LEU HD13 1 1
8 3312 1 1 25 LEU HD21 H -0.293 15.267 -5.495 1.00 . A A . 24 LEU HD21 1 1
8 3313 1 1 25 LEU HD22 H 0.608 13.757 -5.361 1.00 . A A . 24 LEU HD22 1 1
8 3314 1 1 25 LEU HD23 H 1.084 14.964 -6.555 1.00 . A A . 24 LEU HD23 1 1
8 3315 1 1 25 LEU HG H 1.517 16.537 -4.583 1.00 . A A . 24 LEU HG 1 1
8 3316 1 1 25 LEU N N 1.934 15.373 -0.811 1.00 . A A . 24 LEU N 1 1
8 3317 1 1 25 LEU O O 0.365 17.915 -2.796 1.00 . A A . 24 LEU O 1 1
8 3318 1 1 26 NH2 HN1 H -0.090 16.327 -0.198 1.00 . A A . 25 NH2 HN1 1 1
8 3319 1 1 26 NH2 HN2 H -0.948 17.673 -0.776 1.00 . A A . 25 NH2 HN2 1 1
8 3320 1 1 26 NH2 N N -0.230 17.014 -0.883 1.00 . A A . 25 NH2 N 1 1
9 3321 1 1 2 ILE C C 2.402 -15.326 -1.364 1.00 . A A . 1 ILE C 1 1
9 3322 1 1 2 ILE CA C 1.805 -16.666 -0.947 1.00 . A A . 1 ILE CA 1 1
9 3323 1 1 2 ILE CB C 1.990 -16.875 0.557 1.00 . A A . 1 ILE CB 1 1
9 3324 1 1 2 ILE CD1 C 3.708 -17.082 2.362 1.00 . A A . 1 ILE CD1 1 1
9 3325 1 1 2 ILE CG1 C 3.464 -17.164 0.854 1.00 . A A . 1 ILE CG1 1 1
9 3326 1 1 2 ILE CG2 C 1.137 -18.058 1.017 1.00 . A A . 1 ILE CG2 1 1
9 3327 1 1 2 ILE H H 3.214 -17.521 -2.347 1.00 . A A . 1 ILE H 1 1
9 3328 1 1 2 ILE HA H 0.751 -16.678 -1.183 1.00 . A A . 1 ILE HA 1 1
9 3329 1 1 2 ILE HB H 1.683 -15.984 1.086 1.00 . A A . 1 ILE HB 1 1
9 3330 1 1 2 ILE HD11 H 3.067 -17.787 2.869 1.00 . A A . 1 ILE HD11 1 1
9 3331 1 1 2 ILE HD12 H 3.490 -16.082 2.708 1.00 . A A . 1 ILE HD12 1 1
9 3332 1 1 2 ILE HD13 H 4.741 -17.318 2.573 1.00 . A A . 1 ILE HD13 1 1
9 3333 1 1 2 ILE HG12 H 3.715 -18.154 0.501 1.00 . A A . 1 ILE HG12 1 1
9 3334 1 1 2 ILE HG13 H 4.083 -16.435 0.351 1.00 . A A . 1 ILE HG13 1 1
9 3335 1 1 2 ILE HG21 H 0.092 -17.826 0.874 1.00 . A A . 1 ILE HG21 1 1
9 3336 1 1 2 ILE HG22 H 1.322 -18.252 2.063 1.00 . A A . 1 ILE HG22 1 1
9 3337 1 1 2 ILE HG23 H 1.393 -18.934 0.438 1.00 . A A . 1 ILE HG23 1 1
9 3338 1 1 2 ILE N N 2.490 -17.763 -1.686 1.00 . A A . 1 ILE N 1 1
9 3339 1 1 2 ILE O O 2.142 -14.298 -0.738 1.00 . A A . 1 ILE O 1 1
9 3340 1 1 3 TRP C C 2.777 -13.153 -3.427 1.00 . A A . 2 TRP C 1 1
9 3341 1 1 3 TRP CA C 3.830 -14.125 -2.917 1.00 . A A . 2 TRP CA 1 1
9 3342 1 1 3 TRP CB C 4.832 -14.467 -4.032 1.00 . A A . 2 TRP CB 1 1
9 3343 1 1 3 TRP CD1 C 3.806 -15.172 -6.237 1.00 . A A . 2 TRP CD1 1 1
9 3344 1 1 3 TRP CD2 C 3.948 -12.941 -6.020 1.00 . A A . 2 TRP CD2 1 1
9 3345 1 1 3 TRP CE2 C 3.367 -13.191 -7.285 1.00 . A A . 2 TRP CE2 1 1
9 3346 1 1 3 TRP CE3 C 4.147 -11.606 -5.635 1.00 . A A . 2 TRP CE3 1 1
9 3347 1 1 3 TRP CG C 4.220 -14.215 -5.375 1.00 . A A . 2 TRP CG 1 1
9 3348 1 1 3 TRP CH2 C 3.203 -10.832 -7.743 1.00 . A A . 2 TRP CH2 1 1
9 3349 1 1 3 TRP CZ2 C 2.998 -12.157 -8.138 1.00 . A A . 2 TRP CZ2 1 1
9 3350 1 1 3 TRP CZ3 C 3.776 -10.555 -6.493 1.00 . A A . 2 TRP CZ3 1 1
9 3351 1 1 3 TRP H H 3.373 -16.194 -2.884 1.00 . A A . 2 TRP H 1 1
9 3352 1 1 3 TRP HA H 4.357 -13.656 -2.109 1.00 . A A . 2 TRP HA 1 1
9 3353 1 1 3 TRP HB2 H 5.716 -13.848 -3.924 1.00 . A A . 2 TRP HB2 1 1
9 3354 1 1 3 TRP HB3 H 5.109 -15.513 -3.954 1.00 . A A . 2 TRP HB3 1 1
9 3355 1 1 3 TRP HD1 H 3.862 -16.236 -6.068 1.00 . A A . 2 TRP HD1 1 1
9 3356 1 1 3 TRP HE1 H 2.937 -15.027 -8.153 1.00 . A A . 2 TRP HE1 1 1
9 3357 1 1 3 TRP HE3 H 4.585 -11.387 -4.671 1.00 . A A . 2 TRP HE3 1 1
9 3358 1 1 3 TRP HH2 H 2.919 -10.022 -8.400 1.00 . A A . 2 TRP HH2 1 1
9 3359 1 1 3 TRP HZ2 H 2.558 -12.382 -9.097 1.00 . A A . 2 TRP HZ2 1 1
9 3360 1 1 3 TRP HZ3 H 3.934 -9.531 -6.189 1.00 . A A . 2 TRP HZ3 1 1
9 3361 1 1 3 TRP N N 3.202 -15.345 -2.425 1.00 . A A . 2 TRP N 1 1
9 3362 1 1 3 TRP NE1 N 3.301 -14.562 -7.372 1.00 . A A . 2 TRP NE1 1 1
9 3363 1 1 3 TRP O O 2.777 -11.976 -3.069 1.00 . A A . 2 TRP O 1 1
9 3364 1 1 4 LEU C C -0.045 -12.280 -3.666 1.00 . A A . 3 LEU C 1 1
9 3365 1 1 4 LEU CA C 0.819 -12.824 -4.801 1.00 . A A . 3 LEU CA 1 1
9 3366 1 1 4 LEU CB C -0.046 -13.613 -5.801 1.00 . A A . 3 LEU CB 1 1
9 3367 1 1 4 LEU CD1 C -0.380 -15.424 -4.138 1.00 . A A . 3 LEU CD1 1 1
9 3368 1 1 4 LEU CD2 C -0.831 -15.839 -6.551 1.00 . A A . 3 LEU CD2 1 1
9 3369 1 1 4 LEU CG C 0.071 -15.110 -5.555 1.00 . A A . 3 LEU CG 1 1
9 3370 1 1 4 LEU H H 1.930 -14.601 -4.497 1.00 . A A . 3 LEU H 1 1
9 3371 1 1 4 LEU HA H 1.274 -11.991 -5.317 1.00 . A A . 3 LEU HA 1 1
9 3372 1 1 4 LEU HB2 H -1.083 -13.323 -5.701 1.00 . A A . 3 LEU HB2 1 1
9 3373 1 1 4 LEU HB3 H 0.286 -13.404 -6.796 1.00 . A A . 3 LEU HB3 1 1
9 3374 1 1 4 LEU HD11 H -1.176 -14.750 -3.859 1.00 . A A . 3 LEU HD11 1 1
9 3375 1 1 4 LEU HD12 H 0.453 -15.301 -3.466 1.00 . A A . 3 LEU HD12 1 1
9 3376 1 1 4 LEU HD13 H -0.734 -16.440 -4.093 1.00 . A A . 3 LEU HD13 1 1
9 3377 1 1 4 LEU HD21 H -0.692 -16.904 -6.450 1.00 . A A . 3 LEU HD21 1 1
9 3378 1 1 4 LEU HD22 H -0.577 -15.533 -7.555 1.00 . A A . 3 LEU HD22 1 1
9 3379 1 1 4 LEU HD23 H -1.862 -15.588 -6.348 1.00 . A A . 3 LEU HD23 1 1
9 3380 1 1 4 LEU HG H 1.095 -15.424 -5.694 1.00 . A A . 3 LEU HG 1 1
9 3381 1 1 4 LEU N N 1.878 -13.657 -4.256 1.00 . A A . 3 LEU N 1 1
9 3382 1 1 4 LEU O O -0.590 -11.181 -3.757 1.00 . A A . 3 LEU O 1 1
9 3383 1 1 5 THR C C -0.191 -11.488 -0.737 1.00 . A A . 4 THR C 1 1
9 3384 1 1 5 THR CA C -0.912 -12.624 -1.427 1.00 . A A . 4 THR CA 1 1
9 3385 1 1 5 THR CB C -1.103 -13.777 -0.446 1.00 . A A . 4 THR CB 1 1
9 3386 1 1 5 THR CG2 C -2.292 -13.494 0.474 1.00 . A A . 4 THR CG2 1 1
9 3387 1 1 5 THR H H 0.339 -13.901 -2.566 1.00 . A A . 4 THR H 1 1
9 3388 1 1 5 THR HA H -1.867 -12.285 -1.745 1.00 . A A . 4 THR HA 1 1
9 3389 1 1 5 THR HB H -0.219 -13.874 0.142 1.00 . A A . 4 THR HB 1 1
9 3390 1 1 5 THR HG1 H -0.792 -14.945 -1.949 1.00 . A A . 4 THR HG1 1 1
9 3391 1 1 5 THR HG21 H -3.160 -13.251 -0.120 1.00 . A A . 4 THR HG21 1 1
9 3392 1 1 5 THR HG22 H -2.056 -12.664 1.124 1.00 . A A . 4 THR HG22 1 1
9 3393 1 1 5 THR HG23 H -2.499 -14.369 1.072 1.00 . A A . 4 THR HG23 1 1
9 3394 1 1 5 THR N N -0.140 -13.050 -2.588 1.00 . A A . 4 THR N 1 1
9 3395 1 1 5 THR O O -0.742 -10.414 -0.521 1.00 . A A . 4 THR O 1 1
9 3396 1 1 5 THR OG1 O -1.330 -14.974 -1.162 1.00 . A A . 4 THR OG1 1 1
9 3397 1 1 6 ALA C C 1.823 -9.434 -0.526 1.00 . A A . 5 ALA C 1 1
9 3398 1 1 6 ALA CA C 1.892 -10.742 0.242 1.00 . A A . 5 ALA CA 1 1
9 3399 1 1 6 ALA CB C 3.342 -11.227 0.308 1.00 . A A . 5 ALA CB 1 1
9 3400 1 1 6 ALA H H 1.438 -12.624 -0.636 1.00 . A A . 5 ALA H 1 1
9 3401 1 1 6 ALA HA H 1.527 -10.579 1.248 1.00 . A A . 5 ALA HA 1 1
9 3402 1 1 6 ALA HB1 H 3.754 -11.261 -0.690 1.00 . A A . 5 ALA HB1 1 1
9 3403 1 1 6 ALA HB2 H 3.373 -12.214 0.745 1.00 . A A . 5 ALA HB2 1 1
9 3404 1 1 6 ALA HB3 H 3.922 -10.546 0.914 1.00 . A A . 5 ALA HB3 1 1
9 3405 1 1 6 ALA N N 1.063 -11.743 -0.416 1.00 . A A . 5 ALA N 1 1
9 3406 1 1 6 ALA O O 1.851 -8.355 0.062 1.00 . A A . 5 ALA O 1 1
9 3407 1 1 7 LEU C C 0.389 -7.561 -2.340 1.00 . A A . 6 LEU C 1 1
9 3408 1 1 7 LEU CA C 1.634 -8.355 -2.690 1.00 . A A . 6 LEU CA 1 1
9 3409 1 1 7 LEU CB C 1.622 -8.780 -4.169 1.00 . A A . 6 LEU CB 1 1
9 3410 1 1 7 LEU CD1 C 0.157 -6.959 -5.156 1.00 . A A . 6 LEU CD1 1 1
9 3411 1 1 7 LEU CD2 C 2.580 -6.496 -4.665 1.00 . A A . 6 LEU CD2 1 1
9 3412 1 1 7 LEU CG C 1.572 -7.561 -5.115 1.00 . A A . 6 LEU CG 1 1
9 3413 1 1 7 LEU H H 1.693 -10.426 -2.258 1.00 . A A . 6 LEU H 1 1
9 3414 1 1 7 LEU HA H 2.488 -7.739 -2.500 1.00 . A A . 6 LEU HA 1 1
9 3415 1 1 7 LEU HB2 H 2.520 -9.346 -4.376 1.00 . A A . 6 LEU HB2 1 1
9 3416 1 1 7 LEU HB3 H 0.759 -9.407 -4.351 1.00 . A A . 6 LEU HB3 1 1
9 3417 1 1 7 LEU HD11 H 0.153 -6.001 -4.660 1.00 . A A . 6 LEU HD11 1 1
9 3418 1 1 7 LEU HD12 H -0.542 -7.620 -4.667 1.00 . A A . 6 LEU HD12 1 1
9 3419 1 1 7 LEU HD13 H -0.141 -6.826 -6.186 1.00 . A A . 6 LEU HD13 1 1
9 3420 1 1 7 LEU HD21 H 2.778 -5.822 -5.485 1.00 . A A . 6 LEU HD21 1 1
9 3421 1 1 7 LEU HD22 H 3.501 -6.973 -4.364 1.00 . A A . 6 LEU HD22 1 1
9 3422 1 1 7 LEU HD23 H 2.172 -5.939 -3.836 1.00 . A A . 6 LEU HD23 1 1
9 3423 1 1 7 LEU HG H 1.833 -7.891 -6.111 1.00 . A A . 6 LEU HG 1 1
9 3424 1 1 7 LEU N N 1.719 -9.538 -1.846 1.00 . A A . 6 LEU N 1 1
9 3425 1 1 7 LEU O O 0.358 -6.340 -2.488 1.00 . A A . 6 LEU O 1 1
9 3426 1 1 8 LYS C C -1.565 -6.830 -0.153 1.00 . A A . 7 LYS C 1 1
9 3427 1 1 8 LYS CA C -1.843 -7.567 -1.443 1.00 . A A . 7 LYS CA 1 1
9 3428 1 1 8 LYS CB C -3.008 -8.577 -1.322 1.00 . A A . 7 LYS CB 1 1
9 3429 1 1 8 LYS CD C -2.709 -9.533 0.975 1.00 . A A . 7 LYS CD 1 1
9 3430 1 1 8 LYS CE C -3.264 -9.571 2.401 1.00 . A A . 7 LYS CE 1 1
9 3431 1 1 8 LYS CG C -3.580 -8.624 0.104 1.00 . A A . 7 LYS CG 1 1
9 3432 1 1 8 LYS H H -0.541 -9.213 -1.704 1.00 . A A . 7 LYS H 1 1
9 3433 1 1 8 LYS HA H -2.075 -6.833 -2.193 1.00 . A A . 7 LYS HA 1 1
9 3434 1 1 8 LYS HB2 H -3.796 -8.291 -2.005 1.00 . A A . 7 LYS HB2 1 1
9 3435 1 1 8 LYS HB3 H -2.651 -9.562 -1.593 1.00 . A A . 7 LYS HB3 1 1
9 3436 1 1 8 LYS HD2 H -2.706 -10.524 0.564 1.00 . A A . 7 LYS HD2 1 1
9 3437 1 1 8 LYS HD3 H -1.704 -9.161 0.993 1.00 . A A . 7 LYS HD3 1 1
9 3438 1 1 8 LYS HE2 H -2.483 -9.873 3.084 1.00 . A A . 7 LYS HE2 1 1
9 3439 1 1 8 LYS HE3 H -3.622 -8.590 2.677 1.00 . A A . 7 LYS HE3 1 1
9 3440 1 1 8 LYS HG2 H -3.610 -7.632 0.526 1.00 . A A . 7 LYS HG2 1 1
9 3441 1 1 8 LYS HG3 H -4.583 -9.025 0.071 1.00 . A A . 7 LYS HG3 1 1
9 3442 1 1 8 LYS HZ1 H -4.877 -10.579 1.554 1.00 . A A . 7 LYS HZ1 1 1
9 3443 1 1 8 LYS HZ2 H -5.055 -10.257 3.213 1.00 . A A . 7 LYS HZ2 1 1
9 3444 1 1 8 LYS HZ3 H -4.011 -11.492 2.691 1.00 . A A . 7 LYS HZ3 1 1
9 3445 1 1 8 LYS N N -0.625 -8.248 -1.837 1.00 . A A . 7 LYS N 1 1
9 3446 1 1 8 LYS NZ N -4.387 -10.548 2.470 1.00 . A A . 7 LYS NZ 1 1
9 3447 1 1 8 LYS O O -1.918 -5.662 0.001 1.00 . A A . 7 LYS O 1 1
9 3448 1 1 9 PHE C C 0.434 -5.734 1.637 1.00 . A A . 8 PHE C 1 1
9 3449 1 1 9 PHE CA C -0.500 -6.877 1.993 1.00 . A A . 8 PHE CA 1 1
9 3450 1 1 9 PHE CB C 0.208 -7.881 2.908 1.00 . A A . 8 PHE CB 1 1
9 3451 1 1 9 PHE CD1 C 0.484 -5.995 4.502 1.00 . A A . 8 PHE CD1 1 1
9 3452 1 1 9 PHE CD2 C 0.055 -8.192 5.408 1.00 . A A . 8 PHE CD2 1 1
9 3453 1 1 9 PHE CE1 C 0.529 -5.463 5.795 1.00 . A A . 8 PHE CE1 1 1
9 3454 1 1 9 PHE CE2 C 0.099 -7.669 6.706 1.00 . A A . 8 PHE CE2 1 1
9 3455 1 1 9 PHE CG C 0.250 -7.345 4.310 1.00 . A A . 8 PHE CG 1 1
9 3456 1 1 9 PHE CZ C 0.336 -6.302 6.900 1.00 . A A . 8 PHE CZ 1 1
9 3457 1 1 9 PHE H H -0.593 -8.422 0.551 1.00 . A A . 8 PHE H 1 1
9 3458 1 1 9 PHE HA H -1.378 -6.487 2.483 1.00 . A A . 8 PHE HA 1 1
9 3459 1 1 9 PHE HB2 H -0.330 -8.807 2.900 1.00 . A A . 8 PHE HB2 1 1
9 3460 1 1 9 PHE HB3 H 1.218 -8.037 2.556 1.00 . A A . 8 PHE HB3 1 1
9 3461 1 1 9 PHE HD1 H 0.629 -5.367 3.643 1.00 . A A . 8 PHE HD1 1 1
9 3462 1 1 9 PHE HD2 H -0.127 -9.245 5.253 1.00 . A A . 8 PHE HD2 1 1
9 3463 1 1 9 PHE HE1 H 0.712 -4.409 5.941 1.00 . A A . 8 PHE HE1 1 1
9 3464 1 1 9 PHE HE2 H -0.050 -8.318 7.556 1.00 . A A . 8 PHE HE2 1 1
9 3465 1 1 9 PHE HZ H 0.370 -5.895 7.901 1.00 . A A . 8 PHE HZ 1 1
9 3466 1 1 9 PHE N N -0.879 -7.504 0.748 1.00 . A A . 8 PHE N 1 1
9 3467 1 1 9 PHE O O 0.186 -4.574 1.966 1.00 . A A . 8 PHE O 1 1
9 3468 1 1 10 LEU C C 1.613 -4.003 -0.260 1.00 . A A . 9 LEU C 1 1
9 3469 1 1 10 LEU CA C 2.419 -5.069 0.443 1.00 . A A . 9 LEU CA 1 1
9 3470 1 1 10 LEU CB C 3.432 -5.688 -0.521 1.00 . A A . 9 LEU CB 1 1
9 3471 1 1 10 LEU CD1 C 4.826 -3.622 -0.256 1.00 . A A . 9 LEU CD1 1 1
9 3472 1 1 10 LEU CD2 C 5.313 -5.647 1.153 1.00 . A A . 9 LEU CD2 1 1
9 3473 1 1 10 LEU CG C 4.841 -5.156 -0.226 1.00 . A A . 9 LEU CG 1 1
9 3474 1 1 10 LEU H H 1.597 -6.995 0.643 1.00 . A A . 9 LEU H 1 1
9 3475 1 1 10 LEU HA H 2.935 -4.631 1.279 1.00 . A A . 9 LEU HA 1 1
9 3476 1 1 10 LEU HB2 H 3.420 -6.762 -0.414 1.00 . A A . 9 LEU HB2 1 1
9 3477 1 1 10 LEU HB3 H 3.161 -5.422 -1.526 1.00 . A A . 9 LEU HB3 1 1
9 3478 1 1 10 LEU HD11 H 5.791 -3.262 -0.577 1.00 . A A . 9 LEU HD11 1 1
9 3479 1 1 10 LEU HD12 H 4.611 -3.241 0.732 1.00 . A A . 9 LEU HD12 1 1
9 3480 1 1 10 LEU HD13 H 4.069 -3.280 -0.946 1.00 . A A . 9 LEU HD13 1 1
9 3481 1 1 10 LEU HD21 H 4.799 -6.563 1.411 1.00 . A A . 9 LEU HD21 1 1
9 3482 1 1 10 LEU HD22 H 5.103 -4.896 1.901 1.00 . A A . 9 LEU HD22 1 1
9 3483 1 1 10 LEU HD23 H 6.377 -5.831 1.122 1.00 . A A . 9 LEU HD23 1 1
9 3484 1 1 10 LEU HG H 5.520 -5.516 -0.986 1.00 . A A . 9 LEU HG 1 1
9 3485 1 1 10 LEU N N 1.479 -6.070 0.900 1.00 . A A . 9 LEU N 1 1
9 3486 1 1 10 LEU O O 1.906 -2.817 -0.137 1.00 . A A . 9 LEU O 1 1
9 3487 1 1 11 GLY C C -0.946 -2.606 -0.462 1.00 . A A . 10 GLY C 1 1
9 3488 1 1 11 GLY CA C -0.309 -3.433 -1.575 1.00 . A A . 10 GLY CA 1 1
9 3489 1 1 11 GLY H H 0.316 -5.382 -0.990 1.00 . A A . 10 GLY H 1 1
9 3490 1 1 11 GLY HA2 H 0.288 -2.810 -2.210 1.00 . A A . 10 GLY HA2 1 1
9 3491 1 1 11 GLY HA3 H -1.070 -3.894 -2.156 1.00 . A A . 10 GLY HA3 1 1
9 3492 1 1 11 GLY N N 0.546 -4.419 -0.947 1.00 . A A . 10 GLY N 1 1
9 3493 1 1 11 GLY O O -0.983 -1.380 -0.527 1.00 . A A . 10 GLY O 1 1
9 3494 1 1 12 LYS C C -0.931 -1.544 2.156 1.00 . A A . 11 LYS C 1 1
9 3495 1 1 12 LYS CA C -1.960 -2.574 1.743 1.00 . A A . 11 LYS CA 1 1
9 3496 1 1 12 LYS CB C -2.249 -3.545 2.898 1.00 . A A . 11 LYS CB 1 1
9 3497 1 1 12 LYS CD C -4.604 -3.883 2.105 1.00 . A A . 11 LYS CD 1 1
9 3498 1 1 12 LYS CE C -5.771 -4.741 2.601 1.00 . A A . 11 LYS CE 1 1
9 3499 1 1 12 LYS CG C -3.727 -3.462 3.295 1.00 . A A . 11 LYS CG 1 1
9 3500 1 1 12 LYS H H -1.311 -4.266 0.637 1.00 . A A . 11 LYS H 1 1
9 3501 1 1 12 LYS HA H -2.858 -2.082 1.447 1.00 . A A . 11 LYS HA 1 1
9 3502 1 1 12 LYS HB2 H -2.025 -4.547 2.579 1.00 . A A . 11 LYS HB2 1 1
9 3503 1 1 12 LYS HB3 H -1.634 -3.297 3.750 1.00 . A A . 11 LYS HB3 1 1
9 3504 1 1 12 LYS HD2 H -4.990 -3.003 1.612 1.00 . A A . 11 LYS HD2 1 1
9 3505 1 1 12 LYS HD3 H -4.014 -4.457 1.402 1.00 . A A . 11 LYS HD3 1 1
9 3506 1 1 12 LYS HE2 H -5.408 -5.720 2.875 1.00 . A A . 11 LYS HE2 1 1
9 3507 1 1 12 LYS HE3 H -6.223 -4.271 3.462 1.00 . A A . 11 LYS HE3 1 1
9 3508 1 1 12 LYS HG2 H -3.907 -4.120 4.133 1.00 . A A . 11 LYS HG2 1 1
9 3509 1 1 12 LYS HG3 H -3.967 -2.448 3.577 1.00 . A A . 11 LYS HG3 1 1
9 3510 1 1 12 LYS HZ1 H -6.579 -5.717 0.949 1.00 . A A . 11 LYS HZ1 1 1
9 3511 1 1 12 LYS HZ2 H -6.756 -4.028 0.911 1.00 . A A . 11 LYS HZ2 1 1
9 3512 1 1 12 LYS HZ3 H -7.733 -4.965 1.938 1.00 . A A . 11 LYS HZ3 1 1
9 3513 1 1 12 LYS N N -1.398 -3.287 0.604 1.00 . A A . 11 LYS N 1 1
9 3514 1 1 12 LYS NZ N -6.787 -4.873 1.519 1.00 . A A . 11 LYS NZ 1 1
9 3515 1 1 12 LYS O O -1.224 -0.365 2.355 1.00 . A A . 11 LYS O 1 1
9 3516 1 1 13 ASN C C 1.672 -0.225 1.394 1.00 . A A . 12 ASN C 1 1
9 3517 1 1 13 ASN CA C 1.447 -1.223 2.530 1.00 . A A . 12 ASN CA 1 1
9 3518 1 1 13 ASN CB C 2.633 -2.178 2.665 1.00 . A A . 12 ASN CB 1 1
9 3519 1 1 13 ASN CG C 2.854 -2.531 4.113 1.00 . A A . 12 ASN CG 1 1
9 3520 1 1 13 ASN H H 0.432 -2.977 2.008 1.00 . A A . 12 ASN H 1 1
9 3521 1 1 13 ASN HA H 1.290 -0.695 3.458 1.00 . A A . 12 ASN HA 1 1
9 3522 1 1 13 ASN HB2 H 2.402 -3.083 2.129 1.00 . A A . 12 ASN HB2 1 1
9 3523 1 1 13 ASN HB3 H 3.525 -1.754 2.262 1.00 . A A . 12 ASN HB3 1 1
9 3524 1 1 13 ASN HD21 H 2.124 -4.335 3.852 1.00 . A A . 12 ASN HD21 1 1
9 3525 1 1 13 ASN HD22 H 2.641 -3.972 5.425 1.00 . A A . 12 ASN HD22 1 1
9 3526 1 1 13 ASN N N 0.292 -2.029 2.217 1.00 . A A . 12 ASN N 1 1
9 3527 1 1 13 ASN ND2 N 2.513 -3.708 4.500 1.00 . A A . 12 ASN ND2 1 1
9 3528 1 1 13 ASN O O 2.149 0.889 1.605 1.00 . A A . 12 ASN O 1 1
9 3529 1 1 13 ASN OD1 O 3.345 -1.721 4.899 1.00 . A A . 12 ASN OD1 1 1
9 3530 1 1 14 LEU C C 0.495 1.342 -0.982 1.00 . A A . 13 LEU C 1 1
9 3531 1 1 14 LEU CA C 1.456 0.165 -1.012 1.00 . A A . 13 LEU CA 1 1
9 3532 1 1 14 LEU CB C 1.165 -0.688 -2.243 1.00 . A A . 13 LEU CB 1 1
9 3533 1 1 14 LEU CD1 C 3.114 0.097 -3.625 1.00 . A A . 13 LEU CD1 1 1
9 3534 1 1 14 LEU CD2 C 0.997 -0.651 -4.735 1.00 . A A . 13 LEU CD2 1 1
9 3535 1 1 14 LEU CG C 1.583 0.062 -3.513 1.00 . A A . 13 LEU CG 1 1
9 3536 1 1 14 LEU H H 0.938 -1.558 0.097 1.00 . A A . 13 LEU H 1 1
9 3537 1 1 14 LEU HA H 2.459 0.531 -1.074 1.00 . A A . 13 LEU HA 1 1
9 3538 1 1 14 LEU HB2 H 1.710 -1.614 -2.167 1.00 . A A . 13 LEU HB2 1 1
9 3539 1 1 14 LEU HB3 H 0.106 -0.906 -2.287 1.00 . A A . 13 LEU HB3 1 1
9 3540 1 1 14 LEU HD11 H 3.498 0.931 -3.058 1.00 . A A . 13 LEU HD11 1 1
9 3541 1 1 14 LEU HD12 H 3.397 0.208 -4.661 1.00 . A A . 13 LEU HD12 1 1
9 3542 1 1 14 LEU HD13 H 3.529 -0.822 -3.238 1.00 . A A . 13 LEU HD13 1 1
9 3543 1 1 14 LEU HD21 H -0.076 -0.718 -4.631 1.00 . A A . 13 LEU HD21 1 1
9 3544 1 1 14 LEU HD22 H 1.415 -1.644 -4.808 1.00 . A A . 13 LEU HD22 1 1
9 3545 1 1 14 LEU HD23 H 1.237 -0.092 -5.628 1.00 . A A . 13 LEU HD23 1 1
9 3546 1 1 14 LEU HG H 1.206 1.074 -3.471 1.00 . A A . 13 LEU HG 1 1
9 3547 1 1 14 LEU N N 1.313 -0.657 0.186 1.00 . A A . 13 LEU N 1 1
9 3548 1 1 14 LEU O O 0.896 2.494 -1.139 1.00 . A A . 13 LEU O 1 1
9 3549 1 1 15 GLY C C -1.674 2.899 0.529 1.00 . A A . 14 GLY C 1 1
9 3550 1 1 15 GLY CA C -1.793 2.080 -0.743 1.00 . A A . 14 GLY CA 1 1
9 3551 1 1 15 GLY H H -1.032 0.099 -0.680 1.00 . A A . 14 GLY H 1 1
9 3552 1 1 15 GLY HA2 H -1.665 2.733 -1.597 1.00 . A A . 14 GLY HA2 1 1
9 3553 1 1 15 GLY HA3 H -2.763 1.636 -0.780 1.00 . A A . 14 GLY HA3 1 1
9 3554 1 1 15 GLY N N -0.776 1.039 -0.788 1.00 . A A . 14 GLY N 1 1
9 3555 1 1 15 GLY O O -1.741 4.127 0.489 1.00 . A A . 14 GLY O 1 1
9 3556 1 1 16 LYS C C -0.328 4.067 2.650 1.00 . A A . 15 LYS C 1 1
9 3557 1 1 16 LYS CA C -1.319 2.952 2.912 1.00 . A A . 15 LYS CA 1 1
9 3558 1 1 16 LYS CB C -0.796 2.021 4.012 1.00 . A A . 15 LYS CB 1 1
9 3559 1 1 16 LYS CD C 1.128 3.001 5.299 1.00 . A A . 15 LYS CD 1 1
9 3560 1 1 16 LYS CE C 1.497 4.048 6.351 1.00 . A A . 15 LYS CE 1 1
9 3561 1 1 16 LYS CG C -0.394 2.842 5.249 1.00 . A A . 15 LYS CG 1 1
9 3562 1 1 16 LYS H H -1.408 1.249 1.650 1.00 . A A . 15 LYS H 1 1
9 3563 1 1 16 LYS HA H -2.268 3.371 3.209 1.00 . A A . 15 LYS HA 1 1
9 3564 1 1 16 LYS HB2 H -1.574 1.318 4.284 1.00 . A A . 15 LYS HB2 1 1
9 3565 1 1 16 LYS HB3 H 0.067 1.481 3.642 1.00 . A A . 15 LYS HB3 1 1
9 3566 1 1 16 LYS HD2 H 1.580 2.053 5.558 1.00 . A A . 15 LYS HD2 1 1
9 3567 1 1 16 LYS HD3 H 1.490 3.320 4.333 1.00 . A A . 15 LYS HD3 1 1
9 3568 1 1 16 LYS HE2 H 2.512 3.883 6.682 1.00 . A A . 15 LYS HE2 1 1
9 3569 1 1 16 LYS HE3 H 1.416 5.035 5.921 1.00 . A A . 15 LYS HE3 1 1
9 3570 1 1 16 LYS HG2 H -0.854 3.819 5.202 1.00 . A A . 15 LYS HG2 1 1
9 3571 1 1 16 LYS HG3 H -0.727 2.334 6.142 1.00 . A A . 15 LYS HG3 1 1
9 3572 1 1 16 LYS HZ1 H -0.359 4.322 7.253 1.00 . A A . 15 LYS HZ1 1 1
9 3573 1 1 16 LYS HZ2 H 0.957 4.465 8.318 1.00 . A A . 15 LYS HZ2 1 1
9 3574 1 1 16 LYS HZ3 H 0.464 2.933 7.774 1.00 . A A . 15 LYS HZ3 1 1
9 3575 1 1 16 LYS N N -1.472 2.227 1.663 1.00 . A A . 15 LYS N 1 1
9 3576 1 1 16 LYS NZ N 0.570 3.934 7.512 1.00 . A A . 15 LYS NZ 1 1
9 3577 1 1 16 LYS O O -0.391 5.150 3.230 1.00 . A A . 15 LYS O 1 1
9 3578 1 1 17 LEU C C 0.960 5.718 0.322 1.00 . A A . 16 LEU C 1 1
9 3579 1 1 17 LEU CA C 1.573 4.715 1.279 1.00 . A A . 16 LEU CA 1 1
9 3580 1 1 17 LEU CB C 2.684 3.964 0.561 1.00 . A A . 16 LEU CB 1 1
9 3581 1 1 17 LEU CD1 C 3.831 3.466 2.742 1.00 . A A . 16 LEU CD1 1 1
9 3582 1 1 17 LEU CD2 C 5.101 3.326 0.586 1.00 . A A . 16 LEU CD2 1 1
9 3583 1 1 17 LEU CG C 4.000 4.074 1.344 1.00 . A A . 16 LEU CG 1 1
9 3584 1 1 17 LEU H H 0.523 2.894 1.286 1.00 . A A . 16 LEU H 1 1
9 3585 1 1 17 LEU HA H 1.971 5.235 2.126 1.00 . A A . 16 LEU HA 1 1
9 3586 1 1 17 LEU HB2 H 2.397 2.929 0.477 1.00 . A A . 16 LEU HB2 1 1
9 3587 1 1 17 LEU HB3 H 2.816 4.380 -0.428 1.00 . A A . 16 LEU HB3 1 1
9 3588 1 1 17 LEU HD11 H 3.055 2.715 2.720 1.00 . A A . 16 LEU HD11 1 1
9 3589 1 1 17 LEU HD12 H 3.560 4.242 3.442 1.00 . A A . 16 LEU HD12 1 1
9 3590 1 1 17 LEU HD13 H 4.760 3.011 3.055 1.00 . A A . 16 LEU HD13 1 1
9 3591 1 1 17 LEU HD21 H 6.038 3.433 1.114 1.00 . A A . 16 LEU HD21 1 1
9 3592 1 1 17 LEU HD22 H 5.198 3.739 -0.407 1.00 . A A . 16 LEU HD22 1 1
9 3593 1 1 17 LEU HD23 H 4.844 2.280 0.518 1.00 . A A . 16 LEU HD23 1 1
9 3594 1 1 17 LEU HG H 4.272 5.116 1.438 1.00 . A A . 16 LEU HG 1 1
9 3595 1 1 17 LEU N N 0.566 3.773 1.719 1.00 . A A . 16 LEU N 1 1
9 3596 1 1 17 LEU O O 1.284 6.906 0.352 1.00 . A A . 16 LEU O 1 1
9 3597 1 1 18 ALA C C -1.126 7.312 -0.867 1.00 . A A . 17 ALA C 1 1
9 3598 1 1 18 ALA CA C -0.532 6.090 -1.541 1.00 . A A . 17 ALA CA 1 1
9 3599 1 1 18 ALA CB C -1.621 5.342 -2.311 1.00 . A A . 17 ALA CB 1 1
9 3600 1 1 18 ALA H H -0.107 4.245 -0.543 1.00 . A A . 17 ALA H 1 1
9 3601 1 1 18 ALA HA H 0.222 6.418 -2.233 1.00 . A A . 17 ALA HA 1 1
9 3602 1 1 18 ALA HB1 H -1.173 4.547 -2.887 1.00 . A A . 17 ALA HB1 1 1
9 3603 1 1 18 ALA HB2 H -2.126 6.027 -2.976 1.00 . A A . 17 ALA HB2 1 1
9 3604 1 1 18 ALA HB3 H -2.335 4.926 -1.615 1.00 . A A . 17 ALA HB3 1 1
9 3605 1 1 18 ALA N N 0.092 5.220 -0.551 1.00 . A A . 17 ALA N 1 1
9 3606 1 1 18 ALA O O -0.903 8.440 -1.307 1.00 . A A . 17 ALA O 1 1
9 3607 1 1 19 LYS C C -1.356 8.929 1.731 1.00 . A A . 18 LYS C 1 1
9 3608 1 1 19 LYS CA C -2.440 8.221 0.930 1.00 . A A . 18 LYS CA 1 1
9 3609 1 1 19 LYS CB C -3.579 7.762 1.846 1.00 . A A . 18 LYS CB 1 1
9 3610 1 1 19 LYS CD C -3.977 5.650 3.138 1.00 . A A . 18 LYS CD 1 1
9 3611 1 1 19 LYS CE C -3.764 5.033 4.524 1.00 . A A . 18 LYS CE 1 1
9 3612 1 1 19 LYS CG C -3.036 6.846 2.951 1.00 . A A . 18 LYS CG 1 1
9 3613 1 1 19 LYS H H -1.992 6.183 0.534 1.00 . A A . 18 LYS H 1 1
9 3614 1 1 19 LYS HA H -2.837 8.922 0.207 1.00 . A A . 18 LYS HA 1 1
9 3615 1 1 19 LYS HB2 H -4.047 8.628 2.293 1.00 . A A . 18 LYS HB2 1 1
9 3616 1 1 19 LYS HB3 H -4.309 7.225 1.258 1.00 . A A . 18 LYS HB3 1 1
9 3617 1 1 19 LYS HD2 H -5.002 5.980 3.048 1.00 . A A . 18 LYS HD2 1 1
9 3618 1 1 19 LYS HD3 H -3.767 4.911 2.379 1.00 . A A . 18 LYS HD3 1 1
9 3619 1 1 19 LYS HE2 H -4.091 4.004 4.514 1.00 . A A . 18 LYS HE2 1 1
9 3620 1 1 19 LYS HE3 H -2.717 5.076 4.781 1.00 . A A . 18 LYS HE3 1 1
9 3621 1 1 19 LYS HG2 H -2.055 6.490 2.675 1.00 . A A . 18 LYS HG2 1 1
9 3622 1 1 19 LYS HG3 H -2.970 7.398 3.877 1.00 . A A . 18 LYS HG3 1 1
9 3623 1 1 19 LYS HZ1 H -4.732 6.756 5.180 1.00 . A A . 18 LYS HZ1 1 1
9 3624 1 1 19 LYS HZ2 H -4.021 5.843 6.425 1.00 . A A . 18 LYS HZ2 1 1
9 3625 1 1 19 LYS HZ3 H -5.462 5.313 5.697 1.00 . A A . 18 LYS HZ3 1 1
9 3626 1 1 19 LYS N N -1.859 7.098 0.212 1.00 . A A . 18 LYS N 1 1
9 3627 1 1 19 LYS NZ N -4.554 5.793 5.533 1.00 . A A . 18 LYS NZ 1 1
9 3628 1 1 19 LYS O O -1.449 10.132 1.975 1.00 . A A . 18 LYS O 1 1
9 3629 1 1 20 GLN C C 1.469 9.805 1.888 1.00 . A A . 19 GLN C 1 1
9 3630 1 1 20 GLN CA C 0.792 8.824 2.831 1.00 . A A . 19 GLN CA 1 1
9 3631 1 1 20 GLN CB C 1.799 7.773 3.305 1.00 . A A . 19 GLN CB 1 1
9 3632 1 1 20 GLN CD C 3.984 8.935 3.727 1.00 . A A . 19 GLN CD 1 1
9 3633 1 1 20 GLN CG C 2.720 8.378 4.375 1.00 . A A . 19 GLN CG 1 1
9 3634 1 1 20 GLN H H -0.243 7.242 1.866 1.00 . A A . 19 GLN H 1 1
9 3635 1 1 20 GLN HA H 0.397 9.357 3.683 1.00 . A A . 19 GLN HA 1 1
9 3636 1 1 20 GLN HB2 H 1.263 6.930 3.724 1.00 . A A . 19 GLN HB2 1 1
9 3637 1 1 20 GLN HB3 H 2.393 7.443 2.464 1.00 . A A . 19 GLN HB3 1 1
9 3638 1 1 20 GLN HE21 H 5.012 7.245 3.947 1.00 . A A . 19 GLN HE21 1 1
9 3639 1 1 20 GLN HE22 H 5.858 8.530 3.194 1.00 . A A . 19 GLN HE22 1 1
9 3640 1 1 20 GLN HG2 H 2.205 9.176 4.895 1.00 . A A . 19 GLN HG2 1 1
9 3641 1 1 20 GLN HG3 H 2.995 7.608 5.083 1.00 . A A . 19 GLN HG3 1 1
9 3642 1 1 20 GLN N N -0.301 8.198 2.107 1.00 . A A . 19 GLN N 1 1
9 3643 1 1 20 GLN NE2 N 5.038 8.174 3.614 1.00 . A A . 19 GLN NE2 1 1
9 3644 1 1 20 GLN O O 2.004 10.833 2.303 1.00 . A A . 19 GLN O 1 1
9 3645 1 1 20 GLN OE1 O 4.011 10.094 3.313 1.00 . A A . 19 GLN OE1 1 1
9 3646 1 1 21 GLN C C 1.125 11.548 -0.631 1.00 . A A . 20 GLN C 1 1
9 3647 1 1 21 GLN CA C 1.984 10.304 -0.440 1.00 . A A . 20 GLN CA 1 1
9 3648 1 1 21 GLN CB C 2.046 9.513 -1.755 1.00 . A A . 20 GLN CB 1 1
9 3649 1 1 21 GLN CD C 3.045 9.650 -4.047 1.00 . A A . 20 GLN CD 1 1
9 3650 1 1 21 GLN CG C 3.262 9.951 -2.567 1.00 . A A . 20 GLN CG 1 1
9 3651 1 1 21 GLN H H 0.951 8.639 0.349 1.00 . A A . 20 GLN H 1 1
9 3652 1 1 21 GLN HA H 2.981 10.599 -0.151 1.00 . A A . 20 GLN HA 1 1
9 3653 1 1 21 GLN HB2 H 2.120 8.453 -1.537 1.00 . A A . 20 GLN HB2 1 1
9 3654 1 1 21 GLN HB3 H 1.155 9.697 -2.330 1.00 . A A . 20 GLN HB3 1 1
9 3655 1 1 21 GLN HE21 H 4.880 8.929 -4.315 1.00 . A A . 20 GLN HE21 1 1
9 3656 1 1 21 GLN HE22 H 3.879 8.929 -5.704 1.00 . A A . 20 GLN HE22 1 1
9 3657 1 1 21 GLN HG2 H 3.421 11.012 -2.437 1.00 . A A . 20 GLN HG2 1 1
9 3658 1 1 21 GLN HG3 H 4.122 9.416 -2.219 1.00 . A A . 20 GLN HG3 1 1
9 3659 1 1 21 GLN N N 1.410 9.468 0.603 1.00 . A A . 20 GLN N 1 1
9 3660 1 1 21 GLN NE2 N 4.014 9.127 -4.746 1.00 . A A . 20 GLN NE2 1 1
9 3661 1 1 21 GLN O O 1.635 12.666 -0.710 1.00 . A A . 20 GLN O 1 1
9 3662 1 1 21 GLN OE1 O 1.962 9.898 -4.580 1.00 . A A . 20 GLN OE1 1 1
9 3663 1 1 22 LEU C C -1.021 13.420 0.278 1.00 . A A . 21 LEU C 1 1
9 3664 1 1 22 LEU CA C -1.123 12.440 -0.885 1.00 . A A . 21 LEU CA 1 1
9 3665 1 1 22 LEU CB C -2.550 11.891 -0.968 1.00 . A A . 21 LEU CB 1 1
9 3666 1 1 22 LEU CD1 C -3.147 12.857 -3.217 1.00 . A A . 21 LEU CD1 1 1
9 3667 1 1 22 LEU CD2 C -4.917 12.507 -1.481 1.00 . A A . 21 LEU CD2 1 1
9 3668 1 1 22 LEU CG C -3.451 12.887 -1.712 1.00 . A A . 21 LEU CG 1 1
9 3669 1 1 22 LEU H H -0.531 10.421 -0.632 1.00 . A A . 21 LEU H 1 1
9 3670 1 1 22 LEU HA H -0.887 12.955 -1.802 1.00 . A A . 21 LEU HA 1 1
9 3671 1 1 22 LEU HB2 H -2.539 10.948 -1.494 1.00 . A A . 21 LEU HB2 1 1
9 3672 1 1 22 LEU HB3 H -2.936 11.740 0.033 1.00 . A A . 21 LEU HB3 1 1
9 3673 1 1 22 LEU HD11 H -2.890 11.852 -3.518 1.00 . A A . 21 LEU HD11 1 1
9 3674 1 1 22 LEU HD12 H -2.320 13.517 -3.430 1.00 . A A . 21 LEU HD12 1 1
9 3675 1 1 22 LEU HD13 H -4.016 13.184 -3.767 1.00 . A A . 21 LEU HD13 1 1
9 3676 1 1 22 LEU HD21 H -5.067 11.472 -1.748 1.00 . A A . 21 LEU HD21 1 1
9 3677 1 1 22 LEU HD22 H -5.551 13.133 -2.091 1.00 . A A . 21 LEU HD22 1 1
9 3678 1 1 22 LEU HD23 H -5.165 12.649 -0.439 1.00 . A A . 21 LEU HD23 1 1
9 3679 1 1 22 LEU HG H -3.274 13.882 -1.332 1.00 . A A . 21 LEU HG 1 1
9 3680 1 1 22 LEU N N -0.186 11.338 -0.704 1.00 . A A . 21 LEU N 1 1
9 3681 1 1 22 LEU O O -0.798 14.614 0.082 1.00 . A A . 21 LEU O 1 1
9 3682 1 1 23 ALA C C 0.064 14.697 2.596 1.00 . A A . 22 ALA C 1 1
9 3683 1 1 23 ALA CA C -1.118 13.735 2.684 1.00 . A A . 22 ALA CA 1 1
9 3684 1 1 23 ALA CB C -0.972 12.855 3.926 1.00 . A A . 22 ALA CB 1 1
9 3685 1 1 23 ALA H H -1.368 11.942 1.577 1.00 . A A . 22 ALA H 1 1
9 3686 1 1 23 ALA HA H -2.029 14.308 2.767 1.00 . A A . 22 ALA HA 1 1
9 3687 1 1 23 ALA HB1 H -0.060 12.281 3.855 1.00 . A A . 22 ALA HB1 1 1
9 3688 1 1 23 ALA HB2 H -1.815 12.184 3.993 1.00 . A A . 22 ALA HB2 1 1
9 3689 1 1 23 ALA HB3 H -0.937 13.479 4.807 1.00 . A A . 22 ALA HB3 1 1
9 3690 1 1 23 ALA N N -1.190 12.902 1.488 1.00 . A A . 22 ALA N 1 1
9 3691 1 1 23 ALA O O -0.114 15.914 2.598 1.00 . A A . 22 ALA O 1 1
9 3692 1 1 24 LYS C C 2.461 15.793 1.156 1.00 . A A . 23 LYS C 1 1
9 3693 1 1 24 LYS CA C 2.471 14.960 2.435 1.00 . A A . 23 LYS CA 1 1
9 3694 1 1 24 LYS CB C 3.716 14.066 2.459 1.00 . A A . 23 LYS CB 1 1
9 3695 1 1 24 LYS CD C 5.612 15.003 1.097 1.00 . A A . 23 LYS CD 1 1
9 3696 1 1 24 LYS CE C 6.876 15.865 1.149 1.00 . A A . 23 LYS CE 1 1
9 3697 1 1 24 LYS CG C 4.987 14.933 2.495 1.00 . A A . 23 LYS CG 1 1
9 3698 1 1 24 LYS H H 1.351 13.166 2.525 1.00 . A A . 23 LYS H 1 1
9 3699 1 1 24 LYS HA H 2.502 15.623 3.285 1.00 . A A . 23 LYS HA 1 1
9 3700 1 1 24 LYS HB2 H 3.684 13.437 3.338 1.00 . A A . 23 LYS HB2 1 1
9 3701 1 1 24 LYS HB3 H 3.727 13.444 1.575 1.00 . A A . 23 LYS HB3 1 1
9 3702 1 1 24 LYS HD2 H 5.869 14.004 0.768 1.00 . A A . 23 LYS HD2 1 1
9 3703 1 1 24 LYS HD3 H 4.906 15.444 0.407 1.00 . A A . 23 LYS HD3 1 1
9 3704 1 1 24 LYS HE2 H 6.650 16.805 1.630 1.00 . A A . 23 LYS HE2 1 1
9 3705 1 1 24 LYS HE3 H 7.641 15.349 1.709 1.00 . A A . 23 LYS HE3 1 1
9 3706 1 1 24 LYS HG2 H 4.738 15.931 2.826 1.00 . A A . 23 LYS HG2 1 1
9 3707 1 1 24 LYS HG3 H 5.699 14.498 3.180 1.00 . A A . 23 LYS HG3 1 1
9 3708 1 1 24 LYS HZ1 H 6.609 15.885 -0.916 1.00 . A A . 23 LYS HZ1 1 1
9 3709 1 1 24 LYS HZ2 H 8.195 15.526 -0.426 1.00 . A A . 23 LYS HZ2 1 1
9 3710 1 1 24 LYS HZ3 H 7.616 17.121 -0.337 1.00 . A A . 23 LYS HZ3 1 1
9 3711 1 1 24 LYS N N 1.269 14.142 2.522 1.00 . A A . 23 LYS N 1 1
9 3712 1 1 24 LYS NZ N 7.360 16.119 -0.237 1.00 . A A . 23 LYS NZ 1 1
9 3713 1 1 24 LYS O O 2.448 17.023 1.205 1.00 . A A . 23 LYS O 1 1
9 3714 1 1 25 LEU C C 1.270 16.752 -1.365 1.00 . A A . 24 LEU C 1 1
9 3715 1 1 25 LEU CA C 2.458 15.799 -1.273 1.00 . A A . 24 LEU CA 1 1
9 3716 1 1 25 LEU CB C 2.391 14.775 -2.405 1.00 . A A . 24 LEU CB 1 1
9 3717 1 1 25 LEU CD1 C 4.425 15.400 -3.747 1.00 . A A . 24 LEU CD1 1 1
9 3718 1 1 25 LEU CD2 C 2.362 14.593 -4.900 1.00 . A A . 24 LEU CD2 1 1
9 3719 1 1 25 LEU CG C 2.892 15.403 -3.714 1.00 . A A . 24 LEU CG 1 1
9 3720 1 1 25 LEU H H 2.478 14.134 0.038 1.00 . A A . 24 LEU H 1 1
9 3721 1 1 25 LEU HA H 3.364 16.362 -1.373 1.00 . A A . 24 LEU HA 1 1
9 3722 1 1 25 LEU HB2 H 3.003 13.919 -2.153 1.00 . A A . 24 LEU HB2 1 1
9 3723 1 1 25 LEU HB3 H 1.368 14.464 -2.529 1.00 . A A . 24 LEU HB3 1 1
9 3724 1 1 25 LEU HD11 H 4.793 14.444 -3.407 1.00 . A A . 24 LEU HD11 1 1
9 3725 1 1 25 LEU HD12 H 4.803 16.180 -3.104 1.00 . A A . 24 LEU HD12 1 1
9 3726 1 1 25 LEU HD13 H 4.762 15.575 -4.758 1.00 . A A . 24 LEU HD13 1 1
9 3727 1 1 25 LEU HD21 H 2.689 15.049 -5.823 1.00 . A A . 24 LEU HD21 1 1
9 3728 1 1 25 LEU HD22 H 1.281 14.577 -4.870 1.00 . A A . 24 LEU HD22 1 1
9 3729 1 1 25 LEU HD23 H 2.738 13.583 -4.843 1.00 . A A . 24 LEU HD23 1 1
9 3730 1 1 25 LEU HG H 2.535 16.420 -3.785 1.00 . A A . 24 LEU HG 1 1
9 3731 1 1 25 LEU N N 2.467 15.113 0.014 1.00 . A A . 24 LEU N 1 1
9 3732 1 1 25 LEU O O 1.212 17.592 -2.262 1.00 . A A . 24 LEU O 1 1
9 3733 1 1 26 NH2 HN1 H 0.361 16.003 0.233 1.00 . A A . 25 NH2 HN1 1 1
9 3734 1 1 26 NH2 HN2 H -0.451 17.282 -0.532 1.00 . A A . 25 NH2 HN2 1 1
9 3735 1 1 26 NH2 N N 0.314 16.673 -0.482 1.00 . A A . 25 NH2 N 1 1
10 3736 1 1 2 ILE C C 1.776 -15.555 -1.134 1.00 . A A . 1 ILE C 1 1
10 3737 1 1 2 ILE CA C 0.975 -16.802 -0.769 1.00 . A A . 1 ILE CA 1 1
10 3738 1 1 2 ILE CB C 1.510 -17.417 0.531 1.00 . A A . 1 ILE CB 1 1
10 3739 1 1 2 ILE CD1 C -0.331 -17.078 2.204 1.00 . A A . 1 ILE CD1 1 1
10 3740 1 1 2 ILE CG1 C 1.039 -16.582 1.732 1.00 . A A . 1 ILE CG1 1 1
10 3741 1 1 2 ILE CG2 C 3.041 -17.447 0.496 1.00 . A A . 1 ILE CG2 1 1
10 3742 1 1 2 ILE H H 1.635 -17.561 -2.684 1.00 . A A . 1 ILE H 1 1
10 3743 1 1 2 ILE HA H -0.062 -16.533 -0.638 1.00 . A A . 1 ILE HA 1 1
10 3744 1 1 2 ILE HB H 1.138 -18.428 0.626 1.00 . A A . 1 ILE HB 1 1
10 3745 1 1 2 ILE HD11 H -0.802 -16.316 2.809 1.00 . A A . 1 ILE HD11 1 1
10 3746 1 1 2 ILE HD12 H -0.207 -17.976 2.791 1.00 . A A . 1 ILE HD12 1 1
10 3747 1 1 2 ILE HD13 H -0.954 -17.292 1.348 1.00 . A A . 1 ILE HD13 1 1
10 3748 1 1 2 ILE HG12 H 1.751 -16.680 2.540 1.00 . A A . 1 ILE HG12 1 1
10 3749 1 1 2 ILE HG13 H 0.964 -15.544 1.445 1.00 . A A . 1 ILE HG13 1 1
10 3750 1 1 2 ILE HG21 H 3.424 -16.453 0.675 1.00 . A A . 1 ILE HG21 1 1
10 3751 1 1 2 ILE HG22 H 3.373 -17.792 -0.472 1.00 . A A . 1 ILE HG22 1 1
10 3752 1 1 2 ILE HG23 H 3.406 -18.116 1.261 1.00 . A A . 1 ILE HG23 1 1
10 3753 1 1 2 ILE N N 1.089 -17.801 -1.869 1.00 . A A . 1 ILE N 1 1
10 3754 1 1 2 ILE O O 1.603 -14.495 -0.534 1.00 . A A . 1 ILE O 1 1
10 3755 1 1 3 TRP C C 2.608 -13.485 -3.185 1.00 . A A . 2 TRP C 1 1
10 3756 1 1 3 TRP CA C 3.475 -14.569 -2.560 1.00 . A A . 2 TRP CA 1 1
10 3757 1 1 3 TRP CB C 4.536 -15.055 -3.561 1.00 . A A . 2 TRP CB 1 1
10 3758 1 1 3 TRP CD1 C 3.666 -15.665 -5.861 1.00 . A A . 2 TRP CD1 1 1
10 3759 1 1 3 TRP CD2 C 4.056 -13.464 -5.636 1.00 . A A . 2 TRP CD2 1 1
10 3760 1 1 3 TRP CE2 C 3.584 -13.660 -6.953 1.00 . A A . 2 TRP CE2 1 1
10 3761 1 1 3 TRP CE3 C 4.377 -12.156 -5.235 1.00 . A A . 2 TRP CE3 1 1
10 3762 1 1 3 TRP CG C 4.103 -14.752 -4.963 1.00 . A A . 2 TRP CG 1 1
10 3763 1 1 3 TRP CH2 C 3.756 -11.306 -7.432 1.00 . A A . 2 TRP CH2 1 1
10 3764 1 1 3 TRP CZ2 C 3.434 -12.602 -7.843 1.00 . A A . 2 TRP CZ2 1 1
10 3765 1 1 3 TRP CZ3 C 4.227 -11.082 -6.129 1.00 . A A . 2 TRP CZ3 1 1
10 3766 1 1 3 TRP H H 2.750 -16.560 -2.567 1.00 . A A . 2 TRP H 1 1
10 3767 1 1 3 TRP HA H 3.971 -14.150 -1.704 1.00 . A A . 2 TRP HA 1 1
10 3768 1 1 3 TRP HB2 H 5.475 -14.549 -3.364 1.00 . A A . 2 TRP HB2 1 1
10 3769 1 1 3 TRP HB3 H 4.668 -16.125 -3.450 1.00 . A A . 2 TRP HB3 1 1
10 3770 1 1 3 TRP HD1 H 3.574 -16.726 -5.685 1.00 . A A . 2 TRP HD1 1 1
10 3771 1 1 3 TRP HE1 H 3.024 -15.443 -7.859 1.00 . A A . 2 TRP HE1 1 1
10 3772 1 1 3 TRP HE3 H 4.737 -11.978 -4.233 1.00 . A A . 2 TRP HE3 1 1
10 3773 1 1 3 TRP HH2 H 3.643 -10.478 -8.116 1.00 . A A . 2 TRP HH2 1 1
10 3774 1 1 3 TRP HZ2 H 3.070 -12.787 -8.842 1.00 . A A . 2 TRP HZ2 1 1
10 3775 1 1 3 TRP HZ3 H 4.477 -10.081 -5.813 1.00 . A A . 2 TRP HZ3 1 1
10 3776 1 1 3 TRP N N 2.653 -15.691 -2.124 1.00 . A A . 2 TRP N 1 1
10 3777 1 1 3 TRP NE1 N 3.360 -15.015 -7.044 1.00 . A A . 2 TRP NE1 1 1
10 3778 1 1 3 TRP O O 2.712 -12.309 -2.834 1.00 . A A . 2 TRP O 1 1
10 3779 1 1 4 LEU C C -0.049 -12.288 -3.742 1.00 . A A . 3 LEU C 1 1
10 3780 1 1 4 LEU CA C 0.866 -12.944 -4.770 1.00 . A A . 3 LEU CA 1 1
10 3781 1 1 4 LEU CB C 0.033 -13.640 -5.862 1.00 . A A . 3 LEU CB 1 1
10 3782 1 1 4 LEU CD1 C -0.719 -15.354 -4.235 1.00 . A A . 3 LEU CD1 1 1
10 3783 1 1 4 LEU CD2 C -0.942 -15.764 -6.681 1.00 . A A . 3 LEU CD2 1 1
10 3784 1 1 4 LEU CG C -0.073 -15.134 -5.593 1.00 . A A . 3 LEU CG 1 1
10 3785 1 1 4 LEU H H 1.714 -14.838 -4.339 1.00 . A A . 3 LEU H 1 1
10 3786 1 1 4 LEU HA H 1.473 -12.178 -5.231 1.00 . A A . 3 LEU HA 1 1
10 3787 1 1 4 LEU HB2 H -0.963 -13.218 -5.891 1.00 . A A . 3 LEU HB2 1 1
10 3788 1 1 4 LEU HB3 H 0.506 -13.498 -6.810 1.00 . A A . 3 LEU HB3 1 1
10 3789 1 1 4 LEU HD11 H -1.206 -16.315 -4.224 1.00 . A A . 3 LEU HD11 1 1
10 3790 1 1 4 LEU HD12 H -1.447 -14.577 -4.056 1.00 . A A . 3 LEU HD12 1 1
10 3791 1 1 4 LEU HD13 H 0.040 -15.325 -3.472 1.00 . A A . 3 LEU HD13 1 1
10 3792 1 1 4 LEU HD21 H -0.973 -16.834 -6.541 1.00 . A A . 3 LEU HD21 1 1
10 3793 1 1 4 LEU HD22 H -0.523 -15.538 -7.650 1.00 . A A . 3 LEU HD22 1 1
10 3794 1 1 4 LEU HD23 H -1.942 -15.363 -6.618 1.00 . A A . 3 LEU HD23 1 1
10 3795 1 1 4 LEU HG H 0.910 -15.578 -5.608 1.00 . A A . 3 LEU HG 1 1
10 3796 1 1 4 LEU N N 1.751 -13.891 -4.108 1.00 . A A . 3 LEU N 1 1
10 3797 1 1 4 LEU O O -0.467 -11.141 -3.908 1.00 . A A . 3 LEU O 1 1
10 3798 1 1 5 THR C C -0.415 -11.409 -0.860 1.00 . A A . 4 THR C 1 1
10 3799 1 1 5 THR CA C -1.172 -12.488 -1.600 1.00 . A A . 4 THR CA 1 1
10 3800 1 1 5 THR CB C -1.567 -13.592 -0.625 1.00 . A A . 4 THR CB 1 1
10 3801 1 1 5 THR CG2 C -2.801 -13.170 0.178 1.00 . A A . 4 THR CG2 1 1
10 3802 1 1 5 THR H H 0.053 -13.909 -2.584 1.00 . A A . 4 THR H 1 1
10 3803 1 1 5 THR HA H -2.053 -12.071 -2.020 1.00 . A A . 4 THR HA 1 1
10 3804 1 1 5 THR HB H -0.756 -13.763 0.044 1.00 . A A . 4 THR HB 1 1
10 3805 1 1 5 THR HG1 H -1.231 -14.827 -2.068 1.00 . A A . 4 THR HG1 1 1
10 3806 1 1 5 THR HG21 H -2.533 -12.375 0.858 1.00 . A A . 4 THR HG21 1 1
10 3807 1 1 5 THR HG22 H -3.168 -14.015 0.741 1.00 . A A . 4 THR HG22 1 1
10 3808 1 1 5 THR HG23 H -3.572 -12.825 -0.496 1.00 . A A . 4 THR HG23 1 1
10 3809 1 1 5 THR N N -0.333 -13.016 -2.669 1.00 . A A . 4 THR N 1 1
10 3810 1 1 5 THR O O -0.890 -10.289 -0.690 1.00 . A A . 4 THR O 1 1
10 3811 1 1 5 THR OG1 O -1.849 -14.777 -1.343 1.00 . A A . 4 THR OG1 1 1
10 3812 1 1 6 ALA C C 1.753 -9.529 -0.465 1.00 . A A . 5 ALA C 1 1
10 3813 1 1 6 ALA CA C 1.637 -10.843 0.296 1.00 . A A . 5 ALA CA 1 1
10 3814 1 1 6 ALA CB C 3.026 -11.457 0.477 1.00 . A A . 5 ALA CB 1 1
10 3815 1 1 6 ALA H H 1.090 -12.683 -0.614 1.00 . A A . 5 ALA H 1 1
10 3816 1 1 6 ALA HA H 1.207 -10.646 1.269 1.00 . A A . 5 ALA HA 1 1
10 3817 1 1 6 ALA HB1 H 3.686 -10.731 0.929 1.00 . A A . 5 ALA HB1 1 1
10 3818 1 1 6 ALA HB2 H 3.418 -11.750 -0.486 1.00 . A A . 5 ALA HB2 1 1
10 3819 1 1 6 ALA HB3 H 2.954 -12.326 1.115 1.00 . A A . 5 ALA HB3 1 1
10 3820 1 1 6 ALA N N 0.780 -11.769 -0.432 1.00 . A A . 5 ALA N 1 1
10 3821 1 1 6 ALA O O 1.826 -8.461 0.137 1.00 . A A . 5 ALA O 1 1
10 3822 1 1 7 LEU C C 0.638 -7.540 -2.403 1.00 . A A . 6 LEU C 1 1
10 3823 1 1 7 LEU CA C 1.849 -8.429 -2.617 1.00 . A A . 6 LEU CA 1 1
10 3824 1 1 7 LEU CB C 1.961 -8.850 -4.080 1.00 . A A . 6 LEU CB 1 1
10 3825 1 1 7 LEU CD1 C 2.971 -6.638 -4.673 1.00 . A A . 6 LEU CD1 1 1
10 3826 1 1 7 LEU CD2 C 2.000 -8.115 -6.437 1.00 . A A . 6 LEU CD2 1 1
10 3827 1 1 7 LEU CG C 1.856 -7.636 -4.997 1.00 . A A . 6 LEU CG 1 1
10 3828 1 1 7 LEU H H 1.686 -10.489 -2.225 1.00 . A A . 6 LEU H 1 1
10 3829 1 1 7 LEU HA H 2.725 -7.876 -2.339 1.00 . A A . 6 LEU HA 1 1
10 3830 1 1 7 LEU HB2 H 2.917 -9.333 -4.238 1.00 . A A . 6 LEU HB2 1 1
10 3831 1 1 7 LEU HB3 H 1.164 -9.544 -4.314 1.00 . A A . 6 LEU HB3 1 1
10 3832 1 1 7 LEU HD11 H 3.107 -5.965 -5.507 1.00 . A A . 6 LEU HD11 1 1
10 3833 1 1 7 LEU HD12 H 3.892 -7.172 -4.488 1.00 . A A . 6 LEU HD12 1 1
10 3834 1 1 7 LEU HD13 H 2.702 -6.071 -3.794 1.00 . A A . 6 LEU HD13 1 1
10 3835 1 1 7 LEU HD21 H 1.337 -8.952 -6.603 1.00 . A A . 6 LEU HD21 1 1
10 3836 1 1 7 LEU HD22 H 3.020 -8.424 -6.610 1.00 . A A . 6 LEU HD22 1 1
10 3837 1 1 7 LEU HD23 H 1.745 -7.313 -7.110 1.00 . A A . 6 LEU HD23 1 1
10 3838 1 1 7 LEU HG H 0.895 -7.162 -4.869 1.00 . A A . 6 LEU HG 1 1
10 3839 1 1 7 LEU N N 1.756 -9.614 -1.790 1.00 . A A . 6 LEU N 1 1
10 3840 1 1 7 LEU O O 0.717 -6.322 -2.561 1.00 . A A . 6 LEU O 1 1
10 3841 1 1 8 LYS C C -1.483 -6.660 -0.439 1.00 . A A . 7 LYS C 1 1
10 3842 1 1 8 LYS CA C -1.672 -7.371 -1.758 1.00 . A A . 7 LYS CA 1 1
10 3843 1 1 8 LYS CB C -2.919 -8.286 -1.773 1.00 . A A . 7 LYS CB 1 1
10 3844 1 1 8 LYS CD C -2.964 -9.233 0.546 1.00 . A A . 7 LYS CD 1 1
10 3845 1 1 8 LYS CE C -3.678 -9.200 1.899 1.00 . A A . 7 LYS CE 1 1
10 3846 1 1 8 LYS CG C -3.654 -8.273 -0.424 1.00 . A A . 7 LYS CG 1 1
10 3847 1 1 8 LYS H H -0.478 -9.113 -1.876 1.00 . A A . 7 LYS H 1 1
10 3848 1 1 8 LYS HA H -1.763 -6.623 -2.524 1.00 . A A . 7 LYS HA 1 1
10 3849 1 1 8 LYS HB2 H -3.595 -7.949 -2.545 1.00 . A A . 7 LYS HB2 1 1
10 3850 1 1 8 LYS HB3 H -2.608 -9.300 -1.997 1.00 . A A . 7 LYS HB3 1 1
10 3851 1 1 8 LYS HD2 H -2.995 -10.229 0.145 1.00 . A A . 7 LYS HD2 1 1
10 3852 1 1 8 LYS HD3 H -1.940 -8.942 0.677 1.00 . A A . 7 LYS HD3 1 1
10 3853 1 1 8 LYS HE2 H -3.535 -8.233 2.358 1.00 . A A . 7 LYS HE2 1 1
10 3854 1 1 8 LYS HE3 H -4.733 -9.377 1.753 1.00 . A A . 7 LYS HE3 1 1
10 3855 1 1 8 LYS HG2 H -3.657 -7.275 -0.012 1.00 . A A . 7 LYS HG2 1 1
10 3856 1 1 8 LYS HG3 H -4.675 -8.596 -0.573 1.00 . A A . 7 LYS HG3 1 1
10 3857 1 1 8 LYS HZ1 H -2.120 -10.427 2.533 1.00 . A A . 7 LYS HZ1 1 1
10 3858 1 1 8 LYS HZ2 H -3.659 -11.137 2.662 1.00 . A A . 7 LYS HZ2 1 1
10 3859 1 1 8 LYS HZ3 H -3.172 -9.949 3.775 1.00 . A A . 7 LYS HZ3 1 1
10 3860 1 1 8 LYS N N -0.475 -8.144 -2.016 1.00 . A A . 7 LYS N 1 1
10 3861 1 1 8 LYS NZ N -3.114 -10.258 2.784 1.00 . A A . 7 LYS NZ 1 1
10 3862 1 1 8 LYS O O -1.765 -5.469 -0.312 1.00 . A A . 7 LYS O 1 1
10 3863 1 1 9 PHE C C 0.377 -5.713 1.567 1.00 . A A . 8 PHE C 1 1
10 3864 1 1 9 PHE CA C -0.661 -6.794 1.808 1.00 . A A . 8 PHE CA 1 1
10 3865 1 1 9 PHE CB C -0.118 -7.850 2.777 1.00 . A A . 8 PHE CB 1 1
10 3866 1 1 9 PHE CD1 C 0.093 -5.992 4.413 1.00 . A A . 8 PHE CD1 1 1
10 3867 1 1 9 PHE CD2 C -0.519 -8.174 5.248 1.00 . A A . 8 PHE CD2 1 1
10 3868 1 1 9 PHE CE1 C 0.042 -5.472 5.712 1.00 . A A . 8 PHE CE1 1 1
10 3869 1 1 9 PHE CE2 C -0.573 -7.662 6.551 1.00 . A A . 8 PHE CE2 1 1
10 3870 1 1 9 PHE CG C -0.184 -7.328 4.184 1.00 . A A . 8 PHE CG 1 1
10 3871 1 1 9 PHE CZ C -0.292 -6.310 6.783 1.00 . A A . 8 PHE CZ 1 1
10 3872 1 1 9 PHE H H -0.711 -8.323 0.347 1.00 . A A . 8 PHE H 1 1
10 3873 1 1 9 PHE HA H -1.558 -6.352 2.211 1.00 . A A . 8 PHE HA 1 1
10 3874 1 1 9 PHE HB2 H -0.713 -8.738 2.702 1.00 . A A . 8 PHE HB2 1 1
10 3875 1 1 9 PHE HB3 H 0.910 -8.071 2.527 1.00 . A A . 8 PHE HB3 1 1
10 3876 1 1 9 PHE HD1 H 0.347 -5.366 3.579 1.00 . A A . 8 PHE HD1 1 1
10 3877 1 1 9 PHE HD2 H -0.735 -9.215 5.065 1.00 . A A . 8 PHE HD2 1 1
10 3878 1 1 9 PHE HE1 H 0.259 -4.429 5.886 1.00 . A A . 8 PHE HE1 1 1
10 3879 1 1 9 PHE HE2 H -0.831 -8.311 7.376 1.00 . A A . 8 PHE HE2 1 1
10 3880 1 1 9 PHE HZ H -0.334 -5.913 7.787 1.00 . A A . 8 PHE HZ 1 1
10 3881 1 1 9 PHE N N -0.947 -7.386 0.523 1.00 . A A . 8 PHE N 1 1
10 3882 1 1 9 PHE O O 0.168 -4.539 1.875 1.00 . A A . 8 PHE O 1 1
10 3883 1 1 10 LEU C C 1.868 -4.065 -0.189 1.00 . A A . 9 LEU C 1 1
10 3884 1 1 10 LEU CA C 2.521 -5.177 0.601 1.00 . A A . 9 LEU CA 1 1
10 3885 1 1 10 LEU CB C 3.597 -5.863 -0.241 1.00 . A A . 9 LEU CB 1 1
10 3886 1 1 10 LEU CD1 C 5.085 -3.894 0.197 1.00 . A A . 9 LEU CD1 1 1
10 3887 1 1 10 LEU CD2 C 5.267 -5.944 1.642 1.00 . A A . 9 LEU CD2 1 1
10 3888 1 1 10 LEU CG C 4.994 -5.425 0.220 1.00 . A A . 9 LEU CG 1 1
10 3889 1 1 10 LEU H H 1.559 -7.046 0.696 1.00 . A A . 9 LEU H 1 1
10 3890 1 1 10 LEU HA H 2.963 -4.766 1.490 1.00 . A A . 9 LEU HA 1 1
10 3891 1 1 10 LEU HB2 H 3.502 -6.935 -0.142 1.00 . A A . 9 LEU HB2 1 1
10 3892 1 1 10 LEU HB3 H 3.463 -5.583 -1.270 1.00 . A A . 9 LEU HB3 1 1
10 3893 1 1 10 LEU HD11 H 4.433 -3.505 -0.573 1.00 . A A . 9 LEU HD11 1 1
10 3894 1 1 10 LEU HD12 H 6.101 -3.600 -0.011 1.00 . A A . 9 LEU HD12 1 1
10 3895 1 1 10 LEU HD13 H 4.785 -3.498 1.156 1.00 . A A . 9 LEU HD13 1 1
10 3896 1 1 10 LEU HD21 H 6.314 -6.192 1.737 1.00 . A A . 9 LEU HD21 1 1
10 3897 1 1 10 LEU HD22 H 4.673 -6.827 1.830 1.00 . A A . 9 LEU HD22 1 1
10 3898 1 1 10 LEU HD23 H 5.014 -5.181 2.365 1.00 . A A . 9 LEU HD23 1 1
10 3899 1 1 10 LEU HG H 5.731 -5.832 -0.457 1.00 . A A . 9 LEU HG 1 1
10 3900 1 1 10 LEU N N 1.474 -6.115 0.946 1.00 . A A . 9 LEU N 1 1
10 3901 1 1 10 LEU O O 2.223 -2.899 -0.037 1.00 . A A . 9 LEU O 1 1
10 3902 1 1 11 GLY C C -0.593 -2.535 -0.690 1.00 . A A . 10 GLY C 1 1
10 3903 1 1 11 GLY CA C 0.146 -3.390 -1.714 1.00 . A A . 10 GLY CA 1 1
10 3904 1 1 11 GLY H H 0.578 -5.366 -1.058 1.00 . A A . 10 GLY H 1 1
10 3905 1 1 11 GLY HA2 H 0.851 -2.795 -2.258 1.00 . A A . 10 GLY HA2 1 1
10 3906 1 1 11 GLY HA3 H -0.552 -3.810 -2.398 1.00 . A A . 10 GLY HA3 1 1
10 3907 1 1 11 GLY N N 0.861 -4.419 -0.991 1.00 . A A . 10 GLY N 1 1
10 3908 1 1 11 GLY O O -0.597 -1.311 -0.774 1.00 . A A . 10 GLY O 1 1
10 3909 1 1 12 LYS C C -0.824 -1.487 1.943 1.00 . A A . 11 LYS C 1 1
10 3910 1 1 12 LYS CA C -1.847 -2.451 1.385 1.00 . A A . 11 LYS CA 1 1
10 3911 1 1 12 LYS CB C -2.353 -3.403 2.479 1.00 . A A . 11 LYS CB 1 1
10 3912 1 1 12 LYS CD C -4.546 -3.705 1.296 1.00 . A A . 11 LYS CD 1 1
10 3913 1 1 12 LYS CE C -5.865 -4.424 1.593 1.00 . A A . 11 LYS CE 1 1
10 3914 1 1 12 LYS CG C -3.875 -3.284 2.614 1.00 . A A . 11 LYS CG 1 1
10 3915 1 1 12 LYS H H -1.115 -4.171 0.379 1.00 . A A . 11 LYS H 1 1
10 3916 1 1 12 LYS HA H -2.663 -1.904 0.973 1.00 . A A . 11 LYS HA 1 1
10 3917 1 1 12 LYS HB2 H -2.099 -4.412 2.213 1.00 . A A . 11 LYS HB2 1 1
10 3918 1 1 12 LYS HB3 H -1.891 -3.156 3.423 1.00 . A A . 11 LYS HB3 1 1
10 3919 1 1 12 LYS HD2 H -4.745 -2.828 0.696 1.00 . A A . 11 LYS HD2 1 1
10 3920 1 1 12 LYS HD3 H -3.891 -4.371 0.751 1.00 . A A . 11 LYS HD3 1 1
10 3921 1 1 12 LYS HE2 H -6.495 -4.397 0.717 1.00 . A A . 11 LYS HE2 1 1
10 3922 1 1 12 LYS HE3 H -5.663 -5.451 1.859 1.00 . A A . 11 LYS HE3 1 1
10 3923 1 1 12 LYS HG2 H -4.214 -3.926 3.416 1.00 . A A . 11 LYS HG2 1 1
10 3924 1 1 12 LYS HG3 H -4.138 -2.261 2.838 1.00 . A A . 11 LYS HG3 1 1
10 3925 1 1 12 LYS HZ1 H -6.492 -2.715 2.602 1.00 . A A . 11 LYS HZ1 1 1
10 3926 1 1 12 LYS HZ2 H -6.102 -4.017 3.621 1.00 . A A . 11 LYS HZ2 1 1
10 3927 1 1 12 LYS HZ3 H -7.556 -4.028 2.741 1.00 . A A . 11 LYS HZ3 1 1
10 3928 1 1 12 LYS N N -1.177 -3.192 0.325 1.00 . A A . 11 LYS N 1 1
10 3929 1 1 12 LYS NZ N -6.556 -3.745 2.725 1.00 . A A . 11 LYS NZ 1 1
10 3930 1 1 12 LYS O O -1.080 -0.300 2.142 1.00 . A A . 11 LYS O 1 1
10 3931 1 1 13 ASN C C 1.916 -0.303 1.496 1.00 . A A . 12 ASN C 1 1
10 3932 1 1 13 ASN CA C 1.510 -1.295 2.584 1.00 . A A . 12 ASN CA 1 1
10 3933 1 1 13 ASN CB C 2.623 -2.312 2.844 1.00 . A A . 12 ASN CB 1 1
10 3934 1 1 13 ASN CG C 2.632 -2.713 4.296 1.00 . A A . 12 ASN CG 1 1
10 3935 1 1 13 ASN H H 0.479 -2.983 1.901 1.00 . A A . 12 ASN H 1 1
10 3936 1 1 13 ASN HA H 1.272 -0.768 3.495 1.00 . A A . 12 ASN HA 1 1
10 3937 1 1 13 ASN HB2 H 2.423 -3.189 2.253 1.00 . A A . 12 ASN HB2 1 1
10 3938 1 1 13 ASN HB3 H 3.578 -1.923 2.575 1.00 . A A . 12 ASN HB3 1 1
10 3939 1 1 13 ASN HD21 H 1.896 -4.485 3.880 1.00 . A A . 12 ASN HD21 1 1
10 3940 1 1 13 ASN HD22 H 2.200 -4.183 5.518 1.00 . A A . 12 ASN HD22 1 1
10 3941 1 1 13 ASN N N 0.361 -2.035 2.123 1.00 . A A . 12 ASN N 1 1
10 3942 1 1 13 ASN ND2 N 2.208 -3.890 4.594 1.00 . A A . 12 ASN ND2 1 1
10 3943 1 1 13 ASN O O 2.420 0.784 1.776 1.00 . A A . 12 ASN O 1 1
10 3944 1 1 13 ASN OD1 O 3.031 -1.941 5.168 1.00 . A A . 12 ASN OD1 1 1
10 3945 1 1 14 LEU C C 1.077 1.324 -0.990 1.00 . A A . 13 LEU C 1 1
10 3946 1 1 14 LEU CA C 1.994 0.116 -0.914 1.00 . A A . 13 LEU CA 1 1
10 3947 1 1 14 LEU CB C 1.827 -0.719 -2.179 1.00 . A A . 13 LEU CB 1 1
10 3948 1 1 14 LEU CD1 C 3.977 -0.045 -3.293 1.00 . A A . 13 LEU CD1 1 1
10 3949 1 1 14 LEU CD2 C 1.976 -0.651 -4.671 1.00 . A A . 13 LEU CD2 1 1
10 3950 1 1 14 LEU CG C 2.446 0.014 -3.374 1.00 . A A . 13 LEU CG 1 1
10 3951 1 1 14 LEU H H 1.268 -1.586 0.108 1.00 . A A . 13 LEU H 1 1
10 3952 1 1 14 LEU HA H 3.009 0.447 -0.849 1.00 . A A . 13 LEU HA 1 1
10 3953 1 1 14 LEU HB2 H 2.314 -1.672 -2.040 1.00 . A A . 13 LEU HB2 1 1
10 3954 1 1 14 LEU HB3 H 0.775 -0.886 -2.364 1.00 . A A . 13 LEU HB3 1 1
10 3955 1 1 14 LEU HD11 H 4.285 -1.003 -2.901 1.00 . A A . 13 LEU HD11 1 1
10 3956 1 1 14 LEU HD12 H 4.334 0.741 -2.645 1.00 . A A . 13 LEU HD12 1 1
10 3957 1 1 14 LEU HD13 H 4.396 0.089 -4.280 1.00 . A A . 13 LEU HD13 1 1
10 3958 1 1 14 LEU HD21 H 2.548 -0.263 -5.502 1.00 . A A . 13 LEU HD21 1 1
10 3959 1 1 14 LEU HD22 H 0.928 -0.439 -4.825 1.00 . A A . 13 LEU HD22 1 1
10 3960 1 1 14 LEU HD23 H 2.121 -1.718 -4.601 1.00 . A A . 13 LEU HD23 1 1
10 3961 1 1 14 LEU HG H 2.127 1.047 -3.363 1.00 . A A . 13 LEU HG 1 1
10 3962 1 1 14 LEU N N 1.676 -0.707 0.249 1.00 . A A . 13 LEU N 1 1
10 3963 1 1 14 LEU O O 1.531 2.462 -1.088 1.00 . A A . 13 LEU O 1 1
10 3964 1 1 15 GLY C C -1.237 2.913 0.281 1.00 . A A . 14 GLY C 1 1
10 3965 1 1 15 GLY CA C -1.197 2.139 -1.024 1.00 . A A . 14 GLY CA 1 1
10 3966 1 1 15 GLY H H -0.518 0.135 -0.886 1.00 . A A . 14 GLY H 1 1
10 3967 1 1 15 GLY HA2 H -0.925 2.813 -1.826 1.00 . A A . 14 GLY HA2 1 1
10 3968 1 1 15 GLY HA3 H -2.167 1.733 -1.216 1.00 . A A . 14 GLY HA3 1 1
10 3969 1 1 15 GLY N N -0.219 1.064 -0.955 1.00 . A A . 14 GLY N 1 1
10 3970 1 1 15 GLY O O -1.268 4.143 0.276 1.00 . A A . 14 GLY O 1 1
10 3971 1 1 16 LYS C C -0.160 3.967 2.604 1.00 . A A . 15 LYS C 1 1
10 3972 1 1 16 LYS CA C -1.212 2.881 2.690 1.00 . A A . 15 LYS CA 1 1
10 3973 1 1 16 LYS CB C -0.876 1.901 3.821 1.00 . A A . 15 LYS CB 1 1
10 3974 1 1 16 LYS CD C 0.731 2.848 5.506 1.00 . A A . 15 LYS CD 1 1
10 3975 1 1 16 LYS CE C 0.852 3.760 6.727 1.00 . A A . 15 LYS CE 1 1
10 3976 1 1 16 LYS CG C -0.749 2.660 5.153 1.00 . A A . 15 LYS CG 1 1
10 3977 1 1 16 LYS H H -1.167 1.222 1.369 1.00 . A A . 15 LYS H 1 1
10 3978 1 1 16 LYS HA H -2.181 3.326 2.866 1.00 . A A . 15 LYS HA 1 1
10 3979 1 1 16 LYS HB2 H -1.668 1.165 3.900 1.00 . A A . 15 LYS HB2 1 1
10 3980 1 1 16 LYS HB3 H 0.058 1.403 3.598 1.00 . A A . 15 LYS HB3 1 1
10 3981 1 1 16 LYS HD2 H 1.173 1.887 5.726 1.00 . A A . 15 LYS HD2 1 1
10 3982 1 1 16 LYS HD3 H 1.246 3.297 4.670 1.00 . A A . 15 LYS HD3 1 1
10 3983 1 1 16 LYS HE2 H 0.529 4.757 6.466 1.00 . A A . 15 LYS HE2 1 1
10 3984 1 1 16 LYS HE3 H 0.232 3.378 7.524 1.00 . A A . 15 LYS HE3 1 1
10 3985 1 1 16 LYS HG2 H -1.223 3.627 5.067 1.00 . A A . 15 LYS HG2 1 1
10 3986 1 1 16 LYS HG3 H -1.230 2.093 5.936 1.00 . A A . 15 LYS HG3 1 1
10 3987 1 1 16 LYS HZ1 H 2.580 2.843 7.442 1.00 . A A . 15 LYS HZ1 1 1
10 3988 1 1 16 LYS HZ2 H 2.355 4.431 8.003 1.00 . A A . 15 LYS HZ2 1 1
10 3989 1 1 16 LYS HZ3 H 2.872 4.155 6.407 1.00 . A A . 15 LYS HZ3 1 1
10 3990 1 1 16 LYS N N -1.211 2.200 1.407 1.00 . A A . 15 LYS N 1 1
10 3991 1 1 16 LYS NZ N 2.272 3.800 7.179 1.00 . A A . 15 LYS NZ 1 1
10 3992 1 1 16 LYS O O -0.278 5.039 3.199 1.00 . A A . 15 LYS O 1 1
10 3993 1 1 17 LEU C C 1.433 5.659 0.564 1.00 . A A . 16 LEU C 1 1
10 3994 1 1 17 LEU CA C 1.926 4.597 1.525 1.00 . A A . 16 LEU CA 1 1
10 3995 1 1 17 LEU CB C 3.095 3.849 0.893 1.00 . A A . 16 LEU CB 1 1
10 3996 1 1 17 LEU CD1 C 3.953 3.243 3.179 1.00 . A A . 16 LEU CD1 1 1
10 3997 1 1 17 LEU CD2 C 5.456 3.085 1.179 1.00 . A A . 16 LEU CD2 1 1
10 3998 1 1 17 LEU CG C 4.313 3.872 1.825 1.00 . A A . 16 LEU CG 1 1
10 3999 1 1 17 LEU H H 0.841 2.807 1.329 1.00 . A A . 16 LEU H 1 1
10 4000 1 1 17 LEU HA H 2.242 5.059 2.440 1.00 . A A . 16 LEU HA 1 1
10 4001 1 1 17 LEU HB2 H 2.794 2.829 0.716 1.00 . A A . 16 LEU HB2 1 1
10 4002 1 1 17 LEU HB3 H 3.351 4.316 -0.048 1.00 . A A . 16 LEU HB3 1 1
10 4003 1 1 17 LEU HD11 H 4.797 2.682 3.555 1.00 . A A . 16 LEU HD11 1 1
10 4004 1 1 17 LEU HD12 H 3.108 2.580 3.060 1.00 . A A . 16 LEU HD12 1 1
10 4005 1 1 17 LEU HD13 H 3.700 4.023 3.882 1.00 . A A . 16 LEU HD13 1 1
10 4006 1 1 17 LEU HD21 H 5.777 3.588 0.279 1.00 . A A . 16 LEU HD21 1 1
10 4007 1 1 17 LEU HD22 H 5.113 2.091 0.931 1.00 . A A . 16 LEU HD22 1 1
10 4008 1 1 17 LEU HD23 H 6.284 3.018 1.869 1.00 . A A . 16 LEU HD23 1 1
10 4009 1 1 17 LEU HG H 4.624 4.896 1.979 1.00 . A A . 16 LEU HG 1 1
10 4010 1 1 17 LEU N N 0.847 3.669 1.793 1.00 . A A . 16 LEU N 1 1
10 4011 1 1 17 LEU O O 1.707 6.847 0.735 1.00 . A A . 16 LEU O 1 1
10 4012 1 1 18 ALA C C -0.580 7.264 -0.703 1.00 . A A . 17 ALA C 1 1
10 4013 1 1 18 ALA CA C 0.167 6.161 -1.432 1.00 . A A . 17 ALA CA 1 1
10 4014 1 1 18 ALA CB C -0.771 5.457 -2.414 1.00 . A A . 17 ALA CB 1 1
10 4015 1 1 18 ALA H H 0.501 4.248 -0.540 1.00 . A A . 17 ALA H 1 1
10 4016 1 1 18 ALA HA H 0.989 6.598 -1.976 1.00 . A A . 17 ALA HA 1 1
10 4017 1 1 18 ALA HB1 H -0.227 4.688 -2.943 1.00 . A A . 17 ALA HB1 1 1
10 4018 1 1 18 ALA HB2 H -1.155 6.176 -3.122 1.00 . A A . 17 ALA HB2 1 1
10 4019 1 1 18 ALA HB3 H -1.593 5.012 -1.873 1.00 . A A . 17 ALA HB3 1 1
10 4020 1 1 18 ALA N N 0.693 5.219 -0.453 1.00 . A A . 17 ALA N 1 1
10 4021 1 1 18 ALA O O -0.649 8.401 -1.170 1.00 . A A . 17 ALA O 1 1
10 4022 1 1 19 LYS C C -0.822 8.822 1.913 1.00 . A A . 18 LYS C 1 1
10 4023 1 1 19 LYS CA C -1.823 7.869 1.278 1.00 . A A . 18 LYS CA 1 1
10 4024 1 1 19 LYS CB C -2.595 7.098 2.348 1.00 . A A . 18 LYS CB 1 1
10 4025 1 1 19 LYS CD C -4.647 6.980 0.933 1.00 . A A . 18 LYS CD 1 1
10 4026 1 1 19 LYS CE C -5.758 5.952 1.170 1.00 . A A . 18 LYS CE 1 1
10 4027 1 1 19 LYS CG C -4.079 7.460 2.280 1.00 . A A . 18 LYS CG 1 1
10 4028 1 1 19 LYS H H -1.013 6.009 0.791 1.00 . A A . 18 LYS H 1 1
10 4029 1 1 19 LYS HA H -2.508 8.433 0.663 1.00 . A A . 18 LYS HA 1 1
10 4030 1 1 19 LYS HB2 H -2.481 6.037 2.173 1.00 . A A . 18 LYS HB2 1 1
10 4031 1 1 19 LYS HB3 H -2.203 7.337 3.314 1.00 . A A . 18 LYS HB3 1 1
10 4032 1 1 19 LYS HD2 H -5.048 7.823 0.389 1.00 . A A . 18 LYS HD2 1 1
10 4033 1 1 19 LYS HD3 H -3.855 6.521 0.351 1.00 . A A . 18 LYS HD3 1 1
10 4034 1 1 19 LYS HE2 H -5.332 5.045 1.571 1.00 . A A . 18 LYS HE2 1 1
10 4035 1 1 19 LYS HE3 H -6.478 6.354 1.869 1.00 . A A . 18 LYS HE3 1 1
10 4036 1 1 19 LYS HG2 H -4.603 6.981 3.095 1.00 . A A . 18 LYS HG2 1 1
10 4037 1 1 19 LYS HG3 H -4.193 8.532 2.357 1.00 . A A . 18 LYS HG3 1 1
10 4038 1 1 19 LYS HZ1 H -5.944 6.138 -0.896 1.00 . A A . 18 LYS HZ1 1 1
10 4039 1 1 19 LYS HZ2 H -7.425 5.980 -0.079 1.00 . A A . 18 LYS HZ2 1 1
10 4040 1 1 19 LYS HZ3 H -6.421 4.627 -0.294 1.00 . A A . 18 LYS HZ3 1 1
10 4041 1 1 19 LYS N N -1.113 6.920 0.461 1.00 . A A . 18 LYS N 1 1
10 4042 1 1 19 LYS NZ N -6.438 5.652 -0.122 1.00 . A A . 18 LYS NZ 1 1
10 4043 1 1 19 LYS O O -1.019 10.037 1.907 1.00 . A A . 18 LYS O 1 1
10 4044 1 1 20 GLN C C 1.759 10.106 1.980 1.00 . A A . 19 GLN C 1 1
10 4045 1 1 20 GLN CA C 1.304 9.101 3.025 1.00 . A A . 19 GLN CA 1 1
10 4046 1 1 20 GLN CB C 2.487 8.244 3.480 1.00 . A A . 19 GLN CB 1 1
10 4047 1 1 20 GLN CD C 4.635 9.521 3.215 1.00 . A A . 19 GLN CD 1 1
10 4048 1 1 20 GLN CG C 3.524 9.128 4.187 1.00 . A A . 19 GLN CG 1 1
10 4049 1 1 20 GLN H H 0.400 7.293 2.389 1.00 . A A . 19 GLN H 1 1
10 4050 1 1 20 GLN HA H 0.895 9.627 3.875 1.00 . A A . 19 GLN HA 1 1
10 4051 1 1 20 GLN HB2 H 2.132 7.484 4.167 1.00 . A A . 19 GLN HB2 1 1
10 4052 1 1 20 GLN HB3 H 2.941 7.771 2.620 1.00 . A A . 19 GLN HB3 1 1
10 4053 1 1 20 GLN HE21 H 3.945 11.369 2.953 1.00 . A A . 19 GLN HE21 1 1
10 4054 1 1 20 GLN HE22 H 5.365 10.981 2.077 1.00 . A A . 19 GLN HE22 1 1
10 4055 1 1 20 GLN HG2 H 3.045 10.025 4.561 1.00 . A A . 19 GLN HG2 1 1
10 4056 1 1 20 GLN HG3 H 3.953 8.581 5.015 1.00 . A A . 19 GLN HG3 1 1
10 4057 1 1 20 GLN N N 0.274 8.268 2.432 1.00 . A A . 19 GLN N 1 1
10 4058 1 1 20 GLN NE2 N 4.649 10.723 2.707 1.00 . A A . 19 GLN NE2 1 1
10 4059 1 1 20 GLN O O 2.104 11.246 2.292 1.00 . A A . 19 GLN O 1 1
10 4060 1 1 20 GLN OE1 O 5.510 8.710 2.911 1.00 . A A . 19 GLN OE1 1 1
10 4061 1 1 21 GLN C C 1.019 11.554 -0.639 1.00 . A A . 20 GLN C 1 1
10 4062 1 1 21 GLN CA C 2.105 10.511 -0.394 1.00 . A A . 20 GLN CA 1 1
10 4063 1 1 21 GLN CB C 2.293 9.656 -1.654 1.00 . A A . 20 GLN CB 1 1
10 4064 1 1 21 GLN CD C 4.519 9.728 -2.835 1.00 . A A . 20 GLN CD 1 1
10 4065 1 1 21 GLN CG C 3.156 10.401 -2.682 1.00 . A A . 20 GLN CG 1 1
10 4066 1 1 21 GLN H H 1.424 8.749 0.550 1.00 . A A . 20 GLN H 1 1
10 4067 1 1 21 GLN HA H 3.033 11.011 -0.161 1.00 . A A . 20 GLN HA 1 1
10 4068 1 1 21 GLN HB2 H 2.774 8.731 -1.387 1.00 . A A . 20 GLN HB2 1 1
10 4069 1 1 21 GLN HB3 H 1.323 9.443 -2.089 1.00 . A A . 20 GLN HB3 1 1
10 4070 1 1 21 GLN HE21 H 4.936 10.666 -4.537 1.00 . A A . 20 GLN HE21 1 1
10 4071 1 1 21 GLN HE22 H 6.143 9.587 -3.976 1.00 . A A . 20 GLN HE22 1 1
10 4072 1 1 21 GLN HG2 H 2.654 10.406 -3.638 1.00 . A A . 20 GLN HG2 1 1
10 4073 1 1 21 GLN HG3 H 3.300 11.412 -2.354 1.00 . A A . 20 GLN HG3 1 1
10 4074 1 1 21 GLN N N 1.727 9.664 0.726 1.00 . A A . 20 GLN N 1 1
10 4075 1 1 21 GLN NE2 N 5.261 10.017 -3.867 1.00 . A A . 20 GLN NE2 1 1
10 4076 1 1 21 GLN O O 1.306 12.699 -0.986 1.00 . A A . 20 GLN O 1 1
10 4077 1 1 21 GLN OE1 O 4.920 8.926 -1.992 1.00 . A A . 20 GLN OE1 1 1
10 4078 1 1 22 LEU C C -1.381 13.122 0.418 1.00 . A A . 21 LEU C 1 1
10 4079 1 1 22 LEU CA C -1.365 12.037 -0.654 1.00 . A A . 21 LEU CA 1 1
10 4080 1 1 22 LEU CB C -2.673 11.233 -0.609 1.00 . A A . 21 LEU CB 1 1
10 4081 1 1 22 LEU CD1 C -3.818 13.383 -1.201 1.00 . A A . 21 LEU CD1 1 1
10 4082 1 1 22 LEU CD2 C -3.354 11.692 -2.991 1.00 . A A . 21 LEU CD2 1 1
10 4083 1 1 22 LEU CG C -3.729 11.886 -1.513 1.00 . A A . 21 LEU CG 1 1
10 4084 1 1 22 LEU H H -0.402 10.213 -0.176 1.00 . A A . 21 LEU H 1 1
10 4085 1 1 22 LEU HA H -1.273 12.503 -1.622 1.00 . A A . 21 LEU HA 1 1
10 4086 1 1 22 LEU HB2 H -2.481 10.224 -0.951 1.00 . A A . 21 LEU HB2 1 1
10 4087 1 1 22 LEU HB3 H -3.042 11.201 0.408 1.00 . A A . 21 LEU HB3 1 1
10 4088 1 1 22 LEU HD11 H -4.721 13.785 -1.634 1.00 . A A . 21 LEU HD11 1 1
10 4089 1 1 22 LEU HD12 H -2.963 13.892 -1.620 1.00 . A A . 21 LEU HD12 1 1
10 4090 1 1 22 LEU HD13 H -3.836 13.527 -0.132 1.00 . A A . 21 LEU HD13 1 1
10 4091 1 1 22 LEU HD21 H -2.799 10.772 -3.109 1.00 . A A . 21 LEU HD21 1 1
10 4092 1 1 22 LEU HD22 H -2.749 12.522 -3.326 1.00 . A A . 21 LEU HD22 1 1
10 4093 1 1 22 LEU HD23 H -4.254 11.644 -3.584 1.00 . A A . 21 LEU HD23 1 1
10 4094 1 1 22 LEU HG H -4.689 11.428 -1.323 1.00 . A A . 21 LEU HG 1 1
10 4095 1 1 22 LEU N N -0.235 11.140 -0.453 1.00 . A A . 21 LEU N 1 1
10 4096 1 1 22 LEU O O -1.420 14.312 0.109 1.00 . A A . 21 LEU O 1 1
10 4097 1 1 23 ALA C C -0.342 14.760 2.549 1.00 . A A . 22 ALA C 1 1
10 4098 1 1 23 ALA CA C -1.359 13.649 2.787 1.00 . A A . 22 ALA CA 1 1
10 4099 1 1 23 ALA CB C -1.031 12.926 4.094 1.00 . A A . 22 ALA CB 1 1
10 4100 1 1 23 ALA H H -1.319 11.741 1.865 1.00 . A A . 22 ALA H 1 1
10 4101 1 1 23 ALA HA H -2.344 14.086 2.867 1.00 . A A . 22 ALA HA 1 1
10 4102 1 1 23 ALA HB1 H -0.903 13.652 4.884 1.00 . A A . 22 ALA HB1 1 1
10 4103 1 1 23 ALA HB2 H -0.120 12.360 3.974 1.00 . A A . 22 ALA HB2 1 1
10 4104 1 1 23 ALA HB3 H -1.840 12.257 4.349 1.00 . A A . 22 ALA HB3 1 1
10 4105 1 1 23 ALA N N -1.349 12.702 1.678 1.00 . A A . 22 ALA N 1 1
10 4106 1 1 23 ALA O O -0.681 15.944 2.586 1.00 . A A . 22 ALA O 1 1
10 4107 1 1 24 LYS C C 1.617 16.224 0.865 1.00 . A A . 23 LYS C 1 1
10 4108 1 1 24 LYS CA C 1.964 15.342 2.060 1.00 . A A . 23 LYS CA 1 1
10 4109 1 1 24 LYS CB C 3.288 14.615 1.799 1.00 . A A . 23 LYS CB 1 1
10 4110 1 1 24 LYS CD C 4.642 15.633 -0.058 1.00 . A A . 23 LYS CD 1 1
10 4111 1 1 24 LYS CE C 5.585 16.783 -0.417 1.00 . A A . 23 LYS CE 1 1
10 4112 1 1 24 LYS CG C 4.386 15.634 1.453 1.00 . A A . 23 LYS CG 1 1
10 4113 1 1 24 LYS H H 1.116 13.415 2.287 1.00 . A A . 23 LYS H 1 1
10 4114 1 1 24 LYS HA H 2.076 15.966 2.935 1.00 . A A . 23 LYS HA 1 1
10 4115 1 1 24 LYS HB2 H 3.572 14.066 2.686 1.00 . A A . 23 LYS HB2 1 1
10 4116 1 1 24 LYS HB3 H 3.162 13.926 0.978 1.00 . A A . 23 LYS HB3 1 1
10 4117 1 1 24 LYS HD2 H 5.095 14.692 -0.345 1.00 . A A . 23 LYS HD2 1 1
10 4118 1 1 24 LYS HD3 H 3.705 15.760 -0.583 1.00 . A A . 23 LYS HD3 1 1
10 4119 1 1 24 LYS HE2 H 5.118 17.724 -0.164 1.00 . A A . 23 LYS HE2 1 1
10 4120 1 1 24 LYS HE3 H 6.507 16.678 0.136 1.00 . A A . 23 LYS HE3 1 1
10 4121 1 1 24 LYS HG2 H 4.078 16.622 1.764 1.00 . A A . 23 LYS HG2 1 1
10 4122 1 1 24 LYS HG3 H 5.299 15.367 1.967 1.00 . A A . 23 LYS HG3 1 1
10 4123 1 1 24 LYS HZ1 H 5.432 17.568 -2.339 1.00 . A A . 23 LYS HZ1 1 1
10 4124 1 1 24 LYS HZ2 H 5.495 15.871 -2.286 1.00 . A A . 23 LYS HZ2 1 1
10 4125 1 1 24 LYS HZ3 H 6.904 16.784 -2.028 1.00 . A A . 23 LYS HZ3 1 1
10 4126 1 1 24 LYS N N 0.904 14.371 2.305 1.00 . A A . 23 LYS N 1 1
10 4127 1 1 24 LYS NZ N 5.876 16.749 -1.878 1.00 . A A . 23 LYS NZ 1 1
10 4128 1 1 24 LYS O O 1.737 17.447 0.928 1.00 . A A . 23 LYS O 1 1
10 4129 1 1 25 LEU C C -0.431 17.158 -1.200 1.00 . A A . 24 LEU C 1 1
10 4130 1 1 25 LEU CA C 0.828 16.326 -1.430 1.00 . A A . 24 LEU CA 1 1
10 4131 1 1 25 LEU CB C 0.601 15.351 -2.584 1.00 . A A . 24 LEU CB 1 1
10 4132 1 1 25 LEU CD1 C 2.345 15.974 -4.278 1.00 . A A . 24 LEU CD1 1 1
10 4133 1 1 25 LEU CD2 C 0.041 15.372 -5.026 1.00 . A A . 24 LEU CD2 1 1
10 4134 1 1 25 LEU CG C 0.858 16.056 -3.925 1.00 . A A . 24 LEU CG 1 1
10 4135 1 1 25 LEU H H 1.116 14.618 -0.218 1.00 . A A . 24 LEU H 1 1
10 4136 1 1 25 LEU HA H 1.635 16.980 -1.688 1.00 . A A . 24 LEU HA 1 1
10 4137 1 1 25 LEU HB2 H 1.274 14.509 -2.482 1.00 . A A . 24 LEU HB2 1 1
10 4138 1 1 25 LEU HB3 H -0.418 15.004 -2.553 1.00 . A A . 24 LEU HB3 1 1
10 4139 1 1 25 LEU HD11 H 2.925 16.483 -3.523 1.00 . A A . 24 LEU HD11 1 1
10 4140 1 1 25 LEU HD12 H 2.514 16.442 -5.237 1.00 . A A . 24 LEU HD12 1 1
10 4141 1 1 25 LEU HD13 H 2.647 14.938 -4.326 1.00 . A A . 24 LEU HD13 1 1
10 4142 1 1 25 LEU HD21 H -1.011 15.531 -4.844 1.00 . A A . 24 LEU HD21 1 1
10 4143 1 1 25 LEU HD22 H 0.251 14.314 -5.025 1.00 . A A . 24 LEU HD22 1 1
10 4144 1 1 25 LEU HD23 H 0.308 15.792 -5.985 1.00 . A A . 24 LEU HD23 1 1
10 4145 1 1 25 LEU HG H 0.564 17.093 -3.849 1.00 . A A . 24 LEU HG 1 1
10 4146 1 1 25 LEU N N 1.189 15.593 -0.225 1.00 . A A . 24 LEU N 1 1
10 4147 1 1 25 LEU O O -1.389 17.067 -1.968 1.00 . A A . 24 LEU O 1 1
10 4148 1 1 26 NH2 HN1 H 0.275 18.043 0.432 1.00 . A A . 25 NH2 HN1 1 1
10 4149 1 1 26 NH2 HN2 H -1.293 18.507 -0.025 1.00 . A A . 25 NH2 HN2 1 1
10 4150 1 1 26 NH2 N N -0.488 17.970 -0.180 1.00 . A A . 25 NH2 N 1 1
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