NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571154 |
2rt4   |
11524 | cing | 4-filtered-FRED | STAR | entry | full | 258 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rt4
# This FRED archive file contains, for PDB entry <2rt4>:
#
# - 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_2rt4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rt4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2715.93
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 $AF_2A1 A . 1 1
stop_
save_
save_AF_2A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AF 2A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVVRQWSGYDPRTGTWRSSIAYGGG
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 VAL . 1 1
4 ARG . 1 1
5 GLN . 1 1
6 TRP . 1 1
7 SER . 1 1
8 GLY . 1 1
9 TYR . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 ARG . 1 1
13 THR . 1 1
14 GLY . 1 1
15 THR . 1 1
16 TRP . 1 1
17 ARG . 1 1
18 SER . 1 1
19 SER . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
VAL 3 3 1 1
ARG 4 4 1 1
GLN 5 5 1 1
TRP 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
TYR 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
ARG 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
TRP 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 GLY QA . 1 . HA# 1 1
2 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 3 VAL H . 3 . HN 1 1
4 1 1 1 1 2 VAL QG . 2 . HG# 1 1
4 1 2 1 1 3 VAL HA . 3 . HA 1 1
5 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
5 1 2 1 1 4 ARG QD . 4 . HD# 1 1
6 1 1 1 1 3 VAL HB . 3 . HB 1 1
6 1 2 1 1 4 ARG HA . 4 . HA 1 1
7 1 1 1 1 3 VAL HB . 3 . HB 1 1
7 1 2 1 1 4 ARG H . 4 . HN 1 1
8 1 1 1 1 3 VAL HB . 3 . HB 1 1
8 1 2 1 1 4 ARG QG . 4 . HG# 1 1
9 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
9 1 2 1 1 4 ARG HA . 4 . HA 1 1
10 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
10 1 2 1 1 4 ARG H . 4 . HN 1 1
11 1 1 1 1 3 VAL HA . 3 . HA 1 1
11 1 2 1 1 4 ARG H . 4 . HN 1 1
12 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
12 1 2 1 1 4 ARG QB . 4 . HB# 1 1
13 1 1 1 1 3 VAL HA . 3 . HA 1 1
13 1 2 1 1 4 ARG QB . 4 . HB# 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 21 ALA MB . 21 . HB# 1 1
15 1 1 1 1 4 ARG QB . 4 . HB# 1 1
15 1 2 1 1 5 GLN QG . 5 . HG# 1 1
16 1 1 1 1 4 ARG QB . 4 . HB# 1 1
16 1 2 1 1 5 GLN H . 5 . HN 1 1
17 1 1 1 1 4 ARG QD . 4 . HD# 1 1
17 1 2 1 1 5 GLN H . 5 . HN 1 1
18 1 1 1 1 4 ARG QG . 4 . HG# 1 1
18 1 2 1 1 5 GLN H . 5 . HN 1 1
19 1 1 1 1 4 ARG HE . 4 . HE 1 1
19 1 2 1 1 5 GLN H . 5 . HN 1 1
20 1 1 1 1 4 ARG HA . 4 . HA 1 1
20 1 2 1 1 5 GLN H . 5 . HN 1 1
21 1 1 1 1 4 ARG HA . 4 . HA 1 1
21 1 2 1 1 5 GLN QB . 5 . HB# 1 1
22 1 1 1 1 4 ARG QD . 4 . HD# 1 1
22 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
23 1 1 1 1 4 ARG H . 4 . HN 1 1
23 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
24 1 1 1 1 5 GLN QG . 5 . HG# 1 1
24 1 2 1 1 6 TRP HA . 6 . HA 1 1
25 1 1 1 1 5 GLN QG . 5 . HG# 1 1
25 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
26 1 1 1 1 5 GLN HA . 5 . HA 1 1
26 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
27 1 1 1 1 5 GLN HA . 5 . HA 1 1
27 1 2 1 1 6 TRP QB . 6 . HB# 1 1
28 1 1 1 1 5 GLN HA . 5 . HA 1 1
28 1 2 1 1 6 TRP H . 6 . HN 1 1
29 1 1 1 1 5 GLN QB . 5 . HB# 1 1
29 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
30 1 1 1 1 5 GLN QG . 5 . HG# 1 1
30 1 2 1 1 7 SER H . 7 . HN 1 1
31 1 1 1 1 5 GLN QB . 5 . HB# 1 1
31 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
32 1 1 1 1 5 GLN QB . 5 . HB# 1 1
32 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
33 1 1 1 1 5 GLN HA . 5 . HA 1 1
33 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
34 1 1 1 1 5 GLN QB . 5 . HB# 1 1
34 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
35 1 1 1 1 5 GLN HA . 5 . HA 1 1
35 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
36 1 1 1 1 5 GLN HA . 5 . HA 1 1
36 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
37 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
37 1 2 1 1 7 SER H . 7 . HN 1 1
38 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
38 1 2 1 1 7 SER HA . 7 . HA 1 1
39 1 1 1 1 6 TRP HA . 6 . HA 1 1
39 1 2 1 1 7 SER QB . 7 . HB# 1 1
40 1 1 1 1 6 TRP QB . 6 . HB# 1 1
40 1 2 1 1 7 SER HA . 7 . HA 1 1
41 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
41 1 2 1 1 7 SER H . 7 . HN 1 1
42 1 1 1 1 6 TRP H . 6 . HN 1 1
42 1 2 1 1 7 SER QB . 7 . HB# 1 1
43 1 1 1 1 6 TRP QB . 6 . HB# 1 1
43 1 2 1 1 7 SER H . 7 . HN 1 1
44 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
44 1 2 1 1 7 SER QB . 7 . HB# 1 1
45 1 1 1 1 6 TRP H . 6 . HN 1 1
45 1 2 1 1 7 SER H . 7 . HN 1 1
46 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
46 1 2 1 1 7 SER H . 7 . HN 1 1
47 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
47 1 2 1 1 8 GLY QA . 8 . HA# 1 1
48 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
48 1 2 1 1 8 GLY H . 8 . HN 1 1
49 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
49 1 2 1 1 8 GLY QA . 8 . HA# 1 1
50 1 1 1 1 6 TRP QB . 6 . HB# 1 1
50 1 2 1 1 8 GLY H . 8 . HN 1 1
51 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
51 1 2 1 1 8 GLY QA . 8 . HA# 1 1
52 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
52 1 2 1 1 17 ARG QB . 17 . HB# 1 1
53 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
53 1 2 1 1 17 ARG QG . 17 . HG# 1 1
54 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
54 1 2 1 1 19 SER H . 19 . HN 1 1
55 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
55 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
56 1 1 1 1 6 TRP H . 6 . HN 1 1
56 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
57 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
57 1 2 1 1 20 ILE HA . 20 . HA 1 1
58 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
58 1 2 1 1 20 ILE H . 20 . HN 1 1
59 1 1 1 1 7 SER H . 7 . HN 1 1
59 1 2 1 1 8 GLY H . 8 . HN 1 1
60 1 1 1 1 7 SER HA . 7 . HA 1 1
60 1 2 1 1 8 GLY QA . 8 . HA# 1 1
61 1 1 1 1 8 GLY QA . 8 . HA# 1 1
61 1 2 1 1 9 TYR QB . 9 . HB# 1 1
62 1 1 1 1 8 GLY H . 8 . HN 1 1
62 1 2 1 1 9 TYR QB . 9 . HB# 1 1
63 1 1 1 1 8 GLY QA . 8 . HA# 1 1
63 1 2 1 1 9 TYR H . 9 . HN 1 1
64 1 1 1 1 8 GLY QA . 8 . HA# 1 1
64 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
65 1 1 1 1 8 GLY H . 8 . HN 1 1
65 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
66 1 1 1 1 8 GLY QA . 8 . HA# 1 1
66 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
67 1 1 1 1 8 GLY H . 8 . HN 1 1
67 1 2 1 1 17 ARG QG . 17 . HG# 1 1
68 1 1 1 1 8 GLY QA . 8 . HA# 1 1
68 1 2 1 1 17 ARG H . 17 . HN 1 1
69 1 1 1 1 8 GLY QA . 8 . HA# 1 1
69 1 2 1 1 17 ARG QG . 17 . HG# 1 1
70 1 1 1 1 8 GLY H . 8 . HN 1 1
70 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
71 1 1 1 1 9 TYR QD . 9 . HD# 1 1
71 1 2 1 1 10 ASP H . 10 . HN 1 1
72 1 1 1 1 9 TYR QE . 9 . HE# 1 1
72 1 2 1 1 10 ASP H . 10 . HN 1 1
73 1 1 1 1 9 TYR HA . 9 . HA 1 1
73 1 2 1 1 10 ASP H . 10 . HN 1 1
74 1 1 1 1 9 TYR QB . 9 . HB# 1 1
74 1 2 1 1 10 ASP H . 10 . HN 1 1
75 1 1 1 1 9 TYR HA . 9 . HA 1 1
75 1 2 1 1 10 ASP QB . 10 . HB# 1 1
76 1 1 1 1 9 TYR QD . 9 . HD# 1 1
76 1 2 1 1 10 ASP HA . 10 . HA 1 1
77 1 1 1 1 9 TYR HA . 9 . HA 1 1
77 1 2 1 1 10 ASP HA . 10 . HA 1 1
78 1 1 1 1 9 TYR H . 9 . HN 1 1
78 1 2 1 1 10 ASP QB . 10 . HB# 1 1
79 1 1 1 1 9 TYR QD . 9 . HD# 1 1
79 1 2 1 1 11 PRO QB . 11 . HB# 1 1
80 1 1 1 1 9 TYR QE . 9 . HE# 1 1
80 1 2 1 1 11 PRO QB . 11 . HB# 1 1
81 1 1 1 1 9 TYR QB . 9 . HB# 1 1
81 1 2 1 1 11 PRO QD . 11 . HD# 1 1
82 1 1 1 1 9 TYR QE . 9 . HE# 1 1
82 1 2 1 1 11 PRO HA . 11 . HA 1 1
83 1 1 1 1 9 TYR QD . 9 . HD# 1 1
83 1 2 1 1 11 PRO QD . 11 . HD# 1 1
84 1 1 1 1 9 TYR QE . 9 . HE# 1 1
84 1 2 1 1 11 PRO QG . 11 . HG# 1 1
85 1 1 1 1 9 TYR QD . 9 . HD# 1 1
85 1 2 1 1 11 PRO QG . 11 . HG# 1 1
86 1 1 1 1 9 TYR QE . 9 . HE# 1 1
86 1 2 1 1 11 PRO QD . 11 . HD# 1 1
87 1 1 1 1 9 TYR QE . 9 . HE# 1 1
87 1 2 1 1 15 THR HA . 15 . HA 1 1
88 1 1 1 1 9 TYR QE . 9 . HE# 1 1
88 1 2 1 1 15 THR H . 15 . HN 1 1
89 1 1 1 1 9 TYR QD . 9 . HD# 1 1
89 1 2 1 1 15 THR HA . 15 . HA 1 1
90 1 1 1 1 9 TYR QE . 9 . HE# 1 1
90 1 2 1 1 15 THR MG . 15 . HG2# 1 1
91 1 1 1 1 9 TYR QD . 9 . HD# 1 1
91 1 2 1 1 15 THR MG . 15 . HG2# 1 1
92 1 1 1 1 9 TYR QD . 9 . HD# 1 1
92 1 2 1 1 15 THR H . 15 . HN 1 1
93 1 1 1 1 9 TYR QD . 9 . HD# 1 1
93 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
94 1 1 1 1 9 TYR HA . 9 . HA 1 1
94 1 2 1 1 16 TRP QB . 16 . HB# 1 1
95 1 1 1 1 9 TYR HA . 9 . HA 1 1
95 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
96 1 1 1 1 9 TYR QD . 9 . HD# 1 1
96 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
97 1 1 1 1 9 TYR QB . 9 . HB# 1 1
97 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
98 1 1 1 1 9 TYR HA . 9 . HA 1 1
98 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
99 1 1 1 1 9 TYR HA . 9 . HA 1 1
99 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
100 1 1 1 1 9 TYR H . 9 . HN 1 1
100 1 2 1 1 16 TRP QB . 16 . HB# 1 1
101 1 1 1 1 9 TYR QB . 9 . HB# 1 1
101 1 2 1 1 16 TRP HA . 16 . HA 1 1
102 1 1 1 1 9 TYR H . 9 . HN 1 1
102 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
103 1 1 1 1 9 TYR QD . 9 . HD# 1 1
103 1 2 1 1 16 TRP QB . 16 . HB# 1 1
104 1 1 1 1 9 TYR QB . 9 . HB# 1 1
104 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
105 1 1 1 1 9 TYR QE . 9 . HE# 1 1
105 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
106 1 1 1 1 9 TYR QB . 9 . HB# 1 1
106 1 2 1 1 16 TRP QB . 16 . HB# 1 1
107 1 1 1 1 9 TYR H . 9 . HN 1 1
107 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
108 1 1 1 1 9 TYR QD . 9 . HD# 1 1
108 1 2 1 1 16 TRP HA . 16 . HA 1 1
109 1 1 1 1 9 TYR QB . 9 . HB# 1 1
109 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
110 1 1 1 1 9 TYR QE . 9 . HE# 1 1
110 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
111 1 1 1 1 9 TYR QD . 9 . HD# 1 1
111 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
112 1 1 1 1 9 TYR QB . 9 . HB# 1 1
112 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
113 1 1 1 1 9 TYR QD . 9 . HD# 1 1
113 1 2 1 1 16 TRP H . 16 . HN 1 1
114 1 1 1 1 9 TYR H . 9 . HN 1 1
114 1 2 1 1 16 TRP HA . 16 . HA 1 1
115 1 1 1 1 9 TYR HA . 9 . HA 1 1
115 1 2 1 1 16 TRP HA . 16 . HA 1 1
116 1 1 1 1 9 TYR QE . 9 . HE# 1 1
116 1 2 1 1 16 TRP H . 16 . HN 1 1
117 1 1 1 1 9 TYR QB . 9 . HB# 1 1
117 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
118 1 1 1 1 9 TYR QB . 9 . HB# 1 1
118 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
119 1 1 1 1 9 TYR QE . 9 . HE# 1 1
119 1 2 1 1 16 TRP HA . 16 . HA 1 1
120 1 1 1 1 9 TYR HA . 9 . HA 1 1
120 1 2 1 1 17 ARG QG . 17 . HG# 1 1
121 1 1 1 1 9 TYR QD . 9 . HD# 1 1
121 1 2 1 1 17 ARG H . 17 . HN 1 1
122 1 1 1 1 9 TYR HA . 9 . HA 1 1
122 1 2 1 1 17 ARG H . 17 . HN 1 1
123 1 1 1 1 9 TYR QD . 9 . HD# 1 1
123 1 2 1 1 25 GLY QA . 25 . HA# 1 1
124 1 1 1 1 10 ASP HA . 10 . HA 1 1
124 1 2 1 1 11 PRO QD . 11 . HD# 1 1
125 1 1 1 1 10 ASP HA . 10 . HA 1 1
125 1 2 1 1 11 PRO QG . 11 . HG# 1 1
126 1 1 1 1 10 ASP QB . 10 . HB# 1 1
126 1 2 1 1 11 PRO QD . 11 . HD# 1 1
127 1 1 1 1 10 ASP H . 10 . HN 1 1
127 1 2 1 1 11 PRO QD . 11 . HD# 1 1
128 1 1 1 1 10 ASP HA . 10 . HA 1 1
128 1 2 1 1 12 ARG H . 12 . HN 1 1
129 1 1 1 1 10 ASP QB . 10 . HB# 1 1
129 1 2 1 1 12 ARG QD . 12 . HD# 1 1
130 1 1 1 1 10 ASP QB . 10 . HB# 1 1
130 1 2 1 1 12 ARG QB . 12 . HB# 1 1
131 1 1 1 1 10 ASP QB . 10 . HB# 1 1
131 1 2 1 1 12 ARG H . 12 . HN 1 1
132 1 1 1 1 10 ASP QB . 10 . HB# 1 1
132 1 2 1 1 13 THR H . 13 . HN 1 1
133 1 1 1 1 10 ASP QB . 10 . HB# 1 1
133 1 2 1 1 13 THR MG . 13 . HG2# 1 1
134 1 1 1 1 10 ASP QB . 10 . HB# 1 1
134 1 2 1 1 14 GLY H . 14 . HN 1 1
135 1 1 1 1 10 ASP QB . 10 . HB# 1 1
135 1 2 1 1 15 THR H . 15 . HN 1 1
136 1 1 1 1 10 ASP H . 10 . HN 1 1
136 1 2 1 1 16 TRP HA . 16 . HA 1 1
137 1 1 1 1 10 ASP QB . 10 . HB# 1 1
137 1 2 1 1 17 ARG QG . 17 . HG# 1 1
138 1 1 1 1 10 ASP H . 10 . HN 1 1
138 1 2 1 1 17 ARG QG . 17 . HG# 1 1
139 1 1 1 1 10 ASP QB . 10 . HB# 1 1
139 1 2 1 1 17 ARG QD . 17 . HD# 1 1
140 1 1 1 1 10 ASP QB . 10 . HB# 1 1
140 1 2 1 1 17 ARG HE . 17 . HE 1 1
141 1 1 1 1 11 PRO QB . 11 . HB# 1 1
141 1 2 1 1 12 ARG H . 12 . HN 1 1
142 1 1 1 1 11 PRO QD . 11 . HD# 1 1
142 1 2 1 1 12 ARG HE . 12 . HE 1 1
143 1 1 1 1 11 PRO QD . 11 . HD# 1 1
143 1 2 1 1 12 ARG H . 12 . HN 1 1
144 1 1 1 1 11 PRO QD . 11 . HD# 1 1
144 1 2 1 1 12 ARG QB . 12 . HB# 1 1
145 1 1 1 1 11 PRO QD . 11 . HD# 1 1
145 1 2 1 1 12 ARG QG . 12 . HG# 1 1
146 1 1 1 1 11 PRO QG . 11 . HG# 1 1
146 1 2 1 1 12 ARG H . 12 . HN 1 1
147 1 1 1 1 11 PRO QG . 11 . HG# 1 1
147 1 2 1 1 12 ARG HE . 12 . HE 1 1
148 1 1 1 1 11 PRO QB . 11 . HB# 1 1
148 1 2 1 1 13 THR H . 13 . HN 1 1
149 1 1 1 1 11 PRO HA . 11 . HA 1 1
149 1 2 1 1 14 GLY H . 14 . HN 1 1
150 1 1 1 1 11 PRO HA . 11 . HA 1 1
150 1 2 1 1 15 THR H . 15 . HN 1 1
151 1 1 1 1 11 PRO QD . 11 . HD# 1 1
151 1 2 1 1 15 THR H . 15 . HN 1 1
152 1 1 1 1 12 ARG HE . 12 . HE 1 1
152 1 2 1 1 13 THR MG . 13 . HG2# 1 1
153 1 1 1 1 12 ARG QB . 12 . HB# 1 1
153 1 2 1 1 13 THR MG . 13 . HG2# 1 1
154 1 1 1 1 12 ARG H . 12 . HN 1 1
154 1 2 1 1 13 THR H . 13 . HN 1 1
155 1 1 1 1 12 ARG QB . 12 . HB# 1 1
155 1 2 1 1 13 THR H . 13 . HN 1 1
156 1 1 1 1 12 ARG H . 12 . HN 1 1
156 1 2 1 1 13 THR MG . 13 . HG2# 1 1
157 1 1 1 1 12 ARG QD . 12 . HD# 1 1
157 1 2 1 1 13 THR MG . 13 . HG2# 1 1
158 1 1 1 1 12 ARG QB . 12 . HB# 1 1
158 1 2 1 1 14 GLY H . 14 . HN 1 1
159 1 1 1 1 13 THR MG . 13 . HG2# 1 1
159 1 2 1 1 14 GLY H . 14 . HN 1 1
160 1 1 1 1 13 THR HB . 13 . HB 1 1
160 1 2 1 1 14 GLY H . 14 . HN 1 1
161 1 1 1 1 13 THR H . 13 . HN 1 1
161 1 2 1 1 14 GLY H . 14 . HN 1 1
162 1 1 1 1 13 THR HA . 13 . HA 1 1
162 1 1 1 1 17 ARG HA . 17 . HA 1 1
162 1 2 1 1 14 GLY H . 14 . HN 1 1
162 1 2 1 1 18 SER H . 18 . HN 1 1
163 1 1 1 1 13 THR HB . 13 . HB 1 1
163 1 2 1 1 15 THR H . 15 . HN 1 1
164 1 1 1 1 13 THR H . 13 . HN 1 1
164 1 2 1 1 15 THR H . 15 . HN 1 1
165 1 1 1 1 14 GLY H . 14 . HN 1 1
165 1 2 1 1 15 THR H . 15 . HN 1 1
166 1 1 1 1 14 GLY H . 14 . HN 1 1
166 1 2 1 1 15 THR MG . 15 . HG2# 1 1
167 1 1 1 1 15 THR HA . 15 . HA 1 1
167 1 2 1 1 16 TRP QB . 16 . HB# 1 1
168 1 1 1 1 15 THR HA . 15 . HA 1 1
168 1 2 1 1 16 TRP H . 16 . HN 1 1
169 1 1 1 1 15 THR MG . 15 . HG2# 1 1
169 1 2 1 1 16 TRP HA . 16 . HA 1 1
170 1 1 1 1 15 THR MG . 15 . HG2# 1 1
170 1 2 1 1 16 TRP H . 16 . HN 1 1
171 1 1 1 1 15 THR HB . 15 . HB 1 1
171 1 2 1 1 16 TRP QB . 16 . HB# 1 1
172 1 1 1 1 15 THR MG . 15 . HG2# 1 1
172 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
173 1 1 1 1 15 THR MG . 15 . HG2# 1 1
173 1 2 1 1 22 TYR QB . 22 . HB# 1 1
174 1 1 1 1 15 THR H . 15 . HN 1 1
174 1 2 1 1 22 TYR QB . 22 . HB# 1 1
175 1 1 1 1 16 TRP HA . 16 . HA 1 1
175 1 2 1 1 17 ARG QB . 17 . HB# 1 1
176 1 1 1 1 16 TRP HA . 16 . HA 1 1
176 1 2 1 1 17 ARG H . 17 . HN 1 1
177 1 1 1 1 16 TRP QB . 16 . HB# 1 1
177 1 2 1 1 17 ARG H . 17 . HN 1 1
178 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
178 1 2 1 1 17 ARG H . 17 . HN 1 1
179 1 1 1 1 16 TRP HA . 16 . HA 1 1
179 1 2 1 1 17 ARG QG . 17 . HG# 1 1
180 1 1 1 1 16 TRP QB . 16 . HB# 1 1
180 1 2 1 1 17 ARG QG . 17 . HG# 1 1
181 1 1 1 1 16 TRP QB . 16 . HB# 1 1
181 1 2 1 1 18 SER H . 18 . HN 1 1
182 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
182 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
183 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
183 1 2 1 1 20 ILE HB . 20 . HB# 1 1
184 1 1 1 1 16 TRP QB . 16 . HB# 1 1
184 1 2 1 1 20 ILE H . 20 . HN 1 1
185 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
185 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
186 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
186 1 2 1 1 22 TYR HA . 22 . HA 1 1
187 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
187 1 2 1 1 23 GLY H . 23 . HN 1 1
188 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
188 1 2 1 1 23 GLY H . 23 . HN 1 1
189 1 1 1 1 16 TRP QB . 16 . HB# 1 1
189 1 2 1 1 23 GLY H . 23 . HN 1 1
190 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
190 1 2 1 1 24 GLY H . 24 . HN 1 1
191 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
191 1 2 1 1 25 GLY QA . 25 . HA# 1 1
192 1 1 1 1 17 ARG QB . 17 . HB# 1 1
192 1 2 1 1 18 SER H . 18 . HN 1 1
193 1 1 1 1 17 ARG QD . 17 . HD# 1 1
193 1 2 1 1 18 SER H . 18 . HN 1 1
194 1 1 1 1 17 ARG QB . 17 . HB# 1 1
194 1 2 1 1 18 SER HA . 18 . HA 1 1
195 1 1 1 1 17 ARG QG . 17 . HG# 1 1
195 1 2 1 1 18 SER H . 18 . HN 1 1
196 1 1 1 1 17 ARG QB . 17 . HB# 1 1
196 1 2 1 1 18 SER QB . 18 . HB# 1 1
197 1 1 1 1 18 SER H . 18 . HN 1 1
197 1 2 1 1 18 SER HA . 18 . HA 1 1
198 1 1 1 1 19 SER H . 19 . HN 1 1
198 1 2 1 1 20 ILE HA . 20 . HA 1 1
199 1 1 1 1 19 SER H . 19 . HN 1 1
199 1 2 1 1 20 ILE H . 20 . HN 1 1
200 1 1 1 1 19 SER H . 19 . HN 1 1
200 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
201 1 1 1 1 19 SER H . 19 . HN 1 1
201 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
202 1 1 1 1 19 SER HA . 19 . HA 1 1
202 1 2 1 1 20 ILE H . 20 . HN 1 1
203 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
203 1 2 1 1 21 ALA H . 21 . HN 1 1
204 1 1 1 1 20 ILE HA . 20 . HA 1 1
204 1 2 1 1 21 ALA H . 21 . HN 1 1
205 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
205 1 2 1 1 21 ALA H . 21 . HN 1 1
206 1 1 1 1 20 ILE HA . 20 . HA 1 1
206 1 2 1 1 21 ALA MB . 21 . HB# 1 1
207 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
207 1 2 1 1 21 ALA H . 21 . HN 1 1
208 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
208 1 2 1 1 21 ALA HA . 21 . HA 1 1
209 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
209 1 2 1 1 22 TYR H . 22 . HN 1 1
210 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
210 1 2 1 1 22 TYR HA . 22 . HA 1 1
211 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
211 1 2 1 1 25 GLY QA . 25 . HA# 1 1
212 1 1 1 1 20 ILE HB . 20 . HB# 1 1
212 1 2 1 1 25 GLY QA . 25 . HA# 1 1
213 1 1 1 1 21 ALA MB . 21 . HB# 1 1
213 1 2 1 1 22 TYR QD . 22 . HD# 1 1
214 1 1 1 1 21 ALA HA . 21 . HA 1 1
214 1 2 1 1 22 TYR QD . 22 . HD# 1 1
215 1 1 1 1 21 ALA HA . 21 . HA 1 1
215 1 2 1 1 22 TYR QB . 22 . HB# 1 1
216 1 1 1 1 21 ALA HA . 21 . HA 1 1
216 1 2 1 1 22 TYR H . 22 . HN 1 1
217 1 1 1 1 21 ALA MB . 21 . HB# 1 1
217 1 2 1 1 22 TYR H . 22 . HN 1 1
218 1 1 1 1 21 ALA MB . 21 . HB# 1 1
218 1 2 1 1 22 TYR QE . 22 . HE# 1 1
219 1 1 1 1 21 ALA MB . 21 . HB# 1 1
219 1 2 1 1 22 TYR HA . 22 . HA 1 1
220 1 1 1 1 21 ALA MB . 21 . HB# 1 1
220 1 2 1 1 22 TYR QB . 22 . HB# 1 1
221 1 1 1 1 21 ALA MB . 21 . HB# 1 1
221 1 2 1 1 23 GLY H . 23 . HN 1 1
222 1 1 1 1 21 ALA MB . 21 . HB# 1 1
222 1 2 1 1 25 GLY QA . 25 . HA# 1 1
223 1 1 1 1 21 ALA MB . 21 . HB# 1 1
223 1 2 1 1 25 GLY H . 25 . HN 1 1
224 1 1 1 1 22 TYR H . 22 . HN 1 1
224 1 2 1 1 23 GLY QA . 23 . HA# 1 1
225 1 1 1 1 22 TYR QB . 22 . HB# 1 1
225 1 2 1 1 23 GLY H . 23 . HN 1 1
226 1 1 1 1 22 TYR QD . 22 . HD# 1 1
226 1 2 1 1 23 GLY QA . 23 . HA# 1 1
227 1 1 1 1 22 TYR HA . 22 . HA 1 1
227 1 2 1 1 23 GLY H . 23 . HN 1 1
228 1 1 1 1 22 TYR QD . 22 . HD# 1 1
228 1 2 1 1 23 GLY H . 23 . HN 1 1
229 1 1 1 1 22 TYR QE . 22 . HE# 1 1
229 1 2 1 1 23 GLY QA . 23 . HA# 1 1
230 1 1 1 1 22 TYR QD . 22 . HD# 1 1
230 1 2 1 1 24 GLY H . 24 . HN 1 1
231 1 1 1 1 22 TYR QB . 22 . HB# 1 1
231 1 2 1 1 24 GLY H . 24 . HN 1 1
232 1 1 1 1 22 TYR HA . 22 . HA 1 1
232 1 2 1 1 24 GLY H . 24 . HN 1 1
233 1 1 1 1 23 GLY H . 23 . HN 1 1
233 1 2 1 1 24 GLY H . 24 . HN 1 1
234 1 1 1 1 23 GLY QA . 23 . HA# 1 1
234 1 2 1 1 24 GLY H . 24 . HN 1 1
235 1 1 1 1 24 GLY QA . 24 . HA# 1 1
235 1 2 1 1 25 GLY H . 25 . HN 1 1
236 1 1 1 1 24 GLY H . 24 . HN 1 1
236 1 2 1 1 25 GLY H . 25 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.5 3.5 1 1
2 1 . . . . . 3.5 2.0 4.5 1 1
3 1 . . . . . 2.0 1.5 2.8 1 1
4 1 . . . . . 2.5 1.5 3.5 1 1
5 1 . . . . . 5.0 2.5 6.0 1 1
6 1 . . . . . 5.0 2.5 6.0 1 1
7 1 . . . . . 3.5 2.0 4.5 1 1
8 1 . . . . . 3.5 2.0 4.5 1 1
9 1 . . . . . 5.0 2.5 6.0 1 1
10 1 . . . . . 3.5 2.0 4.5 1 1
11 1 . . . . . 2.0 1.5 2.8 1 1
12 1 . . . . . 3.5 2.0 4.5 1 1
13 1 . . . . . 5.0 2.5 6.0 1 1
14 1 . . . . . 5.0 2.5 6.0 1 1
15 1 . . . . . 5.0 2.5 6.0 1 1
16 1 . . . . . 2.5 1.5 3.5 1 1
17 1 . . . . . 5.0 2.5 6.0 1 1
18 1 . . . . . 3.5 2.0 4.5 1 1
19 1 . . . . . 5.0 2.5 6.0 1 1
20 1 . . . . . 2.0 1.5 2.8 1 1
21 1 . . . . . 3.5 2.0 4.5 1 1
22 1 . . . . . 5.0 2.5 6.0 1 1
23 1 . . . . . 3.5 2.0 4.5 1 1
24 1 . . . . . 5.0 2.5 6.0 1 1
25 1 . . . . . 5.0 2.5 6.0 1 1
26 1 . . . . . 3.5 2.0 4.5 1 1
27 1 . . . . . 5.0 2.5 6.0 1 1
28 1 . . . . . 2.5 1.5 3.5 1 1
29 1 . . . . . 5.0 2.5 6.0 1 1
30 1 . . . . . 5.0 2.5 6.0 1 1
31 1 . . . . . 5.0 2.5 6.0 1 1
32 1 . . . . . 5.0 2.5 6.0 1 1
33 1 . . . . . 5.0 2.5 6.0 1 1
34 1 . . . . . 3.5 2.0 4.5 1 1
35 1 . . . . . 3.5 2.0 4.5 1 1
36 1 . . . . . 5.0 2.5 6.0 1 1
37 1 . . . . . 3.5 2.0 4.5 1 1
38 1 . . . . . 5.0 2.5 6.0 1 1
39 1 . . . . . 5.0 2.5 6.0 1 1
40 1 . . . . . 5.0 2.5 6.0 1 1
41 1 . . . . . 5.0 2.5 6.0 1 1
42 1 . . . . . 5.0 2.5 6.0 1 1
43 1 . . . . . 2.5 2.0 3.5 1 1
44 1 . . . . . 5.0 2.5 6.0 1 1
45 1 . . . . . 3.5 2.0 4.5 1 1
46 1 . . . . . 3.5 2.0 4.5 1 1
47 1 . . . . . 5.0 2.5 6.0 1 1
48 1 . . . . . 5.0 2.5 6.0 1 1
49 1 . . . . . 5.0 2.5 6.0 1 1
50 1 . . . . . 5.0 2.5 6.0 1 1
51 1 . . . . . 5.0 2.5 6.0 1 1
52 1 . . . . . 5.0 2.5 6.0 1 1
53 1 . . . . . 5.0 2.5 6.0 1 1
54 1 . . . . . 5.0 2.5 6.0 1 1
55 1 . . . . . 5.0 2.5 6.0 1 1
56 1 . . . . . 3.5 2.0 4.5 1 1
57 1 . . . . . 5.0 2.5 6.0 1 1
58 1 . . . . . 5.0 2.5 6.0 1 1
59 1 . . . . . 2.5 1.5 3.5 1 1
60 1 . . . . . 5.0 2.5 6.0 1 1
61 1 . . . . . 5.0 2.5 6.0 1 1
62 1 . . . . . 5.0 2.5 6.0 1 1
63 1 . . . . . . 2.0 2.8 1 1
64 1 . . . . . 3.5 2.0 4.5 1 1
65 1 . . . . . 5.0 2.5 6.0 1 1
66 1 . . . . . . 2.5 4.5 1 1
67 1 . . . . . 5.0 2.5 6.0 1 1
68 1 . . . . . 5.0 2.5 6.0 1 1
69 1 . . . . . 3.5 2.0 4.5 1 1
70 1 . . . . . 5.0 2.5 6.0 1 1
71 1 . . . . . 3.5 2.0 4.5 1 1
72 1 . . . . . 5.0 2.5 6.0 1 1
73 1 . . . . . 2.0 1.5 2.8 1 1
74 1 . . . . . 3.5 2.0 4.5 1 1
75 1 . . . . . 5.0 2.5 6.0 1 1
76 1 . . . . . 5.0 2.5 6.0 1 1
77 1 . . . . . 5.0 2.5 6.0 1 1
78 1 . . . . . 5.0 2.5 6.0 1 1
79 1 . . . . . 5.0 2.5 6.0 1 1
80 1 . . . . . 2.5 1.5 3.5 1 1
81 1 . . . . . 5.0 2.5 6.0 1 1
82 1 . . . . . 3.5 2.0 4.5 1 1
83 1 . . . . . 3.5 2.0 4.5 1 1
84 1 . . . . . 2.5 1.5 3.5 1 1
85 1 . . . . . 3.5 2.0 4.5 1 1
86 1 . . . . . 5.0 2.5 6.0 1 1
87 1 . . . . . 3.5 2.0 4.5 1 1
88 1 . . . . . 5.0 2.5 6.0 1 1
89 1 . . . . . 5.0 2.5 6.0 1 1
90 1 . . . . . 5.0 2.5 6.0 1 1
91 1 . . . . . 5.0 2.5 6.0 1 1
92 1 . . . . . 5.0 2.5 6.0 1 1
93 1 . . . . . 3.5 2.0 4.5 1 1
94 1 . . . . . . 2.5 4.5 1 1
95 1 . . . . . 5.0 2.5 6.0 1 1
96 1 . . . . . 3.5 2.0 4.5 1 1
97 1 . . . . . 5.0 2.5 6.0 1 1
98 1 . . . . . 3.5 2.0 4.5 1 1
99 1 . . . . . 5.0 2.5 6.0 1 1
100 1 . . . . . 5.0 2.5 6.0 1 1
101 1 . . . . . 5.0 2.5 6.0 1 1
102 1 . . . . . 5.0 2.5 6.0 1 1
103 1 . . . . . 3.5 2.5 4.5 1 1
104 1 . . . . . 5.0 2.5 6.0 1 1
105 1 . . . . . 3.5 2.0 4.5 1 1
106 1 . . . . . 5.0 2.5 6.0 1 1
107 1 . . . . . 3.5 2.0 4.5 1 1
108 1 . . . . . 3.5 2.0 4.5 1 1
109 1 . . . . . 5.0 2.5 6.0 1 1
110 1 . . . . . 5.0 2.5 6.0 1 1
111 1 . . . . . 3.5 2.0 4.5 1 1
112 1 . . . . . 5.0 2.5 6.0 1 1
113 1 . . . . . 5.0 2.5 6.0 1 1
114 1 . . . . . 5.0 2.5 6.0 1 1
115 1 . . . . . 2.5 1.5 3.5 1 1
116 1 . . . . . 5.0 2.5 6.0 1 1
117 1 . . . . . 3.5 2.0 4.5 1 1
118 1 . . . . . 5.0 2.5 6.0 1 1
119 1 . . . . . 5.0 2.5 6.0 1 1
120 1 . . . . . 3.5 2.0 4.5 1 1
121 1 . . . . . 5.0 2.5 6.0 1 1
122 1 . . . . . 3.5 2.0 4.5 1 1
123 1 . . . . . 5.0 2.5 6.0 1 1
124 1 . . . . . 2.0 1.5 2.8 1 1
125 1 . . . . . 3.5 2.0 4.5 1 1
126 1 . . . . . 5.0 2.5 6.0 1 1
127 1 . . . . . 3.5 2.0 4.5 1 1
128 1 . . . . . 3.5 2.0 4.5 1 1
129 1 . . . . . 5.0 2.5 6.0 1 1
130 1 . . . . . 5.0 2.5 6.0 1 1
131 1 . . . . . 5.0 2.5 6.0 1 1
132 1 . . . . . 3.5 2.0 4.5 1 1
133 1 . . . . . 3.5 2.0 4.5 1 1
134 1 . . . . . 3.5 2.0 4.5 1 1
135 1 . . . . . 3.5 2.5 4.5 1 1
136 1 . . . . . 3.5 2.0 4.5 1 1
137 1 . . . . . 3.5 2.5 4.5 1 1
138 1 . . . . . 3.5 2.0 4.5 1 1
139 1 . . . . . 3.5 2.0 4.5 1 1
140 1 . . . . . 5.0 2.5 6.0 1 1
141 1 . . . . . 3.5 2.0 4.5 1 1
142 1 . . . . . 3.5 2.0 4.5 1 1
143 1 . . . . . 3.5 2.0 3.5 1 1
144 1 . . . . . 5.0 2.5 6.0 1 1
145 1 . . . . . 3.5 2.0 4.5 1 1
146 1 . . . . . 2.5 1.5 3.5 1 1
147 1 . . . . . 5.0 2.5 6.0 1 1
148 1 . . . . . 5.0 2.5 6.0 1 1
149 1 . . . . . 3.5 2.0 4.5 1 1
150 1 . . . . . 5.0 2.5 6.0 1 1
151 1 . . . . . 5.0 2.5 6.0 1 1
152 1 . . . . . 5.0 2.5 6.0 1 1
153 1 . . . . . 2.5 1.5 3.5 1 1
154 1 . . . . . 2.5 1.5 3.5 1 1
155 1 . . . . . 2.5 1.5 3.5 1 1
156 1 . . . . . 3.5 2.0 4.5 1 1
157 1 . . . . . 5.0 2.5 6.0 1 1
158 1 . . . . . 5.0 2.5 6.0 1 1
159 1 . . . . . 3.5 2.0 4.5 1 1
160 1 . . . . . 3.5 2.0 4.5 1 1
161 1 . . . . . 2.0 1.5 2.8 1 1
162 1 . . . . . 2.0 1.5 2.8 1 1
163 1 . . . . . 5.0 2.5 6.0 1 1
164 1 . . . . . 3.5 2.0 4.5 1 1
165 1 . . . . . 2.5 1.5 3.5 1 1
166 1 . . . . . 5.0 2.5 6.0 1 1
167 1 . . . . . 5.0 2.5 6.0 1 1
168 1 . . . . . 2.0 1.5 2.8 1 1
169 1 . . . . . 5.0 2.5 6.0 1 1
170 1 . . . . . 3.5 2.0 4.5 1 1
171 1 . . . . . 3.5 2.0 4.5 1 1
172 1 . . . . . 5.0 2.5 6.0 1 1
173 1 . . . . . 5.0 2.5 6.0 1 1
174 1 . . . . . 5.0 2.5 6.0 1 1
175 1 . . . . . 5.0 2.5 6.0 1 1
176 1 . . . . . 2.0 1.5 2.8 1 1
177 1 . . . . . 3.5 2.0 4.5 1 1
178 1 . . . . . 3.5 2.0 4.5 1 1
179 1 . . . . . 3.5 2.0 4.5 1 1
180 1 . . . . . 5.0 2.5 6.0 1 1
181 1 . . . . . 3.5 2.0 4.5 1 1
182 1 . . . . . 5.0 2.5 6.0 1 1
183 1 . . . . . 5.0 2.5 6.0 1 1
184 1 . . . . . 3.5 2.0 4.5 1 1
185 1 . . . . . 5.0 2.5 6.0 1 1
186 1 . . . . . 5.0 2.5 6.0 1 1
187 1 . . . . . 5.0 2.5 6.0 1 1
188 1 . . . . . 3.5 2.0 4.5 1 1
189 1 . . . . . 2.5 1.5 3.5 1 1
190 1 . . . . . 3.5 2.0 4.5 1 1
191 1 . . . . . 5.0 2.5 6.0 1 1
192 1 . . . . . 2.5 2.0 3.5 1 1
193 1 . . . . . 3.5 2.0 4.5 1 1
194 1 . . . . . 3.5 2.5 4.5 1 1
195 1 . . . . . 3.5 2.0 4.5 1 1
196 1 . . . . . 5.0 2.5 6.0 1 1
197 1 . . . . . 2.0 1.5 2.8 1 1
198 1 . . . . . 5.0 2.5 6.0 1 1
199 1 . . . . . 2.5 1.5 3.5 1 1
200 1 . . . . . 5.0 2.5 6.0 1 1
201 1 . . . . . 5.0 2.5 6.0 1 1
202 1 . . . . . 2.5 1.5 3.5 1 1
203 1 . . . . . 5.0 2.5 6.0 1 1
204 1 . . . . . 2.0 1.5 2.8 1 1
205 1 . . . . . 5.0 2.5 6.0 1 1
206 1 . . . . . 5.0 2.5 6.0 1 1
207 1 . . . . . 2.5 1.5 3.5 1 1
208 1 . . . . . 3.5 2.0 4.5 1 1
209 1 . . . . . 5.0 2.5 6.0 1 1
210 1 . . . . . 5.0 2.5 6.0 1 1
211 1 . . . . . 5.0 2.5 6.0 1 1
212 1 . . . . . 5.0 2.5 6.0 1 1
213 1 . . . . . 3.5 2.0 4.5 1 1
214 1 . . . . . 5.0 2.5 6.0 1 1
215 1 . . . . . 5.0 2.5 6.0 1 1
216 1 . . . . . 2.0 1.5 2.8 1 1
217 1 . . . . . 2.5 1.5 3.5 1 1
218 1 . . . . . 5.0 2.5 6.0 1 1
219 1 . . . . . 3.5 2.0 4.5 1 1
220 1 . . . . . 5.0 2.5 6.0 1 1
221 1 . . . . . 5.0 2.5 6.0 1 1
222 1 . . . . . 3.5 2.0 4.5 1 1
223 1 . . . . . 5.0 2.5 6.0 1 1
224 1 . . . . . 5.0 2.5 6.0 1 1
225 1 . . . . . 3.5 2.0 4.5 1 1
226 1 . . . . . 3.5 2.0 4.5 1 1
227 1 . . . . . 2.0 1.5 2.8 1 1
228 1 . . . . . 3.5 2.0 4.5 1 1
229 1 . . . . . 3.5 2.0 4.5 1 1
230 1 . . . . . 5.0 2.5 6.0 1 1
231 1 . . . . . 5.0 2.5 6.0 1 1
232 1 . . . . . 3.5 2.0 4.5 1 1
233 1 . . . . . 2.5 1.5 3.5 1 1
234 1 . . . . . 3.5 2.0 4.5 1 1
235 1 . . . . . 3.5 2.0 4.5 1 1
236 1 . . . . . 3.5 2.0 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 10 ASP N . 10 . N 1 2
1 1 2 1 1 15 THR O . 15 . O 1 2
2 1 1 1 1 10 ASP H . 10 . HN 1 2
2 1 2 1 1 15 THR O . 15 . O 1 2
3 1 1 1 1 10 ASP O . 10 . O 1 2
3 1 2 1 1 14 GLY N . 14 . N 1 2
4 1 1 1 1 10 ASP O . 10 . O 1 2
4 1 2 1 1 14 GLY H . 14 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 2.3 1.5 2.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 2.3 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -170.0 -30.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -170.0 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -170.0 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -100.0 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 GLN C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -170.0 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 TRP C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -100.0 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 GLY C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -100.0 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 TYR C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -170.0 -70.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 11 PRO C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -100.0 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ARG C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 THR C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -170.0 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 TRP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -170.0 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ARG C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -170.0 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 SER C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -170.0 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -170.0 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 ILE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -100.0 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 ALA C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -170.0 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.229 -5.044 -4.988 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.629 -3.925 -5.930 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.347 -5.136 -7.475 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.932 -3.549 -7.519 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -12.539 -4.642 -6.380 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.758 -3.608 -6.483 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.995 -3.093 -5.347 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.684 -4.342 -6.893 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -11.023 -5.941 -4.708 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -8.754 -5.618 -2.131 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -8.490 -6.006 -3.583 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -6.979 -6.238 -3.776 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -6.693 -6.759 -5.176 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -6.201 -4.958 -3.508 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -8.408 -4.249 -4.760 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -9.004 -6.931 -3.796 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -6.656 -6.986 -3.066 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -5.630 -6.909 -5.293 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -7.038 -6.039 -5.905 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -7.207 -7.697 -5.324 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -5.144 -5.154 -3.603 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -6.414 -4.611 -2.508 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -6.494 -4.203 -4.220 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -8.994 -4.989 -4.498 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -9.319 -4.559 -1.855 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 VAL C C -7.481 -6.952 1.047 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C -8.531 -6.228 0.215 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -9.935 -6.664 0.681 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C -11.011 -5.850 -0.021 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -10.141 -8.151 0.440 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H -7.894 -7.306 -1.492 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H -8.433 -5.165 0.379 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -10.012 -6.479 1.742 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H -10.850 -4.799 0.168 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H -11.983 -6.136 0.353 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H -10.966 -6.035 -1.085 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -11.128 -8.437 0.773 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -9.401 -8.712 0.990 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -10.043 -8.363 -0.615 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N -8.341 -6.481 -1.208 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O -7.767 -7.443 2.140 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ARG C C -3.848 -6.937 0.984 1.00 . A A . 4 ARG C 1 1
1 43 1 1 4 ARG CA C -5.163 -7.670 1.219 1.00 . A A . 4 ARG CA 1 1
1 44 1 1 4 ARG CB C -5.040 -9.123 0.756 1.00 . A A . 4 ARG CB 1 1
1 45 1 1 4 ARG CD C -6.318 -10.061 2.704 1.00 . A A . 4 ARG CD 1 1
1 46 1 1 4 ARG CG C -6.205 -9.997 1.190 1.00 . A A . 4 ARG CG 1 1
1 47 1 1 4 ARG CZ C -7.255 -12.255 3.335 1.00 . A A . 4 ARG CZ 1 1
1 48 1 1 4 ARG H H -6.097 -6.587 -0.343 1.00 . A A . 4 ARG H 1 1
1 49 1 1 4 ARG HA H -5.383 -7.656 2.275 1.00 . A A . 4 ARG HA 1 1
1 50 1 1 4 ARG HB2 H -4.985 -9.143 -0.321 1.00 . A A . 4 ARG HB2 1 1
1 51 1 1 4 ARG HB3 H -4.132 -9.542 1.164 1.00 . A A . 4 ARG HB3 1 1
1 52 1 1 4 ARG HD2 H -5.385 -10.423 3.109 1.00 . A A . 4 ARG HD2 1 1
1 53 1 1 4 ARG HD3 H -6.510 -9.068 3.081 1.00 . A A . 4 ARG HD3 1 1
1 54 1 1 4 ARG HE H -8.278 -10.543 3.288 1.00 . A A . 4 ARG HE 1 1
1 55 1 1 4 ARG HG2 H -7.118 -9.587 0.789 1.00 . A A . 4 ARG HG2 1 1
1 56 1 1 4 ARG HG3 H -6.055 -10.994 0.806 1.00 . A A . 4 ARG HG3 1 1
1 57 1 1 4 ARG HH11 H -5.294 -12.302 2.841 1.00 . A A . 4 ARG HH11 1 1
1 58 1 1 4 ARG HH12 H -5.982 -13.825 3.290 1.00 . A A . 4 ARG HH12 1 1
1 59 1 1 4 ARG HH21 H -9.180 -12.545 3.880 1.00 . A A . 4 ARG HH21 1 1
1 60 1 1 4 ARG HH22 H -8.185 -13.965 3.880 1.00 . A A . 4 ARG HH22 1 1
1 61 1 1 4 ARG N N -6.262 -7.007 0.527 1.00 . A A . 4 ARG N 1 1
1 62 1 1 4 ARG NE N -7.398 -10.946 3.136 1.00 . A A . 4 ARG NE 1 1
1 63 1 1 4 ARG NH1 N -6.081 -12.842 3.138 1.00 . A A . 4 ARG NH1 1 1
1 64 1 1 4 ARG NH2 N -8.291 -12.981 3.731 1.00 . A A . 4 ARG NH2 1 1
1 65 1 1 4 ARG O O -3.525 -6.561 -0.143 1.00 . A A . 4 ARG O 1 1
1 66 1 1 5 GLN C C -0.654 -7.045 1.965 1.00 . A A . 5 GLN C 1 1
1 67 1 1 5 GLN CA C -1.810 -6.050 1.978 1.00 . A A . 5 GLN CA 1 1
1 68 1 1 5 GLN CB C -1.654 -5.085 3.153 1.00 . A A . 5 GLN CB 1 1
1 69 1 1 5 GLN CD C -1.540 -4.797 5.660 1.00 . A A . 5 GLN CD 1 1
1 70 1 1 5 GLN CG C -1.688 -5.772 4.510 1.00 . A A . 5 GLN CG 1 1
1 71 1 1 5 GLN H H -3.405 -7.069 2.927 1.00 . A A . 5 GLN H 1 1
1 72 1 1 5 GLN HA H -1.795 -5.486 1.057 1.00 . A A . 5 GLN HA 1 1
1 73 1 1 5 GLN HB2 H -0.712 -4.570 3.059 1.00 . A A . 5 GLN HB2 1 1
1 74 1 1 5 GLN HB3 H -2.456 -4.362 3.121 1.00 . A A . 5 GLN HB3 1 1
1 75 1 1 5 GLN HE21 H -0.658 -6.195 6.764 1.00 . A A . 5 GLN HE21 1 1
1 76 1 1 5 GLN HE22 H -0.847 -4.653 7.519 1.00 . A A . 5 GLN HE22 1 1
1 77 1 1 5 GLN HG2 H -2.631 -6.288 4.614 1.00 . A A . 5 GLN HG2 1 1
1 78 1 1 5 GLN HG3 H -0.880 -6.488 4.556 1.00 . A A . 5 GLN HG3 1 1
1 79 1 1 5 GLN N N -3.093 -6.740 2.058 1.00 . A A . 5 GLN N 1 1
1 80 1 1 5 GLN NE2 N -0.956 -5.262 6.759 1.00 . A A . 5 GLN NE2 1 1
1 81 1 1 5 GLN O O -0.863 -8.258 1.994 1.00 . A A . 5 GLN O 1 1
1 82 1 1 5 GLN OE1 O -1.945 -3.638 5.565 1.00 . A A . 5 GLN OE1 1 1
1 83 1 1 6 TRP C C 3.013 -6.503 2.125 1.00 . A A . 6 TRP C 1 1
1 84 1 1 6 TRP CA C 1.760 -7.358 1.911 1.00 . A A . 6 TRP CA 1 1
1 85 1 1 6 TRP CB C 1.837 -8.141 0.593 1.00 . A A . 6 TRP CB 1 1
1 86 1 1 6 TRP CD1 C 1.452 -6.300 -1.146 1.00 . A A . 6 TRP CD1 1 1
1 87 1 1 6 TRP CD2 C 3.392 -7.393 -1.379 1.00 . A A . 6 TRP CD2 1 1
1 88 1 1 6 TRP CE2 C 3.303 -6.417 -2.390 1.00 . A A . 6 TRP CE2 1 1
1 89 1 1 6 TRP CE3 C 4.527 -8.206 -1.325 1.00 . A A . 6 TRP CE3 1 1
1 90 1 1 6 TRP CG C 2.198 -7.299 -0.593 1.00 . A A . 6 TRP CG 1 1
1 91 1 1 6 TRP CH2 C 5.407 -7.042 -3.262 1.00 . A A . 6 TRP CH2 1 1
1 92 1 1 6 TRP CZ2 C 4.307 -6.233 -3.338 1.00 . A A . 6 TRP CZ2 1 1
1 93 1 1 6 TRP CZ3 C 5.523 -8.022 -2.267 1.00 . A A . 6 TRP CZ3 1 1
1 94 1 1 6 TRP H H 0.667 -5.546 1.900 1.00 . A A . 6 TRP H 1 1
1 95 1 1 6 TRP HA H 1.677 -8.059 2.729 1.00 . A A . 6 TRP HA 1 1
1 96 1 1 6 TRP HB2 H 2.578 -8.920 0.687 1.00 . A A . 6 TRP HB2 1 1
1 97 1 1 6 TRP HB3 H 0.875 -8.594 0.399 1.00 . A A . 6 TRP HB3 1 1
1 98 1 1 6 TRP HD1 H 0.489 -5.985 -0.775 1.00 . A A . 6 TRP HD1 1 1
1 99 1 1 6 TRP HE1 H 1.779 -5.031 -2.787 1.00 . A A . 6 TRP HE1 1 1
1 100 1 1 6 TRP HE3 H 4.634 -8.967 -0.567 1.00 . A A . 6 TRP HE3 1 1
1 101 1 1 6 TRP HH2 H 6.208 -6.933 -3.977 1.00 . A A . 6 TRP HH2 1 1
1 102 1 1 6 TRP HZ2 H 4.231 -5.481 -4.110 1.00 . A A . 6 TRP HZ2 1 1
1 103 1 1 6 TRP HZ3 H 6.408 -8.641 -2.242 1.00 . A A . 6 TRP HZ3 1 1
1 104 1 1 6 TRP N N 0.567 -6.520 1.924 1.00 . A A . 6 TRP N 1 1
1 105 1 1 6 TRP NE1 N 2.110 -5.764 -2.226 1.00 . A A . 6 TRP NE1 1 1
1 106 1 1 6 TRP O O 2.946 -5.447 2.753 1.00 . A A . 6 TRP O 1 1
1 107 1 1 7 SER C C 5.635 -5.247 0.606 1.00 . A A . 7 SER C 1 1
1 108 1 1 7 SER CA C 5.407 -6.220 1.760 1.00 . A A . 7 SER CA 1 1
1 109 1 1 7 SER CB C 6.581 -7.197 1.854 1.00 . A A . 7 SER CB 1 1
1 110 1 1 7 SER H H 4.156 -7.798 1.111 1.00 . A A . 7 SER H 1 1
1 111 1 1 7 SER HA H 5.348 -5.660 2.682 1.00 . A A . 7 SER HA 1 1
1 112 1 1 7 SER HB2 H 6.627 -7.788 0.951 1.00 . A A . 7 SER HB2 1 1
1 113 1 1 7 SER HB3 H 7.500 -6.643 1.967 1.00 . A A . 7 SER HB3 1 1
1 114 1 1 7 SER HG H 6.631 -7.594 3.771 1.00 . A A . 7 SER HG 1 1
1 115 1 1 7 SER N N 4.155 -6.955 1.606 1.00 . A A . 7 SER N 1 1
1 116 1 1 7 SER O O 6.775 -4.908 0.290 1.00 . A A . 7 SER O 1 1
1 117 1 1 7 SER OG O 6.433 -8.070 2.961 1.00 . A A . 7 SER OG 1 1
1 118 1 1 8 GLY C C 4.479 -2.420 -0.694 1.00 . A A . 8 GLY C 1 1
1 119 1 1 8 GLY CA C 4.670 -3.862 -1.123 1.00 . A A . 8 GLY CA 1 1
1 120 1 1 8 GLY H H 3.666 -5.092 0.275 1.00 . A A . 8 GLY H 1 1
1 121 1 1 8 GLY HA2 H 5.651 -3.967 -1.563 1.00 . A A . 8 GLY HA2 1 1
1 122 1 1 8 GLY HA3 H 3.927 -4.105 -1.866 1.00 . A A . 8 GLY HA3 1 1
1 123 1 1 8 GLY N N 4.550 -4.793 -0.016 1.00 . A A . 8 GLY N 1 1
1 124 1 1 8 GLY O O 3.921 -1.614 -1.437 1.00 . A A . 8 GLY O 1 1
1 125 1 1 9 TYR C C 6.101 0.048 0.805 1.00 . A A . 9 TYR C 1 1
1 126 1 1 9 TYR CA C 4.815 -0.740 1.032 1.00 . A A . 9 TYR CA 1 1
1 127 1 1 9 TYR CB C 4.480 -0.773 2.524 1.00 . A A . 9 TYR CB 1 1
1 128 1 1 9 TYR CD1 C 3.069 1.239 3.103 1.00 . A A . 9 TYR CD1 1 1
1 129 1 1 9 TYR CD2 C 5.363 1.250 3.749 1.00 . A A . 9 TYR CD2 1 1
1 130 1 1 9 TYR CE1 C 2.900 2.491 3.662 1.00 . A A . 9 TYR CE1 1 1
1 131 1 1 9 TYR CE2 C 5.202 2.503 4.311 1.00 . A A . 9 TYR CE2 1 1
1 132 1 1 9 TYR CG C 4.301 0.597 3.136 1.00 . A A . 9 TYR CG 1 1
1 133 1 1 9 TYR CZ C 3.970 3.119 4.265 1.00 . A A . 9 TYR CZ 1 1
1 134 1 1 9 TYR H H 5.373 -2.781 1.057 1.00 . A A . 9 TYR H 1 1
1 135 1 1 9 TYR HA H 4.011 -0.252 0.502 1.00 . A A . 9 TYR HA 1 1
1 136 1 1 9 TYR HB2 H 3.563 -1.322 2.668 1.00 . A A . 9 TYR HB2 1 1
1 137 1 1 9 TYR HB3 H 5.280 -1.272 3.054 1.00 . A A . 9 TYR HB3 1 1
1 138 1 1 9 TYR HD1 H 2.233 0.744 2.630 1.00 . A A . 9 TYR HD1 1 1
1 139 1 1 9 TYR HD2 H 6.327 0.765 3.784 1.00 . A A . 9 TYR HD2 1 1
1 140 1 1 9 TYR HE1 H 1.934 2.973 3.626 1.00 . A A . 9 TYR HE1 1 1
1 141 1 1 9 TYR HE2 H 6.040 2.994 4.783 1.00 . A A . 9 TYR HE2 1 1
1 142 1 1 9 TYR HH H 2.999 4.380 5.341 1.00 . A A . 9 TYR HH 1 1
1 143 1 1 9 TYR N N 4.940 -2.095 0.509 1.00 . A A . 9 TYR N 1 1
1 144 1 1 9 TYR O O 7.177 -0.365 1.239 1.00 . A A . 9 TYR O 1 1
1 145 1 1 9 TYR OH O 3.807 4.365 4.823 1.00 . A A . 9 TYR OH 1 1
1 146 1 1 10 ASP C C 7.247 3.165 0.854 1.00 . A A . 10 ASP C 1 1
1 147 1 1 10 ASP CA C 7.137 2.029 -0.164 1.00 . A A . 10 ASP CA 1 1
1 148 1 1 10 ASP CB C 7.033 2.605 -1.577 1.00 . A A . 10 ASP CB 1 1
1 149 1 1 10 ASP CG C 8.241 3.442 -1.951 1.00 . A A . 10 ASP CG 1 1
1 150 1 1 10 ASP H H 5.099 1.455 -0.202 1.00 . A A . 10 ASP H 1 1
1 151 1 1 10 ASP HA H 8.021 1.413 -0.102 1.00 . A A . 10 ASP HA 1 1
1 152 1 1 10 ASP HB2 H 6.948 1.794 -2.285 1.00 . A A . 10 ASP HB2 1 1
1 153 1 1 10 ASP HB3 H 6.152 3.227 -1.642 1.00 . A A . 10 ASP HB3 1 1
1 154 1 1 10 ASP N N 5.983 1.181 0.121 1.00 . A A . 10 ASP N 1 1
1 155 1 1 10 ASP O O 6.451 4.104 0.832 1.00 . A A . 10 ASP O 1 1
1 156 1 1 10 ASP OD1 O 9.218 2.872 -2.480 1.00 . A A . 10 ASP OD1 1 1
1 157 1 1 10 ASP OD2 O 8.208 4.669 -1.716 1.00 . A A . 10 ASP OD2 1 1
1 158 1 1 11 PRO C C 8.952 5.430 2.173 1.00 . A A . 11 PRO C 1 1
1 159 1 1 11 PRO CA C 8.443 4.130 2.781 1.00 . A A . 11 PRO CA 1 1
1 160 1 1 11 PRO CB C 9.503 3.529 3.718 1.00 . A A . 11 PRO CB 1 1
1 161 1 1 11 PRO CD C 9.239 2.026 1.865 1.00 . A A . 11 PRO CD 1 1
1 162 1 1 11 PRO CG C 9.674 2.106 3.299 1.00 . A A . 11 PRO CG 1 1
1 163 1 1 11 PRO HA H 7.536 4.324 3.335 1.00 . A A . 11 PRO HA 1 1
1 164 1 1 11 PRO HB2 H 10.433 4.073 3.614 1.00 . A A . 11 PRO HB2 1 1
1 165 1 1 11 PRO HB3 H 9.159 3.573 4.738 1.00 . A A . 11 PRO HB3 1 1
1 166 1 1 11 PRO HD2 H 10.074 2.211 1.206 1.00 . A A . 11 PRO HD2 1 1
1 167 1 1 11 PRO HD3 H 8.797 1.065 1.658 1.00 . A A . 11 PRO HD3 1 1
1 168 1 1 11 PRO HG2 H 10.713 1.822 3.392 1.00 . A A . 11 PRO HG2 1 1
1 169 1 1 11 PRO HG3 H 9.053 1.467 3.907 1.00 . A A . 11 PRO HG3 1 1
1 170 1 1 11 PRO N N 8.240 3.098 1.762 1.00 . A A . 11 PRO N 1 1
1 171 1 1 11 PRO O O 8.620 6.520 2.638 1.00 . A A . 11 PRO O 1 1
1 172 1 1 12 ARG C C 9.231 7.433 0.019 1.00 . A A . 12 ARG C 1 1
1 173 1 1 12 ARG CA C 10.328 6.462 0.447 1.00 . A A . 12 ARG CA 1 1
1 174 1 1 12 ARG CB C 11.136 6.017 -0.774 1.00 . A A . 12 ARG CB 1 1
1 175 1 1 12 ARG CD C 13.057 4.673 -1.678 1.00 . A A . 12 ARG CD 1 1
1 176 1 1 12 ARG CG C 12.300 5.102 -0.431 1.00 . A A . 12 ARG CG 1 1
1 177 1 1 12 ARG CZ C 12.650 3.371 -3.729 1.00 . A A . 12 ARG CZ 1 1
1 178 1 1 12 ARG H H 9.995 4.404 0.812 1.00 . A A . 12 ARG H 1 1
1 179 1 1 12 ARG HA H 10.987 6.965 1.138 1.00 . A A . 12 ARG HA 1 1
1 180 1 1 12 ARG HB2 H 10.480 5.492 -1.453 1.00 . A A . 12 ARG HB2 1 1
1 181 1 1 12 ARG HB3 H 11.528 6.892 -1.270 1.00 . A A . 12 ARG HB3 1 1
1 182 1 1 12 ARG HD2 H 13.436 5.554 -2.174 1.00 . A A . 12 ARG HD2 1 1
1 183 1 1 12 ARG HD3 H 13.884 4.043 -1.382 1.00 . A A . 12 ARG HD3 1 1
1 184 1 1 12 ARG HE H 11.256 3.853 -2.386 1.00 . A A . 12 ARG HE 1 1
1 185 1 1 12 ARG HG2 H 12.976 5.626 0.226 1.00 . A A . 12 ARG HG2 1 1
1 186 1 1 12 ARG HG3 H 11.918 4.223 0.067 1.00 . A A . 12 ARG HG3 1 1
1 187 1 1 12 ARG HH11 H 14.571 3.950 -3.472 1.00 . A A . 12 ARG HH11 1 1
1 188 1 1 12 ARG HH12 H 14.259 3.033 -4.907 1.00 . A A . 12 ARG HH12 1 1
1 189 1 1 12 ARG HH21 H 10.843 2.646 -4.272 1.00 . A A . 12 ARG HH21 1 1
1 190 1 1 12 ARG HH22 H 12.142 2.293 -5.362 1.00 . A A . 12 ARG HH22 1 1
1 191 1 1 12 ARG N N 9.765 5.302 1.129 1.00 . A A . 12 ARG N 1 1
1 192 1 1 12 ARG NE N 12.207 3.934 -2.608 1.00 . A A . 12 ARG NE 1 1
1 193 1 1 12 ARG NH1 N 13.933 3.459 -4.063 1.00 . A A . 12 ARG NH1 1 1
1 194 1 1 12 ARG NH2 N 11.810 2.715 -4.520 1.00 . A A . 12 ARG NH2 1 1
1 195 1 1 12 ARG O O 9.455 8.640 -0.059 1.00 . A A . 12 ARG O 1 1
1 196 1 1 13 THR C C 5.682 7.468 0.179 1.00 . A A . 13 THR C 1 1
1 197 1 1 13 THR CA C 6.918 7.726 -0.677 1.00 . A A . 13 THR CA 1 1
1 198 1 1 13 THR CB C 6.563 7.488 -2.157 1.00 . A A . 13 THR CB 1 1
1 199 1 1 13 THR CG2 C 7.750 7.808 -3.053 1.00 . A A . 13 THR CG2 1 1
1 200 1 1 13 THR H H 7.924 5.930 -0.181 1.00 . A A . 13 THR H 1 1
1 201 1 1 13 THR HA H 7.207 8.756 -0.559 1.00 . A A . 13 THR HA 1 1
1 202 1 1 13 THR HB H 5.744 8.139 -2.424 1.00 . A A . 13 THR HB 1 1
1 203 1 1 13 THR HG1 H 5.216 6.086 -2.480 1.00 . A A . 13 THR HG1 1 1
1 204 1 1 13 THR HG21 H 8.035 8.840 -2.919 1.00 . A A . 13 THR HG21 1 1
1 205 1 1 13 THR HG22 H 7.476 7.643 -4.085 1.00 . A A . 13 THR HG22 1 1
1 206 1 1 13 THR HG23 H 8.580 7.167 -2.794 1.00 . A A . 13 THR HG23 1 1
1 207 1 1 13 THR N N 8.044 6.899 -0.260 1.00 . A A . 13 THR N 1 1
1 208 1 1 13 THR O O 4.576 7.878 -0.170 1.00 . A A . 13 THR O 1 1
1 209 1 1 13 THR OG1 O 6.165 6.126 -2.353 1.00 . A A . 13 THR OG1 1 1
1 210 1 1 14 GLY C C 3.555 5.947 1.492 1.00 . A A . 14 GLY C 1 1
1 211 1 1 14 GLY CA C 4.780 6.492 2.205 1.00 . A A . 14 GLY CA 1 1
1 212 1 1 14 GLY H H 6.786 6.499 1.529 1.00 . A A . 14 GLY H 1 1
1 213 1 1 14 GLY HA2 H 5.112 5.762 2.928 1.00 . A A . 14 GLY HA2 1 1
1 214 1 1 14 GLY HA3 H 4.503 7.396 2.729 1.00 . A A . 14 GLY HA3 1 1
1 215 1 1 14 GLY N N 5.881 6.793 1.304 1.00 . A A . 14 GLY N 1 1
1 216 1 1 14 GLY O O 2.430 6.117 1.963 1.00 . A A . 14 GLY O 1 1
1 217 1 1 15 THR C C 2.981 3.293 -0.841 1.00 . A A . 15 THR C 1 1
1 218 1 1 15 THR CA C 2.671 4.724 -0.416 1.00 . A A . 15 THR CA 1 1
1 219 1 1 15 THR CB C 2.365 5.565 -1.668 1.00 . A A . 15 THR CB 1 1
1 220 1 1 15 THR CG2 C 1.766 6.909 -1.286 1.00 . A A . 15 THR CG2 1 1
1 221 1 1 15 THR H H 4.687 5.190 0.028 1.00 . A A . 15 THR H 1 1
1 222 1 1 15 THR HA H 1.792 4.720 0.212 1.00 . A A . 15 THR HA 1 1
1 223 1 1 15 THR HB H 1.650 5.030 -2.276 1.00 . A A . 15 THR HB 1 1
1 224 1 1 15 THR HG1 H 3.418 5.492 -3.336 1.00 . A A . 15 THR HG1 1 1
1 225 1 1 15 THR HG21 H 1.577 7.488 -2.179 1.00 . A A . 15 THR HG21 1 1
1 226 1 1 15 THR HG22 H 2.456 7.445 -0.652 1.00 . A A . 15 THR HG22 1 1
1 227 1 1 15 THR HG23 H 0.837 6.753 -0.758 1.00 . A A . 15 THR HG23 1 1
1 228 1 1 15 THR N N 3.770 5.292 0.355 1.00 . A A . 15 THR N 1 1
1 229 1 1 15 THR O O 4.128 2.852 -0.783 1.00 . A A . 15 THR O 1 1
1 230 1 1 15 THR OG1 O 3.563 5.768 -2.429 1.00 . A A . 15 THR OG1 1 1
1 231 1 1 16 TRP C C 2.604 1.126 -3.141 1.00 . A A . 16 TRP C 1 1
1 232 1 1 16 TRP CA C 2.108 1.191 -1.701 1.00 . A A . 16 TRP CA 1 1
1 233 1 1 16 TRP CB C 0.784 0.438 -1.561 1.00 . A A . 16 TRP CB 1 1
1 234 1 1 16 TRP CD1 C -0.503 1.113 0.550 1.00 . A A . 16 TRP CD1 1 1
1 235 1 1 16 TRP CD2 C 0.716 -0.752 0.773 1.00 . A A . 16 TRP CD2 1 1
1 236 1 1 16 TRP CE2 C 0.066 -0.492 1.994 1.00 . A A . 16 TRP CE2 1 1
1 237 1 1 16 TRP CE3 C 1.541 -1.876 0.674 1.00 . A A . 16 TRP CE3 1 1
1 238 1 1 16 TRP CG C 0.339 0.286 -0.138 1.00 . A A . 16 TRP CG 1 1
1 239 1 1 16 TRP CH2 C 1.027 -2.409 2.982 1.00 . A A . 16 TRP CH2 1 1
1 240 1 1 16 TRP CZ2 C 0.215 -1.316 3.107 1.00 . A A . 16 TRP CZ2 1 1
1 241 1 1 16 TRP CZ3 C 1.688 -2.693 1.779 1.00 . A A . 16 TRP CZ3 1 1
1 242 1 1 16 TRP H H 1.057 2.980 -1.287 1.00 . A A . 16 TRP H 1 1
1 243 1 1 16 TRP HA H 2.843 0.726 -1.059 1.00 . A A . 16 TRP HA 1 1
1 244 1 1 16 TRP HB2 H 0.015 0.976 -2.096 1.00 . A A . 16 TRP HB2 1 1
1 245 1 1 16 TRP HB3 H 0.890 -0.549 -1.987 1.00 . A A . 16 TRP HB3 1 1
1 246 1 1 16 TRP HD1 H -0.961 1.997 0.134 1.00 . A A . 16 TRP HD1 1 1
1 247 1 1 16 TRP HE1 H -1.230 1.071 2.519 1.00 . A A . 16 TRP HE1 1 1
1 248 1 1 16 TRP HE3 H 2.056 -2.111 -0.246 1.00 . A A . 16 TRP HE3 1 1
1 249 1 1 16 TRP HH2 H 1.172 -3.075 3.821 1.00 . A A . 16 TRP HH2 1 1
1 250 1 1 16 TRP HZ2 H -0.287 -1.112 4.041 1.00 . A A . 16 TRP HZ2 1 1
1 251 1 1 16 TRP HZ3 H 2.320 -3.565 1.722 1.00 . A A . 16 TRP HZ3 1 1
1 252 1 1 16 TRP N N 1.948 2.572 -1.265 1.00 . A A . 16 TRP N 1 1
1 253 1 1 16 TRP NE1 N -0.672 0.652 1.833 1.00 . A A . 16 TRP NE1 1 1
1 254 1 1 16 TRP O O 2.830 2.156 -3.775 1.00 . A A . 16 TRP O 1 1
1 255 1 1 17 ARG C C 2.171 0.075 -6.041 1.00 . A A . 17 ARG C 1 1
1 256 1 1 17 ARG CA C 3.248 -0.283 -5.019 1.00 . A A . 17 ARG CA 1 1
1 257 1 1 17 ARG CB C 3.717 -1.727 -5.218 1.00 . A A . 17 ARG CB 1 1
1 258 1 1 17 ARG CD C 6.178 -1.247 -5.030 1.00 . A A . 17 ARG CD 1 1
1 259 1 1 17 ARG CG C 5.009 -2.053 -4.486 1.00 . A A . 17 ARG CG 1 1
1 260 1 1 17 ARG CZ C 8.627 -1.158 -4.766 1.00 . A A . 17 ARG CZ 1 1
1 261 1 1 17 ARG H H 2.568 -0.874 -3.103 1.00 . A A . 17 ARG H 1 1
1 262 1 1 17 ARG HA H 4.087 0.376 -5.165 1.00 . A A . 17 ARG HA 1 1
1 263 1 1 17 ARG HB2 H 2.951 -2.398 -4.859 1.00 . A A . 17 ARG HB2 1 1
1 264 1 1 17 ARG HB3 H 3.873 -1.903 -6.272 1.00 . A A . 17 ARG HB3 1 1
1 265 1 1 17 ARG HD2 H 6.282 -1.455 -6.085 1.00 . A A . 17 ARG HD2 1 1
1 266 1 1 17 ARG HD3 H 5.970 -0.196 -4.891 1.00 . A A . 17 ARG HD3 1 1
1 267 1 1 17 ARG HE H 7.381 -2.143 -3.559 1.00 . A A . 17 ARG HE 1 1
1 268 1 1 17 ARG HG2 H 4.886 -1.823 -3.439 1.00 . A A . 17 ARG HG2 1 1
1 269 1 1 17 ARG HG3 H 5.223 -3.105 -4.603 1.00 . A A . 17 ARG HG3 1 1
1 270 1 1 17 ARG HH11 H 7.918 -0.126 -6.356 1.00 . A A . 17 ARG HH11 1 1
1 271 1 1 17 ARG HH12 H 9.636 -0.079 -6.147 1.00 . A A . 17 ARG HH12 1 1
1 272 1 1 17 ARG HH21 H 9.641 -2.084 -3.284 1.00 . A A . 17 ARG HH21 1 1
1 273 1 1 17 ARG HH22 H 10.614 -1.190 -4.404 1.00 . A A . 17 ARG HH22 1 1
1 274 1 1 17 ARG N N 2.770 -0.090 -3.653 1.00 . A A . 17 ARG N 1 1
1 275 1 1 17 ARG NE N 7.431 -1.579 -4.358 1.00 . A A . 17 ARG NE 1 1
1 276 1 1 17 ARG NH1 N 8.735 -0.391 -5.845 1.00 . A A . 17 ARG NH1 1 1
1 277 1 1 17 ARG NH2 N 9.717 -1.506 -4.097 1.00 . A A . 17 ARG NH2 1 1
1 278 1 1 17 ARG O O 2.168 1.178 -6.587 1.00 . A A . 17 ARG O 1 1
1 279 1 1 18 SER C C -0.855 -1.741 -7.201 1.00 . A A . 18 SER C 1 1
1 280 1 1 18 SER CA C 0.186 -0.628 -7.260 1.00 . A A . 18 SER CA 1 1
1 281 1 1 18 SER CB C 0.756 -0.524 -8.675 1.00 . A A . 18 SER CB 1 1
1 282 1 1 18 SER H H 1.307 -1.715 -5.831 1.00 . A A . 18 SER H 1 1
1 283 1 1 18 SER HA H -0.290 0.308 -7.005 1.00 . A A . 18 SER HA 1 1
1 284 1 1 18 SER HB2 H 1.455 0.299 -8.721 1.00 . A A . 18 SER HB2 1 1
1 285 1 1 18 SER HB3 H 1.268 -1.442 -8.923 1.00 . A A . 18 SER HB3 1 1
1 286 1 1 18 SER HG H 0.065 -0.475 -10.508 1.00 . A A . 18 SER HG 1 1
1 287 1 1 18 SER N N 1.259 -0.857 -6.299 1.00 . A A . 18 SER N 1 1
1 288 1 1 18 SER O O -2.057 -1.482 -7.248 1.00 . A A . 18 SER O 1 1
1 289 1 1 18 SER OG O -0.272 -0.302 -9.626 1.00 . A A . 18 SER OG 1 1
1 290 1 1 19 SER C C -2.337 -3.959 -5.952 1.00 . A A . 19 SER C 1 1
1 291 1 1 19 SER CA C -1.274 -4.138 -7.033 1.00 . A A . 19 SER CA 1 1
1 292 1 1 19 SER CB C -0.470 -5.412 -6.773 1.00 . A A . 19 SER CB 1 1
1 293 1 1 19 SER H H 0.584 -3.122 -7.057 1.00 . A A . 19 SER H 1 1
1 294 1 1 19 SER HA H -1.767 -4.225 -7.987 1.00 . A A . 19 SER HA 1 1
1 295 1 1 19 SER HB2 H -1.147 -6.235 -6.597 1.00 . A A . 19 SER HB2 1 1
1 296 1 1 19 SER HB3 H 0.143 -5.630 -7.637 1.00 . A A . 19 SER HB3 1 1
1 297 1 1 19 SER HG H 1.290 -5.283 -5.924 1.00 . A A . 19 SER HG 1 1
1 298 1 1 19 SER N N -0.384 -2.982 -7.094 1.00 . A A . 19 SER N 1 1
1 299 1 1 19 SER O O -3.499 -4.315 -6.146 1.00 . A A . 19 SER O 1 1
1 300 1 1 19 SER OG O 0.372 -5.263 -5.644 1.00 . A A . 19 SER OG 1 1
1 301 1 1 20 ILE C C -3.257 -1.710 -3.645 1.00 . A A . 20 ILE C 1 1
1 302 1 1 20 ILE CA C -2.846 -3.179 -3.706 1.00 . A A . 20 ILE CA 1 1
1 303 1 1 20 ILE CB C -2.222 -3.597 -2.354 1.00 . A A . 20 ILE CB 1 1
1 304 1 1 20 ILE CD1 C -0.993 -5.612 -3.320 1.00 . A A . 20 ILE CD1 1 1
1 305 1 1 20 ILE CG1 C -2.000 -5.112 -2.309 1.00 . A A . 20 ILE CG1 1 1
1 306 1 1 20 ILE CG2 C -3.106 -3.161 -1.191 1.00 . A A . 20 ILE CG2 1 1
1 307 1 1 20 ILE H H -0.990 -3.152 -4.721 1.00 . A A . 20 ILE H 1 1
1 308 1 1 20 ILE HA H -3.728 -3.781 -3.873 1.00 . A A . 20 ILE HA 1 1
1 309 1 1 20 ILE HB H -1.270 -3.099 -2.254 1.00 . A A . 20 ILE HB 1 1
1 310 1 1 20 ILE HD11 H -0.124 -4.973 -3.309 1.00 . A A . 20 ILE HD11 1 1
1 311 1 1 20 ILE HD12 H -1.435 -5.602 -4.305 1.00 . A A . 20 ILE HD12 1 1
1 312 1 1 20 ILE HD13 H -0.700 -6.621 -3.068 1.00 . A A . 20 ILE HD13 1 1
1 313 1 1 20 ILE HG12 H -1.646 -5.388 -1.327 1.00 . A A . 20 ILE HG12 1 1
1 314 1 1 20 ILE HG13 H -2.940 -5.612 -2.499 1.00 . A A . 20 ILE HG13 1 1
1 315 1 1 20 ILE HG21 H -2.663 -3.488 -0.261 1.00 . A A . 20 ILE HG21 1 1
1 316 1 1 20 ILE HG22 H -4.086 -3.601 -1.298 1.00 . A A . 20 ILE HG22 1 1
1 317 1 1 20 ILE HG23 H -3.193 -2.086 -1.189 1.00 . A A . 20 ILE HG23 1 1
1 318 1 1 20 ILE N N -1.930 -3.410 -4.815 1.00 . A A . 20 ILE N 1 1
1 319 1 1 20 ILE O O -2.519 -0.832 -4.093 1.00 . A A . 20 ILE O 1 1
1 320 1 1 21 ALA C C -3.958 0.796 -2.206 1.00 . A A . 21 ALA C 1 1
1 321 1 1 21 ALA CA C -4.938 -0.088 -2.969 1.00 . A A . 21 ALA CA 1 1
1 322 1 1 21 ALA CB C -6.297 -0.083 -2.287 1.00 . A A . 21 ALA CB 1 1
1 323 1 1 21 ALA H H -4.977 -2.193 -2.745 1.00 . A A . 21 ALA H 1 1
1 324 1 1 21 ALA HA H -5.061 0.307 -3.966 1.00 . A A . 21 ALA HA 1 1
1 325 1 1 21 ALA HB1 H -6.969 -0.738 -2.821 1.00 . A A . 21 ALA HB1 1 1
1 326 1 1 21 ALA HB2 H -6.694 0.921 -2.288 1.00 . A A . 21 ALA HB2 1 1
1 327 1 1 21 ALA HB3 H -6.191 -0.427 -1.269 1.00 . A A . 21 ALA HB3 1 1
1 328 1 1 21 ALA N N -4.434 -1.451 -3.085 1.00 . A A . 21 ALA N 1 1
1 329 1 1 21 ALA O O -3.831 0.695 -0.985 1.00 . A A . 21 ALA O 1 1
1 330 1 1 22 TYR C C -2.973 3.586 -1.437 1.00 . A A . 22 TYR C 1 1
1 331 1 1 22 TYR CA C -2.290 2.564 -2.339 1.00 . A A . 22 TYR CA 1 1
1 332 1 1 22 TYR CB C -1.494 3.283 -3.431 1.00 . A A . 22 TYR CB 1 1
1 333 1 1 22 TYR CD1 C -3.122 3.733 -5.311 1.00 . A A . 22 TYR CD1 1 1
1 334 1 1 22 TYR CD2 C -2.335 5.585 -4.033 1.00 . A A . 22 TYR CD2 1 1
1 335 1 1 22 TYR CE1 C -3.888 4.586 -6.081 1.00 . A A . 22 TYR CE1 1 1
1 336 1 1 22 TYR CE2 C -3.099 6.444 -4.800 1.00 . A A . 22 TYR CE2 1 1
1 337 1 1 22 TYR CG C -2.333 4.217 -4.274 1.00 . A A . 22 TYR CG 1 1
1 338 1 1 22 TYR CZ C -3.874 5.941 -5.822 1.00 . A A . 22 TYR CZ 1 1
1 339 1 1 22 TYR H H -3.411 1.690 -3.905 1.00 . A A . 22 TYR H 1 1
1 340 1 1 22 TYR HA H -1.613 1.973 -1.743 1.00 . A A . 22 TYR HA 1 1
1 341 1 1 22 TYR HB2 H -0.710 3.865 -2.970 1.00 . A A . 22 TYR HB2 1 1
1 342 1 1 22 TYR HB3 H -1.053 2.547 -4.087 1.00 . A A . 22 TYR HB3 1 1
1 343 1 1 22 TYR HD1 H -3.134 2.671 -5.512 1.00 . A A . 22 TYR HD1 1 1
1 344 1 1 22 TYR HD2 H -1.726 5.977 -3.231 1.00 . A A . 22 TYR HD2 1 1
1 345 1 1 22 TYR HE1 H -4.497 4.191 -6.882 1.00 . A A . 22 TYR HE1 1 1
1 346 1 1 22 TYR HE2 H -3.087 7.505 -4.595 1.00 . A A . 22 TYR HE2 1 1
1 347 1 1 22 TYR HH H -5.515 6.423 -6.700 1.00 . A A . 22 TYR HH 1 1
1 348 1 1 22 TYR N N -3.265 1.660 -2.937 1.00 . A A . 22 TYR N 1 1
1 349 1 1 22 TYR O O -4.165 3.858 -1.580 1.00 . A A . 22 TYR O 1 1
1 350 1 1 22 TYR OH O -4.635 6.793 -6.587 1.00 . A A . 22 TYR OH 1 1
1 351 1 1 23 GLY C C -3.420 4.510 1.611 1.00 . A A . 23 GLY C 1 1
1 352 1 1 23 GLY CA C -2.751 5.136 0.403 1.00 . A A . 23 GLY CA 1 1
1 353 1 1 23 GLY H H -1.264 3.886 -0.442 1.00 . A A . 23 GLY H 1 1
1 354 1 1 23 GLY HA2 H -1.950 5.778 0.740 1.00 . A A . 23 GLY HA2 1 1
1 355 1 1 23 GLY HA3 H -3.477 5.736 -0.126 1.00 . A A . 23 GLY HA3 1 1
1 356 1 1 23 GLY N N -2.207 4.147 -0.508 1.00 . A A . 23 GLY N 1 1
1 357 1 1 23 GLY O O -4.642 4.561 1.747 1.00 . A A . 23 GLY O 1 1
1 358 1 1 24 GLY C C -3.400 1.806 3.494 1.00 . A A . 24 GLY C 1 1
1 359 1 1 24 GLY CA C -3.157 3.290 3.680 1.00 . A A . 24 GLY CA 1 1
1 360 1 1 24 GLY H H -1.651 3.907 2.326 1.00 . A A . 24 GLY H 1 1
1 361 1 1 24 GLY HA2 H -2.461 3.431 4.493 1.00 . A A . 24 GLY HA2 1 1
1 362 1 1 24 GLY HA3 H -4.091 3.768 3.934 1.00 . A A . 24 GLY HA3 1 1
1 363 1 1 24 GLY N N -2.617 3.918 2.489 1.00 . A A . 24 GLY N 1 1
1 364 1 1 24 GLY O O -2.555 0.983 3.844 1.00 . A A . 24 GLY O 1 1
1 365 1 1 25 GLY C C -5.802 -0.492 3.793 1.00 . A A . 25 GLY C 1 1
1 366 1 1 25 GLY CA C -4.890 0.067 2.719 1.00 . A A . 25 GLY CA 1 1
1 367 1 1 25 GLY H H -5.195 2.163 2.682 1.00 . A A . 25 GLY H 1 1
1 368 1 1 25 GLY HA2 H -5.380 -0.027 1.761 1.00 . A A . 25 GLY HA2 1 1
1 369 1 1 25 GLY HA3 H -3.977 -0.509 2.703 1.00 . A A . 25 GLY HA3 1 1
1 370 1 1 25 GLY N N -4.559 1.463 2.941 1.00 . A A . 25 GLY N 1 1
1 371 1 1 25 GLY O O -5.718 -1.706 4.070 1.00 . A A . 25 GLY O 1 1
1 372 1 1 25 GLY OXT O -6.600 0.286 4.357 1.00 . A A . 25 GLY OXT 1 1
2 373 1 1 1 GLY C C -10.234 -5.812 -4.832 1.00 . A A . 1 GLY C 1 1
2 374 1 1 1 GLY CA C -11.592 -6.043 -5.463 1.00 . A A . 1 GLY CA 1 1
2 375 1 1 1 GLY H1 H -10.950 -6.077 -7.451 1.00 . A A . 1 GLY H1 1 1
2 376 1 1 1 GLY H2 H -12.446 -6.824 -7.203 1.00 . A A . 1 GLY H2 1 1
2 377 1 1 1 GLY H3 H -11.022 -7.605 -6.729 1.00 . A A . 1 GLY H3 1 1
2 378 1 1 1 GLY HA2 H -12.095 -5.093 -5.565 1.00 . A A . 1 GLY HA2 1 1
2 379 1 1 1 GLY HA3 H -12.175 -6.680 -4.815 1.00 . A A . 1 GLY HA3 1 1
2 380 1 1 1 GLY N N -11.496 -6.682 -6.805 1.00 . A A . 1 GLY N 1 1
2 381 1 1 1 GLY O O -9.201 -6.057 -5.457 1.00 . A A . 1 GLY O 1 1
2 382 1 1 2 VAL C C -9.097 -5.507 -1.412 1.00 . A A . 2 VAL C 1 1
2 383 1 1 2 VAL CA C -8.990 -5.079 -2.874 1.00 . A A . 2 VAL CA 1 1
2 384 1 1 2 VAL CB C -8.608 -3.587 -2.945 1.00 . A A . 2 VAL CB 1 1
2 385 1 1 2 VAL CG1 C -9.700 -2.720 -2.337 1.00 . A A . 2 VAL CG1 1 1
2 386 1 1 2 VAL CG2 C -7.275 -3.339 -2.253 1.00 . A A . 2 VAL CG2 1 1
2 387 1 1 2 VAL H H -11.086 -5.168 -3.143 1.00 . A A . 2 VAL H 1 1
2 388 1 1 2 VAL HA H -8.206 -5.652 -3.348 1.00 . A A . 2 VAL HA 1 1
2 389 1 1 2 VAL HB H -8.503 -3.313 -3.984 1.00 . A A . 2 VAL HB 1 1
2 390 1 1 2 VAL HG11 H -9.658 -2.785 -1.262 1.00 . A A . 2 VAL HG11 1 1
2 391 1 1 2 VAL HG12 H -10.665 -3.063 -2.681 1.00 . A A . 2 VAL HG12 1 1
2 392 1 1 2 VAL HG13 H -9.555 -1.693 -2.641 1.00 . A A . 2 VAL HG13 1 1
2 393 1 1 2 VAL HG21 H -7.342 -3.646 -1.220 1.00 . A A . 2 VAL HG21 1 1
2 394 1 1 2 VAL HG22 H -7.035 -2.288 -2.300 1.00 . A A . 2 VAL HG22 1 1
2 395 1 1 2 VAL HG23 H -6.502 -3.908 -2.748 1.00 . A A . 2 VAL HG23 1 1
2 396 1 1 2 VAL N N -10.231 -5.342 -3.590 1.00 . A A . 2 VAL N 1 1
2 397 1 1 2 VAL O O -9.771 -4.858 -0.612 1.00 . A A . 2 VAL O 1 1
2 398 1 1 3 VAL C C -7.241 -8.021 0.548 1.00 . A A . 3 VAL C 1 1
2 399 1 1 3 VAL CA C -8.447 -7.127 0.288 1.00 . A A . 3 VAL CA 1 1
2 400 1 1 3 VAL CB C -9.735 -7.929 0.571 1.00 . A A . 3 VAL CB 1 1
2 401 1 1 3 VAL CG1 C -10.957 -7.028 0.501 1.00 . A A . 3 VAL CG1 1 1
2 402 1 1 3 VAL CG2 C -9.866 -9.090 -0.405 1.00 . A A . 3 VAL CG2 1 1
2 403 1 1 3 VAL H H -7.906 -7.075 -1.758 1.00 . A A . 3 VAL H 1 1
2 404 1 1 3 VAL HA H -8.413 -6.289 0.966 1.00 . A A . 3 VAL HA 1 1
2 405 1 1 3 VAL HB H -9.671 -8.333 1.569 1.00 . A A . 3 VAL HB 1 1
2 406 1 1 3 VAL HG11 H -11.088 -6.673 -0.511 1.00 . A A . 3 VAL HG11 1 1
2 407 1 1 3 VAL HG12 H -10.823 -6.185 1.163 1.00 . A A . 3 VAL HG12 1 1
2 408 1 1 3 VAL HG13 H -11.833 -7.585 0.802 1.00 . A A . 3 VAL HG13 1 1
2 409 1 1 3 VAL HG21 H -9.904 -8.708 -1.415 1.00 . A A . 3 VAL HG21 1 1
2 410 1 1 3 VAL HG22 H -10.770 -9.639 -0.192 1.00 . A A . 3 VAL HG22 1 1
2 411 1 1 3 VAL HG23 H -9.013 -9.746 -0.301 1.00 . A A . 3 VAL HG23 1 1
2 412 1 1 3 VAL N N -8.429 -6.604 -1.074 1.00 . A A . 3 VAL N 1 1
2 413 1 1 3 VAL O O -7.339 -9.028 1.252 1.00 . A A . 3 VAL O 1 1
2 414 1 1 4 ARG C C -3.666 -7.485 0.300 1.00 . A A . 4 ARG C 1 1
2 415 1 1 4 ARG CA C -4.871 -8.409 0.153 1.00 . A A . 4 ARG CA 1 1
2 416 1 1 4 ARG CB C -4.665 -9.346 -1.038 1.00 . A A . 4 ARG CB 1 1
2 417 1 1 4 ARG CD C -5.571 -11.205 -2.464 1.00 . A A . 4 ARG CD 1 1
2 418 1 1 4 ARG CG C -5.812 -10.320 -1.252 1.00 . A A . 4 ARG CG 1 1
2 419 1 1 4 ARG CZ C -3.964 -12.918 -3.211 1.00 . A A . 4 ARG CZ 1 1
2 420 1 1 4 ARG H H -6.083 -6.822 -0.551 1.00 . A A . 4 ARG H 1 1
2 421 1 1 4 ARG HA H -4.969 -9.000 1.052 1.00 . A A . 4 ARG HA 1 1
2 422 1 1 4 ARG HB2 H -4.553 -8.753 -1.933 1.00 . A A . 4 ARG HB2 1 1
2 423 1 1 4 ARG HB3 H -3.762 -9.917 -0.880 1.00 . A A . 4 ARG HB3 1 1
2 424 1 1 4 ARG HD2 H -6.421 -11.860 -2.591 1.00 . A A . 4 ARG HD2 1 1
2 425 1 1 4 ARG HD3 H -5.466 -10.579 -3.336 1.00 . A A . 4 ARG HD3 1 1
2 426 1 1 4 ARG HE H -3.828 -11.887 -1.507 1.00 . A A . 4 ARG HE 1 1
2 427 1 1 4 ARG HG2 H -5.911 -10.944 -0.376 1.00 . A A . 4 ARG HG2 1 1
2 428 1 1 4 ARG HG3 H -6.724 -9.760 -1.403 1.00 . A A . 4 ARG HG3 1 1
2 429 1 1 4 ARG HH11 H -5.503 -12.601 -4.485 1.00 . A A . 4 ARG HH11 1 1
2 430 1 1 4 ARG HH12 H -4.359 -13.801 -4.986 1.00 . A A . 4 ARG HH12 1 1
2 431 1 1 4 ARG HH21 H -2.321 -13.463 -2.168 1.00 . A A . 4 ARG HH21 1 1
2 432 1 1 4 ARG HH22 H -2.553 -14.290 -3.671 1.00 . A A . 4 ARG HH22 1 1
2 433 1 1 4 ARG N N -6.100 -7.641 -0.014 1.00 . A A . 4 ARG N 1 1
2 434 1 1 4 ARG NE N -4.366 -12.019 -2.316 1.00 . A A . 4 ARG NE 1 1
2 435 1 1 4 ARG NH1 N -4.667 -13.123 -4.318 1.00 . A A . 4 ARG NH1 1 1
2 436 1 1 4 ARG NH2 N -2.855 -13.615 -2.999 1.00 . A A . 4 ARG NH2 1 1
2 437 1 1 4 ARG O O -3.251 -6.835 -0.657 1.00 . A A . 4 ARG O 1 1
2 438 1 1 5 GLN C C -0.665 -7.403 1.762 1.00 . A A . 5 GLN C 1 1
2 439 1 1 5 GLN CA C -1.953 -6.587 1.773 1.00 . A A . 5 GLN CA 1 1
2 440 1 1 5 GLN CB C -2.111 -5.883 3.122 1.00 . A A . 5 GLN CB 1 1
2 441 1 1 5 GLN CD C -2.287 -6.113 5.632 1.00 . A A . 5 GLN CD 1 1
2 442 1 1 5 GLN CG C -2.108 -6.832 4.309 1.00 . A A . 5 GLN CG 1 1
2 443 1 1 5 GLN H H -3.484 -7.976 2.230 1.00 . A A . 5 GLN H 1 1
2 444 1 1 5 GLN HA H -1.900 -5.843 0.994 1.00 . A A . 5 GLN HA 1 1
2 445 1 1 5 GLN HB2 H -1.297 -5.183 3.246 1.00 . A A . 5 GLN HB2 1 1
2 446 1 1 5 GLN HB3 H -3.044 -5.340 3.124 1.00 . A A . 5 GLN HB3 1 1
2 447 1 1 5 GLN HE21 H -0.317 -5.904 5.811 1.00 . A A . 5 GLN HE21 1 1
2 448 1 1 5 GLN HE22 H -1.262 -5.247 7.100 1.00 . A A . 5 GLN HE22 1 1
2 449 1 1 5 GLN HG2 H -2.916 -7.538 4.190 1.00 . A A . 5 GLN HG2 1 1
2 450 1 1 5 GLN HG3 H -1.167 -7.361 4.327 1.00 . A A . 5 GLN HG3 1 1
2 451 1 1 5 GLN N N -3.110 -7.433 1.505 1.00 . A A . 5 GLN N 1 1
2 452 1 1 5 GLN NE2 N -1.177 -5.715 6.243 1.00 . A A . 5 GLN NE2 1 1
2 453 1 1 5 GLN O O -0.696 -8.631 1.707 1.00 . A A . 5 GLN O 1 1
2 454 1 1 5 GLN OE1 O -3.407 -5.918 6.100 1.00 . A A . 5 GLN OE1 1 1
2 455 1 1 6 TRP C C 2.876 -6.354 2.124 1.00 . A A . 6 TRP C 1 1
2 456 1 1 6 TRP CA C 1.767 -7.365 1.812 1.00 . A A . 6 TRP CA 1 1
2 457 1 1 6 TRP CB C 2.004 -8.052 0.460 1.00 . A A . 6 TRP CB 1 1
2 458 1 1 6 TRP CD1 C 1.413 -6.124 -1.114 1.00 . A A . 6 TRP CD1 1 1
2 459 1 1 6 TRP CD2 C 3.422 -7.036 -1.494 1.00 . A A . 6 TRP CD2 1 1
2 460 1 1 6 TRP CE2 C 3.218 -5.996 -2.422 1.00 . A A . 6 TRP CE2 1 1
2 461 1 1 6 TRP CE3 C 4.620 -7.754 -1.539 1.00 . A A . 6 TRP CE3 1 1
2 462 1 1 6 TRP CG C 2.254 -7.099 -0.667 1.00 . A A . 6 TRP CG 1 1
2 463 1 1 6 TRP CH2 C 5.333 -6.381 -3.405 1.00 . A A . 6 TRP CH2 1 1
2 464 1 1 6 TRP CZ2 C 4.169 -5.661 -3.385 1.00 . A A . 6 TRP CZ2 1 1
2 465 1 1 6 TRP CZ3 C 5.562 -7.420 -2.494 1.00 . A A . 6 TRP CZ3 1 1
2 466 1 1 6 TRP H H 0.424 -5.730 1.854 1.00 . A A . 6 TRP H 1 1
2 467 1 1 6 TRP HA H 1.757 -8.115 2.589 1.00 . A A . 6 TRP HA 1 1
2 468 1 1 6 TRP HB2 H 2.857 -8.710 0.540 1.00 . A A . 6 TRP HB2 1 1
2 469 1 1 6 TRP HB3 H 1.132 -8.639 0.211 1.00 . A A . 6 TRP HB3 1 1
2 470 1 1 6 TRP HD1 H 0.444 -5.920 -0.690 1.00 . A A . 6 TRP HD1 1 1
2 471 1 1 6 TRP HE1 H 1.572 -4.714 -2.664 1.00 . A A . 6 TRP HE1 1 1
2 472 1 1 6 TRP HE3 H 4.814 -8.559 -0.845 1.00 . A A . 6 TRP HE3 1 1
2 473 1 1 6 TRP HH2 H 6.095 -6.155 -4.134 1.00 . A A . 6 TRP HH2 1 1
2 474 1 1 6 TRP HZ2 H 4.009 -4.862 -4.093 1.00 . A A . 6 TRP HZ2 1 1
2 475 1 1 6 TRP HZ3 H 6.493 -7.965 -2.544 1.00 . A A . 6 TRP HZ3 1 1
2 476 1 1 6 TRP N N 0.467 -6.708 1.814 1.00 . A A . 6 TRP N 1 1
2 477 1 1 6 TRP NE1 N 1.984 -5.456 -2.172 1.00 . A A . 6 TRP NE1 1 1
2 478 1 1 6 TRP O O 2.623 -5.326 2.749 1.00 . A A . 6 TRP O 1 1
2 479 1 1 7 SER C C 5.464 -4.799 0.783 1.00 . A A . 7 SER C 1 1
2 480 1 1 7 SER CA C 5.233 -5.762 1.945 1.00 . A A . 7 SER CA 1 1
2 481 1 1 7 SER CB C 6.497 -6.585 2.195 1.00 . A A . 7 SER CB 1 1
2 482 1 1 7 SER H H 4.246 -7.472 1.189 1.00 . A A . 7 SER H 1 1
2 483 1 1 7 SER HA H 5.011 -5.188 2.832 1.00 . A A . 7 SER HA 1 1
2 484 1 1 7 SER HB2 H 6.709 -7.190 1.326 1.00 . A A . 7 SER HB2 1 1
2 485 1 1 7 SER HB3 H 7.328 -5.919 2.379 1.00 . A A . 7 SER HB3 1 1
2 486 1 1 7 SER HG H 6.274 -6.909 4.114 1.00 . A A . 7 SER HG 1 1
2 487 1 1 7 SER N N 4.100 -6.648 1.691 1.00 . A A . 7 SER N 1 1
2 488 1 1 7 SER O O 6.586 -4.346 0.557 1.00 . A A . 7 SER O 1 1
2 489 1 1 7 SER OG O 6.339 -7.438 3.315 1.00 . A A . 7 SER OG 1 1
2 490 1 1 8 GLY C C 4.631 -2.126 -0.642 1.00 . A A . 8 GLY C 1 1
2 491 1 1 8 GLY CA C 4.516 -3.576 -1.073 1.00 . A A . 8 GLY CA 1 1
2 492 1 1 8 GLY H H 3.528 -4.870 0.278 1.00 . A A . 8 GLY H 1 1
2 493 1 1 8 GLY HA2 H 5.393 -3.840 -1.645 1.00 . A A . 8 GLY HA2 1 1
2 494 1 1 8 GLY HA3 H 3.646 -3.683 -1.699 1.00 . A A . 8 GLY HA3 1 1
2 495 1 1 8 GLY N N 4.399 -4.484 0.053 1.00 . A A . 8 GLY N 1 1
2 496 1 1 8 GLY O O 5.228 -1.309 -1.344 1.00 . A A . 8 GLY O 1 1
2 497 1 1 9 TYR C C 5.518 0.117 1.012 1.00 . A A . 9 TYR C 1 1
2 498 1 1 9 TYR CA C 4.098 -0.446 1.040 1.00 . A A . 9 TYR CA 1 1
2 499 1 1 9 TYR CB C 3.553 -0.413 2.471 1.00 . A A . 9 TYR CB 1 1
2 500 1 1 9 TYR CD1 C 2.594 1.886 2.894 1.00 . A A . 9 TYR CD1 1 1
2 501 1 1 9 TYR CD2 C 4.670 1.324 3.923 1.00 . A A . 9 TYR CD2 1 1
2 502 1 1 9 TYR CE1 C 2.641 3.138 3.475 1.00 . A A . 9 TYR CE1 1 1
2 503 1 1 9 TYR CE2 C 4.724 2.574 4.508 1.00 . A A . 9 TYR CE2 1 1
2 504 1 1 9 TYR CG C 3.606 0.957 3.109 1.00 . A A . 9 TYR CG 1 1
2 505 1 1 9 TYR CZ C 3.708 3.479 4.280 1.00 . A A . 9 TYR CZ 1 1
2 506 1 1 9 TYR H H 3.603 -2.506 1.028 1.00 . A A . 9 TYR H 1 1
2 507 1 1 9 TYR HA H 3.471 0.168 0.413 1.00 . A A . 9 TYR HA 1 1
2 508 1 1 9 TYR HB2 H 2.523 -0.735 2.462 1.00 . A A . 9 TYR HB2 1 1
2 509 1 1 9 TYR HB3 H 4.133 -1.089 3.085 1.00 . A A . 9 TYR HB3 1 1
2 510 1 1 9 TYR HD1 H 1.759 1.616 2.263 1.00 . A A . 9 TYR HD1 1 1
2 511 1 1 9 TYR HD2 H 5.465 0.614 4.100 1.00 . A A . 9 TYR HD2 1 1
2 512 1 1 9 TYR HE1 H 1.844 3.846 3.297 1.00 . A A . 9 TYR HE1 1 1
2 513 1 1 9 TYR HE2 H 5.561 2.840 5.138 1.00 . A A . 9 TYR HE2 1 1
2 514 1 1 9 TYR HH H 2.901 4.939 5.234 1.00 . A A . 9 TYR HH 1 1
2 515 1 1 9 TYR N N 4.062 -1.808 0.515 1.00 . A A . 9 TYR N 1 1
2 516 1 1 9 TYR O O 6.422 -0.417 1.655 1.00 . A A . 9 TYR O 1 1
2 517 1 1 9 TYR OH O 3.758 4.725 4.860 1.00 . A A . 9 TYR OH 1 1
2 518 1 1 10 ASP C C 7.075 3.098 1.006 1.00 . A A . 10 ASP C 1 1
2 519 1 1 10 ASP CA C 7.007 1.835 0.148 1.00 . A A . 10 ASP CA 1 1
2 520 1 1 10 ASP CB C 7.300 2.183 -1.312 1.00 . A A . 10 ASP CB 1 1
2 521 1 1 10 ASP CG C 8.680 2.786 -1.498 1.00 . A A . 10 ASP CG 1 1
2 522 1 1 10 ASP H H 4.942 1.577 -0.225 1.00 . A A . 10 ASP H 1 1
2 523 1 1 10 ASP HA H 7.750 1.134 0.496 1.00 . A A . 10 ASP HA 1 1
2 524 1 1 10 ASP HB2 H 7.237 1.286 -1.910 1.00 . A A . 10 ASP HB2 1 1
2 525 1 1 10 ASP HB3 H 6.566 2.895 -1.660 1.00 . A A . 10 ASP HB3 1 1
2 526 1 1 10 ASP N N 5.702 1.198 0.263 1.00 . A A . 10 ASP N 1 1
2 527 1 1 10 ASP O O 6.657 4.172 0.570 1.00 . A A . 10 ASP O 1 1
2 528 1 1 10 ASP OD1 O 9.648 2.014 -1.660 1.00 . A A . 10 ASP OD1 1 1
2 529 1 1 10 ASP OD2 O 8.790 4.031 -1.485 1.00 . A A . 10 ASP OD2 1 1
2 530 1 1 11 PRO C C 8.567 5.249 2.559 1.00 . A A . 11 PRO C 1 1
2 531 1 1 11 PRO CA C 7.709 4.135 3.148 1.00 . A A . 11 PRO CA 1 1
2 532 1 1 11 PRO CB C 8.373 3.550 4.401 1.00 . A A . 11 PRO CB 1 1
2 533 1 1 11 PRO CD C 8.113 1.749 2.849 1.00 . A A . 11 PRO CD 1 1
2 534 1 1 11 PRO CG C 8.965 2.251 3.977 1.00 . A A . 11 PRO CG 1 1
2 535 1 1 11 PRO HA H 6.736 4.530 3.405 1.00 . A A . 11 PRO HA 1 1
2 536 1 1 11 PRO HB2 H 9.140 4.227 4.759 1.00 . A A . 11 PRO HB2 1 1
2 537 1 1 11 PRO HB3 H 7.634 3.386 5.169 1.00 . A A . 11 PRO HB3 1 1
2 538 1 1 11 PRO HD2 H 8.713 1.193 2.143 1.00 . A A . 11 PRO HD2 1 1
2 539 1 1 11 PRO HD3 H 7.307 1.138 3.226 1.00 . A A . 11 PRO HD3 1 1
2 540 1 1 11 PRO HG2 H 9.983 2.405 3.645 1.00 . A A . 11 PRO HG2 1 1
2 541 1 1 11 PRO HG3 H 8.937 1.550 4.797 1.00 . A A . 11 PRO HG3 1 1
2 542 1 1 11 PRO N N 7.596 2.987 2.240 1.00 . A A . 11 PRO N 1 1
2 543 1 1 11 PRO O O 8.460 6.407 2.966 1.00 . A A . 11 PRO O 1 1
2 544 1 1 12 ARG C C 9.469 6.849 0.114 1.00 . A A . 12 ARG C 1 1
2 545 1 1 12 ARG CA C 10.284 5.871 0.953 1.00 . A A . 12 ARG CA 1 1
2 546 1 1 12 ARG CB C 11.319 5.163 0.075 1.00 . A A . 12 ARG CB 1 1
2 547 1 1 12 ARG CD C 13.252 3.562 -0.064 1.00 . A A . 12 ARG CD 1 1
2 548 1 1 12 ARG CG C 12.240 4.235 0.850 1.00 . A A . 12 ARG CG 1 1
2 549 1 1 12 ARG CZ C 13.269 2.026 -1.992 1.00 . A A . 12 ARG CZ 1 1
2 550 1 1 12 ARG H H 9.459 3.957 1.320 1.00 . A A . 12 ARG H 1 1
2 551 1 1 12 ARG HA H 10.799 6.421 1.727 1.00 . A A . 12 ARG HA 1 1
2 552 1 1 12 ARG HB2 H 10.802 4.580 -0.672 1.00 . A A . 12 ARG HB2 1 1
2 553 1 1 12 ARG HB3 H 11.925 5.907 -0.419 1.00 . A A . 12 ARG HB3 1 1
2 554 1 1 12 ARG HD2 H 13.839 4.325 -0.554 1.00 . A A . 12 ARG HD2 1 1
2 555 1 1 12 ARG HD3 H 13.899 2.938 0.533 1.00 . A A . 12 ARG HD3 1 1
2 556 1 1 12 ARG HE H 11.627 2.710 -1.089 1.00 . A A . 12 ARG HE 1 1
2 557 1 1 12 ARG HG2 H 12.770 4.808 1.594 1.00 . A A . 12 ARG HG2 1 1
2 558 1 1 12 ARG HG3 H 11.644 3.475 1.333 1.00 . A A . 12 ARG HG3 1 1
2 559 1 1 12 ARG HH11 H 15.104 2.582 -1.345 1.00 . A A . 12 ARG HH11 1 1
2 560 1 1 12 ARG HH12 H 15.090 1.502 -2.698 1.00 . A A . 12 ARG HH12 1 1
2 561 1 1 12 ARG HH21 H 11.604 1.290 -2.869 1.00 . A A . 12 ARG HH21 1 1
2 562 1 1 12 ARG HH22 H 13.104 0.769 -3.565 1.00 . A A . 12 ARG HH22 1 1
2 563 1 1 12 ARG N N 9.416 4.896 1.599 1.00 . A A . 12 ARG N 1 1
2 564 1 1 12 ARG NE N 12.605 2.736 -1.083 1.00 . A A . 12 ARG NE 1 1
2 565 1 1 12 ARG NH1 N 14.596 2.039 -2.012 1.00 . A A . 12 ARG NH1 1 1
2 566 1 1 12 ARG NH2 N 12.606 1.302 -2.881 1.00 . A A . 12 ARG NH2 1 1
2 567 1 1 12 ARG O O 9.834 8.016 -0.024 1.00 . A A . 12 ARG O 1 1
2 568 1 1 13 THR C C 6.115 7.366 -0.630 1.00 . A A . 13 THR C 1 1
2 569 1 1 13 THR CA C 7.493 7.201 -1.263 1.00 . A A . 13 THR CA 1 1
2 570 1 1 13 THR CB C 7.330 6.624 -2.681 1.00 . A A . 13 THR CB 1 1
2 571 1 1 13 THR CG2 C 8.673 6.550 -3.393 1.00 . A A . 13 THR CG2 1 1
2 572 1 1 13 THR H H 8.125 5.427 -0.299 1.00 . A A . 13 THR H 1 1
2 573 1 1 13 THR HA H 7.952 8.172 -1.342 1.00 . A A . 13 THR HA 1 1
2 574 1 1 13 THR HB H 6.676 7.274 -3.245 1.00 . A A . 13 THR HB 1 1
2 575 1 1 13 THR HG1 H 5.934 5.355 -2.103 1.00 . A A . 13 THR HG1 1 1
2 576 1 1 13 THR HG21 H 8.534 6.142 -4.383 1.00 . A A . 13 THR HG21 1 1
2 577 1 1 13 THR HG22 H 9.342 5.914 -2.833 1.00 . A A . 13 THR HG22 1 1
2 578 1 1 13 THR HG23 H 9.096 7.540 -3.468 1.00 . A A . 13 THR HG23 1 1
2 579 1 1 13 THR N N 8.362 6.366 -0.442 1.00 . A A . 13 THR N 1 1
2 580 1 1 13 THR O O 5.177 7.837 -1.272 1.00 . A A . 13 THR O 1 1
2 581 1 1 13 THR OG1 O 6.746 5.317 -2.615 1.00 . A A . 13 THR OG1 1 1
2 582 1 1 14 GLY C C 3.549 6.631 0.539 1.00 . A A . 14 GLY C 1 1
2 583 1 1 14 GLY CA C 4.746 7.089 1.353 1.00 . A A . 14 GLY CA 1 1
2 584 1 1 14 GLY H H 6.792 6.619 1.091 1.00 . A A . 14 GLY H 1 1
2 585 1 1 14 GLY HA2 H 4.803 6.488 2.249 1.00 . A A . 14 GLY HA2 1 1
2 586 1 1 14 GLY HA3 H 4.597 8.120 1.639 1.00 . A A . 14 GLY HA3 1 1
2 587 1 1 14 GLY N N 6.005 6.979 0.636 1.00 . A A . 14 GLY N 1 1
2 588 1 1 14 GLY O O 2.445 7.149 0.705 1.00 . A A . 14 GLY O 1 1
2 589 1 1 15 THR C C 2.952 3.700 -1.597 1.00 . A A . 15 THR C 1 1
2 590 1 1 15 THR CA C 2.689 5.143 -1.181 1.00 . A A . 15 THR CA 1 1
2 591 1 1 15 THR CB C 2.502 6.000 -2.447 1.00 . A A . 15 THR CB 1 1
2 592 1 1 15 THR CG2 C 2.105 7.424 -2.083 1.00 . A A . 15 THR CG2 1 1
2 593 1 1 15 THR H H 4.665 5.284 -0.432 1.00 . A A . 15 THR H 1 1
2 594 1 1 15 THR HA H 1.774 5.181 -0.609 1.00 . A A . 15 THR HA 1 1
2 595 1 1 15 THR HB H 1.712 5.565 -3.044 1.00 . A A . 15 THR HB 1 1
2 596 1 1 15 THR HG1 H 3.606 5.469 -3.993 1.00 . A A . 15 THR HG1 1 1
2 597 1 1 15 THR HG21 H 2.899 7.883 -1.512 1.00 . A A . 15 THR HG21 1 1
2 598 1 1 15 THR HG22 H 1.201 7.407 -1.492 1.00 . A A . 15 THR HG22 1 1
2 599 1 1 15 THR HG23 H 1.934 7.991 -2.985 1.00 . A A . 15 THR HG23 1 1
2 600 1 1 15 THR N N 3.764 5.660 -0.343 1.00 . A A . 15 THR N 1 1
2 601 1 1 15 THR O O 4.101 3.290 -1.764 1.00 . A A . 15 THR O 1 1
2 602 1 1 15 THR OG1 O 3.712 6.018 -3.212 1.00 . A A . 15 THR OG1 1 1
2 603 1 1 16 TRP C C 2.438 1.424 -3.615 1.00 . A A . 16 TRP C 1 1
2 604 1 1 16 TRP CA C 1.986 1.537 -2.162 1.00 . A A . 16 TRP CA 1 1
2 605 1 1 16 TRP CB C 0.645 0.828 -1.969 1.00 . A A . 16 TRP CB 1 1
2 606 1 1 16 TRP CD1 C -0.205 1.495 0.354 1.00 . A A . 16 TRP CD1 1 1
2 607 1 1 16 TRP CD2 C 0.446 -0.642 0.191 1.00 . A A . 16 TRP CD2 1 1
2 608 1 1 16 TRP CE2 C 0.006 -0.406 1.507 1.00 . A A . 16 TRP CE2 1 1
2 609 1 1 16 TRP CE3 C 0.900 -1.919 -0.149 1.00 . A A . 16 TRP CE3 1 1
2 610 1 1 16 TRP CG C 0.303 0.588 -0.530 1.00 . A A . 16 TRP CG 1 1
2 611 1 1 16 TRP CH2 C 0.460 -2.640 2.122 1.00 . A A . 16 TRP CH2 1 1
2 612 1 1 16 TRP CZ2 C 0.010 -1.399 2.483 1.00 . A A . 16 TRP CZ2 1 1
2 613 1 1 16 TRP CZ3 C 0.903 -2.905 0.820 1.00 . A A . 16 TRP CZ3 1 1
2 614 1 1 16 TRP H H 0.990 3.321 -1.610 1.00 . A A . 16 TRP H 1 1
2 615 1 1 16 TRP HA H 2.725 1.068 -1.530 1.00 . A A . 16 TRP HA 1 1
2 616 1 1 16 TRP HB2 H -0.140 1.434 -2.399 1.00 . A A . 16 TRP HB2 1 1
2 617 1 1 16 TRP HB3 H 0.672 -0.128 -2.472 1.00 . A A . 16 TRP HB3 1 1
2 618 1 1 16 TRP HD1 H -0.424 2.523 0.112 1.00 . A A . 16 TRP HD1 1 1
2 619 1 1 16 TRP HE1 H -0.737 1.350 2.381 1.00 . A A . 16 TRP HE1 1 1
2 620 1 1 16 TRP HE3 H 1.246 -2.142 -1.148 1.00 . A A . 16 TRP HE3 1 1
2 621 1 1 16 TRP HH2 H 0.481 -3.440 2.846 1.00 . A A . 16 TRP HH2 1 1
2 622 1 1 16 TRP HZ2 H -0.329 -1.212 3.491 1.00 . A A . 16 TRP HZ2 1 1
2 623 1 1 16 TRP HZ3 H 1.250 -3.897 0.576 1.00 . A A . 16 TRP HZ3 1 1
2 624 1 1 16 TRP N N 1.879 2.936 -1.762 1.00 . A A . 16 TRP N 1 1
2 625 1 1 16 TRP NE1 N -0.384 0.905 1.582 1.00 . A A . 16 TRP NE1 1 1
2 626 1 1 16 TRP O O 2.170 2.308 -4.428 1.00 . A A . 16 TRP O 1 1
2 627 1 1 17 ARG C C 2.718 -0.861 -6.050 1.00 . A A . 17 ARG C 1 1
2 628 1 1 17 ARG CA C 3.616 0.106 -5.289 1.00 . A A . 17 ARG CA 1 1
2 629 1 1 17 ARG CB C 5.047 -0.432 -5.250 1.00 . A A . 17 ARG CB 1 1
2 630 1 1 17 ARG CD C 6.619 -2.237 -4.484 1.00 . A A . 17 ARG CD 1 1
2 631 1 1 17 ARG CG C 5.175 -1.763 -4.524 1.00 . A A . 17 ARG CG 1 1
2 632 1 1 17 ARG CZ C 8.414 -2.840 -6.059 1.00 . A A . 17 ARG CZ 1 1
2 633 1 1 17 ARG H H 3.301 -0.341 -3.244 1.00 . A A . 17 ARG H 1 1
2 634 1 1 17 ARG HA H 3.614 1.055 -5.801 1.00 . A A . 17 ARG HA 1 1
2 635 1 1 17 ARG HB2 H 5.398 -0.565 -6.263 1.00 . A A . 17 ARG HB2 1 1
2 636 1 1 17 ARG HB3 H 5.677 0.286 -4.750 1.00 . A A . 17 ARG HB3 1 1
2 637 1 1 17 ARG HD2 H 7.209 -1.503 -3.954 1.00 . A A . 17 ARG HD2 1 1
2 638 1 1 17 ARG HD3 H 6.660 -3.178 -3.956 1.00 . A A . 17 ARG HD3 1 1
2 639 1 1 17 ARG HE H 6.595 -2.209 -6.585 1.00 . A A . 17 ARG HE 1 1
2 640 1 1 17 ARG HG2 H 4.815 -1.647 -3.514 1.00 . A A . 17 ARG HG2 1 1
2 641 1 1 17 ARG HG3 H 4.578 -2.500 -5.040 1.00 . A A . 17 ARG HG3 1 1
2 642 1 1 17 ARG HH11 H 8.912 -3.029 -4.106 1.00 . A A . 17 ARG HH11 1 1
2 643 1 1 17 ARG HH12 H 10.158 -3.449 -5.235 1.00 . A A . 17 ARG HH12 1 1
2 644 1 1 17 ARG HH21 H 8.231 -2.761 -8.070 1.00 . A A . 17 ARG HH21 1 1
2 645 1 1 17 ARG HH22 H 9.772 -3.296 -7.484 1.00 . A A . 17 ARG HH22 1 1
2 646 1 1 17 ARG N N 3.123 0.330 -3.935 1.00 . A A . 17 ARG N 1 1
2 647 1 1 17 ARG NE N 7.175 -2.416 -5.822 1.00 . A A . 17 ARG NE 1 1
2 648 1 1 17 ARG NH1 N 9.228 -3.131 -5.050 1.00 . A A . 17 ARG NH1 1 1
2 649 1 1 17 ARG NH2 N 8.841 -2.977 -7.307 1.00 . A A . 17 ARG NH2 1 1
2 650 1 1 17 ARG O O 2.399 -0.641 -7.219 1.00 . A A . 17 ARG O 1 1
2 651 1 1 18 SER C C 0.087 -2.361 -6.332 1.00 . A A . 18 SER C 1 1
2 652 1 1 18 SER CA C 1.455 -2.939 -5.997 1.00 . A A . 18 SER CA 1 1
2 653 1 1 18 SER CB C 1.297 -4.143 -5.067 1.00 . A A . 18 SER CB 1 1
2 654 1 1 18 SER H H 2.597 -2.048 -4.451 1.00 . A A . 18 SER H 1 1
2 655 1 1 18 SER HA H 1.930 -3.263 -6.911 1.00 . A A . 18 SER HA 1 1
2 656 1 1 18 SER HB2 H 0.616 -4.853 -5.514 1.00 . A A . 18 SER HB2 1 1
2 657 1 1 18 SER HB3 H 2.259 -4.613 -4.921 1.00 . A A . 18 SER HB3 1 1
2 658 1 1 18 SER HG H 0.068 -3.123 -3.932 1.00 . A A . 18 SER HG 1 1
2 659 1 1 18 SER N N 2.313 -1.933 -5.383 1.00 . A A . 18 SER N 1 1
2 660 1 1 18 SER O O -0.194 -1.196 -6.046 1.00 . A A . 18 SER O 1 1
2 661 1 1 18 SER OG O 0.783 -3.751 -3.807 1.00 . A A . 18 SER OG 1 1
2 662 1 1 19 SER C C -2.988 -2.561 -6.086 1.00 . A A . 19 SER C 1 1
2 663 1 1 19 SER CA C -2.103 -2.755 -7.318 1.00 . A A . 19 SER CA 1 1
2 664 1 1 19 SER CB C -2.740 -3.777 -8.260 1.00 . A A . 19 SER CB 1 1
2 665 1 1 19 SER H H -0.477 -4.097 -7.146 1.00 . A A . 19 SER H 1 1
2 666 1 1 19 SER HA H -2.018 -1.810 -7.834 1.00 . A A . 19 SER HA 1 1
2 667 1 1 19 SER HB2 H -2.797 -4.734 -7.764 1.00 . A A . 19 SER HB2 1 1
2 668 1 1 19 SER HB3 H -3.734 -3.450 -8.525 1.00 . A A . 19 SER HB3 1 1
2 669 1 1 19 SER HG H -1.049 -4.018 -9.219 1.00 . A A . 19 SER HG 1 1
2 670 1 1 19 SER N N -0.761 -3.181 -6.943 1.00 . A A . 19 SER N 1 1
2 671 1 1 19 SER O O -4.082 -2.006 -6.181 1.00 . A A . 19 SER O 1 1
2 672 1 1 19 SER OG O -1.977 -3.924 -9.445 1.00 . A A . 19 SER OG 1 1
2 673 1 1 20 ILE C C -3.580 -1.434 -3.394 1.00 . A A . 20 ILE C 1 1
2 674 1 1 20 ILE CA C -3.266 -2.895 -3.691 1.00 . A A . 20 ILE CA 1 1
2 675 1 1 20 ILE CB C -2.500 -3.502 -2.498 1.00 . A A . 20 ILE CB 1 1
2 676 1 1 20 ILE CD1 C -3.255 -5.828 -3.209 1.00 . A A . 20 ILE CD1 1 1
2 677 1 1 20 ILE CG1 C -2.093 -4.945 -2.803 1.00 . A A . 20 ILE CG1 1 1
2 678 1 1 20 ILE CG2 C -3.344 -3.444 -1.233 1.00 . A A . 20 ILE CG2 1 1
2 679 1 1 20 ILE H H -1.634 -3.457 -4.911 1.00 . A A . 20 ILE H 1 1
2 680 1 1 20 ILE HA H -4.193 -3.437 -3.808 1.00 . A A . 20 ILE HA 1 1
2 681 1 1 20 ILE HB H -1.609 -2.913 -2.334 1.00 . A A . 20 ILE HB 1 1
2 682 1 1 20 ILE HD11 H -3.653 -5.488 -4.153 1.00 . A A . 20 ILE HD11 1 1
2 683 1 1 20 ILE HD12 H -4.026 -5.778 -2.454 1.00 . A A . 20 ILE HD12 1 1
2 684 1 1 20 ILE HD13 H -2.914 -6.848 -3.308 1.00 . A A . 20 ILE HD13 1 1
2 685 1 1 20 ILE HG12 H -1.378 -4.950 -3.610 1.00 . A A . 20 ILE HG12 1 1
2 686 1 1 20 ILE HG13 H -1.640 -5.377 -1.922 1.00 . A A . 20 ILE HG13 1 1
2 687 1 1 20 ILE HG21 H -4.302 -3.907 -1.419 1.00 . A A . 20 ILE HG21 1 1
2 688 1 1 20 ILE HG22 H -3.491 -2.414 -0.945 1.00 . A A . 20 ILE HG22 1 1
2 689 1 1 20 ILE HG23 H -2.839 -3.970 -0.439 1.00 . A A . 20 ILE HG23 1 1
2 690 1 1 20 ILE N N -2.511 -3.023 -4.930 1.00 . A A . 20 ILE N 1 1
2 691 1 1 20 ILE O O -2.912 -0.530 -3.898 1.00 . A A . 20 ILE O 1 1
2 692 1 1 21 ALA C C -3.808 0.963 -1.716 1.00 . A A . 21 ALA C 1 1
2 693 1 1 21 ALA CA C -5.001 0.150 -2.207 1.00 . A A . 21 ALA CA 1 1
2 694 1 1 21 ALA CB C -6.090 0.111 -1.148 1.00 . A A . 21 ALA CB 1 1
2 695 1 1 21 ALA H H -5.095 -1.964 -2.200 1.00 . A A . 21 ALA H 1 1
2 696 1 1 21 ALA HA H -5.408 0.625 -3.089 1.00 . A A . 21 ALA HA 1 1
2 697 1 1 21 ALA HB1 H -6.420 1.117 -0.936 1.00 . A A . 21 ALA HB1 1 1
2 698 1 1 21 ALA HB2 H -5.699 -0.337 -0.246 1.00 . A A . 21 ALA HB2 1 1
2 699 1 1 21 ALA HB3 H -6.923 -0.474 -1.508 1.00 . A A . 21 ALA HB3 1 1
2 700 1 1 21 ALA N N -4.600 -1.204 -2.572 1.00 . A A . 21 ALA N 1 1
2 701 1 1 21 ALA O O -3.129 0.576 -0.765 1.00 . A A . 21 ALA O 1 1
2 702 1 1 22 TYR C C -2.883 4.017 -0.999 1.00 . A A . 22 TYR C 1 1
2 703 1 1 22 TYR CA C -2.447 2.958 -2.007 1.00 . A A . 22 TYR CA 1 1
2 704 1 1 22 TYR CB C -1.869 3.633 -3.253 1.00 . A A . 22 TYR CB 1 1
2 705 1 1 22 TYR CD1 C -3.826 4.107 -4.779 1.00 . A A . 22 TYR CD1 1 1
2 706 1 1 22 TYR CD2 C -2.741 5.953 -3.733 1.00 . A A . 22 TYR CD2 1 1
2 707 1 1 22 TYR CE1 C -4.705 4.971 -5.403 1.00 . A A . 22 TYR CE1 1 1
2 708 1 1 22 TYR CE2 C -3.617 6.825 -4.352 1.00 . A A . 22 TYR CE2 1 1
2 709 1 1 22 TYR CG C -2.831 4.581 -3.935 1.00 . A A . 22 TYR CG 1 1
2 710 1 1 22 TYR CZ C -4.597 6.329 -5.186 1.00 . A A . 22 TYR CZ 1 1
2 711 1 1 22 TYR H H -4.144 2.347 -3.114 1.00 . A A . 22 TYR H 1 1
2 712 1 1 22 TYR HA H -1.684 2.343 -1.555 1.00 . A A . 22 TYR HA 1 1
2 713 1 1 22 TYR HB2 H -0.991 4.195 -2.974 1.00 . A A . 22 TYR HB2 1 1
2 714 1 1 22 TYR HB3 H -1.590 2.870 -3.968 1.00 . A A . 22 TYR HB3 1 1
2 715 1 1 22 TYR HD1 H -3.910 3.043 -4.945 1.00 . A A . 22 TYR HD1 1 1
2 716 1 1 22 TYR HD2 H -1.973 6.338 -3.078 1.00 . A A . 22 TYR HD2 1 1
2 717 1 1 22 TYR HE1 H -5.472 4.583 -6.056 1.00 . A A . 22 TYR HE1 1 1
2 718 1 1 22 TYR HE2 H -3.531 7.887 -4.181 1.00 . A A . 22 TYR HE2 1 1
2 719 1 1 22 TYR HH H -4.982 7.937 -6.165 1.00 . A A . 22 TYR HH 1 1
2 720 1 1 22 TYR N N -3.561 2.091 -2.370 1.00 . A A . 22 TYR N 1 1
2 721 1 1 22 TYR O O -4.074 4.292 -0.846 1.00 . A A . 22 TYR O 1 1
2 722 1 1 22 TYR OH O -5.470 7.193 -5.805 1.00 . A A . 22 TYR OH 1 1
2 723 1 1 23 GLY C C -2.553 5.046 2.027 1.00 . A A . 23 GLY C 1 1
2 724 1 1 23 GLY CA C -2.209 5.630 0.670 1.00 . A A . 23 GLY CA 1 1
2 725 1 1 23 GLY H H -0.979 4.344 -0.480 1.00 . A A . 23 GLY H 1 1
2 726 1 1 23 GLY HA2 H -1.348 6.273 0.775 1.00 . A A . 23 GLY HA2 1 1
2 727 1 1 23 GLY HA3 H -3.043 6.216 0.320 1.00 . A A . 23 GLY HA3 1 1
2 728 1 1 23 GLY N N -1.909 4.607 -0.315 1.00 . A A . 23 GLY N 1 1
2 729 1 1 23 GLY O O -1.928 5.383 3.031 1.00 . A A . 23 GLY O 1 1
2 730 1 1 24 GLY C C -3.324 2.198 3.518 1.00 . A A . 24 GLY C 1 1
2 731 1 1 24 GLY CA C -3.963 3.554 3.303 1.00 . A A . 24 GLY CA 1 1
2 732 1 1 24 GLY H H -4.014 3.941 1.222 1.00 . A A . 24 GLY H 1 1
2 733 1 1 24 GLY HA2 H -3.687 4.204 4.121 1.00 . A A . 24 GLY HA2 1 1
2 734 1 1 24 GLY HA3 H -5.037 3.437 3.297 1.00 . A A . 24 GLY HA3 1 1
2 735 1 1 24 GLY N N -3.552 4.171 2.055 1.00 . A A . 24 GLY N 1 1
2 736 1 1 24 GLY O O -2.105 2.093 3.654 1.00 . A A . 24 GLY O 1 1
2 737 1 1 25 GLY C C -4.688 -1.131 4.303 1.00 . A A . 25 GLY C 1 1
2 738 1 1 25 GLY CA C -3.638 -0.188 3.750 1.00 . A A . 25 GLY CA 1 1
2 739 1 1 25 GLY H H -5.110 1.299 3.436 1.00 . A A . 25 GLY H 1 1
2 740 1 1 25 GLY HA2 H -3.286 -0.573 2.805 1.00 . A A . 25 GLY HA2 1 1
2 741 1 1 25 GLY HA3 H -2.809 -0.146 4.441 1.00 . A A . 25 GLY HA3 1 1
2 742 1 1 25 GLY N N -4.149 1.156 3.550 1.00 . A A . 25 GLY N 1 1
2 743 1 1 25 GLY O O -5.396 -1.769 3.494 1.00 . A A . 25 GLY O 1 1
2 744 1 1 25 GLY OXT O -4.803 -1.233 5.542 1.00 . A A . 25 GLY OXT 1 1
3 745 1 1 1 GLY C C -11.962 -4.091 0.426 1.00 . A A . 1 GLY C 1 1
3 746 1 1 1 GLY CA C -13.470 -4.180 0.311 1.00 . A A . 1 GLY CA 1 1
3 747 1 1 1 GLY H1 H -13.825 -2.136 0.071 1.00 . A A . 1 GLY H1 1 1
3 748 1 1 1 GLY H2 H -15.089 -3.118 -0.472 1.00 . A A . 1 GLY H2 1 1
3 749 1 1 1 GLY H3 H -13.673 -2.981 -1.387 1.00 . A A . 1 GLY H3 1 1
3 750 1 1 1 GLY HA2 H -13.894 -4.217 1.304 1.00 . A A . 1 GLY HA2 1 1
3 751 1 1 1 GLY HA3 H -13.726 -5.090 -0.212 1.00 . A A . 1 GLY HA3 1 1
3 752 1 1 1 GLY N N -14.057 -3.023 -0.420 1.00 . A A . 1 GLY N 1 1
3 753 1 1 1 GLY O O -11.289 -3.629 -0.495 1.00 . A A . 1 GLY O 1 1
3 754 1 1 2 VAL C C -9.337 -5.811 1.368 1.00 . A A . 2 VAL C 1 1
3 755 1 1 2 VAL CA C -9.990 -4.501 1.793 1.00 . A A . 2 VAL CA 1 1
3 756 1 1 2 VAL CB C -9.665 -4.229 3.275 1.00 . A A . 2 VAL CB 1 1
3 757 1 1 2 VAL CG1 C -10.229 -5.331 4.160 1.00 . A A . 2 VAL CG1 1 1
3 758 1 1 2 VAL CG2 C -8.163 -4.088 3.477 1.00 . A A . 2 VAL CG2 1 1
3 759 1 1 2 VAL H H -12.018 -4.891 2.258 1.00 . A A . 2 VAL H 1 1
3 760 1 1 2 VAL HA H -9.576 -3.696 1.202 1.00 . A A . 2 VAL HA 1 1
3 761 1 1 2 VAL HB H -10.131 -3.297 3.559 1.00 . A A . 2 VAL HB 1 1
3 762 1 1 2 VAL HG11 H -9.975 -5.129 5.190 1.00 . A A . 2 VAL HG11 1 1
3 763 1 1 2 VAL HG12 H -9.809 -6.280 3.865 1.00 . A A . 2 VAL HG12 1 1
3 764 1 1 2 VAL HG13 H -11.303 -5.362 4.054 1.00 . A A . 2 VAL HG13 1 1
3 765 1 1 2 VAL HG21 H -7.957 -3.897 4.520 1.00 . A A . 2 VAL HG21 1 1
3 766 1 1 2 VAL HG22 H -7.794 -3.268 2.879 1.00 . A A . 2 VAL HG22 1 1
3 767 1 1 2 VAL HG23 H -7.673 -5.002 3.175 1.00 . A A . 2 VAL HG23 1 1
3 768 1 1 2 VAL N N -11.429 -4.533 1.560 1.00 . A A . 2 VAL N 1 1
3 769 1 1 2 VAL O O -9.829 -6.895 1.685 1.00 . A A . 2 VAL O 1 1
3 770 1 1 3 VAL C C -6.289 -7.170 1.066 1.00 . A A . 3 VAL C 1 1
3 771 1 1 3 VAL CA C -7.502 -6.882 0.181 1.00 . A A . 3 VAL CA 1 1
3 772 1 1 3 VAL CB C -7.044 -6.713 -1.281 1.00 . A A . 3 VAL CB 1 1
3 773 1 1 3 VAL CG1 C -8.246 -6.550 -2.200 1.00 . A A . 3 VAL CG1 1 1
3 774 1 1 3 VAL CG2 C -6.104 -5.526 -1.410 1.00 . A A . 3 VAL CG2 1 1
3 775 1 1 3 VAL H H -7.881 -4.815 0.427 1.00 . A A . 3 VAL H 1 1
3 776 1 1 3 VAL HA H -8.175 -7.727 0.229 1.00 . A A . 3 VAL HA 1 1
3 777 1 1 3 VAL HB H -6.511 -7.601 -1.580 1.00 . A A . 3 VAL HB 1 1
3 778 1 1 3 VAL HG11 H -8.873 -7.426 -2.131 1.00 . A A . 3 VAL HG11 1 1
3 779 1 1 3 VAL HG12 H -7.906 -6.428 -3.217 1.00 . A A . 3 VAL HG12 1 1
3 780 1 1 3 VAL HG13 H -8.810 -5.678 -1.903 1.00 . A A . 3 VAL HG13 1 1
3 781 1 1 3 VAL HG21 H -5.727 -5.474 -2.421 1.00 . A A . 3 VAL HG21 1 1
3 782 1 1 3 VAL HG22 H -5.280 -5.644 -0.723 1.00 . A A . 3 VAL HG22 1 1
3 783 1 1 3 VAL HG23 H -6.638 -4.616 -1.178 1.00 . A A . 3 VAL HG23 1 1
3 784 1 1 3 VAL N N -8.223 -5.707 0.649 1.00 . A A . 3 VAL N 1 1
3 785 1 1 3 VAL O O -6.070 -6.490 2.070 1.00 . A A . 3 VAL O 1 1
3 786 1 1 4 ARG C C -3.188 -7.560 1.267 1.00 . A A . 4 ARG C 1 1
3 787 1 1 4 ARG CA C -4.325 -8.557 1.461 1.00 . A A . 4 ARG CA 1 1
3 788 1 1 4 ARG CB C -3.864 -9.958 1.060 1.00 . A A . 4 ARG CB 1 1
3 789 1 1 4 ARG CD C -5.557 -11.008 2.588 1.00 . A A . 4 ARG CD 1 1
3 790 1 1 4 ARG CG C -4.951 -11.014 1.195 1.00 . A A . 4 ARG CG 1 1
3 791 1 1 4 ARG CZ C -4.863 -11.447 4.911 1.00 . A A . 4 ARG CZ 1 1
3 792 1 1 4 ARG H H -5.729 -8.678 -0.118 1.00 . A A . 4 ARG H 1 1
3 793 1 1 4 ARG HA H -4.602 -8.567 2.504 1.00 . A A . 4 ARG HA 1 1
3 794 1 1 4 ARG HB2 H -3.537 -9.938 0.031 1.00 . A A . 4 ARG HB2 1 1
3 795 1 1 4 ARG HB3 H -3.033 -10.246 1.687 1.00 . A A . 4 ARG HB3 1 1
3 796 1 1 4 ARG HD2 H -5.930 -10.016 2.798 1.00 . A A . 4 ARG HD2 1 1
3 797 1 1 4 ARG HD3 H -6.376 -11.712 2.613 1.00 . A A . 4 ARG HD3 1 1
3 798 1 1 4 ARG HE H -3.671 -11.577 3.317 1.00 . A A . 4 ARG HE 1 1
3 799 1 1 4 ARG HG2 H -5.728 -10.812 0.473 1.00 . A A . 4 ARG HG2 1 1
3 800 1 1 4 ARG HG3 H -4.520 -11.986 1.003 1.00 . A A . 4 ARG HG3 1 1
3 801 1 1 4 ARG HH11 H -6.805 -10.920 4.702 1.00 . A A . 4 ARG HH11 1 1
3 802 1 1 4 ARG HH12 H -6.292 -11.234 6.327 1.00 . A A . 4 ARG HH12 1 1
3 803 1 1 4 ARG HH21 H -2.993 -11.991 5.450 1.00 . A A . 4 ARG HH21 1 1
3 804 1 1 4 ARG HH22 H -4.127 -11.842 6.751 1.00 . A A . 4 ARG HH22 1 1
3 805 1 1 4 ARG N N -5.507 -8.178 0.692 1.00 . A A . 4 ARG N 1 1
3 806 1 1 4 ARG NE N -4.583 -11.375 3.612 1.00 . A A . 4 ARG NE 1 1
3 807 1 1 4 ARG NH1 N -6.086 -11.178 5.349 1.00 . A A . 4 ARG NH1 1 1
3 808 1 1 4 ARG NH2 N -3.916 -11.788 5.775 1.00 . A A . 4 ARG NH2 1 1
3 809 1 1 4 ARG O O -3.032 -6.977 0.195 1.00 . A A . 4 ARG O 1 1
3 810 1 1 5 GLN C C 0.044 -7.203 2.056 1.00 . A A . 5 GLN C 1 1
3 811 1 1 5 GLN CA C -1.266 -6.451 2.277 1.00 . A A . 5 GLN CA 1 1
3 812 1 1 5 GLN CB C -1.195 -5.645 3.576 1.00 . A A . 5 GLN CB 1 1
3 813 1 1 5 GLN CD C 0.009 -3.881 4.926 1.00 . A A . 5 GLN CD 1 1
3 814 1 1 5 GLN CG C -0.024 -4.678 3.636 1.00 . A A . 5 GLN CG 1 1
3 815 1 1 5 GLN H H -2.575 -7.869 3.145 1.00 . A A . 5 GLN H 1 1
3 816 1 1 5 GLN HA H -1.422 -5.774 1.452 1.00 . A A . 5 GLN HA 1 1
3 817 1 1 5 GLN HB2 H -2.107 -5.078 3.684 1.00 . A A . 5 GLN HB2 1 1
3 818 1 1 5 GLN HB3 H -1.110 -6.332 4.408 1.00 . A A . 5 GLN HB3 1 1
3 819 1 1 5 GLN HE21 H 1.130 -5.278 5.789 1.00 . A A . 5 GLN HE21 1 1
3 820 1 1 5 GLN HE22 H 0.729 -3.920 6.778 1.00 . A A . 5 GLN HE22 1 1
3 821 1 1 5 GLN HG2 H 0.894 -5.239 3.557 1.00 . A A . 5 GLN HG2 1 1
3 822 1 1 5 GLN HG3 H -0.098 -3.990 2.807 1.00 . A A . 5 GLN HG3 1 1
3 823 1 1 5 GLN N N -2.395 -7.373 2.319 1.00 . A A . 5 GLN N 1 1
3 824 1 1 5 GLN NE2 N 0.692 -4.413 5.933 1.00 . A A . 5 GLN NE2 1 1
3 825 1 1 5 GLN O O 0.126 -8.409 2.289 1.00 . A A . 5 GLN O 1 1
3 826 1 1 5 GLN OE1 O -0.573 -2.801 5.017 1.00 . A A . 5 GLN OE1 1 1
3 827 1 1 6 TRP C C 3.435 -5.999 1.150 1.00 . A A . 6 TRP C 1 1
3 828 1 1 6 TRP CA C 2.374 -7.083 1.359 1.00 . A A . 6 TRP CA 1 1
3 829 1 1 6 TRP CB C 2.303 -8.017 0.144 1.00 . A A . 6 TRP CB 1 1
3 830 1 1 6 TRP CD1 C 1.274 -6.355 -1.511 1.00 . A A . 6 TRP CD1 1 1
3 831 1 1 6 TRP CD2 C 3.044 -7.467 -2.310 1.00 . A A . 6 TRP CD2 1 1
3 832 1 1 6 TRP CE2 C 2.575 -6.594 -3.309 1.00 . A A . 6 TRP CE2 1 1
3 833 1 1 6 TRP CE3 C 4.155 -8.271 -2.583 1.00 . A A . 6 TRP CE3 1 1
3 834 1 1 6 TRP CG C 2.197 -7.298 -1.167 1.00 . A A . 6 TRP CG 1 1
3 835 1 1 6 TRP CH2 C 4.263 -7.303 -4.802 1.00 . A A . 6 TRP CH2 1 1
3 836 1 1 6 TRP CZ2 C 3.179 -6.504 -4.561 1.00 . A A . 6 TRP CZ2 1 1
3 837 1 1 6 TRP CZ3 C 4.752 -8.181 -3.826 1.00 . A A . 6 TRP CZ3 1 1
3 838 1 1 6 TRP H H 0.941 -5.527 1.439 1.00 . A A . 6 TRP H 1 1
3 839 1 1 6 TRP HA H 2.640 -7.661 2.231 1.00 . A A . 6 TRP HA 1 1
3 840 1 1 6 TRP HB2 H 3.190 -8.631 0.116 1.00 . A A . 6 TRP HB2 1 1
3 841 1 1 6 TRP HB3 H 1.436 -8.655 0.244 1.00 . A A . 6 TRP HB3 1 1
3 842 1 1 6 TRP HD1 H 0.489 -6.007 -0.858 1.00 . A A . 6 TRP HD1 1 1
3 843 1 1 6 TRP HE1 H 0.963 -5.254 -3.273 1.00 . A A . 6 TRP HE1 1 1
3 844 1 1 6 TRP HE3 H 4.545 -8.954 -1.843 1.00 . A A . 6 TRP HE3 1 1
3 845 1 1 6 TRP HH2 H 4.762 -7.264 -5.760 1.00 . A A . 6 TRP HH2 1 1
3 846 1 1 6 TRP HZ2 H 2.814 -5.831 -5.324 1.00 . A A . 6 TRP HZ2 1 1
3 847 1 1 6 TRP HZ3 H 5.610 -8.794 -4.057 1.00 . A A . 6 TRP HZ3 1 1
3 848 1 1 6 TRP N N 1.067 -6.483 1.606 1.00 . A A . 6 TRP N 1 1
3 849 1 1 6 TRP NE1 N 1.494 -5.926 -2.798 1.00 . A A . 6 TRP NE1 1 1
3 850 1 1 6 TRP O O 3.238 -4.847 1.533 1.00 . A A . 6 TRP O 1 1
3 851 1 1 7 SER C C 5.177 -4.228 -0.521 1.00 . A A . 7 SER C 1 1
3 852 1 1 7 SER CA C 5.647 -5.435 0.291 1.00 . A A . 7 SER CA 1 1
3 853 1 1 7 SER CB C 6.792 -6.138 -0.441 1.00 . A A . 7 SER CB 1 1
3 854 1 1 7 SER H H 4.659 -7.305 0.258 1.00 . A A . 7 SER H 1 1
3 855 1 1 7 SER HA H 6.009 -5.087 1.247 1.00 . A A . 7 SER HA 1 1
3 856 1 1 7 SER HB2 H 7.159 -6.952 0.165 1.00 . A A . 7 SER HB2 1 1
3 857 1 1 7 SER HB3 H 6.430 -6.525 -1.383 1.00 . A A . 7 SER HB3 1 1
3 858 1 1 7 SER HG H 8.668 -5.589 -0.310 1.00 . A A . 7 SER HG 1 1
3 859 1 1 7 SER N N 4.559 -6.374 0.543 1.00 . A A . 7 SER N 1 1
3 860 1 1 7 SER O O 5.840 -3.192 -0.544 1.00 . A A . 7 SER O 1 1
3 861 1 1 7 SER OG O 7.860 -5.243 -0.697 1.00 . A A . 7 SER OG 1 1
3 862 1 1 8 GLY C C 3.546 -1.937 -1.286 1.00 . A A . 8 GLY C 1 1
3 863 1 1 8 GLY CA C 3.498 -3.279 -1.993 1.00 . A A . 8 GLY CA 1 1
3 864 1 1 8 GLY H H 3.549 -5.217 -1.143 1.00 . A A . 8 GLY H 1 1
3 865 1 1 8 GLY HA2 H 4.067 -3.210 -2.908 1.00 . A A . 8 GLY HA2 1 1
3 866 1 1 8 GLY HA3 H 2.471 -3.503 -2.239 1.00 . A A . 8 GLY HA3 1 1
3 867 1 1 8 GLY N N 4.032 -4.367 -1.188 1.00 . A A . 8 GLY N 1 1
3 868 1 1 8 GLY O O 3.638 -0.893 -1.931 1.00 . A A . 8 GLY O 1 1
3 869 1 1 9 TYR C C 4.956 -0.243 0.988 1.00 . A A . 9 TYR C 1 1
3 870 1 1 9 TYR CA C 3.523 -0.737 0.828 1.00 . A A . 9 TYR CA 1 1
3 871 1 1 9 TYR CB C 2.887 -0.963 2.202 1.00 . A A . 9 TYR CB 1 1
3 872 1 1 9 TYR CD1 C 2.311 1.424 2.794 1.00 . A A . 9 TYR CD1 1 1
3 873 1 1 9 TYR CD2 C 3.699 0.195 4.294 1.00 . A A . 9 TYR CD2 1 1
3 874 1 1 9 TYR CE1 C 2.383 2.526 3.625 1.00 . A A . 9 TYR CE1 1 1
3 875 1 1 9 TYR CE2 C 3.776 1.293 5.130 1.00 . A A . 9 TYR CE2 1 1
3 876 1 1 9 TYR CG C 2.966 0.242 3.114 1.00 . A A . 9 TYR CG 1 1
3 877 1 1 9 TYR CZ C 3.115 2.455 4.791 1.00 . A A . 9 TYR CZ 1 1
3 878 1 1 9 TYR H H 3.404 -2.823 0.498 1.00 . A A . 9 TYR H 1 1
3 879 1 1 9 TYR HA H 2.955 0.015 0.298 1.00 . A A . 9 TYR HA 1 1
3 880 1 1 9 TYR HB2 H 1.845 -1.212 2.071 1.00 . A A . 9 TYR HB2 1 1
3 881 1 1 9 TYR HB3 H 3.390 -1.785 2.691 1.00 . A A . 9 TYR HB3 1 1
3 882 1 1 9 TYR HD1 H 1.738 1.477 1.880 1.00 . A A . 9 TYR HD1 1 1
3 883 1 1 9 TYR HD2 H 4.214 -0.717 4.557 1.00 . A A . 9 TYR HD2 1 1
3 884 1 1 9 TYR HE1 H 1.866 3.436 3.359 1.00 . A A . 9 TYR HE1 1 1
3 885 1 1 9 TYR HE2 H 4.350 1.237 6.042 1.00 . A A . 9 TYR HE2 1 1
3 886 1 1 9 TYR HH H 4.099 3.680 5.900 1.00 . A A . 9 TYR HH 1 1
3 887 1 1 9 TYR N N 3.481 -1.963 0.040 1.00 . A A . 9 TYR N 1 1
3 888 1 1 9 TYR O O 5.796 -0.924 1.578 1.00 . A A . 9 TYR O 1 1
3 889 1 1 9 TYR OH O 3.191 3.551 5.621 1.00 . A A . 9 TYR OH 1 1
3 890 1 1 10 ASP C C 6.583 2.705 1.522 1.00 . A A . 10 ASP C 1 1
3 891 1 1 10 ASP CA C 6.560 1.531 0.543 1.00 . A A . 10 ASP CA 1 1
3 892 1 1 10 ASP CB C 7.020 1.996 -0.839 1.00 . A A . 10 ASP CB 1 1
3 893 1 1 10 ASP CG C 7.126 0.852 -1.829 1.00 . A A . 10 ASP CG 1 1
3 894 1 1 10 ASP H H 4.518 1.439 0.002 1.00 . A A . 10 ASP H 1 1
3 895 1 1 10 ASP HA H 7.236 0.768 0.897 1.00 . A A . 10 ASP HA 1 1
3 896 1 1 10 ASP HB2 H 6.313 2.714 -1.224 1.00 . A A . 10 ASP HB2 1 1
3 897 1 1 10 ASP HB3 H 7.990 2.462 -0.751 1.00 . A A . 10 ASP HB3 1 1
3 898 1 1 10 ASP N N 5.230 0.945 0.460 1.00 . A A . 10 ASP N 1 1
3 899 1 1 10 ASP O O 6.301 3.843 1.144 1.00 . A A . 10 ASP O 1 1
3 900 1 1 10 ASP OD1 O 8.214 0.245 -1.921 1.00 . A A . 10 ASP OD1 1 1
3 901 1 1 10 ASP OD2 O 6.121 0.562 -2.510 1.00 . A A . 10 ASP OD2 1 1
3 902 1 1 11 PRO C C 7.952 4.600 3.460 1.00 . A A . 11 PRO C 1 1
3 903 1 1 11 PRO CA C 6.972 3.491 3.825 1.00 . A A . 11 PRO CA 1 1
3 904 1 1 11 PRO CB C 7.440 2.749 5.084 1.00 . A A . 11 PRO CB 1 1
3 905 1 1 11 PRO CD C 7.265 1.121 3.343 1.00 . A A . 11 PRO CD 1 1
3 906 1 1 11 PRO CG C 8.002 1.455 4.607 1.00 . A A . 11 PRO CG 1 1
3 907 1 1 11 PRO HA H 5.995 3.920 4.000 1.00 . A A . 11 PRO HA 1 1
3 908 1 1 11 PRO HB2 H 8.197 3.335 5.592 1.00 . A A . 11 PRO HB2 1 1
3 909 1 1 11 PRO HB3 H 6.605 2.570 5.741 1.00 . A A . 11 PRO HB3 1 1
3 910 1 1 11 PRO HD2 H 7.908 0.579 2.665 1.00 . A A . 11 PRO HD2 1 1
3 911 1 1 11 PRO HD3 H 6.376 0.546 3.563 1.00 . A A . 11 PRO HD3 1 1
3 912 1 1 11 PRO HG2 H 9.059 1.566 4.411 1.00 . A A . 11 PRO HG2 1 1
3 913 1 1 11 PRO HG3 H 7.833 0.688 5.345 1.00 . A A . 11 PRO HG3 1 1
3 914 1 1 11 PRO N N 6.916 2.444 2.800 1.00 . A A . 11 PRO N 1 1
3 915 1 1 11 PRO O O 7.871 5.710 3.989 1.00 . A A . 11 PRO O 1 1
3 916 1 1 12 ARG C C 9.210 6.361 1.279 1.00 . A A . 12 ARG C 1 1
3 917 1 1 12 ARG CA C 9.865 5.269 2.116 1.00 . A A . 12 ARG CA 1 1
3 918 1 1 12 ARG CB C 10.963 4.585 1.299 1.00 . A A . 12 ARG CB 1 1
3 919 1 1 12 ARG CD C 12.613 2.706 1.104 1.00 . A A . 12 ARG CD 1 1
3 920 1 1 12 ARG CG C 11.521 3.333 1.952 1.00 . A A . 12 ARG CG 1 1
3 921 1 1 12 ARG CZ C 14.136 0.778 1.297 1.00 . A A . 12 ARG CZ 1 1
3 922 1 1 12 ARG H H 8.892 3.393 2.171 1.00 . A A . 12 ARG H 1 1
3 923 1 1 12 ARG HA H 10.307 5.717 2.995 1.00 . A A . 12 ARG HA 1 1
3 924 1 1 12 ARG HB2 H 10.560 4.313 0.334 1.00 . A A . 12 ARG HB2 1 1
3 925 1 1 12 ARG HB3 H 11.775 5.283 1.154 1.00 . A A . 12 ARG HB3 1 1
3 926 1 1 12 ARG HD2 H 12.258 2.621 0.086 1.00 . A A . 12 ARG HD2 1 1
3 927 1 1 12 ARG HD3 H 13.484 3.345 1.128 1.00 . A A . 12 ARG HD3 1 1
3 928 1 1 12 ARG HE H 12.340 0.911 2.157 1.00 . A A . 12 ARG HE 1 1
3 929 1 1 12 ARG HG2 H 11.933 3.594 2.916 1.00 . A A . 12 ARG HG2 1 1
3 930 1 1 12 ARG HG3 H 10.722 2.619 2.080 1.00 . A A . 12 ARG HG3 1 1
3 931 1 1 12 ARG HH11 H 14.844 2.291 0.156 1.00 . A A . 12 ARG HH11 1 1
3 932 1 1 12 ARG HH12 H 15.895 0.923 0.311 1.00 . A A . 12 ARG HH12 1 1
3 933 1 1 12 ARG HH21 H 13.723 -0.888 2.364 1.00 . A A . 12 ARG HH21 1 1
3 934 1 1 12 ARG HH22 H 15.259 -0.881 1.563 1.00 . A A . 12 ARG HH22 1 1
3 935 1 1 12 ARG N N 8.875 4.295 2.554 1.00 . A A . 12 ARG N 1 1
3 936 1 1 12 ARG NE N 12.986 1.379 1.587 1.00 . A A . 12 ARG NE 1 1
3 937 1 1 12 ARG NH1 N 15.032 1.380 0.524 1.00 . A A . 12 ARG NH1 1 1
3 938 1 1 12 ARG NH2 N 14.393 -0.429 1.782 1.00 . A A . 12 ARG NH2 1 1
3 939 1 1 12 ARG O O 9.501 7.546 1.446 1.00 . A A . 12 ARG O 1 1
3 940 1 1 13 THR C C 6.201 7.145 -0.015 1.00 . A A . 13 THR C 1 1
3 941 1 1 13 THR CA C 7.629 6.894 -0.491 1.00 . A A . 13 THR CA 1 1
3 942 1 1 13 THR CB C 7.597 6.391 -1.944 1.00 . A A . 13 THR CB 1 1
3 943 1 1 13 THR CG2 C 8.987 5.967 -2.397 1.00 . A A . 13 THR CG2 1 1
3 944 1 1 13 THR H H 8.134 4.995 0.294 1.00 . A A . 13 THR H 1 1
3 945 1 1 13 THR HA H 8.169 7.824 -0.461 1.00 . A A . 13 THR HA 1 1
3 946 1 1 13 THR HB H 7.256 7.194 -2.582 1.00 . A A . 13 THR HB 1 1
3 947 1 1 13 THR HG1 H 5.792 5.604 -2.066 1.00 . A A . 13 THR HG1 1 1
3 948 1 1 13 THR HG21 H 9.352 5.179 -1.751 1.00 . A A . 13 THR HG21 1 1
3 949 1 1 13 THR HG22 H 9.657 6.813 -2.346 1.00 . A A . 13 THR HG22 1 1
3 950 1 1 13 THR HG23 H 8.941 5.605 -3.414 1.00 . A A . 13 THR HG23 1 1
3 951 1 1 13 THR N N 8.324 5.952 0.378 1.00 . A A . 13 THR N 1 1
3 952 1 1 13 THR O O 5.384 7.711 -0.741 1.00 . A A . 13 THR O 1 1
3 953 1 1 13 THR OG1 O 6.697 5.283 -2.060 1.00 . A A . 13 THR OG1 1 1
3 954 1 1 14 GLY C C 3.472 6.511 0.822 1.00 . A A . 14 GLY C 1 1
3 955 1 1 14 GLY CA C 4.583 6.910 1.774 1.00 . A A . 14 GLY CA 1 1
3 956 1 1 14 GLY H H 6.605 6.278 1.736 1.00 . A A . 14 GLY H 1 1
3 957 1 1 14 GLY HA2 H 4.502 6.317 2.672 1.00 . A A . 14 GLY HA2 1 1
3 958 1 1 14 GLY HA3 H 4.462 7.951 2.033 1.00 . A A . 14 GLY HA3 1 1
3 959 1 1 14 GLY N N 5.911 6.721 1.210 1.00 . A A . 14 GLY N 1 1
3 960 1 1 14 GLY O O 2.365 7.045 0.894 1.00 . A A . 14 GLY O 1 1
3 961 1 1 15 THR C C 2.998 3.635 -1.374 1.00 . A A . 15 THR C 1 1
3 962 1 1 15 THR CA C 2.779 5.103 -1.034 1.00 . A A . 15 THR CA 1 1
3 963 1 1 15 THR CB C 2.825 5.931 -2.333 1.00 . A A . 15 THR CB 1 1
3 964 1 1 15 THR CG2 C 2.473 7.385 -2.057 1.00 . A A . 15 THR CG2 1 1
3 965 1 1 15 THR H H 4.661 5.181 -0.077 1.00 . A A . 15 THR H 1 1
3 966 1 1 15 THR HA H 1.799 5.217 -0.593 1.00 . A A . 15 THR HA 1 1
3 967 1 1 15 THR HB H 2.103 5.525 -3.025 1.00 . A A . 15 THR HB 1 1
3 968 1 1 15 THR HG1 H 4.151 6.372 -3.724 1.00 . A A . 15 THR HG1 1 1
3 969 1 1 15 THR HG21 H 2.507 7.944 -2.980 1.00 . A A . 15 THR HG21 1 1
3 970 1 1 15 THR HG22 H 3.181 7.801 -1.357 1.00 . A A . 15 THR HG22 1 1
3 971 1 1 15 THR HG23 H 1.477 7.441 -1.639 1.00 . A A . 15 THR HG23 1 1
3 972 1 1 15 THR N N 3.764 5.570 -0.069 1.00 . A A . 15 THR N 1 1
3 973 1 1 15 THR O O 4.110 3.119 -1.264 1.00 . A A . 15 THR O 1 1
3 974 1 1 15 THR OG1 O 4.131 5.853 -2.917 1.00 . A A . 15 THR OG1 1 1
3 975 1 1 16 TRP C C 2.492 1.383 -3.579 1.00 . A A . 16 TRP C 1 1
3 976 1 1 16 TRP CA C 2.002 1.556 -2.146 1.00 . A A . 16 TRP CA 1 1
3 977 1 1 16 TRP CB C 0.630 0.902 -1.977 1.00 . A A . 16 TRP CB 1 1
3 978 1 1 16 TRP CD1 C -0.052 2.061 0.205 1.00 . A A . 16 TRP CD1 1 1
3 979 1 1 16 TRP CD2 C -0.286 -0.166 0.233 1.00 . A A . 16 TRP CD2 1 1
3 980 1 1 16 TRP CE2 C -0.692 0.345 1.481 1.00 . A A . 16 TRP CE2 1 1
3 981 1 1 16 TRP CE3 C -0.346 -1.544 0.016 1.00 . A A . 16 TRP CE3 1 1
3 982 1 1 16 TRP CG C 0.122 0.949 -0.568 1.00 . A A . 16 TRP CG 1 1
3 983 1 1 16 TRP CH2 C -1.201 -1.822 2.265 1.00 . A A . 16 TRP CH2 1 1
3 984 1 1 16 TRP CZ2 C -1.153 -0.477 2.506 1.00 . A A . 16 TRP CZ2 1 1
3 985 1 1 16 TRP CZ3 C -0.803 -2.358 1.034 1.00 . A A . 16 TRP CZ3 1 1
3 986 1 1 16 TRP H H 1.070 3.432 -1.857 1.00 . A A . 16 TRP H 1 1
3 987 1 1 16 TRP HA H 2.703 1.080 -1.476 1.00 . A A . 16 TRP HA 1 1
3 988 1 1 16 TRP HB2 H -0.083 1.415 -2.605 1.00 . A A . 16 TRP HB2 1 1
3 989 1 1 16 TRP HB3 H 0.692 -0.133 -2.278 1.00 . A A . 16 TRP HB3 1 1
3 990 1 1 16 TRP HD1 H 0.169 3.068 -0.118 1.00 . A A . 16 TRP HD1 1 1
3 991 1 1 16 TRP HE1 H -0.747 2.325 2.169 1.00 . A A . 16 TRP HE1 1 1
3 992 1 1 16 TRP HE3 H -0.043 -1.974 -0.926 1.00 . A A . 16 TRP HE3 1 1
3 993 1 1 16 TRP HH2 H -1.551 -2.498 3.033 1.00 . A A . 16 TRP HH2 1 1
3 994 1 1 16 TRP HZ2 H -1.464 -0.081 3.461 1.00 . A A . 16 TRP HZ2 1 1
3 995 1 1 16 TRP HZ3 H -0.855 -3.425 0.885 1.00 . A A . 16 TRP HZ3 1 1
3 996 1 1 16 TRP N N 1.929 2.966 -1.789 1.00 . A A . 16 TRP N 1 1
3 997 1 1 16 TRP NE1 N -0.540 1.705 1.439 1.00 . A A . 16 TRP NE1 1 1
3 998 1 1 16 TRP O O 2.824 2.360 -4.252 1.00 . A A . 16 TRP O 1 1
3 999 1 1 17 ARG C C 1.841 -0.088 -6.395 1.00 . A A . 17 ARG C 1 1
3 1000 1 1 17 ARG CA C 2.995 -0.154 -5.397 1.00 . A A . 17 ARG CA 1 1
3 1001 1 1 17 ARG CB C 3.666 -1.529 -5.449 1.00 . A A . 17 ARG CB 1 1
3 1002 1 1 17 ARG CD C 6.024 -0.657 -5.401 1.00 . A A . 17 ARG CD 1 1
3 1003 1 1 17 ARG CG C 5.010 -1.576 -4.741 1.00 . A A . 17 ARG CG 1 1
3 1004 1 1 17 ARG CZ C 8.386 -0.007 -5.132 1.00 . A A . 17 ARG CZ 1 1
3 1005 1 1 17 ARG H H 2.261 -0.600 -3.460 1.00 . A A . 17 ARG H 1 1
3 1006 1 1 17 ARG HA H 3.720 0.596 -5.665 1.00 . A A . 17 ARG HA 1 1
3 1007 1 1 17 ARG HB2 H 3.015 -2.254 -4.985 1.00 . A A . 17 ARG HB2 1 1
3 1008 1 1 17 ARG HB3 H 3.819 -1.804 -6.482 1.00 . A A . 17 ARG HB3 1 1
3 1009 1 1 17 ARG HD2 H 6.135 -0.949 -6.435 1.00 . A A . 17 ARG HD2 1 1
3 1010 1 1 17 ARG HD3 H 5.656 0.358 -5.352 1.00 . A A . 17 ARG HD3 1 1
3 1011 1 1 17 ARG HE H 7.423 -1.328 -3.985 1.00 . A A . 17 ARG HE 1 1
3 1012 1 1 17 ARG HG2 H 4.876 -1.268 -3.714 1.00 . A A . 17 ARG HG2 1 1
3 1013 1 1 17 ARG HG3 H 5.385 -2.589 -4.767 1.00 . A A . 17 ARG HG3 1 1
3 1014 1 1 17 ARG HH11 H 7.431 0.919 -6.657 1.00 . A A . 17 ARG HH11 1 1
3 1015 1 1 17 ARG HH12 H 9.092 1.358 -6.446 1.00 . A A . 17 ARG HH12 1 1
3 1016 1 1 17 ARG HH21 H 9.609 -0.750 -3.706 1.00 . A A . 17 ARG HH21 1 1
3 1017 1 1 17 ARG HH22 H 10.329 0.411 -4.771 1.00 . A A . 17 ARG HH22 1 1
3 1018 1 1 17 ARG N N 2.539 0.139 -4.043 1.00 . A A . 17 ARG N 1 1
3 1019 1 1 17 ARG NE N 7.329 -0.720 -4.749 1.00 . A A . 17 ARG NE 1 1
3 1020 1 1 17 ARG NH1 N 8.295 0.824 -6.162 1.00 . A A . 17 ARG NH1 1 1
3 1021 1 1 17 ARG NH2 N 9.536 -0.125 -4.483 1.00 . A A . 17 ARG NH2 1 1
3 1022 1 1 17 ARG O O 1.676 0.909 -7.097 1.00 . A A . 17 ARG O 1 1
3 1023 1 1 18 SER C C -0.977 -2.408 -7.081 1.00 . A A . 18 SER C 1 1
3 1024 1 1 18 SER CA C -0.088 -1.202 -7.370 1.00 . A A . 18 SER CA 1 1
3 1025 1 1 18 SER CB C 0.403 -1.254 -8.818 1.00 . A A . 18 SER CB 1 1
3 1026 1 1 18 SER H H 1.223 -1.912 -5.866 1.00 . A A . 18 SER H 1 1
3 1027 1 1 18 SER HA H -0.668 -0.303 -7.230 1.00 . A A . 18 SER HA 1 1
3 1028 1 1 18 SER HB2 H 0.988 -0.371 -9.029 1.00 . A A . 18 SER HB2 1 1
3 1029 1 1 18 SER HB3 H 1.016 -2.133 -8.956 1.00 . A A . 18 SER HB3 1 1
3 1030 1 1 18 SER HG H -1.209 -2.094 -9.550 1.00 . A A . 18 SER HG 1 1
3 1031 1 1 18 SER N N 1.045 -1.149 -6.453 1.00 . A A . 18 SER N 1 1
3 1032 1 1 18 SER O O -2.203 -2.309 -7.112 1.00 . A A . 18 SER O 1 1
3 1033 1 1 18 SER OG O -0.684 -1.308 -9.725 1.00 . A A . 18 SER OG 1 1
3 1034 1 1 19 SER C C -2.153 -4.545 -5.445 1.00 . A A . 19 SER C 1 1
3 1035 1 1 19 SER CA C -1.084 -4.777 -6.507 1.00 . A A . 19 SER CA 1 1
3 1036 1 1 19 SER CB C -0.120 -5.873 -6.047 1.00 . A A . 19 SER CB 1 1
3 1037 1 1 19 SER H H 0.630 -3.564 -6.787 1.00 . A A . 19 SER H 1 1
3 1038 1 1 19 SER HA H -1.566 -5.096 -7.419 1.00 . A A . 19 SER HA 1 1
3 1039 1 1 19 SER HB2 H 0.599 -6.068 -6.829 1.00 . A A . 19 SER HB2 1 1
3 1040 1 1 19 SER HB3 H 0.395 -5.545 -5.157 1.00 . A A . 19 SER HB3 1 1
3 1041 1 1 19 SER HG H -1.441 -6.918 -5.046 1.00 . A A . 19 SER HG 1 1
3 1042 1 1 19 SER N N -0.350 -3.548 -6.799 1.00 . A A . 19 SER N 1 1
3 1043 1 1 19 SER O O -3.248 -5.102 -5.518 1.00 . A A . 19 SER O 1 1
3 1044 1 1 19 SER OG O -0.814 -7.074 -5.757 1.00 . A A . 19 SER OG 1 1
3 1045 1 1 20 ILE C C -3.078 -1.915 -3.350 1.00 . A A . 20 ILE C 1 1
3 1046 1 1 20 ILE CA C -2.759 -3.407 -3.382 1.00 . A A . 20 ILE CA 1 1
3 1047 1 1 20 ILE CB C -2.195 -3.839 -2.013 1.00 . A A . 20 ILE CB 1 1
3 1048 1 1 20 ILE CD1 C -2.865 -6.252 -2.471 1.00 . A A . 20 ILE CD1 1 1
3 1049 1 1 20 ILE CG1 C -1.761 -5.305 -2.057 1.00 . A A . 20 ILE CG1 1 1
3 1050 1 1 20 ILE CG2 C -3.229 -3.624 -0.915 1.00 . A A . 20 ILE CG2 1 1
3 1051 1 1 20 ILE H H -0.940 -3.302 -4.459 1.00 . A A . 20 ILE H 1 1
3 1052 1 1 20 ILE HA H -3.673 -3.956 -3.561 1.00 . A A . 20 ILE HA 1 1
3 1053 1 1 20 ILE HB H -1.337 -3.223 -1.790 1.00 . A A . 20 ILE HB 1 1
3 1054 1 1 20 ILE HD11 H -2.493 -7.265 -2.464 1.00 . A A . 20 ILE HD11 1 1
3 1055 1 1 20 ILE HD12 H -3.199 -6.000 -3.467 1.00 . A A . 20 ILE HD12 1 1
3 1056 1 1 20 ILE HD13 H -3.692 -6.165 -1.783 1.00 . A A . 20 ILE HD13 1 1
3 1057 1 1 20 ILE HG12 H -0.949 -5.413 -2.760 1.00 . A A . 20 ILE HG12 1 1
3 1058 1 1 20 ILE HG13 H -1.420 -5.602 -1.075 1.00 . A A . 20 ILE HG13 1 1
3 1059 1 1 20 ILE HG21 H -2.866 -4.049 0.009 1.00 . A A . 20 ILE HG21 1 1
3 1060 1 1 20 ILE HG22 H -4.152 -4.105 -1.194 1.00 . A A . 20 ILE HG22 1 1
3 1061 1 1 20 ILE HG23 H -3.399 -2.566 -0.784 1.00 . A A . 20 ILE HG23 1 1
3 1062 1 1 20 ILE N N -1.828 -3.716 -4.459 1.00 . A A . 20 ILE N 1 1
3 1063 1 1 20 ILE O O -2.310 -1.097 -3.858 1.00 . A A . 20 ILE O 1 1
3 1064 1 1 21 ALA C C -3.508 0.717 -2.141 1.00 . A A . 21 ALA C 1 1
3 1065 1 1 21 ALA CA C -4.636 -0.171 -2.659 1.00 . A A . 21 ALA CA 1 1
3 1066 1 1 21 ALA CB C -5.858 -0.050 -1.764 1.00 . A A . 21 ALA CB 1 1
3 1067 1 1 21 ALA H H -4.782 -2.264 -2.363 1.00 . A A . 21 ALA H 1 1
3 1068 1 1 21 ALA HA H -4.912 0.158 -3.650 1.00 . A A . 21 ALA HA 1 1
3 1069 1 1 21 ALA HB1 H -6.646 -0.685 -2.141 1.00 . A A . 21 ALA HB1 1 1
3 1070 1 1 21 ALA HB2 H -6.198 0.976 -1.754 1.00 . A A . 21 ALA HB2 1 1
3 1071 1 1 21 ALA HB3 H -5.600 -0.352 -0.760 1.00 . A A . 21 ALA HB3 1 1
3 1072 1 1 21 ALA N N -4.213 -1.567 -2.752 1.00 . A A . 21 ALA N 1 1
3 1073 1 1 21 ALA O O -2.845 0.384 -1.158 1.00 . A A . 21 ALA O 1 1
3 1074 1 1 22 TYR C C -2.834 4.005 -1.721 1.00 . A A . 22 TYR C 1 1
3 1075 1 1 22 TYR CA C -2.249 2.781 -2.413 1.00 . A A . 22 TYR CA 1 1
3 1076 1 1 22 TYR CB C -1.432 3.213 -3.633 1.00 . A A . 22 TYR CB 1 1
3 1077 1 1 22 TYR CD1 C -3.019 3.274 -5.596 1.00 . A A . 22 TYR CD1 1 1
3 1078 1 1 22 TYR CD2 C -2.233 5.347 -4.719 1.00 . A A . 22 TYR CD2 1 1
3 1079 1 1 22 TYR CE1 C -3.760 3.953 -6.545 1.00 . A A . 22 TYR CE1 1 1
3 1080 1 1 22 TYR CE2 C -2.973 6.032 -5.664 1.00 . A A . 22 TYR CE2 1 1
3 1081 1 1 22 TYR CG C -2.244 3.959 -4.668 1.00 . A A . 22 TYR CG 1 1
3 1082 1 1 22 TYR CZ C -3.734 5.330 -6.575 1.00 . A A . 22 TYR CZ 1 1
3 1083 1 1 22 TYR H H -3.860 2.059 -3.581 1.00 . A A . 22 TYR H 1 1
3 1084 1 1 22 TYR HA H -1.598 2.271 -1.720 1.00 . A A . 22 TYR HA 1 1
3 1085 1 1 22 TYR HB2 H -0.631 3.862 -3.309 1.00 . A A . 22 TYR HB2 1 1
3 1086 1 1 22 TYR HB3 H -1.012 2.339 -4.105 1.00 . A A . 22 TYR HB3 1 1
3 1087 1 1 22 TYR HD1 H -3.037 2.195 -5.570 1.00 . A A . 22 TYR HD1 1 1
3 1088 1 1 22 TYR HD2 H -1.635 5.893 -4.005 1.00 . A A . 22 TYR HD2 1 1
3 1089 1 1 22 TYR HE1 H -4.356 3.402 -7.258 1.00 . A A . 22 TYR HE1 1 1
3 1090 1 1 22 TYR HE2 H -2.952 7.111 -5.687 1.00 . A A . 22 TYR HE2 1 1
3 1091 1 1 22 TYR HH H -5.350 5.626 -7.574 1.00 . A A . 22 TYR HH 1 1
3 1092 1 1 22 TYR N N -3.298 1.848 -2.808 1.00 . A A . 22 TYR N 1 1
3 1093 1 1 22 TYR O O -4.031 4.276 -1.821 1.00 . A A . 22 TYR O 1 1
3 1094 1 1 22 TYR OH O -4.470 6.010 -7.518 1.00 . A A . 22 TYR OH 1 1
3 1095 1 1 23 GLY C C -3.010 5.619 1.043 1.00 . A A . 23 GLY C 1 1
3 1096 1 1 23 GLY CA C -2.425 5.931 -0.320 1.00 . A A . 23 GLY CA 1 1
3 1097 1 1 23 GLY H H -1.038 4.472 -0.978 1.00 . A A . 23 GLY H 1 1
3 1098 1 1 23 GLY HA2 H -1.585 6.599 -0.196 1.00 . A A . 23 GLY HA2 1 1
3 1099 1 1 23 GLY HA3 H -3.177 6.425 -0.917 1.00 . A A . 23 GLY HA3 1 1
3 1100 1 1 23 GLY N N -1.980 4.742 -1.021 1.00 . A A . 23 GLY N 1 1
3 1101 1 1 23 GLY O O -4.069 6.130 1.404 1.00 . A A . 23 GLY O 1 1
3 1102 1 1 24 GLY C C -2.922 2.911 3.299 1.00 . A A . 24 GLY C 1 1
3 1103 1 1 24 GLY CA C -2.788 4.409 3.125 1.00 . A A . 24 GLY CA 1 1
3 1104 1 1 24 GLY H H -1.479 4.399 1.462 1.00 . A A . 24 GLY H 1 1
3 1105 1 1 24 GLY HA2 H -2.092 4.785 3.860 1.00 . A A . 24 GLY HA2 1 1
3 1106 1 1 24 GLY HA3 H -3.752 4.869 3.292 1.00 . A A . 24 GLY HA3 1 1
3 1107 1 1 24 GLY N N -2.317 4.776 1.802 1.00 . A A . 24 GLY N 1 1
3 1108 1 1 24 GLY O O -1.957 2.230 3.648 1.00 . A A . 24 GLY O 1 1
3 1109 1 1 25 GLY C C -5.071 0.619 4.485 1.00 . A A . 25 GLY C 1 1
3 1110 1 1 25 GLY CA C -4.357 0.968 3.193 1.00 . A A . 25 GLY CA 1 1
3 1111 1 1 25 GLY H H -4.855 2.985 2.783 1.00 . A A . 25 GLY H 1 1
3 1112 1 1 25 GLY HA2 H -4.957 0.632 2.361 1.00 . A A . 25 GLY HA2 1 1
3 1113 1 1 25 GLY HA3 H -3.408 0.454 3.171 1.00 . A A . 25 GLY HA3 1 1
3 1114 1 1 25 GLY N N -4.122 2.393 3.057 1.00 . A A . 25 GLY N 1 1
3 1115 1 1 25 GLY O O -4.848 -0.495 5.004 1.00 . A A . 25 GLY O 1 1
3 1116 1 1 25 GLY OXT O -5.854 1.459 4.977 1.00 . A A . 25 GLY OXT 1 1
4 1117 1 1 1 GLY C C -8.919 -4.639 -4.108 1.00 . A A . 1 GLY C 1 1
4 1118 1 1 1 GLY CA C -10.062 -4.688 -5.101 1.00 . A A . 1 GLY CA 1 1
4 1119 1 1 1 GLY H1 H -9.024 -3.890 -6.728 1.00 . A A . 1 GLY H1 1 1
4 1120 1 1 1 GLY H2 H -10.404 -4.767 -7.160 1.00 . A A . 1 GLY H2 1 1
4 1121 1 1 1 GLY H3 H -9.006 -5.581 -6.666 1.00 . A A . 1 GLY H3 1 1
4 1122 1 1 1 GLY HA2 H -10.677 -3.811 -4.967 1.00 . A A . 1 GLY HA2 1 1
4 1123 1 1 1 GLY HA3 H -10.659 -5.566 -4.903 1.00 . A A . 1 GLY HA3 1 1
4 1124 1 1 1 GLY N N -9.591 -4.735 -6.512 1.00 . A A . 1 GLY N 1 1
4 1125 1 1 1 GLY O O -7.750 -4.690 -4.494 1.00 . A A . 1 GLY O 1 1
4 1126 1 1 2 VAL C C -8.648 -5.351 -0.582 1.00 . A A . 2 VAL C 1 1
4 1127 1 1 2 VAL CA C -8.246 -4.487 -1.775 1.00 . A A . 2 VAL CA 1 1
4 1128 1 1 2 VAL CB C -8.008 -3.038 -1.302 1.00 . A A . 2 VAL CB 1 1
4 1129 1 1 2 VAL CG1 C -9.296 -2.427 -0.767 1.00 . A A . 2 VAL CG1 1 1
4 1130 1 1 2 VAL CG2 C -6.910 -2.988 -0.250 1.00 . A A . 2 VAL CG2 1 1
4 1131 1 1 2 VAL H H -10.202 -4.508 -2.581 1.00 . A A . 2 VAL H 1 1
4 1132 1 1 2 VAL HA H -7.320 -4.865 -2.182 1.00 . A A . 2 VAL HA 1 1
4 1133 1 1 2 VAL HB H -7.687 -2.453 -2.151 1.00 . A A . 2 VAL HB 1 1
4 1134 1 1 2 VAL HG11 H -9.493 -2.809 0.223 1.00 . A A . 2 VAL HG11 1 1
4 1135 1 1 2 VAL HG12 H -10.115 -2.685 -1.422 1.00 . A A . 2 VAL HG12 1 1
4 1136 1 1 2 VAL HG13 H -9.193 -1.352 -0.725 1.00 . A A . 2 VAL HG13 1 1
4 1137 1 1 2 VAL HG21 H -6.005 -3.415 -0.655 1.00 . A A . 2 VAL HG21 1 1
4 1138 1 1 2 VAL HG22 H -7.216 -3.554 0.619 1.00 . A A . 2 VAL HG22 1 1
4 1139 1 1 2 VAL HG23 H -6.729 -1.963 0.034 1.00 . A A . 2 VAL HG23 1 1
4 1140 1 1 2 VAL N N -9.254 -4.543 -2.826 1.00 . A A . 2 VAL N 1 1
4 1141 1 1 2 VAL O O -9.529 -4.986 0.195 1.00 . A A . 2 VAL O 1 1
4 1142 1 1 3 VAL C C -7.107 -8.346 0.917 1.00 . A A . 3 VAL C 1 1
4 1143 1 1 3 VAL CA C -8.287 -7.422 0.647 1.00 . A A . 3 VAL CA 1 1
4 1144 1 1 3 VAL CB C -9.533 -8.277 0.355 1.00 . A A . 3 VAL CB 1 1
4 1145 1 1 3 VAL CG1 C -10.785 -7.412 0.317 1.00 . A A . 3 VAL CG1 1 1
4 1146 1 1 3 VAL CG2 C -9.364 -9.035 -0.953 1.00 . A A . 3 VAL CG2 1 1
4 1147 1 1 3 VAL H H -7.307 -6.741 -1.102 1.00 . A A . 3 VAL H 1 1
4 1148 1 1 3 VAL HA H -8.474 -6.833 1.531 1.00 . A A . 3 VAL HA 1 1
4 1149 1 1 3 VAL HB H -9.646 -8.998 1.151 1.00 . A A . 3 VAL HB 1 1
4 1150 1 1 3 VAL HG11 H -10.861 -6.852 1.238 1.00 . A A . 3 VAL HG11 1 1
4 1151 1 1 3 VAL HG12 H -11.655 -8.042 0.207 1.00 . A A . 3 VAL HG12 1 1
4 1152 1 1 3 VAL HG13 H -10.726 -6.729 -0.517 1.00 . A A . 3 VAL HG13 1 1
4 1153 1 1 3 VAL HG21 H -9.227 -8.333 -1.762 1.00 . A A . 3 VAL HG21 1 1
4 1154 1 1 3 VAL HG22 H -10.245 -9.632 -1.141 1.00 . A A . 3 VAL HG22 1 1
4 1155 1 1 3 VAL HG23 H -8.500 -9.680 -0.886 1.00 . A A . 3 VAL HG23 1 1
4 1156 1 1 3 VAL N N -7.999 -6.503 -0.449 1.00 . A A . 3 VAL N 1 1
4 1157 1 1 3 VAL O O -7.282 -9.494 1.323 1.00 . A A . 3 VAL O 1 1
4 1158 1 1 4 ARG C C -3.455 -7.712 0.820 1.00 . A A . 4 ARG C 1 1
4 1159 1 1 4 ARG CA C -4.691 -8.601 0.912 1.00 . A A . 4 ARG CA 1 1
4 1160 1 1 4 ARG CB C -4.601 -9.737 -0.106 1.00 . A A . 4 ARG CB 1 1
4 1161 1 1 4 ARG CD C -4.789 -10.465 -2.503 1.00 . A A . 4 ARG CD 1 1
4 1162 1 1 4 ARG CG C -4.896 -9.301 -1.530 1.00 . A A . 4 ARG CG 1 1
4 1163 1 1 4 ARG CZ C -3.148 -12.195 -3.128 1.00 . A A . 4 ARG CZ 1 1
4 1164 1 1 4 ARG H H -5.843 -6.900 0.396 1.00 . A A . 4 ARG H 1 1
4 1165 1 1 4 ARG HA H -4.740 -9.024 1.905 1.00 . A A . 4 ARG HA 1 1
4 1166 1 1 4 ARG HB2 H -3.604 -10.153 -0.078 1.00 . A A . 4 ARG HB2 1 1
4 1167 1 1 4 ARG HB3 H -5.309 -10.507 0.166 1.00 . A A . 4 ARG HB3 1 1
4 1168 1 1 4 ARG HD2 H -5.509 -11.219 -2.223 1.00 . A A . 4 ARG HD2 1 1
4 1169 1 1 4 ARG HD3 H -5.014 -10.107 -3.498 1.00 . A A . 4 ARG HD3 1 1
4 1170 1 1 4 ARG HE H -2.751 -10.591 -2.009 1.00 . A A . 4 ARG HE 1 1
4 1171 1 1 4 ARG HG2 H -5.898 -8.901 -1.574 1.00 . A A . 4 ARG HG2 1 1
4 1172 1 1 4 ARG HG3 H -4.187 -8.538 -1.817 1.00 . A A . 4 ARG HG3 1 1
4 1173 1 1 4 ARG HH11 H -5.013 -12.509 -3.847 1.00 . A A . 4 ARG HH11 1 1
4 1174 1 1 4 ARG HH12 H -3.840 -13.711 -4.273 1.00 . A A . 4 ARG HH12 1 1
4 1175 1 1 4 ARG HH21 H -1.207 -12.169 -2.567 1.00 . A A . 4 ARG HH21 1 1
4 1176 1 1 4 ARG HH22 H -1.680 -13.518 -3.546 1.00 . A A . 4 ARG HH22 1 1
4 1177 1 1 4 ARG N N -5.909 -7.828 0.699 1.00 . A A . 4 ARG N 1 1
4 1178 1 1 4 ARG NE N -3.455 -11.060 -2.503 1.00 . A A . 4 ARG NE 1 1
4 1179 1 1 4 ARG NH1 N -4.078 -12.859 -3.805 1.00 . A A . 4 ARG NH1 1 1
4 1180 1 1 4 ARG NH2 N -1.911 -12.666 -3.077 1.00 . A A . 4 ARG NH2 1 1
4 1181 1 1 4 ARG O O -3.151 -7.166 -0.240 1.00 . A A . 4 ARG O 1 1
4 1182 1 1 5 GLN C C -0.288 -7.608 1.883 1.00 . A A . 5 GLN C 1 1
4 1183 1 1 5 GLN CA C -1.545 -6.749 1.979 1.00 . A A . 5 GLN CA 1 1
4 1184 1 1 5 GLN CB C -1.517 -5.915 3.264 1.00 . A A . 5 GLN CB 1 1
4 1185 1 1 5 GLN CD C -0.274 -4.225 4.672 1.00 . A A . 5 GLN CD 1 1
4 1186 1 1 5 GLN CG C -0.223 -5.142 3.466 1.00 . A A . 5 GLN CG 1 1
4 1187 1 1 5 GLN H H -3.041 -8.033 2.750 1.00 . A A . 5 GLN H 1 1
4 1188 1 1 5 GLN HA H -1.573 -6.081 1.131 1.00 . A A . 5 GLN HA 1 1
4 1189 1 1 5 GLN HB2 H -2.332 -5.207 3.235 1.00 . A A . 5 GLN HB2 1 1
4 1190 1 1 5 GLN HB3 H -1.655 -6.574 4.108 1.00 . A A . 5 GLN HB3 1 1
4 1191 1 1 5 GLN HE21 H 0.988 -2.962 3.794 1.00 . A A . 5 GLN HE21 1 1
4 1192 1 1 5 GLN HE22 H 0.447 -2.507 5.371 1.00 . A A . 5 GLN HE22 1 1
4 1193 1 1 5 GLN HG2 H 0.583 -5.848 3.605 1.00 . A A . 5 GLN HG2 1 1
4 1194 1 1 5 GLN HG3 H -0.031 -4.548 2.586 1.00 . A A . 5 GLN HG3 1 1
4 1195 1 1 5 GLN N N -2.747 -7.571 1.935 1.00 . A A . 5 GLN N 1 1
4 1196 1 1 5 GLN NE2 N 0.461 -3.120 4.605 1.00 . A A . 5 GLN NE2 1 1
4 1197 1 1 5 GLN O O -0.329 -8.817 2.113 1.00 . A A . 5 GLN O 1 1
4 1198 1 1 5 GLN OE1 O -0.966 -4.503 5.651 1.00 . A A . 5 GLN OE1 1 1
4 1199 1 1 6 TRP C C 3.259 -6.700 1.683 1.00 . A A . 6 TRP C 1 1
4 1200 1 1 6 TRP CA C 2.101 -7.667 1.411 1.00 . A A . 6 TRP CA 1 1
4 1201 1 1 6 TRP CB C 2.212 -8.286 0.012 1.00 . A A . 6 TRP CB 1 1
4 1202 1 1 6 TRP CD1 C 1.527 -6.314 -1.466 1.00 . A A . 6 TRP CD1 1 1
4 1203 1 1 6 TRP CD2 C 3.562 -7.129 -1.911 1.00 . A A . 6 TRP CD2 1 1
4 1204 1 1 6 TRP CE2 C 3.308 -6.056 -2.786 1.00 . A A . 6 TRP CE2 1 1
4 1205 1 1 6 TRP CE3 C 4.786 -7.798 -2.005 1.00 . A A . 6 TRP CE3 1 1
4 1206 1 1 6 TRP CG C 2.410 -7.275 -1.075 1.00 . A A . 6 TRP CG 1 1
4 1207 1 1 6 TRP CH2 C 5.421 -6.313 -3.811 1.00 . A A . 6 TRP CH2 1 1
4 1208 1 1 6 TRP CZ2 C 4.232 -5.639 -3.741 1.00 . A A . 6 TRP CZ2 1 1
4 1209 1 1 6 TRP CZ3 C 5.701 -7.383 -2.952 1.00 . A A . 6 TRP CZ3 1 1
4 1210 1 1 6 TRP H H 0.790 -6.008 1.369 1.00 . A A . 6 TRP H 1 1
4 1211 1 1 6 TRP HA H 2.125 -8.455 2.150 1.00 . A A . 6 TRP HA 1 1
4 1212 1 1 6 TRP HB2 H 3.045 -8.971 -0.010 1.00 . A A . 6 TRP HB2 1 1
4 1213 1 1 6 TRP HB3 H 1.303 -8.829 -0.201 1.00 . A A . 6 TRP HB3 1 1
4 1214 1 1 6 TRP HD1 H 0.554 -6.167 -1.022 1.00 . A A . 6 TRP HD1 1 1
4 1215 1 1 6 TRP HE1 H 1.614 -4.825 -2.945 1.00 . A A . 6 TRP HE1 1 1
4 1216 1 1 6 TRP HE3 H 5.021 -8.627 -1.351 1.00 . A A . 6 TRP HE3 1 1
4 1217 1 1 6 TRP HH2 H 6.166 -6.023 -4.536 1.00 . A A . 6 TRP HH2 1 1
4 1218 1 1 6 TRP HZ2 H 4.031 -4.814 -4.410 1.00 . A A . 6 TRP HZ2 1 1
4 1219 1 1 6 TRP HZ3 H 6.652 -7.889 -3.040 1.00 . A A . 6 TRP HZ3 1 1
4 1220 1 1 6 TRP N N 0.826 -6.972 1.541 1.00 . A A . 6 TRP N 1 1
4 1221 1 1 6 TRP NE1 N 2.058 -5.574 -2.495 1.00 . A A . 6 TRP NE1 1 1
4 1222 1 1 6 TRP O O 3.099 -5.731 2.424 1.00 . A A . 6 TRP O 1 1
4 1223 1 1 7 SER C C 5.692 -5.055 0.176 1.00 . A A . 7 SER C 1 1
4 1224 1 1 7 SER CA C 5.587 -6.103 1.280 1.00 . A A . 7 SER CA 1 1
4 1225 1 1 7 SER CB C 6.862 -6.949 1.319 1.00 . A A . 7 SER CB 1 1
4 1226 1 1 7 SER H H 4.498 -7.741 0.502 1.00 . A A . 7 SER H 1 1
4 1227 1 1 7 SER HA H 5.472 -5.600 2.229 1.00 . A A . 7 SER HA 1 1
4 1228 1 1 7 SER HB2 H 6.800 -7.652 2.134 1.00 . A A . 7 SER HB2 1 1
4 1229 1 1 7 SER HB3 H 6.961 -7.486 0.387 1.00 . A A . 7 SER HB3 1 1
4 1230 1 1 7 SER HG H 8.362 -5.884 0.648 1.00 . A A . 7 SER HG 1 1
4 1231 1 1 7 SER N N 4.421 -6.960 1.085 1.00 . A A . 7 SER N 1 1
4 1232 1 1 7 SER O O 6.792 -4.672 -0.224 1.00 . A A . 7 SER O 1 1
4 1233 1 1 7 SER OG O 8.008 -6.136 1.502 1.00 . A A . 7 SER OG 1 1
4 1234 1 1 8 GLY C C 4.526 -2.174 -0.826 1.00 . A A . 8 GLY C 1 1
4 1235 1 1 8 GLY CA C 4.537 -3.592 -1.363 1.00 . A A . 8 GLY CA 1 1
4 1236 1 1 8 GLY H H 3.698 -4.924 0.051 1.00 . A A . 8 GLY H 1 1
4 1237 1 1 8 GLY HA2 H 5.417 -3.725 -1.975 1.00 . A A . 8 GLY HA2 1 1
4 1238 1 1 8 GLY HA3 H 3.662 -3.738 -1.976 1.00 . A A . 8 GLY HA3 1 1
4 1239 1 1 8 GLY N N 4.545 -4.589 -0.309 1.00 . A A . 8 GLY N 1 1
4 1240 1 1 8 GLY O O 5.052 -1.259 -1.459 1.00 . A A . 8 GLY O 1 1
4 1241 1 1 9 TYR C C 5.232 -0.050 1.108 1.00 . A A . 9 TYR C 1 1
4 1242 1 1 9 TYR CA C 3.845 -0.672 0.968 1.00 . A A . 9 TYR CA 1 1
4 1243 1 1 9 TYR CB C 3.174 -0.771 2.340 1.00 . A A . 9 TYR CB 1 1
4 1244 1 1 9 TYR CD1 C 2.219 1.548 2.630 1.00 . A A . 9 TYR CD1 1 1
4 1245 1 1 9 TYR CD2 C 3.856 0.801 4.194 1.00 . A A . 9 TYR CD2 1 1
4 1246 1 1 9 TYR CE1 C 2.132 2.757 3.293 1.00 . A A . 9 TYR CE1 1 1
4 1247 1 1 9 TYR CE2 C 3.775 2.008 4.862 1.00 . A A . 9 TYR CE2 1 1
4 1248 1 1 9 TYR CG C 3.082 0.551 3.067 1.00 . A A . 9 TYR CG 1 1
4 1249 1 1 9 TYR CZ C 2.911 2.982 4.408 1.00 . A A . 9 TYR CZ 1 1
4 1250 1 1 9 TYR H H 3.525 -2.759 0.804 1.00 . A A . 9 TYR H 1 1
4 1251 1 1 9 TYR HA H 3.245 -0.042 0.329 1.00 . A A . 9 TYR HA 1 1
4 1252 1 1 9 TYR HB2 H 2.172 -1.151 2.216 1.00 . A A . 9 TYR HB2 1 1
4 1253 1 1 9 TYR HB3 H 3.739 -1.453 2.959 1.00 . A A . 9 TYR HB3 1 1
4 1254 1 1 9 TYR HD1 H 1.611 1.369 1.756 1.00 . A A . 9 TYR HD1 1 1
4 1255 1 1 9 TYR HD2 H 4.532 0.037 4.546 1.00 . A A . 9 TYR HD2 1 1
4 1256 1 1 9 TYR HE1 H 1.454 3.521 2.938 1.00 . A A . 9 TYR HE1 1 1
4 1257 1 1 9 TYR HE2 H 4.385 2.184 5.736 1.00 . A A . 9 TYR HE2 1 1
4 1258 1 1 9 TYR HH H 3.709 4.510 5.263 1.00 . A A . 9 TYR HH 1 1
4 1259 1 1 9 TYR N N 3.925 -1.990 0.346 1.00 . A A . 9 TYR N 1 1
4 1260 1 1 9 TYR O O 6.085 -0.566 1.827 1.00 . A A . 9 TYR O 1 1
4 1261 1 1 9 TYR OH O 2.825 4.186 5.072 1.00 . A A . 9 TYR OH 1 1
4 1262 1 1 10 ASP C C 6.664 2.968 1.392 1.00 . A A . 10 ASP C 1 1
4 1263 1 1 10 ASP CA C 6.729 1.757 0.460 1.00 . A A . 10 ASP CA 1 1
4 1264 1 1 10 ASP CB C 7.141 2.205 -0.944 1.00 . A A . 10 ASP CB 1 1
4 1265 1 1 10 ASP CG C 8.501 2.872 -0.964 1.00 . A A . 10 ASP CG 1 1
4 1266 1 1 10 ASP H H 4.728 1.427 -0.144 1.00 . A A . 10 ASP H 1 1
4 1267 1 1 10 ASP HA H 7.466 1.064 0.835 1.00 . A A . 10 ASP HA 1 1
4 1268 1 1 10 ASP HB2 H 7.174 1.343 -1.595 1.00 . A A . 10 ASP HB2 1 1
4 1269 1 1 10 ASP HB3 H 6.411 2.907 -1.320 1.00 . A A . 10 ASP HB3 1 1
4 1270 1 1 10 ASP N N 5.447 1.064 0.414 1.00 . A A . 10 ASP N 1 1
4 1271 1 1 10 ASP O O 6.052 3.983 1.059 1.00 . A A . 10 ASP O 1 1
4 1272 1 1 10 ASP OD1 O 8.560 4.105 -0.781 1.00 . A A . 10 ASP OD1 1 1
4 1273 1 1 10 ASP OD2 O 9.509 2.161 -1.161 1.00 . A A . 10 ASP OD2 1 1
4 1274 1 1 11 PRO C C 8.098 5.171 3.037 1.00 . A A . 11 PRO C 1 1
4 1275 1 1 11 PRO CA C 7.306 3.975 3.548 1.00 . A A . 11 PRO CA 1 1
4 1276 1 1 11 PRO CB C 7.989 3.375 4.785 1.00 . A A . 11 PRO CB 1 1
4 1277 1 1 11 PRO CD C 8.058 1.715 3.057 1.00 . A A . 11 PRO CD 1 1
4 1278 1 1 11 PRO CG C 8.070 1.906 4.544 1.00 . A A . 11 PRO CG 1 1
4 1279 1 1 11 PRO HA H 6.305 4.289 3.800 1.00 . A A . 11 PRO HA 1 1
4 1280 1 1 11 PRO HB2 H 8.979 3.800 4.899 1.00 . A A . 11 PRO HB2 1 1
4 1281 1 1 11 PRO HB3 H 7.397 3.572 5.664 1.00 . A A . 11 PRO HB3 1 1
4 1282 1 1 11 PRO HD2 H 9.065 1.723 2.666 1.00 . A A . 11 PRO HD2 1 1
4 1283 1 1 11 PRO HD3 H 7.558 0.795 2.799 1.00 . A A . 11 PRO HD3 1 1
4 1284 1 1 11 PRO HG2 H 8.989 1.519 4.965 1.00 . A A . 11 PRO HG2 1 1
4 1285 1 1 11 PRO HG3 H 7.218 1.414 4.985 1.00 . A A . 11 PRO HG3 1 1
4 1286 1 1 11 PRO N N 7.298 2.879 2.576 1.00 . A A . 11 PRO N 1 1
4 1287 1 1 11 PRO O O 7.741 6.323 3.288 1.00 . A A . 11 PRO O 1 1
4 1288 1 1 12 ARG C C 9.221 6.916 0.926 1.00 . A A . 12 ARG C 1 1
4 1289 1 1 12 ARG CA C 10.030 5.928 1.761 1.00 . A A . 12 ARG CA 1 1
4 1290 1 1 12 ARG CB C 11.135 5.305 0.904 1.00 . A A . 12 ARG CB 1 1
4 1291 1 1 12 ARG CD C 13.084 3.725 0.771 1.00 . A A . 12 ARG CD 1 1
4 1292 1 1 12 ARG CG C 12.040 4.360 1.677 1.00 . A A . 12 ARG CG 1 1
4 1293 1 1 12 ARG CZ C 13.160 2.122 -1.099 1.00 . A A . 12 ARG CZ 1 1
4 1294 1 1 12 ARG H H 9.409 3.944 2.162 1.00 . A A . 12 ARG H 1 1
4 1295 1 1 12 ARG HA H 10.483 6.459 2.585 1.00 . A A . 12 ARG HA 1 1
4 1296 1 1 12 ARG HB2 H 10.681 4.754 0.096 1.00 . A A . 12 ARG HB2 1 1
4 1297 1 1 12 ARG HB3 H 11.744 6.096 0.491 1.00 . A A . 12 ARG HB3 1 1
4 1298 1 1 12 ARG HD2 H 13.679 4.508 0.325 1.00 . A A . 12 ARG HD2 1 1
4 1299 1 1 12 ARG HD3 H 13.719 3.087 1.368 1.00 . A A . 12 ARG HD3 1 1
4 1300 1 1 12 ARG HE H 11.505 3.000 -0.409 1.00 . A A . 12 ARG HE 1 1
4 1301 1 1 12 ARG HG2 H 12.544 4.914 2.454 1.00 . A A . 12 ARG HG2 1 1
4 1302 1 1 12 ARG HG3 H 11.438 3.581 2.118 1.00 . A A . 12 ARG HG3 1 1
4 1303 1 1 12 ARG HH11 H 14.958 2.517 -0.260 1.00 . A A . 12 ARG HH11 1 1
4 1304 1 1 12 ARG HH12 H 14.984 1.393 -1.576 1.00 . A A . 12 ARG HH12 1 1
4 1305 1 1 12 ARG HH21 H 11.537 1.520 -2.142 1.00 . A A . 12 ARG HH21 1 1
4 1306 1 1 12 ARG HH22 H 13.042 0.827 -2.645 1.00 . A A . 12 ARG HH22 1 1
4 1307 1 1 12 ARG N N 9.177 4.884 2.318 1.00 . A A . 12 ARG N 1 1
4 1308 1 1 12 ARG NE N 12.475 2.928 -0.292 1.00 . A A . 12 ARG NE 1 1
4 1309 1 1 12 ARG NH1 N 14.474 2.001 -0.967 1.00 . A A . 12 ARG NH1 1 1
4 1310 1 1 12 ARG NH2 N 12.528 1.433 -2.038 1.00 . A A . 12 ARG NH2 1 1
4 1311 1 1 12 ARG O O 9.565 8.095 0.838 1.00 . A A . 12 ARG O 1 1
4 1312 1 1 13 THR C C 5.860 7.329 0.014 1.00 . A A . 13 THR C 1 1
4 1313 1 1 13 THR CA C 7.291 7.281 -0.512 1.00 . A A . 13 THR CA 1 1
4 1314 1 1 13 THR CB C 7.272 6.808 -1.977 1.00 . A A . 13 THR CB 1 1
4 1315 1 1 13 THR CG2 C 8.669 6.857 -2.580 1.00 . A A . 13 THR CG2 1 1
4 1316 1 1 13 THR H H 7.917 5.484 0.418 1.00 . A A . 13 THR H 1 1
4 1317 1 1 13 THR HA H 7.698 8.277 -0.483 1.00 . A A . 13 THR HA 1 1
4 1318 1 1 13 THR HB H 6.629 7.465 -2.546 1.00 . A A . 13 THR HB 1 1
4 1319 1 1 13 THR HG1 H 7.154 4.938 -1.361 1.00 . A A . 13 THR HG1 1 1
4 1320 1 1 13 THR HG21 H 9.329 6.218 -2.011 1.00 . A A . 13 THR HG21 1 1
4 1321 1 1 13 THR HG22 H 9.037 7.872 -2.551 1.00 . A A . 13 THR HG22 1 1
4 1322 1 1 13 THR HG23 H 8.632 6.517 -3.603 1.00 . A A . 13 THR HG23 1 1
4 1323 1 1 13 THR N N 8.143 6.431 0.313 1.00 . A A . 13 THR N 1 1
4 1324 1 1 13 THR O O 4.962 7.852 -0.647 1.00 . A A . 13 THR O 1 1
4 1325 1 1 13 THR OG1 O 6.762 5.472 -2.055 1.00 . A A . 13 THR OG1 1 1
4 1326 1 1 14 GLY C C 3.232 6.395 0.854 1.00 . A A . 14 GLY C 1 1
4 1327 1 1 14 GLY CA C 4.339 6.778 1.821 1.00 . A A . 14 GLY CA 1 1
4 1328 1 1 14 GLY H H 6.417 6.393 1.684 1.00 . A A . 14 GLY H 1 1
4 1329 1 1 14 GLY HA2 H 4.341 6.073 2.639 1.00 . A A . 14 GLY HA2 1 1
4 1330 1 1 14 GLY HA3 H 4.132 7.763 2.213 1.00 . A A . 14 GLY HA3 1 1
4 1331 1 1 14 GLY N N 5.658 6.787 1.209 1.00 . A A . 14 GLY N 1 1
4 1332 1 1 14 GLY O O 2.092 6.835 1.004 1.00 . A A . 14 GLY O 1 1
4 1333 1 1 15 THR C C 2.842 3.702 -1.557 1.00 . A A . 15 THR C 1 1
4 1334 1 1 15 THR CA C 2.588 5.140 -1.125 1.00 . A A . 15 THR CA 1 1
4 1335 1 1 15 THR CB C 2.603 6.046 -2.370 1.00 . A A . 15 THR CB 1 1
4 1336 1 1 15 THR CG2 C 2.157 7.458 -2.018 1.00 . A A . 15 THR CG2 1 1
4 1337 1 1 15 THR H H 4.487 5.255 -0.205 1.00 . A A . 15 THR H 1 1
4 1338 1 1 15 THR HA H 1.608 5.201 -0.674 1.00 . A A . 15 THR HA 1 1
4 1339 1 1 15 THR HB H 1.917 5.640 -3.100 1.00 . A A . 15 THR HB 1 1
4 1340 1 1 15 THR HG1 H 3.932 6.688 -3.680 1.00 . A A . 15 THR HG1 1 1
4 1341 1 1 15 THR HG21 H 1.145 7.432 -1.641 1.00 . A A . 15 THR HG21 1 1
4 1342 1 1 15 THR HG22 H 2.198 8.078 -2.901 1.00 . A A . 15 THR HG22 1 1
4 1343 1 1 15 THR HG23 H 2.812 7.863 -1.261 1.00 . A A . 15 THR HG23 1 1
4 1344 1 1 15 THR N N 3.565 5.575 -0.137 1.00 . A A . 15 THR N 1 1
4 1345 1 1 15 THR O O 3.976 3.222 -1.523 1.00 . A A . 15 THR O 1 1
4 1346 1 1 15 THR OG1 O 3.919 6.082 -2.935 1.00 . A A . 15 THR OG1 1 1
4 1347 1 1 16 TRP C C 2.353 1.559 -3.853 1.00 . A A . 16 TRP C 1 1
4 1348 1 1 16 TRP CA C 1.879 1.633 -2.405 1.00 . A A . 16 TRP CA 1 1
4 1349 1 1 16 TRP CB C 0.525 0.939 -2.256 1.00 . A A . 16 TRP CB 1 1
4 1350 1 1 16 TRP CD1 C -0.260 1.923 -0.023 1.00 . A A . 16 TRP CD1 1 1
4 1351 1 1 16 TRP CD2 C -0.167 -0.314 -0.059 1.00 . A A . 16 TRP CD2 1 1
4 1352 1 1 16 TRP CE2 C -0.609 0.099 1.213 1.00 . A A . 16 TRP CE2 1 1
4 1353 1 1 16 TRP CE3 C -0.031 -1.681 -0.314 1.00 . A A . 16 TRP CE3 1 1
4 1354 1 1 16 TRP CG C 0.051 0.869 -0.836 1.00 . A A . 16 TRP CG 1 1
4 1355 1 1 16 TRP CH2 C -0.776 -2.139 1.947 1.00 . A A . 16 TRP CH2 1 1
4 1356 1 1 16 TRP CZ2 C -0.917 -0.807 2.225 1.00 . A A . 16 TRP CZ2 1 1
4 1357 1 1 16 TRP CZ3 C -0.337 -2.579 0.692 1.00 . A A . 16 TRP CZ3 1 1
4 1358 1 1 16 TRP H H 0.903 3.457 -1.966 1.00 . A A . 16 TRP H 1 1
4 1359 1 1 16 TRP HA H 2.600 1.134 -1.775 1.00 . A A . 16 TRP HA 1 1
4 1360 1 1 16 TRP HB2 H -0.213 1.484 -2.825 1.00 . A A . 16 TRP HB2 1 1
4 1361 1 1 16 TRP HB3 H 0.596 -0.068 -2.637 1.00 . A A . 16 TRP HB3 1 1
4 1362 1 1 16 TRP HD1 H -0.197 2.959 -0.321 1.00 . A A . 16 TRP HD1 1 1
4 1363 1 1 16 TRP HE1 H -0.933 2.031 1.962 1.00 . A A . 16 TRP HE1 1 1
4 1364 1 1 16 TRP HE3 H 0.306 -2.040 -1.275 1.00 . A A . 16 TRP HE3 1 1
4 1365 1 1 16 TRP HH2 H -1.003 -2.876 2.703 1.00 . A A . 16 TRP HH2 1 1
4 1366 1 1 16 TRP HZ2 H -1.257 -0.484 3.197 1.00 . A A . 16 TRP HZ2 1 1
4 1367 1 1 16 TRP HZ3 H -0.237 -3.640 0.514 1.00 . A A . 16 TRP HZ3 1 1
4 1368 1 1 16 TRP N N 1.779 3.018 -1.963 1.00 . A A . 16 TRP N 1 1
4 1369 1 1 16 TRP NE1 N -0.658 1.467 1.209 1.00 . A A . 16 TRP NE1 1 1
4 1370 1 1 16 TRP O O 2.505 2.583 -4.518 1.00 . A A . 16 TRP O 1 1
4 1371 1 1 17 ARG C C 2.233 -0.923 -6.423 1.00 . A A . 17 ARG C 1 1
4 1372 1 1 17 ARG CA C 3.051 0.145 -5.708 1.00 . A A . 17 ARG CA 1 1
4 1373 1 1 17 ARG CB C 4.531 -0.237 -5.716 1.00 . A A . 17 ARG CB 1 1
4 1374 1 1 17 ARG CD C 6.331 -1.799 -4.918 1.00 . A A . 17 ARG CD 1 1
4 1375 1 1 17 ARG CG C 4.847 -1.470 -4.884 1.00 . A A . 17 ARG CG 1 1
4 1376 1 1 17 ARG CZ C 8.477 -0.738 -4.330 1.00 . A A . 17 ARG CZ 1 1
4 1377 1 1 17 ARG H H 2.446 -0.437 -3.762 1.00 . A A . 17 ARG H 1 1
4 1378 1 1 17 ARG HA H 2.929 1.078 -6.231 1.00 . A A . 17 ARG HA 1 1
4 1379 1 1 17 ARG HB2 H 4.836 -0.431 -6.734 1.00 . A A . 17 ARG HB2 1 1
4 1380 1 1 17 ARG HB3 H 5.108 0.589 -5.328 1.00 . A A . 17 ARG HB3 1 1
4 1381 1 1 17 ARG HD2 H 6.505 -2.677 -4.313 1.00 . A A . 17 ARG HD2 1 1
4 1382 1 1 17 ARG HD3 H 6.617 -2.003 -5.939 1.00 . A A . 17 ARG HD3 1 1
4 1383 1 1 17 ARG HE H 6.683 0.105 -4.101 1.00 . A A . 17 ARG HE 1 1
4 1384 1 1 17 ARG HG2 H 4.553 -1.287 -3.861 1.00 . A A . 17 ARG HG2 1 1
4 1385 1 1 17 ARG HG3 H 4.292 -2.310 -5.276 1.00 . A A . 17 ARG HG3 1 1
4 1386 1 1 17 ARG HH11 H 8.646 -2.605 -5.095 1.00 . A A . 17 ARG HH11 1 1
4 1387 1 1 17 ARG HH12 H 10.139 -1.836 -4.674 1.00 . A A . 17 ARG HH12 1 1
4 1388 1 1 17 ARG HH21 H 8.646 1.117 -3.546 1.00 . A A . 17 ARG HH21 1 1
4 1389 1 1 17 ARG HH22 H 10.141 0.276 -3.794 1.00 . A A . 17 ARG HH22 1 1
4 1390 1 1 17 ARG N N 2.588 0.343 -4.338 1.00 . A A . 17 ARG N 1 1
4 1391 1 1 17 ARG NE N 7.148 -0.702 -4.406 1.00 . A A . 17 ARG NE 1 1
4 1392 1 1 17 ARG NH1 N 9.142 -1.815 -4.733 1.00 . A A . 17 ARG NH1 1 1
4 1393 1 1 17 ARG NH2 N 9.142 0.303 -3.851 1.00 . A A . 17 ARG NH2 1 1
4 1394 1 1 17 ARG O O 1.855 -0.757 -7.583 1.00 . A A . 17 ARG O 1 1
4 1395 1 1 18 SER C C -0.241 -2.688 -6.586 1.00 . A A . 18 SER C 1 1
4 1396 1 1 18 SER CA C 1.192 -3.117 -6.298 1.00 . A A . 18 SER CA 1 1
4 1397 1 1 18 SER CB C 1.192 -4.315 -5.348 1.00 . A A . 18 SER CB 1 1
4 1398 1 1 18 SER H H 2.286 -2.089 -4.806 1.00 . A A . 18 SER H 1 1
4 1399 1 1 18 SER HA H 1.663 -3.405 -7.226 1.00 . A A . 18 SER HA 1 1
4 1400 1 1 18 SER HB2 H 2.209 -4.596 -5.123 1.00 . A A . 18 SER HB2 1 1
4 1401 1 1 18 SER HB3 H 0.682 -4.045 -4.435 1.00 . A A . 18 SER HB3 1 1
4 1402 1 1 18 SER HG H 0.590 -6.180 -5.337 1.00 . A A . 18 SER HG 1 1
4 1403 1 1 18 SER N N 1.962 -2.019 -5.727 1.00 . A A . 18 SER N 1 1
4 1404 1 1 18 SER O O -0.579 -1.508 -6.493 1.00 . A A . 18 SER O 1 1
4 1405 1 1 18 SER OG O 0.529 -5.425 -5.928 1.00 . A A . 18 SER OG 1 1
4 1406 1 1 19 SER C C -3.249 -2.994 -5.973 1.00 . A A . 19 SER C 1 1
4 1407 1 1 19 SER CA C -2.481 -3.386 -7.234 1.00 . A A . 19 SER CA 1 1
4 1408 1 1 19 SER CB C -3.132 -4.610 -7.880 1.00 . A A . 19 SER CB 1 1
4 1409 1 1 19 SER H H -0.750 -4.579 -6.995 1.00 . A A . 19 SER H 1 1
4 1410 1 1 19 SER HA H -2.516 -2.563 -7.932 1.00 . A A . 19 SER HA 1 1
4 1411 1 1 19 SER HB2 H -3.067 -5.449 -7.202 1.00 . A A . 19 SER HB2 1 1
4 1412 1 1 19 SER HB3 H -4.170 -4.396 -8.089 1.00 . A A . 19 SER HB3 1 1
4 1413 1 1 19 SER HG H -1.532 -4.923 -8.967 1.00 . A A . 19 SER HG 1 1
4 1414 1 1 19 SER N N -1.080 -3.657 -6.936 1.00 . A A . 19 SER N 1 1
4 1415 1 1 19 SER O O -4.377 -2.507 -6.053 1.00 . A A . 19 SER O 1 1
4 1416 1 1 19 SER OG O -2.484 -4.954 -9.092 1.00 . A A . 19 SER OG 1 1
4 1417 1 1 20 ILE C C -3.552 -1.374 -3.459 1.00 . A A . 20 ILE C 1 1
4 1418 1 1 20 ILE CA C -3.274 -2.870 -3.544 1.00 . A A . 20 ILE CA 1 1
4 1419 1 1 20 ILE CB C -2.406 -3.295 -2.342 1.00 . A A . 20 ILE CB 1 1
4 1420 1 1 20 ILE CD1 C -3.265 -5.683 -2.535 1.00 . A A . 20 ILE CD1 1 1
4 1421 1 1 20 ILE CG1 C -2.055 -4.780 -2.433 1.00 . A A . 20 ILE CG1 1 1
4 1422 1 1 20 ILE CG2 C -3.127 -3.000 -1.034 1.00 . A A . 20 ILE CG2 1 1
4 1423 1 1 20 ILE H H -1.736 -3.594 -4.802 1.00 . A A . 20 ILE H 1 1
4 1424 1 1 20 ILE HA H -4.211 -3.405 -3.491 1.00 . A A . 20 ILE HA 1 1
4 1425 1 1 20 ILE HB H -1.496 -2.714 -2.360 1.00 . A A . 20 ILE HB 1 1
4 1426 1 1 20 ILE HD11 H -3.889 -5.549 -1.664 1.00 . A A . 20 ILE HD11 1 1
4 1427 1 1 20 ILE HD12 H -2.944 -6.712 -2.594 1.00 . A A . 20 ILE HD12 1 1
4 1428 1 1 20 ILE HD13 H -3.829 -5.432 -3.423 1.00 . A A . 20 ILE HD13 1 1
4 1429 1 1 20 ILE HG12 H -1.444 -4.947 -3.308 1.00 . A A . 20 ILE HG12 1 1
4 1430 1 1 20 ILE HG13 H -1.500 -5.068 -1.551 1.00 . A A . 20 ILE HG13 1 1
4 1431 1 1 20 ILE HG21 H -4.075 -3.519 -1.022 1.00 . A A . 20 ILE HG21 1 1
4 1432 1 1 20 ILE HG22 H -3.298 -1.937 -0.948 1.00 . A A . 20 ILE HG22 1 1
4 1433 1 1 20 ILE HG23 H -2.522 -3.336 -0.205 1.00 . A A . 20 ILE HG23 1 1
4 1434 1 1 20 ILE N N -2.636 -3.206 -4.810 1.00 . A A . 20 ILE N 1 1
4 1435 1 1 20 ILE O O -2.851 -0.568 -4.071 1.00 . A A . 20 ILE O 1 1
4 1436 1 1 21 ALA C C -3.743 1.225 -2.091 1.00 . A A . 21 ALA C 1 1
4 1437 1 1 21 ALA CA C -4.942 0.396 -2.535 1.00 . A A . 21 ALA CA 1 1
4 1438 1 1 21 ALA CB C -6.081 0.537 -1.538 1.00 . A A . 21 ALA CB 1 1
4 1439 1 1 21 ALA H H -5.100 -1.693 -2.234 1.00 . A A . 21 ALA H 1 1
4 1440 1 1 21 ALA HA H -5.285 0.764 -3.491 1.00 . A A . 21 ALA HA 1 1
4 1441 1 1 21 ALA HB1 H -5.754 0.195 -0.567 1.00 . A A . 21 ALA HB1 1 1
4 1442 1 1 21 ALA HB2 H -6.920 -0.061 -1.866 1.00 . A A . 21 ALA HB2 1 1
4 1443 1 1 21 ALA HB3 H -6.379 1.572 -1.476 1.00 . A A . 21 ALA HB3 1 1
4 1444 1 1 21 ALA N N -4.577 -1.006 -2.696 1.00 . A A . 21 ALA N 1 1
4 1445 1 1 21 ALA O O -3.129 0.946 -1.060 1.00 . A A . 21 ALA O 1 1
4 1446 1 1 22 TYR C C -2.713 4.307 -1.726 1.00 . A A . 22 TYR C 1 1
4 1447 1 1 22 TYR CA C -2.281 3.110 -2.564 1.00 . A A . 22 TYR CA 1 1
4 1448 1 1 22 TYR CB C -1.606 3.591 -3.850 1.00 . A A . 22 TYR CB 1 1
4 1449 1 1 22 TYR CD1 C -3.464 3.959 -5.523 1.00 . A A . 22 TYR CD1 1 1
4 1450 1 1 22 TYR CD2 C -2.321 5.870 -4.668 1.00 . A A . 22 TYR CD2 1 1
4 1451 1 1 22 TYR CE1 C -4.263 4.779 -6.297 1.00 . A A . 22 TYR CE1 1 1
4 1452 1 1 22 TYR CE2 C -3.116 6.696 -5.440 1.00 . A A . 22 TYR CE2 1 1
4 1453 1 1 22 TYR CG C -2.480 4.490 -4.696 1.00 . A A . 22 TYR CG 1 1
4 1454 1 1 22 TYR CZ C -4.086 6.146 -6.252 1.00 . A A . 22 TYR CZ 1 1
4 1455 1 1 22 TYR H H -3.944 2.423 -3.677 1.00 . A A . 22 TYR H 1 1
4 1456 1 1 22 TYR HA H -1.574 2.530 -1.995 1.00 . A A . 22 TYR HA 1 1
4 1457 1 1 22 TYR HB2 H -0.713 4.143 -3.593 1.00 . A A . 22 TYR HB2 1 1
4 1458 1 1 22 TYR HB3 H -1.334 2.733 -4.446 1.00 . A A . 22 TYR HB3 1 1
4 1459 1 1 22 TYR HD1 H -3.602 2.889 -5.554 1.00 . A A . 22 TYR HD1 1 1
4 1460 1 1 22 TYR HD2 H -1.561 6.297 -4.031 1.00 . A A . 22 TYR HD2 1 1
4 1461 1 1 22 TYR HE1 H -5.022 4.348 -6.933 1.00 . A A . 22 TYR HE1 1 1
4 1462 1 1 22 TYR HE2 H -2.978 7.766 -5.403 1.00 . A A . 22 TYR HE2 1 1
4 1463 1 1 22 TYR HH H -5.793 6.680 -6.955 1.00 . A A . 22 TYR HH 1 1
4 1464 1 1 22 TYR N N -3.413 2.246 -2.872 1.00 . A A . 22 TYR N 1 1
4 1465 1 1 22 TYR O O -3.898 4.635 -1.653 1.00 . A A . 22 TYR O 1 1
4 1466 1 1 22 TYR OH O -4.879 6.965 -7.022 1.00 . A A . 22 TYR OH 1 1
4 1467 1 1 23 GLY C C -2.102 5.766 1.206 1.00 . A A . 23 GLY C 1 1
4 1468 1 1 23 GLY CA C -2.032 6.110 -0.268 1.00 . A A . 23 GLY CA 1 1
4 1469 1 1 23 GLY H H -0.816 4.641 -1.194 1.00 . A A . 23 GLY H 1 1
4 1470 1 1 23 GLY HA2 H -1.260 6.850 -0.418 1.00 . A A . 23 GLY HA2 1 1
4 1471 1 1 23 GLY HA3 H -2.980 6.528 -0.575 1.00 . A A . 23 GLY HA3 1 1
4 1472 1 1 23 GLY N N -1.741 4.953 -1.095 1.00 . A A . 23 GLY N 1 1
4 1473 1 1 23 GLY O O -1.805 6.603 2.060 1.00 . A A . 23 GLY O 1 1
4 1474 1 1 24 GLY C C -3.562 2.951 3.069 1.00 . A A . 24 GLY C 1 1
4 1475 1 1 24 GLY CA C -2.593 4.103 2.889 1.00 . A A . 24 GLY CA 1 1
4 1476 1 1 24 GLY H H -2.716 3.909 0.784 1.00 . A A . 24 GLY H 1 1
4 1477 1 1 24 GLY HA2 H -1.616 3.793 3.230 1.00 . A A . 24 GLY HA2 1 1
4 1478 1 1 24 GLY HA3 H -2.926 4.935 3.491 1.00 . A A . 24 GLY HA3 1 1
4 1479 1 1 24 GLY N N -2.493 4.533 1.506 1.00 . A A . 24 GLY N 1 1
4 1480 1 1 24 GLY O O -4.768 3.108 2.874 1.00 . A A . 24 GLY O 1 1
4 1481 1 1 25 GLY C C -4.106 0.318 5.110 1.00 . A A . 25 GLY C 1 1
4 1482 1 1 25 GLY CA C -3.876 0.624 3.642 1.00 . A A . 25 GLY CA 1 1
4 1483 1 1 25 GLY H H -2.069 1.723 3.582 1.00 . A A . 25 GLY H 1 1
4 1484 1 1 25 GLY HA2 H -4.832 0.796 3.169 1.00 . A A . 25 GLY HA2 1 1
4 1485 1 1 25 GLY HA3 H -3.406 -0.230 3.178 1.00 . A A . 25 GLY HA3 1 1
4 1486 1 1 25 GLY N N -3.036 1.789 3.442 1.00 . A A . 25 GLY N 1 1
4 1487 1 1 25 GLY O O -3.304 -0.445 5.689 1.00 . A A . 25 GLY O 1 1
4 1488 1 1 25 GLY OXT O -5.084 0.844 5.680 1.00 . A A . 25 GLY OXT 1 1
5 1489 1 1 1 GLY C C -10.620 -2.661 -2.093 1.00 . A A . 1 GLY C 1 1
5 1490 1 1 1 GLY CA C -11.348 -1.968 -3.228 1.00 . A A . 1 GLY CA 1 1
5 1491 1 1 1 GLY H1 H -13.064 -1.452 -2.154 1.00 . A A . 1 GLY H1 1 1
5 1492 1 1 1 GLY H2 H -12.824 -0.526 -3.549 1.00 . A A . 1 GLY H2 1 1
5 1493 1 1 1 GLY H3 H -11.880 -0.244 -2.176 1.00 . A A . 1 GLY H3 1 1
5 1494 1 1 1 GLY HA2 H -11.855 -2.714 -3.823 1.00 . A A . 1 GLY HA2 1 1
5 1495 1 1 1 GLY HA3 H -10.625 -1.458 -3.847 1.00 . A A . 1 GLY HA3 1 1
5 1496 1 1 1 GLY N N -12.348 -0.979 -2.742 1.00 . A A . 1 GLY N 1 1
5 1497 1 1 1 GLY O O -9.511 -2.270 -1.727 1.00 . A A . 1 GLY O 1 1
5 1498 1 1 2 VAL C C -9.851 -5.637 -0.956 1.00 . A A . 2 VAL C 1 1
5 1499 1 1 2 VAL CA C -10.646 -4.444 -0.437 1.00 . A A . 2 VAL CA 1 1
5 1500 1 1 2 VAL CB C -11.720 -4.943 0.550 1.00 . A A . 2 VAL CB 1 1
5 1501 1 1 2 VAL CG1 C -11.075 -5.623 1.748 1.00 . A A . 2 VAL CG1 1 1
5 1502 1 1 2 VAL CG2 C -12.612 -3.795 0.996 1.00 . A A . 2 VAL CG2 1 1
5 1503 1 1 2 VAL H H -12.125 -3.958 -1.871 1.00 . A A . 2 VAL H 1 1
5 1504 1 1 2 VAL HA H -9.979 -3.782 0.096 1.00 . A A . 2 VAL HA 1 1
5 1505 1 1 2 VAL HB H -12.336 -5.671 0.041 1.00 . A A . 2 VAL HB 1 1
5 1506 1 1 2 VAL HG11 H -10.491 -6.467 1.412 1.00 . A A . 2 VAL HG11 1 1
5 1507 1 1 2 VAL HG12 H -11.844 -5.967 2.425 1.00 . A A . 2 VAL HG12 1 1
5 1508 1 1 2 VAL HG13 H -10.434 -4.920 2.260 1.00 . A A . 2 VAL HG13 1 1
5 1509 1 1 2 VAL HG21 H -13.102 -3.365 0.135 1.00 . A A . 2 VAL HG21 1 1
5 1510 1 1 2 VAL HG22 H -12.012 -3.041 1.481 1.00 . A A . 2 VAL HG22 1 1
5 1511 1 1 2 VAL HG23 H -13.355 -4.163 1.686 1.00 . A A . 2 VAL HG23 1 1
5 1512 1 1 2 VAL N N -11.243 -3.694 -1.535 1.00 . A A . 2 VAL N 1 1
5 1513 1 1 2 VAL O O -10.361 -6.446 -1.732 1.00 . A A . 2 VAL O 1 1
5 1514 1 1 3 VAL C C -6.718 -7.177 0.145 1.00 . A A . 3 VAL C 1 1
5 1515 1 1 3 VAL CA C -7.731 -6.835 -0.942 1.00 . A A . 3 VAL CA 1 1
5 1516 1 1 3 VAL CB C -6.983 -6.490 -2.244 1.00 . A A . 3 VAL CB 1 1
5 1517 1 1 3 VAL CG1 C -7.966 -6.257 -3.380 1.00 . A A . 3 VAL CG1 1 1
5 1518 1 1 3 VAL CG2 C -6.094 -5.271 -2.042 1.00 . A A . 3 VAL CG2 1 1
5 1519 1 1 3 VAL H H -8.249 -5.064 0.093 1.00 . A A . 3 VAL H 1 1
5 1520 1 1 3 VAL HA H -8.352 -7.699 -1.127 1.00 . A A . 3 VAL HA 1 1
5 1521 1 1 3 VAL HB H -6.354 -7.327 -2.508 1.00 . A A . 3 VAL HB 1 1
5 1522 1 1 3 VAL HG11 H -8.549 -7.151 -3.540 1.00 . A A . 3 VAL HG11 1 1
5 1523 1 1 3 VAL HG12 H -7.422 -6.015 -4.282 1.00 . A A . 3 VAL HG12 1 1
5 1524 1 1 3 VAL HG13 H -8.624 -5.439 -3.125 1.00 . A A . 3 VAL HG13 1 1
5 1525 1 1 3 VAL HG21 H -5.544 -5.072 -2.950 1.00 . A A . 3 VAL HG21 1 1
5 1526 1 1 3 VAL HG22 H -5.401 -5.464 -1.237 1.00 . A A . 3 VAL HG22 1 1
5 1527 1 1 3 VAL HG23 H -6.705 -4.416 -1.795 1.00 . A A . 3 VAL HG23 1 1
5 1528 1 1 3 VAL N N -8.599 -5.740 -0.523 1.00 . A A . 3 VAL N 1 1
5 1529 1 1 3 VAL O O -6.733 -6.591 1.228 1.00 . A A . 3 VAL O 1 1
5 1530 1 1 4 ARG C C -3.590 -7.653 0.735 1.00 . A A . 4 ARG C 1 1
5 1531 1 1 4 ARG CA C -4.820 -8.551 0.811 1.00 . A A . 4 ARG CA 1 1
5 1532 1 1 4 ARG CB C -4.423 -10.005 0.556 1.00 . A A . 4 ARG CB 1 1
5 1533 1 1 4 ARG CD C -6.310 -10.858 1.974 1.00 . A A . 4 ARG CD 1 1
5 1534 1 1 4 ARG CG C -5.589 -10.975 0.642 1.00 . A A . 4 ARG CG 1 1
5 1535 1 1 4 ARG CZ C -5.828 -11.166 4.371 1.00 . A A . 4 ARG CZ 1 1
5 1536 1 1 4 ARG H H -5.876 -8.565 -1.025 1.00 . A A . 4 ARG H 1 1
5 1537 1 1 4 ARG HA H -5.246 -8.473 1.799 1.00 . A A . 4 ARG HA 1 1
5 1538 1 1 4 ARG HB2 H -3.989 -10.081 -0.431 1.00 . A A . 4 ARG HB2 1 1
5 1539 1 1 4 ARG HB3 H -3.684 -10.298 1.289 1.00 . A A . 4 ARG HB3 1 1
5 1540 1 1 4 ARG HD2 H -6.647 -9.841 2.097 1.00 . A A . 4 ARG HD2 1 1
5 1541 1 1 4 ARG HD3 H -7.162 -11.522 1.967 1.00 . A A . 4 ARG HD3 1 1
5 1542 1 1 4 ARG HE H -4.528 -11.491 2.893 1.00 . A A . 4 ARG HE 1 1
5 1543 1 1 4 ARG HG2 H -6.286 -10.758 -0.153 1.00 . A A . 4 ARG HG2 1 1
5 1544 1 1 4 ARG HG3 H -5.215 -11.983 0.531 1.00 . A A . 4 ARG HG3 1 1
5 1545 1 1 4 ARG HH11 H -7.707 -10.534 3.969 1.00 . A A . 4 ARG HH11 1 1
5 1546 1 1 4 ARG HH12 H -7.343 -10.758 5.646 1.00 . A A . 4 ARG HH12 1 1
5 1547 1 1 4 ARG HH21 H -4.049 -11.789 5.100 1.00 . A A . 4 ARG HH21 1 1
5 1548 1 1 4 ARG HH22 H -5.267 -11.470 6.289 1.00 . A A . 4 ARG HH22 1 1
5 1549 1 1 4 ARG N N -5.838 -8.131 -0.146 1.00 . A A . 4 ARG N 1 1
5 1550 1 1 4 ARG NE N -5.444 -11.209 3.097 1.00 . A A . 4 ARG NE 1 1
5 1551 1 1 4 ARG NH1 N -7.060 -10.789 4.688 1.00 . A A . 4 ARG NH1 1 1
5 1552 1 1 4 ARG NH2 N -4.978 -11.502 5.333 1.00 . A A . 4 ARG NH2 1 1
5 1553 1 1 4 ARG O O -3.291 -7.081 -0.313 1.00 . A A . 4 ARG O 1 1
5 1554 1 1 5 GLN C C -0.425 -7.558 1.799 1.00 . A A . 5 GLN C 1 1
5 1555 1 1 5 GLN CA C -1.685 -6.706 1.919 1.00 . A A . 5 GLN CA 1 1
5 1556 1 1 5 GLN CB C -1.658 -5.919 3.229 1.00 . A A . 5 GLN CB 1 1
5 1557 1 1 5 GLN CD C -1.607 -6.000 5.753 1.00 . A A . 5 GLN CD 1 1
5 1558 1 1 5 GLN CG C -1.627 -6.801 4.467 1.00 . A A . 5 GLN CG 1 1
5 1559 1 1 5 GLN H H -3.173 -8.019 2.654 1.00 . A A . 5 GLN H 1 1
5 1560 1 1 5 GLN HA H -1.717 -6.012 1.093 1.00 . A A . 5 GLN HA 1 1
5 1561 1 1 5 GLN HB2 H -0.781 -5.289 3.241 1.00 . A A . 5 GLN HB2 1 1
5 1562 1 1 5 GLN HB3 H -2.539 -5.296 3.280 1.00 . A A . 5 GLN HB3 1 1
5 1563 1 1 5 GLN HE21 H 0.381 -5.970 5.732 1.00 . A A . 5 GLN HE21 1 1
5 1564 1 1 5 GLN HE22 H -0.368 -5.160 7.061 1.00 . A A . 5 GLN HE22 1 1
5 1565 1 1 5 GLN HG2 H -2.504 -7.431 4.466 1.00 . A A . 5 GLN HG2 1 1
5 1566 1 1 5 GLN HG3 H -0.742 -7.419 4.430 1.00 . A A . 5 GLN HG3 1 1
5 1567 1 1 5 GLN N N -2.883 -7.535 1.853 1.00 . A A . 5 GLN N 1 1
5 1568 1 1 5 GLN NE2 N -0.411 -5.677 6.231 1.00 . A A . 5 GLN NE2 1 1
5 1569 1 1 5 GLN O O -0.499 -8.783 1.709 1.00 . A A . 5 GLN O 1 1
5 1570 1 1 5 GLN OE1 O -2.656 -5.675 6.311 1.00 . A A . 5 GLN OE1 1 1
5 1571 1 1 6 TRP C C 3.164 -6.629 1.964 1.00 . A A . 6 TRP C 1 1
5 1572 1 1 6 TRP CA C 2.005 -7.592 1.692 1.00 . A A . 6 TRP CA 1 1
5 1573 1 1 6 TRP CB C 2.139 -8.235 0.304 1.00 . A A . 6 TRP CB 1 1
5 1574 1 1 6 TRP CD1 C 1.581 -6.208 -1.152 1.00 . A A . 6 TRP CD1 1 1
5 1575 1 1 6 TRP CD2 C 3.501 -7.222 -1.690 1.00 . A A . 6 TRP CD2 1 1
5 1576 1 1 6 TRP CE2 C 3.313 -6.133 -2.561 1.00 . A A . 6 TRP CE2 1 1
5 1577 1 1 6 TRP CE3 C 4.647 -8.010 -1.836 1.00 . A A . 6 TRP CE3 1 1
5 1578 1 1 6 TRP CG C 2.383 -7.251 -0.798 1.00 . A A . 6 TRP CG 1 1
5 1579 1 1 6 TRP CH2 C 5.337 -6.602 -3.683 1.00 . A A . 6 TRP CH2 1 1
5 1580 1 1 6 TRP CZ2 C 4.225 -5.814 -3.564 1.00 . A A . 6 TRP CZ2 1 1
5 1581 1 1 6 TRP CZ3 C 5.552 -7.693 -2.832 1.00 . A A . 6 TRP CZ3 1 1
5 1582 1 1 6 TRP H H 0.721 -5.920 1.872 1.00 . A A . 6 TRP H 1 1
5 1583 1 1 6 TRP HA H 2.019 -8.370 2.441 1.00 . A A . 6 TRP HA 1 1
5 1584 1 1 6 TRP HB2 H 2.960 -8.936 0.316 1.00 . A A . 6 TRP HB2 1 1
5 1585 1 1 6 TRP HB3 H 1.227 -8.768 0.079 1.00 . A A . 6 TRP HB3 1 1
5 1586 1 1 6 TRP HD1 H 0.652 -5.964 -0.663 1.00 . A A . 6 TRP HD1 1 1
5 1587 1 1 6 TRP HE1 H 1.739 -4.741 -2.649 1.00 . A A . 6 TRP HE1 1 1
5 1588 1 1 6 TRP HE3 H 4.830 -8.855 -1.190 1.00 . A A . 6 TRP HE3 1 1
5 1589 1 1 6 TRP HH2 H 6.070 -6.391 -4.448 1.00 . A A . 6 TRP HH2 1 1
5 1590 1 1 6 TRP HZ2 H 4.076 -4.976 -4.228 1.00 . A A . 6 TRP HZ2 1 1
5 1591 1 1 6 TRP HZ3 H 6.441 -8.290 -2.960 1.00 . A A . 6 TRP HZ3 1 1
5 1592 1 1 6 TRP N N 0.729 -6.897 1.799 1.00 . A A . 6 TRP N 1 1
5 1593 1 1 6 TRP NE1 N 2.130 -5.529 -2.214 1.00 . A A . 6 TRP NE1 1 1
5 1594 1 1 6 TRP O O 2.979 -5.595 2.606 1.00 . A A . 6 TRP O 1 1
5 1595 1 1 7 SER C C 5.759 -5.193 0.506 1.00 . A A . 7 SER C 1 1
5 1596 1 1 7 SER CA C 5.534 -6.135 1.687 1.00 . A A . 7 SER CA 1 1
5 1597 1 1 7 SER CB C 6.770 -7.012 1.897 1.00 . A A . 7 SER CB 1 1
5 1598 1 1 7 SER H H 4.443 -7.798 0.968 1.00 . A A . 7 SER H 1 1
5 1599 1 1 7 SER HA H 5.369 -5.545 2.576 1.00 . A A . 7 SER HA 1 1
5 1600 1 1 7 SER HB2 H 6.923 -7.628 1.023 1.00 . A A . 7 SER HB2 1 1
5 1601 1 1 7 SER HB3 H 7.634 -6.383 2.048 1.00 . A A . 7 SER HB3 1 1
5 1602 1 1 7 SER HG H 7.436 -8.318 3.196 1.00 . A A . 7 SER HG 1 1
5 1603 1 1 7 SER N N 4.355 -6.970 1.479 1.00 . A A . 7 SER N 1 1
5 1604 1 1 7 SER O O 6.895 -4.966 0.091 1.00 . A A . 7 SER O 1 1
5 1605 1 1 7 SER OG O 6.613 -7.853 3.026 1.00 . A A . 7 SER OG 1 1
5 1606 1 1 8 GLY C C 4.825 -2.278 -0.720 1.00 . A A . 8 GLY C 1 1
5 1607 1 1 8 GLY CA C 4.781 -3.730 -1.148 1.00 . A A . 8 GLY CA 1 1
5 1608 1 1 8 GLY H H 3.793 -4.852 0.352 1.00 . A A . 8 GLY H 1 1
5 1609 1 1 8 GLY HA2 H 5.680 -3.959 -1.699 1.00 . A A . 8 GLY HA2 1 1
5 1610 1 1 8 GLY HA3 H 3.929 -3.875 -1.795 1.00 . A A . 8 GLY HA3 1 1
5 1611 1 1 8 GLY N N 4.673 -4.641 -0.024 1.00 . A A . 8 GLY N 1 1
5 1612 1 1 8 GLY O O 5.379 -1.434 -1.424 1.00 . A A . 8 GLY O 1 1
5 1613 1 1 9 TYR C C 5.603 0.005 0.937 1.00 . A A . 9 TYR C 1 1
5 1614 1 1 9 TYR CA C 4.211 -0.624 0.962 1.00 . A A . 9 TYR CA 1 1
5 1615 1 1 9 TYR CB C 3.661 -0.617 2.390 1.00 . A A . 9 TYR CB 1 1
5 1616 1 1 9 TYR CD1 C 2.757 1.719 2.723 1.00 . A A . 9 TYR CD1 1 1
5 1617 1 1 9 TYR CD2 C 4.661 1.055 3.996 1.00 . A A . 9 TYR CD2 1 1
5 1618 1 1 9 TYR CE1 C 2.786 2.965 3.321 1.00 . A A . 9 TYR CE1 1 1
5 1619 1 1 9 TYR CE2 C 4.696 2.299 4.599 1.00 . A A . 9 TYR CE2 1 1
5 1620 1 1 9 TYR CG C 3.693 0.746 3.049 1.00 . A A . 9 TYR CG 1 1
5 1621 1 1 9 TYR CZ C 3.757 3.249 4.258 1.00 . A A . 9 TYR CZ 1 1
5 1622 1 1 9 TYR H H 3.815 -2.705 0.949 1.00 . A A . 9 TYR H 1 1
5 1623 1 1 9 TYR HA H 3.557 -0.041 0.332 1.00 . A A . 9 TYR HA 1 1
5 1624 1 1 9 TYR HB2 H 2.634 -0.951 2.374 1.00 . A A . 9 TYR HB2 1 1
5 1625 1 1 9 TYR HB3 H 4.244 -1.293 2.997 1.00 . A A . 9 TYR HB3 1 1
5 1626 1 1 9 TYR HD1 H 1.999 1.494 1.987 1.00 . A A . 9 TYR HD1 1 1
5 1627 1 1 9 TYR HD2 H 5.396 0.310 4.259 1.00 . A A . 9 TYR HD2 1 1
5 1628 1 1 9 TYR HE1 H 2.051 3.710 3.055 1.00 . A A . 9 TYR HE1 1 1
5 1629 1 1 9 TYR HE2 H 5.458 2.521 5.332 1.00 . A A . 9 TYR HE2 1 1
5 1630 1 1 9 TYR HH H 2.902 4.738 5.123 1.00 . A A . 9 TYR HH 1 1
5 1631 1 1 9 TYR N N 4.240 -1.987 0.437 1.00 . A A . 9 TYR N 1 1
5 1632 1 1 9 TYR O O 6.534 -0.495 1.569 1.00 . A A . 9 TYR O 1 1
5 1633 1 1 9 TYR OH O 3.790 4.487 4.858 1.00 . A A . 9 TYR OH 1 1
5 1634 1 1 10 ASP C C 7.025 3.041 0.988 1.00 . A A . 10 ASP C 1 1
5 1635 1 1 10 ASP CA C 7.006 1.804 0.091 1.00 . A A . 10 ASP CA 1 1
5 1636 1 1 10 ASP CB C 7.265 2.211 -1.359 1.00 . A A . 10 ASP CB 1 1
5 1637 1 1 10 ASP CG C 6.078 2.915 -1.983 1.00 . A A . 10 ASP CG 1 1
5 1638 1 1 10 ASP H H 4.954 1.450 -0.281 1.00 . A A . 10 ASP H 1 1
5 1639 1 1 10 ASP HA H 7.784 1.129 0.410 1.00 . A A . 10 ASP HA 1 1
5 1640 1 1 10 ASP HB2 H 8.113 2.880 -1.391 1.00 . A A . 10 ASP HB2 1 1
5 1641 1 1 10 ASP HB3 H 7.485 1.328 -1.941 1.00 . A A . 10 ASP HB3 1 1
5 1642 1 1 10 ASP N N 5.734 1.103 0.201 1.00 . A A . 10 ASP N 1 1
5 1643 1 1 10 ASP O O 6.560 4.109 0.590 1.00 . A A . 10 ASP O 1 1
5 1644 1 1 10 ASP OD1 O 5.966 4.149 -1.822 1.00 . A A . 10 ASP OD1 1 1
5 1645 1 1 10 ASP OD2 O 5.259 2.233 -2.636 1.00 . A A . 10 ASP OD2 1 1
5 1646 1 1 11 PRO C C 8.530 5.156 2.652 1.00 . A A . 11 PRO C 1 1
5 1647 1 1 11 PRO CA C 7.633 4.032 3.160 1.00 . A A . 11 PRO CA 1 1
5 1648 1 1 11 PRO CB C 8.222 3.405 4.426 1.00 . A A . 11 PRO CB 1 1
5 1649 1 1 11 PRO CD C 8.126 1.674 2.780 1.00 . A A . 11 PRO CD 1 1
5 1650 1 1 11 PRO CG C 8.896 2.156 3.977 1.00 . A A . 11 PRO CG 1 1
5 1651 1 1 11 PRO HA H 6.651 4.429 3.375 1.00 . A A . 11 PRO HA 1 1
5 1652 1 1 11 PRO HB2 H 8.933 4.086 4.877 1.00 . A A . 11 PRO HB2 1 1
5 1653 1 1 11 PRO HB3 H 7.436 3.170 5.124 1.00 . A A . 11 PRO HB3 1 1
5 1654 1 1 11 PRO HD2 H 8.790 1.197 2.074 1.00 . A A . 11 PRO HD2 1 1
5 1655 1 1 11 PRO HD3 H 7.344 0.994 3.083 1.00 . A A . 11 PRO HD3 1 1
5 1656 1 1 11 PRO HG2 H 9.921 2.370 3.707 1.00 . A A . 11 PRO HG2 1 1
5 1657 1 1 11 PRO HG3 H 8.858 1.415 4.760 1.00 . A A . 11 PRO HG3 1 1
5 1658 1 1 11 PRO N N 7.557 2.912 2.217 1.00 . A A . 11 PRO N 1 1
5 1659 1 1 11 PRO O O 8.487 6.276 3.164 1.00 . A A . 11 PRO O 1 1
5 1660 1 1 12 ARG C C 9.462 6.998 0.455 1.00 . A A . 12 ARG C 1 1
5 1661 1 1 12 ARG CA C 10.246 5.843 1.068 1.00 . A A . 12 ARG CA 1 1
5 1662 1 1 12 ARG CB C 11.139 5.196 0.008 1.00 . A A . 12 ARG CB 1 1
5 1663 1 1 12 ARG CD C 12.877 3.465 -0.540 1.00 . A A . 12 ARG CD 1 1
5 1664 1 1 12 ARG CG C 12.026 4.090 0.555 1.00 . A A . 12 ARG CG 1 1
5 1665 1 1 12 ARG CZ C 12.562 2.163 -2.608 1.00 . A A . 12 ARG CZ 1 1
5 1666 1 1 12 ARG H H 9.336 3.946 1.276 1.00 . A A . 12 ARG H 1 1
5 1667 1 1 12 ARG HA H 10.866 6.227 1.863 1.00 . A A . 12 ARG HA 1 1
5 1668 1 1 12 ARG HB2 H 10.513 4.778 -0.766 1.00 . A A . 12 ARG HB2 1 1
5 1669 1 1 12 ARG HB3 H 11.772 5.955 -0.425 1.00 . A A . 12 ARG HB3 1 1
5 1670 1 1 12 ARG HD2 H 13.491 4.234 -0.983 1.00 . A A . 12 ARG HD2 1 1
5 1671 1 1 12 ARG HD3 H 13.510 2.710 -0.099 1.00 . A A . 12 ARG HD3 1 1
5 1672 1 1 12 ARG HE H 11.089 2.952 -1.517 1.00 . A A . 12 ARG HE 1 1
5 1673 1 1 12 ARG HG2 H 12.678 4.504 1.310 1.00 . A A . 12 ARG HG2 1 1
5 1674 1 1 12 ARG HG3 H 11.402 3.324 0.993 1.00 . A A . 12 ARG HG3 1 1
5 1675 1 1 12 ARG HH11 H 14.493 2.398 -2.052 1.00 . A A . 12 ARG HH11 1 1
5 1676 1 1 12 ARG HH12 H 14.245 1.487 -3.503 1.00 . A A . 12 ARG HH12 1 1
5 1677 1 1 12 ARG HH21 H 10.760 1.753 -3.426 1.00 . A A . 12 ARG HH21 1 1
5 1678 1 1 12 ARG HH22 H 12.125 1.121 -4.284 1.00 . A A . 12 ARG HH22 1 1
5 1679 1 1 12 ARG N N 9.343 4.855 1.642 1.00 . A A . 12 ARG N 1 1
5 1680 1 1 12 ARG NE N 12.061 2.849 -1.584 1.00 . A A . 12 ARG NE 1 1
5 1681 1 1 12 ARG NH1 N 13.875 2.004 -2.730 1.00 . A A . 12 ARG NH1 1 1
5 1682 1 1 12 ARG NH2 N 11.750 1.635 -3.513 1.00 . A A . 12 ARG NH2 1 1
5 1683 1 1 12 ARG O O 9.843 8.161 0.593 1.00 . A A . 12 ARG O 1 1
5 1684 1 1 13 THR C C 6.101 7.648 -0.305 1.00 . A A . 13 THR C 1 1
5 1685 1 1 13 THR CA C 7.525 7.686 -0.849 1.00 . A A . 13 THR CA 1 1
5 1686 1 1 13 THR CB C 7.490 7.518 -2.379 1.00 . A A . 13 THR CB 1 1
5 1687 1 1 13 THR CG2 C 8.893 7.587 -2.963 1.00 . A A . 13 THR CG2 1 1
5 1688 1 1 13 THR H H 8.113 5.727 -0.299 1.00 . A A . 13 THR H 1 1
5 1689 1 1 13 THR HA H 7.952 8.648 -0.623 1.00 . A A . 13 THR HA 1 1
5 1690 1 1 13 THR HB H 6.900 8.320 -2.801 1.00 . A A . 13 THR HB 1 1
5 1691 1 1 13 THR HG1 H 6.928 6.139 -3.673 1.00 . A A . 13 THR HG1 1 1
5 1692 1 1 13 THR HG21 H 9.328 8.551 -2.743 1.00 . A A . 13 THR HG21 1 1
5 1693 1 1 13 THR HG22 H 8.845 7.449 -4.033 1.00 . A A . 13 THR HG22 1 1
5 1694 1 1 13 THR HG23 H 9.502 6.809 -2.526 1.00 . A A . 13 THR HG23 1 1
5 1695 1 1 13 THR N N 8.365 6.672 -0.220 1.00 . A A . 13 THR N 1 1
5 1696 1 1 13 THR O O 5.193 8.254 -0.871 1.00 . A A . 13 THR O 1 1
5 1697 1 1 13 THR OG1 O 6.888 6.265 -2.722 1.00 . A A . 13 THR OG1 1 1
5 1698 1 1 14 GLY C C 3.509 6.481 0.433 1.00 . A A . 14 GLY C 1 1
5 1699 1 1 14 GLY CA C 4.608 6.831 1.419 1.00 . A A . 14 GLY CA 1 1
5 1700 1 1 14 GLY H H 6.686 6.483 1.204 1.00 . A A . 14 GLY H 1 1
5 1701 1 1 14 GLY HA2 H 4.645 6.067 2.182 1.00 . A A . 14 GLY HA2 1 1
5 1702 1 1 14 GLY HA3 H 4.367 7.775 1.887 1.00 . A A . 14 GLY HA3 1 1
5 1703 1 1 14 GLY N N 5.919 6.938 0.801 1.00 . A A . 14 GLY N 1 1
5 1704 1 1 14 GLY O O 2.547 7.231 0.276 1.00 . A A . 14 GLY O 1 1
5 1705 1 1 15 THR C C 2.726 3.379 -1.400 1.00 . A A . 15 THR C 1 1
5 1706 1 1 15 THR CA C 2.659 4.891 -1.201 1.00 . A A . 15 THR CA 1 1
5 1707 1 1 15 THR CB C 2.848 5.583 -2.563 1.00 . A A . 15 THR CB 1 1
5 1708 1 1 15 THR CG2 C 2.575 7.076 -2.458 1.00 . A A . 15 THR CG2 1 1
5 1709 1 1 15 THR H H 4.437 4.780 -0.060 1.00 . A A . 15 THR H 1 1
5 1710 1 1 15 THR HA H 1.681 5.149 -0.822 1.00 . A A . 15 THR HA 1 1
5 1711 1 1 15 THR HB H 2.151 5.154 -3.268 1.00 . A A . 15 THR HB 1 1
5 1712 1 1 15 THR HG1 H 4.804 5.831 -2.473 1.00 . A A . 15 THR HG1 1 1
5 1713 1 1 15 THR HG21 H 3.307 7.531 -1.807 1.00 . A A . 15 THR HG21 1 1
5 1714 1 1 15 THR HG22 H 1.586 7.232 -2.052 1.00 . A A . 15 THR HG22 1 1
5 1715 1 1 15 THR HG23 H 2.637 7.524 -3.438 1.00 . A A . 15 THR HG23 1 1
5 1716 1 1 15 THR N N 3.650 5.337 -0.229 1.00 . A A . 15 THR N 1 1
5 1717 1 1 15 THR O O 3.594 2.707 -0.844 1.00 . A A . 15 THR O 1 1
5 1718 1 1 15 THR OG1 O 4.182 5.370 -3.042 1.00 . A A . 15 THR OG1 1 1
5 1719 1 1 16 TRP C C 2.064 1.145 -3.941 1.00 . A A . 16 TRP C 1 1
5 1720 1 1 16 TRP CA C 1.754 1.424 -2.474 1.00 . A A . 16 TRP CA 1 1
5 1721 1 1 16 TRP CB C 0.383 0.858 -2.105 1.00 . A A . 16 TRP CB 1 1
5 1722 1 1 16 TRP CD1 C -0.188 1.661 0.262 1.00 . A A . 16 TRP CD1 1 1
5 1723 1 1 16 TRP CD2 C 0.363 -0.504 0.133 1.00 . A A . 16 TRP CD2 1 1
5 1724 1 1 16 TRP CE2 C 0.074 -0.193 1.476 1.00 . A A . 16 TRP CE2 1 1
5 1725 1 1 16 TRP CE3 C 0.733 -1.813 -0.190 1.00 . A A . 16 TRP CE3 1 1
5 1726 1 1 16 TRP CG C 0.188 0.696 -0.627 1.00 . A A . 16 TRP CG 1 1
5 1727 1 1 16 TRP CH2 C 0.512 -2.414 2.147 1.00 . A A . 16 TRP CH2 1 1
5 1728 1 1 16 TRP CZ2 C 0.146 -1.143 2.492 1.00 . A A . 16 TRP CZ2 1 1
5 1729 1 1 16 TRP CZ3 C 0.804 -2.754 0.819 1.00 . A A . 16 TRP CZ3 1 1
5 1730 1 1 16 TRP H H 1.134 3.442 -2.608 1.00 . A A . 16 TRP H 1 1
5 1731 1 1 16 TRP HA H 2.506 0.944 -1.864 1.00 . A A . 16 TRP HA 1 1
5 1732 1 1 16 TRP HB2 H -0.384 1.526 -2.468 1.00 . A A . 16 TRP HB2 1 1
5 1733 1 1 16 TRP HB3 H 0.261 -0.110 -2.567 1.00 . A A . 16 TRP HB3 1 1
5 1734 1 1 16 TRP HD1 H -0.395 2.688 -0.005 1.00 . A A . 16 TRP HD1 1 1
5 1735 1 1 16 TRP HE1 H -0.508 1.628 2.337 1.00 . A A . 16 TRP HE1 1 1
5 1736 1 1 16 TRP HE3 H 0.963 -2.093 -1.208 1.00 . A A . 16 TRP HE3 1 1
5 1737 1 1 16 TRP HH2 H 0.581 -3.182 2.903 1.00 . A A . 16 TRP HH2 1 1
5 1738 1 1 16 TRP HZ2 H -0.077 -0.899 3.519 1.00 . A A . 16 TRP HZ2 1 1
5 1739 1 1 16 TRP HZ3 H 1.090 -3.770 0.588 1.00 . A A . 16 TRP HZ3 1 1
5 1740 1 1 16 TRP N N 1.802 2.854 -2.196 1.00 . A A . 16 TRP N 1 1
5 1741 1 1 16 TRP NE1 N -0.259 1.134 1.528 1.00 . A A . 16 TRP NE1 1 1
5 1742 1 1 16 TRP O O 1.323 1.558 -4.835 1.00 . A A . 16 TRP O 1 1
5 1743 1 1 17 ARG C C 2.646 -0.887 -6.195 1.00 . A A . 17 ARG C 1 1
5 1744 1 1 17 ARG CA C 3.591 0.114 -5.538 1.00 . A A . 17 ARG CA 1 1
5 1745 1 1 17 ARG CB C 5.015 -0.444 -5.520 1.00 . A A . 17 ARG CB 1 1
5 1746 1 1 17 ARG CD C 6.637 -2.085 -4.523 1.00 . A A . 17 ARG CD 1 1
5 1747 1 1 17 ARG CG C 5.175 -1.687 -4.659 1.00 . A A . 17 ARG CG 1 1
5 1748 1 1 17 ARG CZ C 7.921 -1.413 -6.521 1.00 . A A . 17 ARG CZ 1 1
5 1749 1 1 17 ARG H H 3.709 0.138 -3.424 1.00 . A A . 17 ARG H 1 1
5 1750 1 1 17 ARG HA H 3.582 1.024 -6.114 1.00 . A A . 17 ARG HA 1 1
5 1751 1 1 17 ARG HB2 H 5.303 -0.695 -6.530 1.00 . A A . 17 ARG HB2 1 1
5 1752 1 1 17 ARG HB3 H 5.682 0.316 -5.145 1.00 . A A . 17 ARG HB3 1 1
5 1753 1 1 17 ARG HD2 H 7.170 -1.292 -4.021 1.00 . A A . 17 ARG HD2 1 1
5 1754 1 1 17 ARG HD3 H 6.695 -2.985 -3.928 1.00 . A A . 17 ARG HD3 1 1
5 1755 1 1 17 ARG HE H 7.183 -3.236 -6.191 1.00 . A A . 17 ARG HE 1 1
5 1756 1 1 17 ARG HG2 H 4.776 -1.487 -3.676 1.00 . A A . 17 ARG HG2 1 1
5 1757 1 1 17 ARG HG3 H 4.632 -2.501 -5.114 1.00 . A A . 17 ARG HG3 1 1
5 1758 1 1 17 ARG HH11 H 7.650 0.075 -5.176 1.00 . A A . 17 ARG HH11 1 1
5 1759 1 1 17 ARG HH12 H 8.547 0.508 -6.590 1.00 . A A . 17 ARG HH12 1 1
5 1760 1 1 17 ARG HH21 H 8.362 -2.661 -8.047 1.00 . A A . 17 ARG HH21 1 1
5 1761 1 1 17 ARG HH22 H 8.951 -1.041 -8.219 1.00 . A A . 17 ARG HH22 1 1
5 1762 1 1 17 ARG N N 3.166 0.443 -4.181 1.00 . A A . 17 ARG N 1 1
5 1763 1 1 17 ARG NE N 7.261 -2.333 -5.820 1.00 . A A . 17 ARG NE 1 1
5 1764 1 1 17 ARG NH1 N 8.049 -0.175 -6.057 1.00 . A A . 17 ARG NH1 1 1
5 1765 1 1 17 ARG NH2 N 8.455 -1.731 -7.691 1.00 . A A . 17 ARG NH2 1 1
5 1766 1 1 17 ARG O O 2.252 -0.716 -7.348 1.00 . A A . 17 ARG O 1 1
5 1767 1 1 18 SER C C -0.002 -2.403 -6.225 1.00 . A A . 18 SER C 1 1
5 1768 1 1 18 SER CA C 1.395 -2.960 -5.978 1.00 . A A . 18 SER CA 1 1
5 1769 1 1 18 SER CB C 1.316 -4.138 -5.006 1.00 . A A . 18 SER CB 1 1
5 1770 1 1 18 SER H H 2.629 -2.008 -4.544 1.00 . A A . 18 SER H 1 1
5 1771 1 1 18 SER HA H 1.801 -3.306 -6.917 1.00 . A A . 18 SER HA 1 1
5 1772 1 1 18 SER HB2 H 0.663 -4.895 -5.414 1.00 . A A . 18 SER HB2 1 1
5 1773 1 1 18 SER HB3 H 2.303 -4.553 -4.867 1.00 . A A . 18 SER HB3 1 1
5 1774 1 1 18 SER HG H 1.295 -2.961 -3.440 1.00 . A A . 18 SER HG 1 1
5 1775 1 1 18 SER N N 2.289 -1.929 -5.458 1.00 . A A . 18 SER N 1 1
5 1776 1 1 18 SER O O -0.317 -1.283 -5.820 1.00 . A A . 18 SER O 1 1
5 1777 1 1 18 SER OG O 0.810 -3.730 -3.747 1.00 . A A . 18 SER OG 1 1
5 1778 1 1 19 SER C C -3.010 -2.591 -5.914 1.00 . A A . 19 SER C 1 1
5 1779 1 1 19 SER CA C -2.202 -2.783 -7.195 1.00 . A A . 19 SER CA 1 1
5 1780 1 1 19 SER CB C -2.882 -3.821 -8.090 1.00 . A A . 19 SER CB 1 1
5 1781 1 1 19 SER H H -0.525 -4.072 -7.193 1.00 . A A . 19 SER H 1 1
5 1782 1 1 19 SER HA H -2.157 -1.842 -7.722 1.00 . A A . 19 SER HA 1 1
5 1783 1 1 19 SER HB2 H -2.902 -4.773 -7.581 1.00 . A A . 19 SER HB2 1 1
5 1784 1 1 19 SER HB3 H -3.893 -3.504 -8.299 1.00 . A A . 19 SER HB3 1 1
5 1785 1 1 19 SER HG H -2.588 -4.681 -9.824 1.00 . A A . 19 SER HG 1 1
5 1786 1 1 19 SER N N -0.836 -3.193 -6.894 1.00 . A A . 19 SER N 1 1
5 1787 1 1 19 SER O O -4.065 -1.956 -5.925 1.00 . A A . 19 SER O 1 1
5 1788 1 1 19 SER OG O -2.189 -3.971 -9.315 1.00 . A A . 19 SER OG 1 1
5 1789 1 1 20 ILE C C -3.538 -1.574 -3.216 1.00 . A A . 20 ILE C 1 1
5 1790 1 1 20 ILE CA C -3.190 -3.028 -3.521 1.00 . A A . 20 ILE CA 1 1
5 1791 1 1 20 ILE CB C -2.323 -3.592 -2.376 1.00 . A A . 20 ILE CB 1 1
5 1792 1 1 20 ILE CD1 C -3.015 -5.958 -3.020 1.00 . A A . 20 ILE CD1 1 1
5 1793 1 1 20 ILE CG1 C -1.871 -5.019 -2.699 1.00 . A A . 20 ILE CG1 1 1
5 1794 1 1 20 ILE CG2 C -3.091 -3.563 -1.061 1.00 . A A . 20 ILE CG2 1 1
5 1795 1 1 20 ILE H H -1.669 -3.640 -4.860 1.00 . A A . 20 ILE H 1 1
5 1796 1 1 20 ILE HA H -4.101 -3.604 -3.573 1.00 . A A . 20 ILE HA 1 1
5 1797 1 1 20 ILE HB H -1.453 -2.961 -2.269 1.00 . A A . 20 ILE HB 1 1
5 1798 1 1 20 ILE HD11 H -3.521 -5.617 -3.911 1.00 . A A . 20 ILE HD11 1 1
5 1799 1 1 20 ILE HD12 H -3.710 -5.974 -2.194 1.00 . A A . 20 ILE HD12 1 1
5 1800 1 1 20 ILE HD13 H -2.627 -6.952 -3.185 1.00 . A A . 20 ILE HD13 1 1
5 1801 1 1 20 ILE HG12 H -1.212 -4.997 -3.553 1.00 . A A . 20 ILE HG12 1 1
5 1802 1 1 20 ILE HG13 H -1.340 -5.420 -1.849 1.00 . A A . 20 ILE HG13 1 1
5 1803 1 1 20 ILE HG21 H -3.318 -2.540 -0.800 1.00 . A A . 20 ILE HG21 1 1
5 1804 1 1 20 ILE HG22 H -2.491 -4.009 -0.284 1.00 . A A . 20 ILE HG22 1 1
5 1805 1 1 20 ILE HG23 H -4.010 -4.119 -1.169 1.00 . A A . 20 ILE HG23 1 1
5 1806 1 1 20 ILE N N -2.511 -3.143 -4.809 1.00 . A A . 20 ILE N 1 1
5 1807 1 1 20 ILE O O -2.894 -0.653 -3.722 1.00 . A A . 20 ILE O 1 1
5 1808 1 1 21 ALA C C -3.805 0.843 -1.610 1.00 . A A . 21 ALA C 1 1
5 1809 1 1 21 ALA CA C -4.990 -0.022 -2.022 1.00 . A A . 21 ALA CA 1 1
5 1810 1 1 21 ALA CB C -6.017 -0.082 -0.902 1.00 . A A . 21 ALA CB 1 1
5 1811 1 1 21 ALA H H -5.034 -2.141 -2.017 1.00 . A A . 21 ALA H 1 1
5 1812 1 1 21 ALA HA H -5.463 0.421 -2.887 1.00 . A A . 21 ALA HA 1 1
5 1813 1 1 21 ALA HB1 H -6.372 0.915 -0.688 1.00 . A A . 21 ALA HB1 1 1
5 1814 1 1 21 ALA HB2 H -5.560 -0.501 -0.018 1.00 . A A . 21 ALA HB2 1 1
5 1815 1 1 21 ALA HB3 H -6.847 -0.702 -1.207 1.00 . A A . 21 ALA HB3 1 1
5 1816 1 1 21 ALA N N -4.560 -1.369 -2.388 1.00 . A A . 21 ALA N 1 1
5 1817 1 1 21 ALA O O -3.031 0.475 -0.726 1.00 . A A . 21 ALA O 1 1
5 1818 1 1 22 TYR C C -3.040 4.057 -1.069 1.00 . A A . 22 TYR C 1 1
5 1819 1 1 22 TYR CA C -2.573 2.910 -1.960 1.00 . A A . 22 TYR CA 1 1
5 1820 1 1 22 TYR CB C -1.978 3.467 -3.254 1.00 . A A . 22 TYR CB 1 1
5 1821 1 1 22 TYR CD1 C -3.930 3.744 -4.834 1.00 . A A . 22 TYR CD1 1 1
5 1822 1 1 22 TYR CD2 C -2.857 5.709 -4.012 1.00 . A A . 22 TYR CD2 1 1
5 1823 1 1 22 TYR CE1 C -4.810 4.523 -5.561 1.00 . A A . 22 TYR CE1 1 1
5 1824 1 1 22 TYR CE2 C -3.734 6.495 -4.737 1.00 . A A . 22 TYR CE2 1 1
5 1825 1 1 22 TYR CG C -2.940 4.322 -4.048 1.00 . A A . 22 TYR CG 1 1
5 1826 1 1 22 TYR CZ C -4.708 5.898 -5.509 1.00 . A A . 22 TYR CZ 1 1
5 1827 1 1 22 TYR H H -4.321 2.237 -2.945 1.00 . A A . 22 TYR H 1 1
5 1828 1 1 22 TYR HA H -1.813 2.355 -1.436 1.00 . A A . 22 TYR HA 1 1
5 1829 1 1 22 TYR HB2 H -1.115 4.072 -3.015 1.00 . A A . 22 TYR HB2 1 1
5 1830 1 1 22 TYR HB3 H -1.668 2.643 -3.882 1.00 . A A . 22 TYR HB3 1 1
5 1831 1 1 22 TYR HD1 H -4.009 2.668 -4.870 1.00 . A A . 22 TYR HD1 1 1
5 1832 1 1 22 TYR HD2 H -2.093 6.173 -3.408 1.00 . A A . 22 TYR HD2 1 1
5 1833 1 1 22 TYR HE1 H -5.573 4.055 -6.166 1.00 . A A . 22 TYR HE1 1 1
5 1834 1 1 22 TYR HE2 H -3.653 7.571 -4.696 1.00 . A A . 22 TYR HE2 1 1
5 1835 1 1 22 TYR HH H -5.095 7.373 -6.680 1.00 . A A . 22 TYR HH 1 1
5 1836 1 1 22 TYR N N -3.669 1.996 -2.256 1.00 . A A . 22 TYR N 1 1
5 1837 1 1 22 TYR O O -4.235 4.332 -0.967 1.00 . A A . 22 TYR O 1 1
5 1838 1 1 22 TYR OH O -5.581 6.678 -6.231 1.00 . A A . 22 TYR OH 1 1
5 1839 1 1 23 GLY C C -3.335 5.428 1.579 1.00 . A A . 23 GLY C 1 1
5 1840 1 1 23 GLY CA C -2.413 5.834 0.446 1.00 . A A . 23 GLY CA 1 1
5 1841 1 1 23 GLY H H -1.150 4.454 -0.550 1.00 . A A . 23 GLY H 1 1
5 1842 1 1 23 GLY HA2 H -1.500 6.228 0.864 1.00 . A A . 23 GLY HA2 1 1
5 1843 1 1 23 GLY HA3 H -2.893 6.605 -0.136 1.00 . A A . 23 GLY HA3 1 1
5 1844 1 1 23 GLY N N -2.085 4.721 -0.429 1.00 . A A . 23 GLY N 1 1
5 1845 1 1 23 GLY O O -4.435 5.965 1.714 1.00 . A A . 23 GLY O 1 1
5 1846 1 1 24 GLY C C -3.591 2.522 3.721 1.00 . A A . 24 GLY C 1 1
5 1847 1 1 24 GLY CA C -3.691 4.020 3.511 1.00 . A A . 24 GLY CA 1 1
5 1848 1 1 24 GLY H H -2.002 4.089 2.238 1.00 . A A . 24 GLY H 1 1
5 1849 1 1 24 GLY HA2 H -3.361 4.523 4.410 1.00 . A A . 24 GLY HA2 1 1
5 1850 1 1 24 GLY HA3 H -4.723 4.278 3.326 1.00 . A A . 24 GLY HA3 1 1
5 1851 1 1 24 GLY N N -2.886 4.480 2.394 1.00 . A A . 24 GLY N 1 1
5 1852 1 1 24 GLY O O -2.616 2.034 4.293 1.00 . A A . 24 GLY O 1 1
5 1853 1 1 25 GLY C C -5.502 -0.116 4.531 1.00 . A A . 25 GLY C 1 1
5 1854 1 1 25 GLY CA C -4.599 0.350 3.406 1.00 . A A . 25 GLY CA 1 1
5 1855 1 1 25 GLY H H -5.348 2.238 2.809 1.00 . A A . 25 GLY H 1 1
5 1856 1 1 25 GLY HA2 H -4.935 -0.096 2.481 1.00 . A A . 25 GLY HA2 1 1
5 1857 1 1 25 GLY HA3 H -3.592 0.019 3.607 1.00 . A A . 25 GLY HA3 1 1
5 1858 1 1 25 GLY N N -4.599 1.792 3.256 1.00 . A A . 25 GLY N 1 1
5 1859 1 1 25 GLY O O -6.696 -0.371 4.267 1.00 . A A . 25 GLY O 1 1
5 1860 1 1 25 GLY OXT O -5.014 -0.227 5.676 1.00 . A A . 25 GLY OXT 1 1
6 1861 1 1 1 GLY C C -11.280 -2.499 -0.104 1.00 . A A . 1 GLY C 1 1
6 1862 1 1 1 GLY CA C -12.575 -1.978 -0.694 1.00 . A A . 1 GLY CA 1 1
6 1863 1 1 1 GLY H1 H -14.454 -2.661 -1.303 1.00 . A A . 1 GLY H1 1 1
6 1864 1 1 1 GLY H2 H -13.802 -3.520 -0.001 1.00 . A A . 1 GLY H2 1 1
6 1865 1 1 1 GLY H3 H -13.203 -3.772 -1.561 1.00 . A A . 1 GLY H3 1 1
6 1866 1 1 1 GLY HA2 H -12.363 -1.510 -1.643 1.00 . A A . 1 GLY HA2 1 1
6 1867 1 1 1 GLY HA3 H -12.993 -1.239 -0.026 1.00 . A A . 1 GLY HA3 1 1
6 1868 1 1 1 GLY N N -13.579 -3.058 -0.905 1.00 . A A . 1 GLY N 1 1
6 1869 1 1 1 GLY O O -10.196 -2.196 -0.602 1.00 . A A . 1 GLY O 1 1
6 1870 1 1 2 VAL C C -9.789 -5.148 0.953 1.00 . A A . 2 VAL C 1 1
6 1871 1 1 2 VAL CA C -10.222 -3.848 1.623 1.00 . A A . 2 VAL CA 1 1
6 1872 1 1 2 VAL CB C -10.494 -4.115 3.116 1.00 . A A . 2 VAL CB 1 1
6 1873 1 1 2 VAL CG1 C -9.231 -4.599 3.814 1.00 . A A . 2 VAL CG1 1 1
6 1874 1 1 2 VAL CG2 C -11.039 -2.867 3.791 1.00 . A A . 2 VAL CG2 1 1
6 1875 1 1 2 VAL H H -12.284 -3.489 1.314 1.00 . A A . 2 VAL H 1 1
6 1876 1 1 2 VAL HA H -9.419 -3.130 1.547 1.00 . A A . 2 VAL HA 1 1
6 1877 1 1 2 VAL HB H -11.240 -4.894 3.191 1.00 . A A . 2 VAL HB 1 1
6 1878 1 1 2 VAL HG11 H -8.886 -5.509 3.344 1.00 . A A . 2 VAL HG11 1 1
6 1879 1 1 2 VAL HG12 H -9.447 -4.792 4.854 1.00 . A A . 2 VAL HG12 1 1
6 1880 1 1 2 VAL HG13 H -8.466 -3.842 3.738 1.00 . A A . 2 VAL HG13 1 1
6 1881 1 1 2 VAL HG21 H -11.217 -3.071 4.836 1.00 . A A . 2 VAL HG21 1 1
6 1882 1 1 2 VAL HG22 H -11.966 -2.578 3.318 1.00 . A A . 2 VAL HG22 1 1
6 1883 1 1 2 VAL HG23 H -10.322 -2.065 3.697 1.00 . A A . 2 VAL HG23 1 1
6 1884 1 1 2 VAL N N -11.392 -3.284 0.963 1.00 . A A . 2 VAL N 1 1
6 1885 1 1 2 VAL O O -10.617 -5.894 0.429 1.00 . A A . 2 VAL O 1 1
6 1886 1 1 3 VAL C C -6.676 -7.072 1.095 1.00 . A A . 3 VAL C 1 1
6 1887 1 1 3 VAL CA C -7.941 -6.620 0.369 1.00 . A A . 3 VAL CA 1 1
6 1888 1 1 3 VAL CB C -7.624 -6.403 -1.123 1.00 . A A . 3 VAL CB 1 1
6 1889 1 1 3 VAL CG1 C -8.894 -6.084 -1.897 1.00 . A A . 3 VAL CG1 1 1
6 1890 1 1 3 VAL CG2 C -6.596 -5.296 -1.297 1.00 . A A . 3 VAL CG2 1 1
6 1891 1 1 3 VAL H H -7.878 -4.777 1.407 1.00 . A A . 3 VAL H 1 1
6 1892 1 1 3 VAL HA H -8.686 -7.399 0.449 1.00 . A A . 3 VAL HA 1 1
6 1893 1 1 3 VAL HB H -7.208 -7.318 -1.521 1.00 . A A . 3 VAL HB 1 1
6 1894 1 1 3 VAL HG11 H -8.653 -5.939 -2.941 1.00 . A A . 3 VAL HG11 1 1
6 1895 1 1 3 VAL HG12 H -9.341 -5.184 -1.502 1.00 . A A . 3 VAL HG12 1 1
6 1896 1 1 3 VAL HG13 H -9.589 -6.905 -1.801 1.00 . A A . 3 VAL HG13 1 1
6 1897 1 1 3 VAL HG21 H -5.684 -5.570 -0.787 1.00 . A A . 3 VAL HG21 1 1
6 1898 1 1 3 VAL HG22 H -6.982 -4.379 -0.879 1.00 . A A . 3 VAL HG22 1 1
6 1899 1 1 3 VAL HG23 H -6.393 -5.156 -2.347 1.00 . A A . 3 VAL HG23 1 1
6 1900 1 1 3 VAL N N -8.486 -5.412 0.975 1.00 . A A . 3 VAL N 1 1
6 1901 1 1 3 VAL O O -6.274 -6.469 2.091 1.00 . A A . 3 VAL O 1 1
6 1902 1 1 4 ARG C C -3.693 -7.658 1.096 1.00 . A A . 4 ARG C 1 1
6 1903 1 1 4 ARG CA C -4.837 -8.662 1.200 1.00 . A A . 4 ARG CA 1 1
6 1904 1 1 4 ARG CB C -4.436 -9.977 0.531 1.00 . A A . 4 ARG CB 1 1
6 1905 1 1 4 ARG CD C -3.683 -11.158 -1.554 1.00 . A A . 4 ARG CD 1 1
6 1906 1 1 4 ARG CG C -4.161 -9.844 -0.957 1.00 . A A . 4 ARG CG 1 1
6 1907 1 1 4 ARG CZ C -4.463 -13.488 -1.761 1.00 . A A . 4 ARG CZ 1 1
6 1908 1 1 4 ARG H H -6.417 -8.569 -0.204 1.00 . A A . 4 ARG H 1 1
6 1909 1 1 4 ARG HA H -5.042 -8.847 2.244 1.00 . A A . 4 ARG HA 1 1
6 1910 1 1 4 ARG HB2 H -3.542 -10.354 1.009 1.00 . A A . 4 ARG HB2 1 1
6 1911 1 1 4 ARG HB3 H -5.233 -10.693 0.665 1.00 . A A . 4 ARG HB3 1 1
6 1912 1 1 4 ARG HD2 H -3.533 -11.025 -2.616 1.00 . A A . 4 ARG HD2 1 1
6 1913 1 1 4 ARG HD3 H -2.747 -11.432 -1.090 1.00 . A A . 4 ARG HD3 1 1
6 1914 1 1 4 ARG HE H -5.477 -12.016 -0.873 1.00 . A A . 4 ARG HE 1 1
6 1915 1 1 4 ARG HG2 H -5.070 -9.543 -1.456 1.00 . A A . 4 ARG HG2 1 1
6 1916 1 1 4 ARG HG3 H -3.399 -9.093 -1.107 1.00 . A A . 4 ARG HG3 1 1
6 1917 1 1 4 ARG HH11 H -2.649 -13.136 -2.584 1.00 . A A . 4 ARG HH11 1 1
6 1918 1 1 4 ARG HH12 H -3.219 -14.765 -2.715 1.00 . A A . 4 ARG HH12 1 1
6 1919 1 1 4 ARG HH21 H -6.230 -14.159 -1.044 1.00 . A A . 4 ARG HH21 1 1
6 1920 1 1 4 ARG HH22 H -5.253 -15.346 -1.842 1.00 . A A . 4 ARG HH22 1 1
6 1921 1 1 4 ARG N N -6.053 -8.132 0.593 1.00 . A A . 4 ARG N 1 1
6 1922 1 1 4 ARG NE N -4.648 -12.236 -1.346 1.00 . A A . 4 ARG NE 1 1
6 1923 1 1 4 ARG NH1 N -3.353 -13.824 -2.407 1.00 . A A . 4 ARG NH1 1 1
6 1924 1 1 4 ARG NH2 N -5.392 -14.407 -1.530 1.00 . A A . 4 ARG NH2 1 1
6 1925 1 1 4 ARG O O -3.500 -7.028 0.057 1.00 . A A . 4 ARG O 1 1
6 1926 1 1 5 GLN C C -0.495 -7.333 2.002 1.00 . A A . 5 GLN C 1 1
6 1927 1 1 5 GLN CA C -1.812 -6.592 2.211 1.00 . A A . 5 GLN CA 1 1
6 1928 1 1 5 GLN CB C -1.780 -5.839 3.543 1.00 . A A . 5 GLN CB 1 1
6 1929 1 1 5 GLN CD C -1.485 -5.965 6.048 1.00 . A A . 5 GLN CD 1 1
6 1930 1 1 5 GLN CG C -1.494 -6.731 4.739 1.00 . A A . 5 GLN CG 1 1
6 1931 1 1 5 GLN H H -3.145 -8.047 2.979 1.00 . A A . 5 GLN H 1 1
6 1932 1 1 5 GLN HA H -1.945 -5.882 1.409 1.00 . A A . 5 GLN HA 1 1
6 1933 1 1 5 GLN HB2 H -1.011 -5.082 3.493 1.00 . A A . 5 GLN HB2 1 1
6 1934 1 1 5 GLN HB3 H -2.735 -5.361 3.696 1.00 . A A . 5 GLN HB3 1 1
6 1935 1 1 5 GLN HE21 H -3.432 -6.293 6.283 1.00 . A A . 5 GLN HE21 1 1
6 1936 1 1 5 GLN HE22 H -2.668 -5.379 7.536 1.00 . A A . 5 GLN HE22 1 1
6 1937 1 1 5 GLN HG2 H -2.255 -7.495 4.793 1.00 . A A . 5 GLN HG2 1 1
6 1938 1 1 5 GLN HG3 H -0.527 -7.195 4.604 1.00 . A A . 5 GLN HG3 1 1
6 1939 1 1 5 GLN N N -2.938 -7.517 2.181 1.00 . A A . 5 GLN N 1 1
6 1940 1 1 5 GLN NE2 N -2.645 -5.869 6.686 1.00 . A A . 5 GLN NE2 1 1
6 1941 1 1 5 GLN O O -0.454 -8.562 2.020 1.00 . A A . 5 GLN O 1 1
6 1942 1 1 5 GLN OE1 O -0.447 -5.463 6.481 1.00 . A A . 5 GLN OE1 1 1
6 1943 1 1 6 TRP C C 2.974 -6.071 1.631 1.00 . A A . 6 TRP C 1 1
6 1944 1 1 6 TRP CA C 1.896 -7.158 1.590 1.00 . A A . 6 TRP CA 1 1
6 1945 1 1 6 TRP CB C 1.926 -7.922 0.259 1.00 . A A . 6 TRP CB 1 1
6 1946 1 1 6 TRP CD1 C 0.951 -6.148 -1.308 1.00 . A A . 6 TRP CD1 1 1
6 1947 1 1 6 TRP CD2 C 2.935 -6.955 -1.958 1.00 . A A . 6 TRP CD2 1 1
6 1948 1 1 6 TRP CE2 C 2.511 -5.997 -2.898 1.00 . A A . 6 TRP CE2 1 1
6 1949 1 1 6 TRP CE3 C 4.160 -7.600 -2.155 1.00 . A A . 6 TRP CE3 1 1
6 1950 1 1 6 TRP CG C 1.923 -7.035 -0.947 1.00 . A A . 6 TRP CG 1 1
6 1951 1 1 6 TRP CH2 C 4.464 -6.316 -4.189 1.00 . A A . 6 TRP CH2 1 1
6 1952 1 1 6 TRP CZ2 C 3.270 -5.670 -4.019 1.00 . A A . 6 TRP CZ2 1 1
6 1953 1 1 6 TRP CZ3 C 4.911 -7.273 -3.269 1.00 . A A . 6 TRP CZ3 1 1
6 1954 1 1 6 TRP H H 0.479 -5.599 1.793 1.00 . A A . 6 TRP H 1 1
6 1955 1 1 6 TRP HA H 2.078 -7.854 2.397 1.00 . A A . 6 TRP HA 1 1
6 1956 1 1 6 TRP HB2 H 2.813 -8.536 0.221 1.00 . A A . 6 TRP HB2 1 1
6 1957 1 1 6 TRP HB3 H 1.054 -8.560 0.204 1.00 . A A . 6 TRP HB3 1 1
6 1958 1 1 6 TRP HD1 H 0.049 -5.975 -0.742 1.00 . A A . 6 TRP HD1 1 1
6 1959 1 1 6 TRP HE1 H 0.762 -4.839 -2.940 1.00 . A A . 6 TRP HE1 1 1
6 1960 1 1 6 TRP HE3 H 4.521 -8.341 -1.458 1.00 . A A . 6 TRP HE3 1 1
6 1961 1 1 6 TRP HH2 H 5.084 -6.092 -5.045 1.00 . A A . 6 TRP HH2 1 1
6 1962 1 1 6 TRP HZ2 H 2.940 -4.932 -4.737 1.00 . A A . 6 TRP HZ2 1 1
6 1963 1 1 6 TRP HZ3 H 5.859 -7.761 -3.439 1.00 . A A . 6 TRP HZ3 1 1
6 1964 1 1 6 TRP N N 0.577 -6.575 1.800 1.00 . A A . 6 TRP N 1 1
6 1965 1 1 6 TRP NE1 N 1.297 -5.519 -2.480 1.00 . A A . 6 TRP NE1 1 1
6 1966 1 1 6 TRP O O 2.777 -5.020 2.240 1.00 . A A . 6 TRP O 1 1
6 1967 1 1 7 SER C C 4.921 -4.188 0.022 1.00 . A A . 7 SER C 1 1
6 1968 1 1 7 SER CA C 5.208 -5.362 0.961 1.00 . A A . 7 SER CA 1 1
6 1969 1 1 7 SER CB C 6.506 -6.055 0.542 1.00 . A A . 7 SER CB 1 1
6 1970 1 1 7 SER H H 4.212 -7.173 0.512 1.00 . A A . 7 SER H 1 1
6 1971 1 1 7 SER HA H 5.329 -4.980 1.963 1.00 . A A . 7 SER HA 1 1
6 1972 1 1 7 SER HB2 H 6.381 -6.482 -0.442 1.00 . A A . 7 SER HB2 1 1
6 1973 1 1 7 SER HB3 H 7.307 -5.331 0.520 1.00 . A A . 7 SER HB3 1 1
6 1974 1 1 7 SER HG H 6.679 -7.942 1.039 1.00 . A A . 7 SER HG 1 1
6 1975 1 1 7 SER N N 4.110 -6.324 0.983 1.00 . A A . 7 SER N 1 1
6 1976 1 1 7 SER O O 5.751 -3.291 -0.125 1.00 . A A . 7 SER O 1 1
6 1977 1 1 7 SER OG O 6.849 -7.090 1.448 1.00 . A A . 7 SER OG 1 1
6 1978 1 1 8 GLY C C 3.591 -1.746 -0.916 1.00 . A A . 8 GLY C 1 1
6 1979 1 1 8 GLY CA C 3.392 -3.121 -1.522 1.00 . A A . 8 GLY CA 1 1
6 1980 1 1 8 GLY H H 3.126 -4.934 -0.468 1.00 . A A . 8 GLY H 1 1
6 1981 1 1 8 GLY HA2 H 3.998 -3.200 -2.412 1.00 . A A . 8 GLY HA2 1 1
6 1982 1 1 8 GLY HA3 H 2.353 -3.230 -1.797 1.00 . A A . 8 GLY HA3 1 1
6 1983 1 1 8 GLY N N 3.750 -4.195 -0.613 1.00 . A A . 8 GLY N 1 1
6 1984 1 1 8 GLY O O 3.806 -0.767 -1.631 1.00 . A A . 8 GLY O 1 1
6 1985 1 1 9 TYR C C 5.167 -0.015 1.166 1.00 . A A . 9 TYR C 1 1
6 1986 1 1 9 TYR CA C 3.694 -0.403 1.107 1.00 . A A . 9 TYR CA 1 1
6 1987 1 1 9 TYR CB C 3.118 -0.492 2.523 1.00 . A A . 9 TYR CB 1 1
6 1988 1 1 9 TYR CD1 C 2.360 1.826 3.181 1.00 . A A . 9 TYR CD1 1 1
6 1989 1 1 9 TYR CD2 C 4.318 0.945 4.216 1.00 . A A . 9 TYR CD2 1 1
6 1990 1 1 9 TYR CE1 C 2.495 2.993 3.910 1.00 . A A . 9 TYR CE1 1 1
6 1991 1 1 9 TYR CE2 C 4.460 2.108 4.949 1.00 . A A . 9 TYR CE2 1 1
6 1992 1 1 9 TYR CG C 3.268 0.784 3.321 1.00 . A A . 9 TYR CG 1 1
6 1993 1 1 9 TYR CZ C 3.546 3.128 4.791 1.00 . A A . 9 TYR CZ 1 1
6 1994 1 1 9 TYR H H 3.337 -2.481 0.924 1.00 . A A . 9 TYR H 1 1
6 1995 1 1 9 TYR HA H 3.158 0.356 0.558 1.00 . A A . 9 TYR HA 1 1
6 1996 1 1 9 TYR HB2 H 2.065 -0.721 2.460 1.00 . A A . 9 TYR HB2 1 1
6 1997 1 1 9 TYR HB3 H 3.622 -1.282 3.059 1.00 . A A . 9 TYR HB3 1 1
6 1998 1 1 9 TYR HD1 H 1.538 1.716 2.488 1.00 . A A . 9 TYR HD1 1 1
6 1999 1 1 9 TYR HD2 H 5.034 0.144 4.337 1.00 . A A . 9 TYR HD2 1 1
6 2000 1 1 9 TYR HE1 H 1.778 3.791 3.787 1.00 . A A . 9 TYR HE1 1 1
6 2001 1 1 9 TYR HE2 H 5.283 2.214 5.639 1.00 . A A . 9 TYR HE2 1 1
6 2002 1 1 9 TYR HH H 4.602 4.567 5.509 1.00 . A A . 9 TYR HH 1 1
6 2003 1 1 9 TYR N N 3.517 -1.669 0.407 1.00 . A A . 9 TYR N 1 1
6 2004 1 1 9 TYR O O 5.980 -0.716 1.771 1.00 . A A . 9 TYR O 1 1
6 2005 1 1 9 TYR OH O 3.683 4.288 5.520 1.00 . A A . 9 TYR OH 1 1
6 2006 1 1 10 ASP C C 7.022 2.886 1.300 1.00 . A A . 10 ASP C 1 1
6 2007 1 1 10 ASP CA C 6.882 1.583 0.509 1.00 . A A . 10 ASP CA 1 1
6 2008 1 1 10 ASP CB C 7.343 1.792 -0.933 1.00 . A A . 10 ASP CB 1 1
6 2009 1 1 10 ASP CG C 7.393 0.494 -1.714 1.00 . A A . 10 ASP CG 1 1
6 2010 1 1 10 ASP H H 4.812 1.619 0.070 1.00 . A A . 10 ASP H 1 1
6 2011 1 1 10 ASP HA H 7.502 0.828 0.967 1.00 . A A . 10 ASP HA 1 1
6 2012 1 1 10 ASP HB2 H 6.658 2.462 -1.431 1.00 . A A . 10 ASP HB2 1 1
6 2013 1 1 10 ASP HB3 H 8.330 2.228 -0.931 1.00 . A A . 10 ASP HB3 1 1
6 2014 1 1 10 ASP N N 5.506 1.103 0.533 1.00 . A A . 10 ASP N 1 1
6 2015 1 1 10 ASP O O 6.680 3.960 0.804 1.00 . A A . 10 ASP O 1 1
6 2016 1 1 10 ASP OD1 O 6.317 -0.007 -2.099 1.00 . A A . 10 ASP OD1 1 1
6 2017 1 1 10 ASP OD2 O 8.508 -0.021 -1.939 1.00 . A A . 10 ASP OD2 1 1
6 2018 1 1 11 PRO C C 8.643 5.018 2.756 1.00 . A A . 11 PRO C 1 1
6 2019 1 1 11 PRO CA C 7.709 3.994 3.392 1.00 . A A . 11 PRO CA 1 1
6 2020 1 1 11 PRO CB C 8.320 3.435 4.683 1.00 . A A . 11 PRO CB 1 1
6 2021 1 1 11 PRO CD C 7.966 1.576 3.224 1.00 . A A . 11 PRO CD 1 1
6 2022 1 1 11 PRO CG C 8.839 2.085 4.333 1.00 . A A . 11 PRO CG 1 1
6 2023 1 1 11 PRO HA H 6.762 4.466 3.613 1.00 . A A . 11 PRO HA 1 1
6 2024 1 1 11 PRO HB2 H 9.121 4.083 5.018 1.00 . A A . 11 PRO HB2 1 1
6 2025 1 1 11 PRO HB3 H 7.563 3.354 5.446 1.00 . A A . 11 PRO HB3 1 1
6 2026 1 1 11 PRO HD2 H 8.535 0.948 2.555 1.00 . A A . 11 PRO HD2 1 1
6 2027 1 1 11 PRO HD3 H 7.121 1.036 3.625 1.00 . A A . 11 PRO HD3 1 1
6 2028 1 1 11 PRO HG2 H 9.866 2.164 3.999 1.00 . A A . 11 PRO HG2 1 1
6 2029 1 1 11 PRO HG3 H 8.768 1.431 5.187 1.00 . A A . 11 PRO HG3 1 1
6 2030 1 1 11 PRO N N 7.529 2.810 2.546 1.00 . A A . 11 PRO N 1 1
6 2031 1 1 11 PRO O O 8.581 6.206 3.067 1.00 . A A . 11 PRO O 1 1
6 2032 1 1 12 ARG C C 9.715 6.502 0.394 1.00 . A A . 12 ARG C 1 1
6 2033 1 1 12 ARG CA C 10.453 5.425 1.180 1.00 . A A . 12 ARG CA 1 1
6 2034 1 1 12 ARG CB C 11.354 4.615 0.247 1.00 . A A . 12 ARG CB 1 1
6 2035 1 1 12 ARG CD C 11.534 2.983 -1.655 1.00 . A A . 12 ARG CD 1 1
6 2036 1 1 12 ARG CG C 10.589 3.753 -0.745 1.00 . A A . 12 ARG CG 1 1
6 2037 1 1 12 ARG CZ C 13.379 1.364 -1.455 1.00 . A A . 12 ARG CZ 1 1
6 2038 1 1 12 ARG H H 9.514 3.590 1.656 1.00 . A A . 12 ARG H 1 1
6 2039 1 1 12 ARG HA H 11.064 5.901 1.933 1.00 . A A . 12 ARG HA 1 1
6 2040 1 1 12 ARG HB2 H 11.979 5.296 -0.310 1.00 . A A . 12 ARG HB2 1 1
6 2041 1 1 12 ARG HB3 H 11.982 3.970 0.842 1.00 . A A . 12 ARG HB3 1 1
6 2042 1 1 12 ARG HD2 H 10.947 2.402 -2.352 1.00 . A A . 12 ARG HD2 1 1
6 2043 1 1 12 ARG HD3 H 12.142 3.690 -2.199 1.00 . A A . 12 ARG HD3 1 1
6 2044 1 1 12 ARG HE H 12.257 2.013 0.063 1.00 . A A . 12 ARG HE 1 1
6 2045 1 1 12 ARG HG2 H 9.979 3.049 -0.199 1.00 . A A . 12 ARG HG2 1 1
6 2046 1 1 12 ARG HG3 H 9.959 4.388 -1.347 1.00 . A A . 12 ARG HG3 1 1
6 2047 1 1 12 ARG HH11 H 13.049 2.032 -3.337 1.00 . A A . 12 ARG HH11 1 1
6 2048 1 1 12 ARG HH12 H 14.341 0.892 -3.170 1.00 . A A . 12 ARG HH12 1 1
6 2049 1 1 12 ARG HH21 H 13.956 0.511 0.283 1.00 . A A . 12 ARG HH21 1 1
6 2050 1 1 12 ARG HH22 H 14.856 0.029 -1.115 1.00 . A A . 12 ARG HH22 1 1
6 2051 1 1 12 ARG N N 9.510 4.547 1.863 1.00 . A A . 12 ARG N 1 1
6 2052 1 1 12 ARG NE N 12.405 2.084 -0.903 1.00 . A A . 12 ARG NE 1 1
6 2053 1 1 12 ARG NH1 N 13.608 1.436 -2.761 1.00 . A A . 12 ARG NH1 1 1
6 2054 1 1 12 ARG NH2 N 14.126 0.569 -0.701 1.00 . A A . 12 ARG NH2 1 1
6 2055 1 1 12 ARG O O 10.213 7.615 0.228 1.00 . A A . 12 ARG O 1 1
6 2056 1 1 13 THR C C 6.345 7.311 -0.207 1.00 . A A . 13 THR C 1 1
6 2057 1 1 13 THR CA C 7.712 7.103 -0.851 1.00 . A A . 13 THR CA 1 1
6 2058 1 1 13 THR CB C 7.519 6.633 -2.305 1.00 . A A . 13 THR CB 1 1
6 2059 1 1 13 THR CG2 C 8.853 6.574 -3.034 1.00 . A A . 13 THR CG2 1 1
6 2060 1 1 13 THR H H 8.182 5.257 0.071 1.00 . A A . 13 THR H 1 1
6 2061 1 1 13 THR HA H 8.231 8.045 -0.864 1.00 . A A . 13 THR HA 1 1
6 2062 1 1 13 THR HB H 6.878 7.338 -2.813 1.00 . A A . 13 THR HB 1 1
6 2063 1 1 13 THR HG1 H 6.355 5.259 -3.110 1.00 . A A . 13 THR HG1 1 1
6 2064 1 1 13 THR HG21 H 8.701 6.190 -4.031 1.00 . A A . 13 THR HG21 1 1
6 2065 1 1 13 THR HG22 H 9.530 5.928 -2.496 1.00 . A A . 13 THR HG22 1 1
6 2066 1 1 13 THR HG23 H 9.275 7.569 -3.092 1.00 . A A . 13 THR HG23 1 1
6 2067 1 1 13 THR N N 8.523 6.161 -0.088 1.00 . A A . 13 THR N 1 1
6 2068 1 1 13 THR O O 5.443 7.892 -0.813 1.00 . A A . 13 THR O 1 1
6 2069 1 1 13 THR OG1 O 6.901 5.341 -2.325 1.00 . A A . 13 THR OG1 1 1
6 2070 1 1 14 GLY C C 3.738 6.594 0.913 1.00 . A A . 14 GLY C 1 1
6 2071 1 1 14 GLY CA C 4.947 6.982 1.744 1.00 . A A . 14 GLY CA 1 1
6 2072 1 1 14 GLY H H 6.958 6.385 1.452 1.00 . A A . 14 GLY H 1 1
6 2073 1 1 14 GLY HA2 H 4.976 6.357 2.625 1.00 . A A . 14 GLY HA2 1 1
6 2074 1 1 14 GLY HA3 H 4.840 8.011 2.053 1.00 . A A . 14 GLY HA3 1 1
6 2075 1 1 14 GLY N N 6.202 6.836 1.025 1.00 . A A . 14 GLY N 1 1
6 2076 1 1 14 GLY O O 2.640 7.108 1.126 1.00 . A A . 14 GLY O 1 1
6 2077 1 1 15 THR C C 3.073 3.796 -1.347 1.00 . A A . 15 THR C 1 1
6 2078 1 1 15 THR CA C 2.854 5.235 -0.898 1.00 . A A . 15 THR CA 1 1
6 2079 1 1 15 THR CB C 2.715 6.133 -2.140 1.00 . A A . 15 THR CB 1 1
6 2080 1 1 15 THR CG2 C 2.371 7.560 -1.738 1.00 . A A . 15 THR CG2 1 1
6 2081 1 1 15 THR H H 4.835 5.311 -0.158 1.00 . A A . 15 THR H 1 1
6 2082 1 1 15 THR HA H 1.935 5.291 -0.334 1.00 . A A . 15 THR HA 1 1
6 2083 1 1 15 THR HB H 1.916 5.747 -2.758 1.00 . A A . 15 THR HB 1 1
6 2084 1 1 15 THR HG1 H 4.058 5.262 -3.292 1.00 . A A . 15 THR HG1 1 1
6 2085 1 1 15 THR HG21 H 2.271 8.169 -2.624 1.00 . A A . 15 THR HG21 1 1
6 2086 1 1 15 THR HG22 H 3.157 7.957 -1.113 1.00 . A A . 15 THR HG22 1 1
6 2087 1 1 15 THR HG23 H 1.439 7.564 -1.191 1.00 . A A . 15 THR HG23 1 1
6 2088 1 1 15 THR N N 3.938 5.686 -0.036 1.00 . A A . 15 THR N 1 1
6 2089 1 1 15 THR O O 4.202 3.378 -1.601 1.00 . A A . 15 THR O 1 1
6 2090 1 1 15 THR OG1 O 3.934 6.125 -2.892 1.00 . A A . 15 THR OG1 1 1
6 2091 1 1 16 TRP C C 2.563 1.541 -3.295 1.00 . A A . 16 TRP C 1 1
6 2092 1 1 16 TRP CA C 2.053 1.649 -1.861 1.00 . A A . 16 TRP CA 1 1
6 2093 1 1 16 TRP CB C 0.680 0.989 -1.732 1.00 . A A . 16 TRP CB 1 1
6 2094 1 1 16 TRP CD1 C -0.348 1.947 0.413 1.00 . A A . 16 TRP CD1 1 1
6 2095 1 1 16 TRP CD2 C 0.201 -0.220 0.544 1.00 . A A . 16 TRP CD2 1 1
6 2096 1 1 16 TRP CE2 C -0.348 0.181 1.778 1.00 . A A . 16 TRP CE2 1 1
6 2097 1 1 16 TRP CE3 C 0.620 -1.545 0.392 1.00 . A A . 16 TRP CE3 1 1
6 2098 1 1 16 TRP CG C 0.191 0.924 -0.317 1.00 . A A . 16 TRP CG 1 1
6 2099 1 1 16 TRP CH2 C -0.070 -1.987 2.674 1.00 . A A . 16 TRP CH2 1 1
6 2100 1 1 16 TRP CZ2 C -0.488 -0.696 2.850 1.00 . A A . 16 TRP CZ2 1 1
6 2101 1 1 16 TRP CZ3 C 0.480 -2.415 1.459 1.00 . A A . 16 TRP CZ3 1 1
6 2102 1 1 16 TRP H H 1.110 3.432 -1.223 1.00 . A A . 16 TRP H 1 1
6 2103 1 1 16 TRP HA H 2.748 1.143 -1.208 1.00 . A A . 16 TRP HA 1 1
6 2104 1 1 16 TRP HB2 H -0.039 1.553 -2.309 1.00 . A A . 16 TRP HB2 1 1
6 2105 1 1 16 TRP HB3 H 0.733 -0.019 -2.115 1.00 . A A . 16 TRP HB3 1 1
6 2106 1 1 16 TRP HD1 H -0.490 2.949 0.039 1.00 . A A . 16 TRP HD1 1 1
6 2107 1 1 16 TRP HE1 H -1.078 2.053 2.378 1.00 . A A . 16 TRP HE1 1 1
6 2108 1 1 16 TRP HE3 H 1.046 -1.894 -0.537 1.00 . A A . 16 TRP HE3 1 1
6 2109 1 1 16 TRP HH2 H -0.159 -2.699 3.480 1.00 . A A . 16 TRP HH2 1 1
6 2110 1 1 16 TRP HZ2 H -0.910 -0.383 3.792 1.00 . A A . 16 TRP HZ2 1 1
6 2111 1 1 16 TRP HZ3 H 0.799 -3.442 1.360 1.00 . A A . 16 TRP HZ3 1 1
6 2112 1 1 16 TRP N N 1.982 3.042 -1.441 1.00 . A A . 16 TRP N 1 1
6 2113 1 1 16 TRP NE1 N -0.675 1.506 1.671 1.00 . A A . 16 TRP NE1 1 1
6 2114 1 1 16 TRP O O 2.805 2.552 -3.954 1.00 . A A . 16 TRP O 1 1
6 2115 1 1 17 ARG C C 2.102 0.222 -6.160 1.00 . A A . 17 ARG C 1 1
6 2116 1 1 17 ARG CA C 3.219 0.082 -5.127 1.00 . A A . 17 ARG CA 1 1
6 2117 1 1 17 ARG CB C 3.879 -1.300 -5.226 1.00 . A A . 17 ARG CB 1 1
6 2118 1 1 17 ARG CD C 6.216 -0.431 -4.970 1.00 . A A . 17 ARG CD 1 1
6 2119 1 1 17 ARG CG C 5.177 -1.404 -4.446 1.00 . A A . 17 ARG CG 1 1
6 2120 1 1 17 ARG CZ C 7.536 -0.145 -7.031 1.00 . A A . 17 ARG CZ 1 1
6 2121 1 1 17 ARG H H 2.509 -0.457 -3.205 1.00 . A A . 17 ARG H 1 1
6 2122 1 1 17 ARG HA H 3.960 0.835 -5.333 1.00 . A A . 17 ARG HA 1 1
6 2123 1 1 17 ARG HB2 H 3.197 -2.043 -4.840 1.00 . A A . 17 ARG HB2 1 1
6 2124 1 1 17 ARG HB3 H 4.087 -1.514 -6.264 1.00 . A A . 17 ARG HB3 1 1
6 2125 1 1 17 ARG HD2 H 5.728 0.505 -5.191 1.00 . A A . 17 ARG HD2 1 1
6 2126 1 1 17 ARG HD3 H 6.964 -0.276 -4.208 1.00 . A A . 17 ARG HD3 1 1
6 2127 1 1 17 ARG HE H 6.803 -1.880 -6.371 1.00 . A A . 17 ARG HE 1 1
6 2128 1 1 17 ARG HG2 H 4.981 -1.184 -3.409 1.00 . A A . 17 ARG HG2 1 1
6 2129 1 1 17 ARG HG3 H 5.559 -2.411 -4.537 1.00 . A A . 17 ARG HG3 1 1
6 2130 1 1 17 ARG HH11 H 7.224 1.562 -5.993 1.00 . A A . 17 ARG HH11 1 1
6 2131 1 1 17 ARG HH12 H 8.149 1.735 -7.447 1.00 . A A . 17 ARG HH12 1 1
6 2132 1 1 17 ARG HH21 H 8.018 -1.655 -8.285 1.00 . A A . 17 ARG HH21 1 1
6 2133 1 1 17 ARG HH22 H 8.600 -0.091 -8.748 1.00 . A A . 17 ARG HH22 1 1
6 2134 1 1 17 ARG N N 2.725 0.312 -3.774 1.00 . A A . 17 ARG N 1 1
6 2135 1 1 17 ARG NE N 6.866 -0.921 -6.182 1.00 . A A . 17 ARG NE 1 1
6 2136 1 1 17 ARG NH1 N 7.646 1.158 -6.805 1.00 . A A . 17 ARG NH1 1 1
6 2137 1 1 17 ARG NH2 N 8.098 -0.674 -8.109 1.00 . A A . 17 ARG NH2 1 1
6 2138 1 1 17 ARG O O 1.937 1.281 -6.765 1.00 . A A . 17 ARG O 1 1
6 2139 1 1 18 SER C C -0.627 -2.078 -7.188 1.00 . A A . 18 SER C 1 1
6 2140 1 1 18 SER CA C 0.244 -0.831 -7.319 1.00 . A A . 18 SER CA 1 1
6 2141 1 1 18 SER CB C 0.797 -0.732 -8.743 1.00 . A A . 18 SER CB 1 1
6 2142 1 1 18 SER H H 1.516 -1.655 -5.840 1.00 . A A . 18 SER H 1 1
6 2143 1 1 18 SER HA H -0.362 0.039 -7.119 1.00 . A A . 18 SER HA 1 1
6 2144 1 1 18 SER HB2 H -0.025 -0.721 -9.444 1.00 . A A . 18 SER HB2 1 1
6 2145 1 1 18 SER HB3 H 1.366 0.180 -8.843 1.00 . A A . 18 SER HB3 1 1
6 2146 1 1 18 SER HG H 1.964 -1.749 -9.941 1.00 . A A . 18 SER HG 1 1
6 2147 1 1 18 SER N N 1.340 -0.845 -6.355 1.00 . A A . 18 SER N 1 1
6 2148 1 1 18 SER O O -1.850 -2.004 -7.308 1.00 . A A . 18 SER O 1 1
6 2149 1 1 18 SER OG O 1.637 -1.832 -9.043 1.00 . A A . 18 SER OG 1 1
6 2150 1 1 19 SER C C -1.916 -4.338 -5.874 1.00 . A A . 19 SER C 1 1
6 2151 1 1 19 SER CA C -0.715 -4.487 -6.804 1.00 . A A . 19 SER CA 1 1
6 2152 1 1 19 SER CB C 0.222 -5.574 -6.274 1.00 . A A . 19 SER CB 1 1
6 2153 1 1 19 SER H H 0.982 -3.219 -6.860 1.00 . A A . 19 SER H 1 1
6 2154 1 1 19 SER HA H -1.067 -4.774 -7.780 1.00 . A A . 19 SER HA 1 1
6 2155 1 1 19 SER HB2 H -0.323 -6.504 -6.187 1.00 . A A . 19 SER HB2 1 1
6 2156 1 1 19 SER HB3 H 1.045 -5.704 -6.960 1.00 . A A . 19 SER HB3 1 1
6 2157 1 1 19 SER HG H 1.019 -4.311 -5.007 1.00 . A A . 19 SER HG 1 1
6 2158 1 1 19 SER N N 0.006 -3.223 -6.945 1.00 . A A . 19 SER N 1 1
6 2159 1 1 19 SER O O -2.991 -4.876 -6.142 1.00 . A A . 19 SER O 1 1
6 2160 1 1 19 SER OG O 0.738 -5.228 -5.001 1.00 . A A . 19 SER OG 1 1
6 2161 1 1 20 ILE C C -3.121 -1.895 -3.711 1.00 . A A . 20 ILE C 1 1
6 2162 1 1 20 ILE CA C -2.792 -3.381 -3.818 1.00 . A A . 20 ILE CA 1 1
6 2163 1 1 20 ILE CB C -2.413 -3.920 -2.423 1.00 . A A . 20 ILE CB 1 1
6 2164 1 1 20 ILE CD1 C -3.071 -6.287 -3.090 1.00 . A A . 20 ILE CD1 1 1
6 2165 1 1 20 ILE CG1 C -1.996 -5.390 -2.515 1.00 . A A . 20 ILE CG1 1 1
6 2166 1 1 20 ILE CG2 C -3.574 -3.759 -1.454 1.00 . A A . 20 ILE CG2 1 1
6 2167 1 1 20 ILE H H -0.846 -3.206 -4.630 1.00 . A A . 20 ILE H 1 1
6 2168 1 1 20 ILE HA H -3.670 -3.910 -4.160 1.00 . A A . 20 ILE HA 1 1
6 2169 1 1 20 ILE HB H -1.582 -3.340 -2.051 1.00 . A A . 20 ILE HB 1 1
6 2170 1 1 20 ILE HD11 H -3.956 -6.229 -2.474 1.00 . A A . 20 ILE HD11 1 1
6 2171 1 1 20 ILE HD12 H -2.714 -7.306 -3.112 1.00 . A A . 20 ILE HD12 1 1
6 2172 1 1 20 ILE HD13 H -3.308 -5.967 -4.093 1.00 . A A . 20 ILE HD13 1 1
6 2173 1 1 20 ILE HG12 H -1.124 -5.471 -3.146 1.00 . A A . 20 ILE HG12 1 1
6 2174 1 1 20 ILE HG13 H -1.755 -5.750 -1.526 1.00 . A A . 20 ILE HG13 1 1
6 2175 1 1 20 ILE HG21 H -3.323 -4.217 -0.508 1.00 . A A . 20 ILE HG21 1 1
6 2176 1 1 20 ILE HG22 H -4.452 -4.238 -1.862 1.00 . A A . 20 ILE HG22 1 1
6 2177 1 1 20 ILE HG23 H -3.775 -2.709 -1.303 1.00 . A A . 20 ILE HG23 1 1
6 2178 1 1 20 ILE N N -1.725 -3.605 -4.785 1.00 . A A . 20 ILE N 1 1
6 2179 1 1 20 ILE O O -2.288 -1.042 -4.018 1.00 . A A . 20 ILE O 1 1
6 2180 1 1 21 ALA C C -3.767 0.613 -2.330 1.00 . A A . 21 ALA C 1 1
6 2181 1 1 21 ALA CA C -4.777 -0.205 -3.127 1.00 . A A . 21 ALA CA 1 1
6 2182 1 1 21 ALA CB C -6.144 -0.152 -2.461 1.00 . A A . 21 ALA CB 1 1
6 2183 1 1 21 ALA H H -4.958 -2.314 -3.040 1.00 . A A . 21 ALA H 1 1
6 2184 1 1 21 ALA HA H -4.868 0.218 -4.116 1.00 . A A . 21 ALA HA 1 1
6 2185 1 1 21 ALA HB1 H -6.482 0.873 -2.418 1.00 . A A . 21 ALA HB1 1 1
6 2186 1 1 21 ALA HB2 H -6.073 -0.550 -1.460 1.00 . A A . 21 ALA HB2 1 1
6 2187 1 1 21 ALA HB3 H -6.846 -0.738 -3.034 1.00 . A A . 21 ALA HB3 1 1
6 2188 1 1 21 ALA N N -4.339 -1.590 -3.272 1.00 . A A . 21 ALA N 1 1
6 2189 1 1 21 ALA O O -3.332 0.203 -1.254 1.00 . A A . 21 ALA O 1 1
6 2190 1 1 22 TYR C C -3.148 3.693 -1.353 1.00 . A A . 22 TYR C 1 1
6 2191 1 1 22 TYR CA C -2.437 2.647 -2.204 1.00 . A A . 22 TYR CA 1 1
6 2192 1 1 22 TYR CB C -1.543 3.335 -3.239 1.00 . A A . 22 TYR CB 1 1
6 2193 1 1 22 TYR CD1 C -2.923 3.737 -5.316 1.00 . A A . 22 TYR CD1 1 1
6 2194 1 1 22 TYR CD2 C -2.376 5.612 -3.948 1.00 . A A . 22 TYR CD2 1 1
6 2195 1 1 22 TYR CE1 C -3.609 4.566 -6.184 1.00 . A A . 22 TYR CE1 1 1
6 2196 1 1 22 TYR CE2 C -3.060 6.447 -4.809 1.00 . A A . 22 TYR CE2 1 1
6 2197 1 1 22 TYR CG C -2.295 4.245 -4.185 1.00 . A A . 22 TYR CG 1 1
6 2198 1 1 22 TYR CZ C -3.675 5.919 -5.925 1.00 . A A . 22 TYR CZ 1 1
6 2199 1 1 22 TYR H H -3.782 2.045 -3.724 1.00 . A A . 22 TYR H 1 1
6 2200 1 1 22 TYR HA H -1.822 2.036 -1.562 1.00 . A A . 22 TYR HA 1 1
6 2201 1 1 22 TYR HB2 H -0.803 3.931 -2.725 1.00 . A A . 22 TYR HB2 1 1
6 2202 1 1 22 TYR HB3 H -1.043 2.582 -3.829 1.00 . A A . 22 TYR HB3 1 1
6 2203 1 1 22 TYR HD1 H -2.870 2.676 -5.515 1.00 . A A . 22 TYR HD1 1 1
6 2204 1 1 22 TYR HD2 H -1.893 6.021 -3.073 1.00 . A A . 22 TYR HD2 1 1
6 2205 1 1 22 TYR HE1 H -4.091 4.153 -7.057 1.00 . A A . 22 TYR HE1 1 1
6 2206 1 1 22 TYR HE2 H -3.112 7.506 -4.608 1.00 . A A . 22 TYR HE2 1 1
6 2207 1 1 22 TYR HH H -5.202 6.350 -7.013 1.00 . A A . 22 TYR HH 1 1
6 2208 1 1 22 TYR N N -3.398 1.772 -2.865 1.00 . A A . 22 TYR N 1 1
6 2209 1 1 22 TYR O O -4.375 3.709 -1.269 1.00 . A A . 22 TYR O 1 1
6 2210 1 1 22 TYR OH O -4.358 6.748 -6.787 1.00 . A A . 22 TYR OH 1 1
6 2211 1 1 23 GLY C C -3.520 5.053 1.403 1.00 . A A . 23 GLY C 1 1
6 2212 1 1 23 GLY CA C -2.938 5.601 0.115 1.00 . A A . 23 GLY CA 1 1
6 2213 1 1 23 GLY H H -1.393 4.503 -0.828 1.00 . A A . 23 GLY H 1 1
6 2214 1 1 23 GLY HA2 H -2.168 6.318 0.358 1.00 . A A . 23 GLY HA2 1 1
6 2215 1 1 23 GLY HA3 H -3.721 6.102 -0.435 1.00 . A A . 23 GLY HA3 1 1
6 2216 1 1 23 GLY N N -2.366 4.564 -0.724 1.00 . A A . 23 GLY N 1 1
6 2217 1 1 23 GLY O O -4.596 5.469 1.834 1.00 . A A . 23 GLY O 1 1
6 2218 1 1 24 GLY C C -3.977 2.198 3.042 1.00 . A A . 24 GLY C 1 1
6 2219 1 1 24 GLY CA C -3.277 3.525 3.261 1.00 . A A . 24 GLY CA 1 1
6 2220 1 1 24 GLY H H -1.959 3.821 1.631 1.00 . A A . 24 GLY H 1 1
6 2221 1 1 24 GLY HA2 H -2.431 3.370 3.914 1.00 . A A . 24 GLY HA2 1 1
6 2222 1 1 24 GLY HA3 H -3.964 4.209 3.734 1.00 . A A . 24 GLY HA3 1 1
6 2223 1 1 24 GLY N N -2.808 4.115 2.020 1.00 . A A . 24 GLY N 1 1
6 2224 1 1 24 GLY O O -5.134 2.161 2.626 1.00 . A A . 24 GLY O 1 1
6 2225 1 1 25 GLY C C -4.357 -0.799 4.459 1.00 . A A . 25 GLY C 1 1
6 2226 1 1 25 GLY CA C -3.852 -0.213 3.156 1.00 . A A . 25 GLY CA 1 1
6 2227 1 1 25 GLY H H -2.355 1.197 3.656 1.00 . A A . 25 GLY H 1 1
6 2228 1 1 25 GLY HA2 H -4.676 -0.146 2.460 1.00 . A A . 25 GLY HA2 1 1
6 2229 1 1 25 GLY HA3 H -3.101 -0.872 2.744 1.00 . A A . 25 GLY HA3 1 1
6 2230 1 1 25 GLY N N -3.274 1.107 3.327 1.00 . A A . 25 GLY N 1 1
6 2231 1 1 25 GLY O O -5.539 -0.575 4.791 1.00 . A A . 25 GLY O 1 1
6 2232 1 1 25 GLY OXT O -3.570 -1.483 5.146 1.00 . A A . 25 GLY OXT 1 1
7 2233 1 1 1 GLY C C -10.666 -2.877 2.151 1.00 . A A . 1 GLY C 1 1
7 2234 1 1 1 GLY CA C -11.747 -1.877 1.789 1.00 . A A . 1 GLY CA 1 1
7 2235 1 1 1 GLY H1 H -12.708 -3.052 0.352 1.00 . A A . 1 GLY H1 1 1
7 2236 1 1 1 GLY H2 H -13.673 -1.814 0.983 1.00 . A A . 1 GLY H2 1 1
7 2237 1 1 1 GLY H3 H -13.362 -3.196 1.905 1.00 . A A . 1 GLY H3 1 1
7 2238 1 1 1 GLY HA2 H -11.351 -1.183 1.063 1.00 . A A . 1 GLY HA2 1 1
7 2239 1 1 1 GLY HA3 H -12.029 -1.333 2.677 1.00 . A A . 1 GLY HA3 1 1
7 2240 1 1 1 GLY N N -12.957 -2.531 1.217 1.00 . A A . 1 GLY N 1 1
7 2241 1 1 1 GLY O O -9.516 -2.736 1.733 1.00 . A A . 1 GLY O 1 1
7 2242 1 1 2 VAL C C -9.506 -5.649 2.144 1.00 . A A . 2 VAL C 1 1
7 2243 1 1 2 VAL CA C -10.087 -4.914 3.349 1.00 . A A . 2 VAL CA 1 1
7 2244 1 1 2 VAL CB C -10.749 -5.936 4.296 1.00 . A A . 2 VAL CB 1 1
7 2245 1 1 2 VAL CG1 C -11.902 -6.644 3.601 1.00 . A A . 2 VAL CG1 1 1
7 2246 1 1 2 VAL CG2 C -9.724 -6.938 4.805 1.00 . A A . 2 VAL CG2 1 1
7 2247 1 1 2 VAL H H -11.964 -3.946 3.230 1.00 . A A . 2 VAL H 1 1
7 2248 1 1 2 VAL HA H -9.284 -4.427 3.882 1.00 . A A . 2 VAL HA 1 1
7 2249 1 1 2 VAL HB H -11.147 -5.400 5.145 1.00 . A A . 2 VAL HB 1 1
7 2250 1 1 2 VAL HG11 H -11.530 -7.175 2.737 1.00 . A A . 2 VAL HG11 1 1
7 2251 1 1 2 VAL HG12 H -12.636 -5.917 3.288 1.00 . A A . 2 VAL HG12 1 1
7 2252 1 1 2 VAL HG13 H -12.358 -7.345 4.285 1.00 . A A . 2 VAL HG13 1 1
7 2253 1 1 2 VAL HG21 H -9.298 -7.473 3.968 1.00 . A A . 2 VAL HG21 1 1
7 2254 1 1 2 VAL HG22 H -10.206 -7.639 5.470 1.00 . A A . 2 VAL HG22 1 1
7 2255 1 1 2 VAL HG23 H -8.941 -6.417 5.335 1.00 . A A . 2 VAL HG23 1 1
7 2256 1 1 2 VAL N N -11.034 -3.889 2.930 1.00 . A A . 2 VAL N 1 1
7 2257 1 1 2 VAL O O -10.240 -6.097 1.263 1.00 . A A . 2 VAL O 1 1
7 2258 1 1 3 VAL C C -6.236 -7.145 1.499 1.00 . A A . 3 VAL C 1 1
7 2259 1 1 3 VAL CA C -7.503 -6.447 1.016 1.00 . A A . 3 VAL CA 1 1
7 2260 1 1 3 VAL CB C -7.138 -5.465 -0.114 1.00 . A A . 3 VAL CB 1 1
7 2261 1 1 3 VAL CG1 C -8.393 -4.861 -0.722 1.00 . A A . 3 VAL CG1 1 1
7 2262 1 1 3 VAL CG2 C -6.209 -4.377 0.402 1.00 . A A . 3 VAL CG2 1 1
7 2263 1 1 3 VAL H H -7.650 -5.386 2.841 1.00 . A A . 3 VAL H 1 1
7 2264 1 1 3 VAL HA H -8.179 -7.189 0.614 1.00 . A A . 3 VAL HA 1 1
7 2265 1 1 3 VAL HB H -6.620 -6.015 -0.886 1.00 . A A . 3 VAL HB 1 1
7 2266 1 1 3 VAL HG11 H -8.944 -4.331 0.041 1.00 . A A . 3 VAL HG11 1 1
7 2267 1 1 3 VAL HG12 H -9.011 -5.647 -1.131 1.00 . A A . 3 VAL HG12 1 1
7 2268 1 1 3 VAL HG13 H -8.118 -4.175 -1.510 1.00 . A A . 3 VAL HG13 1 1
7 2269 1 1 3 VAL HG21 H -5.963 -3.702 -0.404 1.00 . A A . 3 VAL HG21 1 1
7 2270 1 1 3 VAL HG22 H -5.305 -4.826 0.784 1.00 . A A . 3 VAL HG22 1 1
7 2271 1 1 3 VAL HG23 H -6.701 -3.829 1.192 1.00 . A A . 3 VAL HG23 1 1
7 2272 1 1 3 VAL N N -8.182 -5.768 2.112 1.00 . A A . 3 VAL N 1 1
7 2273 1 1 3 VAL O O -5.886 -7.073 2.678 1.00 . A A . 3 VAL O 1 1
7 2274 1 1 4 ARG C C -3.132 -7.576 0.929 1.00 . A A . 4 ARG C 1 1
7 2275 1 1 4 ARG CA C -4.322 -8.530 0.911 1.00 . A A . 4 ARG CA 1 1
7 2276 1 1 4 ARG CB C -4.073 -9.653 -0.097 1.00 . A A . 4 ARG CB 1 1
7 2277 1 1 4 ARG CD C -4.956 -11.690 -1.270 1.00 . A A . 4 ARG CD 1 1
7 2278 1 1 4 ARG CG C -5.216 -10.648 -0.194 1.00 . A A . 4 ARG CG 1 1
7 2279 1 1 4 ARG CZ C -3.325 -13.468 -1.768 1.00 . A A . 4 ARG CZ 1 1
7 2280 1 1 4 ARG H H -5.882 -7.841 -0.341 1.00 . A A . 4 ARG H 1 1
7 2281 1 1 4 ARG HA H -4.440 -8.961 1.894 1.00 . A A . 4 ARG HA 1 1
7 2282 1 1 4 ARG HB2 H -3.920 -9.216 -1.073 1.00 . A A . 4 ARG HB2 1 1
7 2283 1 1 4 ARG HB3 H -3.180 -10.188 0.191 1.00 . A A . 4 ARG HB3 1 1
7 2284 1 1 4 ARG HD2 H -5.806 -12.353 -1.324 1.00 . A A . 4 ARG HD2 1 1
7 2285 1 1 4 ARG HD3 H -4.833 -11.186 -2.218 1.00 . A A . 4 ARG HD3 1 1
7 2286 1 1 4 ARG HE H -3.249 -12.257 -0.185 1.00 . A A . 4 ARG HE 1 1
7 2287 1 1 4 ARG HG2 H -5.328 -11.148 0.756 1.00 . A A . 4 ARG HG2 1 1
7 2288 1 1 4 ARG HG3 H -6.124 -10.117 -0.433 1.00 . A A . 4 ARG HG3 1 1
7 2289 1 1 4 ARG HH11 H -4.818 -13.299 -3.122 1.00 . A A . 4 ARG HH11 1 1
7 2290 1 1 4 ARG HH12 H -3.657 -14.541 -3.449 1.00 . A A . 4 ARG HH12 1 1
7 2291 1 1 4 ARG HH21 H -1.721 -13.892 -0.612 1.00 . A A . 4 ARG HH21 1 1
7 2292 1 1 4 ARG HH22 H -1.900 -14.878 -2.025 1.00 . A A . 4 ARG HH22 1 1
7 2293 1 1 4 ARG N N -5.552 -7.819 0.581 1.00 . A A . 4 ARG N 1 1
7 2294 1 1 4 ARG NE N -3.757 -12.477 -0.993 1.00 . A A . 4 ARG NE 1 1
7 2295 1 1 4 ARG NH1 N -3.988 -13.796 -2.870 1.00 . A A . 4 ARG NH1 1 1
7 2296 1 1 4 ARG NH2 N -2.224 -14.134 -1.442 1.00 . A A . 4 ARG NH2 1 1
7 2297 1 1 4 ARG O O -2.899 -6.842 -0.031 1.00 . A A . 4 ARG O 1 1
7 2298 1 1 5 GLN C C 0.068 -7.485 1.886 1.00 . A A . 5 GLN C 1 1
7 2299 1 1 5 GLN CA C -1.221 -6.719 2.166 1.00 . A A . 5 GLN CA 1 1
7 2300 1 1 5 GLN CB C -1.177 -6.111 3.570 1.00 . A A . 5 GLN CB 1 1
7 2301 1 1 5 GLN CD C 0.046 -4.622 5.205 1.00 . A A . 5 GLN CD 1 1
7 2302 1 1 5 GLN CG C 0.074 -5.291 3.845 1.00 . A A . 5 GLN CG 1 1
7 2303 1 1 5 GLN H H -2.622 -8.191 2.762 1.00 . A A . 5 GLN H 1 1
7 2304 1 1 5 GLN HA H -1.315 -5.924 1.444 1.00 . A A . 5 GLN HA 1 1
7 2305 1 1 5 GLN HB2 H -2.036 -5.468 3.695 1.00 . A A . 5 GLN HB2 1 1
7 2306 1 1 5 GLN HB3 H -1.226 -6.907 4.297 1.00 . A A . 5 GLN HB3 1 1
7 2307 1 1 5 GLN HE21 H 0.915 -6.208 6.030 1.00 . A A . 5 GLN HE21 1 1
7 2308 1 1 5 GLN HE22 H 0.550 -4.908 7.107 1.00 . A A . 5 GLN HE22 1 1
7 2309 1 1 5 GLN HG2 H 0.933 -5.941 3.800 1.00 . A A . 5 GLN HG2 1 1
7 2310 1 1 5 GLN HG3 H 0.162 -4.528 3.086 1.00 . A A . 5 GLN HG3 1 1
7 2311 1 1 5 GLN N N -2.385 -7.587 2.028 1.00 . A A . 5 GLN N 1 1
7 2312 1 1 5 GLN NE2 N 0.555 -5.317 6.216 1.00 . A A . 5 GLN NE2 1 1
7 2313 1 1 5 GLN O O 0.109 -8.712 1.979 1.00 . A A . 5 GLN O 1 1
7 2314 1 1 5 GLN OE1 O -0.427 -3.494 5.346 1.00 . A A . 5 GLN OE1 1 1
7 2315 1 1 6 TRP C C 3.488 -6.264 1.127 1.00 . A A . 6 TRP C 1 1
7 2316 1 1 6 TRP CA C 2.414 -7.349 1.247 1.00 . A A . 6 TRP CA 1 1
7 2317 1 1 6 TRP CB C 2.323 -8.179 -0.040 1.00 . A A . 6 TRP CB 1 1
7 2318 1 1 6 TRP CD1 C 1.267 -6.447 -1.605 1.00 . A A . 6 TRP CD1 1 1
7 2319 1 1 6 TRP CD2 C 3.165 -7.349 -2.379 1.00 . A A . 6 TRP CD2 1 1
7 2320 1 1 6 TRP CE2 C 2.691 -6.420 -3.324 1.00 . A A . 6 TRP CE2 1 1
7 2321 1 1 6 TRP CE3 C 4.347 -8.042 -2.649 1.00 . A A . 6 TRP CE3 1 1
7 2322 1 1 6 TRP CG C 2.239 -7.350 -1.285 1.00 . A A . 6 TRP CG 1 1
7 2323 1 1 6 TRP CH2 C 4.514 -6.859 -4.759 1.00 . A A . 6 TRP CH2 1 1
7 2324 1 1 6 TRP CZ2 C 3.360 -6.167 -4.520 1.00 . A A . 6 TRP CZ2 1 1
7 2325 1 1 6 TRP CZ3 C 5.009 -7.791 -3.836 1.00 . A A . 6 TRP CZ3 1 1
7 2326 1 1 6 TRP H H 1.022 -5.775 1.488 1.00 . A A . 6 TRP H 1 1
7 2327 1 1 6 TRP HA H 2.671 -8.001 2.069 1.00 . A A . 6 TRP HA 1 1
7 2328 1 1 6 TRP HB2 H 3.195 -8.809 -0.118 1.00 . A A . 6 TRP HB2 1 1
7 2329 1 1 6 TRP HB3 H 1.442 -8.801 0.005 1.00 . A A . 6 TRP HB3 1 1
7 2330 1 1 6 TRP HD1 H 0.420 -6.218 -0.977 1.00 . A A . 6 TRP HD1 1 1
7 2331 1 1 6 TRP HE1 H 0.982 -5.204 -3.274 1.00 . A A . 6 TRP HE1 1 1
7 2332 1 1 6 TRP HE3 H 4.744 -8.763 -1.950 1.00 . A A . 6 TRP HE3 1 1
7 2333 1 1 6 TRP HH2 H 5.065 -6.696 -5.673 1.00 . A A . 6 TRP HH2 1 1
7 2334 1 1 6 TRP HZ2 H 2.991 -5.452 -5.240 1.00 . A A . 6 TRP HZ2 1 1
7 2335 1 1 6 TRP HZ3 H 5.926 -8.317 -4.062 1.00 . A A . 6 TRP HZ3 1 1
7 2336 1 1 6 TRP N N 1.119 -6.748 1.544 1.00 . A A . 6 TRP N 1 1
7 2337 1 1 6 TRP NE1 N 1.533 -5.881 -2.829 1.00 . A A . 6 TRP NE1 1 1
7 2338 1 1 6 TRP O O 3.339 -5.172 1.675 1.00 . A A . 6 TRP O 1 1
7 2339 1 1 7 SER C C 5.194 -4.365 -0.540 1.00 . A A . 7 SER C 1 1
7 2340 1 1 7 SER CA C 5.657 -5.607 0.226 1.00 . A A . 7 SER CA 1 1
7 2341 1 1 7 SER CB C 6.821 -6.267 -0.514 1.00 . A A . 7 SER CB 1 1
7 2342 1 1 7 SER H H 4.640 -7.448 -0.005 1.00 . A A . 7 SER H 1 1
7 2343 1 1 7 SER HA H 5.994 -5.302 1.205 1.00 . A A . 7 SER HA 1 1
7 2344 1 1 7 SER HB2 H 7.182 -7.107 0.061 1.00 . A A . 7 SER HB2 1 1
7 2345 1 1 7 SER HB3 H 6.483 -6.611 -1.480 1.00 . A A . 7 SER HB3 1 1
7 2346 1 1 7 SER HG H 8.458 -5.363 0.071 1.00 . A A . 7 SER HG 1 1
7 2347 1 1 7 SER N N 4.570 -6.564 0.408 1.00 . A A . 7 SER N 1 1
7 2348 1 1 7 SER O O 5.909 -3.365 -0.601 1.00 . A A . 7 SER O 1 1
7 2349 1 1 7 SER OG O 7.888 -5.354 -0.703 1.00 . A A . 7 SER OG 1 1
7 2350 1 1 8 GLY C C 3.605 -1.982 -1.141 1.00 . A A . 8 GLY C 1 1
7 2351 1 1 8 GLY CA C 3.469 -3.303 -1.874 1.00 . A A . 8 GLY CA 1 1
7 2352 1 1 8 GLY H H 3.470 -5.250 -1.050 1.00 . A A . 8 GLY H 1 1
7 2353 1 1 8 GLY HA2 H 3.995 -3.235 -2.814 1.00 . A A . 8 GLY HA2 1 1
7 2354 1 1 8 GLY HA3 H 2.422 -3.482 -2.074 1.00 . A A . 8 GLY HA3 1 1
7 2355 1 1 8 GLY N N 3.997 -4.431 -1.124 1.00 . A A . 8 GLY N 1 1
7 2356 1 1 8 GLY O O 3.688 -0.925 -1.763 1.00 . A A . 8 GLY O 1 1
7 2357 1 1 9 TYR C C 5.213 -0.393 1.077 1.00 . A A . 9 TYR C 1 1
7 2358 1 1 9 TYR CA C 3.755 -0.836 0.997 1.00 . A A . 9 TYR CA 1 1
7 2359 1 1 9 TYR CB C 3.202 -1.076 2.403 1.00 . A A . 9 TYR CB 1 1
7 2360 1 1 9 TYR CD1 C 2.386 1.159 3.248 1.00 . A A . 9 TYR CD1 1 1
7 2361 1 1 9 TYR CD2 C 4.356 0.237 4.226 1.00 . A A . 9 TYR CD2 1 1
7 2362 1 1 9 TYR CE1 C 2.489 2.263 4.073 1.00 . A A . 9 TYR CE1 1 1
7 2363 1 1 9 TYR CE2 C 4.466 1.336 5.056 1.00 . A A . 9 TYR CE2 1 1
7 2364 1 1 9 TYR CG C 3.316 0.130 3.309 1.00 . A A . 9 TYR CG 1 1
7 2365 1 1 9 TYR CZ C 3.530 2.346 4.976 1.00 . A A . 9 TYR CZ 1 1
7 2366 1 1 9 TYR H H 3.545 -2.912 0.627 1.00 . A A . 9 TYR H 1 1
7 2367 1 1 9 TYR HA H 3.181 -0.055 0.522 1.00 . A A . 9 TYR HA 1 1
7 2368 1 1 9 TYR HB2 H 2.158 -1.339 2.332 1.00 . A A . 9 TYR HB2 1 1
7 2369 1 1 9 TYR HB3 H 3.745 -1.890 2.861 1.00 . A A . 9 TYR HB3 1 1
7 2370 1 1 9 TYR HD1 H 1.573 1.091 2.540 1.00 . A A . 9 TYR HD1 1 1
7 2371 1 1 9 TYR HD2 H 5.086 -0.556 4.284 1.00 . A A . 9 TYR HD2 1 1
7 2372 1 1 9 TYR HE1 H 1.757 3.054 4.012 1.00 . A A . 9 TYR HE1 1 1
7 2373 1 1 9 TYR HE2 H 5.281 1.401 5.760 1.00 . A A . 9 TYR HE2 1 1
7 2374 1 1 9 TYR HH H 4.548 3.741 5.821 1.00 . A A . 9 TYR HH 1 1
7 2375 1 1 9 TYR N N 3.624 -2.041 0.186 1.00 . A A . 9 TYR N 1 1
7 2376 1 1 9 TYR O O 6.064 -1.116 1.597 1.00 . A A . 9 TYR O 1 1
7 2377 1 1 9 TYR OH O 3.635 3.443 5.799 1.00 . A A . 9 TYR OH 1 1
7 2378 1 1 10 ASP C C 6.932 2.594 1.440 1.00 . A A . 10 ASP C 1 1
7 2379 1 1 10 ASP CA C 6.848 1.338 0.572 1.00 . A A . 10 ASP CA 1 1
7 2380 1 1 10 ASP CB C 7.304 1.657 -0.855 1.00 . A A . 10 ASP CB 1 1
7 2381 1 1 10 ASP CG C 7.514 0.407 -1.686 1.00 . A A . 10 ASP CG 1 1
7 2382 1 1 10 ASP H H 4.772 1.327 0.159 1.00 . A A . 10 ASP H 1 1
7 2383 1 1 10 ASP HA H 7.499 0.582 0.983 1.00 . A A . 10 ASP HA 1 1
7 2384 1 1 10 ASP HB2 H 6.556 2.266 -1.338 1.00 . A A . 10 ASP HB2 1 1
7 2385 1 1 10 ASP HB3 H 8.235 2.203 -0.815 1.00 . A A . 10 ASP HB3 1 1
7 2386 1 1 10 ASP N N 5.493 0.798 0.560 1.00 . A A . 10 ASP N 1 1
7 2387 1 1 10 ASP O O 6.511 3.674 1.022 1.00 . A A . 10 ASP O 1 1
7 2388 1 1 10 ASP OD1 O 6.541 -0.059 -2.312 1.00 . A A . 10 ASP OD1 1 1
7 2389 1 1 10 ASP OD2 O 8.653 -0.105 -1.711 1.00 . A A . 10 ASP OD2 1 1
7 2390 1 1 11 PRO C C 8.483 4.716 3.003 1.00 . A A . 11 PRO C 1 1
7 2391 1 1 11 PRO CA C 7.609 3.609 3.581 1.00 . A A . 11 PRO CA 1 1
7 2392 1 1 11 PRO CB C 8.261 3.005 4.831 1.00 . A A . 11 PRO CB 1 1
7 2393 1 1 11 PRO CD C 7.999 1.224 3.255 1.00 . A A . 11 PRO CD 1 1
7 2394 1 1 11 PRO CG C 8.849 1.710 4.392 1.00 . A A . 11 PRO CG 1 1
7 2395 1 1 11 PRO HA H 6.643 4.018 3.840 1.00 . A A . 11 PRO HA 1 1
7 2396 1 1 11 PRO HB2 H 9.028 3.671 5.202 1.00 . A A . 11 PRO HB2 1 1
7 2397 1 1 11 PRO HB3 H 7.516 2.833 5.591 1.00 . A A . 11 PRO HB3 1 1
7 2398 1 1 11 PRO HD2 H 8.600 0.682 2.540 1.00 . A A . 11 PRO HD2 1 1
7 2399 1 1 11 PRO HD3 H 7.195 0.604 3.622 1.00 . A A . 11 PRO HD3 1 1
7 2400 1 1 11 PRO HG2 H 9.868 1.864 4.063 1.00 . A A . 11 PRO HG2 1 1
7 2401 1 1 11 PRO HG3 H 8.818 0.998 5.202 1.00 . A A . 11 PRO HG3 1 1
7 2402 1 1 11 PRO N N 7.475 2.471 2.666 1.00 . A A . 11 PRO N 1 1
7 2403 1 1 11 PRO O O 8.454 5.853 3.475 1.00 . A A . 11 PRO O 1 1
7 2404 1 1 12 ARG C C 9.337 6.544 0.826 1.00 . A A . 12 ARG C 1 1
7 2405 1 1 12 ARG CA C 10.140 5.351 1.333 1.00 . A A . 12 ARG CA 1 1
7 2406 1 1 12 ARG CB C 10.896 4.700 0.174 1.00 . A A . 12 ARG CB 1 1
7 2407 1 1 12 ARG CD C 12.789 3.781 1.558 1.00 . A A . 12 ARG CD 1 1
7 2408 1 1 12 ARG CG C 11.680 3.457 0.569 1.00 . A A . 12 ARG CG 1 1
7 2409 1 1 12 ARG CZ C 13.015 4.564 3.884 1.00 . A A . 12 ARG CZ 1 1
7 2410 1 1 12 ARG H H 9.250 3.458 1.647 1.00 . A A . 12 ARG H 1 1
7 2411 1 1 12 ARG HA H 10.850 5.697 2.069 1.00 . A A . 12 ARG HA 1 1
7 2412 1 1 12 ARG HB2 H 10.186 4.422 -0.591 1.00 . A A . 12 ARG HB2 1 1
7 2413 1 1 12 ARG HB3 H 11.589 5.420 -0.236 1.00 . A A . 12 ARG HB3 1 1
7 2414 1 1 12 ARG HD2 H 13.443 2.926 1.636 1.00 . A A . 12 ARG HD2 1 1
7 2415 1 1 12 ARG HD3 H 13.348 4.627 1.189 1.00 . A A . 12 ARG HD3 1 1
7 2416 1 1 12 ARG HE H 11.310 3.959 3.042 1.00 . A A . 12 ARG HE 1 1
7 2417 1 1 12 ARG HG2 H 11.005 2.748 1.022 1.00 . A A . 12 ARG HG2 1 1
7 2418 1 1 12 ARG HG3 H 12.118 3.025 -0.319 1.00 . A A . 12 ARG HG3 1 1
7 2419 1 1 12 ARG HH11 H 14.740 4.569 2.827 1.00 . A A . 12 ARG HH11 1 1
7 2420 1 1 12 ARG HH12 H 14.872 5.115 4.464 1.00 . A A . 12 ARG HH12 1 1
7 2421 1 1 12 ARG HH21 H 11.482 4.678 5.197 1.00 . A A . 12 ARG HH21 1 1
7 2422 1 1 12 ARG HH22 H 13.024 5.178 5.810 1.00 . A A . 12 ARG HH22 1 1
7 2423 1 1 12 ARG N N 9.263 4.379 1.977 1.00 . A A . 12 ARG N 1 1
7 2424 1 1 12 ARG NE N 12.267 4.100 2.886 1.00 . A A . 12 ARG NE 1 1
7 2425 1 1 12 ARG NH1 N 14.316 4.765 3.711 1.00 . A A . 12 ARG NH1 1 1
7 2426 1 1 12 ARG NH2 N 12.462 4.829 5.059 1.00 . A A . 12 ARG NH2 1 1
7 2427 1 1 12 ARG O O 9.830 7.671 0.796 1.00 . A A . 12 ARG O 1 1
7 2428 1 1 13 THR C C 5.843 7.277 0.586 1.00 . A A . 13 THR C 1 1
7 2429 1 1 13 THR CA C 7.219 7.338 -0.071 1.00 . A A . 13 THR CA 1 1
7 2430 1 1 13 THR CB C 7.055 7.255 -1.599 1.00 . A A . 13 THR CB 1 1
7 2431 1 1 13 THR CG2 C 8.403 7.364 -2.293 1.00 . A A . 13 THR CG2 1 1
7 2432 1 1 13 THR H H 7.759 5.365 0.474 1.00 . A A . 13 THR H 1 1
7 2433 1 1 13 THR HA H 7.672 8.284 0.172 1.00 . A A . 13 THR HA 1 1
7 2434 1 1 13 THR HB H 6.432 8.075 -1.925 1.00 . A A . 13 THR HB 1 1
7 2435 1 1 13 THR HG1 H 5.749 6.183 -2.618 1.00 . A A . 13 THR HG1 1 1
7 2436 1 1 13 THR HG21 H 9.045 6.560 -1.963 1.00 . A A . 13 THR HG21 1 1
7 2437 1 1 13 THR HG22 H 8.858 8.312 -2.050 1.00 . A A . 13 THR HG22 1 1
7 2438 1 1 13 THR HG23 H 8.265 7.297 -3.362 1.00 . A A . 13 THR HG23 1 1
7 2439 1 1 13 THR N N 8.095 6.285 0.429 1.00 . A A . 13 THR N 1 1
7 2440 1 1 13 THR O O 4.898 7.921 0.130 1.00 . A A . 13 THR O 1 1
7 2441 1 1 13 THR OG1 O 6.427 6.019 -1.958 1.00 . A A . 13 THR OG1 1 1
7 2442 1 1 14 GLY C C 3.313 6.054 1.456 1.00 . A A . 14 GLY C 1 1
7 2443 1 1 14 GLY CA C 4.483 6.369 2.371 1.00 . A A . 14 GLY CA 1 1
7 2444 1 1 14 GLY H H 6.531 6.015 1.970 1.00 . A A . 14 GLY H 1 1
7 2445 1 1 14 GLY HA2 H 4.577 5.575 3.097 1.00 . A A . 14 GLY HA2 1 1
7 2446 1 1 14 GLY HA3 H 4.278 7.293 2.891 1.00 . A A . 14 GLY HA3 1 1
7 2447 1 1 14 GLY N N 5.741 6.501 1.658 1.00 . A A . 14 GLY N 1 1
7 2448 1 1 14 GLY O O 2.199 6.524 1.681 1.00 . A A . 14 GLY O 1 1
7 2449 1 1 15 THR C C 2.760 3.487 -1.079 1.00 . A A . 15 THR C 1 1
7 2450 1 1 15 THR CA C 2.525 4.886 -0.524 1.00 . A A . 15 THR CA 1 1
7 2451 1 1 15 THR CB C 2.443 5.881 -1.695 1.00 . A A . 15 THR CB 1 1
7 2452 1 1 15 THR CG2 C 2.036 7.263 -1.203 1.00 . A A . 15 THR CG2 1 1
7 2453 1 1 15 THR H H 4.475 4.915 0.293 1.00 . A A . 15 THR H 1 1
7 2454 1 1 15 THR HA H 1.580 4.900 0.000 1.00 . A A . 15 THR HA 1 1
7 2455 1 1 15 THR HB H 1.697 5.531 -2.392 1.00 . A A . 15 THR HB 1 1
7 2456 1 1 15 THR HG1 H 3.881 5.133 -2.819 1.00 . A A . 15 THR HG1 1 1
7 2457 1 1 15 THR HG21 H 1.987 7.942 -2.040 1.00 . A A . 15 THR HG21 1 1
7 2458 1 1 15 THR HG22 H 2.765 7.619 -0.491 1.00 . A A . 15 THR HG22 1 1
7 2459 1 1 15 THR HG23 H 1.067 7.204 -0.728 1.00 . A A . 15 THR HG23 1 1
7 2460 1 1 15 THR N N 3.567 5.259 0.423 1.00 . A A . 15 THR N 1 1
7 2461 1 1 15 THR O O 3.894 3.103 -1.368 1.00 . A A . 15 THR O 1 1
7 2462 1 1 15 THR OG1 O 3.707 5.960 -2.362 1.00 . A A . 15 THR OG1 1 1
7 2463 1 1 16 TRP C C 2.328 1.376 -3.165 1.00 . A A . 16 TRP C 1 1
7 2464 1 1 16 TRP CA C 1.760 1.373 -1.748 1.00 . A A . 16 TRP CA 1 1
7 2465 1 1 16 TRP CB C 0.376 0.724 -1.735 1.00 . A A . 16 TRP CB 1 1
7 2466 1 1 16 TRP CD1 C -0.772 1.677 0.351 1.00 . A A . 16 TRP CD1 1 1
7 2467 1 1 16 TRP CD2 C -0.362 -0.522 0.451 1.00 . A A . 16 TRP CD2 1 1
7 2468 1 1 16 TRP CE2 C -0.990 -0.125 1.648 1.00 . A A . 16 TRP CE2 1 1
7 2469 1 1 16 TRP CE3 C -0.011 -1.865 0.288 1.00 . A A . 16 TRP CE3 1 1
7 2470 1 1 16 TRP CG C -0.231 0.647 -0.365 1.00 . A A . 16 TRP CG 1 1
7 2471 1 1 16 TRP CH2 C -0.918 -2.332 2.487 1.00 . A A . 16 TRP CH2 1 1
7 2472 1 1 16 TRP CZ2 C -1.274 -1.025 2.673 1.00 . A A . 16 TRP CZ2 1 1
7 2473 1 1 16 TRP CZ3 C -0.292 -2.756 1.307 1.00 . A A . 16 TRP CZ3 1 1
7 2474 1 1 16 TRP H H 0.805 3.095 -0.977 1.00 . A A . 16 TRP H 1 1
7 2475 1 1 16 TRP HA H 2.420 0.808 -1.109 1.00 . A A . 16 TRP HA 1 1
7 2476 1 1 16 TRP HB2 H -0.287 1.300 -2.360 1.00 . A A . 16 TRP HB2 1 1
7 2477 1 1 16 TRP HB3 H 0.452 -0.280 -2.124 1.00 . A A . 16 TRP HB3 1 1
7 2478 1 1 16 TRP HD1 H -0.825 2.698 0.003 1.00 . A A . 16 TRP HD1 1 1
7 2479 1 1 16 TRP HE1 H -1.657 1.768 2.252 1.00 . A A . 16 TRP HE1 1 1
7 2480 1 1 16 TRP HE3 H 0.472 -2.210 -0.614 1.00 . A A . 16 TRP HE3 1 1
7 2481 1 1 16 TRP HH2 H -1.119 -3.061 3.256 1.00 . A A . 16 TRP HH2 1 1
7 2482 1 1 16 TRP HZ2 H -1.756 -0.714 3.589 1.00 . A A . 16 TRP HZ2 1 1
7 2483 1 1 16 TRP HZ3 H -0.028 -3.798 1.199 1.00 . A A . 16 TRP HZ3 1 1
7 2484 1 1 16 TRP N N 1.680 2.730 -1.225 1.00 . A A . 16 TRP N 1 1
7 2485 1 1 16 TRP NE1 N -1.229 1.220 1.562 1.00 . A A . 16 TRP NE1 1 1
7 2486 1 1 16 TRP O O 2.723 2.422 -3.680 1.00 . A A . 16 TRP O 1 1
7 2487 1 1 17 ARG C C 1.773 0.118 -6.184 1.00 . A A . 17 ARG C 1 1
7 2488 1 1 17 ARG CA C 2.894 0.087 -5.148 1.00 . A A . 17 ARG CA 1 1
7 2489 1 1 17 ARG CB C 3.722 -1.195 -5.292 1.00 . A A . 17 ARG CB 1 1
7 2490 1 1 17 ARG CD C 5.964 -0.073 -5.232 1.00 . A A . 17 ARG CD 1 1
7 2491 1 1 17 ARG CG C 5.071 -1.126 -4.599 1.00 . A A . 17 ARG CG 1 1
7 2492 1 1 17 ARG CZ C 7.082 0.265 -7.401 1.00 . A A . 17 ARG CZ 1 1
7 2493 1 1 17 ARG H H 2.036 -0.596 -3.335 1.00 . A A . 17 ARG H 1 1
7 2494 1 1 17 ARG HA H 3.535 0.934 -5.320 1.00 . A A . 17 ARG HA 1 1
7 2495 1 1 17 ARG HB2 H 3.168 -2.018 -4.866 1.00 . A A . 17 ARG HB2 1 1
7 2496 1 1 17 ARG HB3 H 3.889 -1.389 -6.341 1.00 . A A . 17 ARG HB3 1 1
7 2497 1 1 17 ARG HD2 H 5.370 0.802 -5.440 1.00 . A A . 17 ARG HD2 1 1
7 2498 1 1 17 ARG HD3 H 6.750 0.180 -4.537 1.00 . A A . 17 ARG HD3 1 1
7 2499 1 1 17 ARG HE H 6.586 -1.509 -6.634 1.00 . A A . 17 ARG HE 1 1
7 2500 1 1 17 ARG HG2 H 4.919 -0.877 -3.561 1.00 . A A . 17 ARG HG2 1 1
7 2501 1 1 17 ARG HG3 H 5.554 -2.089 -4.674 1.00 . A A . 17 ARG HG3 1 1
7 2502 1 1 17 ARG HH11 H 6.679 1.971 -6.392 1.00 . A A . 17 ARG HH11 1 1
7 2503 1 1 17 ARG HH12 H 7.465 2.182 -7.920 1.00 . A A . 17 ARG HH12 1 1
7 2504 1 1 17 ARG HH21 H 7.619 -1.234 -8.645 1.00 . A A . 17 ARG HH21 1 1
7 2505 1 1 17 ARG HH22 H 7.999 0.364 -9.199 1.00 . A A . 17 ARG HH22 1 1
7 2506 1 1 17 ARG N N 2.367 0.205 -3.793 1.00 . A A . 17 ARG N 1 1
7 2507 1 1 17 ARG NE N 6.565 -0.542 -6.478 1.00 . A A . 17 ARG NE 1 1
7 2508 1 1 17 ARG NH1 N 7.075 1.581 -7.223 1.00 . A A . 17 ARG NH1 1 1
7 2509 1 1 17 ARG NH2 N 7.611 -0.243 -8.506 1.00 . A A . 17 ARG NH2 1 1
7 2510 1 1 17 ARG O O 1.473 1.166 -6.756 1.00 . A A . 17 ARG O 1 1
7 2511 1 1 18 SER C C -0.779 -2.374 -7.151 1.00 . A A . 18 SER C 1 1
7 2512 1 1 18 SER CA C 0.074 -1.131 -7.395 1.00 . A A . 18 SER CA 1 1
7 2513 1 1 18 SER CB C 0.638 -1.158 -8.816 1.00 . A A . 18 SER CB 1 1
7 2514 1 1 18 SER H H 1.440 -1.833 -5.938 1.00 . A A . 18 SER H 1 1
7 2515 1 1 18 SER HA H -0.549 -0.256 -7.284 1.00 . A A . 18 SER HA 1 1
7 2516 1 1 18 SER HB2 H 1.195 -0.252 -8.997 1.00 . A A . 18 SER HB2 1 1
7 2517 1 1 18 SER HB3 H 1.294 -2.011 -8.924 1.00 . A A . 18 SER HB3 1 1
7 2518 1 1 18 SER HG H -0.144 -0.786 -10.574 1.00 . A A . 18 SER HG 1 1
7 2519 1 1 18 SER N N 1.157 -1.033 -6.423 1.00 . A A . 18 SER N 1 1
7 2520 1 1 18 SER O O -2.007 -2.314 -7.210 1.00 . A A . 18 SER O 1 1
7 2521 1 1 18 SER OG O -0.400 -1.254 -9.776 1.00 . A A . 18 SER OG 1 1
7 2522 1 1 19 SER C C -1.964 -4.561 -5.632 1.00 . A A . 19 SER C 1 1
7 2523 1 1 19 SER CA C -0.824 -4.755 -6.627 1.00 . A A . 19 SER CA 1 1
7 2524 1 1 19 SER CB C 0.150 -5.813 -6.106 1.00 . A A . 19 SER CB 1 1
7 2525 1 1 19 SER H H 0.857 -3.483 -6.844 1.00 . A A . 19 SER H 1 1
7 2526 1 1 19 SER HA H -1.238 -5.093 -7.565 1.00 . A A . 19 SER HA 1 1
7 2527 1 1 19 SER HB2 H 0.607 -5.460 -5.194 1.00 . A A . 19 SER HB2 1 1
7 2528 1 1 19 SER HB3 H -0.388 -6.728 -5.907 1.00 . A A . 19 SER HB3 1 1
7 2529 1 1 19 SER HG H 0.799 -6.568 -7.793 1.00 . A A . 19 SER HG 1 1
7 2530 1 1 19 SER N N -0.122 -3.497 -6.877 1.00 . A A . 19 SER N 1 1
7 2531 1 1 19 SER O O -3.027 -5.166 -5.763 1.00 . A A . 19 SER O 1 1
7 2532 1 1 19 SER OG O 1.170 -6.079 -7.053 1.00 . A A . 19 SER OG 1 1
7 2533 1 1 20 ILE C C -3.098 -1.946 -3.617 1.00 . A A . 20 ILE C 1 1
7 2534 1 1 20 ILE CA C -2.740 -3.428 -3.623 1.00 . A A . 20 ILE CA 1 1
7 2535 1 1 20 ILE CB C -2.252 -3.838 -2.217 1.00 . A A . 20 ILE CB 1 1
7 2536 1 1 20 ILE CD1 C -2.839 -6.270 -2.690 1.00 . A A . 20 ILE CD1 1 1
7 2537 1 1 20 ILE CG1 C -1.783 -5.293 -2.218 1.00 . A A . 20 ILE CG1 1 1
7 2538 1 1 20 ILE CG2 C -3.356 -3.637 -1.190 1.00 . A A . 20 ILE CG2 1 1
7 2539 1 1 20 ILE H H -0.864 -3.260 -4.590 1.00 . A A . 20 ILE H 1 1
7 2540 1 1 20 ILE HA H -3.624 -4.003 -3.857 1.00 . A A . 20 ILE HA 1 1
7 2541 1 1 20 ILE HB H -1.423 -3.199 -1.947 1.00 . A A . 20 ILE HB 1 1
7 2542 1 1 20 ILE HD11 H -3.698 -6.213 -2.039 1.00 . A A . 20 ILE HD11 1 1
7 2543 1 1 20 ILE HD12 H -2.437 -7.271 -2.671 1.00 . A A . 20 ILE HD12 1 1
7 2544 1 1 20 ILE HD13 H -3.135 -6.019 -3.698 1.00 . A A . 20 ILE HD13 1 1
7 2545 1 1 20 ILE HG12 H -0.929 -5.389 -2.869 1.00 . A A . 20 ILE HG12 1 1
7 2546 1 1 20 ILE HG13 H -1.498 -5.573 -1.213 1.00 . A A . 20 ILE HG13 1 1
7 2547 1 1 20 ILE HG21 H -3.612 -2.589 -1.133 1.00 . A A . 20 ILE HG21 1 1
7 2548 1 1 20 ILE HG22 H -3.013 -3.976 -0.223 1.00 . A A . 20 ILE HG22 1 1
7 2549 1 1 20 ILE HG23 H -4.227 -4.205 -1.482 1.00 . A A . 20 ILE HG23 1 1
7 2550 1 1 20 ILE N N -1.734 -3.711 -4.638 1.00 . A A . 20 ILE N 1 1
7 2551 1 1 20 ILE O O -2.306 -1.105 -4.041 1.00 . A A . 20 ILE O 1 1
7 2552 1 1 21 ALA C C -3.712 0.657 -2.431 1.00 . A A . 21 ALA C 1 1
7 2553 1 1 21 ALA CA C -4.758 -0.245 -3.078 1.00 . A A . 21 ALA CA 1 1
7 2554 1 1 21 ALA CB C -6.074 -0.158 -2.320 1.00 . A A . 21 ALA CB 1 1
7 2555 1 1 21 ALA H H -4.885 -2.343 -2.812 1.00 . A A . 21 ALA H 1 1
7 2556 1 1 21 ALA HA H -4.931 0.090 -4.091 1.00 . A A . 21 ALA HA 1 1
7 2557 1 1 21 ALA HB1 H -6.432 0.861 -2.337 1.00 . A A . 21 ALA HB1 1 1
7 2558 1 1 21 ALA HB2 H -5.922 -0.470 -1.297 1.00 . A A . 21 ALA HB2 1 1
7 2559 1 1 21 ALA HB3 H -6.803 -0.803 -2.789 1.00 . A A . 21 ALA HB3 1 1
7 2560 1 1 21 ALA N N -4.298 -1.629 -3.136 1.00 . A A . 21 ALA N 1 1
7 2561 1 1 21 ALA O O -3.209 0.363 -1.346 1.00 . A A . 21 ALA O 1 1
7 2562 1 1 22 TYR C C -3.066 3.963 -2.066 1.00 . A A . 22 TYR C 1 1
7 2563 1 1 22 TYR CA C -2.400 2.699 -2.595 1.00 . A A . 22 TYR CA 1 1
7 2564 1 1 22 TYR CB C -1.395 3.061 -3.690 1.00 . A A . 22 TYR CB 1 1
7 2565 1 1 22 TYR CD1 C -2.712 3.093 -5.845 1.00 . A A . 22 TYR CD1 1 1
7 2566 1 1 22 TYR CD2 C -1.898 5.166 -4.993 1.00 . A A . 22 TYR CD2 1 1
7 2567 1 1 22 TYR CE1 C -3.277 3.753 -6.920 1.00 . A A . 22 TYR CE1 1 1
7 2568 1 1 22 TYR CE2 C -2.462 5.832 -6.064 1.00 . A A . 22 TYR CE2 1 1
7 2569 1 1 22 TYR CG C -2.013 3.787 -4.865 1.00 . A A . 22 TYR CG 1 1
7 2570 1 1 22 TYR CZ C -3.150 5.123 -7.025 1.00 . A A . 22 TYR CZ 1 1
7 2571 1 1 22 TYR H H -3.829 1.941 -3.960 1.00 . A A . 22 TYR H 1 1
7 2572 1 1 22 TYR HA H -1.875 2.220 -1.784 1.00 . A A . 22 TYR HA 1 1
7 2573 1 1 22 TYR HB2 H -0.632 3.701 -3.271 1.00 . A A . 22 TYR HB2 1 1
7 2574 1 1 22 TYR HB3 H -0.937 2.156 -4.062 1.00 . A A . 22 TYR HB3 1 1
7 2575 1 1 22 TYR HD1 H -2.811 2.022 -5.760 1.00 . A A . 22 TYR HD1 1 1
7 2576 1 1 22 TYR HD2 H -1.358 5.720 -4.238 1.00 . A A . 22 TYR HD2 1 1
7 2577 1 1 22 TYR HE1 H -3.817 3.196 -7.672 1.00 . A A . 22 TYR HE1 1 1
7 2578 1 1 22 TYR HE2 H -2.362 6.904 -6.144 1.00 . A A . 22 TYR HE2 1 1
7 2579 1 1 22 TYR HH H -3.084 6.420 -8.441 1.00 . A A . 22 TYR HH 1 1
7 2580 1 1 22 TYR N N -3.390 1.758 -3.103 1.00 . A A . 22 TYR N 1 1
7 2581 1 1 22 TYR O O -4.236 4.227 -2.341 1.00 . A A . 22 TYR O 1 1
7 2582 1 1 22 TYR OH O -3.713 5.783 -8.092 1.00 . A A . 22 TYR OH 1 1
7 2583 1 1 23 GLY C C -3.476 5.770 0.612 1.00 . A A . 23 GLY C 1 1
7 2584 1 1 23 GLY CA C -2.834 5.975 -0.746 1.00 . A A . 23 GLY CA 1 1
7 2585 1 1 23 GLY H H -1.380 4.479 -1.119 1.00 . A A . 23 GLY H 1 1
7 2586 1 1 23 GLY HA2 H -2.026 6.686 -0.646 1.00 . A A . 23 GLY HA2 1 1
7 2587 1 1 23 GLY HA3 H -3.572 6.378 -1.423 1.00 . A A . 23 GLY HA3 1 1
7 2588 1 1 23 GLY N N -2.306 4.744 -1.303 1.00 . A A . 23 GLY N 1 1
7 2589 1 1 23 GLY O O -4.627 6.147 0.826 1.00 . A A . 23 GLY O 1 1
7 2590 1 1 24 GLY C C -3.202 3.457 3.246 1.00 . A A . 24 GLY C 1 1
7 2591 1 1 24 GLY CA C -3.248 4.924 2.866 1.00 . A A . 24 GLY CA 1 1
7 2592 1 1 24 GLY H H -1.816 4.889 1.306 1.00 . A A . 24 GLY H 1 1
7 2593 1 1 24 GLY HA2 H -2.662 5.487 3.578 1.00 . A A . 24 GLY HA2 1 1
7 2594 1 1 24 GLY HA3 H -4.272 5.264 2.910 1.00 . A A . 24 GLY HA3 1 1
7 2595 1 1 24 GLY N N -2.729 5.169 1.534 1.00 . A A . 24 GLY N 1 1
7 2596 1 1 24 GLY O O -2.280 3.014 3.930 1.00 . A A . 24 GLY O 1 1
7 2597 1 1 25 GLY C C -4.402 1.016 4.590 1.00 . A A . 25 GLY C 1 1
7 2598 1 1 25 GLY CA C -4.250 1.283 3.105 1.00 . A A . 25 GLY CA 1 1
7 2599 1 1 25 GLY H H -4.907 3.108 2.256 1.00 . A A . 25 GLY H 1 1
7 2600 1 1 25 GLY HA2 H -5.087 0.843 2.584 1.00 . A A . 25 GLY HA2 1 1
7 2601 1 1 25 GLY HA3 H -3.338 0.818 2.759 1.00 . A A . 25 GLY HA3 1 1
7 2602 1 1 25 GLY N N -4.199 2.700 2.798 1.00 . A A . 25 GLY N 1 1
7 2603 1 1 25 GLY O O -5.004 -0.019 4.948 1.00 . A A . 25 GLY O 1 1
7 2604 1 1 25 GLY OXT O -3.919 1.840 5.395 1.00 . A A . 25 GLY OXT 1 1
8 2605 1 1 1 GLY C C -9.177 -3.896 -3.536 1.00 . A A . 1 GLY C 1 1
8 2606 1 1 1 GLY CA C -10.482 -3.508 -4.203 1.00 . A A . 1 GLY CA 1 1
8 2607 1 1 1 GLY H1 H -9.725 -3.307 -6.140 1.00 . A A . 1 GLY H1 1 1
8 2608 1 1 1 GLY H2 H -9.747 -1.863 -5.260 1.00 . A A . 1 GLY H2 1 1
8 2609 1 1 1 GLY H3 H -11.186 -2.490 -5.886 1.00 . A A . 1 GLY H3 1 1
8 2610 1 1 1 GLY HA2 H -11.058 -2.904 -3.518 1.00 . A A . 1 GLY HA2 1 1
8 2611 1 1 1 GLY HA3 H -11.037 -4.405 -4.432 1.00 . A A . 1 GLY HA3 1 1
8 2612 1 1 1 GLY N N -10.269 -2.738 -5.460 1.00 . A A . 1 GLY N 1 1
8 2613 1 1 1 GLY O O -8.113 -3.840 -4.153 1.00 . A A . 1 GLY O 1 1
8 2614 1 1 2 VAL C C -8.381 -5.869 -0.595 1.00 . A A . 2 VAL C 1 1
8 2615 1 1 2 VAL CA C -8.074 -4.692 -1.517 1.00 . A A . 2 VAL CA 1 1
8 2616 1 1 2 VAL CB C -7.519 -3.523 -0.681 1.00 . A A . 2 VAL CB 1 1
8 2617 1 1 2 VAL CG1 C -8.556 -3.035 0.321 1.00 . A A . 2 VAL CG1 1 1
8 2618 1 1 2 VAL CG2 C -6.235 -3.931 0.026 1.00 . A A . 2 VAL CG2 1 1
8 2619 1 1 2 VAL H H -10.134 -4.316 -1.831 1.00 . A A . 2 VAL H 1 1
8 2620 1 1 2 VAL HA H -7.317 -4.992 -2.225 1.00 . A A . 2 VAL HA 1 1
8 2621 1 1 2 VAL HB H -7.290 -2.706 -1.351 1.00 . A A . 2 VAL HB 1 1
8 2622 1 1 2 VAL HG11 H -8.169 -2.177 0.851 1.00 . A A . 2 VAL HG11 1 1
8 2623 1 1 2 VAL HG12 H -8.774 -3.825 1.025 1.00 . A A . 2 VAL HG12 1 1
8 2624 1 1 2 VAL HG13 H -9.459 -2.759 -0.202 1.00 . A A . 2 VAL HG13 1 1
8 2625 1 1 2 VAL HG21 H -5.511 -4.260 -0.704 1.00 . A A . 2 VAL HG21 1 1
8 2626 1 1 2 VAL HG22 H -6.443 -4.737 0.714 1.00 . A A . 2 VAL HG22 1 1
8 2627 1 1 2 VAL HG23 H -5.839 -3.087 0.570 1.00 . A A . 2 VAL HG23 1 1
8 2628 1 1 2 VAL N N -9.258 -4.293 -2.270 1.00 . A A . 2 VAL N 1 1
8 2629 1 1 2 VAL O O -9.321 -5.820 0.200 1.00 . A A . 2 VAL O 1 1
8 2630 1 1 3 VAL C C -6.475 -8.911 0.230 1.00 . A A . 3 VAL C 1 1
8 2631 1 1 3 VAL CA C -7.768 -8.114 0.116 1.00 . A A . 3 VAL CA 1 1
8 2632 1 1 3 VAL CB C -8.870 -9.026 -0.454 1.00 . A A . 3 VAL CB 1 1
8 2633 1 1 3 VAL CG1 C -10.229 -8.349 -0.364 1.00 . A A . 3 VAL CG1 1 1
8 2634 1 1 3 VAL CG2 C -8.553 -9.411 -1.891 1.00 . A A . 3 VAL CG2 1 1
8 2635 1 1 3 VAL H H -6.851 -6.904 -1.359 1.00 . A A . 3 VAL H 1 1
8 2636 1 1 3 VAL HA H -8.066 -7.793 1.101 1.00 . A A . 3 VAL HA 1 1
8 2637 1 1 3 VAL HB H -8.902 -9.929 0.137 1.00 . A A . 3 VAL HB 1 1
8 2638 1 1 3 VAL HG11 H -10.238 -7.475 -0.998 1.00 . A A . 3 VAL HG11 1 1
8 2639 1 1 3 VAL HG12 H -10.417 -8.055 0.658 1.00 . A A . 3 VAL HG12 1 1
8 2640 1 1 3 VAL HG13 H -10.996 -9.036 -0.687 1.00 . A A . 3 VAL HG13 1 1
8 2641 1 1 3 VAL HG21 H -9.334 -10.050 -2.273 1.00 . A A . 3 VAL HG21 1 1
8 2642 1 1 3 VAL HG22 H -7.610 -9.936 -1.924 1.00 . A A . 3 VAL HG22 1 1
8 2643 1 1 3 VAL HG23 H -8.491 -8.518 -2.497 1.00 . A A . 3 VAL HG23 1 1
8 2644 1 1 3 VAL N N -7.582 -6.925 -0.707 1.00 . A A . 3 VAL N 1 1
8 2645 1 1 3 VAL O O -6.492 -10.141 0.290 1.00 . A A . 3 VAL O 1 1
8 2646 1 1 4 ARG C C -2.957 -7.808 0.642 1.00 . A A . 4 ARG C 1 1
8 2647 1 1 4 ARG CA C -4.050 -8.835 0.374 1.00 . A A . 4 ARG CA 1 1
8 2648 1 1 4 ARG CB C -3.735 -9.607 -0.907 1.00 . A A . 4 ARG CB 1 1
8 2649 1 1 4 ARG CD C -3.652 -9.605 -3.418 1.00 . A A . 4 ARG CD 1 1
8 2650 1 1 4 ARG CG C -4.050 -8.830 -2.174 1.00 . A A . 4 ARG CG 1 1
8 2651 1 1 4 ARG CZ C -1.618 -10.567 -4.426 1.00 . A A . 4 ARG CZ 1 1
8 2652 1 1 4 ARG H H -5.415 -7.222 0.235 1.00 . A A . 4 ARG H 1 1
8 2653 1 1 4 ARG HA H -4.086 -9.529 1.200 1.00 . A A . 4 ARG HA 1 1
8 2654 1 1 4 ARG HB2 H -2.683 -9.853 -0.912 1.00 . A A . 4 ARG HB2 1 1
8 2655 1 1 4 ARG HB3 H -4.310 -10.520 -0.916 1.00 . A A . 4 ARG HB3 1 1
8 2656 1 1 4 ARG HD2 H -4.214 -10.527 -3.448 1.00 . A A . 4 ARG HD2 1 1
8 2657 1 1 4 ARG HD3 H -3.888 -9.012 -4.288 1.00 . A A . 4 ARG HD3 1 1
8 2658 1 1 4 ARG HE H -1.691 -9.637 -2.661 1.00 . A A . 4 ARG HE 1 1
8 2659 1 1 4 ARG HG2 H -5.113 -8.637 -2.209 1.00 . A A . 4 ARG HG2 1 1
8 2660 1 1 4 ARG HG3 H -3.513 -7.895 -2.154 1.00 . A A . 4 ARG HG3 1 1
8 2661 1 1 4 ARG HH11 H -3.291 -10.784 -5.542 1.00 . A A . 4 ARG HH11 1 1
8 2662 1 1 4 ARG HH12 H -1.849 -11.452 -6.228 1.00 . A A . 4 ARG HH12 1 1
8 2663 1 1 4 ARG HH21 H 0.208 -10.513 -3.562 1.00 . A A . 4 ARG HH21 1 1
8 2664 1 1 4 ARG HH22 H 0.138 -11.298 -5.105 1.00 . A A . 4 ARG HH22 1 1
8 2665 1 1 4 ARG N N -5.358 -8.199 0.270 1.00 . A A . 4 ARG N 1 1
8 2666 1 1 4 ARG NE N -2.225 -9.921 -3.432 1.00 . A A . 4 ARG NE 1 1
8 2667 1 1 4 ARG NH1 N -2.310 -10.967 -5.486 1.00 . A A . 4 ARG NH1 1 1
8 2668 1 1 4 ARG NH2 N -0.318 -10.813 -4.359 1.00 . A A . 4 ARG NH2 1 1
8 2669 1 1 4 ARG O O -2.597 -7.027 -0.238 1.00 . A A . 4 ARG O 1 1
8 2670 1 1 5 GLN C C -0.012 -7.564 2.195 1.00 . A A . 5 GLN C 1 1
8 2671 1 1 5 GLN CA C -1.377 -6.885 2.241 1.00 . A A . 5 GLN CA 1 1
8 2672 1 1 5 GLN CB C -1.638 -6.322 3.638 1.00 . A A . 5 GLN CB 1 1
8 2673 1 1 5 GLN CD C -0.898 -4.698 5.442 1.00 . A A . 5 GLN CD 1 1
8 2674 1 1 5 GLN CG C -0.560 -5.365 4.120 1.00 . A A . 5 GLN CG 1 1
8 2675 1 1 5 GLN H H -2.764 -8.457 2.523 1.00 . A A . 5 GLN H 1 1
8 2676 1 1 5 GLN HA H -1.384 -6.072 1.532 1.00 . A A . 5 GLN HA 1 1
8 2677 1 1 5 GLN HB2 H -2.580 -5.795 3.631 1.00 . A A . 5 GLN HB2 1 1
8 2678 1 1 5 GLN HB3 H -1.700 -7.144 4.337 1.00 . A A . 5 GLN HB3 1 1
8 2679 1 1 5 GLN HE21 H -1.877 -6.317 6.061 1.00 . A A . 5 GLN HE21 1 1
8 2680 1 1 5 GLN HE22 H -1.839 -4.995 7.169 1.00 . A A . 5 GLN HE22 1 1
8 2681 1 1 5 GLN HG2 H 0.361 -5.916 4.240 1.00 . A A . 5 GLN HG2 1 1
8 2682 1 1 5 GLN HG3 H -0.421 -4.599 3.371 1.00 . A A . 5 GLN HG3 1 1
8 2683 1 1 5 GLN N N -2.433 -7.814 1.862 1.00 . A A . 5 GLN N 1 1
8 2684 1 1 5 GLN NE2 N -1.610 -5.410 6.311 1.00 . A A . 5 GLN NE2 1 1
8 2685 1 1 5 GLN O O 0.117 -8.742 2.527 1.00 . A A . 5 GLN O 1 1
8 2686 1 1 5 GLN OE1 O -0.515 -3.553 5.684 1.00 . A A . 5 GLN OE1 1 1
8 2687 1 1 6 TRP C C 3.377 -6.200 1.596 1.00 . A A . 6 TRP C 1 1
8 2688 1 1 6 TRP CA C 2.361 -7.343 1.696 1.00 . A A . 6 TRP CA 1 1
8 2689 1 1 6 TRP CB C 2.478 -8.294 0.494 1.00 . A A . 6 TRP CB 1 1
8 2690 1 1 6 TRP CD1 C 1.487 -6.908 -1.417 1.00 . A A . 6 TRP CD1 1 1
8 2691 1 1 6 TRP CD2 C 3.611 -7.531 -1.744 1.00 . A A . 6 TRP CD2 1 1
8 2692 1 1 6 TRP CE2 C 3.186 -6.781 -2.858 1.00 . A A . 6 TRP CE2 1 1
8 2693 1 1 6 TRP CE3 C 4.916 -8.031 -1.728 1.00 . A A . 6 TRP CE3 1 1
8 2694 1 1 6 TRP CG C 2.507 -7.598 -0.833 1.00 . A A . 6 TRP CG 1 1
8 2695 1 1 6 TRP CH2 C 5.293 -7.022 -3.899 1.00 . A A . 6 TRP CH2 1 1
8 2696 1 1 6 TRP CZ2 C 4.021 -6.521 -3.943 1.00 . A A . 6 TRP CZ2 1 1
8 2697 1 1 6 TRP CZ3 C 5.743 -7.772 -2.805 1.00 . A A . 6 TRP CZ3 1 1
8 2698 1 1 6 TRP H H 0.838 -5.881 1.531 1.00 . A A . 6 TRP H 1 1
8 2699 1 1 6 TRP HA H 2.555 -7.898 2.602 1.00 . A A . 6 TRP HA 1 1
8 2700 1 1 6 TRP HB2 H 3.386 -8.872 0.588 1.00 . A A . 6 TRP HB2 1 1
8 2701 1 1 6 TRP HB3 H 1.632 -8.967 0.499 1.00 . A A . 6 TRP HB3 1 1
8 2702 1 1 6 TRP HD1 H 0.512 -6.779 -0.974 1.00 . A A . 6 TRP HD1 1 1
8 2703 1 1 6 TRP HE1 H 1.332 -5.879 -3.242 1.00 . A A . 6 TRP HE1 1 1
8 2704 1 1 6 TRP HE3 H 5.281 -8.613 -0.894 1.00 . A A . 6 TRP HE3 1 1
8 2705 1 1 6 TRP HH2 H 5.973 -6.844 -4.719 1.00 . A A . 6 TRP HH2 1 1
8 2706 1 1 6 TRP HZ2 H 3.689 -5.943 -4.793 1.00 . A A . 6 TRP HZ2 1 1
8 2707 1 1 6 TRP HZ3 H 6.754 -8.151 -2.810 1.00 . A A . 6 TRP HZ3 1 1
8 2708 1 1 6 TRP N N 1.005 -6.813 1.782 1.00 . A A . 6 TRP N 1 1
8 2709 1 1 6 TRP NE1 N 1.886 -6.411 -2.634 1.00 . A A . 6 TRP NE1 1 1
8 2710 1 1 6 TRP O O 3.119 -5.092 2.067 1.00 . A A . 6 TRP O 1 1
8 2711 1 1 7 SER C C 5.122 -4.299 -0.054 1.00 . A A . 7 SER C 1 1
8 2712 1 1 7 SER CA C 5.575 -5.460 0.834 1.00 . A A . 7 SER CA 1 1
8 2713 1 1 7 SER CB C 6.838 -6.094 0.251 1.00 . A A . 7 SER CB 1 1
8 2714 1 1 7 SER H H 4.683 -7.369 0.630 1.00 . A A . 7 SER H 1 1
8 2715 1 1 7 SER HA H 5.800 -5.075 1.817 1.00 . A A . 7 SER HA 1 1
8 2716 1 1 7 SER HB2 H 6.617 -6.512 -0.720 1.00 . A A . 7 SER HB2 1 1
8 2717 1 1 7 SER HB3 H 7.604 -5.339 0.152 1.00 . A A . 7 SER HB3 1 1
8 2718 1 1 7 SER HG H 8.275 -7.208 0.983 1.00 . A A . 7 SER HG 1 1
8 2719 1 1 7 SER N N 4.530 -6.471 0.984 1.00 . A A . 7 SER N 1 1
8 2720 1 1 7 SER O O 5.832 -3.302 -0.183 1.00 . A A . 7 SER O 1 1
8 2721 1 1 7 SER OG O 7.324 -7.128 1.091 1.00 . A A . 7 SER OG 1 1
8 2722 1 1 8 GLY C C 3.591 -1.987 -0.936 1.00 . A A . 8 GLY C 1 1
8 2723 1 1 8 GLY CA C 3.429 -3.376 -1.531 1.00 . A A . 8 GLY CA 1 1
8 2724 1 1 8 GLY H H 3.426 -5.248 -0.547 1.00 . A A . 8 GLY H 1 1
8 2725 1 1 8 GLY HA2 H 3.953 -3.412 -2.474 1.00 . A A . 8 GLY HA2 1 1
8 2726 1 1 8 GLY HA3 H 2.379 -3.556 -1.709 1.00 . A A . 8 GLY HA3 1 1
8 2727 1 1 8 GLY N N 3.944 -4.429 -0.669 1.00 . A A . 8 GLY N 1 1
8 2728 1 1 8 GLY O O 3.712 -1.003 -1.666 1.00 . A A . 8 GLY O 1 1
8 2729 1 1 9 TYR C C 5.207 -0.198 1.084 1.00 . A A . 9 TYR C 1 1
8 2730 1 1 9 TYR CA C 3.745 -0.629 1.074 1.00 . A A . 9 TYR CA 1 1
8 2731 1 1 9 TYR CB C 3.216 -0.723 2.507 1.00 . A A . 9 TYR CB 1 1
8 2732 1 1 9 TYR CD1 C 2.561 1.648 3.087 1.00 . A A . 9 TYR CD1 1 1
8 2733 1 1 9 TYR CD2 C 4.380 0.660 4.271 1.00 . A A . 9 TYR CD2 1 1
8 2734 1 1 9 TYR CE1 C 2.717 2.813 3.812 1.00 . A A . 9 TYR CE1 1 1
8 2735 1 1 9 TYR CE2 C 4.542 1.823 5.000 1.00 . A A . 9 TYR CE2 1 1
8 2736 1 1 9 TYR CG C 3.388 0.552 3.304 1.00 . A A . 9 TYR CG 1 1
8 2737 1 1 9 TYR CZ C 3.708 2.895 4.766 1.00 . A A . 9 TYR CZ 1 1
8 2738 1 1 9 TYR H H 3.482 -2.723 0.918 1.00 . A A . 9 TYR H 1 1
8 2739 1 1 9 TYR HA H 3.169 0.107 0.534 1.00 . A A . 9 TYR HA 1 1
8 2740 1 1 9 TYR HB2 H 2.163 -0.957 2.480 1.00 . A A . 9 TYR HB2 1 1
8 2741 1 1 9 TYR HB3 H 3.740 -1.513 3.025 1.00 . A A . 9 TYR HB3 1 1
8 2742 1 1 9 TYR HD1 H 1.786 1.581 2.338 1.00 . A A . 9 TYR HD1 1 1
8 2743 1 1 9 TYR HD2 H 5.031 -0.182 4.451 1.00 . A A . 9 TYR HD2 1 1
8 2744 1 1 9 TYR HE1 H 2.065 3.654 3.629 1.00 . A A . 9 TYR HE1 1 1
8 2745 1 1 9 TYR HE2 H 5.319 1.887 5.747 1.00 . A A . 9 TYR HE2 1 1
8 2746 1 1 9 TYR HH H 4.799 4.279 5.537 1.00 . A A . 9 TYR HH 1 1
8 2747 1 1 9 TYR N N 3.590 -1.907 0.389 1.00 . A A . 9 TYR N 1 1
8 2748 1 1 9 TYR O O 6.070 -0.902 1.608 1.00 . A A . 9 TYR O 1 1
8 2749 1 1 9 TYR OH O 3.867 4.055 5.490 1.00 . A A . 9 TYR OH 1 1
8 2750 1 1 10 ASP C C 6.983 2.741 1.305 1.00 . A A . 10 ASP C 1 1
8 2751 1 1 10 ASP CA C 6.837 1.490 0.439 1.00 . A A . 10 ASP CA 1 1
8 2752 1 1 10 ASP CB C 7.212 1.810 -1.007 1.00 . A A . 10 ASP CB 1 1
8 2753 1 1 10 ASP CG C 7.206 0.581 -1.893 1.00 . A A . 10 ASP CG 1 1
8 2754 1 1 10 ASP H H 4.747 1.483 0.103 1.00 . A A . 10 ASP H 1 1
8 2755 1 1 10 ASP HA H 7.503 0.727 0.812 1.00 . A A . 10 ASP HA 1 1
8 2756 1 1 10 ASP HB2 H 6.504 2.521 -1.407 1.00 . A A . 10 ASP HB2 1 1
8 2757 1 1 10 ASP HB3 H 8.202 2.243 -1.029 1.00 . A A . 10 ASP HB3 1 1
8 2758 1 1 10 ASP N N 5.479 0.965 0.502 1.00 . A A . 10 ASP N 1 1
8 2759 1 1 10 ASP O O 6.624 3.841 0.880 1.00 . A A . 10 ASP O 1 1
8 2760 1 1 10 ASP OD1 O 6.145 0.273 -2.475 1.00 . A A . 10 ASP OD1 1 1
8 2761 1 1 10 ASP OD2 O 8.264 -0.075 -2.005 1.00 . A A . 10 ASP OD2 1 1
8 2762 1 1 11 PRO C C 8.646 4.772 2.874 1.00 . A A . 11 PRO C 1 1
8 2763 1 1 11 PRO CA C 7.697 3.724 3.448 1.00 . A A . 11 PRO CA 1 1
8 2764 1 1 11 PRO CB C 8.299 3.087 4.706 1.00 . A A . 11 PRO CB 1 1
8 2765 1 1 11 PRO CD C 7.960 1.321 3.131 1.00 . A A . 11 PRO CD 1 1
8 2766 1 1 11 PRO CG C 8.829 1.765 4.271 1.00 . A A . 11 PRO CG 1 1
8 2767 1 1 11 PRO HA H 6.756 4.194 3.693 1.00 . A A . 11 PRO HA 1 1
8 2768 1 1 11 PRO HB2 H 9.093 3.713 5.091 1.00 . A A . 11 PRO HB2 1 1
8 2769 1 1 11 PRO HB3 H 7.535 2.951 5.454 1.00 . A A . 11 PRO HB3 1 1
8 2770 1 1 11 PRO HD2 H 8.535 0.745 2.422 1.00 . A A . 11 PRO HD2 1 1
8 2771 1 1 11 PRO HD3 H 7.121 0.747 3.495 1.00 . A A . 11 PRO HD3 1 1
8 2772 1 1 11 PRO HG2 H 9.855 1.871 3.947 1.00 . A A . 11 PRO HG2 1 1
8 2773 1 1 11 PRO HG3 H 8.760 1.057 5.082 1.00 . A A . 11 PRO HG3 1 1
8 2774 1 1 11 PRO N N 7.509 2.592 2.535 1.00 . A A . 11 PRO N 1 1
8 2775 1 1 11 PRO O O 8.606 5.940 3.263 1.00 . A A . 11 PRO O 1 1
8 2776 1 1 12 ARG C C 9.730 6.377 0.587 1.00 . A A . 12 ARG C 1 1
8 2777 1 1 12 ARG CA C 10.453 5.249 1.314 1.00 . A A . 12 ARG CA 1 1
8 2778 1 1 12 ARG CB C 11.342 4.480 0.333 1.00 . A A . 12 ARG CB 1 1
8 2779 1 1 12 ARG CD C 12.990 2.619 -0.032 1.00 . A A . 12 ARG CD 1 1
8 2780 1 1 12 ARG CG C 12.157 3.378 0.989 1.00 . A A . 12 ARG CG 1 1
8 2781 1 1 12 ARG CZ C 12.630 1.155 -1.982 1.00 . A A . 12 ARG CZ 1 1
8 2782 1 1 12 ARG H H 9.485 3.404 1.679 1.00 . A A . 12 ARG H 1 1
8 2783 1 1 12 ARG HA H 11.071 5.673 2.091 1.00 . A A . 12 ARG HA 1 1
8 2784 1 1 12 ARG HB2 H 10.717 4.034 -0.426 1.00 . A A . 12 ARG HB2 1 1
8 2785 1 1 12 ARG HB3 H 12.024 5.174 -0.134 1.00 . A A . 12 ARG HB3 1 1
8 2786 1 1 12 ARG HD2 H 13.661 3.311 -0.517 1.00 . A A . 12 ARG HD2 1 1
8 2787 1 1 12 ARG HD3 H 13.563 1.862 0.481 1.00 . A A . 12 ARG HD3 1 1
8 2788 1 1 12 ARG HE H 11.197 2.168 -1.032 1.00 . A A . 12 ARG HE 1 1
8 2789 1 1 12 ARG HG2 H 12.818 3.818 1.721 1.00 . A A . 12 ARG HG2 1 1
8 2790 1 1 12 ARG HG3 H 11.484 2.687 1.476 1.00 . A A . 12 ARG HG3 1 1
8 2791 1 1 12 ARG HH11 H 14.554 1.279 -1.369 1.00 . A A . 12 ARG HH11 1 1
8 2792 1 1 12 ARG HH12 H 14.275 0.255 -2.738 1.00 . A A . 12 ARG HH12 1 1
8 2793 1 1 12 ARG HH21 H 10.828 0.823 -2.832 1.00 . A A . 12 ARG HH21 1 1
8 2794 1 1 12 ARG HH22 H 12.159 -0.004 -3.569 1.00 . A A . 12 ARG HH22 1 1
8 2795 1 1 12 ARG N N 9.499 4.347 1.946 1.00 . A A . 12 ARG N 1 1
8 2796 1 1 12 ARG NE N 12.158 1.977 -1.048 1.00 . A A . 12 ARG NE 1 1
8 2797 1 1 12 ARG NH1 N 13.926 0.874 -2.035 1.00 . A A . 12 ARG NH1 1 1
8 2798 1 1 12 ARG NH2 N 11.805 0.613 -2.866 1.00 . A A . 12 ARG NH2 1 1
8 2799 1 1 12 ARG O O 10.173 7.526 0.607 1.00 . A A . 12 ARG O 1 1
8 2800 1 1 13 THR C C 6.448 7.216 -0.162 1.00 . A A . 13 THR C 1 1
8 2801 1 1 13 THR CA C 7.828 7.029 -0.785 1.00 . A A . 13 THR CA 1 1
8 2802 1 1 13 THR CB C 7.664 6.634 -2.263 1.00 . A A . 13 THR CB 1 1
8 2803 1 1 13 THR CG2 C 7.034 5.256 -2.388 1.00 . A A . 13 THR CG2 1 1
8 2804 1 1 13 THR H H 8.314 5.109 -0.036 1.00 . A A . 13 THR H 1 1
8 2805 1 1 13 THR HA H 8.355 7.966 -0.739 1.00 . A A . 13 THR HA 1 1
8 2806 1 1 13 THR HB H 8.641 6.610 -2.722 1.00 . A A . 13 THR HB 1 1
8 2807 1 1 13 THR HG1 H 6.617 7.266 -3.812 1.00 . A A . 13 THR HG1 1 1
8 2808 1 1 13 THR HG21 H 6.088 5.244 -1.867 1.00 . A A . 13 THR HG21 1 1
8 2809 1 1 13 THR HG22 H 7.694 4.519 -1.954 1.00 . A A . 13 THR HG22 1 1
8 2810 1 1 13 THR HG23 H 6.873 5.026 -3.431 1.00 . A A . 13 THR HG23 1 1
8 2811 1 1 13 THR N N 8.614 6.042 -0.055 1.00 . A A . 13 THR N 1 1
8 2812 1 1 13 THR O O 5.558 7.813 -0.767 1.00 . A A . 13 THR O 1 1
8 2813 1 1 13 THR OG1 O 6.852 7.600 -2.943 1.00 . A A . 13 THR OG1 1 1
8 2814 1 1 14 GLY C C 3.820 6.488 0.884 1.00 . A A . 14 GLY C 1 1
8 2815 1 1 14 GLY CA C 5.016 6.828 1.753 1.00 . A A . 14 GLY CA 1 1
8 2816 1 1 14 GLY H H 7.035 6.249 1.480 1.00 . A A . 14 GLY H 1 1
8 2817 1 1 14 GLY HA2 H 5.026 6.162 2.604 1.00 . A A . 14 GLY HA2 1 1
8 2818 1 1 14 GLY HA3 H 4.912 7.843 2.109 1.00 . A A . 14 GLY HA3 1 1
8 2819 1 1 14 GLY N N 6.284 6.708 1.052 1.00 . A A . 14 GLY N 1 1
8 2820 1 1 14 GLY O O 2.772 7.128 0.985 1.00 . A A . 14 GLY O 1 1
8 2821 1 1 15 THR C C 2.999 3.585 -1.195 1.00 . A A . 15 THR C 1 1
8 2822 1 1 15 THR CA C 2.891 5.066 -0.855 1.00 . A A . 15 THR CA 1 1
8 2823 1 1 15 THR CB C 2.885 5.883 -2.161 1.00 . A A . 15 THR CB 1 1
8 2824 1 1 15 THR CG2 C 2.604 7.351 -1.876 1.00 . A A . 15 THR CG2 1 1
8 2825 1 1 15 THR H H 4.829 5.011 -0.007 1.00 . A A . 15 THR H 1 1
8 2826 1 1 15 THR HA H 1.957 5.240 -0.343 1.00 . A A . 15 THR HA 1 1
8 2827 1 1 15 THR HB H 2.104 5.500 -2.802 1.00 . A A . 15 THR HB 1 1
8 2828 1 1 15 THR HG1 H 4.129 4.975 -3.393 1.00 . A A . 15 THR HG1 1 1
8 2829 1 1 15 THR HG21 H 2.602 7.902 -2.805 1.00 . A A . 15 THR HG21 1 1
8 2830 1 1 15 THR HG22 H 3.369 7.744 -1.225 1.00 . A A . 15 THR HG22 1 1
8 2831 1 1 15 THR HG23 H 1.639 7.447 -1.400 1.00 . A A . 15 THR HG23 1 1
8 2832 1 1 15 THR N N 3.972 5.484 0.030 1.00 . A A . 15 THR N 1 1
8 2833 1 1 15 THR O O 4.078 2.998 -1.133 1.00 . A A . 15 THR O 1 1
8 2834 1 1 15 THR OG1 O 4.144 5.753 -2.829 1.00 . A A . 15 THR OG1 1 1
8 2835 1 1 16 TRP C C 2.202 1.366 -3.372 1.00 . A A . 16 TRP C 1 1
8 2836 1 1 16 TRP CA C 1.824 1.575 -1.907 1.00 . A A . 16 TRP CA 1 1
8 2837 1 1 16 TRP CB C 0.428 1.015 -1.638 1.00 . A A . 16 TRP CB 1 1
8 2838 1 1 16 TRP CD1 C -0.374 2.253 0.457 1.00 . A A . 16 TRP CD1 1 1
8 2839 1 1 16 TRP CD2 C -0.054 0.057 0.758 1.00 . A A . 16 TRP CD2 1 1
8 2840 1 1 16 TRP CE2 C -0.490 0.618 1.974 1.00 . A A . 16 TRP CE2 1 1
8 2841 1 1 16 TRP CE3 C 0.210 -1.316 0.709 1.00 . A A . 16 TRP CE3 1 1
8 2842 1 1 16 TRP CG C 0.014 1.121 -0.201 1.00 . A A . 16 TRP CG 1 1
8 2843 1 1 16 TRP CH2 C -0.401 -1.482 3.048 1.00 . A A . 16 TRP CH2 1 1
8 2844 1 1 16 TRP CZ2 C -0.666 -0.143 3.127 1.00 . A A . 16 TRP CZ2 1 1
8 2845 1 1 16 TRP CZ3 C 0.035 -2.069 1.853 1.00 . A A . 16 TRP CZ3 1 1
8 2846 1 1 16 TRP H H 1.041 3.513 -1.586 1.00 . A A . 16 TRP H 1 1
8 2847 1 1 16 TRP HA H 2.538 1.055 -1.285 1.00 . A A . 16 TRP HA 1 1
8 2848 1 1 16 TRP HB2 H -0.290 1.564 -2.230 1.00 . A A . 16 TRP HB2 1 1
8 2849 1 1 16 TRP HB3 H 0.400 -0.027 -1.920 1.00 . A A . 16 TRP HB3 1 1
8 2850 1 1 16 TRP HD1 H -0.428 3.231 0.003 1.00 . A A . 16 TRP HD1 1 1
8 2851 1 1 16 TRP HE1 H -0.981 2.606 2.436 1.00 . A A . 16 TRP HE1 1 1
8 2852 1 1 16 TRP HE3 H 0.546 -1.786 -0.203 1.00 . A A . 16 TRP HE3 1 1
8 2853 1 1 16 TRP HH2 H -0.523 -2.109 3.917 1.00 . A A . 16 TRP HH2 1 1
8 2854 1 1 16 TRP HZ2 H -1.002 0.295 4.056 1.00 . A A . 16 TRP HZ2 1 1
8 2855 1 1 16 TRP HZ3 H 0.235 -3.131 1.834 1.00 . A A . 16 TRP HZ3 1 1
8 2856 1 1 16 TRP N N 1.868 2.988 -1.556 1.00 . A A . 16 TRP N 1 1
8 2857 1 1 16 TRP NE1 N -0.678 1.960 1.763 1.00 . A A . 16 TRP NE1 1 1
8 2858 1 1 16 TRP O O 2.125 2.292 -4.178 1.00 . A A . 16 TRP O 1 1
8 2859 1 1 17 ARG C C 1.829 -0.038 -6.039 1.00 . A A . 17 ARG C 1 1
8 2860 1 1 17 ARG CA C 3.003 -0.178 -5.076 1.00 . A A . 17 ARG CA 1 1
8 2861 1 1 17 ARG CB C 3.576 -1.597 -5.146 1.00 . A A . 17 ARG CB 1 1
8 2862 1 1 17 ARG CD C 5.989 -0.898 -5.242 1.00 . A A . 17 ARG CD 1 1
8 2863 1 1 17 ARG CG C 4.950 -1.732 -4.510 1.00 . A A . 17 ARG CG 1 1
8 2864 1 1 17 ARG CZ C 8.416 -0.479 -5.160 1.00 . A A . 17 ARG CZ 1 1
8 2865 1 1 17 ARG H H 2.649 -0.552 -3.022 1.00 . A A . 17 ARG H 1 1
8 2866 1 1 17 ARG HA H 3.771 0.519 -5.370 1.00 . A A . 17 ARG HA 1 1
8 2867 1 1 17 ARG HB2 H 2.903 -2.270 -4.637 1.00 . A A . 17 ARG HB2 1 1
8 2868 1 1 17 ARG HB3 H 3.653 -1.892 -6.182 1.00 . A A . 17 ARG HB3 1 1
8 2869 1 1 17 ARG HD2 H 6.019 -1.211 -6.275 1.00 . A A . 17 ARG HD2 1 1
8 2870 1 1 17 ARG HD3 H 5.701 0.141 -5.188 1.00 . A A . 17 ARG HD3 1 1
8 2871 1 1 17 ARG HE H 7.407 -1.611 -3.862 1.00 . A A . 17 ARG HE 1 1
8 2872 1 1 17 ARG HG2 H 4.896 -1.400 -3.485 1.00 . A A . 17 ARG HG2 1 1
8 2873 1 1 17 ARG HG3 H 5.249 -2.770 -4.539 1.00 . A A . 17 ARG HG3 1 1
8 2874 1 1 17 ARG HH11 H 7.459 0.433 -6.690 1.00 . A A . 17 ARG HH11 1 1
8 2875 1 1 17 ARG HH12 H 9.166 0.712 -6.612 1.00 . A A . 17 ARG HH12 1 1
8 2876 1 1 17 ARG HH21 H 9.652 -1.243 -3.756 1.00 . A A . 17 ARG HH21 1 1
8 2877 1 1 17 ARG HH22 H 10.411 -0.240 -4.945 1.00 . A A . 17 ARG HH22 1 1
8 2878 1 1 17 ARG N N 2.611 0.145 -3.708 1.00 . A A . 17 ARG N 1 1
8 2879 1 1 17 ARG NE N 7.322 -1.052 -4.663 1.00 . A A . 17 ARG NE 1 1
8 2880 1 1 17 ARG NH1 N 8.341 0.285 -6.243 1.00 . A A . 17 ARG NH1 1 1
8 2881 1 1 17 ARG NH2 N 9.589 -0.670 -4.572 1.00 . A A . 17 ARG NH2 1 1
8 2882 1 1 17 ARG O O 1.722 0.954 -6.761 1.00 . A A . 17 ARG O 1 1
8 2883 1 1 18 SER C C -1.184 -2.140 -6.572 1.00 . A A . 18 SER C 1 1
8 2884 1 1 18 SER CA C -0.214 -1.018 -6.925 1.00 . A A . 18 SER CA 1 1
8 2885 1 1 18 SER CB C 0.223 -1.148 -8.386 1.00 . A A . 18 SER CB 1 1
8 2886 1 1 18 SER H H 1.087 -1.794 -5.447 1.00 . A A . 18 SER H 1 1
8 2887 1 1 18 SER HA H -0.715 -0.071 -6.793 1.00 . A A . 18 SER HA 1 1
8 2888 1 1 18 SER HB2 H -0.648 -1.134 -9.023 1.00 . A A . 18 SER HB2 1 1
8 2889 1 1 18 SER HB3 H 0.870 -0.321 -8.641 1.00 . A A . 18 SER HB3 1 1
8 2890 1 1 18 SER HG H 1.672 -2.409 -8.001 1.00 . A A . 18 SER HG 1 1
8 2891 1 1 18 SER N N 0.950 -1.033 -6.047 1.00 . A A . 18 SER N 1 1
8 2892 1 1 18 SER O O -2.399 -1.940 -6.554 1.00 . A A . 18 SER O 1 1
8 2893 1 1 18 SER OG O 0.926 -2.360 -8.602 1.00 . A A . 18 SER OG 1 1
8 2894 1 1 19 SER C C -2.447 -4.126 -4.822 1.00 . A A . 19 SER C 1 1
8 2895 1 1 19 SER CA C -1.463 -4.478 -5.936 1.00 . A A . 19 SER CA 1 1
8 2896 1 1 19 SER CB C -0.577 -5.646 -5.500 1.00 . A A . 19 SER CB 1 1
8 2897 1 1 19 SER H H 0.331 -3.421 -6.322 1.00 . A A . 19 SER H 1 1
8 2898 1 1 19 SER HA H -2.022 -4.768 -6.813 1.00 . A A . 19 SER HA 1 1
8 2899 1 1 19 SER HB2 H 0.085 -5.914 -6.310 1.00 . A A . 19 SER HB2 1 1
8 2900 1 1 19 SER HB3 H 0.008 -5.350 -4.641 1.00 . A A . 19 SER HB3 1 1
8 2901 1 1 19 SER HG H -1.005 -7.554 -5.594 1.00 . A A . 19 SER HG 1 1
8 2902 1 1 19 SER N N -0.643 -3.323 -6.291 1.00 . A A . 19 SER N 1 1
8 2903 1 1 19 SER O O -3.538 -4.689 -4.742 1.00 . A A . 19 SER O 1 1
8 2904 1 1 19 SER OG O -1.357 -6.777 -5.154 1.00 . A A . 19 SER OG 1 1
8 2905 1 1 20 ILE C C -3.351 -1.321 -3.066 1.00 . A A . 20 ILE C 1 1
8 2906 1 1 20 ILE CA C -2.888 -2.759 -2.858 1.00 . A A . 20 ILE CA 1 1
8 2907 1 1 20 ILE CB C -2.137 -2.851 -1.515 1.00 . A A . 20 ILE CB 1 1
8 2908 1 1 20 ILE CD1 C -0.663 -4.369 -0.109 1.00 . A A . 20 ILE CD1 1 1
8 2909 1 1 20 ILE CG1 C -1.559 -4.253 -1.320 1.00 . A A . 20 ILE CG1 1 1
8 2910 1 1 20 ILE CG2 C -3.062 -2.493 -0.361 1.00 . A A . 20 ILE CG2 1 1
8 2911 1 1 20 ILE H H -1.163 -2.787 -4.081 1.00 . A A . 20 ILE H 1 1
8 2912 1 1 20 ILE HA H -3.751 -3.407 -2.815 1.00 . A A . 20 ILE HA 1 1
8 2913 1 1 20 ILE HB H -1.328 -2.135 -1.532 1.00 . A A . 20 ILE HB 1 1
8 2914 1 1 20 ILE HD11 H 0.206 -3.741 -0.243 1.00 . A A . 20 ILE HD11 1 1
8 2915 1 1 20 ILE HD12 H -0.351 -5.395 0.010 1.00 . A A . 20 ILE HD12 1 1
8 2916 1 1 20 ILE HD13 H -1.204 -4.052 0.770 1.00 . A A . 20 ILE HD13 1 1
8 2917 1 1 20 ILE HG12 H -2.370 -4.956 -1.202 1.00 . A A . 20 ILE HG12 1 1
8 2918 1 1 20 ILE HG13 H -0.979 -4.521 -2.192 1.00 . A A . 20 ILE HG13 1 1
8 2919 1 1 20 ILE HG21 H -2.511 -2.534 0.567 1.00 . A A . 20 ILE HG21 1 1
8 2920 1 1 20 ILE HG22 H -3.880 -3.196 -0.325 1.00 . A A . 20 ILE HG22 1 1
8 2921 1 1 20 ILE HG23 H -3.451 -1.495 -0.507 1.00 . A A . 20 ILE HG23 1 1
8 2922 1 1 20 ILE N N -2.048 -3.194 -3.966 1.00 . A A . 20 ILE N 1 1
8 2923 1 1 20 ILE O O -2.637 -0.511 -3.654 1.00 . A A . 20 ILE O 1 1
8 2924 1 1 21 ALA C C -4.169 1.357 -2.067 1.00 . A A . 21 ALA C 1 1
8 2925 1 1 21 ALA CA C -5.092 0.337 -2.720 1.00 . A A . 21 ALA CA 1 1
8 2926 1 1 21 ALA CB C -6.481 0.420 -2.114 1.00 . A A . 21 ALA CB 1 1
8 2927 1 1 21 ALA H H -5.080 -1.697 -2.127 1.00 . A A . 21 ALA H 1 1
8 2928 1 1 21 ALA HA H -5.170 0.559 -3.774 1.00 . A A . 21 ALA HA 1 1
8 2929 1 1 21 ALA HB1 H -7.117 -0.322 -2.571 1.00 . A A . 21 ALA HB1 1 1
8 2930 1 1 21 ALA HB2 H -6.890 1.404 -2.290 1.00 . A A . 21 ALA HB2 1 1
8 2931 1 1 21 ALA HB3 H -6.422 0.240 -1.051 1.00 . A A . 21 ALA HB3 1 1
8 2932 1 1 21 ALA N N -4.550 -1.009 -2.583 1.00 . A A . 21 ALA N 1 1
8 2933 1 1 21 ALA O O -4.237 1.591 -0.860 1.00 . A A . 21 ALA O 1 1
8 2934 1 1 22 TYR C C -3.078 4.153 -1.791 1.00 . A A . 22 TYR C 1 1
8 2935 1 1 22 TYR CA C -2.360 2.946 -2.380 1.00 . A A . 22 TYR CA 1 1
8 2936 1 1 22 TYR CB C -1.420 3.392 -3.502 1.00 . A A . 22 TYR CB 1 1
8 2937 1 1 22 TYR CD1 C -2.913 3.577 -5.535 1.00 . A A . 22 TYR CD1 1 1
8 2938 1 1 22 TYR CD2 C -1.941 5.571 -4.665 1.00 . A A . 22 TYR CD2 1 1
8 2939 1 1 22 TYR CE1 C -3.539 4.308 -6.527 1.00 . A A . 22 TYR CE1 1 1
8 2940 1 1 22 TYR CE2 C -2.564 6.312 -5.653 1.00 . A A . 22 TYR CE2 1 1
8 2941 1 1 22 TYR CG C -2.103 4.194 -4.589 1.00 . A A . 22 TYR CG 1 1
8 2942 1 1 22 TYR CZ C -3.360 5.675 -6.580 1.00 . A A . 22 TYR CZ 1 1
8 2943 1 1 22 TYR H H -3.304 1.726 -3.824 1.00 . A A . 22 TYR H 1 1
8 2944 1 1 22 TYR HA H -1.778 2.481 -1.600 1.00 . A A . 22 TYR HA 1 1
8 2945 1 1 22 TYR HB2 H -0.635 4.005 -3.083 1.00 . A A . 22 TYR HB2 1 1
8 2946 1 1 22 TYR HB3 H -0.979 2.518 -3.961 1.00 . A A . 22 TYR HB3 1 1
8 2947 1 1 22 TYR HD1 H -3.053 2.507 -5.491 1.00 . A A . 22 TYR HD1 1 1
8 2948 1 1 22 TYR HD2 H -1.316 6.067 -3.937 1.00 . A A . 22 TYR HD2 1 1
8 2949 1 1 22 TYR HE1 H -4.163 3.811 -7.253 1.00 . A A . 22 TYR HE1 1 1
8 2950 1 1 22 TYR HE2 H -2.423 7.381 -5.695 1.00 . A A . 22 TYR HE2 1 1
8 2951 1 1 22 TYR HH H -4.895 6.123 -7.649 1.00 . A A . 22 TYR HH 1 1
8 2952 1 1 22 TYR N N -3.306 1.956 -2.873 1.00 . A A . 22 TYR N 1 1
8 2953 1 1 22 TYR O O -4.270 4.356 -2.021 1.00 . A A . 22 TYR O 1 1
8 2954 1 1 22 TYR OH O -3.982 6.408 -7.567 1.00 . A A . 22 TYR OH 1 1
8 2955 1 1 23 GLY C C -3.535 5.839 0.936 1.00 . A A . 23 GLY C 1 1
8 2956 1 1 23 GLY CA C -2.911 6.132 -0.414 1.00 . A A . 23 GLY CA 1 1
8 2957 1 1 23 GLY H H -1.392 4.731 -0.887 1.00 . A A . 23 GLY H 1 1
8 2958 1 1 23 GLY HA2 H -2.133 6.871 -0.287 1.00 . A A . 23 GLY HA2 1 1
8 2959 1 1 23 GLY HA3 H -3.670 6.534 -1.069 1.00 . A A . 23 GLY HA3 1 1
8 2960 1 1 23 GLY N N -2.338 4.950 -1.031 1.00 . A A . 23 GLY N 1 1
8 2961 1 1 23 GLY O O -4.581 6.390 1.277 1.00 . A A . 23 GLY O 1 1
8 2962 1 1 24 GLY C C -3.255 3.140 3.323 1.00 . A A . 24 GLY C 1 1
8 2963 1 1 24 GLY CA C -3.403 4.617 3.017 1.00 . A A . 24 GLY CA 1 1
8 2964 1 1 24 GLY H H -2.061 4.560 1.380 1.00 . A A . 24 GLY H 1 1
8 2965 1 1 24 GLY HA2 H -2.866 5.184 3.765 1.00 . A A . 24 GLY HA2 1 1
8 2966 1 1 24 GLY HA3 H -4.450 4.880 3.064 1.00 . A A . 24 GLY HA3 1 1
8 2967 1 1 24 GLY N N -2.890 4.968 1.706 1.00 . A A . 24 GLY N 1 1
8 2968 1 1 24 GLY O O -2.255 2.717 3.903 1.00 . A A . 24 GLY O 1 1
8 2969 1 1 25 GLY C C -5.593 0.321 3.336 1.00 . A A . 25 GLY C 1 1
8 2970 1 1 25 GLY CA C -4.210 0.924 3.176 1.00 . A A . 25 GLY CA 1 1
8 2971 1 1 25 GLY H H -5.025 2.748 2.475 1.00 . A A . 25 GLY H 1 1
8 2972 1 1 25 GLY HA2 H -3.713 0.444 2.347 1.00 . A A . 25 GLY HA2 1 1
8 2973 1 1 25 GLY HA3 H -3.644 0.741 4.078 1.00 . A A . 25 GLY HA3 1 1
8 2974 1 1 25 GLY N N -4.253 2.354 2.933 1.00 . A A . 25 GLY N 1 1
8 2975 1 1 25 GLY O O -5.766 -0.866 2.990 1.00 . A A . 25 GLY O 1 1
8 2976 1 1 25 GLY OXT O -6.501 1.037 3.808 1.00 . A A . 25 GLY OXT 1 1
9 2977 1 1 1 GLY C C -9.533 -6.111 -5.607 1.00 . A A . 1 GLY C 1 1
9 2978 1 1 1 GLY CA C -10.618 -5.440 -6.426 1.00 . A A . 1 GLY CA 1 1
9 2979 1 1 1 GLY H1 H -9.562 -3.691 -6.862 1.00 . A A . 1 GLY H1 1 1
9 2980 1 1 1 GLY H2 H -10.844 -4.000 -7.921 1.00 . A A . 1 GLY H2 1 1
9 2981 1 1 1 GLY H3 H -9.414 -4.893 -8.043 1.00 . A A . 1 GLY H3 1 1
9 2982 1 1 1 GLY HA2 H -11.306 -4.947 -5.755 1.00 . A A . 1 GLY HA2 1 1
9 2983 1 1 1 GLY HA3 H -11.153 -6.195 -6.982 1.00 . A A . 1 GLY HA3 1 1
9 2984 1 1 1 GLY N N -10.071 -4.435 -7.380 1.00 . A A . 1 GLY N 1 1
9 2985 1 1 1 GLY O O -9.163 -7.256 -5.871 1.00 . A A . 1 GLY O 1 1
9 2986 1 1 2 VAL C C -8.225 -5.569 -2.289 1.00 . A A . 2 VAL C 1 1
9 2987 1 1 2 VAL CA C -7.972 -5.931 -3.750 1.00 . A A . 2 VAL CA 1 1
9 2988 1 1 2 VAL CB C -6.583 -5.410 -4.168 1.00 . A A . 2 VAL CB 1 1
9 2989 1 1 2 VAL CG1 C -6.523 -3.893 -4.059 1.00 . A A . 2 VAL CG1 1 1
9 2990 1 1 2 VAL CG2 C -5.491 -6.057 -3.326 1.00 . A A . 2 VAL CG2 1 1
9 2991 1 1 2 VAL H H -9.356 -4.490 -4.449 1.00 . A A . 2 VAL H 1 1
9 2992 1 1 2 VAL HA H -7.975 -7.007 -3.848 1.00 . A A . 2 VAL HA 1 1
9 2993 1 1 2 VAL HB H -6.417 -5.679 -5.200 1.00 . A A . 2 VAL HB 1 1
9 2994 1 1 2 VAL HG11 H -6.716 -3.597 -3.038 1.00 . A A . 2 VAL HG11 1 1
9 2995 1 1 2 VAL HG12 H -7.269 -3.457 -4.707 1.00 . A A . 2 VAL HG12 1 1
9 2996 1 1 2 VAL HG13 H -5.542 -3.549 -4.354 1.00 . A A . 2 VAL HG13 1 1
9 2997 1 1 2 VAL HG21 H -5.640 -5.804 -2.288 1.00 . A A . 2 VAL HG21 1 1
9 2998 1 1 2 VAL HG22 H -4.527 -5.696 -3.651 1.00 . A A . 2 VAL HG22 1 1
9 2999 1 1 2 VAL HG23 H -5.533 -7.129 -3.446 1.00 . A A . 2 VAL HG23 1 1
9 3000 1 1 2 VAL N N -9.021 -5.398 -4.609 1.00 . A A . 2 VAL N 1 1
9 3001 1 1 2 VAL O O -8.668 -4.461 -1.981 1.00 . A A . 2 VAL O 1 1
9 3002 1 1 3 VAL C C -7.122 -7.067 0.858 1.00 . A A . 3 VAL C 1 1
9 3003 1 1 3 VAL CA C -8.140 -6.287 0.034 1.00 . A A . 3 VAL CA 1 1
9 3004 1 1 3 VAL CB C -9.561 -6.694 0.471 1.00 . A A . 3 VAL CB 1 1
9 3005 1 1 3 VAL CG1 C -10.602 -5.822 -0.213 1.00 . A A . 3 VAL CG1 1 1
9 3006 1 1 3 VAL CG2 C -9.810 -8.166 0.174 1.00 . A A . 3 VAL CG2 1 1
9 3007 1 1 3 VAL H H -7.590 -7.370 -1.699 1.00 . A A . 3 VAL H 1 1
9 3008 1 1 3 VAL HA H -8.013 -5.233 0.229 1.00 . A A . 3 VAL HA 1 1
9 3009 1 1 3 VAL HB H -9.645 -6.546 1.537 1.00 . A A . 3 VAL HB 1 1
9 3010 1 1 3 VAL HG11 H -11.588 -6.122 0.105 1.00 . A A . 3 VAL HG11 1 1
9 3011 1 1 3 VAL HG12 H -10.520 -5.937 -1.284 1.00 . A A . 3 VAL HG12 1 1
9 3012 1 1 3 VAL HG13 H -10.436 -4.788 0.051 1.00 . A A . 3 VAL HG13 1 1
9 3013 1 1 3 VAL HG21 H -9.705 -8.341 -0.887 1.00 . A A . 3 VAL HG21 1 1
9 3014 1 1 3 VAL HG22 H -10.809 -8.431 0.485 1.00 . A A . 3 VAL HG22 1 1
9 3015 1 1 3 VAL HG23 H -9.092 -8.768 0.712 1.00 . A A . 3 VAL HG23 1 1
9 3016 1 1 3 VAL N N -7.941 -6.508 -1.393 1.00 . A A . 3 VAL N 1 1
9 3017 1 1 3 VAL O O -7.444 -7.597 1.922 1.00 . A A . 3 VAL O 1 1
9 3018 1 1 4 ARG C C -3.536 -7.024 1.075 1.00 . A A . 4 ARG C 1 1
9 3019 1 1 4 ARG CA C -4.824 -7.838 1.055 1.00 . A A . 4 ARG CA 1 1
9 3020 1 1 4 ARG CB C -4.576 -9.193 0.392 1.00 . A A . 4 ARG CB 1 1
9 3021 1 1 4 ARG CD C -5.641 -10.577 2.196 1.00 . A A . 4 ARG CD 1 1
9 3022 1 1 4 ARG CG C -5.638 -10.229 0.717 1.00 . A A . 4 ARG CG 1 1
9 3023 1 1 4 ARG CZ C -6.760 -12.161 3.715 1.00 . A A . 4 ARG CZ 1 1
9 3024 1 1 4 ARG H H -5.694 -6.667 -0.480 1.00 . A A . 4 ARG H 1 1
9 3025 1 1 4 ARG HA H -5.144 -8.001 2.073 1.00 . A A . 4 ARG HA 1 1
9 3026 1 1 4 ARG HB2 H -4.549 -9.057 -0.678 1.00 . A A . 4 ARG HB2 1 1
9 3027 1 1 4 ARG HB3 H -3.621 -9.573 0.723 1.00 . A A . 4 ARG HB3 1 1
9 3028 1 1 4 ARG HD2 H -4.666 -10.955 2.465 1.00 . A A . 4 ARG HD2 1 1
9 3029 1 1 4 ARG HD3 H -5.847 -9.681 2.764 1.00 . A A . 4 ARG HD3 1 1
9 3030 1 1 4 ARG HE H -7.268 -11.843 1.811 1.00 . A A . 4 ARG HE 1 1
9 3031 1 1 4 ARG HG2 H -6.607 -9.833 0.449 1.00 . A A . 4 ARG HG2 1 1
9 3032 1 1 4 ARG HG3 H -5.441 -11.124 0.145 1.00 . A A . 4 ARG HG3 1 1
9 3033 1 1 4 ARG HH11 H -5.221 -11.147 4.548 1.00 . A A . 4 ARG HH11 1 1
9 3034 1 1 4 ARG HH12 H -6.025 -12.268 5.595 1.00 . A A . 4 ARG HH12 1 1
9 3035 1 1 4 ARG HH21 H -8.327 -13.322 3.184 1.00 . A A . 4 ARG HH21 1 1
9 3036 1 1 4 ARG HH22 H -7.789 -13.502 4.821 1.00 . A A . 4 ARG HH22 1 1
9 3037 1 1 4 ARG N N -5.890 -7.122 0.366 1.00 . A A . 4 ARG N 1 1
9 3038 1 1 4 ARG NE N -6.646 -11.585 2.520 1.00 . A A . 4 ARG NE 1 1
9 3039 1 1 4 ARG NH1 N -5.934 -11.832 4.700 1.00 . A A . 4 ARG NH1 1 1
9 3040 1 1 4 ARG NH2 N -7.703 -13.069 3.923 1.00 . A A . 4 ARG NH2 1 1
9 3041 1 1 4 ARG O O -3.165 -6.403 0.079 1.00 . A A . 4 ARG O 1 1
9 3042 1 1 5 GLN C C -0.409 -7.230 2.234 1.00 . A A . 5 GLN C 1 1
9 3043 1 1 5 GLN CA C -1.610 -6.301 2.377 1.00 . A A . 5 GLN CA 1 1
9 3044 1 1 5 GLN CB C -1.574 -5.611 3.741 1.00 . A A . 5 GLN CB 1 1
9 3045 1 1 5 GLN CD C -1.593 -5.874 6.253 1.00 . A A . 5 GLN CD 1 1
9 3046 1 1 5 GLN CG C -1.608 -6.580 4.912 1.00 . A A . 5 GLN CG 1 1
9 3047 1 1 5 GLN H H -3.208 -7.556 2.973 1.00 . A A . 5 GLN H 1 1
9 3048 1 1 5 GLN HA H -1.566 -5.550 1.603 1.00 . A A . 5 GLN HA 1 1
9 3049 1 1 5 GLN HB2 H -0.670 -5.026 3.812 1.00 . A A . 5 GLN HB2 1 1
9 3050 1 1 5 GLN HB3 H -2.427 -4.953 3.822 1.00 . A A . 5 GLN HB3 1 1
9 3051 1 1 5 GLN HE21 H -0.641 -7.411 7.081 1.00 . A A . 5 GLN HE21 1 1
9 3052 1 1 5 GLN HE22 H -0.994 -6.091 8.136 1.00 . A A . 5 GLN HE22 1 1
9 3053 1 1 5 GLN HG2 H -2.507 -7.174 4.845 1.00 . A A . 5 GLN HG2 1 1
9 3054 1 1 5 GLN HG3 H -0.744 -7.228 4.852 1.00 . A A . 5 GLN HG3 1 1
9 3055 1 1 5 GLN N N -2.859 -7.037 2.218 1.00 . A A . 5 GLN N 1 1
9 3056 1 1 5 GLN NE2 N -1.017 -6.525 7.258 1.00 . A A . 5 GLN NE2 1 1
9 3057 1 1 5 GLN O O -0.554 -8.452 2.221 1.00 . A A . 5 GLN O 1 1
9 3058 1 1 5 GLN OE1 O -2.092 -4.757 6.385 1.00 . A A . 5 GLN OE1 1 1
9 3059 1 1 6 TRP C C 3.230 -6.512 2.130 1.00 . A A . 6 TRP C 1 1
9 3060 1 1 6 TRP CA C 2.006 -7.415 1.988 1.00 . A A . 6 TRP CA 1 1
9 3061 1 1 6 TRP CB C 2.026 -8.137 0.636 1.00 . A A . 6 TRP CB 1 1
9 3062 1 1 6 TRP CD1 C 1.602 -6.022 -0.746 1.00 . A A . 6 TRP CD1 1 1
9 3063 1 1 6 TRP CD2 C 3.088 -7.428 -1.651 1.00 . A A . 6 TRP CD2 1 1
9 3064 1 1 6 TRP CE2 C 2.946 -6.316 -2.503 1.00 . A A . 6 TRP CE2 1 1
9 3065 1 1 6 TRP CE3 C 3.973 -8.448 -2.017 1.00 . A A . 6 TRP CE3 1 1
9 3066 1 1 6 TRP CG C 2.220 -7.220 -0.533 1.00 . A A . 6 TRP CG 1 1
9 3067 1 1 6 TRP CH2 C 4.517 -7.207 -4.026 1.00 . A A . 6 TRP CH2 1 1
9 3068 1 1 6 TRP CZ2 C 3.658 -6.196 -3.695 1.00 . A A . 6 TRP CZ2 1 1
9 3069 1 1 6 TRP CZ3 C 4.678 -8.327 -3.201 1.00 . A A . 6 TRP CZ3 1 1
9 3070 1 1 6 TRP H H 0.828 -5.662 2.140 1.00 . A A . 6 TRP H 1 1
9 3071 1 1 6 TRP HA H 2.023 -8.150 2.778 1.00 . A A . 6 TRP HA 1 1
9 3072 1 1 6 TRP HB2 H 2.829 -8.857 0.630 1.00 . A A . 6 TRP HB2 1 1
9 3073 1 1 6 TRP HB3 H 1.087 -8.655 0.500 1.00 . A A . 6 TRP HB3 1 1
9 3074 1 1 6 TRP HD1 H 0.881 -5.583 -0.073 1.00 . A A . 6 TRP HD1 1 1
9 3075 1 1 6 TRP HE1 H 1.738 -4.614 -2.299 1.00 . A A . 6 TRP HE1 1 1
9 3076 1 1 6 TRP HE3 H 4.111 -9.319 -1.392 1.00 . A A . 6 TRP HE3 1 1
9 3077 1 1 6 TRP HH2 H 5.086 -7.155 -4.943 1.00 . A A . 6 TRP HH2 1 1
9 3078 1 1 6 TRP HZ2 H 3.545 -5.339 -4.342 1.00 . A A . 6 TRP HZ2 1 1
9 3079 1 1 6 TRP HZ3 H 5.367 -9.104 -3.499 1.00 . A A . 6 TRP HZ3 1 1
9 3080 1 1 6 TRP N N 0.777 -6.640 2.126 1.00 . A A . 6 TRP N 1 1
9 3081 1 1 6 TRP NE1 N 2.034 -5.471 -1.928 1.00 . A A . 6 TRP NE1 1 1
9 3082 1 1 6 TRP O O 3.120 -5.369 2.570 1.00 . A A . 6 TRP O 1 1
9 3083 1 1 7 SER C C 5.909 -5.512 0.550 1.00 . A A . 7 SER C 1 1
9 3084 1 1 7 SER CA C 5.636 -6.274 1.845 1.00 . A A . 7 SER CA 1 1
9 3085 1 1 7 SER CB C 6.806 -7.210 2.157 1.00 . A A . 7 SER CB 1 1
9 3086 1 1 7 SER H H 4.419 -7.948 1.410 1.00 . A A . 7 SER H 1 1
9 3087 1 1 7 SER HA H 5.533 -5.562 2.651 1.00 . A A . 7 SER HA 1 1
9 3088 1 1 7 SER HB2 H 6.891 -7.949 1.373 1.00 . A A . 7 SER HB2 1 1
9 3089 1 1 7 SER HB3 H 7.720 -6.636 2.213 1.00 . A A . 7 SER HB3 1 1
9 3090 1 1 7 SER HG H 6.786 -7.270 4.114 1.00 . A A . 7 SER HG 1 1
9 3091 1 1 7 SER N N 4.394 -7.033 1.755 1.00 . A A . 7 SER N 1 1
9 3092 1 1 7 SER O O 7.015 -5.558 0.011 1.00 . A A . 7 SER O 1 1
9 3093 1 1 7 SER OG O 6.609 -7.877 3.391 1.00 . A A . 7 SER OG 1 1
9 3094 1 1 8 GLY C C 5.032 -2.548 -0.930 1.00 . A A . 8 GLY C 1 1
9 3095 1 1 8 GLY CA C 5.048 -4.044 -1.168 1.00 . A A . 8 GLY CA 1 1
9 3096 1 1 8 GLY H H 4.038 -4.801 0.531 1.00 . A A . 8 GLY H 1 1
9 3097 1 1 8 GLY HA2 H 5.986 -4.313 -1.633 1.00 . A A . 8 GLY HA2 1 1
9 3098 1 1 8 GLY HA3 H 4.241 -4.297 -1.839 1.00 . A A . 8 GLY HA3 1 1
9 3099 1 1 8 GLY N N 4.896 -4.806 0.057 1.00 . A A . 8 GLY N 1 1
9 3100 1 1 8 GLY O O 5.636 -1.784 -1.685 1.00 . A A . 8 GLY O 1 1
9 3101 1 1 9 TYR C C 5.627 -0.104 0.673 1.00 . A A . 9 TYR C 1 1
9 3102 1 1 9 TYR CA C 4.244 -0.711 0.464 1.00 . A A . 9 TYR CA 1 1
9 3103 1 1 9 TYR CB C 3.394 -0.524 1.723 1.00 . A A . 9 TYR CB 1 1
9 3104 1 1 9 TYR CD1 C 2.514 1.841 1.605 1.00 . A A . 9 TYR CD1 1 1
9 3105 1 1 9 TYR CD2 C 4.112 1.319 3.295 1.00 . A A . 9 TYR CD2 1 1
9 3106 1 1 9 TYR CE1 C 2.461 3.148 2.052 1.00 . A A . 9 TYR CE1 1 1
9 3107 1 1 9 TYR CE2 C 4.066 2.624 3.747 1.00 . A A . 9 TYR CE2 1 1
9 3108 1 1 9 TYR CG C 3.339 0.906 2.217 1.00 . A A . 9 TYR CG 1 1
9 3109 1 1 9 TYR CZ C 3.239 3.534 3.124 1.00 . A A . 9 TYR CZ 1 1
9 3110 1 1 9 TYR H H 3.881 -2.785 0.687 1.00 . A A . 9 TYR H 1 1
9 3111 1 1 9 TYR HA H 3.764 -0.206 -0.360 1.00 . A A . 9 TYR HA 1 1
9 3112 1 1 9 TYR HB2 H 2.384 -0.840 1.517 1.00 . A A . 9 TYR HB2 1 1
9 3113 1 1 9 TYR HB3 H 3.802 -1.134 2.517 1.00 . A A . 9 TYR HB3 1 1
9 3114 1 1 9 TYR HD1 H 1.906 1.536 0.767 1.00 . A A . 9 TYR HD1 1 1
9 3115 1 1 9 TYR HD2 H 4.760 0.604 3.780 1.00 . A A . 9 TYR HD2 1 1
9 3116 1 1 9 TYR HE1 H 1.813 3.861 1.563 1.00 . A A . 9 TYR HE1 1 1
9 3117 1 1 9 TYR HE2 H 4.675 2.926 4.587 1.00 . A A . 9 TYR HE2 1 1
9 3118 1 1 9 TYR HH H 2.274 5.123 3.616 1.00 . A A . 9 TYR HH 1 1
9 3119 1 1 9 TYR N N 4.339 -2.128 0.124 1.00 . A A . 9 TYR N 1 1
9 3120 1 1 9 TYR O O 6.493 -0.704 1.311 1.00 . A A . 9 TYR O 1 1
9 3121 1 1 9 TYR OH O 3.189 4.834 3.573 1.00 . A A . 9 TYR OH 1 1
9 3122 1 1 10 ASP C C 6.967 2.993 1.194 1.00 . A A . 10 ASP C 1 1
9 3123 1 1 10 ASP CA C 7.100 1.790 0.262 1.00 . A A . 10 ASP CA 1 1
9 3124 1 1 10 ASP CB C 7.600 2.248 -1.111 1.00 . A A . 10 ASP CB 1 1
9 3125 1 1 10 ASP CG C 8.957 2.918 -1.038 1.00 . A A . 10 ASP CG 1 1
9 3126 1 1 10 ASP H H 5.099 1.518 -0.369 1.00 . A A . 10 ASP H 1 1
9 3127 1 1 10 ASP HA H 7.814 1.097 0.680 1.00 . A A . 10 ASP HA 1 1
9 3128 1 1 10 ASP HB2 H 7.677 1.391 -1.763 1.00 . A A . 10 ASP HB2 1 1
9 3129 1 1 10 ASP HB3 H 6.892 2.951 -1.526 1.00 . A A . 10 ASP HB3 1 1
9 3130 1 1 10 ASP N N 5.826 1.094 0.131 1.00 . A A . 10 ASP N 1 1
9 3131 1 1 10 ASP O O 6.447 4.037 0.798 1.00 . A A . 10 ASP O 1 1
9 3132 1 1 10 ASP OD1 O 9.002 4.151 -0.850 1.00 . A A . 10 ASP OD1 1 1
9 3133 1 1 10 ASP OD2 O 9.977 2.209 -1.171 1.00 . A A . 10 ASP OD2 1 1
9 3134 1 1 11 PRO C C 8.190 5.151 2.995 1.00 . A A . 11 PRO C 1 1
9 3135 1 1 11 PRO CA C 7.359 3.951 3.428 1.00 . A A . 11 PRO CA 1 1
9 3136 1 1 11 PRO CB C 7.939 3.342 4.711 1.00 . A A . 11 PRO CB 1 1
9 3137 1 1 11 PRO CD C 8.076 1.663 3.002 1.00 . A A . 11 PRO CD 1 1
9 3138 1 1 11 PRO CG C 7.985 1.870 4.485 1.00 . A A . 11 PRO CG 1 1
9 3139 1 1 11 PRO HA H 6.339 4.263 3.599 1.00 . A A . 11 PRO HA 1 1
9 3140 1 1 11 PRO HB2 H 8.932 3.735 4.887 1.00 . A A . 11 PRO HB2 1 1
9 3141 1 1 11 PRO HB3 H 7.296 3.566 5.547 1.00 . A A . 11 PRO HB3 1 1
9 3142 1 1 11 PRO HD2 H 9.108 1.600 2.693 1.00 . A A . 11 PRO HD2 1 1
9 3143 1 1 11 PRO HD3 H 7.539 0.771 2.714 1.00 . A A . 11 PRO HD3 1 1
9 3144 1 1 11 PRO HG2 H 8.856 1.457 4.975 1.00 . A A . 11 PRO HG2 1 1
9 3145 1 1 11 PRO HG3 H 7.087 1.411 4.866 1.00 . A A . 11 PRO HG3 1 1
9 3146 1 1 11 PRO N N 7.434 2.864 2.448 1.00 . A A . 11 PRO N 1 1
9 3147 1 1 11 PRO O O 7.802 6.301 3.201 1.00 . A A . 11 PRO O 1 1
9 3148 1 1 12 ARG C C 9.515 6.893 0.999 1.00 . A A . 12 ARG C 1 1
9 3149 1 1 12 ARG CA C 10.239 5.913 1.920 1.00 . A A . 12 ARG CA 1 1
9 3150 1 1 12 ARG CB C 11.428 5.290 1.185 1.00 . A A . 12 ARG CB 1 1
9 3151 1 1 12 ARG CD C 13.347 3.671 1.243 1.00 . A A . 12 ARG CD 1 1
9 3152 1 1 12 ARG CG C 12.245 4.342 2.046 1.00 . A A . 12 ARG CG 1 1
9 3153 1 1 12 ARG CZ C 13.519 1.890 -0.451 1.00 . A A . 12 ARG CZ 1 1
9 3154 1 1 12 ARG H H 9.591 3.927 2.271 1.00 . A A . 12 ARG H 1 1
9 3155 1 1 12 ARG HA H 10.605 6.450 2.782 1.00 . A A . 12 ARG HA 1 1
9 3156 1 1 12 ARG HB2 H 11.060 4.740 0.330 1.00 . A A . 12 ARG HB2 1 1
9 3157 1 1 12 ARG HB3 H 12.077 6.080 0.840 1.00 . A A . 12 ARG HB3 1 1
9 3158 1 1 12 ARG HD2 H 13.972 4.435 0.803 1.00 . A A . 12 ARG HD2 1 1
9 3159 1 1 12 ARG HD3 H 13.940 3.061 1.908 1.00 . A A . 12 ARG HD3 1 1
9 3160 1 1 12 ARG HE H 11.878 2.965 -0.082 1.00 . A A . 12 ARG HE 1 1
9 3161 1 1 12 ARG HG2 H 12.693 4.902 2.854 1.00 . A A . 12 ARG HG2 1 1
9 3162 1 1 12 ARG HG3 H 11.592 3.583 2.449 1.00 . A A . 12 ARG HG3 1 1
9 3163 1 1 12 ARG HH11 H 15.218 2.219 0.594 1.00 . A A . 12 ARG HH11 1 1
9 3164 1 1 12 ARG HH12 H 15.314 0.971 -0.603 1.00 . A A . 12 ARG HH12 1 1
9 3165 1 1 12 ARG HH21 H 12.000 1.324 -1.658 1.00 . A A . 12 ARG HH21 1 1
9 3166 1 1 12 ARG HH22 H 13.486 0.462 -1.883 1.00 . A A . 12 ARG HH22 1 1
9 3167 1 1 12 ARG N N 9.338 4.867 2.393 1.00 . A A . 12 ARG N 1 1
9 3168 1 1 12 ARG NE N 12.812 2.826 0.178 1.00 . A A . 12 ARG NE 1 1
9 3169 1 1 12 ARG NH1 N 14.789 1.675 -0.126 1.00 . A A . 12 ARG NH1 1 1
9 3170 1 1 12 ARG NH2 N 12.955 1.167 -1.410 1.00 . A A . 12 ARG NH2 1 1
9 3171 1 1 12 ARG O O 9.878 8.066 0.921 1.00 . A A . 12 ARG O 1 1
9 3172 1 1 13 THR C C 6.262 7.369 -0.180 1.00 . A A . 13 THR C 1 1
9 3173 1 1 13 THR CA C 7.722 7.251 -0.608 1.00 . A A . 13 THR CA 1 1
9 3174 1 1 13 THR CB C 7.783 6.722 -2.052 1.00 . A A . 13 THR CB 1 1
9 3175 1 1 13 THR CG2 C 9.214 6.714 -2.566 1.00 . A A . 13 THR CG2 1 1
9 3176 1 1 13 THR H H 8.243 5.464 0.407 1.00 . A A . 13 THR H 1 1
9 3177 1 1 13 THR HA H 8.160 8.233 -0.589 1.00 . A A . 13 THR HA 1 1
9 3178 1 1 13 THR HB H 7.193 7.370 -2.683 1.00 . A A . 13 THR HB 1 1
9 3179 1 1 13 THR HG1 H 7.391 5.029 -2.986 1.00 . A A . 13 THR HG1 1 1
9 3180 1 1 13 THR HG21 H 9.609 7.720 -2.545 1.00 . A A . 13 THR HG21 1 1
9 3181 1 1 13 THR HG22 H 9.231 6.342 -3.580 1.00 . A A . 13 THR HG22 1 1
9 3182 1 1 13 THR HG23 H 9.820 6.077 -1.938 1.00 . A A . 13 THR HG23 1 1
9 3183 1 1 13 THR N N 8.488 6.408 0.304 1.00 . A A . 13 THR N 1 1
9 3184 1 1 13 THR O O 5.437 7.924 -0.906 1.00 . A A . 13 THR O 1 1
9 3185 1 1 13 THR OG1 O 7.244 5.395 -2.111 1.00 . A A . 13 THR OG1 1 1
9 3186 1 1 14 GLY C C 3.538 6.587 0.482 1.00 . A A . 14 GLY C 1 1
9 3187 1 1 14 GLY CA C 4.597 6.903 1.523 1.00 . A A . 14 GLY CA 1 1
9 3188 1 1 14 GLY H H 6.661 6.429 1.529 1.00 . A A . 14 GLY H 1 1
9 3189 1 1 14 GLY HA2 H 4.509 6.193 2.332 1.00 . A A . 14 GLY HA2 1 1
9 3190 1 1 14 GLY HA3 H 4.416 7.895 1.914 1.00 . A A . 14 GLY HA3 1 1
9 3191 1 1 14 GLY N N 5.955 6.848 1.002 1.00 . A A . 14 GLY N 1 1
9 3192 1 1 14 GLY O O 2.557 7.319 0.346 1.00 . A A . 14 GLY O 1 1
9 3193 1 1 15 THR C C 2.880 3.599 -1.565 1.00 . A A . 15 THR C 1 1
9 3194 1 1 15 THR CA C 2.781 5.093 -1.282 1.00 . A A . 15 THR CA 1 1
9 3195 1 1 15 THR CB C 3.004 5.867 -2.595 1.00 . A A . 15 THR CB 1 1
9 3196 1 1 15 THR CG2 C 2.683 7.342 -2.417 1.00 . A A . 15 THR CG2 1 1
9 3197 1 1 15 THR H H 4.529 4.952 -0.099 1.00 . A A . 15 THR H 1 1
9 3198 1 1 15 THR HA H 1.787 5.316 -0.922 1.00 . A A . 15 THR HA 1 1
9 3199 1 1 15 THR HB H 2.347 5.458 -3.351 1.00 . A A . 15 THR HB 1 1
9 3200 1 1 15 THR HG1 H 4.523 4.800 -3.268 1.00 . A A . 15 THR HG1 1 1
9 3201 1 1 15 THR HG21 H 3.359 7.774 -1.695 1.00 . A A . 15 THR HG21 1 1
9 3202 1 1 15 THR HG22 H 1.666 7.450 -2.070 1.00 . A A . 15 THR HG22 1 1
9 3203 1 1 15 THR HG23 H 2.795 7.851 -3.365 1.00 . A A . 15 THR HG23 1 1
9 3204 1 1 15 THR N N 3.732 5.497 -0.252 1.00 . A A . 15 THR N 1 1
9 3205 1 1 15 THR O O 3.936 2.992 -1.396 1.00 . A A . 15 THR O 1 1
9 3206 1 1 15 THR OG1 O 4.362 5.717 -3.029 1.00 . A A . 15 THR OG1 1 1
9 3207 1 1 16 TRP C C 2.158 1.331 -3.747 1.00 . A A . 16 TRP C 1 1
9 3208 1 1 16 TRP CA C 1.726 1.588 -2.307 1.00 . A A . 16 TRP CA 1 1
9 3209 1 1 16 TRP CB C 0.320 1.036 -2.074 1.00 . A A . 16 TRP CB 1 1
9 3210 1 1 16 TRP CD1 C -0.541 1.490 0.298 1.00 . A A . 16 TRP CD1 1 1
9 3211 1 1 16 TRP CD2 C 0.359 -0.541 0.017 1.00 . A A . 16 TRP CD2 1 1
9 3212 1 1 16 TRP CE2 C -0.070 -0.421 1.354 1.00 . A A . 16 TRP CE2 1 1
9 3213 1 1 16 TRP CE3 C 0.957 -1.735 -0.393 1.00 . A A . 16 TRP CE3 1 1
9 3214 1 1 16 TRP CG C 0.048 0.694 -0.640 1.00 . A A . 16 TRP CG 1 1
9 3215 1 1 16 TRP CH2 C 0.669 -2.608 1.849 1.00 . A A . 16 TRP CH2 1 1
9 3216 1 1 16 TRP CZ2 C 0.082 -1.450 2.279 1.00 . A A . 16 TRP CZ2 1 1
9 3217 1 1 16 TRP CZ3 C 1.107 -2.755 0.528 1.00 . A A . 16 TRP CZ3 1 1
9 3218 1 1 16 TRP H H 0.957 3.550 -2.110 1.00 . A A . 16 TRP H 1 1
9 3219 1 1 16 TRP HA H 2.415 1.085 -1.644 1.00 . A A . 16 TRP HA 1 1
9 3220 1 1 16 TRP HB2 H -0.405 1.774 -2.382 1.00 . A A . 16 TRP HB2 1 1
9 3221 1 1 16 TRP HB3 H 0.188 0.140 -2.663 1.00 . A A . 16 TRP HB3 1 1
9 3222 1 1 16 TRP HD1 H -0.891 2.495 0.111 1.00 . A A . 16 TRP HD1 1 1
9 3223 1 1 16 TRP HE1 H -0.998 1.189 2.328 1.00 . A A . 16 TRP HE1 1 1
9 3224 1 1 16 TRP HE3 H 1.300 -1.867 -1.409 1.00 . A A . 16 TRP HE3 1 1
9 3225 1 1 16 TRP HH2 H 0.810 -3.431 2.534 1.00 . A A . 16 TRP HH2 1 1
9 3226 1 1 16 TRP HZ2 H -0.250 -1.354 3.302 1.00 . A A . 16 TRP HZ2 1 1
9 3227 1 1 16 TRP HZ3 H 1.567 -3.685 0.227 1.00 . A A . 16 TRP HZ3 1 1
9 3228 1 1 16 TRP N N 1.768 3.012 -1.997 1.00 . A A . 16 TRP N 1 1
9 3229 1 1 16 TRP NE1 N -0.616 0.828 1.501 1.00 . A A . 16 TRP NE1 1 1
9 3230 1 1 16 TRP O O 2.207 2.250 -4.565 1.00 . A A . 16 TRP O 1 1
9 3231 1 1 17 ARG C C 1.804 -0.046 -6.420 1.00 . A A . 17 ARG C 1 1
9 3232 1 1 17 ARG CA C 2.902 -0.303 -5.390 1.00 . A A . 17 ARG CA 1 1
9 3233 1 1 17 ARG CB C 3.331 -1.773 -5.414 1.00 . A A . 17 ARG CB 1 1
9 3234 1 1 17 ARG CD C 5.818 -1.416 -5.482 1.00 . A A . 17 ARG CD 1 1
9 3235 1 1 17 ARG CG C 4.659 -2.036 -4.721 1.00 . A A . 17 ARG CG 1 1
9 3236 1 1 17 ARG CZ C 6.836 0.801 -5.820 1.00 . A A . 17 ARG CZ 1 1
9 3237 1 1 17 ARG H H 2.409 -0.614 -3.356 1.00 . A A . 17 ARG H 1 1
9 3238 1 1 17 ARG HA H 3.750 0.309 -5.642 1.00 . A A . 17 ARG HA 1 1
9 3239 1 1 17 ARG HB2 H 2.575 -2.367 -4.923 1.00 . A A . 17 ARG HB2 1 1
9 3240 1 1 17 ARG HB3 H 3.419 -2.096 -6.442 1.00 . A A . 17 ARG HB3 1 1
9 3241 1 1 17 ARG HD2 H 6.728 -1.926 -5.204 1.00 . A A . 17 ARG HD2 1 1
9 3242 1 1 17 ARG HD3 H 5.642 -1.547 -6.541 1.00 . A A . 17 ARG HD3 1 1
9 3243 1 1 17 ARG HE H 5.387 0.396 -4.510 1.00 . A A . 17 ARG HE 1 1
9 3244 1 1 17 ARG HG2 H 4.626 -1.610 -3.728 1.00 . A A . 17 ARG HG2 1 1
9 3245 1 1 17 ARG HG3 H 4.813 -3.103 -4.651 1.00 . A A . 17 ARG HG3 1 1
9 3246 1 1 17 ARG HH11 H 7.591 -0.655 -7.004 1.00 . A A . 17 ARG HH11 1 1
9 3247 1 1 17 ARG HH12 H 8.288 0.914 -7.220 1.00 . A A . 17 ARG HH12 1 1
9 3248 1 1 17 ARG HH21 H 6.306 2.459 -4.794 1.00 . A A . 17 ARG HH21 1 1
9 3249 1 1 17 ARG HH22 H 7.560 2.683 -5.967 1.00 . A A . 17 ARG HH22 1 1
9 3250 1 1 17 ARG N N 2.470 0.075 -4.050 1.00 . A A . 17 ARG N 1 1
9 3251 1 1 17 ARG NE N 5.965 0.009 -5.199 1.00 . A A . 17 ARG NE 1 1
9 3252 1 1 17 ARG NH1 N 7.637 0.313 -6.759 1.00 . A A . 17 ARG NH1 1 1
9 3253 1 1 17 ARG NH2 N 6.906 2.087 -5.501 1.00 . A A . 17 ARG NH2 1 1
9 3254 1 1 17 ARG O O 1.781 1.002 -7.065 1.00 . A A . 17 ARG O 1 1
9 3255 1 1 18 SER C C -1.231 -1.980 -7.337 1.00 . A A . 18 SER C 1 1
9 3256 1 1 18 SER CA C -0.202 -0.870 -7.525 1.00 . A A . 18 SER CA 1 1
9 3257 1 1 18 SER CB C 0.335 -0.893 -8.957 1.00 . A A . 18 SER CB 1 1
9 3258 1 1 18 SER H H 0.961 -1.813 -6.033 1.00 . A A . 18 SER H 1 1
9 3259 1 1 18 SER HA H -0.680 0.082 -7.347 1.00 . A A . 18 SER HA 1 1
9 3260 1 1 18 SER HB2 H 1.032 -0.081 -9.094 1.00 . A A . 18 SER HB2 1 1
9 3261 1 1 18 SER HB3 H 0.840 -1.833 -9.134 1.00 . A A . 18 SER HB3 1 1
9 3262 1 1 18 SER HG H -1.124 0.107 -9.798 1.00 . A A . 18 SER HG 1 1
9 3263 1 1 18 SER N N 0.894 -1.002 -6.572 1.00 . A A . 18 SER N 1 1
9 3264 1 1 18 SER O O -2.435 -1.730 -7.339 1.00 . A A . 18 SER O 1 1
9 3265 1 1 18 SER OG O -0.715 -0.756 -9.899 1.00 . A A . 18 SER OG 1 1
9 3266 1 1 19 SER C C -2.562 -4.148 -5.804 1.00 . A A . 19 SER C 1 1
9 3267 1 1 19 SER CA C -1.626 -4.358 -6.989 1.00 . A A . 19 SER CA 1 1
9 3268 1 1 19 SER CB C -0.800 -5.629 -6.784 1.00 . A A . 19 SER CB 1 1
9 3269 1 1 19 SER H H 0.224 -3.344 -7.181 1.00 . A A . 19 SER H 1 1
9 3270 1 1 19 SER HA H -2.218 -4.467 -7.884 1.00 . A A . 19 SER HA 1 1
9 3271 1 1 19 SER HB2 H -0.197 -5.810 -7.662 1.00 . A A . 19 SER HB2 1 1
9 3272 1 1 19 SER HB3 H -0.156 -5.503 -5.926 1.00 . A A . 19 SER HB3 1 1
9 3273 1 1 19 SER HG H -2.350 -6.750 -7.211 1.00 . A A . 19 SER HG 1 1
9 3274 1 1 19 SER N N -0.746 -3.208 -7.175 1.00 . A A . 19 SER N 1 1
9 3275 1 1 19 SER O O -3.724 -4.551 -5.840 1.00 . A A . 19 SER O 1 1
9 3276 1 1 19 SER OG O -1.637 -6.753 -6.568 1.00 . A A . 19 SER OG 1 1
9 3277 1 1 20 ILE C C -3.260 -1.784 -3.509 1.00 . A A . 20 ILE C 1 1
9 3278 1 1 20 ILE CA C -2.836 -3.249 -3.561 1.00 . A A . 20 ILE CA 1 1
9 3279 1 1 20 ILE CB C -2.056 -3.602 -2.273 1.00 . A A . 20 ILE CB 1 1
9 3280 1 1 20 ILE CD1 C -0.715 -5.513 -3.305 1.00 . A A . 20 ILE CD1 1 1
9 3281 1 1 20 ILE CG1 C -1.706 -5.093 -2.243 1.00 . A A . 20 ILE CG1 1 1
9 3282 1 1 20 ILE CG2 C -2.861 -3.224 -1.036 1.00 . A A . 20 ILE CG2 1 1
9 3283 1 1 20 ILE H H -1.114 -3.220 -4.789 1.00 . A A . 20 ILE H 1 1
9 3284 1 1 20 ILE HA H -3.722 -3.868 -3.601 1.00 . A A . 20 ILE HA 1 1
9 3285 1 1 20 ILE HB H -1.142 -3.026 -2.264 1.00 . A A . 20 ILE HB 1 1
9 3286 1 1 20 ILE HD11 H -0.283 -6.466 -3.037 1.00 . A A . 20 ILE HD11 1 1
9 3287 1 1 20 ILE HD12 H 0.068 -4.773 -3.381 1.00 . A A . 20 ILE HD12 1 1
9 3288 1 1 20 ILE HD13 H -1.221 -5.602 -4.256 1.00 . A A . 20 ILE HD13 1 1
9 3289 1 1 20 ILE HG12 H -1.280 -5.335 -1.281 1.00 . A A . 20 ILE HG12 1 1
9 3290 1 1 20 ILE HG13 H -2.610 -5.668 -2.384 1.00 . A A . 20 ILE HG13 1 1
9 3291 1 1 20 ILE HG21 H -2.298 -3.476 -0.149 1.00 . A A . 20 ILE HG21 1 1
9 3292 1 1 20 ILE HG22 H -3.795 -3.767 -1.035 1.00 . A A . 20 ILE HG22 1 1
9 3293 1 1 20 ILE HG23 H -3.061 -2.163 -1.046 1.00 . A A . 20 ILE HG23 1 1
9 3294 1 1 20 ILE N N -2.046 -3.517 -4.757 1.00 . A A . 20 ILE N 1 1
9 3295 1 1 20 ILE O O -2.548 -0.906 -4.000 1.00 . A A . 20 ILE O 1 1
9 3296 1 1 21 ALA C C -3.935 0.741 -2.095 1.00 . A A . 21 ALA C 1 1
9 3297 1 1 21 ALA CA C -4.935 -0.168 -2.802 1.00 . A A . 21 ALA CA 1 1
9 3298 1 1 21 ALA CB C -6.264 -0.166 -2.065 1.00 . A A . 21 ALA CB 1 1
9 3299 1 1 21 ALA H H -4.942 -2.269 -2.546 1.00 . A A . 21 ALA H 1 1
9 3300 1 1 21 ALA HA H -5.104 0.209 -3.801 1.00 . A A . 21 ALA HA 1 1
9 3301 1 1 21 ALA HB1 H -6.116 -0.513 -1.053 1.00 . A A . 21 ALA HB1 1 1
9 3302 1 1 21 ALA HB2 H -6.958 -0.821 -2.571 1.00 . A A . 21 ALA HB2 1 1
9 3303 1 1 21 ALA HB3 H -6.666 0.837 -2.046 1.00 . A A . 21 ALA HB3 1 1
9 3304 1 1 21 ALA N N -4.421 -1.527 -2.916 1.00 . A A . 21 ALA N 1 1
9 3305 1 1 21 ALA O O -3.404 0.395 -1.041 1.00 . A A . 21 ALA O 1 1
9 3306 1 1 22 TYR C C -3.467 3.897 -1.257 1.00 . A A . 22 TYR C 1 1
9 3307 1 1 22 TYR CA C -2.742 2.861 -2.110 1.00 . A A . 22 TYR CA 1 1
9 3308 1 1 22 TYR CB C -1.954 3.561 -3.218 1.00 . A A . 22 TYR CB 1 1
9 3309 1 1 22 TYR CD1 C -3.465 3.802 -5.227 1.00 . A A . 22 TYR CD1 1 1
9 3310 1 1 22 TYR CD2 C -2.979 5.751 -3.943 1.00 . A A . 22 TYR CD2 1 1
9 3311 1 1 22 TYR CE1 C -4.253 4.554 -6.077 1.00 . A A . 22 TYR CE1 1 1
9 3312 1 1 22 TYR CE2 C -3.766 6.508 -4.788 1.00 . A A . 22 TYR CE2 1 1
9 3313 1 1 22 TYR CG C -2.814 4.387 -4.147 1.00 . A A . 22 TYR CG 1 1
9 3314 1 1 22 TYR CZ C -4.401 5.905 -5.854 1.00 . A A . 22 TYR CZ 1 1
9 3315 1 1 22 TYR H H -4.140 2.128 -3.520 1.00 . A A . 22 TYR H 1 1
9 3316 1 1 22 TYR HA H -2.057 2.313 -1.483 1.00 . A A . 22 TYR HA 1 1
9 3317 1 1 22 TYR HB2 H -1.223 4.219 -2.769 1.00 . A A . 22 TYR HB2 1 1
9 3318 1 1 22 TYR HB3 H -1.442 2.816 -3.812 1.00 . A A . 22 TYR HB3 1 1
9 3319 1 1 22 TYR HD1 H -3.348 2.742 -5.398 1.00 . A A . 22 TYR HD1 1 1
9 3320 1 1 22 TYR HD2 H -2.480 6.220 -3.108 1.00 . A A . 22 TYR HD2 1 1
9 3321 1 1 22 TYR HE1 H -4.749 4.081 -6.912 1.00 . A A . 22 TYR HE1 1 1
9 3322 1 1 22 TYR HE2 H -3.880 7.568 -4.613 1.00 . A A . 22 TYR HE2 1 1
9 3323 1 1 22 TYR HH H -4.724 7.470 -6.926 1.00 . A A . 22 TYR HH 1 1
9 3324 1 1 22 TYR N N -3.683 1.905 -2.684 1.00 . A A . 22 TYR N 1 1
9 3325 1 1 22 TYR O O -4.680 4.076 -1.374 1.00 . A A . 22 TYR O 1 1
9 3326 1 1 22 TYR OH O -5.183 6.659 -6.699 1.00 . A A . 22 TYR OH 1 1
9 3327 1 1 23 GLY C C -3.581 5.064 1.859 1.00 . A A . 23 GLY C 1 1
9 3328 1 1 23 GLY CA C -3.296 5.586 0.464 1.00 . A A . 23 GLY CA 1 1
9 3329 1 1 23 GLY H H -1.753 4.386 -0.351 1.00 . A A . 23 GLY H 1 1
9 3330 1 1 23 GLY HA2 H -2.615 6.420 0.535 1.00 . A A . 23 GLY HA2 1 1
9 3331 1 1 23 GLY HA3 H -4.222 5.928 0.024 1.00 . A A . 23 GLY HA3 1 1
9 3332 1 1 23 GLY N N -2.714 4.575 -0.399 1.00 . A A . 23 GLY N 1 1
9 3333 1 1 23 GLY O O -4.676 5.254 2.389 1.00 . A A . 23 GLY O 1 1
9 3334 1 1 24 GLY C C -3.550 2.570 3.796 1.00 . A A . 24 GLY C 1 1
9 3335 1 1 24 GLY CA C -2.760 3.863 3.790 1.00 . A A . 24 GLY CA 1 1
9 3336 1 1 24 GLY H H -1.742 4.285 1.983 1.00 . A A . 24 GLY H 1 1
9 3337 1 1 24 GLY HA2 H -1.787 3.680 4.218 1.00 . A A . 24 GLY HA2 1 1
9 3338 1 1 24 GLY HA3 H -3.278 4.591 4.398 1.00 . A A . 24 GLY HA3 1 1
9 3339 1 1 24 GLY N N -2.592 4.406 2.454 1.00 . A A . 24 GLY N 1 1
9 3340 1 1 24 GLY O O -4.292 2.291 4.738 1.00 . A A . 24 GLY O 1 1
9 3341 1 1 25 GLY C C -3.505 -0.553 3.540 1.00 . A A . 25 GLY C 1 1
9 3342 1 1 25 GLY CA C -4.102 0.516 2.647 1.00 . A A . 25 GLY CA 1 1
9 3343 1 1 25 GLY H H -2.787 2.052 2.020 1.00 . A A . 25 GLY H 1 1
9 3344 1 1 25 GLY HA2 H -5.131 0.673 2.931 1.00 . A A . 25 GLY HA2 1 1
9 3345 1 1 25 GLY HA3 H -4.070 0.173 1.623 1.00 . A A . 25 GLY HA3 1 1
9 3346 1 1 25 GLY N N -3.391 1.778 2.740 1.00 . A A . 25 GLY N 1 1
9 3347 1 1 25 GLY O O -4.263 -1.433 4.002 1.00 . A A . 25 GLY O 1 1
9 3348 1 1 25 GLY OXT O -2.279 -0.514 3.777 1.00 . A A . 25 GLY OXT 1 1
10 3349 1 1 1 GLY C C -11.154 -5.976 -4.048 1.00 . A A . 1 GLY C 1 1
10 3350 1 1 1 GLY CA C -12.561 -5.649 -4.507 1.00 . A A . 1 GLY CA 1 1
10 3351 1 1 1 GLY H1 H -13.150 -7.606 -4.939 1.00 . A A . 1 GLY H1 1 1
10 3352 1 1 1 GLY H2 H -14.442 -6.541 -4.693 1.00 . A A . 1 GLY H2 1 1
10 3353 1 1 1 GLY H3 H -13.545 -7.102 -3.373 1.00 . A A . 1 GLY H3 1 1
10 3354 1 1 1 GLY HA2 H -12.530 -5.349 -5.543 1.00 . A A . 1 GLY HA2 1 1
10 3355 1 1 1 GLY HA3 H -12.938 -4.827 -3.916 1.00 . A A . 1 GLY HA3 1 1
10 3356 1 1 1 GLY N N -13.490 -6.805 -4.368 1.00 . A A . 1 GLY N 1 1
10 3357 1 1 1 GLY O O -10.529 -6.906 -4.558 1.00 . A A . 1 GLY O 1 1
10 3358 1 1 2 VAL C C -9.290 -5.272 -1.038 1.00 . A A . 2 VAL C 1 1
10 3359 1 1 2 VAL CA C -9.312 -5.424 -2.555 1.00 . A A . 2 VAL CA 1 1
10 3360 1 1 2 VAL CB C -8.300 -4.444 -3.181 1.00 . A A . 2 VAL CB 1 1
10 3361 1 1 2 VAL CG1 C -8.683 -3.005 -2.870 1.00 . A A . 2 VAL CG1 1 1
10 3362 1 1 2 VAL CG2 C -6.891 -4.746 -2.697 1.00 . A A . 2 VAL CG2 1 1
10 3363 1 1 2 VAL H H -11.202 -4.486 -2.717 1.00 . A A . 2 VAL H 1 1
10 3364 1 1 2 VAL HA H -9.012 -6.431 -2.810 1.00 . A A . 2 VAL HA 1 1
10 3365 1 1 2 VAL HB H -8.324 -4.573 -4.254 1.00 . A A . 2 VAL HB 1 1
10 3366 1 1 2 VAL HG11 H -8.002 -2.334 -3.372 1.00 . A A . 2 VAL HG11 1 1
10 3367 1 1 2 VAL HG12 H -8.630 -2.841 -1.806 1.00 . A A . 2 VAL HG12 1 1
10 3368 1 1 2 VAL HG13 H -9.690 -2.817 -3.214 1.00 . A A . 2 VAL HG13 1 1
10 3369 1 1 2 VAL HG21 H -6.851 -4.651 -1.621 1.00 . A A . 2 VAL HG21 1 1
10 3370 1 1 2 VAL HG22 H -6.199 -4.049 -3.145 1.00 . A A . 2 VAL HG22 1 1
10 3371 1 1 2 VAL HG23 H -6.620 -5.752 -2.978 1.00 . A A . 2 VAL HG23 1 1
10 3372 1 1 2 VAL N N -10.655 -5.212 -3.082 1.00 . A A . 2 VAL N 1 1
10 3373 1 1 2 VAL O O -9.745 -4.263 -0.497 1.00 . A A . 2 VAL O 1 1
10 3374 1 1 3 VAL C C -7.540 -7.142 1.602 1.00 . A A . 3 VAL C 1 1
10 3375 1 1 3 VAL CA C -8.680 -6.260 1.101 1.00 . A A . 3 VAL CA 1 1
10 3376 1 1 3 VAL CB C -9.999 -6.728 1.745 1.00 . A A . 3 VAL CB 1 1
10 3377 1 1 3 VAL CG1 C -11.135 -5.780 1.390 1.00 . A A . 3 VAL CG1 1 1
10 3378 1 1 3 VAL CG2 C -10.330 -8.149 1.317 1.00 . A A . 3 VAL CG2 1 1
10 3379 1 1 3 VAL H H -8.415 -7.059 -0.841 1.00 . A A . 3 VAL H 1 1
10 3380 1 1 3 VAL HA H -8.493 -5.242 1.409 1.00 . A A . 3 VAL HA 1 1
10 3381 1 1 3 VAL HB H -9.877 -6.718 2.819 1.00 . A A . 3 VAL HB 1 1
10 3382 1 1 3 VAL HG11 H -11.302 -5.803 0.323 1.00 . A A . 3 VAL HG11 1 1
10 3383 1 1 3 VAL HG12 H -10.873 -4.776 1.691 1.00 . A A . 3 VAL HG12 1 1
10 3384 1 1 3 VAL HG13 H -12.033 -6.086 1.902 1.00 . A A . 3 VAL HG13 1 1
10 3385 1 1 3 VAL HG21 H -9.535 -8.812 1.624 1.00 . A A . 3 VAL HG21 1 1
10 3386 1 1 3 VAL HG22 H -10.432 -8.186 0.241 1.00 . A A . 3 VAL HG22 1 1
10 3387 1 1 3 VAL HG23 H -11.257 -8.458 1.776 1.00 . A A . 3 VAL HG23 1 1
10 3388 1 1 3 VAL N N -8.759 -6.281 -0.354 1.00 . A A . 3 VAL N 1 1
10 3389 1 1 3 VAL O O -7.659 -7.808 2.629 1.00 . A A . 3 VAL O 1 1
10 3390 1 1 4 ARG C C -3.989 -7.104 1.136 1.00 . A A . 4 ARG C 1 1
10 3391 1 1 4 ARG CA C -5.268 -7.931 1.233 1.00 . A A . 4 ARG CA 1 1
10 3392 1 1 4 ARG CB C -5.164 -9.160 0.331 1.00 . A A . 4 ARG CB 1 1
10 3393 1 1 4 ARG CD C -6.232 -11.273 -0.514 1.00 . A A . 4 ARG CD 1 1
10 3394 1 1 4 ARG CG C -6.377 -10.073 0.409 1.00 . A A . 4 ARG CG 1 1
10 3395 1 1 4 ARG CZ C -4.773 -13.241 -0.772 1.00 . A A . 4 ARG CZ 1 1
10 3396 1 1 4 ARG H H -6.396 -6.569 0.067 1.00 . A A . 4 ARG H 1 1
10 3397 1 1 4 ARG HA H -5.395 -8.254 2.256 1.00 . A A . 4 ARG HA 1 1
10 3398 1 1 4 ARG HB2 H -5.051 -8.835 -0.692 1.00 . A A . 4 ARG HB2 1 1
10 3399 1 1 4 ARG HB3 H -4.293 -9.731 0.617 1.00 . A A . 4 ARG HB3 1 1
10 3400 1 1 4 ARG HD2 H -7.125 -11.875 -0.444 1.00 . A A . 4 ARG HD2 1 1
10 3401 1 1 4 ARG HD3 H -6.117 -10.919 -1.527 1.00 . A A . 4 ARG HD3 1 1
10 3402 1 1 4 ARG HE H -4.499 -11.781 0.560 1.00 . A A . 4 ARG HE 1 1
10 3403 1 1 4 ARG HG2 H -6.487 -10.425 1.424 1.00 . A A . 4 ARG HG2 1 1
10 3404 1 1 4 ARG HG3 H -7.256 -9.515 0.123 1.00 . A A . 4 ARG HG3 1 1
10 3405 1 1 4 ARG HH11 H -6.341 -13.186 -2.049 1.00 . A A . 4 ARG HH11 1 1
10 3406 1 1 4 ARG HH12 H -5.298 -14.561 -2.212 1.00 . A A . 4 ARG HH12 1 1
10 3407 1 1 4 ARG HH21 H -3.127 -13.587 0.349 1.00 . A A . 4 ARG HH21 1 1
10 3408 1 1 4 ARG HH22 H -3.474 -14.788 -0.849 1.00 . A A . 4 ARG HH22 1 1
10 3409 1 1 4 ARG N N -6.431 -7.131 0.869 1.00 . A A . 4 ARG N 1 1
10 3410 1 1 4 ARG NE N -5.077 -12.096 -0.165 1.00 . A A . 4 ARG NE 1 1
10 3411 1 1 4 ARG NH1 N -5.533 -13.700 -1.758 1.00 . A A . 4 ARG NH1 1 1
10 3412 1 1 4 ARG NH2 N -3.703 -13.929 -0.393 1.00 . A A . 4 ARG NH2 1 1
10 3413 1 1 4 ARG O O -3.752 -6.423 0.137 1.00 . A A . 4 ARG O 1 1
10 3414 1 1 5 GLN C C -0.738 -7.326 1.845 1.00 . A A . 5 GLN C 1 1
10 3415 1 1 5 GLN CA C -1.913 -6.426 2.211 1.00 . A A . 5 GLN CA 1 1
10 3416 1 1 5 GLN CB C -1.692 -5.818 3.598 1.00 . A A . 5 GLN CB 1 1
10 3417 1 1 5 GLN CD C -1.393 -6.229 6.072 1.00 . A A . 5 GLN CD 1 1
10 3418 1 1 5 GLN CG C -1.608 -6.854 4.708 1.00 . A A . 5 GLN CG 1 1
10 3419 1 1 5 GLN H H -3.411 -7.729 2.944 1.00 . A A . 5 GLN H 1 1
10 3420 1 1 5 GLN HA H -1.980 -5.629 1.486 1.00 . A A . 5 GLN HA 1 1
10 3421 1 1 5 GLN HB2 H -0.770 -5.256 3.589 1.00 . A A . 5 GLN HB2 1 1
10 3422 1 1 5 GLN HB3 H -2.510 -5.149 3.820 1.00 . A A . 5 GLN HB3 1 1
10 3423 1 1 5 GLN HE21 H -2.365 -7.731 6.941 1.00 . A A . 5 GLN HE21 1 1
10 3424 1 1 5 GLN HE22 H -1.768 -6.508 8.005 1.00 . A A . 5 GLN HE22 1 1
10 3425 1 1 5 GLN HG2 H -2.530 -7.416 4.729 1.00 . A A . 5 GLN HG2 1 1
10 3426 1 1 5 GLN HG3 H -0.785 -7.521 4.499 1.00 . A A . 5 GLN HG3 1 1
10 3427 1 1 5 GLN N N -3.168 -7.169 2.179 1.00 . A A . 5 GLN N 1 1
10 3428 1 1 5 GLN NE2 N -1.892 -6.890 7.111 1.00 . A A . 5 GLN NE2 1 1
10 3429 1 1 5 GLN O O -0.900 -8.533 1.663 1.00 . A A . 5 GLN O 1 1
10 3430 1 1 5 GLN OE1 O -0.783 -5.167 6.192 1.00 . A A . 5 GLN OE1 1 1
10 3431 1 1 6 TRP C C 2.894 -6.612 1.583 1.00 . A A . 6 TRP C 1 1
10 3432 1 1 6 TRP CA C 1.650 -7.481 1.394 1.00 . A A . 6 TRP CA 1 1
10 3433 1 1 6 TRP CB C 1.558 -7.987 -0.049 1.00 . A A . 6 TRP CB 1 1
10 3434 1 1 6 TRP CD1 C 1.018 -5.696 -1.059 1.00 . A A . 6 TRP CD1 1 1
10 3435 1 1 6 TRP CD2 C 2.442 -6.922 -2.274 1.00 . A A . 6 TRP CD2 1 1
10 3436 1 1 6 TRP CE2 C 2.230 -5.696 -2.933 1.00 . A A . 6 TRP CE2 1 1
10 3437 1 1 6 TRP CE3 C 3.304 -7.858 -2.853 1.00 . A A . 6 TRP CE3 1 1
10 3438 1 1 6 TRP CG C 1.658 -6.901 -1.076 1.00 . A A . 6 TRP CG 1 1
10 3439 1 1 6 TRP CH2 C 3.686 -6.317 -4.684 1.00 . A A . 6 TRP CH2 1 1
10 3440 1 1 6 TRP CZ2 C 2.848 -5.383 -4.141 1.00 . A A . 6 TRP CZ2 1 1
10 3441 1 1 6 TRP CZ3 C 3.917 -7.545 -4.052 1.00 . A A . 6 TRP CZ3 1 1
10 3442 1 1 6 TRP H H 0.513 -5.768 1.896 1.00 . A A . 6 TRP H 1 1
10 3443 1 1 6 TRP HA H 1.714 -8.327 2.062 1.00 . A A . 6 TRP HA 1 1
10 3444 1 1 6 TRP HB2 H 2.354 -8.692 -0.230 1.00 . A A . 6 TRP HB2 1 1
10 3445 1 1 6 TRP HB3 H 0.609 -8.486 -0.184 1.00 . A A . 6 TRP HB3 1 1
10 3446 1 1 6 TRP HD1 H 0.345 -5.377 -0.275 1.00 . A A . 6 TRP HD1 1 1
10 3447 1 1 6 TRP HE1 H 1.027 -4.066 -2.384 1.00 . A A . 6 TRP HE1 1 1
10 3448 1 1 6 TRP HE3 H 3.494 -8.809 -2.380 1.00 . A A . 6 TRP HE3 1 1
10 3449 1 1 6 TRP HH2 H 4.186 -6.117 -5.621 1.00 . A A . 6 TRP HH2 1 1
10 3450 1 1 6 TRP HZ2 H 2.680 -4.442 -4.642 1.00 . A A . 6 TRP HZ2 1 1
10 3451 1 1 6 TRP HZ3 H 4.586 -8.256 -4.514 1.00 . A A . 6 TRP HZ3 1 1
10 3452 1 1 6 TRP N N 0.446 -6.731 1.740 1.00 . A A . 6 TRP N 1 1
10 3453 1 1 6 TRP NE1 N 1.357 -4.965 -2.171 1.00 . A A . 6 TRP NE1 1 1
10 3454 1 1 6 TRP O O 2.837 -5.566 2.230 1.00 . A A . 6 TRP O 1 1
10 3455 1 1 7 SER C C 5.420 -5.306 -0.017 1.00 . A A . 7 SER C 1 1
10 3456 1 1 7 SER CA C 5.267 -6.307 1.127 1.00 . A A . 7 SER CA 1 1
10 3457 1 1 7 SER CB C 6.453 -7.274 1.134 1.00 . A A . 7 SER CB 1 1
10 3458 1 1 7 SER H H 4.002 -7.887 0.513 1.00 . A A . 7 SER H 1 1
10 3459 1 1 7 SER HA H 5.250 -5.767 2.062 1.00 . A A . 7 SER HA 1 1
10 3460 1 1 7 SER HB2 H 6.460 -7.837 0.213 1.00 . A A . 7 SER HB2 1 1
10 3461 1 1 7 SER HB3 H 7.373 -6.712 1.219 1.00 . A A . 7 SER HB3 1 1
10 3462 1 1 7 SER HG H 7.139 -8.075 2.785 1.00 . A A . 7 SER HG 1 1
10 3463 1 1 7 SER N N 4.015 -7.049 1.016 1.00 . A A . 7 SER N 1 1
10 3464 1 1 7 SER O O 6.489 -5.188 -0.613 1.00 . A A . 7 SER O 1 1
10 3465 1 1 7 SER OG O 6.369 -8.178 2.222 1.00 . A A . 7 SER OG 1 1
10 3466 1 1 8 GLY C C 4.233 -2.179 -0.869 1.00 . A A . 8 GLY C 1 1
10 3467 1 1 8 GLY CA C 4.384 -3.599 -1.380 1.00 . A A . 8 GLY CA 1 1
10 3468 1 1 8 GLY H H 3.521 -4.709 0.199 1.00 . A A . 8 GLY H 1 1
10 3469 1 1 8 GLY HA2 H 5.328 -3.684 -1.899 1.00 . A A . 8 GLY HA2 1 1
10 3470 1 1 8 GLY HA3 H 3.584 -3.806 -2.075 1.00 . A A . 8 GLY HA3 1 1
10 3471 1 1 8 GLY N N 4.346 -4.579 -0.312 1.00 . A A . 8 GLY N 1 1
10 3472 1 1 8 GLY O O 3.665 -1.324 -1.548 1.00 . A A . 8 GLY O 1 1
10 3473 1 1 9 TYR C C 5.975 0.153 0.758 1.00 . A A . 9 TYR C 1 1
10 3474 1 1 9 TYR CA C 4.661 -0.604 0.934 1.00 . A A . 9 TYR CA 1 1
10 3475 1 1 9 TYR CB C 4.319 -0.718 2.423 1.00 . A A . 9 TYR CB 1 1
10 3476 1 1 9 TYR CD1 C 3.151 1.413 3.115 1.00 . A A . 9 TYR CD1 1 1
10 3477 1 1 9 TYR CD2 C 5.392 1.067 3.849 1.00 . A A . 9 TYR CD2 1 1
10 3478 1 1 9 TYR CE1 C 3.119 2.629 3.772 1.00 . A A . 9 TYR CE1 1 1
10 3479 1 1 9 TYR CE2 C 5.369 2.282 4.508 1.00 . A A . 9 TYR CE2 1 1
10 3480 1 1 9 TYR CG C 4.286 0.612 3.143 1.00 . A A . 9 TYR CG 1 1
10 3481 1 1 9 TYR CZ C 4.231 3.058 4.466 1.00 . A A . 9 TYR CZ 1 1
10 3482 1 1 9 TYR H H 5.181 -2.653 0.827 1.00 . A A . 9 TYR H 1 1
10 3483 1 1 9 TYR HA H 3.876 -0.058 0.435 1.00 . A A . 9 TYR HA 1 1
10 3484 1 1 9 TYR HB2 H 3.346 -1.173 2.527 1.00 . A A . 9 TYR HB2 1 1
10 3485 1 1 9 TYR HB3 H 5.056 -1.340 2.908 1.00 . A A . 9 TYR HB3 1 1
10 3486 1 1 9 TYR HD1 H 2.282 1.074 2.572 1.00 . A A . 9 TYR HD1 1 1
10 3487 1 1 9 TYR HD2 H 6.283 0.457 3.879 1.00 . A A . 9 TYR HD2 1 1
10 3488 1 1 9 TYR HE1 H 2.228 3.237 3.739 1.00 . A A . 9 TYR HE1 1 1
10 3489 1 1 9 TYR HE2 H 6.240 2.618 5.050 1.00 . A A . 9 TYR HE2 1 1
10 3490 1 1 9 TYR HH H 3.372 4.360 5.592 1.00 . A A . 9 TYR HH 1 1
10 3491 1 1 9 TYR N N 4.741 -1.929 0.333 1.00 . A A . 9 TYR N 1 1
10 3492 1 1 9 TYR O O 7.037 -0.323 1.161 1.00 . A A . 9 TYR O 1 1
10 3493 1 1 9 TYR OH O 4.204 4.269 5.121 1.00 . A A . 9 TYR OH 1 1
10 3494 1 1 10 ASP C C 7.162 3.291 0.936 1.00 . A A . 10 ASP C 1 1
10 3495 1 1 10 ASP CA C 7.078 2.154 -0.080 1.00 . A A . 10 ASP CA 1 1
10 3496 1 1 10 ASP CB C 7.060 2.727 -1.499 1.00 . A A . 10 ASP CB 1 1
10 3497 1 1 10 ASP CG C 8.317 3.511 -1.821 1.00 . A A . 10 ASP CG 1 1
10 3498 1 1 10 ASP H H 5.021 1.659 -0.149 1.00 . A A . 10 ASP H 1 1
10 3499 1 1 10 ASP HA H 7.946 1.521 0.031 1.00 . A A . 10 ASP HA 1 1
10 3500 1 1 10 ASP HB2 H 6.971 1.916 -2.207 1.00 . A A . 10 ASP HB2 1 1
10 3501 1 1 10 ASP HB3 H 6.211 3.385 -1.602 1.00 . A A . 10 ASP HB3 1 1
10 3502 1 1 10 ASP N N 5.895 1.332 0.150 1.00 . A A . 10 ASP N 1 1
10 3503 1 1 10 ASP O O 6.603 4.367 0.718 1.00 . A A . 10 ASP O 1 1
10 3504 1 1 10 ASP OD1 O 9.284 2.901 -2.323 1.00 . A A . 10 ASP OD1 1 1
10 3505 1 1 10 ASP OD2 O 8.333 4.734 -1.571 1.00 . A A . 10 ASP OD2 1 1
10 3506 1 1 11 PRO C C 8.741 5.323 2.600 1.00 . A A . 11 PRO C 1 1
10 3507 1 1 11 PRO CA C 8.005 4.088 3.108 1.00 . A A . 11 PRO CA 1 1
10 3508 1 1 11 PRO CB C 8.826 3.384 4.195 1.00 . A A . 11 PRO CB 1 1
10 3509 1 1 11 PRO CD C 8.543 1.811 2.417 1.00 . A A . 11 PRO CD 1 1
10 3510 1 1 11 PRO CG C 9.469 2.221 3.525 1.00 . A A . 11 PRO CG 1 1
10 3511 1 1 11 PRO HA H 7.047 4.382 3.511 1.00 . A A . 11 PRO HA 1 1
10 3512 1 1 11 PRO HB2 H 9.571 4.064 4.590 1.00 . A A . 11 PRO HB2 1 1
10 3513 1 1 11 PRO HB3 H 8.178 3.043 4.986 1.00 . A A . 11 PRO HB3 1 1
10 3514 1 1 11 PRO HD2 H 9.106 1.431 1.576 1.00 . A A . 11 PRO HD2 1 1
10 3515 1 1 11 PRO HD3 H 7.838 1.072 2.767 1.00 . A A . 11 PRO HD3 1 1
10 3516 1 1 11 PRO HG2 H 10.430 2.515 3.126 1.00 . A A . 11 PRO HG2 1 1
10 3517 1 1 11 PRO HG3 H 9.583 1.410 4.227 1.00 . A A . 11 PRO HG3 1 1
10 3518 1 1 11 PRO N N 7.855 3.067 2.066 1.00 . A A . 11 PRO N 1 1
10 3519 1 1 11 PRO O O 8.613 6.409 3.166 1.00 . A A . 11 PRO O 1 1
10 3520 1 1 12 ARG C C 9.321 7.343 0.441 1.00 . A A . 12 ARG C 1 1
10 3521 1 1 12 ARG CA C 10.262 6.254 0.943 1.00 . A A . 12 ARG CA 1 1
10 3522 1 1 12 ARG CB C 11.138 5.750 -0.205 1.00 . A A . 12 ARG CB 1 1
10 3523 1 1 12 ARG CD C 12.993 4.231 -0.957 1.00 . A A . 12 ARG CD 1 1
10 3524 1 1 12 ARG CG C 12.161 4.712 0.222 1.00 . A A . 12 ARG CG 1 1
10 3525 1 1 12 ARG CZ C 12.668 2.947 -3.034 1.00 . A A . 12 ARG CZ 1 1
10 3526 1 1 12 ARG H H 9.575 4.262 1.125 1.00 . A A . 12 ARG H 1 1
10 3527 1 1 12 ARG HA H 10.896 6.670 1.714 1.00 . A A . 12 ARG HA 1 1
10 3528 1 1 12 ARG HB2 H 10.504 5.310 -0.960 1.00 . A A . 12 ARG HB2 1 1
10 3529 1 1 12 ARG HB3 H 11.666 6.589 -0.633 1.00 . A A . 12 ARG HB3 1 1
10 3530 1 1 12 ARG HD2 H 13.497 5.079 -1.395 1.00 . A A . 12 ARG HD2 1 1
10 3531 1 1 12 ARG HD3 H 13.725 3.522 -0.599 1.00 . A A . 12 ARG HD3 1 1
10 3532 1 1 12 ARG HE H 11.198 3.638 -1.875 1.00 . A A . 12 ARG HE 1 1
10 3533 1 1 12 ARG HG2 H 12.820 5.149 0.958 1.00 . A A . 12 ARG HG2 1 1
10 3534 1 1 12 ARG HG3 H 11.646 3.867 0.656 1.00 . A A . 12 ARG HG3 1 1
10 3535 1 1 12 ARG HH11 H 14.602 3.277 -2.548 1.00 . A A . 12 ARG HH11 1 1
10 3536 1 1 12 ARG HH12 H 14.347 2.376 -4.005 1.00 . A A . 12 ARG HH12 1 1
10 3537 1 1 12 ARG HH21 H 10.860 2.453 -3.790 1.00 . A A . 12 ARG HH21 1 1
10 3538 1 1 12 ARG HH22 H 12.222 1.909 -4.710 1.00 . A A . 12 ARG HH22 1 1
10 3539 1 1 12 ARG N N 9.510 5.152 1.529 1.00 . A A . 12 ARG N 1 1
10 3540 1 1 12 ARG NE N 12.171 3.589 -1.979 1.00 . A A . 12 ARG NE 1 1
10 3541 1 1 12 ARG NH1 N 13.980 2.860 -3.209 1.00 . A A . 12 ARG NH1 1 1
10 3542 1 1 12 ARG NH2 N 11.849 2.391 -3.917 1.00 . A A . 12 ARG NH2 1 1
10 3543 1 1 12 ARG O O 9.628 8.533 0.529 1.00 . A A . 12 ARG O 1 1
10 3544 1 1 13 THR C C 5.845 7.725 0.112 1.00 . A A . 13 THR C 1 1
10 3545 1 1 13 THR CA C 7.185 7.873 -0.601 1.00 . A A . 13 THR CA 1 1
10 3546 1 1 13 THR CB C 6.973 7.694 -2.115 1.00 . A A . 13 THR CB 1 1
10 3547 1 1 13 THR CG2 C 8.267 7.943 -2.876 1.00 . A A . 13 THR CG2 1 1
10 3548 1 1 13 THR H H 7.984 5.969 -0.129 1.00 . A A . 13 THR H 1 1
10 3549 1 1 13 THR HA H 7.559 8.867 -0.425 1.00 . A A . 13 THR HA 1 1
10 3550 1 1 13 THR HB H 6.235 8.409 -2.447 1.00 . A A . 13 THR HB 1 1
10 3551 1 1 13 THR HG1 H 5.638 6.248 -1.989 1.00 . A A . 13 THR HG1 1 1
10 3552 1 1 13 THR HG21 H 9.016 7.235 -2.553 1.00 . A A . 13 THR HG21 1 1
10 3553 1 1 13 THR HG22 H 8.613 8.948 -2.678 1.00 . A A . 13 THR HG22 1 1
10 3554 1 1 13 THR HG23 H 8.092 7.824 -3.934 1.00 . A A . 13 THR HG23 1 1
10 3555 1 1 13 THR N N 8.172 6.930 -0.086 1.00 . A A . 13 THR N 1 1
10 3556 1 1 13 THR O O 4.819 8.204 -0.369 1.00 . A A . 13 THR O 1 1
10 3557 1 1 13 THR OG1 O 6.500 6.370 -2.391 1.00 . A A . 13 THR OG1 1 1
10 3558 1 1 14 GLY C C 3.480 6.386 1.190 1.00 . A A . 14 GLY C 1 1
10 3559 1 1 14 GLY CA C 4.649 6.862 2.036 1.00 . A A . 14 GLY CA 1 1
10 3560 1 1 14 GLY H H 6.715 6.712 1.596 1.00 . A A . 14 GLY H 1 1
10 3561 1 1 14 GLY HA2 H 4.842 6.129 2.804 1.00 . A A . 14 GLY HA2 1 1
10 3562 1 1 14 GLY HA3 H 4.379 7.795 2.506 1.00 . A A . 14 GLY HA3 1 1
10 3563 1 1 14 GLY N N 5.865 7.063 1.263 1.00 . A A . 14 GLY N 1 1
10 3564 1 1 14 GLY O O 2.372 6.908 1.303 1.00 . A A . 14 GLY O 1 1
10 3565 1 1 15 THR C C 2.990 3.408 -0.911 1.00 . A A . 15 THR C 1 1
10 3566 1 1 15 THR CA C 2.686 4.850 -0.521 1.00 . A A . 15 THR CA 1 1
10 3567 1 1 15 THR CB C 2.521 5.690 -1.800 1.00 . A A . 15 THR CB 1 1
10 3568 1 1 15 THR CG2 C 2.006 7.083 -1.471 1.00 . A A . 15 THR CG2 1 1
10 3569 1 1 15 THR H H 4.631 5.015 0.298 1.00 . A A . 15 THR H 1 1
10 3570 1 1 15 THR HA H 1.754 4.876 0.025 1.00 . A A . 15 THR HA 1 1
10 3571 1 1 15 THR HB H 1.803 5.202 -2.444 1.00 . A A . 15 THR HB 1 1
10 3572 1 1 15 THR HG1 H 3.644 5.592 -3.419 1.00 . A A . 15 THR HG1 1 1
10 3573 1 1 15 THR HG21 H 1.064 7.005 -0.948 1.00 . A A . 15 THR HG21 1 1
10 3574 1 1 15 THR HG22 H 1.865 7.641 -2.386 1.00 . A A . 15 THR HG22 1 1
10 3575 1 1 15 THR HG23 H 2.723 7.595 -0.846 1.00 . A A . 15 THR HG23 1 1
10 3576 1 1 15 THR N N 3.729 5.392 0.342 1.00 . A A . 15 THR N 1 1
10 3577 1 1 15 THR O O 4.141 2.972 -0.877 1.00 . A A . 15 THR O 1 1
10 3578 1 1 15 THR OG1 O 3.773 5.790 -2.488 1.00 . A A . 15 THR OG1 1 1
10 3579 1 1 16 TRP C C 2.624 1.177 -3.111 1.00 . A A . 16 TRP C 1 1
10 3580 1 1 16 TRP CA C 2.100 1.275 -1.682 1.00 . A A . 16 TRP CA 1 1
10 3581 1 1 16 TRP CB C 0.762 0.544 -1.561 1.00 . A A . 16 TRP CB 1 1
10 3582 1 1 16 TRP CD1 C -0.461 1.318 0.553 1.00 . A A . 16 TRP CD1 1 1
10 3583 1 1 16 TRP CD2 C 0.511 -0.690 0.738 1.00 . A A . 16 TRP CD2 1 1
10 3584 1 1 16 TRP CE2 C -0.122 -0.384 1.958 1.00 . A A . 16 TRP CE2 1 1
10 3585 1 1 16 TRP CE3 C 1.189 -1.906 0.618 1.00 . A A . 16 TRP CE3 1 1
10 3586 1 1 16 TRP CG C 0.282 0.412 -0.147 1.00 . A A . 16 TRP CG 1 1
10 3587 1 1 16 TRP CH2 C 0.574 -2.433 2.902 1.00 . A A . 16 TRP CH2 1 1
10 3588 1 1 16 TRP CZ2 C -0.096 -1.249 3.048 1.00 . A A . 16 TRP CZ2 1 1
10 3589 1 1 16 TRP CZ3 C 1.213 -2.765 1.701 1.00 . A A . 16 TRP CZ3 1 1
10 3590 1 1 16 TRP H H 1.055 3.074 -1.285 1.00 . A A . 16 TRP H 1 1
10 3591 1 1 16 TRP HA H 2.815 0.816 -1.017 1.00 . A A . 16 TRP HA 1 1
10 3592 1 1 16 TRP HB2 H 0.013 1.088 -2.118 1.00 . A A . 16 TRP HB2 1 1
10 3593 1 1 16 TRP HB3 H 0.862 -0.448 -1.976 1.00 . A A . 16 TRP HB3 1 1
10 3594 1 1 16 TRP HD1 H -0.798 2.264 0.158 1.00 . A A . 16 TRP HD1 1 1
10 3595 1 1 16 TRP HE1 H -1.219 1.314 2.512 1.00 . A A . 16 TRP HE1 1 1
10 3596 1 1 16 TRP HE3 H 1.687 -2.181 -0.300 1.00 . A A . 16 TRP HE3 1 1
10 3597 1 1 16 TRP HH2 H 0.620 -3.135 3.722 1.00 . A A . 16 TRP HH2 1 1
10 3598 1 1 16 TRP HZ2 H -0.584 -1.008 3.981 1.00 . A A . 16 TRP HZ2 1 1
10 3599 1 1 16 TRP HZ3 H 1.732 -3.710 1.627 1.00 . A A . 16 TRP HZ3 1 1
10 3600 1 1 16 TRP N N 1.948 2.670 -1.281 1.00 . A A . 16 TRP N 1 1
10 3601 1 1 16 TRP NE1 N -0.708 0.847 1.820 1.00 . A A . 16 TRP NE1 1 1
10 3602 1 1 16 TRP O O 2.903 2.192 -3.750 1.00 . A A . 16 TRP O 1 1
10 3603 1 1 17 ARG C C 2.162 -0.008 -6.001 1.00 . A A . 17 ARG C 1 1
10 3604 1 1 17 ARG CA C 3.252 -0.271 -4.963 1.00 . A A . 17 ARG CA 1 1
10 3605 1 1 17 ARG CB C 3.799 -1.694 -5.106 1.00 . A A . 17 ARG CB 1 1
10 3606 1 1 17 ARG CD C 6.222 -1.049 -4.924 1.00 . A A . 17 ARG CD 1 1
10 3607 1 1 17 ARG CG C 5.108 -1.920 -4.367 1.00 . A A . 17 ARG CG 1 1
10 3608 1 1 17 ARG CZ C 8.653 -0.757 -4.636 1.00 . A A . 17 ARG CZ 1 1
10 3609 1 1 17 ARG H H 2.521 -0.820 -3.054 1.00 . A A . 17 ARG H 1 1
10 3610 1 1 17 ARG HA H 4.057 0.427 -5.133 1.00 . A A . 17 ARG HA 1 1
10 3611 1 1 17 ARG HB2 H 3.071 -2.389 -4.717 1.00 . A A . 17 ARG HB2 1 1
10 3612 1 1 17 ARG HB3 H 3.962 -1.904 -6.153 1.00 . A A . 17 ARG HB3 1 1
10 3613 1 1 17 ARG HD2 H 6.339 -1.263 -5.976 1.00 . A A . 17 ARG HD2 1 1
10 3614 1 1 17 ARG HD3 H 5.948 -0.012 -4.797 1.00 . A A . 17 ARG HD3 1 1
10 3615 1 1 17 ARG HE H 7.488 -1.878 -3.466 1.00 . A A . 17 ARG HE 1 1
10 3616 1 1 17 ARG HG2 H 4.968 -1.682 -3.324 1.00 . A A . 17 ARG HG2 1 1
10 3617 1 1 17 ARG HG3 H 5.393 -2.958 -4.467 1.00 . A A . 17 ARG HG3 1 1
10 3618 1 1 17 ARG HH11 H 7.867 0.254 -6.202 1.00 . A A . 17 ARG HH11 1 1
10 3619 1 1 17 ARG HH12 H 9.573 0.442 -5.979 1.00 . A A . 17 ARG HH12 1 1
10 3620 1 1 17 ARG HH21 H 9.733 -1.631 -3.169 1.00 . A A . 17 ARG HH21 1 1
10 3621 1 1 17 ARG HH22 H 10.633 -0.628 -4.257 1.00 . A A . 17 ARG HH22 1 1
10 3622 1 1 17 ARG N N 2.758 -0.048 -3.610 1.00 . A A . 17 ARG N 1 1
10 3623 1 1 17 ARG NE N 7.495 -1.289 -4.250 1.00 . A A . 17 ARG NE 1 1
10 3624 1 1 17 ARG NH1 N 8.701 0.046 -5.693 1.00 . A A . 17 ARG NH1 1 1
10 3625 1 1 17 ARG NH2 N 9.764 -1.027 -3.967 1.00 . A A . 17 ARG NH2 1 1
10 3626 1 1 17 ARG O O 2.088 1.081 -6.568 1.00 . A A . 17 ARG O 1 1
10 3627 1 1 18 SER C C -0.749 -2.037 -7.105 1.00 . A A . 18 SER C 1 1
10 3628 1 1 18 SER CA C 0.231 -0.872 -7.212 1.00 . A A . 18 SER CA 1 1
10 3629 1 1 18 SER CB C 0.797 -0.807 -8.633 1.00 . A A . 18 SER CB 1 1
10 3630 1 1 18 SER H H 1.408 -1.843 -5.745 1.00 . A A . 18 SER H 1 1
10 3631 1 1 18 SER HA H -0.295 0.047 -7.001 1.00 . A A . 18 SER HA 1 1
10 3632 1 1 18 SER HB2 H 1.410 -1.677 -8.814 1.00 . A A . 18 SER HB2 1 1
10 3633 1 1 18 SER HB3 H -0.018 -0.787 -9.341 1.00 . A A . 18 SER HB3 1 1
10 3634 1 1 18 SER HG H 2.474 0.196 -8.475 1.00 . A A . 18 SER HG 1 1
10 3635 1 1 18 SER N N 1.311 -1.004 -6.238 1.00 . A A . 18 SER N 1 1
10 3636 1 1 18 SER O O -1.964 -1.845 -7.172 1.00 . A A . 18 SER O 1 1
10 3637 1 1 18 SER OG O 1.590 0.353 -8.818 1.00 . A A . 18 SER OG 1 1
10 3638 1 1 19 SER C C -2.145 -4.263 -5.791 1.00 . A A . 19 SER C 1 1
10 3639 1 1 19 SER CA C -1.042 -4.443 -6.828 1.00 . A A . 19 SER CA 1 1
10 3640 1 1 19 SER CB C -0.177 -5.651 -6.464 1.00 . A A . 19 SER CB 1 1
10 3641 1 1 19 SER H H 0.760 -3.330 -6.889 1.00 . A A . 19 SER H 1 1
10 3642 1 1 19 SER HA H -1.498 -4.618 -7.791 1.00 . A A . 19 SER HA 1 1
10 3643 1 1 19 SER HB2 H 0.315 -5.467 -5.520 1.00 . A A . 19 SER HB2 1 1
10 3644 1 1 19 SER HB3 H -0.804 -6.527 -6.378 1.00 . A A . 19 SER HB3 1 1
10 3645 1 1 19 SER HG H 0.411 -5.827 -8.324 1.00 . A A . 19 SER HG 1 1
10 3646 1 1 19 SER N N -0.215 -3.244 -6.939 1.00 . A A . 19 SER N 1 1
10 3647 1 1 19 SER O O -3.261 -4.751 -5.966 1.00 . A A . 19 SER O 1 1
10 3648 1 1 19 SER OG O 0.810 -5.890 -7.453 1.00 . A A . 19 SER OG 1 1
10 3649 1 1 20 ILE C C -3.132 -1.831 -3.554 1.00 . A A . 20 ILE C 1 1
10 3650 1 1 20 ILE CA C -2.791 -3.314 -3.647 1.00 . A A . 20 ILE CA 1 1
10 3651 1 1 20 ILE CB C -2.259 -3.799 -2.284 1.00 . A A . 20 ILE CB 1 1
10 3652 1 1 20 ILE CD1 C -2.930 -6.200 -2.796 1.00 . A A . 20 ILE CD1 1 1
10 3653 1 1 20 ILE CG1 C -1.819 -5.261 -2.376 1.00 . A A . 20 ILE CG1 1 1
10 3654 1 1 20 ILE CG2 C -3.319 -3.629 -1.204 1.00 . A A . 20 ILE CG2 1 1
10 3655 1 1 20 ILE H H -0.920 -3.197 -4.630 1.00 . A A . 20 ILE H 1 1
10 3656 1 1 20 ILE HA H -3.691 -3.866 -3.878 1.00 . A A . 20 ILE HA 1 1
10 3657 1 1 20 ILE HB H -1.408 -3.191 -2.016 1.00 . A A . 20 ILE HB 1 1
10 3658 1 1 20 ILE HD11 H -3.291 -5.918 -3.773 1.00 . A A . 20 ILE HD11 1 1
10 3659 1 1 20 ILE HD12 H -3.740 -6.142 -2.083 1.00 . A A . 20 ILE HD12 1 1
10 3660 1 1 20 ILE HD13 H -2.552 -7.212 -2.830 1.00 . A A . 20 ILE HD13 1 1
10 3661 1 1 20 ILE HG12 H -1.023 -5.347 -3.100 1.00 . A A . 20 ILE HG12 1 1
10 3662 1 1 20 ILE HG13 H -1.458 -5.583 -1.410 1.00 . A A . 20 ILE HG13 1 1
10 3663 1 1 20 ILE HG21 H -4.225 -4.134 -1.506 1.00 . A A . 20 ILE HG21 1 1
10 3664 1 1 20 ILE HG22 H -3.523 -2.577 -1.063 1.00 . A A . 20 ILE HG22 1 1
10 3665 1 1 20 ILE HG23 H -2.962 -4.054 -0.278 1.00 . A A . 20 ILE HG23 1 1
10 3666 1 1 20 ILE N N -1.826 -3.559 -4.712 1.00 . A A . 20 ILE N 1 1
10 3667 1 1 20 ILE O O -2.355 -0.976 -3.979 1.00 . A A . 20 ILE O 1 1
10 3668 1 1 21 ALA C C -3.683 0.700 -2.148 1.00 . A A . 21 ALA C 1 1
10 3669 1 1 21 ALA CA C -4.744 -0.147 -2.844 1.00 . A A . 21 ALA CA 1 1
10 3670 1 1 21 ALA CB C -6.053 -0.093 -2.071 1.00 . A A . 21 ALA CB 1 1
10 3671 1 1 21 ALA H H -4.877 -2.253 -2.670 1.00 . A A . 21 ALA H 1 1
10 3672 1 1 21 ALA HA H -4.918 0.254 -3.831 1.00 . A A . 21 ALA HA 1 1
10 3673 1 1 21 ALA HB1 H -6.790 -0.705 -2.571 1.00 . A A . 21 ALA HB1 1 1
10 3674 1 1 21 ALA HB2 H -6.401 0.928 -2.027 1.00 . A A . 21 ALA HB2 1 1
10 3675 1 1 21 ALA HB3 H -5.896 -0.465 -1.070 1.00 . A A . 21 ALA HB3 1 1
10 3676 1 1 21 ALA N N -4.299 -1.529 -2.992 1.00 . A A . 21 ALA N 1 1
10 3677 1 1 21 ALA O O -3.253 0.386 -1.037 1.00 . A A . 21 ALA O 1 1
10 3678 1 1 22 TYR C C -2.881 3.716 -1.350 1.00 . A A . 22 TYR C 1 1
10 3679 1 1 22 TYR CA C -2.253 2.664 -2.257 1.00 . A A . 22 TYR CA 1 1
10 3680 1 1 22 TYR CB C -1.470 3.346 -3.382 1.00 . A A . 22 TYR CB 1 1
10 3681 1 1 22 TYR CD1 C -3.097 3.781 -5.264 1.00 . A A . 22 TYR CD1 1 1
10 3682 1 1 22 TYR CD2 C -2.312 5.644 -4.001 1.00 . A A . 22 TYR CD2 1 1
10 3683 1 1 22 TYR CE1 C -3.863 4.627 -6.043 1.00 . A A . 22 TYR CE1 1 1
10 3684 1 1 22 TYR CE2 C -3.077 6.496 -4.776 1.00 . A A . 22 TYR CE2 1 1
10 3685 1 1 22 TYR CG C -2.310 4.274 -4.232 1.00 . A A . 22 TYR CG 1 1
10 3686 1 1 22 TYR CZ C -3.850 5.984 -5.795 1.00 . A A . 22 TYR CZ 1 1
10 3687 1 1 22 TYR H H -3.650 1.973 -3.687 1.00 . A A . 22 TYR H 1 1
10 3688 1 1 22 TYR HA H -1.573 2.067 -1.670 1.00 . A A . 22 TYR HA 1 1
10 3689 1 1 22 TYR HB2 H -0.667 3.927 -2.951 1.00 . A A . 22 TYR HB2 1 1
10 3690 1 1 22 TYR HB3 H -1.053 2.588 -4.029 1.00 . A A . 22 TYR HB3 1 1
10 3691 1 1 22 TYR HD1 H -3.106 2.718 -5.455 1.00 . A A . 22 TYR HD1 1 1
10 3692 1 1 22 TYR HD2 H -1.706 6.043 -3.202 1.00 . A A . 22 TYR HD2 1 1
10 3693 1 1 22 TYR HE1 H -4.468 4.226 -6.843 1.00 . A A . 22 TYR HE1 1 1
10 3694 1 1 22 TYR HE2 H -3.065 7.559 -4.581 1.00 . A A . 22 TYR HE2 1 1
10 3695 1 1 22 TYR HH H -4.090 7.596 -6.813 1.00 . A A . 22 TYR HH 1 1
10 3696 1 1 22 TYR N N -3.266 1.773 -2.808 1.00 . A A . 22 TYR N 1 1
10 3697 1 1 22 TYR O O -4.088 3.954 -1.400 1.00 . A A . 22 TYR O 1 1
10 3698 1 1 22 TYR OH O -4.611 6.829 -6.569 1.00 . A A . 22 TYR OH 1 1
10 3699 1 1 23 GLY C C -3.363 4.785 1.521 1.00 . A A . 23 GLY C 1 1
10 3700 1 1 23 GLY CA C -2.541 5.363 0.386 1.00 . A A . 23 GLY CA 1 1
10 3701 1 1 23 GLY H H -1.100 4.109 -0.531 1.00 . A A . 23 GLY H 1 1
10 3702 1 1 23 GLY HA2 H -1.697 5.893 0.801 1.00 . A A . 23 GLY HA2 1 1
10 3703 1 1 23 GLY HA3 H -3.153 6.058 -0.168 1.00 . A A . 23 GLY HA3 1 1
10 3704 1 1 23 GLY N N -2.053 4.343 -0.523 1.00 . A A . 23 GLY N 1 1
10 3705 1 1 23 GLY O O -4.583 4.938 1.554 1.00 . A A . 23 GLY O 1 1
10 3706 1 1 24 GLY C C -3.392 2.011 3.535 1.00 . A A . 24 GLY C 1 1
10 3707 1 1 24 GLY CA C -3.385 3.526 3.586 1.00 . A A . 24 GLY CA 1 1
10 3708 1 1 24 GLY H H -1.720 4.027 2.377 1.00 . A A . 24 GLY H 1 1
10 3709 1 1 24 GLY HA2 H -2.897 3.842 4.497 1.00 . A A . 24 GLY HA2 1 1
10 3710 1 1 24 GLY HA3 H -4.404 3.881 3.595 1.00 . A A . 24 GLY HA3 1 1
10 3711 1 1 24 GLY N N -2.692 4.119 2.456 1.00 . A A . 24 GLY N 1 1
10 3712 1 1 24 GLY O O -3.106 1.348 4.532 1.00 . A A . 24 GLY O 1 1
10 3713 1 1 25 GLY C C -5.158 -0.545 2.391 1.00 . A A . 25 GLY C 1 1
10 3714 1 1 25 GLY CA C -3.763 0.020 2.216 1.00 . A A . 25 GLY CA 1 1
10 3715 1 1 25 GLY H H -3.942 2.041 1.610 1.00 . A A . 25 GLY H 1 1
10 3716 1 1 25 GLY HA2 H -3.403 -0.236 1.230 1.00 . A A . 25 GLY HA2 1 1
10 3717 1 1 25 GLY HA3 H -3.111 -0.428 2.952 1.00 . A A . 25 GLY HA3 1 1
10 3718 1 1 25 GLY N N -3.723 1.462 2.370 1.00 . A A . 25 GLY N 1 1
10 3719 1 1 25 GLY O O -5.462 -1.583 1.767 1.00 . A A . 25 GLY O 1 1
10 3720 1 1 25 GLY OXT O -5.948 0.051 3.153 1.00 . A A . 25 GLY OXT 1 1
11 3721 1 1 1 GLY C C -11.263 -3.671 -1.943 1.00 . A A . 1 GLY C 1 1
11 3722 1 1 1 GLY CA C -12.293 -2.561 -1.881 1.00 . A A . 1 GLY CA 1 1
11 3723 1 1 1 GLY H1 H -12.475 -0.512 -2.246 1.00 . A A . 1 GLY H1 1 1
11 3724 1 1 1 GLY H2 H -11.389 -1.297 -3.277 1.00 . A A . 1 GLY H2 1 1
11 3725 1 1 1 GLY H3 H -10.950 -0.973 -1.675 1.00 . A A . 1 GLY H3 1 1
11 3726 1 1 1 GLY HA2 H -12.657 -2.480 -0.867 1.00 . A A . 1 GLY HA2 1 1
11 3727 1 1 1 GLY HA3 H -13.119 -2.813 -2.530 1.00 . A A . 1 GLY HA3 1 1
11 3728 1 1 1 GLY N N -11.737 -1.244 -2.298 1.00 . A A . 1 GLY N 1 1
11 3729 1 1 1 GLY O O -11.529 -4.744 -2.484 1.00 . A A . 1 GLY O 1 1
11 3730 1 1 2 VAL C C -8.959 -5.142 -0.052 1.00 . A A . 2 VAL C 1 1
11 3731 1 1 2 VAL CA C -9.009 -4.396 -1.383 1.00 . A A . 2 VAL CA 1 1
11 3732 1 1 2 VAL CB C -7.643 -3.735 -1.653 1.00 . A A . 2 VAL CB 1 1
11 3733 1 1 2 VAL CG1 C -7.282 -2.767 -0.534 1.00 . A A . 2 VAL CG1 1 1
11 3734 1 1 2 VAL CG2 C -6.562 -4.789 -1.827 1.00 . A A . 2 VAL CG2 1 1
11 3735 1 1 2 VAL H H -9.931 -2.537 -0.973 1.00 . A A . 2 VAL H 1 1
11 3736 1 1 2 VAL HA H -9.203 -5.106 -2.175 1.00 . A A . 2 VAL HA 1 1
11 3737 1 1 2 VAL HB H -7.715 -3.171 -2.572 1.00 . A A . 2 VAL HB 1 1
11 3738 1 1 2 VAL HG11 H -8.014 -1.974 -0.493 1.00 . A A . 2 VAL HG11 1 1
11 3739 1 1 2 VAL HG12 H -6.305 -2.346 -0.722 1.00 . A A . 2 VAL HG12 1 1
11 3740 1 1 2 VAL HG13 H -7.271 -3.295 0.409 1.00 . A A . 2 VAL HG13 1 1
11 3741 1 1 2 VAL HG21 H -6.875 -5.504 -2.573 1.00 . A A . 2 VAL HG21 1 1
11 3742 1 1 2 VAL HG22 H -6.402 -5.297 -0.889 1.00 . A A . 2 VAL HG22 1 1
11 3743 1 1 2 VAL HG23 H -5.645 -4.317 -2.142 1.00 . A A . 2 VAL HG23 1 1
11 3744 1 1 2 VAL N N -10.083 -3.412 -1.389 1.00 . A A . 2 VAL N 1 1
11 3745 1 1 2 VAL O O -9.467 -4.657 0.959 1.00 . A A . 2 VAL O 1 1
11 3746 1 1 3 VAL C C -7.043 -8.078 1.098 1.00 . A A . 3 VAL C 1 1
11 3747 1 1 3 VAL CA C -8.240 -7.129 1.157 1.00 . A A . 3 VAL CA 1 1
11 3748 1 1 3 VAL CB C -9.522 -7.953 1.392 1.00 . A A . 3 VAL CB 1 1
11 3749 1 1 3 VAL CG1 C -10.714 -7.036 1.617 1.00 . A A . 3 VAL CG1 1 1
11 3750 1 1 3 VAL CG2 C -9.776 -8.892 0.221 1.00 . A A . 3 VAL CG2 1 1
11 3751 1 1 3 VAL H H -7.952 -6.657 -0.889 1.00 . A A . 3 VAL H 1 1
11 3752 1 1 3 VAL HA H -8.113 -6.457 1.993 1.00 . A A . 3 VAL HA 1 1
11 3753 1 1 3 VAL HB H -9.383 -8.550 2.281 1.00 . A A . 3 VAL HB 1 1
11 3754 1 1 3 VAL HG11 H -10.500 -6.358 2.429 1.00 . A A . 3 VAL HG11 1 1
11 3755 1 1 3 VAL HG12 H -11.583 -7.629 1.863 1.00 . A A . 3 VAL HG12 1 1
11 3756 1 1 3 VAL HG13 H -10.909 -6.470 0.718 1.00 . A A . 3 VAL HG13 1 1
11 3757 1 1 3 VAL HG21 H -10.676 -9.458 0.404 1.00 . A A . 3 VAL HG21 1 1
11 3758 1 1 3 VAL HG22 H -8.941 -9.566 0.114 1.00 . A A . 3 VAL HG22 1 1
11 3759 1 1 3 VAL HG23 H -9.892 -8.314 -0.684 1.00 . A A . 3 VAL HG23 1 1
11 3760 1 1 3 VAL N N -8.344 -6.322 -0.055 1.00 . A A . 3 VAL N 1 1
11 3761 1 1 3 VAL O O -7.142 -9.242 1.486 1.00 . A A . 3 VAL O 1 1
11 3762 1 1 4 ARG C C -3.454 -7.499 0.601 1.00 . A A . 4 ARG C 1 1
11 3763 1 1 4 ARG CA C -4.698 -8.375 0.520 1.00 . A A . 4 ARG CA 1 1
11 3764 1 1 4 ARG CB C -4.686 -9.163 -0.787 1.00 . A A . 4 ARG CB 1 1
11 3765 1 1 4 ARG CD C -5.852 -10.784 -2.310 1.00 . A A . 4 ARG CD 1 1
11 3766 1 1 4 ARG CG C -5.909 -10.042 -0.985 1.00 . A A . 4 ARG CG 1 1
11 3767 1 1 4 ARG CZ C -4.441 -12.465 -3.428 1.00 . A A . 4 ARG CZ 1 1
11 3768 1 1 4 ARG H H -5.887 -6.635 0.338 1.00 . A A . 4 ARG H 1 1
11 3769 1 1 4 ARG HA H -4.690 -9.068 1.349 1.00 . A A . 4 ARG HA 1 1
11 3770 1 1 4 ARG HB2 H -4.630 -8.468 -1.612 1.00 . A A . 4 ARG HB2 1 1
11 3771 1 1 4 ARG HB3 H -3.810 -9.794 -0.800 1.00 . A A . 4 ARG HB3 1 1
11 3772 1 1 4 ARG HD2 H -6.754 -11.366 -2.422 1.00 . A A . 4 ARG HD2 1 1
11 3773 1 1 4 ARG HD3 H -5.789 -10.061 -3.109 1.00 . A A . 4 ARG HD3 1 1
11 3774 1 1 4 ARG HE H -4.086 -11.694 -1.623 1.00 . A A . 4 ARG HE 1 1
11 3775 1 1 4 ARG HG2 H -5.957 -10.762 -0.181 1.00 . A A . 4 ARG HG2 1 1
11 3776 1 1 4 ARG HG3 H -6.793 -9.422 -0.967 1.00 . A A . 4 ARG HG3 1 1
11 3777 1 1 4 ARG HH11 H -6.058 -11.885 -4.496 1.00 . A A . 4 ARG HH11 1 1
11 3778 1 1 4 ARG HH12 H -5.049 -13.067 -5.260 1.00 . A A . 4 ARG HH12 1 1
11 3779 1 1 4 ARG HH21 H -2.758 -13.247 -2.626 1.00 . A A . 4 ARG HH21 1 1
11 3780 1 1 4 ARG HH22 H -3.175 -13.840 -4.199 1.00 . A A . 4 ARG HH22 1 1
11 3781 1 1 4 ARG N N -5.911 -7.570 0.623 1.00 . A A . 4 ARG N 1 1
11 3782 1 1 4 ARG NE N -4.700 -11.678 -2.386 1.00 . A A . 4 ARG NE 1 1
11 3783 1 1 4 ARG NH1 N -5.249 -12.473 -4.482 1.00 . A A . 4 ARG NH1 1 1
11 3784 1 1 4 ARG NH2 N -3.370 -13.249 -3.418 1.00 . A A . 4 ARG NH2 1 1
11 3785 1 1 4 ARG O O -3.102 -6.813 -0.356 1.00 . A A . 4 ARG O 1 1
11 3786 1 1 5 GLN C C -0.336 -7.590 1.808 1.00 . A A . 5 GLN C 1 1
11 3787 1 1 5 GLN CA C -1.590 -6.734 1.961 1.00 . A A . 5 GLN CA 1 1
11 3788 1 1 5 GLN CB C -1.623 -6.079 3.343 1.00 . A A . 5 GLN CB 1 1
11 3789 1 1 5 GLN CD C -0.424 -4.666 5.060 1.00 . A A . 5 GLN CD 1 1
11 3790 1 1 5 GLN CG C -0.324 -5.388 3.732 1.00 . A A . 5 GLN CG 1 1
11 3791 1 1 5 GLN H H -3.124 -8.100 2.473 1.00 . A A . 5 GLN H 1 1
11 3792 1 1 5 GLN HA H -1.572 -5.959 1.208 1.00 . A A . 5 GLN HA 1 1
11 3793 1 1 5 GLN HB2 H -2.412 -5.343 3.355 1.00 . A A . 5 GLN HB2 1 1
11 3794 1 1 5 GLN HB3 H -1.839 -6.835 4.082 1.00 . A A . 5 GLN HB3 1 1
11 3795 1 1 5 GLN HE21 H 0.914 -3.323 4.459 1.00 . A A . 5 GLN HE21 1 1
11 3796 1 1 5 GLN HE22 H 0.295 -3.100 6.056 1.00 . A A . 5 GLN HE22 1 1
11 3797 1 1 5 GLN HG2 H 0.457 -6.131 3.802 1.00 . A A . 5 GLN HG2 1 1
11 3798 1 1 5 GLN HG3 H -0.069 -4.671 2.965 1.00 . A A . 5 GLN HG3 1 1
11 3799 1 1 5 GLN N N -2.795 -7.527 1.751 1.00 . A A . 5 GLN N 1 1
11 3800 1 1 5 GLN NE2 N 0.340 -3.587 5.206 1.00 . A A . 5 GLN NE2 1 1
11 3801 1 1 5 GLN O O -0.399 -8.819 1.859 1.00 . A A . 5 GLN O 1 1
11 3802 1 1 5 GLN OE1 O -1.176 -5.070 5.947 1.00 . A A . 5 GLN OE1 1 1
11 3803 1 1 6 TRP C C 3.234 -6.657 1.744 1.00 . A A . 6 TRP C 1 1
11 3804 1 1 6 TRP CA C 2.074 -7.618 1.461 1.00 . A A . 6 TRP CA 1 1
11 3805 1 1 6 TRP CB C 2.174 -8.204 0.047 1.00 . A A . 6 TRP CB 1 1
11 3806 1 1 6 TRP CD1 C 1.506 -6.177 -1.361 1.00 . A A . 6 TRP CD1 1 1
11 3807 1 1 6 TRP CD2 C 3.512 -7.028 -1.875 1.00 . A A . 6 TRP CD2 1 1
11 3808 1 1 6 TRP CE2 C 3.263 -5.925 -2.715 1.00 . A A . 6 TRP CE2 1 1
11 3809 1 1 6 TRP CE3 C 4.715 -7.725 -2.013 1.00 . A A . 6 TRP CE3 1 1
11 3810 1 1 6 TRP CG C 2.374 -7.171 -1.016 1.00 . A A . 6 TRP CG 1 1
11 3811 1 1 6 TRP CH2 C 5.346 -6.206 -3.792 1.00 . A A . 6 TRP CH2 1 1
11 3812 1 1 6 TRP CZ2 C 4.176 -5.505 -3.679 1.00 . A A . 6 TRP CZ2 1 1
11 3813 1 1 6 TRP CZ3 C 5.621 -7.307 -2.972 1.00 . A A . 6 TRP CZ3 1 1
11 3814 1 1 6 TRP H H 0.781 -5.949 1.588 1.00 . A A . 6 TRP H 1 1
11 3815 1 1 6 TRP HA H 2.106 -8.423 2.181 1.00 . A A . 6 TRP HA 1 1
11 3816 1 1 6 TRP HB2 H 3.004 -8.894 0.006 1.00 . A A . 6 TRP HB2 1 1
11 3817 1 1 6 TRP HB3 H 1.262 -8.738 -0.175 1.00 . A A . 6 TRP HB3 1 1
11 3818 1 1 6 TRP HD1 H 0.549 -6.019 -0.889 1.00 . A A . 6 TRP HD1 1 1
11 3819 1 1 6 TRP HE1 H 1.595 -4.652 -2.801 1.00 . A A . 6 TRP HE1 1 1
11 3820 1 1 6 TRP HE3 H 4.942 -8.576 -1.390 1.00 . A A . 6 TRP HE3 1 1
11 3821 1 1 6 TRP HH2 H 6.082 -5.914 -4.527 1.00 . A A . 6 TRP HH2 1 1
11 3822 1 1 6 TRP HZ2 H 3.984 -4.658 -4.318 1.00 . A A . 6 TRP HZ2 1 1
11 3823 1 1 6 TRP HZ3 H 6.554 -7.833 -3.094 1.00 . A A . 6 TRP HZ3 1 1
11 3824 1 1 6 TRP N N 0.800 -6.928 1.621 1.00 . A A . 6 TRP N 1 1
11 3825 1 1 6 TRP NE1 N 2.031 -5.423 -2.381 1.00 . A A . 6 TRP NE1 1 1
11 3826 1 1 6 TRP O O 3.073 -5.687 2.485 1.00 . A A . 6 TRP O 1 1
11 3827 1 1 7 SER C C 5.697 -5.040 0.248 1.00 . A A . 7 SER C 1 1
11 3828 1 1 7 SER CA C 5.567 -6.075 1.362 1.00 . A A . 7 SER CA 1 1
11 3829 1 1 7 SER CB C 6.834 -6.931 1.428 1.00 . A A . 7 SER CB 1 1
11 3830 1 1 7 SER H H 4.474 -7.704 0.572 1.00 . A A . 7 SER H 1 1
11 3831 1 1 7 SER HA H 5.443 -5.561 2.302 1.00 . A A . 7 SER HA 1 1
11 3832 1 1 7 SER HB2 H 7.690 -6.290 1.584 1.00 . A A . 7 SER HB2 1 1
11 3833 1 1 7 SER HB3 H 6.753 -7.628 2.247 1.00 . A A . 7 SER HB3 1 1
11 3834 1 1 7 SER HG H 7.861 -7.409 -0.171 1.00 . A A . 7 SER HG 1 1
11 3835 1 1 7 SER N N 4.399 -6.924 1.157 1.00 . A A . 7 SER N 1 1
11 3836 1 1 7 SER O O 6.802 -4.724 -0.194 1.00 . A A . 7 SER O 1 1
11 3837 1 1 7 SER OG O 7.022 -7.657 0.226 1.00 . A A . 7 SER OG 1 1
11 3838 1 1 8 GLY C C 4.602 -2.096 -0.728 1.00 . A A . 8 GLY C 1 1
11 3839 1 1 8 GLY CA C 4.576 -3.516 -1.256 1.00 . A A . 8 GLY CA 1 1
11 3840 1 1 8 GLY H H 3.711 -4.790 0.196 1.00 . A A . 8 GLY H 1 1
11 3841 1 1 8 GLY HA2 H 5.448 -3.675 -1.872 1.00 . A A . 8 GLY HA2 1 1
11 3842 1 1 8 GLY HA3 H 3.692 -3.644 -1.864 1.00 . A A . 8 GLY HA3 1 1
11 3843 1 1 8 GLY N N 4.563 -4.509 -0.198 1.00 . A A . 8 GLY N 1 1
11 3844 1 1 8 GLY O O 5.137 -1.197 -1.376 1.00 . A A . 8 GLY O 1 1
11 3845 1 1 9 TYR C C 5.382 0.035 1.156 1.00 . A A . 9 TYR C 1 1
11 3846 1 1 9 TYR CA C 3.983 -0.570 1.066 1.00 . A A . 9 TYR CA 1 1
11 3847 1 1 9 TYR CB C 3.358 -0.649 2.460 1.00 . A A . 9 TYR CB 1 1
11 3848 1 1 9 TYR CD1 C 2.365 1.647 2.813 1.00 . A A . 9 TYR CD1 1 1
11 3849 1 1 9 TYR CD2 C 4.172 0.974 4.215 1.00 . A A . 9 TYR CD2 1 1
11 3850 1 1 9 TYR CE1 C 2.308 2.863 3.465 1.00 . A A . 9 TYR CE1 1 1
11 3851 1 1 9 TYR CE2 C 4.120 2.188 4.872 1.00 . A A . 9 TYR CE2 1 1
11 3852 1 1 9 TYR CG C 3.297 0.683 3.176 1.00 . A A . 9 TYR CG 1 1
11 3853 1 1 9 TYR CZ C 3.187 3.129 4.493 1.00 . A A . 9 TYR CZ 1 1
11 3854 1 1 9 TYR H H 3.618 -2.651 0.922 1.00 . A A . 9 TYR H 1 1
11 3855 1 1 9 TYR HA H 3.372 0.064 0.442 1.00 . A A . 9 TYR HA 1 1
11 3856 1 1 9 TYR HB2 H 2.348 -1.023 2.373 1.00 . A A . 9 TYR HB2 1 1
11 3857 1 1 9 TYR HB3 H 3.936 -1.329 3.069 1.00 . A A . 9 TYR HB3 1 1
11 3858 1 1 9 TYR HD1 H 1.677 1.435 2.007 1.00 . A A . 9 TYR HD1 1 1
11 3859 1 1 9 TYR HD2 H 4.903 0.235 4.508 1.00 . A A . 9 TYR HD2 1 1
11 3860 1 1 9 TYR HE1 H 1.576 3.601 3.170 1.00 . A A . 9 TYR HE1 1 1
11 3861 1 1 9 TYR HE2 H 4.810 2.397 5.677 1.00 . A A . 9 TYR HE2 1 1
11 3862 1 1 9 TYR HH H 4.020 4.689 5.250 1.00 . A A . 9 TYR HH 1 1
11 3863 1 1 9 TYR N N 4.026 -1.893 0.452 1.00 . A A . 9 TYR N 1 1
11 3864 1 1 9 TYR O O 6.240 -0.461 1.885 1.00 . A A . 9 TYR O 1 1
11 3865 1 1 9 TYR OH O 3.132 4.340 5.145 1.00 . A A . 9 TYR OH 1 1
11 3866 1 1 10 ASP C C 6.882 3.005 1.321 1.00 . A A . 10 ASP C 1 1
11 3867 1 1 10 ASP CA C 6.895 1.784 0.399 1.00 . A A . 10 ASP CA 1 1
11 3868 1 1 10 ASP CB C 7.259 2.212 -1.024 1.00 . A A . 10 ASP CB 1 1
11 3869 1 1 10 ASP CG C 8.641 2.832 -1.107 1.00 . A A . 10 ASP CG 1 1
11 3870 1 1 10 ASP H H 4.878 1.461 -0.153 1.00 . A A . 10 ASP H 1 1
11 3871 1 1 10 ASP HA H 7.636 1.084 0.754 1.00 . A A . 10 ASP HA 1 1
11 3872 1 1 10 ASP HB2 H 7.234 1.348 -1.670 1.00 . A A . 10 ASP HB2 1 1
11 3873 1 1 10 ASP HB3 H 6.538 2.938 -1.371 1.00 . A A . 10 ASP HB3 1 1
11 3874 1 1 10 ASP N N 5.603 1.112 0.408 1.00 . A A . 10 ASP N 1 1
11 3875 1 1 10 ASP O O 6.241 4.012 1.015 1.00 . A A . 10 ASP O 1 1
11 3876 1 1 10 ASP OD1 O 9.620 2.077 -1.285 1.00 . A A . 10 ASP OD1 1 1
11 3877 1 1 10 ASP OD2 O 8.743 4.072 -0.993 1.00 . A A . 10 ASP OD2 1 1
11 3878 1 1 11 PRO C C 8.349 5.257 2.838 1.00 . A A . 11 PRO C 1 1
11 3879 1 1 11 PRO CA C 7.648 4.039 3.423 1.00 . A A . 11 PRO CA 1 1
11 3880 1 1 11 PRO CB C 8.459 3.474 4.598 1.00 . A A . 11 PRO CB 1 1
11 3881 1 1 11 PRO CD C 8.383 1.776 2.909 1.00 . A A . 11 PRO CD 1 1
11 3882 1 1 11 PRO CG C 8.524 2.002 4.385 1.00 . A A . 11 PRO CG 1 1
11 3883 1 1 11 PRO HA H 6.662 4.323 3.764 1.00 . A A . 11 PRO HA 1 1
11 3884 1 1 11 PRO HB2 H 9.452 3.906 4.597 1.00 . A A . 11 PRO HB2 1 1
11 3885 1 1 11 PRO HB3 H 7.959 3.690 5.527 1.00 . A A . 11 PRO HB3 1 1
11 3886 1 1 11 PRO HD2 H 9.352 1.770 2.433 1.00 . A A . 11 PRO HD2 1 1
11 3887 1 1 11 PRO HD3 H 7.859 0.851 2.715 1.00 . A A . 11 PRO HD3 1 1
11 3888 1 1 11 PRO HG2 H 9.477 1.626 4.731 1.00 . A A . 11 PRO HG2 1 1
11 3889 1 1 11 PRO HG3 H 7.714 1.518 4.908 1.00 . A A . 11 PRO HG3 1 1
11 3890 1 1 11 PRO N N 7.588 2.931 2.464 1.00 . A A . 11 PRO N 1 1
11 3891 1 1 11 PRO O O 7.946 6.396 3.077 1.00 . A A . 11 PRO O 1 1
11 3892 1 1 12 ARG C C 9.262 7.033 0.681 1.00 . A A . 12 ARG C 1 1
11 3893 1 1 12 ARG CA C 10.174 6.077 1.444 1.00 . A A . 12 ARG CA 1 1
11 3894 1 1 12 ARG CB C 11.216 5.496 0.486 1.00 . A A . 12 ARG CB 1 1
11 3895 1 1 12 ARG CD C 13.154 3.943 0.130 1.00 . A A . 12 ARG CD 1 1
11 3896 1 1 12 ARG CG C 12.091 4.420 1.106 1.00 . A A . 12 ARG CG 1 1
11 3897 1 1 12 ARG CZ C 14.990 2.300 0.156 1.00 . A A . 12 ARG CZ 1 1
11 3898 1 1 12 ARG H H 9.676 4.074 1.926 1.00 . A A . 12 ARG H 1 1
11 3899 1 1 12 ARG HA H 10.680 6.623 2.225 1.00 . A A . 12 ARG HA 1 1
11 3900 1 1 12 ARG HB2 H 10.706 5.068 -0.365 1.00 . A A . 12 ARG HB2 1 1
11 3901 1 1 12 ARG HB3 H 11.856 6.296 0.143 1.00 . A A . 12 ARG HB3 1 1
11 3902 1 1 12 ARG HD2 H 12.689 3.757 -0.828 1.00 . A A . 12 ARG HD2 1 1
11 3903 1 1 12 ARG HD3 H 13.899 4.715 0.024 1.00 . A A . 12 ARG HD3 1 1
11 3904 1 1 12 ARG HE H 13.324 2.175 1.248 1.00 . A A . 12 ARG HE 1 1
11 3905 1 1 12 ARG HG2 H 12.575 4.822 1.982 1.00 . A A . 12 ARG HG2 1 1
11 3906 1 1 12 ARG HG3 H 11.471 3.582 1.385 1.00 . A A . 12 ARG HG3 1 1
11 3907 1 1 12 ARG HH11 H 15.281 3.856 -1.102 1.00 . A A . 12 ARG HH11 1 1
11 3908 1 1 12 ARG HH12 H 16.557 2.687 -1.062 1.00 . A A . 12 ARG HH12 1 1
11 3909 1 1 12 ARG HH21 H 15.003 0.636 1.304 1.00 . A A . 12 ARG HH21 1 1
11 3910 1 1 12 ARG HH22 H 16.399 0.858 0.303 1.00 . A A . 12 ARG HH22 1 1
11 3911 1 1 12 ARG N N 9.405 5.005 2.070 1.00 . A A . 12 ARG N 1 1
11 3912 1 1 12 ARG NE N 13.802 2.718 0.587 1.00 . A A . 12 ARG NE 1 1
11 3913 1 1 12 ARG NH1 N 15.664 3.005 -0.743 1.00 . A A . 12 ARG NH1 1 1
11 3914 1 1 12 ARG NH2 N 15.507 1.173 0.626 1.00 . A A . 12 ARG NH2 1 1
11 3915 1 1 12 ARG O O 9.373 8.252 0.815 1.00 . A A . 12 ARG O 1 1
11 3916 1 1 13 THR C C 6.047 7.321 -0.285 1.00 . A A . 13 THR C 1 1
11 3917 1 1 13 THR CA C 7.439 7.275 -0.910 1.00 . A A . 13 THR CA 1 1
11 3918 1 1 13 THR CB C 7.329 6.738 -2.349 1.00 . A A . 13 THR CB 1 1
11 3919 1 1 13 THR CG2 C 8.711 6.507 -2.944 1.00 . A A . 13 THR CG2 1 1
11 3920 1 1 13 THR H H 8.318 5.494 -0.180 1.00 . A A . 13 THR H 1 1
11 3921 1 1 13 THR HA H 7.830 8.277 -0.951 1.00 . A A . 13 THR HA 1 1
11 3922 1 1 13 THR HB H 6.810 7.469 -2.954 1.00 . A A . 13 THR HB 1 1
11 3923 1 1 13 THR HG1 H 5.659 5.695 -2.231 1.00 . A A . 13 THR HG1 1 1
11 3924 1 1 13 THR HG21 H 9.251 7.443 -2.974 1.00 . A A . 13 THR HG21 1 1
11 3925 1 1 13 THR HG22 H 8.613 6.116 -3.944 1.00 . A A . 13 THR HG22 1 1
11 3926 1 1 13 THR HG23 H 9.253 5.799 -2.332 1.00 . A A . 13 THR HG23 1 1
11 3927 1 1 13 THR N N 8.363 6.471 -0.119 1.00 . A A . 13 THR N 1 1
11 3928 1 1 13 THR O O 5.098 7.813 -0.896 1.00 . A A . 13 THR O 1 1
11 3929 1 1 13 THR OG1 O 6.593 5.510 -2.359 1.00 . A A . 13 THR OG1 1 1
11 3930 1 1 14 GLY C C 3.494 6.399 0.763 1.00 . A A . 14 GLY C 1 1
11 3931 1 1 14 GLY CA C 4.665 6.803 1.642 1.00 . A A . 14 GLY CA 1 1
11 3932 1 1 14 GLY H H 6.734 6.446 1.371 1.00 . A A . 14 GLY H 1 1
11 3933 1 1 14 GLY HA2 H 4.731 6.110 2.468 1.00 . A A . 14 GLY HA2 1 1
11 3934 1 1 14 GLY HA3 H 4.478 7.792 2.034 1.00 . A A . 14 GLY HA3 1 1
11 3935 1 1 14 GLY N N 5.939 6.813 0.938 1.00 . A A . 14 GLY N 1 1
11 3936 1 1 14 GLY O O 2.366 6.840 0.983 1.00 . A A . 14 GLY O 1 1
11 3937 1 1 15 THR C C 2.949 3.665 -1.583 1.00 . A A . 15 THR C 1 1
11 3938 1 1 15 THR CA C 2.712 5.105 -1.141 1.00 . A A . 15 THR CA 1 1
11 3939 1 1 15 THR CB C 2.622 6.003 -2.389 1.00 . A A . 15 THR CB 1 1
11 3940 1 1 15 THR CG2 C 2.191 7.412 -2.010 1.00 . A A . 15 THR CG2 1 1
11 3941 1 1 15 THR H H 4.674 5.238 -0.361 1.00 . A A . 15 THR H 1 1
11 3942 1 1 15 THR HA H 1.771 5.159 -0.616 1.00 . A A . 15 THR HA 1 1
11 3943 1 1 15 THR HB H 1.884 5.586 -3.060 1.00 . A A . 15 THR HB 1 1
11 3944 1 1 15 THR HG1 H 3.756 5.938 -4.000 1.00 . A A . 15 THR HG1 1 1
11 3945 1 1 15 THR HG21 H 1.217 7.379 -1.545 1.00 . A A . 15 THR HG21 1 1
11 3946 1 1 15 THR HG22 H 2.144 8.026 -2.898 1.00 . A A . 15 THR HG22 1 1
11 3947 1 1 15 THR HG23 H 2.905 7.834 -1.319 1.00 . A A . 15 THR HG23 1 1
11 3948 1 1 15 THR N N 3.758 5.559 -0.234 1.00 . A A . 15 THR N 1 1
11 3949 1 1 15 THR O O 4.086 3.195 -1.624 1.00 . A A . 15 THR O 1 1
11 3950 1 1 15 THR OG1 O 3.888 6.048 -3.056 1.00 . A A . 15 THR OG1 1 1
11 3951 1 1 16 TRP C C 2.421 1.500 -3.798 1.00 . A A . 16 TRP C 1 1
11 3952 1 1 16 TRP CA C 1.943 1.585 -2.352 1.00 . A A . 16 TRP CA 1 1
11 3953 1 1 16 TRP CB C 0.578 0.911 -2.210 1.00 . A A . 16 TRP CB 1 1
11 3954 1 1 16 TRP CD1 C -0.142 1.831 0.071 1.00 . A A . 16 TRP CD1 1 1
11 3955 1 1 16 TRP CD2 C -0.147 -0.405 -0.063 1.00 . A A . 16 TRP CD2 1 1
11 3956 1 1 16 TRP CE2 C -0.561 -0.031 1.230 1.00 . A A . 16 TRP CE2 1 1
11 3957 1 1 16 TRP CE3 C -0.074 -1.764 -0.380 1.00 . A A . 16 TRP CE3 1 1
11 3958 1 1 16 TRP CG C 0.114 0.802 -0.790 1.00 . A A . 16 TRP CG 1 1
11 3959 1 1 16 TRP CH2 C -0.818 -2.289 1.864 1.00 . A A . 16 TRP CH2 1 1
11 3960 1 1 16 TRP CZ2 C -0.898 -0.967 2.203 1.00 . A A . 16 TRP CZ2 1 1
11 3961 1 1 16 TRP CZ3 C -0.410 -2.692 0.587 1.00 . A A . 16 TRP CZ3 1 1
11 3962 1 1 16 TRP H H 0.987 3.405 -1.855 1.00 . A A . 16 TRP H 1 1
11 3963 1 1 16 TRP HA H 2.654 1.075 -1.720 1.00 . A A . 16 TRP HA 1 1
11 3964 1 1 16 TRP HB2 H -0.156 1.488 -2.755 1.00 . A A . 16 TRP HB2 1 1
11 3965 1 1 16 TRP HB3 H 0.627 -0.083 -2.626 1.00 . A A . 16 TRP HB3 1 1
11 3966 1 1 16 TRP HD1 H -0.035 2.874 -0.182 1.00 . A A . 16 TRP HD1 1 1
11 3967 1 1 16 TRP HE1 H -0.792 1.878 2.067 1.00 . A A . 16 TRP HE1 1 1
11 3968 1 1 16 TRP HE3 H 0.238 -2.093 -1.361 1.00 . A A . 16 TRP HE3 1 1
11 3969 1 1 16 TRP HH2 H -1.071 -3.049 2.589 1.00 . A A . 16 TRP HH2 1 1
11 3970 1 1 16 TRP HZ2 H -1.216 -0.673 3.192 1.00 . A A . 16 TRP HZ2 1 1
11 3971 1 1 16 TRP HZ3 H -0.360 -3.746 0.361 1.00 . A A . 16 TRP HZ3 1 1
11 3972 1 1 16 TRP N N 1.864 2.971 -1.911 1.00 . A A . 16 TRP N 1 1
11 3973 1 1 16 TRP NE1 N -0.550 1.338 1.287 1.00 . A A . 16 TRP NE1 1 1
11 3974 1 1 16 TRP O O 2.343 2.477 -4.545 1.00 . A A . 16 TRP O 1 1
11 3975 1 1 17 ARG C C 2.582 -0.922 -6.285 1.00 . A A . 17 ARG C 1 1
11 3976 1 1 17 ARG CA C 3.409 0.123 -5.547 1.00 . A A . 17 ARG CA 1 1
11 3977 1 1 17 ARG CB C 4.878 -0.301 -5.516 1.00 . A A . 17 ARG CB 1 1
11 3978 1 1 17 ARG CD C 6.604 -1.943 -4.723 1.00 . A A . 17 ARG CD 1 1
11 3979 1 1 17 ARG CG C 5.131 -1.567 -4.718 1.00 . A A . 17 ARG CG 1 1
11 3980 1 1 17 ARG CZ C 8.071 -3.595 -3.633 1.00 . A A . 17 ARG CZ 1 1
11 3981 1 1 17 ARG H H 2.953 -0.411 -3.548 1.00 . A A . 17 ARG H 1 1
11 3982 1 1 17 ARG HA H 3.327 1.061 -6.072 1.00 . A A . 17 ARG HA 1 1
11 3983 1 1 17 ARG HB2 H 5.213 -0.468 -6.529 1.00 . A A . 17 ARG HB2 1 1
11 3984 1 1 17 ARG HB3 H 5.462 0.497 -5.080 1.00 . A A . 17 ARG HB3 1 1
11 3985 1 1 17 ARG HD2 H 6.926 -2.070 -5.747 1.00 . A A . 17 ARG HD2 1 1
11 3986 1 1 17 ARG HD3 H 7.167 -1.142 -4.265 1.00 . A A . 17 ARG HD3 1 1
11 3987 1 1 17 ARG HE H 6.083 -3.734 -3.753 1.00 . A A . 17 ARG HE 1 1
11 3988 1 1 17 ARG HG2 H 4.814 -1.407 -3.697 1.00 . A A . 17 ARG HG2 1 1
11 3989 1 1 17 ARG HG3 H 4.560 -2.376 -5.152 1.00 . A A . 17 ARG HG3 1 1
11 3990 1 1 17 ARG HH11 H 9.042 -2.014 -4.439 1.00 . A A . 17 ARG HH11 1 1
11 3991 1 1 17 ARG HH12 H 10.052 -3.190 -3.666 1.00 . A A . 17 ARG HH12 1 1
11 3992 1 1 17 ARG HH21 H 7.409 -5.281 -2.734 1.00 . A A . 17 ARG HH21 1 1
11 3993 1 1 17 ARG HH22 H 9.125 -5.045 -2.699 1.00 . A A . 17 ARG HH22 1 1
11 3994 1 1 17 ARG N N 2.915 0.330 -4.188 1.00 . A A . 17 ARG N 1 1
11 3995 1 1 17 ARG NE N 6.857 -3.181 -3.990 1.00 . A A . 17 ARG NE 1 1
11 3996 1 1 17 ARG NH1 N 9.143 -2.873 -3.938 1.00 . A A . 17 ARG NH1 1 1
11 3997 1 1 17 ARG NH2 N 8.214 -4.733 -2.968 1.00 . A A . 17 ARG NH2 1 1
11 3998 1 1 17 ARG O O 2.420 -0.853 -7.504 1.00 . A A . 17 ARG O 1 1
11 3999 1 1 18 SER C C -0.166 -2.477 -6.406 1.00 . A A . 18 SER C 1 1
11 4000 1 1 18 SER CA C 1.255 -2.955 -6.126 1.00 . A A . 18 SER CA 1 1
11 4001 1 1 18 SER CB C 1.219 -4.165 -5.193 1.00 . A A . 18 SER CB 1 1
11 4002 1 1 18 SER H H 2.225 -1.886 -4.576 1.00 . A A . 18 SER H 1 1
11 4003 1 1 18 SER HA H 1.715 -3.244 -7.058 1.00 . A A . 18 SER HA 1 1
11 4004 1 1 18 SER HB2 H 0.578 -4.923 -5.615 1.00 . A A . 18 SER HB2 1 1
11 4005 1 1 18 SER HB3 H 2.217 -4.560 -5.081 1.00 . A A . 18 SER HB3 1 1
11 4006 1 1 18 SER HG H 0.009 -3.174 -4.010 1.00 . A A . 18 SER HG 1 1
11 4007 1 1 18 SER N N 2.063 -1.889 -5.542 1.00 . A A . 18 SER N 1 1
11 4008 1 1 18 SER O O -0.487 -1.304 -6.222 1.00 . A A . 18 SER O 1 1
11 4009 1 1 18 SER OG O 0.721 -3.809 -3.914 1.00 . A A . 18 SER OG 1 1
11 4010 1 1 19 SER C C -3.182 -2.732 -5.899 1.00 . A A . 19 SER C 1 1
11 4011 1 1 19 SER CA C -2.399 -3.080 -7.163 1.00 . A A . 19 SER CA 1 1
11 4012 1 1 19 SER CB C -3.066 -4.258 -7.877 1.00 . A A . 19 SER CB 1 1
11 4013 1 1 19 SER H H -0.693 -4.317 -6.984 1.00 . A A . 19 SER H 1 1
11 4014 1 1 19 SER HA H -2.403 -2.225 -7.821 1.00 . A A . 19 SER HA 1 1
11 4015 1 1 19 SER HB2 H -2.536 -4.464 -8.796 1.00 . A A . 19 SER HB2 1 1
11 4016 1 1 19 SER HB3 H -3.034 -5.129 -7.240 1.00 . A A . 19 SER HB3 1 1
11 4017 1 1 19 SER HG H -4.753 -4.621 -8.805 1.00 . A A . 19 SER HG 1 1
11 4018 1 1 19 SER N N -1.011 -3.399 -6.855 1.00 . A A . 19 SER N 1 1
11 4019 1 1 19 SER O O -4.256 -2.137 -5.973 1.00 . A A . 19 SER O 1 1
11 4020 1 1 19 SER OG O -4.418 -3.966 -8.188 1.00 . A A . 19 SER OG 1 1
11 4021 1 1 20 ILE C C -3.561 -1.326 -3.312 1.00 . A A . 20 ILE C 1 1
11 4022 1 1 20 ILE CA C -3.305 -2.820 -3.470 1.00 . A A . 20 ILE CA 1 1
11 4023 1 1 20 ILE CB C -2.479 -3.323 -2.266 1.00 . A A . 20 ILE CB 1 1
11 4024 1 1 20 ILE CD1 C -3.314 -5.674 -2.797 1.00 . A A . 20 ILE CD1 1 1
11 4025 1 1 20 ILE CG1 C -2.130 -4.805 -2.431 1.00 . A A . 20 ILE CG1 1 1
11 4026 1 1 20 ILE CG2 C -3.244 -3.101 -0.969 1.00 . A A . 20 ILE CG2 1 1
11 4027 1 1 20 ILE H H -1.784 -3.574 -4.734 1.00 . A A . 20 ILE H 1 1
11 4028 1 1 20 ILE HA H -4.252 -3.340 -3.470 1.00 . A A . 20 ILE HA 1 1
11 4029 1 1 20 ILE HB H -1.567 -2.748 -2.220 1.00 . A A . 20 ILE HB 1 1
11 4030 1 1 20 ILE HD11 H -2.992 -6.699 -2.899 1.00 . A A . 20 ILE HD11 1 1
11 4031 1 1 20 ILE HD12 H -3.733 -5.335 -3.733 1.00 . A A . 20 ILE HD12 1 1
11 4032 1 1 20 ILE HD13 H -4.064 -5.606 -2.023 1.00 . A A . 20 ILE HD13 1 1
11 4033 1 1 20 ILE HG12 H -1.389 -4.910 -3.210 1.00 . A A . 20 ILE HG12 1 1
11 4034 1 1 20 ILE HG13 H -1.722 -5.176 -1.499 1.00 . A A . 20 ILE HG13 1 1
11 4035 1 1 20 ILE HG21 H -3.437 -2.046 -0.840 1.00 . A A . 20 ILE HG21 1 1
11 4036 1 1 20 ILE HG22 H -2.657 -3.464 -0.138 1.00 . A A . 20 ILE HG22 1 1
11 4037 1 1 20 ILE HG23 H -4.182 -3.636 -1.008 1.00 . A A . 20 ILE HG23 1 1
11 4038 1 1 20 ILE N N -2.643 -3.103 -4.738 1.00 . A A . 20 ILE N 1 1
11 4039 1 1 20 ILE O O -2.804 -0.500 -3.822 1.00 . A A . 20 ILE O 1 1
11 4040 1 1 21 ALA C C -3.784 1.221 -1.903 1.00 . A A . 21 ALA C 1 1
11 4041 1 1 21 ALA CA C -4.988 0.416 -2.382 1.00 . A A . 21 ALA CA 1 1
11 4042 1 1 21 ALA CB C -6.125 0.521 -1.379 1.00 . A A . 21 ALA CB 1 1
11 4043 1 1 21 ALA H H -5.198 -1.685 -2.220 1.00 . A A . 21 ALA H 1 1
11 4044 1 1 21 ALA HA H -5.330 0.824 -3.321 1.00 . A A . 21 ALA HA 1 1
11 4045 1 1 21 ALA HB1 H -6.962 -0.072 -1.721 1.00 . A A . 21 ALA HB1 1 1
11 4046 1 1 21 ALA HB2 H -6.429 1.553 -1.287 1.00 . A A . 21 ALA HB2 1 1
11 4047 1 1 21 ALA HB3 H -5.794 0.155 -0.419 1.00 . A A . 21 ALA HB3 1 1
11 4048 1 1 21 ALA N N -4.633 -0.982 -2.604 1.00 . A A . 21 ALA N 1 1
11 4049 1 1 21 ALA O O -3.200 0.927 -0.861 1.00 . A A . 21 ALA O 1 1
11 4050 1 1 22 TYR C C -2.679 4.174 -1.348 1.00 . A A . 22 TYR C 1 1
11 4051 1 1 22 TYR CA C -2.281 3.085 -2.336 1.00 . A A . 22 TYR CA 1 1
11 4052 1 1 22 TYR CB C -1.690 3.717 -3.598 1.00 . A A . 22 TYR CB 1 1
11 4053 1 1 22 TYR CD1 C -3.628 4.227 -5.137 1.00 . A A . 22 TYR CD1 1 1
11 4054 1 1 22 TYR CD2 C -2.508 6.054 -4.096 1.00 . A A . 22 TYR CD2 1 1
11 4055 1 1 22 TYR CE1 C -4.485 5.108 -5.771 1.00 . A A . 22 TYR CE1 1 1
11 4056 1 1 22 TYR CE2 C -3.359 6.942 -4.724 1.00 . A A . 22 TYR CE2 1 1
11 4057 1 1 22 TYR CG C -2.626 4.685 -4.290 1.00 . A A . 22 TYR CG 1 1
11 4058 1 1 22 TYR CZ C -4.346 6.464 -5.561 1.00 . A A . 22 TYR CZ 1 1
11 4059 1 1 22 TYR H H -3.928 2.427 -3.490 1.00 . A A . 22 TYR H 1 1
11 4060 1 1 22 TYR HA H -1.533 2.459 -1.875 1.00 . A A . 22 TYR HA 1 1
11 4061 1 1 22 TYR HB2 H -0.792 4.258 -3.335 1.00 . A A . 22 TYR HB2 1 1
11 4062 1 1 22 TYR HB3 H -1.440 2.935 -4.300 1.00 . A A . 22 TYR HB3 1 1
11 4063 1 1 22 TYR HD1 H -3.737 3.164 -5.299 1.00 . A A . 22 TYR HD1 1 1
11 4064 1 1 22 TYR HD2 H -1.734 6.425 -3.440 1.00 . A A . 22 TYR HD2 1 1
11 4065 1 1 22 TYR HE1 H -5.257 4.734 -6.425 1.00 . A A . 22 TYR HE1 1 1
11 4066 1 1 22 TYR HE2 H -3.250 8.003 -4.561 1.00 . A A . 22 TYR HE2 1 1
11 4067 1 1 22 TYR HH H -6.098 7.023 -6.122 1.00 . A A . 22 TYR HH 1 1
11 4068 1 1 22 TYR N N -3.420 2.241 -2.675 1.00 . A A . 22 TYR N 1 1
11 4069 1 1 22 TYR O O -3.864 4.430 -1.130 1.00 . A A . 22 TYR O 1 1
11 4070 1 1 22 TYR OH O -5.196 7.344 -6.190 1.00 . A A . 22 TYR OH 1 1
11 4071 1 1 23 GLY C C -2.764 5.391 1.388 1.00 . A A . 23 GLY C 1 1
11 4072 1 1 23 GLY CA C -1.937 5.867 0.209 1.00 . A A . 23 GLY CA 1 1
11 4073 1 1 23 GLY H H -0.755 4.559 -0.966 1.00 . A A . 23 GLY H 1 1
11 4074 1 1 23 GLY HA2 H -0.991 6.242 0.576 1.00 . A A . 23 GLY HA2 1 1
11 4075 1 1 23 GLY HA3 H -2.463 6.668 -0.286 1.00 . A A . 23 GLY HA3 1 1
11 4076 1 1 23 GLY N N -1.678 4.809 -0.751 1.00 . A A . 23 GLY N 1 1
11 4077 1 1 23 GLY O O -3.487 6.175 2.003 1.00 . A A . 23 GLY O 1 1
11 4078 1 1 24 GLY C C -3.881 2.132 2.542 1.00 . A A . 24 GLY C 1 1
11 4079 1 1 24 GLY CA C -3.409 3.547 2.812 1.00 . A A . 24 GLY CA 1 1
11 4080 1 1 24 GLY H H -2.066 3.527 1.175 1.00 . A A . 24 GLY H 1 1
11 4081 1 1 24 GLY HA2 H -2.780 3.543 3.690 1.00 . A A . 24 GLY HA2 1 1
11 4082 1 1 24 GLY HA3 H -4.269 4.172 3.000 1.00 . A A . 24 GLY HA3 1 1
11 4083 1 1 24 GLY N N -2.659 4.103 1.701 1.00 . A A . 24 GLY N 1 1
11 4084 1 1 24 GLY O O -4.107 1.755 1.392 1.00 . A A . 24 GLY O 1 1
11 4085 1 1 25 GLY C C -5.960 -0.185 3.732 1.00 . A A . 25 GLY C 1 1
11 4086 1 1 25 GLY CA C -4.479 -0.025 3.454 1.00 . A A . 25 GLY CA 1 1
11 4087 1 1 25 GLY H H -3.835 1.702 4.496 1.00 . A A . 25 GLY H 1 1
11 4088 1 1 25 GLY HA2 H -4.275 -0.350 2.443 1.00 . A A . 25 GLY HA2 1 1
11 4089 1 1 25 GLY HA3 H -3.924 -0.649 4.140 1.00 . A A . 25 GLY HA3 1 1
11 4090 1 1 25 GLY N N -4.031 1.348 3.603 1.00 . A A . 25 GLY N 1 1
11 4091 1 1 25 GLY O O -6.498 0.590 4.550 1.00 . A A . 25 GLY O 1 1
11 4092 1 1 25 GLY OXT O -6.583 -1.086 3.131 1.00 . A A . 25 GLY OXT 1 1
12 4093 1 1 1 GLY C C -13.517 -6.211 -2.806 1.00 . A A . 1 GLY C 1 1
12 4094 1 1 1 GLY CA C -14.256 -6.353 -4.121 1.00 . A A . 1 GLY CA 1 1
12 4095 1 1 1 GLY H1 H -16.179 -6.704 -4.855 1.00 . A A . 1 GLY H1 1 1
12 4096 1 1 1 GLY H2 H -16.147 -5.835 -3.404 1.00 . A A . 1 GLY H2 1 1
12 4097 1 1 1 GLY H3 H -15.846 -7.500 -3.400 1.00 . A A . 1 GLY H3 1 1
12 4098 1 1 1 GLY HA2 H -13.823 -7.171 -4.679 1.00 . A A . 1 GLY HA2 1 1
12 4099 1 1 1 GLY HA3 H -14.137 -5.442 -4.690 1.00 . A A . 1 GLY HA3 1 1
12 4100 1 1 1 GLY N N -15.709 -6.616 -3.931 1.00 . A A . 1 GLY N 1 1
12 4101 1 1 1 GLY O O -13.737 -5.253 -2.062 1.00 . A A . 1 GLY O 1 1
12 4102 1 1 2 VAL C C -10.423 -7.583 -1.524 1.00 . A A . 2 VAL C 1 1
12 4103 1 1 2 VAL CA C -11.863 -7.139 -1.281 1.00 . A A . 2 VAL CA 1 1
12 4104 1 1 2 VAL CB C -12.498 -8.042 -0.204 1.00 . A A . 2 VAL CB 1 1
12 4105 1 1 2 VAL CG1 C -12.543 -9.489 -0.673 1.00 . A A . 2 VAL CG1 1 1
12 4106 1 1 2 VAL CG2 C -11.742 -7.921 1.111 1.00 . A A . 2 VAL CG2 1 1
12 4107 1 1 2 VAL H H -12.504 -7.900 -3.149 1.00 . A A . 2 VAL H 1 1
12 4108 1 1 2 VAL HA H -11.857 -6.123 -0.913 1.00 . A A . 2 VAL HA 1 1
12 4109 1 1 2 VAL HB H -13.514 -7.710 -0.042 1.00 . A A . 2 VAL HB 1 1
12 4110 1 1 2 VAL HG11 H -13.033 -10.094 0.075 1.00 . A A . 2 VAL HG11 1 1
12 4111 1 1 2 VAL HG12 H -11.536 -9.850 -0.822 1.00 . A A . 2 VAL HG12 1 1
12 4112 1 1 2 VAL HG13 H -13.089 -9.550 -1.602 1.00 . A A . 2 VAL HG13 1 1
12 4113 1 1 2 VAL HG21 H -12.199 -8.566 1.849 1.00 . A A . 2 VAL HG21 1 1
12 4114 1 1 2 VAL HG22 H -11.781 -6.898 1.457 1.00 . A A . 2 VAL HG22 1 1
12 4115 1 1 2 VAL HG23 H -10.714 -8.213 0.963 1.00 . A A . 2 VAL HG23 1 1
12 4116 1 1 2 VAL N N -12.636 -7.164 -2.516 1.00 . A A . 2 VAL N 1 1
12 4117 1 1 2 VAL O O -10.177 -8.633 -2.119 1.00 . A A . 2 VAL O 1 1
12 4118 1 1 3 VAL C C -7.392 -7.323 0.127 1.00 . A A . 3 VAL C 1 1
12 4119 1 1 3 VAL CA C -8.059 -7.086 -1.226 1.00 . A A . 3 VAL CA 1 1
12 4120 1 1 3 VAL CB C -7.321 -5.951 -1.967 1.00 . A A . 3 VAL CB 1 1
12 4121 1 1 3 VAL CG1 C -7.960 -5.699 -3.324 1.00 . A A . 3 VAL CG1 1 1
12 4122 1 1 3 VAL CG2 C -7.309 -4.681 -1.131 1.00 . A A . 3 VAL CG2 1 1
12 4123 1 1 3 VAL H H -9.732 -5.951 -0.598 1.00 . A A . 3 VAL H 1 1
12 4124 1 1 3 VAL HA H -7.982 -7.985 -1.817 1.00 . A A . 3 VAL HA 1 1
12 4125 1 1 3 VAL HB H -6.298 -6.259 -2.130 1.00 . A A . 3 VAL HB 1 1
12 4126 1 1 3 VAL HG11 H -7.909 -6.598 -3.919 1.00 . A A . 3 VAL HG11 1 1
12 4127 1 1 3 VAL HG12 H -7.430 -4.903 -3.828 1.00 . A A . 3 VAL HG12 1 1
12 4128 1 1 3 VAL HG13 H -8.993 -5.413 -3.188 1.00 . A A . 3 VAL HG13 1 1
12 4129 1 1 3 VAL HG21 H -6.819 -4.875 -0.188 1.00 . A A . 3 VAL HG21 1 1
12 4130 1 1 3 VAL HG22 H -8.324 -4.357 -0.950 1.00 . A A . 3 VAL HG22 1 1
12 4131 1 1 3 VAL HG23 H -6.773 -3.906 -1.660 1.00 . A A . 3 VAL HG23 1 1
12 4132 1 1 3 VAL N N -9.474 -6.776 -1.062 1.00 . A A . 3 VAL N 1 1
12 4133 1 1 3 VAL O O -8.059 -7.339 1.163 1.00 . A A . 3 VAL O 1 1
12 4134 1 1 4 ARG C C -4.002 -6.983 1.315 1.00 . A A . 4 ARG C 1 1
12 4135 1 1 4 ARG CA C -5.326 -7.740 1.339 1.00 . A A . 4 ARG CA 1 1
12 4136 1 1 4 ARG CB C -5.069 -9.236 1.537 1.00 . A A . 4 ARG CB 1 1
12 4137 1 1 4 ARG CD C -5.023 -10.241 -0.772 1.00 . A A . 4 ARG CD 1 1
12 4138 1 1 4 ARG CG C -4.205 -9.861 0.452 1.00 . A A . 4 ARG CG 1 1
12 4139 1 1 4 ARG CZ C -4.694 -11.381 -2.931 1.00 . A A . 4 ARG CZ 1 1
12 4140 1 1 4 ARG H H -5.600 -7.487 -0.743 1.00 . A A . 4 ARG H 1 1
12 4141 1 1 4 ARG HA H -5.918 -7.376 2.163 1.00 . A A . 4 ARG HA 1 1
12 4142 1 1 4 ARG HB2 H -4.576 -9.382 2.486 1.00 . A A . 4 ARG HB2 1 1
12 4143 1 1 4 ARG HB3 H -6.017 -9.752 1.550 1.00 . A A . 4 ARG HB3 1 1
12 4144 1 1 4 ARG HD2 H -5.799 -10.928 -0.471 1.00 . A A . 4 ARG HD2 1 1
12 4145 1 1 4 ARG HD3 H -5.474 -9.350 -1.182 1.00 . A A . 4 ARG HD3 1 1
12 4146 1 1 4 ARG HE H -3.237 -10.922 -1.646 1.00 . A A . 4 ARG HE 1 1
12 4147 1 1 4 ARG HG2 H -3.447 -9.150 0.157 1.00 . A A . 4 ARG HG2 1 1
12 4148 1 1 4 ARG HG3 H -3.732 -10.747 0.848 1.00 . A A . 4 ARG HG3 1 1
12 4149 1 1 4 ARG HH11 H -6.617 -10.914 -2.517 1.00 . A A . 4 ARG HH11 1 1
12 4150 1 1 4 ARG HH12 H -6.358 -11.717 -4.028 1.00 . A A . 4 ARG HH12 1 1
12 4151 1 1 4 ARG HH21 H -2.895 -11.978 -3.635 1.00 . A A . 4 ARG HH21 1 1
12 4152 1 1 4 ARG HH22 H -4.246 -12.321 -4.664 1.00 . A A . 4 ARG HH22 1 1
12 4153 1 1 4 ARG N N -6.077 -7.509 0.112 1.00 . A A . 4 ARG N 1 1
12 4154 1 1 4 ARG NE N -4.205 -10.873 -1.803 1.00 . A A . 4 ARG NE 1 1
12 4155 1 1 4 ARG NH1 N -5.997 -11.333 -3.178 1.00 . A A . 4 ARG NH1 1 1
12 4156 1 1 4 ARG NH2 N -3.879 -11.939 -3.816 1.00 . A A . 4 ARG NH2 1 1
12 4157 1 1 4 ARG O O -3.619 -6.417 0.292 1.00 . A A . 4 ARG O 1 1
12 4158 1 1 5 GLN C C -0.870 -7.227 2.241 1.00 . A A . 5 GLN C 1 1
12 4159 1 1 5 GLN CA C -2.029 -6.287 2.556 1.00 . A A . 5 GLN CA 1 1
12 4160 1 1 5 GLN CB C -1.858 -5.704 3.959 1.00 . A A . 5 GLN CB 1 1
12 4161 1 1 5 GLN CD C -1.673 -6.155 6.438 1.00 . A A . 5 GLN CD 1 1
12 4162 1 1 5 GLN CG C -1.840 -6.756 5.057 1.00 . A A . 5 GLN CG 1 1
12 4163 1 1 5 GLN H H -3.665 -7.450 3.229 1.00 . A A . 5 GLN H 1 1
12 4164 1 1 5 GLN HA H -2.026 -5.481 1.838 1.00 . A A . 5 GLN HA 1 1
12 4165 1 1 5 GLN HB2 H -0.926 -5.158 3.998 1.00 . A A . 5 GLN HB2 1 1
12 4166 1 1 5 GLN HB3 H -2.672 -5.023 4.155 1.00 . A A . 5 GLN HB3 1 1
12 4167 1 1 5 GLN HE21 H 0.305 -6.303 6.291 1.00 . A A . 5 GLN HE21 1 1
12 4168 1 1 5 GLN HE22 H -0.289 -5.629 7.766 1.00 . A A . 5 GLN HE22 1 1
12 4169 1 1 5 GLN HG2 H -2.771 -7.302 5.028 1.00 . A A . 5 GLN HG2 1 1
12 4170 1 1 5 GLN HG3 H -1.020 -7.435 4.873 1.00 . A A . 5 GLN HG3 1 1
12 4171 1 1 5 GLN N N -3.308 -6.978 2.448 1.00 . A A . 5 GLN N 1 1
12 4172 1 1 5 GLN NE2 N -0.427 -6.014 6.875 1.00 . A A . 5 GLN NE2 1 1
12 4173 1 1 5 GLN O O -1.057 -8.436 2.102 1.00 . A A . 5 GLN O 1 1
12 4174 1 1 5 GLN OE1 O -2.652 -5.821 7.105 1.00 . A A . 5 GLN OE1 1 1
12 4175 1 1 6 TRP C C 2.777 -6.593 2.007 1.00 . A A . 6 TRP C 1 1
12 4176 1 1 6 TRP CA C 1.520 -7.444 1.833 1.00 . A A . 6 TRP CA 1 1
12 4177 1 1 6 TRP CB C 1.442 -8.005 0.408 1.00 . A A . 6 TRP CB 1 1
12 4178 1 1 6 TRP CD1 C 0.977 -5.735 -0.683 1.00 . A A . 6 TRP CD1 1 1
12 4179 1 1 6 TRP CD2 C 2.355 -7.051 -1.856 1.00 . A A . 6 TRP CD2 1 1
12 4180 1 1 6 TRP CE2 C 2.182 -5.844 -2.560 1.00 . A A . 6 TRP CE2 1 1
12 4181 1 1 6 TRP CE3 C 3.184 -8.036 -2.402 1.00 . A A . 6 TRP CE3 1 1
12 4182 1 1 6 TRP CG C 1.577 -6.961 -0.658 1.00 . A A . 6 TRP CG 1 1
12 4183 1 1 6 TRP CH2 C 3.612 -6.578 -4.290 1.00 . A A . 6 TRP CH2 1 1
12 4184 1 1 6 TRP CZ2 C 2.807 -5.597 -3.779 1.00 . A A . 6 TRP CZ2 1 1
12 4185 1 1 6 TRP CZ3 C 3.803 -7.789 -3.614 1.00 . A A . 6 TRP CZ3 1 1
12 4186 1 1 6 TRP H H 0.410 -5.692 2.252 1.00 . A A . 6 TRP H 1 1
12 4187 1 1 6 TRP HA H 1.559 -8.267 2.532 1.00 . A A . 6 TRP HA 1 1
12 4188 1 1 6 TRP HB2 H 2.231 -8.728 0.267 1.00 . A A . 6 TRP HB2 1 1
12 4189 1 1 6 TRP HB3 H 0.488 -8.495 0.276 1.00 . A A . 6 TRP HB3 1 1
12 4190 1 1 6 TRP HD1 H 0.319 -5.364 0.089 1.00 . A A . 6 TRP HD1 1 1
12 4191 1 1 6 TRP HE1 H 1.038 -4.155 -2.067 1.00 . A A . 6 TRP HE1 1 1
12 4192 1 1 6 TRP HE3 H 3.343 -8.976 -1.895 1.00 . A A . 6 TRP HE3 1 1
12 4193 1 1 6 TRP HH2 H 4.115 -6.429 -5.235 1.00 . A A . 6 TRP HH2 1 1
12 4194 1 1 6 TRP HZ2 H 2.670 -4.668 -4.312 1.00 . A A . 6 TRP HZ2 1 1
12 4195 1 1 6 TRP HZ3 H 4.445 -8.538 -4.051 1.00 . A A . 6 TRP HZ3 1 1
12 4196 1 1 6 TRP N N 0.327 -6.662 2.130 1.00 . A A . 6 TRP N 1 1
12 4197 1 1 6 TRP NE1 N 1.337 -5.057 -1.822 1.00 . A A . 6 TRP NE1 1 1
12 4198 1 1 6 TRP O O 2.725 -5.512 2.594 1.00 . A A . 6 TRP O 1 1
12 4199 1 1 7 SER C C 5.370 -5.433 0.406 1.00 . A A . 7 SER C 1 1
12 4200 1 1 7 SER CA C 5.166 -6.362 1.602 1.00 . A A . 7 SER CA 1 1
12 4201 1 1 7 SER CB C 6.330 -7.351 1.699 1.00 . A A . 7 SER CB 1 1
12 4202 1 1 7 SER H H 3.884 -7.949 1.042 1.00 . A A . 7 SER H 1 1
12 4203 1 1 7 SER HA H 5.134 -5.769 2.502 1.00 . A A . 7 SER HA 1 1
12 4204 1 1 7 SER HB2 H 6.346 -7.973 0.815 1.00 . A A . 7 SER HB2 1 1
12 4205 1 1 7 SER HB3 H 7.258 -6.805 1.769 1.00 . A A . 7 SER HB3 1 1
12 4206 1 1 7 SER HG H 5.292 -8.487 2.911 1.00 . A A . 7 SER HG 1 1
12 4207 1 1 7 SER N N 3.902 -7.084 1.497 1.00 . A A . 7 SER N 1 1
12 4208 1 1 7 SER O O 6.450 -5.392 -0.184 1.00 . A A . 7 SER O 1 1
12 4209 1 1 7 SER OG O 6.199 -8.183 2.838 1.00 . A A . 7 SER OG 1 1
12 4210 1 1 8 GLY C C 4.297 -2.314 -0.637 1.00 . A A . 8 GLY C 1 1
12 4211 1 1 8 GLY CA C 4.419 -3.763 -1.061 1.00 . A A . 8 GLY CA 1 1
12 4212 1 1 8 GLY H H 3.495 -4.749 0.567 1.00 . A A . 8 GLY H 1 1
12 4213 1 1 8 GLY HA2 H 5.370 -3.906 -1.554 1.00 . A A . 8 GLY HA2 1 1
12 4214 1 1 8 GLY HA3 H 3.627 -3.989 -1.762 1.00 . A A . 8 GLY HA3 1 1
12 4215 1 1 8 GLY N N 4.329 -4.681 0.059 1.00 . A A . 8 GLY N 1 1
12 4216 1 1 8 GLY O O 3.816 -1.474 -1.399 1.00 . A A . 8 GLY O 1 1
12 4217 1 1 9 TYR C C 6.001 0.060 0.900 1.00 . A A . 9 TYR C 1 1
12 4218 1 1 9 TYR CA C 4.673 -0.659 1.109 1.00 . A A . 9 TYR CA 1 1
12 4219 1 1 9 TYR CB C 4.317 -0.681 2.597 1.00 . A A . 9 TYR CB 1 1
12 4220 1 1 9 TYR CD1 C 3.042 1.435 3.120 1.00 . A A . 9 TYR CD1 1 1
12 4221 1 1 9 TYR CD2 C 5.290 1.256 3.893 1.00 . A A . 9 TYR CD2 1 1
12 4222 1 1 9 TYR CE1 C 2.945 2.693 3.684 1.00 . A A . 9 TYR CE1 1 1
12 4223 1 1 9 TYR CE2 C 5.199 2.512 4.460 1.00 . A A . 9 TYR CE2 1 1
12 4224 1 1 9 TYR CG C 4.214 0.695 3.215 1.00 . A A . 9 TYR CG 1 1
12 4225 1 1 9 TYR CZ C 4.026 3.227 4.352 1.00 . A A . 9 TYR CZ 1 1
12 4226 1 1 9 TYR H H 5.108 -2.731 1.142 1.00 . A A . 9 TYR H 1 1
12 4227 1 1 9 TYR HA H 3.902 -0.130 0.571 1.00 . A A . 9 TYR HA 1 1
12 4228 1 1 9 TYR HB2 H 3.365 -1.174 2.725 1.00 . A A . 9 TYR HB2 1 1
12 4229 1 1 9 TYR HB3 H 5.076 -1.231 3.133 1.00 . A A . 9 TYR HB3 1 1
12 4230 1 1 9 TYR HD1 H 2.197 1.015 2.597 1.00 . A A . 9 TYR HD1 1 1
12 4231 1 1 9 TYR HD2 H 6.208 0.693 3.975 1.00 . A A . 9 TYR HD2 1 1
12 4232 1 1 9 TYR HE1 H 2.024 3.252 3.601 1.00 . A A . 9 TYR HE1 1 1
12 4233 1 1 9 TYR HE2 H 6.047 2.931 4.984 1.00 . A A . 9 TYR HE2 1 1
12 4234 1 1 9 TYR HH H 4.721 4.985 4.704 1.00 . A A . 9 TYR HH 1 1
12 4235 1 1 9 TYR N N 4.733 -2.019 0.583 1.00 . A A . 9 TYR N 1 1
12 4236 1 1 9 TYR O O 7.055 -0.435 1.299 1.00 . A A . 9 TYR O 1 1
12 4237 1 1 9 TYR OH O 3.933 4.479 4.915 1.00 . A A . 9 TYR OH 1 1
12 4238 1 1 10 ASP C C 7.211 3.238 0.927 1.00 . A A . 10 ASP C 1 1
12 4239 1 1 10 ASP CA C 7.141 2.015 0.012 1.00 . A A . 10 ASP CA 1 1
12 4240 1 1 10 ASP CB C 7.173 2.456 -1.452 1.00 . A A . 10 ASP CB 1 1
12 4241 1 1 10 ASP CG C 7.266 1.283 -2.408 1.00 . A A . 10 ASP CG 1 1
12 4242 1 1 10 ASP H H 5.071 1.574 -0.016 1.00 . A A . 10 ASP H 1 1
12 4243 1 1 10 ASP HA H 7.997 1.386 0.204 1.00 . A A . 10 ASP HA 1 1
12 4244 1 1 10 ASP HB2 H 6.273 3.006 -1.676 1.00 . A A . 10 ASP HB2 1 1
12 4245 1 1 10 ASP HB3 H 8.030 3.096 -1.611 1.00 . A A . 10 ASP HB3 1 1
12 4246 1 1 10 ASP N N 5.941 1.229 0.274 1.00 . A A . 10 ASP N 1 1
12 4247 1 1 10 ASP O O 6.507 4.227 0.710 1.00 . A A . 10 ASP O 1 1
12 4248 1 1 10 ASP OD1 O 8.400 0.854 -2.711 1.00 . A A . 10 ASP OD1 1 1
12 4249 1 1 10 ASP OD2 O 6.207 0.793 -2.851 1.00 . A A . 10 ASP OD2 1 1
12 4250 1 1 11 PRO C C 8.787 5.536 2.231 1.00 . A A . 11 PRO C 1 1
12 4251 1 1 11 PRO CA C 8.217 4.300 2.910 1.00 . A A . 11 PRO CA 1 1
12 4252 1 1 11 PRO CB C 9.205 3.767 3.957 1.00 . A A . 11 PRO CB 1 1
12 4253 1 1 11 PRO CD C 8.942 2.057 2.300 1.00 . A A . 11 PRO CD 1 1
12 4254 1 1 11 PRO CG C 9.283 2.296 3.741 1.00 . A A . 11 PRO CG 1 1
12 4255 1 1 11 PRO HA H 7.280 4.550 3.384 1.00 . A A . 11 PRO HA 1 1
12 4256 1 1 11 PRO HB2 H 10.172 4.230 3.816 1.00 . A A . 11 PRO HB2 1 1
12 4257 1 1 11 PRO HB3 H 8.835 3.975 4.949 1.00 . A A . 11 PRO HB3 1 1
12 4258 1 1 11 PRO HD2 H 9.836 2.072 1.694 1.00 . A A . 11 PRO HD2 1 1
12 4259 1 1 11 PRO HD3 H 8.421 1.117 2.185 1.00 . A A . 11 PRO HD3 1 1
12 4260 1 1 11 PRO HG2 H 10.287 1.952 3.951 1.00 . A A . 11 PRO HG2 1 1
12 4261 1 1 11 PRO HG3 H 8.572 1.791 4.376 1.00 . A A . 11 PRO HG3 1 1
12 4262 1 1 11 PRO N N 8.063 3.188 1.968 1.00 . A A . 11 PRO N 1 1
12 4263 1 1 11 PRO O O 8.384 6.662 2.522 1.00 . A A . 11 PRO O 1 1
12 4264 1 1 12 ARG C C 9.322 7.298 -0.077 1.00 . A A . 12 ARG C 1 1
12 4265 1 1 12 ARG CA C 10.363 6.403 0.587 1.00 . A A . 12 ARG CA 1 1
12 4266 1 1 12 ARG CB C 11.319 5.843 -0.468 1.00 . A A . 12 ARG CB 1 1
12 4267 1 1 12 ARG CD C 13.333 4.428 -0.977 1.00 . A A . 12 ARG CD 1 1
12 4268 1 1 12 ARG CG C 12.447 5.007 0.114 1.00 . A A . 12 ARG CG 1 1
12 4269 1 1 12 ARG CZ C 13.160 2.776 -2.797 1.00 . A A . 12 ARG CZ 1 1
12 4270 1 1 12 ARG H H 10.009 4.390 1.143 1.00 . A A . 12 ARG H 1 1
12 4271 1 1 12 ARG HA H 10.929 6.992 1.293 1.00 . A A . 12 ARG HA 1 1
12 4272 1 1 12 ARG HB2 H 10.758 5.224 -1.153 1.00 . A A . 12 ARG HB2 1 1
12 4273 1 1 12 ARG HB3 H 11.755 6.666 -1.015 1.00 . A A . 12 ARG HB3 1 1
12 4274 1 1 12 ARG HD2 H 13.756 5.241 -1.548 1.00 . A A . 12 ARG HD2 1 1
12 4275 1 1 12 ARG HD3 H 14.128 3.862 -0.514 1.00 . A A . 12 ARG HD3 1 1
12 4276 1 1 12 ARG HE H 11.612 3.544 -1.798 1.00 . A A . 12 ARG HE 1 1
12 4277 1 1 12 ARG HG2 H 13.048 5.630 0.759 1.00 . A A . 12 ARG HG2 1 1
12 4278 1 1 12 ARG HG3 H 12.022 4.197 0.689 1.00 . A A . 12 ARG HG3 1 1
12 4279 1 1 12 ARG HH11 H 15.052 3.338 -2.352 1.00 . A A . 12 ARG HH11 1 1
12 4280 1 1 12 ARG HH12 H 14.904 2.176 -3.627 1.00 . A A . 12 ARG HH12 1 1
12 4281 1 1 12 ARG HH21 H 11.415 2.017 -3.476 1.00 . A A . 12 ARG HH21 1 1
12 4282 1 1 12 ARG HH22 H 12.839 1.427 -4.267 1.00 . A A . 12 ARG HH22 1 1
12 4283 1 1 12 ARG N N 9.729 5.313 1.322 1.00 . A A . 12 ARG N 1 1
12 4284 1 1 12 ARG NE N 12.590 3.553 -1.880 1.00 . A A . 12 ARG NE 1 1
12 4285 1 1 12 ARG NH1 N 14.480 2.763 -2.936 1.00 . A A . 12 ARG NH1 1 1
12 4286 1 1 12 ARG NH2 N 12.409 2.011 -3.577 1.00 . A A . 12 ARG NH2 1 1
12 4287 1 1 12 ARG O O 9.549 8.493 -0.267 1.00 . A A . 12 ARG O 1 1
12 4288 1 1 13 THR C C 5.822 7.442 -0.248 1.00 . A A . 13 THR C 1 1
12 4289 1 1 13 THR CA C 7.106 7.472 -1.072 1.00 . A A . 13 THR CA 1 1
12 4290 1 1 13 THR CB C 6.809 6.941 -2.486 1.00 . A A . 13 THR CB 1 1
12 4291 1 1 13 THR CG2 C 8.032 7.070 -3.381 1.00 . A A . 13 THR CG2 1 1
12 4292 1 1 13 THR H H 8.052 5.760 -0.256 1.00 . A A . 13 THR H 1 1
12 4293 1 1 13 THR HA H 7.433 8.494 -1.156 1.00 . A A . 13 THR HA 1 1
12 4294 1 1 13 THR HB H 6.007 7.525 -2.913 1.00 . A A . 13 THR HB 1 1
12 4295 1 1 13 THR HG1 H 6.122 5.275 -3.289 1.00 . A A . 13 THR HG1 1 1
12 4296 1 1 13 THR HG21 H 8.316 8.109 -3.455 1.00 . A A . 13 THR HG21 1 1
12 4297 1 1 13 THR HG22 H 7.800 6.687 -4.364 1.00 . A A . 13 THR HG22 1 1
12 4298 1 1 13 THR HG23 H 8.849 6.502 -2.957 1.00 . A A . 13 THR HG23 1 1
12 4299 1 1 13 THR N N 8.177 6.717 -0.430 1.00 . A A . 13 THR N 1 1
12 4300 1 1 13 THR O O 4.761 7.851 -0.721 1.00 . A A . 13 THR O 1 1
12 4301 1 1 13 THR OG1 O 6.403 5.568 -2.418 1.00 . A A . 13 THR OG1 1 1
12 4302 1 1 14 GLY C C 3.533 6.346 1.187 1.00 . A A . 14 GLY C 1 1
12 4303 1 1 14 GLY CA C 4.776 6.888 1.869 1.00 . A A . 14 GLY CA 1 1
12 4304 1 1 14 GLY H H 6.802 6.658 1.298 1.00 . A A . 14 GLY H 1 1
12 4305 1 1 14 GLY HA2 H 5.021 6.247 2.703 1.00 . A A . 14 GLY HA2 1 1
12 4306 1 1 14 GLY HA3 H 4.564 7.878 2.244 1.00 . A A . 14 GLY HA3 1 1
12 4307 1 1 14 GLY N N 5.929 6.961 0.984 1.00 . A A . 14 GLY N 1 1
12 4308 1 1 14 GLY O O 2.414 6.694 1.561 1.00 . A A . 14 GLY O 1 1
12 4309 1 1 15 THR C C 2.936 3.500 -1.020 1.00 . A A . 15 THR C 1 1
12 4310 1 1 15 THR CA C 2.608 4.909 -0.544 1.00 . A A . 15 THR CA 1 1
12 4311 1 1 15 THR CB C 2.219 5.771 -1.760 1.00 . A A . 15 THR CB 1 1
12 4312 1 1 15 THR CG2 C 1.740 7.146 -1.317 1.00 . A A . 15 THR CG2 1 1
12 4313 1 1 15 THR H H 4.642 5.252 -0.068 1.00 . A A . 15 THR H 1 1
12 4314 1 1 15 THR HA H 1.761 4.865 0.125 1.00 . A A . 15 THR HA 1 1
12 4315 1 1 15 THR HB H 1.415 5.279 -2.287 1.00 . A A . 15 THR HB 1 1
12 4316 1 1 15 THR HG1 H 3.972 6.525 -2.262 1.00 . A A . 15 THR HG1 1 1
12 4317 1 1 15 THR HG21 H 0.880 7.037 -0.676 1.00 . A A . 15 THR HG21 1 1
12 4318 1 1 15 THR HG22 H 1.473 7.730 -2.186 1.00 . A A . 15 THR HG22 1 1
12 4319 1 1 15 THR HG23 H 2.532 7.646 -0.778 1.00 . A A . 15 THR HG23 1 1
12 4320 1 1 15 THR N N 3.728 5.494 0.185 1.00 . A A . 15 THR N 1 1
12 4321 1 1 15 THR O O 4.103 3.146 -1.191 1.00 . A A . 15 THR O 1 1
12 4322 1 1 15 THR OG1 O 3.340 5.910 -2.642 1.00 . A A . 15 THR OG1 1 1
12 4323 1 1 16 TRP C C 2.578 1.295 -3.131 1.00 . A A . 16 TRP C 1 1
12 4324 1 1 16 TRP CA C 2.074 1.325 -1.691 1.00 . A A . 16 TRP CA 1 1
12 4325 1 1 16 TRP CB C 0.754 0.560 -1.582 1.00 . A A . 16 TRP CB 1 1
12 4326 1 1 16 TRP CD1 C -0.611 1.375 0.426 1.00 . A A . 16 TRP CD1 1 1
12 4327 1 1 16 TRP CD2 C 0.496 -0.538 0.783 1.00 . A A . 16 TRP CD2 1 1
12 4328 1 1 16 TRP CE2 C -0.209 -0.203 1.954 1.00 . A A . 16 TRP CE2 1 1
12 4329 1 1 16 TRP CE3 C 1.265 -1.705 0.772 1.00 . A A . 16 TRP CE3 1 1
12 4330 1 1 16 TRP CG C 0.224 0.483 -0.183 1.00 . A A . 16 TRP CG 1 1
12 4331 1 1 16 TRP CH2 C 0.594 -2.126 3.062 1.00 . A A . 16 TRP CH2 1 1
12 4332 1 1 16 TRP CZ2 C -0.166 -0.990 3.102 1.00 . A A . 16 TRP CZ2 1 1
12 4333 1 1 16 TRP CZ3 C 1.306 -2.487 1.911 1.00 . A A . 16 TRP CZ3 1 1
12 4334 1 1 16 TRP H H 0.993 3.037 -1.076 1.00 . A A . 16 TRP H 1 1
12 4335 1 1 16 TRP HA H 2.807 0.854 -1.055 1.00 . A A . 16 TRP HA 1 1
12 4336 1 1 16 TRP HB2 H 0.010 1.051 -2.193 1.00 . A A . 16 TRP HB2 1 1
12 4337 1 1 16 TRP HB3 H 0.898 -0.449 -1.942 1.00 . A A . 16 TRP HB3 1 1
12 4338 1 1 16 TRP HD1 H -1.000 2.265 -0.045 1.00 . A A . 16 TRP HD1 1 1
12 4339 1 1 16 TRP HE1 H -1.450 1.442 2.351 1.00 . A A . 16 TRP HE1 1 1
12 4340 1 1 16 TRP HE3 H 1.820 -2.000 -0.106 1.00 . A A . 16 TRP HE3 1 1
12 4341 1 1 16 TRP HH2 H 0.655 -2.768 3.930 1.00 . A A . 16 TRP HH2 1 1
12 4342 1 1 16 TRP HZ2 H -0.710 -0.727 3.998 1.00 . A A . 16 TRP HZ2 1 1
12 4343 1 1 16 TRP HZ3 H 1.896 -3.392 1.920 1.00 . A A . 16 TRP HZ3 1 1
12 4344 1 1 16 TRP N N 1.899 2.697 -1.232 1.00 . A A . 16 TRP N 1 1
12 4345 1 1 16 TRP NE1 N -0.877 0.970 1.712 1.00 . A A . 16 TRP NE1 1 1
12 4346 1 1 16 TRP O O 2.843 2.338 -3.728 1.00 . A A . 16 TRP O 1 1
12 4347 1 1 17 ARG C C 2.066 0.167 -6.058 1.00 . A A . 17 ARG C 1 1
12 4348 1 1 17 ARG CA C 3.187 -0.071 -5.052 1.00 . A A . 17 ARG CA 1 1
12 4349 1 1 17 ARG CB C 3.783 -1.468 -5.245 1.00 . A A . 17 ARG CB 1 1
12 4350 1 1 17 ARG CD C 6.200 -0.788 -5.148 1.00 . A A . 17 ARG CD 1 1
12 4351 1 1 17 ARG CG C 5.116 -1.662 -4.540 1.00 . A A . 17 ARG CG 1 1
12 4352 1 1 17 ARG CZ C 8.652 -0.577 -5.030 1.00 . A A . 17 ARG CZ 1 1
12 4353 1 1 17 ARG H H 2.486 -0.703 -3.157 1.00 . A A . 17 ARG H 1 1
12 4354 1 1 17 ARG HA H 3.959 0.661 -5.220 1.00 . A A . 17 ARG HA 1 1
12 4355 1 1 17 ARG HB2 H 3.088 -2.199 -4.860 1.00 . A A . 17 ARG HB2 1 1
12 4356 1 1 17 ARG HB3 H 3.930 -1.642 -6.300 1.00 . A A . 17 ARG HB3 1 1
12 4357 1 1 17 ARG HD2 H 6.277 -1.013 -6.201 1.00 . A A . 17 ARG HD2 1 1
12 4358 1 1 17 ARG HD3 H 5.921 0.248 -5.024 1.00 . A A . 17 ARG HD3 1 1
12 4359 1 1 17 ARG HE H 7.516 -1.504 -3.674 1.00 . A A . 17 ARG HE 1 1
12 4360 1 1 17 ARG HG2 H 5.002 -1.403 -3.498 1.00 . A A . 17 ARG HG2 1 1
12 4361 1 1 17 ARG HG3 H 5.411 -2.698 -4.625 1.00 . A A . 17 ARG HG3 1 1
12 4362 1 1 17 ARG HH11 H 7.814 0.284 -6.657 1.00 . A A . 17 ARG HH11 1 1
12 4363 1 1 17 ARG HH12 H 9.537 0.419 -6.551 1.00 . A A . 17 ARG HH12 1 1
12 4364 1 1 17 ARG HH21 H 9.783 -1.330 -3.534 1.00 . A A . 17 ARG HH21 1 1
12 4365 1 1 17 ARG HH22 H 10.656 -0.498 -4.778 1.00 . A A . 17 ARG HH22 1 1
12 4366 1 1 17 ARG N N 2.711 0.092 -3.683 1.00 . A A . 17 ARG N 1 1
12 4367 1 1 17 ARG NE N 7.500 -1.008 -4.521 1.00 . A A . 17 ARG NE 1 1
12 4368 1 1 17 ARG NH1 N 8.669 0.097 -6.173 1.00 . A A . 17 ARG NH1 1 1
12 4369 1 1 17 ARG NH2 N 9.790 -0.822 -4.395 1.00 . A A . 17 ARG NH2 1 1
12 4370 1 1 17 ARG O O 1.995 1.225 -6.683 1.00 . A A . 17 ARG O 1 1
12 4371 1 1 18 SER C C -0.908 -1.869 -6.957 1.00 . A A . 18 SER C 1 1
12 4372 1 1 18 SER CA C 0.076 -0.717 -7.143 1.00 . A A . 18 SER CA 1 1
12 4373 1 1 18 SER CB C 0.590 -0.698 -8.585 1.00 . A A . 18 SER CB 1 1
12 4374 1 1 18 SER H H 1.302 -1.638 -5.682 1.00 . A A . 18 SER H 1 1
12 4375 1 1 18 SER HA H -0.436 0.212 -6.943 1.00 . A A . 18 SER HA 1 1
12 4376 1 1 18 SER HB2 H 1.261 0.137 -8.715 1.00 . A A . 18 SER HB2 1 1
12 4377 1 1 18 SER HB3 H 1.116 -1.620 -8.790 1.00 . A A . 18 SER HB3 1 1
12 4378 1 1 18 SER HG H -0.947 -1.407 -9.573 1.00 . A A . 18 SER HG 1 1
12 4379 1 1 18 SER N N 1.193 -0.822 -6.210 1.00 . A A . 18 SER N 1 1
12 4380 1 1 18 SER O O -2.122 -1.674 -7.005 1.00 . A A . 18 SER O 1 1
12 4381 1 1 18 SER OG O -0.480 -0.571 -9.506 1.00 . A A . 18 SER OG 1 1
12 4382 1 1 19 SER C C -2.267 -4.014 -5.481 1.00 . A A . 19 SER C 1 1
12 4383 1 1 19 SER CA C -1.206 -4.255 -6.551 1.00 . A A . 19 SER CA 1 1
12 4384 1 1 19 SER CB C -0.339 -5.454 -6.164 1.00 . A A . 19 SER CB 1 1
12 4385 1 1 19 SER H H 0.601 -3.162 -6.718 1.00 . A A . 19 SER H 1 1
12 4386 1 1 19 SER HA H -1.701 -4.467 -7.487 1.00 . A A . 19 SER HA 1 1
12 4387 1 1 19 SER HB2 H -0.967 -6.321 -6.027 1.00 . A A . 19 SER HB2 1 1
12 4388 1 1 19 SER HB3 H 0.374 -5.648 -6.950 1.00 . A A . 19 SER HB3 1 1
12 4389 1 1 19 SER HG H 0.752 -4.328 -4.989 1.00 . A A . 19 SER HG 1 1
12 4390 1 1 19 SER N N -0.375 -3.069 -6.744 1.00 . A A . 19 SER N 1 1
12 4391 1 1 19 SER O O -3.364 -4.568 -5.541 1.00 . A A . 19 SER O 1 1
12 4392 1 1 19 SER OG O 0.364 -5.207 -4.960 1.00 . A A . 19 SER OG 1 1
12 4393 1 1 20 ILE C C -3.198 -1.381 -3.414 1.00 . A A . 20 ILE C 1 1
12 4394 1 1 20 ILE CA C -2.852 -2.865 -3.415 1.00 . A A . 20 ILE CA 1 1
12 4395 1 1 20 ILE CB C -2.264 -3.250 -2.043 1.00 . A A . 20 ILE CB 1 1
12 4396 1 1 20 ILE CD1 C -2.949 -5.675 -2.405 1.00 . A A . 20 ILE CD1 1 1
12 4397 1 1 20 ILE CG1 C -1.834 -4.720 -2.040 1.00 . A A . 20 ILE CG1 1 1
12 4398 1 1 20 ILE CG2 C -3.273 -2.990 -0.934 1.00 . A A . 20 ILE CG2 1 1
12 4399 1 1 20 ILE H H -1.040 -2.773 -4.504 1.00 . A A . 20 ILE H 1 1
12 4400 1 1 20 ILE HA H -3.758 -3.436 -3.569 1.00 . A A . 20 ILE HA 1 1
12 4401 1 1 20 ILE HB H -1.399 -2.631 -1.861 1.00 . A A . 20 ILE HB 1 1
12 4402 1 1 20 ILE HD11 H -3.790 -5.516 -1.746 1.00 . A A . 20 ILE HD11 1 1
12 4403 1 1 20 ILE HD12 H -2.599 -6.692 -2.303 1.00 . A A . 20 ILE HD12 1 1
12 4404 1 1 20 ILE HD13 H -3.255 -5.500 -3.426 1.00 . A A . 20 ILE HD13 1 1
12 4405 1 1 20 ILE HG12 H -1.035 -4.856 -2.754 1.00 . A A . 20 ILE HG12 1 1
12 4406 1 1 20 ILE HG13 H -1.480 -4.982 -1.054 1.00 . A A . 20 ILE HG13 1 1
12 4407 1 1 20 ILE HG21 H -3.454 -1.929 -0.855 1.00 . A A . 20 ILE HG21 1 1
12 4408 1 1 20 ILE HG22 H -2.884 -3.360 0.003 1.00 . A A . 20 ILE HG22 1 1
12 4409 1 1 20 ILE HG23 H -4.199 -3.497 -1.164 1.00 . A A . 20 ILE HG23 1 1
12 4410 1 1 20 ILE N N -1.930 -3.182 -4.499 1.00 . A A . 20 ILE N 1 1
12 4411 1 1 20 ILE O O -2.449 -0.559 -3.942 1.00 . A A . 20 ILE O 1 1
12 4412 1 1 21 ALA C C -3.706 1.237 -2.137 1.00 . A A . 21 ALA C 1 1
12 4413 1 1 21 ALA CA C -4.781 0.346 -2.748 1.00 . A A . 21 ALA CA 1 1
12 4414 1 1 21 ALA CB C -6.070 0.448 -1.949 1.00 . A A . 21 ALA CB 1 1
12 4415 1 1 21 ALA H H -4.893 -1.742 -2.416 1.00 . A A . 21 ALA H 1 1
12 4416 1 1 21 ALA HA H -4.982 0.682 -3.756 1.00 . A A . 21 ALA HA 1 1
12 4417 1 1 21 ALA HB1 H -6.821 -0.188 -2.393 1.00 . A A . 21 ALA HB1 1 1
12 4418 1 1 21 ALA HB2 H -6.417 1.471 -1.954 1.00 . A A . 21 ALA HB2 1 1
12 4419 1 1 21 ALA HB3 H -5.890 0.135 -0.932 1.00 . A A . 21 ALA HB3 1 1
12 4420 1 1 21 ALA N N -4.339 -1.042 -2.819 1.00 . A A . 21 ALA N 1 1
12 4421 1 1 21 ALA O O -3.391 1.123 -0.952 1.00 . A A . 21 ALA O 1 1
12 4422 1 1 22 TYR C C -2.641 4.006 -1.459 1.00 . A A . 22 TYR C 1 1
12 4423 1 1 22 TYR CA C -2.100 3.028 -2.497 1.00 . A A . 22 TYR CA 1 1
12 4424 1 1 22 TYR CB C -1.511 3.798 -3.679 1.00 . A A . 22 TYR CB 1 1
12 4425 1 1 22 TYR CD1 C -3.377 4.273 -5.313 1.00 . A A . 22 TYR CD1 1 1
12 4426 1 1 22 TYR CD2 C -2.544 6.078 -3.998 1.00 . A A . 22 TYR CD2 1 1
12 4427 1 1 22 TYR CE1 C -4.280 5.126 -5.920 1.00 . A A . 22 TYR CE1 1 1
12 4428 1 1 22 TYR CE2 C -3.442 6.937 -4.600 1.00 . A A . 22 TYR CE2 1 1
12 4429 1 1 22 TYR CG C -2.496 4.734 -4.343 1.00 . A A . 22 TYR CG 1 1
12 4430 1 1 22 TYR CZ C -4.309 6.457 -5.560 1.00 . A A . 22 TYR CZ 1 1
12 4431 1 1 22 TYR H H -3.438 2.163 -3.888 1.00 . A A . 22 TYR H 1 1
12 4432 1 1 22 TYR HA H -1.323 2.436 -2.041 1.00 . A A . 22 TYR HA 1 1
12 4433 1 1 22 TYR HB2 H -0.674 4.388 -3.335 1.00 . A A . 22 TYR HB2 1 1
12 4434 1 1 22 TYR HB3 H -1.168 3.093 -4.424 1.00 . A A . 22 TYR HB3 1 1
12 4435 1 1 22 TYR HD1 H -3.352 3.229 -5.591 1.00 . A A . 22 TYR HD1 1 1
12 4436 1 1 22 TYR HD2 H -1.865 6.453 -3.247 1.00 . A A . 22 TYR HD2 1 1
12 4437 1 1 22 TYR HE1 H -4.956 4.748 -6.671 1.00 . A A . 22 TYR HE1 1 1
12 4438 1 1 22 TYR HE2 H -3.465 7.980 -4.318 1.00 . A A . 22 TYR HE2 1 1
12 4439 1 1 22 TYR HH H -4.760 8.126 -6.403 1.00 . A A . 22 TYR HH 1 1
12 4440 1 1 22 TYR N N -3.144 2.121 -2.954 1.00 . A A . 22 TYR N 1 1
12 4441 1 1 22 TYR O O -3.828 4.332 -1.457 1.00 . A A . 22 TYR O 1 1
12 4442 1 1 22 TYR OH O -5.204 7.309 -6.162 1.00 . A A . 22 TYR OH 1 1
12 4443 1 1 23 GLY C C -3.237 4.839 1.363 1.00 . A A . 23 GLY C 1 1
12 4444 1 1 23 GLY CA C -2.168 5.407 0.451 1.00 . A A . 23 GLY CA 1 1
12 4445 1 1 23 GLY H H -0.829 4.169 -0.628 1.00 . A A . 23 GLY H 1 1
12 4446 1 1 23 GLY HA2 H -1.304 5.667 1.046 1.00 . A A . 23 GLY HA2 1 1
12 4447 1 1 23 GLY HA3 H -2.549 6.298 -0.022 1.00 . A A . 23 GLY HA3 1 1
12 4448 1 1 23 GLY N N -1.762 4.468 -0.578 1.00 . A A . 23 GLY N 1 1
12 4449 1 1 23 GLY O O -4.290 5.450 1.550 1.00 . A A . 23 GLY O 1 1
12 4450 1 1 24 GLY C C -4.084 1.556 2.549 1.00 . A A . 24 GLY C 1 1
12 4451 1 1 24 GLY CA C -3.926 3.040 2.821 1.00 . A A . 24 GLY CA 1 1
12 4452 1 1 24 GLY H H -2.114 3.228 1.744 1.00 . A A . 24 GLY H 1 1
12 4453 1 1 24 GLY HA2 H -3.596 3.174 3.841 1.00 . A A . 24 GLY HA2 1 1
12 4454 1 1 24 GLY HA3 H -4.885 3.521 2.699 1.00 . A A . 24 GLY HA3 1 1
12 4455 1 1 24 GLY N N -2.969 3.667 1.931 1.00 . A A . 24 GLY N 1 1
12 4456 1 1 24 GLY O O -4.585 1.161 1.497 1.00 . A A . 24 GLY O 1 1
12 4457 1 1 25 GLY C C -3.872 -1.428 4.670 1.00 . A A . 25 GLY C 1 1
12 4458 1 1 25 GLY CA C -3.762 -0.705 3.344 1.00 . A A . 25 GLY CA 1 1
12 4459 1 1 25 GLY H H -3.264 1.107 4.320 1.00 . A A . 25 GLY H 1 1
12 4460 1 1 25 GLY HA2 H -4.636 -0.926 2.750 1.00 . A A . 25 GLY HA2 1 1
12 4461 1 1 25 GLY HA3 H -2.887 -1.063 2.821 1.00 . A A . 25 GLY HA3 1 1
12 4462 1 1 25 GLY N N -3.657 0.734 3.502 1.00 . A A . 25 GLY N 1 1
12 4463 1 1 25 GLY O O -3.418 -2.588 4.754 1.00 . A A . 25 GLY O 1 1
12 4464 1 1 25 GLY OXT O -4.413 -0.835 5.627 1.00 . A A . 25 GLY OXT 1 1
13 4465 1 1 1 GLY C C -11.506 -3.346 0.273 1.00 . A A . 1 GLY C 1 1
13 4466 1 1 1 GLY CA C -12.841 -2.816 -0.213 1.00 . A A . 1 GLY CA 1 1
13 4467 1 1 1 GLY H1 H -13.448 -4.541 -1.225 1.00 . A A . 1 GLY H1 1 1
13 4468 1 1 1 GLY H2 H -12.646 -3.420 -2.204 1.00 . A A . 1 GLY H2 1 1
13 4469 1 1 1 GLY H3 H -14.245 -3.135 -1.728 1.00 . A A . 1 GLY H3 1 1
13 4470 1 1 1 GLY HA2 H -12.737 -1.765 -0.443 1.00 . A A . 1 GLY HA2 1 1
13 4471 1 1 1 GLY HA3 H -13.571 -2.931 0.575 1.00 . A A . 1 GLY HA3 1 1
13 4472 1 1 1 GLY N N -13.329 -3.527 -1.427 1.00 . A A . 1 GLY N 1 1
13 4473 1 1 1 GLY O O -10.452 -2.880 -0.161 1.00 . A A . 1 GLY O 1 1
13 4474 1 1 2 VAL C C -9.804 -6.011 0.803 1.00 . A A . 2 VAL C 1 1
13 4475 1 1 2 VAL CA C -10.338 -4.914 1.720 1.00 . A A . 2 VAL CA 1 1
13 4476 1 1 2 VAL CB C -10.583 -5.505 3.122 1.00 . A A . 2 VAL CB 1 1
13 4477 1 1 2 VAL CG1 C -9.283 -6.019 3.724 1.00 . A A . 2 VAL CG1 1 1
13 4478 1 1 2 VAL CG2 C -11.226 -4.470 4.031 1.00 . A A . 2 VAL CG2 1 1
13 4479 1 1 2 VAL H H -12.423 -4.650 1.480 1.00 . A A . 2 VAL H 1 1
13 4480 1 1 2 VAL HA H -9.595 -4.136 1.804 1.00 . A A . 2 VAL HA 1 1
13 4481 1 1 2 VAL HB H -11.263 -6.339 3.026 1.00 . A A . 2 VAL HB 1 1
13 4482 1 1 2 VAL HG11 H -8.875 -6.791 3.089 1.00 . A A . 2 VAL HG11 1 1
13 4483 1 1 2 VAL HG12 H -9.478 -6.426 4.705 1.00 . A A . 2 VAL HG12 1 1
13 4484 1 1 2 VAL HG13 H -8.577 -5.207 3.803 1.00 . A A . 2 VAL HG13 1 1
13 4485 1 1 2 VAL HG21 H -11.392 -4.900 5.007 1.00 . A A . 2 VAL HG21 1 1
13 4486 1 1 2 VAL HG22 H -12.171 -4.157 3.610 1.00 . A A . 2 VAL HG22 1 1
13 4487 1 1 2 VAL HG23 H -10.574 -3.613 4.120 1.00 . A A . 2 VAL HG23 1 1
13 4488 1 1 2 VAL N N -11.553 -4.321 1.174 1.00 . A A . 2 VAL N 1 1
13 4489 1 1 2 VAL O O -10.572 -6.710 0.143 1.00 . A A . 2 VAL O 1 1
13 4490 1 1 3 VAL C C -6.556 -7.674 0.569 1.00 . A A . 3 VAL C 1 1
13 4491 1 1 3 VAL CA C -7.848 -7.166 -0.069 1.00 . A A . 3 VAL CA 1 1
13 4492 1 1 3 VAL CB C -7.542 -6.615 -1.475 1.00 . A A . 3 VAL CB 1 1
13 4493 1 1 3 VAL CG1 C -8.828 -6.217 -2.184 1.00 . A A . 3 VAL CG1 1 1
13 4494 1 1 3 VAL CG2 C -6.587 -5.435 -1.392 1.00 . A A . 3 VAL CG2 1 1
13 4495 1 1 3 VAL H H -7.923 -5.568 1.318 1.00 . A A . 3 VAL H 1 1
13 4496 1 1 3 VAL HA H -8.536 -7.992 -0.171 1.00 . A A . 3 VAL HA 1 1
13 4497 1 1 3 VAL HB H -7.068 -7.395 -2.052 1.00 . A A . 3 VAL HB 1 1
13 4498 1 1 3 VAL HG11 H -8.595 -5.836 -3.166 1.00 . A A . 3 VAL HG11 1 1
13 4499 1 1 3 VAL HG12 H -9.333 -5.453 -1.610 1.00 . A A . 3 VAL HG12 1 1
13 4500 1 1 3 VAL HG13 H -9.470 -7.081 -2.275 1.00 . A A . 3 VAL HG13 1 1
13 4501 1 1 3 VAL HG21 H -6.374 -5.074 -2.386 1.00 . A A . 3 VAL HG21 1 1
13 4502 1 1 3 VAL HG22 H -5.668 -5.750 -0.919 1.00 . A A . 3 VAL HG22 1 1
13 4503 1 1 3 VAL HG23 H -7.040 -4.646 -0.811 1.00 . A A . 3 VAL HG23 1 1
13 4504 1 1 3 VAL N N -8.484 -6.155 0.768 1.00 . A A . 3 VAL N 1 1
13 4505 1 1 3 VAL O O -6.197 -7.270 1.674 1.00 . A A . 3 VAL O 1 1
13 4506 1 1 4 ARG C C -3.494 -8.102 0.358 1.00 . A A . 4 ARG C 1 1
13 4507 1 1 4 ARG CA C -4.618 -9.135 0.364 1.00 . A A . 4 ARG CA 1 1
13 4508 1 1 4 ARG CB C -4.213 -10.360 -0.468 1.00 . A A . 4 ARG CB 1 1
13 4509 1 1 4 ARG CD C -4.558 -9.302 -2.732 1.00 . A A . 4 ARG CD 1 1
13 4510 1 1 4 ARG CG C -3.584 -10.023 -1.816 1.00 . A A . 4 ARG CG 1 1
13 4511 1 1 4 ARG CZ C -6.773 -9.686 -3.743 1.00 . A A . 4 ARG CZ 1 1
13 4512 1 1 4 ARG H H -6.200 -8.843 -1.010 1.00 . A A . 4 ARG H 1 1
13 4513 1 1 4 ARG HA H -4.787 -9.450 1.383 1.00 . A A . 4 ARG HA 1 1
13 4514 1 1 4 ARG HB2 H -3.501 -10.942 0.098 1.00 . A A . 4 ARG HB2 1 1
13 4515 1 1 4 ARG HB3 H -5.091 -10.961 -0.648 1.00 . A A . 4 ARG HB3 1 1
13 4516 1 1 4 ARG HD2 H -4.815 -8.353 -2.290 1.00 . A A . 4 ARG HD2 1 1
13 4517 1 1 4 ARG HD3 H -4.078 -9.136 -3.686 1.00 . A A . 4 ARG HD3 1 1
13 4518 1 1 4 ARG HE H -5.867 -10.925 -2.469 1.00 . A A . 4 ARG HE 1 1
13 4519 1 1 4 ARG HG2 H -2.726 -9.388 -1.650 1.00 . A A . 4 ARG HG2 1 1
13 4520 1 1 4 ARG HG3 H -3.267 -10.941 -2.291 1.00 . A A . 4 ARG HG3 1 1
13 4521 1 1 4 ARG HH11 H -5.882 -7.958 -4.305 1.00 . A A . 4 ARG HH11 1 1
13 4522 1 1 4 ARG HH12 H -7.440 -8.250 -5.000 1.00 . A A . 4 ARG HH12 1 1
13 4523 1 1 4 ARG HH21 H -7.917 -11.313 -3.384 1.00 . A A . 4 ARG HH21 1 1
13 4524 1 1 4 ARG HH22 H -8.596 -10.154 -4.478 1.00 . A A . 4 ARG HH22 1 1
13 4525 1 1 4 ARG N N -5.863 -8.565 -0.136 1.00 . A A . 4 ARG N 1 1
13 4526 1 1 4 ARG NE N -5.781 -10.074 -2.944 1.00 . A A . 4 ARG NE 1 1
13 4527 1 1 4 ARG NH1 N -6.692 -8.536 -4.403 1.00 . A A . 4 ARG NH1 1 1
13 4528 1 1 4 ARG NH2 N -7.850 -10.446 -3.879 1.00 . A A . 4 ARG NH2 1 1
13 4529 1 1 4 ARG O O -3.247 -7.444 -0.654 1.00 . A A . 4 ARG O 1 1
13 4530 1 1 5 GLN C C -0.373 -7.723 1.492 1.00 . A A . 5 GLN C 1 1
13 4531 1 1 5 GLN CA C -1.719 -7.016 1.621 1.00 . A A . 5 GLN CA 1 1
13 4532 1 1 5 GLN CB C -1.797 -6.289 2.965 1.00 . A A . 5 GLN CB 1 1
13 4533 1 1 5 GLN CD C -1.722 -6.468 5.483 1.00 . A A . 5 GLN CD 1 1
13 4534 1 1 5 GLN CG C -1.646 -7.212 4.164 1.00 . A A . 5 GLN CG 1 1
13 4535 1 1 5 GLN H H -3.066 -8.517 2.265 1.00 . A A . 5 GLN H 1 1
13 4536 1 1 5 GLN HA H -1.812 -6.292 0.825 1.00 . A A . 5 GLN HA 1 1
13 4537 1 1 5 GLN HB2 H -1.012 -5.550 3.006 1.00 . A A . 5 GLN HB2 1 1
13 4538 1 1 5 GLN HB3 H -2.753 -5.793 3.037 1.00 . A A . 5 GLN HB3 1 1
13 4539 1 1 5 GLN HE21 H 0.245 -6.183 5.463 1.00 . A A . 5 GLN HE21 1 1
13 4540 1 1 5 GLN HE22 H -0.594 -5.531 6.825 1.00 . A A . 5 GLN HE22 1 1
13 4541 1 1 5 GLN HG2 H -2.436 -7.948 4.137 1.00 . A A . 5 GLN HG2 1 1
13 4542 1 1 5 GLN HG3 H -0.689 -7.709 4.101 1.00 . A A . 5 GLN HG3 1 1
13 4543 1 1 5 GLN N N -2.819 -7.965 1.493 1.00 . A A . 5 GLN N 1 1
13 4544 1 1 5 GLN NE2 N -0.573 -6.014 5.972 1.00 . A A . 5 GLN NE2 1 1
13 4545 1 1 5 GLN O O -0.312 -8.946 1.367 1.00 . A A . 5 GLN O 1 1
13 4546 1 1 5 GLN OE1 O -2.798 -6.303 6.055 1.00 . A A . 5 GLN OE1 1 1
13 4547 1 1 6 TRP C C 3.089 -6.408 1.717 1.00 . A A . 6 TRP C 1 1
13 4548 1 1 6 TRP CA C 2.049 -7.489 1.408 1.00 . A A . 6 TRP CA 1 1
13 4549 1 1 6 TRP CB C 2.259 -8.083 0.009 1.00 . A A . 6 TRP CB 1 1
13 4550 1 1 6 TRP CD1 C 1.374 -6.156 -1.420 1.00 . A A . 6 TRP CD1 1 1
13 4551 1 1 6 TRP CD2 C 3.442 -6.816 -1.960 1.00 . A A . 6 TRP CD2 1 1
13 4552 1 1 6 TRP CE2 C 3.070 -5.763 -2.815 1.00 . A A . 6 TRP CE2 1 1
13 4553 1 1 6 TRP CE3 C 4.708 -7.392 -2.114 1.00 . A A . 6 TRP CE3 1 1
13 4554 1 1 6 TRP CG C 2.341 -7.053 -1.075 1.00 . A A . 6 TRP CG 1 1
13 4555 1 1 6 TRP CH2 C 5.147 -5.854 -3.935 1.00 . A A . 6 TRP CH2 1 1
13 4556 1 1 6 TRP CZ2 C 3.915 -5.273 -3.808 1.00 . A A . 6 TRP CZ2 1 1
13 4557 1 1 6 TRP CZ3 C 5.546 -6.903 -3.099 1.00 . A A . 6 TRP CZ3 1 1
13 4558 1 1 6 TRP H H 0.587 -5.975 1.619 1.00 . A A . 6 TRP H 1 1
13 4559 1 1 6 TRP HA H 2.145 -8.279 2.141 1.00 . A A . 6 TRP HA 1 1
13 4560 1 1 6 TRP HB2 H 3.172 -8.656 -0.003 1.00 . A A . 6 TRP HB2 1 1
13 4561 1 1 6 TRP HB3 H 1.431 -8.737 -0.219 1.00 . A A . 6 TRP HB3 1 1
13 4562 1 1 6 TRP HD1 H 0.416 -6.083 -0.930 1.00 . A A . 6 TRP HD1 1 1
13 4563 1 1 6 TRP HE1 H 1.286 -4.660 -2.890 1.00 . A A . 6 TRP HE1 1 1
13 4564 1 1 6 TRP HE3 H 5.033 -8.202 -1.479 1.00 . A A . 6 TRP HE3 1 1
13 4565 1 1 6 TRP HH2 H 5.834 -5.505 -4.691 1.00 . A A . 6 TRP HH2 1 1
13 4566 1 1 6 TRP HZ2 H 3.623 -4.465 -4.460 1.00 . A A . 6 TRP HZ2 1 1
13 4567 1 1 6 TRP HZ3 H 6.526 -7.334 -3.233 1.00 . A A . 6 TRP HZ3 1 1
13 4568 1 1 6 TRP N N 0.702 -6.943 1.520 1.00 . A A . 6 TRP N 1 1
13 4569 1 1 6 TRP NE1 N 1.803 -5.377 -2.466 1.00 . A A . 6 TRP NE1 1 1
13 4570 1 1 6 TRP O O 2.798 -5.450 2.433 1.00 . A A . 6 TRP O 1 1
13 4571 1 1 7 SER C C 5.413 -4.533 0.319 1.00 . A A . 7 SER C 1 1
13 4572 1 1 7 SER CA C 5.364 -5.591 1.419 1.00 . A A . 7 SER CA 1 1
13 4573 1 1 7 SER CB C 6.713 -6.307 1.509 1.00 . A A . 7 SER CB 1 1
13 4574 1 1 7 SER H H 4.477 -7.331 0.610 1.00 . A A . 7 SER H 1 1
13 4575 1 1 7 SER HA H 5.164 -5.103 2.361 1.00 . A A . 7 SER HA 1 1
13 4576 1 1 7 SER HB2 H 6.689 -7.015 2.326 1.00 . A A . 7 SER HB2 1 1
13 4577 1 1 7 SER HB3 H 6.903 -6.830 0.584 1.00 . A A . 7 SER HB3 1 1
13 4578 1 1 7 SER HG H 8.257 -5.251 0.923 1.00 . A A . 7 SER HG 1 1
13 4579 1 1 7 SER N N 4.299 -6.558 1.181 1.00 . A A . 7 SER N 1 1
13 4580 1 1 7 SER O O 6.450 -3.907 0.095 1.00 . A A . 7 SER O 1 1
13 4581 1 1 7 SER OG O 7.766 -5.385 1.738 1.00 . A A . 7 SER OG 1 1
13 4582 1 1 8 GLY C C 4.319 -1.926 -0.903 1.00 . A A . 8 GLY C 1 1
13 4583 1 1 8 GLY CA C 4.236 -3.346 -1.425 1.00 . A A . 8 GLY CA 1 1
13 4584 1 1 8 GLY H H 3.492 -4.855 -0.142 1.00 . A A . 8 GLY H 1 1
13 4585 1 1 8 GLY HA2 H 5.059 -3.518 -2.103 1.00 . A A . 8 GLY HA2 1 1
13 4586 1 1 8 GLY HA3 H 3.308 -3.464 -1.966 1.00 . A A . 8 GLY HA3 1 1
13 4587 1 1 8 GLY N N 4.289 -4.332 -0.362 1.00 . A A . 8 GLY N 1 1
13 4588 1 1 8 GLY O O 4.887 -1.051 -1.554 1.00 . A A . 8 GLY O 1 1
13 4589 1 1 9 TYR C C 5.188 0.136 1.070 1.00 . A A . 9 TYR C 1 1
13 4590 1 1 9 TYR CA C 3.763 -0.371 0.881 1.00 . A A . 9 TYR CA 1 1
13 4591 1 1 9 TYR CB C 3.032 -0.395 2.225 1.00 . A A . 9 TYR CB 1 1
13 4592 1 1 9 TYR CD1 C 2.620 2.090 2.412 1.00 . A A . 9 TYR CD1 1 1
13 4593 1 1 9 TYR CD2 C 3.648 0.979 4.252 1.00 . A A . 9 TYR CD2 1 1
13 4594 1 1 9 TYR CE1 C 2.683 3.289 3.096 1.00 . A A . 9 TYR CE1 1 1
13 4595 1 1 9 TYR CE2 C 3.716 2.174 4.942 1.00 . A A . 9 TYR CE2 1 1
13 4596 1 1 9 TYR CG C 3.100 0.916 2.978 1.00 . A A . 9 TYR CG 1 1
13 4597 1 1 9 TYR CZ C 3.232 3.326 4.361 1.00 . A A . 9 TYR CZ 1 1
13 4598 1 1 9 TYR H H 3.318 -2.437 0.749 1.00 . A A . 9 TYR H 1 1
13 4599 1 1 9 TYR HA H 3.243 0.298 0.212 1.00 . A A . 9 TYR HA 1 1
13 4600 1 1 9 TYR HB2 H 1.990 -0.624 2.057 1.00 . A A . 9 TYR HB2 1 1
13 4601 1 1 9 TYR HB3 H 3.468 -1.160 2.850 1.00 . A A . 9 TYR HB3 1 1
13 4602 1 1 9 TYR HD1 H 2.191 2.059 1.423 1.00 . A A . 9 TYR HD1 1 1
13 4603 1 1 9 TYR HD2 H 4.027 0.073 4.706 1.00 . A A . 9 TYR HD2 1 1
13 4604 1 1 9 TYR HE1 H 2.304 4.192 2.640 1.00 . A A . 9 TYR HE1 1 1
13 4605 1 1 9 TYR HE2 H 4.148 2.202 5.933 1.00 . A A . 9 TYR HE2 1 1
13 4606 1 1 9 TYR HH H 4.164 4.609 5.446 1.00 . A A . 9 TYR HH 1 1
13 4607 1 1 9 TYR N N 3.754 -1.697 0.275 1.00 . A A . 9 TYR N 1 1
13 4608 1 1 9 TYR O O 6.020 -0.527 1.689 1.00 . A A . 9 TYR O 1 1
13 4609 1 1 9 TYR OH O 3.297 4.518 5.044 1.00 . A A . 9 TYR OH 1 1
13 4610 1 1 10 ASP C C 6.709 3.210 1.472 1.00 . A A . 10 ASP C 1 1
13 4611 1 1 10 ASP CA C 6.779 1.930 0.642 1.00 . A A . 10 ASP CA 1 1
13 4612 1 1 10 ASP CB C 7.337 2.236 -0.749 1.00 . A A . 10 ASP CB 1 1
13 4613 1 1 10 ASP CG C 8.766 2.739 -0.701 1.00 . A A . 10 ASP CG 1 1
13 4614 1 1 10 ASP H H 4.756 1.795 0.043 1.00 . A A . 10 ASP H 1 1
13 4615 1 1 10 ASP HA H 7.432 1.225 1.134 1.00 . A A . 10 ASP HA 1 1
13 4616 1 1 10 ASP HB2 H 7.311 1.339 -1.348 1.00 . A A . 10 ASP HB2 1 1
13 4617 1 1 10 ASP HB3 H 6.724 2.994 -1.216 1.00 . A A . 10 ASP HB3 1 1
13 4618 1 1 10 ASP N N 5.460 1.321 0.531 1.00 . A A . 10 ASP N 1 1
13 4619 1 1 10 ASP O O 6.401 4.281 0.948 1.00 . A A . 10 ASP O 1 1
13 4620 1 1 10 ASP OD1 O 9.688 1.899 -0.632 1.00 . A A . 10 ASP OD1 1 1
13 4621 1 1 10 ASP OD2 O 8.962 3.970 -0.734 1.00 . A A . 10 ASP OD2 1 1
13 4622 1 1 11 PRO C C 7.986 5.341 3.337 1.00 . A A . 11 PRO C 1 1
13 4623 1 1 11 PRO CA C 6.948 4.275 3.687 1.00 . A A . 11 PRO CA 1 1
13 4624 1 1 11 PRO CB C 7.243 3.676 5.065 1.00 . A A . 11 PRO CB 1 1
13 4625 1 1 11 PRO CD C 7.370 1.880 3.494 1.00 . A A . 11 PRO CD 1 1
13 4626 1 1 11 PRO CG C 7.922 2.379 4.797 1.00 . A A . 11 PRO CG 1 1
13 4627 1 1 11 PRO HA H 5.966 4.728 3.694 1.00 . A A . 11 PRO HA 1 1
13 4628 1 1 11 PRO HB2 H 7.886 4.343 5.625 1.00 . A A . 11 PRO HB2 1 1
13 4629 1 1 11 PRO HB3 H 6.323 3.508 5.601 1.00 . A A . 11 PRO HB3 1 1
13 4630 1 1 11 PRO HD2 H 8.129 1.339 2.947 1.00 . A A . 11 PRO HD2 1 1
13 4631 1 1 11 PRO HD3 H 6.507 1.254 3.664 1.00 . A A . 11 PRO HD3 1 1
13 4632 1 1 11 PRO HG2 H 8.991 2.536 4.723 1.00 . A A . 11 PRO HG2 1 1
13 4633 1 1 11 PRO HG3 H 7.698 1.678 5.584 1.00 . A A . 11 PRO HG3 1 1
13 4634 1 1 11 PRO N N 6.990 3.118 2.786 1.00 . A A . 11 PRO N 1 1
13 4635 1 1 11 PRO O O 7.918 6.465 3.832 1.00 . A A . 11 PRO O 1 1
13 4636 1 1 12 ARG C C 9.376 7.137 1.390 1.00 . A A . 12 ARG C 1 1
13 4637 1 1 12 ARG CA C 9.986 5.925 2.084 1.00 . A A . 12 ARG CA 1 1
13 4638 1 1 12 ARG CB C 10.993 5.250 1.150 1.00 . A A . 12 ARG CB 1 1
13 4639 1 1 12 ARG CD C 12.497 3.290 0.699 1.00 . A A . 12 ARG CD 1 1
13 4640 1 1 12 ARG CG C 11.418 3.864 1.602 1.00 . A A . 12 ARG CG 1 1
13 4641 1 1 12 ARG CZ C 13.804 1.203 0.603 1.00 . A A . 12 ARG CZ 1 1
13 4642 1 1 12 ARG H H 8.950 4.078 2.121 1.00 . A A . 12 ARG H 1 1
13 4643 1 1 12 ARG HA H 10.498 6.254 2.976 1.00 . A A . 12 ARG HA 1 1
13 4644 1 1 12 ARG HB2 H 10.555 5.165 0.167 1.00 . A A . 12 ARG HB2 1 1
13 4645 1 1 12 ARG HB3 H 11.876 5.870 1.087 1.00 . A A . 12 ARG HB3 1 1
13 4646 1 1 12 ARG HD2 H 12.208 3.448 -0.330 1.00 . A A . 12 ARG HD2 1 1
13 4647 1 1 12 ARG HD3 H 13.424 3.807 0.895 1.00 . A A . 12 ARG HD3 1 1
13 4648 1 1 12 ARG HE H 11.953 1.364 1.330 1.00 . A A . 12 ARG HE 1 1
13 4649 1 1 12 ARG HG2 H 11.802 3.927 2.610 1.00 . A A . 12 ARG HG2 1 1
13 4650 1 1 12 ARG HG3 H 10.561 3.208 1.583 1.00 . A A . 12 ARG HG3 1 1
13 4651 1 1 12 ARG HH11 H 14.764 2.822 -0.140 1.00 . A A . 12 ARG HH11 1 1
13 4652 1 1 12 ARG HH12 H 15.658 1.339 -0.193 1.00 . A A . 12 ARG HH12 1 1
13 4653 1 1 12 ARG HH21 H 13.130 -0.583 1.267 1.00 . A A . 12 ARG HH21 1 1
13 4654 1 1 12 ARG HH22 H 14.730 -0.592 0.605 1.00 . A A . 12 ARG HH22 1 1
13 4655 1 1 12 ARG N N 8.944 4.984 2.485 1.00 . A A . 12 ARG N 1 1
13 4656 1 1 12 ARG NE N 12.691 1.862 0.922 1.00 . A A . 12 ARG NE 1 1
13 4657 1 1 12 ARG NH1 N 14.825 1.841 0.045 1.00 . A A . 12 ARG NH1 1 1
13 4658 1 1 12 ARG NH2 N 13.895 -0.097 0.845 1.00 . A A . 12 ARG NH2 1 1
13 4659 1 1 12 ARG O O 9.875 8.255 1.514 1.00 . A A . 12 ARG O 1 1
13 4660 1 1 13 THR C C 6.092 7.845 0.055 1.00 . A A . 13 THR C 1 1
13 4661 1 1 13 THR CA C 7.607 7.974 -0.059 1.00 . A A . 13 THR CA 1 1
13 4662 1 1 13 THR CB C 8.002 7.987 -1.544 1.00 . A A . 13 THR CB 1 1
13 4663 1 1 13 THR CG2 C 7.770 6.621 -2.175 1.00 . A A . 13 THR CG2 1 1
13 4664 1 1 13 THR H H 7.941 5.991 0.600 1.00 . A A . 13 THR H 1 1
13 4665 1 1 13 THR HA H 7.908 8.911 0.381 1.00 . A A . 13 THR HA 1 1
13 4666 1 1 13 THR HB H 9.050 8.224 -1.616 1.00 . A A . 13 THR HB 1 1
13 4667 1 1 13 THR HG1 H 7.453 8.935 -3.184 1.00 . A A . 13 THR HG1 1 1
13 4668 1 1 13 THR HG21 H 6.731 6.345 -2.066 1.00 . A A . 13 THR HG21 1 1
13 4669 1 1 13 THR HG22 H 8.390 5.887 -1.683 1.00 . A A . 13 THR HG22 1 1
13 4670 1 1 13 THR HG23 H 8.023 6.662 -3.224 1.00 . A A . 13 THR HG23 1 1
13 4671 1 1 13 THR N N 8.290 6.904 0.658 1.00 . A A . 13 THR N 1 1
13 4672 1 1 13 THR O O 5.347 8.439 -0.724 1.00 . A A . 13 THR O 1 1
13 4673 1 1 13 THR OG1 O 7.246 8.981 -2.248 1.00 . A A . 13 THR OG1 1 1
13 4674 1 1 14 GLY C C 3.486 6.487 -0.022 1.00 . A A . 14 GLY C 1 1
13 4675 1 1 14 GLY CA C 4.227 6.868 1.247 1.00 . A A . 14 GLY CA 1 1
13 4676 1 1 14 GLY H H 6.298 6.633 1.622 1.00 . A A . 14 GLY H 1 1
13 4677 1 1 14 GLY HA2 H 4.093 6.084 1.977 1.00 . A A . 14 GLY HA2 1 1
13 4678 1 1 14 GLY HA3 H 3.801 7.782 1.636 1.00 . A A . 14 GLY HA3 1 1
13 4679 1 1 14 GLY N N 5.650 7.069 1.034 1.00 . A A . 14 GLY N 1 1
13 4680 1 1 14 GLY O O 2.678 7.261 -0.532 1.00 . A A . 14 GLY O 1 1
13 4681 1 1 15 THR C C 3.077 3.288 -1.788 1.00 . A A . 15 THR C 1 1
13 4682 1 1 15 THR CA C 3.113 4.812 -1.745 1.00 . A A . 15 THR CA 1 1
13 4683 1 1 15 THR CB C 3.824 5.329 -3.009 1.00 . A A . 15 THR CB 1 1
13 4684 1 1 15 THR CG2 C 3.717 6.843 -3.112 1.00 . A A . 15 THR CG2 1 1
13 4685 1 1 15 THR H H 4.419 4.719 -0.083 1.00 . A A . 15 THR H 1 1
13 4686 1 1 15 THR HA H 2.100 5.186 -1.750 1.00 . A A . 15 THR HA 1 1
13 4687 1 1 15 THR HB H 3.348 4.891 -3.875 1.00 . A A . 15 THR HB 1 1
13 4688 1 1 15 THR HG1 H 5.382 4.354 -3.727 1.00 . A A . 15 THR HG1 1 1
13 4689 1 1 15 THR HG21 H 4.211 7.296 -2.266 1.00 . A A . 15 THR HG21 1 1
13 4690 1 1 15 THR HG22 H 2.677 7.131 -3.119 1.00 . A A . 15 THR HG22 1 1
13 4691 1 1 15 THR HG23 H 4.190 7.177 -4.024 1.00 . A A . 15 THR HG23 1 1
13 4692 1 1 15 THR N N 3.763 5.291 -0.531 1.00 . A A . 15 THR N 1 1
13 4693 1 1 15 THR O O 3.722 2.617 -0.985 1.00 . A A . 15 THR O 1 1
13 4694 1 1 15 THR OG1 O 5.204 4.943 -2.990 1.00 . A A . 15 THR OG1 1 1
13 4695 1 1 16 TRP C C 2.625 0.874 -4.289 1.00 . A A . 16 TRP C 1 1
13 4696 1 1 16 TRP CA C 2.188 1.307 -2.892 1.00 . A A . 16 TRP CA 1 1
13 4697 1 1 16 TRP CB C 0.746 0.872 -2.629 1.00 . A A . 16 TRP CB 1 1
13 4698 1 1 16 TRP CD1 C 0.400 1.733 -0.241 1.00 . A A . 16 TRP CD1 1 1
13 4699 1 1 16 TRP CD2 C 0.075 -0.469 -0.480 1.00 . A A . 16 TRP CD2 1 1
13 4700 1 1 16 TRP CE2 C -0.145 -0.126 0.867 1.00 . A A . 16 TRP CE2 1 1
13 4701 1 1 16 TRP CE3 C -0.073 -1.803 -0.869 1.00 . A A . 16 TRP CE3 1 1
13 4702 1 1 16 TRP CG C 0.423 0.737 -1.174 1.00 . A A . 16 TRP CG 1 1
13 4703 1 1 16 TRP CH2 C -0.643 -2.368 1.417 1.00 . A A . 16 TRP CH2 1 1
13 4704 1 1 16 TRP CZ2 C -0.504 -1.070 1.827 1.00 . A A . 16 TRP CZ2 1 1
13 4705 1 1 16 TRP CZ3 C -0.430 -2.738 0.083 1.00 . A A . 16 TRP CZ3 1 1
13 4706 1 1 16 TRP H H 1.824 3.341 -3.344 1.00 . A A . 16 TRP H 1 1
13 4707 1 1 16 TRP HA H 2.834 0.837 -2.165 1.00 . A A . 16 TRP HA 1 1
13 4708 1 1 16 TRP HB2 H 0.075 1.607 -3.049 1.00 . A A . 16 TRP HB2 1 1
13 4709 1 1 16 TRP HB3 H 0.570 -0.083 -3.103 1.00 . A A . 16 TRP HB3 1 1
13 4710 1 1 16 TRP HD1 H 0.621 2.769 -0.453 1.00 . A A . 16 TRP HD1 1 1
13 4711 1 1 16 TRP HE1 H -0.025 1.741 1.815 1.00 . A A . 16 TRP HE1 1 1
13 4712 1 1 16 TRP HE3 H 0.087 -2.108 -1.894 1.00 . A A . 16 TRP HE3 1 1
13 4713 1 1 16 TRP HH2 H -0.919 -3.132 2.128 1.00 . A A . 16 TRP HH2 1 1
13 4714 1 1 16 TRP HZ2 H -0.674 -0.801 2.858 1.00 . A A . 16 TRP HZ2 1 1
13 4715 1 1 16 TRP HZ3 H -0.548 -3.774 -0.199 1.00 . A A . 16 TRP HZ3 1 1
13 4716 1 1 16 TRP N N 2.314 2.750 -2.734 1.00 . A A . 16 TRP N 1 1
13 4717 1 1 16 TRP NE1 N 0.060 1.224 0.988 1.00 . A A . 16 TRP NE1 1 1
13 4718 1 1 16 TRP O O 2.566 1.656 -5.238 1.00 . A A . 16 TRP O 1 1
13 4719 1 1 17 ARG C C 2.395 -1.643 -6.414 1.00 . A A . 17 ARG C 1 1
13 4720 1 1 17 ARG CA C 3.517 -0.907 -5.689 1.00 . A A . 17 ARG CA 1 1
13 4721 1 1 17 ARG CB C 4.704 -1.850 -5.479 1.00 . A A . 17 ARG CB 1 1
13 4722 1 1 17 ARG CD C 6.992 -2.211 -4.505 1.00 . A A . 17 ARG CD 1 1
13 4723 1 1 17 ARG CG C 5.826 -1.246 -4.653 1.00 . A A . 17 ARG CG 1 1
13 4724 1 1 17 ARG CZ C 8.533 -3.479 -5.951 1.00 . A A . 17 ARG CZ 1 1
13 4725 1 1 17 ARG H H 3.080 -0.954 -3.617 1.00 . A A . 17 ARG H 1 1
13 4726 1 1 17 ARG HA H 3.835 -0.075 -6.296 1.00 . A A . 17 ARG HA 1 1
13 4727 1 1 17 ARG HB2 H 4.356 -2.739 -4.976 1.00 . A A . 17 ARG HB2 1 1
13 4728 1 1 17 ARG HB3 H 5.105 -2.126 -6.444 1.00 . A A . 17 ARG HB3 1 1
13 4729 1 1 17 ARG HD2 H 7.761 -1.739 -3.914 1.00 . A A . 17 ARG HD2 1 1
13 4730 1 1 17 ARG HD3 H 6.645 -3.100 -3.999 1.00 . A A . 17 ARG HD3 1 1
13 4731 1 1 17 ARG HE H 7.183 -2.159 -6.598 1.00 . A A . 17 ARG HE 1 1
13 4732 1 1 17 ARG HG2 H 6.175 -0.347 -5.137 1.00 . A A . 17 ARG HG2 1 1
13 4733 1 1 17 ARG HG3 H 5.446 -1.003 -3.670 1.00 . A A . 17 ARG HG3 1 1
13 4734 1 1 17 ARG HH11 H 8.724 -3.870 -3.974 1.00 . A A . 17 ARG HH11 1 1
13 4735 1 1 17 ARG HH12 H 9.797 -4.749 -5.011 1.00 . A A . 17 ARG HH12 1 1
13 4736 1 1 17 ARG HH21 H 8.596 -3.313 -7.963 1.00 . A A . 17 ARG HH21 1 1
13 4737 1 1 17 ARG HH22 H 9.725 -4.432 -7.275 1.00 . A A . 17 ARG HH22 1 1
13 4738 1 1 17 ARG N N 3.063 -0.376 -4.408 1.00 . A A . 17 ARG N 1 1
13 4739 1 1 17 ARG NE N 7.555 -2.590 -5.800 1.00 . A A . 17 ARG NE 1 1
13 4740 1 1 17 ARG NH1 N 9.061 -4.081 -4.892 1.00 . A A . 17 ARG NH1 1 1
13 4741 1 1 17 ARG NH2 N 8.989 -3.765 -7.162 1.00 . A A . 17 ARG NH2 1 1
13 4742 1 1 17 ARG O O 1.932 -1.207 -7.468 1.00 . A A . 17 ARG O 1 1
13 4743 1 1 18 SER C C -0.380 -2.751 -6.600 1.00 . A A . 18 SER C 1 1
13 4744 1 1 18 SER CA C 0.899 -3.565 -6.430 1.00 . A A . 18 SER CA 1 1
13 4745 1 1 18 SER CB C 0.621 -4.794 -5.563 1.00 . A A . 18 SER CB 1 1
13 4746 1 1 18 SER H H 2.366 -3.047 -4.995 1.00 . A A . 18 SER H 1 1
13 4747 1 1 18 SER HA H 1.234 -3.891 -7.403 1.00 . A A . 18 SER HA 1 1
13 4748 1 1 18 SER HB2 H 1.524 -5.375 -5.467 1.00 . A A . 18 SER HB2 1 1
13 4749 1 1 18 SER HB3 H 0.290 -4.475 -4.586 1.00 . A A . 18 SER HB3 1 1
13 4750 1 1 18 SER HG H -0.052 -6.006 -6.949 1.00 . A A . 18 SER HG 1 1
13 4751 1 1 18 SER N N 1.962 -2.759 -5.839 1.00 . A A . 18 SER N 1 1
13 4752 1 1 18 SER O O -0.405 -1.549 -6.335 1.00 . A A . 18 SER O 1 1
13 4753 1 1 18 SER OG O -0.386 -5.608 -6.142 1.00 . A A . 18 SER OG 1 1
13 4754 1 1 19 SER C C -3.500 -2.625 -5.940 1.00 . A A . 19 SER C 1 1
13 4755 1 1 19 SER CA C -2.726 -2.761 -7.251 1.00 . A A . 19 SER CA 1 1
13 4756 1 1 19 SER CB C -3.562 -3.543 -8.267 1.00 . A A . 19 SER CB 1 1
13 4757 1 1 19 SER H H -1.357 -4.375 -7.239 1.00 . A A . 19 SER H 1 1
13 4758 1 1 19 SER HA H -2.535 -1.775 -7.643 1.00 . A A . 19 SER HA 1 1
13 4759 1 1 19 SER HB2 H -3.728 -4.544 -7.898 1.00 . A A . 19 SER HB2 1 1
13 4760 1 1 19 SER HB3 H -4.512 -3.048 -8.406 1.00 . A A . 19 SER HB3 1 1
13 4761 1 1 19 SER HG H -3.305 -3.006 -10.133 1.00 . A A . 19 SER HG 1 1
13 4762 1 1 19 SER N N -1.441 -3.417 -7.045 1.00 . A A . 19 SER N 1 1
13 4763 1 1 19 SER O O -4.605 -2.084 -5.918 1.00 . A A . 19 SER O 1 1
13 4764 1 1 19 SER OG O -2.900 -3.621 -9.518 1.00 . A A . 19 SER OG 1 1
13 4765 1 1 20 ILE C C -3.786 -1.588 -3.140 1.00 . A A . 20 ILE C 1 1
13 4766 1 1 20 ILE CA C -3.566 -3.041 -3.543 1.00 . A A . 20 ILE CA 1 1
13 4767 1 1 20 ILE CB C -2.728 -3.751 -2.457 1.00 . A A . 20 ILE CB 1 1
13 4768 1 1 20 ILE CD1 C -3.566 -6.024 -3.242 1.00 . A A . 20 ILE CD1 1 1
13 4769 1 1 20 ILE CG1 C -2.364 -5.167 -2.905 1.00 . A A . 20 ILE CG1 1 1
13 4770 1 1 20 ILE CG2 C -3.485 -3.791 -1.138 1.00 . A A . 20 ILE CG2 1 1
13 4771 1 1 20 ILE H H -2.037 -3.535 -4.918 1.00 . A A . 20 ILE H 1 1
13 4772 1 1 20 ILE HA H -4.523 -3.537 -3.614 1.00 . A A . 20 ILE HA 1 1
13 4773 1 1 20 ILE HB H -1.821 -3.184 -2.308 1.00 . A A . 20 ILE HB 1 1
13 4774 1 1 20 ILE HD11 H -4.200 -6.113 -2.371 1.00 . A A . 20 ILE HD11 1 1
13 4775 1 1 20 ILE HD12 H -3.235 -7.004 -3.547 1.00 . A A . 20 ILE HD12 1 1
13 4776 1 1 20 ILE HD13 H -4.122 -5.565 -4.047 1.00 . A A . 20 ILE HD13 1 1
13 4777 1 1 20 ILE HG12 H -1.740 -5.114 -3.784 1.00 . A A . 20 ILE HG12 1 1
13 4778 1 1 20 ILE HG13 H -1.818 -5.659 -2.112 1.00 . A A . 20 ILE HG13 1 1
13 4779 1 1 20 ILE HG21 H -3.603 -2.787 -0.759 1.00 . A A . 20 ILE HG21 1 1
13 4780 1 1 20 ILE HG22 H -2.932 -4.384 -0.425 1.00 . A A . 20 ILE HG22 1 1
13 4781 1 1 20 ILE HG23 H -4.458 -4.234 -1.295 1.00 . A A . 20 ILE HG23 1 1
13 4782 1 1 20 ILE N N -2.919 -3.117 -4.847 1.00 . A A . 20 ILE N 1 1
13 4783 1 1 20 ILE O O -3.138 -0.686 -3.673 1.00 . A A . 20 ILE O 1 1
13 4784 1 1 21 ALA C C -3.724 0.775 -1.463 1.00 . A A . 21 ALA C 1 1
13 4785 1 1 21 ALA CA C -5.003 -0.012 -1.733 1.00 . A A . 21 ALA CA 1 1
13 4786 1 1 21 ALA CB C -5.866 -0.064 -0.483 1.00 . A A . 21 ALA CB 1 1
13 4787 1 1 21 ALA H H -5.191 -2.121 -1.817 1.00 . A A . 21 ALA H 1 1
13 4788 1 1 21 ALA HA H -5.563 0.491 -2.508 1.00 . A A . 21 ALA HA 1 1
13 4789 1 1 21 ALA HB1 H -6.131 0.941 -0.188 1.00 . A A . 21 ALA HB1 1 1
13 4790 1 1 21 ALA HB2 H -5.316 -0.540 0.315 1.00 . A A . 21 ALA HB2 1 1
13 4791 1 1 21 ALA HB3 H -6.763 -0.627 -0.688 1.00 . A A . 21 ALA HB3 1 1
13 4792 1 1 21 ALA N N -4.702 -1.363 -2.202 1.00 . A A . 21 ALA N 1 1
13 4793 1 1 21 ALA O O -2.876 0.350 -0.677 1.00 . A A . 21 ALA O 1 1
13 4794 1 1 22 TYR C C -2.710 3.970 -1.081 1.00 . A A . 22 TYR C 1 1
13 4795 1 1 22 TYR CA C -2.412 2.760 -1.958 1.00 . A A . 22 TYR CA 1 1
13 4796 1 1 22 TYR CB C -1.896 3.221 -3.324 1.00 . A A . 22 TYR CB 1 1
13 4797 1 1 22 TYR CD1 C -3.975 3.550 -4.722 1.00 . A A . 22 TYR CD1 1 1
13 4798 1 1 22 TYR CD2 C -2.686 5.472 -4.150 1.00 . A A . 22 TYR CD2 1 1
13 4799 1 1 22 TYR CE1 C -4.865 4.348 -5.415 1.00 . A A . 22 TYR CE1 1 1
13 4800 1 1 22 TYR CE2 C -3.573 6.277 -4.841 1.00 . A A . 22 TYR CE2 1 1
13 4801 1 1 22 TYR CG C -2.871 4.098 -4.079 1.00 . A A . 22 TYR CG 1 1
13 4802 1 1 22 TYR CZ C -4.660 5.710 -5.471 1.00 . A A . 22 TYR CZ 1 1
13 4803 1 1 22 TYR H H -4.308 2.210 -2.721 1.00 . A A . 22 TYR H 1 1
13 4804 1 1 22 TYR HA H -1.649 2.165 -1.482 1.00 . A A . 22 TYR HA 1 1
13 4805 1 1 22 TYR HB2 H -0.986 3.784 -3.184 1.00 . A A . 22 TYR HB2 1 1
13 4806 1 1 22 TYR HB3 H -1.687 2.354 -3.933 1.00 . A A . 22 TYR HB3 1 1
13 4807 1 1 22 TYR HD1 H -4.135 2.483 -4.675 1.00 . A A . 22 TYR HD1 1 1
13 4808 1 1 22 TYR HD2 H -1.833 5.913 -3.657 1.00 . A A . 22 TYR HD2 1 1
13 4809 1 1 22 TYR HE1 H -5.718 3.904 -5.907 1.00 . A A . 22 TYR HE1 1 1
13 4810 1 1 22 TYR HE2 H -3.411 7.343 -4.886 1.00 . A A . 22 TYR HE2 1 1
13 4811 1 1 22 TYR HH H -5.059 7.132 -6.703 1.00 . A A . 22 TYR HH 1 1
13 4812 1 1 22 TYR N N -3.593 1.920 -2.120 1.00 . A A . 22 TYR N 1 1
13 4813 1 1 22 TYR O O -3.859 4.216 -0.714 1.00 . A A . 22 TYR O 1 1
13 4814 1 1 22 TYR OH O -5.545 6.507 -6.158 1.00 . A A . 22 TYR OH 1 1
13 4815 1 1 23 GLY C C -2.269 5.554 1.491 1.00 . A A . 23 GLY C 1 1
13 4816 1 1 23 GLY CA C -1.831 5.897 0.082 1.00 . A A . 23 GLY CA 1 1
13 4817 1 1 23 GLY H H -0.775 4.471 -1.074 1.00 . A A . 23 GLY H 1 1
13 4818 1 1 23 GLY HA2 H -0.892 6.427 0.127 1.00 . A A . 23 GLY HA2 1 1
13 4819 1 1 23 GLY HA3 H -2.573 6.541 -0.367 1.00 . A A . 23 GLY HA3 1 1
13 4820 1 1 23 GLY N N -1.665 4.721 -0.751 1.00 . A A . 23 GLY N 1 1
13 4821 1 1 23 GLY O O -3.221 6.134 2.012 1.00 . A A . 23 GLY O 1 1
13 4822 1 1 24 GLY C C -2.372 2.760 3.540 1.00 . A A . 24 GLY C 1 1
13 4823 1 1 24 GLY CA C -1.908 4.201 3.464 1.00 . A A . 24 GLY CA 1 1
13 4824 1 1 24 GLY H H -0.823 4.178 1.645 1.00 . A A . 24 GLY H 1 1
13 4825 1 1 24 GLY HA2 H -1.037 4.321 4.090 1.00 . A A . 24 GLY HA2 1 1
13 4826 1 1 24 GLY HA3 H -2.695 4.841 3.835 1.00 . A A . 24 GLY HA3 1 1
13 4827 1 1 24 GLY N N -1.572 4.606 2.111 1.00 . A A . 24 GLY N 1 1
13 4828 1 1 24 GLY O O -1.646 1.892 4.024 1.00 . A A . 24 GLY O 1 1
13 4829 1 1 25 GLY C C -5.082 0.936 4.236 1.00 . A A . 25 GLY C 1 1
13 4830 1 1 25 GLY CA C -4.122 1.157 3.083 1.00 . A A . 25 GLY CA 1 1
13 4831 1 1 25 GLY H H -4.117 3.236 2.684 1.00 . A A . 25 GLY H 1 1
13 4832 1 1 25 GLY HA2 H -4.643 0.973 2.155 1.00 . A A . 25 GLY HA2 1 1
13 4833 1 1 25 GLY HA3 H -3.305 0.456 3.171 1.00 . A A . 25 GLY HA3 1 1
13 4834 1 1 25 GLY N N -3.584 2.505 3.059 1.00 . A A . 25 GLY N 1 1
13 4835 1 1 25 GLY O O -4.622 0.526 5.322 1.00 . A A . 25 GLY O 1 1
13 4836 1 1 25 GLY OXT O -6.295 1.175 4.053 1.00 . A A . 25 GLY OXT 1 1
14 4837 1 1 1 GLY C C -11.069 -5.253 -4.091 1.00 . A A . 1 GLY C 1 1
14 4838 1 1 1 GLY CA C -11.648 -5.173 -5.490 1.00 . A A . 1 GLY CA 1 1
14 4839 1 1 1 GLY H1 H -11.465 -3.105 -5.727 1.00 . A A . 1 GLY H1 1 1
14 4840 1 1 1 GLY H2 H -11.599 -3.953 -7.185 1.00 . A A . 1 GLY H2 1 1
14 4841 1 1 1 GLY H3 H -10.146 -3.984 -6.321 1.00 . A A . 1 GLY H3 1 1
14 4842 1 1 1 GLY HA2 H -12.726 -5.142 -5.420 1.00 . A A . 1 GLY HA2 1 1
14 4843 1 1 1 GLY HA3 H -11.358 -6.056 -6.040 1.00 . A A . 1 GLY HA3 1 1
14 4844 1 1 1 GLY N N -11.182 -3.969 -6.232 1.00 . A A . 1 GLY N 1 1
14 4845 1 1 1 GLY O O -10.089 -4.576 -3.779 1.00 . A A . 1 GLY O 1 1
14 4846 1 1 2 VAL C C -10.069 -7.255 -1.803 1.00 . A A . 2 VAL C 1 1
14 4847 1 1 2 VAL CA C -11.214 -6.250 -1.877 1.00 . A A . 2 VAL CA 1 1
14 4848 1 1 2 VAL CB C -12.354 -6.718 -0.953 1.00 . A A . 2 VAL CB 1 1
14 4849 1 1 2 VAL CG1 C -11.885 -6.781 0.493 1.00 . A A . 2 VAL CG1 1 1
14 4850 1 1 2 VAL CG2 C -13.561 -5.801 -1.088 1.00 . A A . 2 VAL CG2 1 1
14 4851 1 1 2 VAL H H -12.451 -6.595 -3.558 1.00 . A A . 2 VAL H 1 1
14 4852 1 1 2 VAL HA H -10.861 -5.291 -1.524 1.00 . A A . 2 VAL HA 1 1
14 4853 1 1 2 VAL HB H -12.650 -7.712 -1.254 1.00 . A A . 2 VAL HB 1 1
14 4854 1 1 2 VAL HG11 H -11.065 -7.478 0.575 1.00 . A A . 2 VAL HG11 1 1
14 4855 1 1 2 VAL HG12 H -12.699 -7.108 1.123 1.00 . A A . 2 VAL HG12 1 1
14 4856 1 1 2 VAL HG13 H -11.557 -5.801 0.808 1.00 . A A . 2 VAL HG13 1 1
14 4857 1 1 2 VAL HG21 H -13.908 -5.812 -2.112 1.00 . A A . 2 VAL HG21 1 1
14 4858 1 1 2 VAL HG22 H -13.280 -4.794 -0.817 1.00 . A A . 2 VAL HG22 1 1
14 4859 1 1 2 VAL HG23 H -14.350 -6.144 -0.437 1.00 . A A . 2 VAL HG23 1 1
14 4860 1 1 2 VAL N N -11.675 -6.083 -3.249 1.00 . A A . 2 VAL N 1 1
14 4861 1 1 2 VAL O O -10.184 -8.379 -2.290 1.00 . A A . 2 VAL O 1 1
14 4862 1 1 3 VAL C C -7.064 -7.437 0.256 1.00 . A A . 3 VAL C 1 1
14 4863 1 1 3 VAL CA C -7.798 -7.706 -1.053 1.00 . A A . 3 VAL CA 1 1
14 4864 1 1 3 VAL CB C -6.819 -7.520 -2.230 1.00 . A A . 3 VAL CB 1 1
14 4865 1 1 3 VAL CG1 C -7.480 -7.910 -3.543 1.00 . A A . 3 VAL CG1 1 1
14 4866 1 1 3 VAL CG2 C -6.316 -6.084 -2.285 1.00 . A A . 3 VAL CG2 1 1
14 4867 1 1 3 VAL H H -8.932 -5.935 -0.822 1.00 . A A . 3 VAL H 1 1
14 4868 1 1 3 VAL HA H -8.140 -8.731 -1.058 1.00 . A A . 3 VAL HA 1 1
14 4869 1 1 3 VAL HB H -5.970 -8.171 -2.073 1.00 . A A . 3 VAL HB 1 1
14 4870 1 1 3 VAL HG11 H -8.346 -7.286 -3.709 1.00 . A A . 3 VAL HG11 1 1
14 4871 1 1 3 VAL HG12 H -7.785 -8.945 -3.497 1.00 . A A . 3 VAL HG12 1 1
14 4872 1 1 3 VAL HG13 H -6.779 -7.777 -4.352 1.00 . A A . 3 VAL HG13 1 1
14 4873 1 1 3 VAL HG21 H -7.152 -5.414 -2.414 1.00 . A A . 3 VAL HG21 1 1
14 4874 1 1 3 VAL HG22 H -5.634 -5.974 -3.115 1.00 . A A . 3 VAL HG22 1 1
14 4875 1 1 3 VAL HG23 H -5.804 -5.848 -1.364 1.00 . A A . 3 VAL HG23 1 1
14 4876 1 1 3 VAL N N -8.963 -6.842 -1.190 1.00 . A A . 3 VAL N 1 1
14 4877 1 1 3 VAL O O -7.482 -6.597 1.052 1.00 . A A . 3 VAL O 1 1
14 4878 1 1 4 ARG C C -3.930 -7.152 1.413 1.00 . A A . 4 ARG C 1 1
14 4879 1 1 4 ARG CA C -5.172 -7.993 1.683 1.00 . A A . 4 ARG CA 1 1
14 4880 1 1 4 ARG CB C -4.766 -9.360 2.238 1.00 . A A . 4 ARG CB 1 1
14 4881 1 1 4 ARG CD C -6.729 -9.515 3.800 1.00 . A A . 4 ARG CD 1 1
14 4882 1 1 4 ARG CG C -5.943 -10.205 2.695 1.00 . A A . 4 ARG CG 1 1
14 4883 1 1 4 ARG CZ C -6.299 -8.511 6.009 1.00 . A A . 4 ARG CZ 1 1
14 4884 1 1 4 ARG H H -5.681 -8.808 -0.202 1.00 . A A . 4 ARG H 1 1
14 4885 1 1 4 ARG HA H -5.784 -7.487 2.415 1.00 . A A . 4 ARG HA 1 1
14 4886 1 1 4 ARG HB2 H -4.236 -9.904 1.471 1.00 . A A . 4 ARG HB2 1 1
14 4887 1 1 4 ARG HB3 H -4.108 -9.213 3.083 1.00 . A A . 4 ARG HB3 1 1
14 4888 1 1 4 ARG HD2 H -7.114 -8.581 3.420 1.00 . A A . 4 ARG HD2 1 1
14 4889 1 1 4 ARG HD3 H -7.550 -10.153 4.090 1.00 . A A . 4 ARG HD3 1 1
14 4890 1 1 4 ARG HE H -4.998 -9.629 4.989 1.00 . A A . 4 ARG HE 1 1
14 4891 1 1 4 ARG HG2 H -6.599 -10.375 1.855 1.00 . A A . 4 ARG HG2 1 1
14 4892 1 1 4 ARG HG3 H -5.574 -11.151 3.064 1.00 . A A . 4 ARG HG3 1 1
14 4893 1 1 4 ARG HH11 H -8.133 -8.118 5.253 1.00 . A A . 4 ARG HH11 1 1
14 4894 1 1 4 ARG HH12 H -7.806 -7.424 6.804 1.00 . A A . 4 ARG HH12 1 1
14 4895 1 1 4 ARG HH21 H -4.566 -8.713 7.029 1.00 . A A . 4 ARG HH21 1 1
14 4896 1 1 4 ARG HH22 H -5.782 -7.761 7.813 1.00 . A A . 4 ARG HH22 1 1
14 4897 1 1 4 ARG N N -5.966 -8.155 0.471 1.00 . A A . 4 ARG N 1 1
14 4898 1 1 4 ARG NE N -5.900 -9.244 4.973 1.00 . A A . 4 ARG NE 1 1
14 4899 1 1 4 ARG NH1 N -7.513 -7.974 6.022 1.00 . A A . 4 ARG NH1 1 1
14 4900 1 1 4 ARG NH2 N -5.482 -8.312 7.034 1.00 . A A . 4 ARG NH2 1 1
14 4901 1 1 4 ARG O O -3.731 -6.659 0.302 1.00 . A A . 4 ARG O 1 1
14 4902 1 1 5 GLN C C -0.667 -7.104 2.063 1.00 . A A . 5 GLN C 1 1
14 4903 1 1 5 GLN CA C -1.876 -6.203 2.308 1.00 . A A . 5 GLN CA 1 1
14 4904 1 1 5 GLN CB C -1.651 -5.363 3.566 1.00 . A A . 5 GLN CB 1 1
14 4905 1 1 5 GLN CD C -1.290 -5.335 6.067 1.00 . A A . 5 GLN CD 1 1
14 4906 1 1 5 GLN CG C -1.505 -6.191 4.832 1.00 . A A . 5 GLN CG 1 1
14 4907 1 1 5 GLN H H -3.310 -7.406 3.296 1.00 . A A . 5 GLN H 1 1
14 4908 1 1 5 GLN HA H -1.993 -5.543 1.462 1.00 . A A . 5 GLN HA 1 1
14 4909 1 1 5 GLN HB2 H -0.752 -4.779 3.438 1.00 . A A . 5 GLN HB2 1 1
14 4910 1 1 5 GLN HB3 H -2.490 -4.695 3.693 1.00 . A A . 5 GLN HB3 1 1
14 4911 1 1 5 GLN HE21 H 0.679 -5.400 5.799 1.00 . A A . 5 GLN HE21 1 1
14 4912 1 1 5 GLN HE22 H 0.137 -4.497 7.168 1.00 . A A . 5 GLN HE22 1 1
14 4913 1 1 5 GLN HG2 H -2.402 -6.776 4.972 1.00 . A A . 5 GLN HG2 1 1
14 4914 1 1 5 GLN HG3 H -0.659 -6.853 4.720 1.00 . A A . 5 GLN HG3 1 1
14 4915 1 1 5 GLN N N -3.097 -6.988 2.436 1.00 . A A . 5 GLN N 1 1
14 4916 1 1 5 GLN NE2 N -0.031 -5.048 6.376 1.00 . A A . 5 GLN NE2 1 1
14 4917 1 1 5 GLN O O -0.797 -8.326 1.984 1.00 . A A . 5 GLN O 1 1
14 4918 1 1 5 GLN OE1 O -2.244 -4.935 6.733 1.00 . A A . 5 GLN OE1 1 1
14 4919 1 1 6 TRP C C 2.952 -6.315 1.911 1.00 . A A . 6 TRP C 1 1
14 4920 1 1 6 TRP CA C 1.738 -7.229 1.707 1.00 . A A . 6 TRP CA 1 1
14 4921 1 1 6 TRP CB C 1.725 -7.831 0.296 1.00 . A A . 6 TRP CB 1 1
14 4922 1 1 6 TRP CD1 C 1.023 -5.755 -1.022 1.00 . A A . 6 TRP CD1 1 1
14 4923 1 1 6 TRP CD2 C 2.865 -6.755 -1.806 1.00 . A A . 6 TRP CD2 1 1
14 4924 1 1 6 TRP CE2 C 2.582 -5.636 -2.615 1.00 . A A . 6 TRP CE2 1 1
14 4925 1 1 6 TRP CE3 C 3.983 -7.537 -2.108 1.00 . A A . 6 TRP CE3 1 1
14 4926 1 1 6 TRP CG C 1.853 -6.812 -0.794 1.00 . A A . 6 TRP CG 1 1
14 4927 1 1 6 TRP CH2 C 4.463 -6.067 -3.974 1.00 . A A . 6 TRP CH2 1 1
14 4928 1 1 6 TRP CZ2 C 3.375 -5.283 -3.702 1.00 . A A . 6 TRP CZ2 1 1
14 4929 1 1 6 TRP CZ3 C 4.770 -7.184 -3.190 1.00 . A A . 6 TRP CZ3 1 1
14 4930 1 1 6 TRP H H 0.540 -5.514 2.016 1.00 . A A . 6 TRP H 1 1
14 4931 1 1 6 TRP HA H 1.785 -8.031 2.430 1.00 . A A . 6 TRP HA 1 1
14 4932 1 1 6 TRP HB2 H 2.539 -8.532 0.198 1.00 . A A . 6 TRP HB2 1 1
14 4933 1 1 6 TRP HB3 H 0.792 -8.355 0.151 1.00 . A A . 6 TRP HB3 1 1
14 4934 1 1 6 TRP HD1 H 0.156 -5.526 -0.422 1.00 . A A . 6 TRP HD1 1 1
14 4935 1 1 6 TRP HE1 H 1.021 -4.242 -2.478 1.00 . A A . 6 TRP HE1 1 1
14 4936 1 1 6 TRP HE3 H 4.235 -8.403 -1.515 1.00 . A A . 6 TRP HE3 1 1
14 4937 1 1 6 TRP HH2 H 5.106 -5.829 -4.810 1.00 . A A . 6 TRP HH2 1 1
14 4938 1 1 6 TRP HZ2 H 3.153 -4.424 -4.317 1.00 . A A . 6 TRP HZ2 1 1
14 4939 1 1 6 TRP HZ3 H 5.637 -7.777 -3.437 1.00 . A A . 6 TRP HZ3 1 1
14 4940 1 1 6 TRP N N 0.504 -6.490 1.944 1.00 . A A . 6 TRP N 1 1
14 4941 1 1 6 TRP NE1 N 1.451 -5.043 -2.115 1.00 . A A . 6 TRP NE1 1 1
14 4942 1 1 6 TRP O O 2.870 -5.323 2.634 1.00 . A A . 6 TRP O 1 1
14 4943 1 1 7 SER C C 5.406 -4.815 0.300 1.00 . A A . 7 SER C 1 1
14 4944 1 1 7 SER CA C 5.292 -5.856 1.412 1.00 . A A . 7 SER CA 1 1
14 4945 1 1 7 SER CB C 6.520 -6.768 1.395 1.00 . A A . 7 SER CB 1 1
14 4946 1 1 7 SER H H 4.086 -7.442 0.709 1.00 . A A . 7 SER H 1 1
14 4947 1 1 7 SER HA H 5.250 -5.345 2.363 1.00 . A A . 7 SER HA 1 1
14 4948 1 1 7 SER HB2 H 7.412 -6.167 1.495 1.00 . A A . 7 SER HB2 1 1
14 4949 1 1 7 SER HB3 H 6.460 -7.465 2.218 1.00 . A A . 7 SER HB3 1 1
14 4950 1 1 7 SER HG H 7.474 -7.877 0.091 1.00 . A A . 7 SER HG 1 1
14 4951 1 1 7 SER N N 4.075 -6.650 1.278 1.00 . A A . 7 SER N 1 1
14 4952 1 1 7 SER O O 6.505 -4.382 -0.044 1.00 . A A . 7 SER O 1 1
14 4953 1 1 7 SER OG O 6.596 -7.497 0.182 1.00 . A A . 7 SER OG 1 1
14 4954 1 1 8 GLY C C 4.486 -2.015 -0.799 1.00 . A A . 8 GLY C 1 1
14 4955 1 1 8 GLY CA C 4.273 -3.423 -1.317 1.00 . A A . 8 GLY CA 1 1
14 4956 1 1 8 GLY H H 3.418 -4.784 0.059 1.00 . A A . 8 GLY H 1 1
14 4957 1 1 8 GLY HA2 H 5.064 -3.662 -2.013 1.00 . A A . 8 GLY HA2 1 1
14 4958 1 1 8 GLY HA3 H 3.328 -3.462 -1.837 1.00 . A A . 8 GLY HA3 1 1
14 4959 1 1 8 GLY N N 4.266 -4.411 -0.254 1.00 . A A . 8 GLY N 1 1
14 4960 1 1 8 GLY O O 5.077 -1.179 -1.478 1.00 . A A . 8 GLY O 1 1
14 4961 1 1 9 TYR C C 5.570 0.086 0.903 1.00 . A A . 9 TYR C 1 1
14 4962 1 1 9 TYR CA C 4.140 -0.433 1.019 1.00 . A A . 9 TYR CA 1 1
14 4963 1 1 9 TYR CB C 3.717 -0.477 2.487 1.00 . A A . 9 TYR CB 1 1
14 4964 1 1 9 TYR CD1 C 2.911 1.839 3.090 1.00 . A A . 9 TYR CD1 1 1
14 4965 1 1 9 TYR CD2 C 4.992 1.099 3.990 1.00 . A A . 9 TYR CD2 1 1
14 4966 1 1 9 TYR CE1 C 3.055 3.049 3.742 1.00 . A A . 9 TYR CE1 1 1
14 4967 1 1 9 TYR CE2 C 5.143 2.307 4.645 1.00 . A A . 9 TYR CE2 1 1
14 4968 1 1 9 TYR CG C 3.875 0.845 3.204 1.00 . A A . 9 TYR CG 1 1
14 4969 1 1 9 TYR CZ C 4.172 3.277 4.517 1.00 . A A . 9 TYR CZ 1 1
14 4970 1 1 9 TYR H H 3.549 -2.463 0.910 1.00 . A A . 9 TYR H 1 1
14 4971 1 1 9 TYR HA H 3.484 0.240 0.486 1.00 . A A . 9 TYR HA 1 1
14 4972 1 1 9 TYR HB2 H 2.677 -0.762 2.547 1.00 . A A . 9 TYR HB2 1 1
14 4973 1 1 9 TYR HB3 H 4.316 -1.210 3.005 1.00 . A A . 9 TYR HB3 1 1
14 4974 1 1 9 TYR HD1 H 2.037 1.657 2.481 1.00 . A A . 9 TYR HD1 1 1
14 4975 1 1 9 TYR HD2 H 5.749 0.336 4.088 1.00 . A A . 9 TYR HD2 1 1
14 4976 1 1 9 TYR HE1 H 2.295 3.810 3.642 1.00 . A A . 9 TYR HE1 1 1
14 4977 1 1 9 TYR HE2 H 6.019 2.486 5.251 1.00 . A A . 9 TYR HE2 1 1
14 4978 1 1 9 TYR HH H 3.487 4.727 5.581 1.00 . A A . 9 TYR HH 1 1
14 4979 1 1 9 TYR N N 4.005 -1.753 0.412 1.00 . A A . 9 TYR N 1 1
14 4980 1 1 9 TYR O O 6.500 -0.490 1.465 1.00 . A A . 9 TYR O 1 1
14 4981 1 1 9 TYR OH O 4.319 4.482 5.167 1.00 . A A . 9 TYR OH 1 1
14 4982 1 1 10 ASP C C 7.230 2.994 0.894 1.00 . A A . 10 ASP C 1 1
14 4983 1 1 10 ASP CA C 7.044 1.788 -0.024 1.00 . A A . 10 ASP CA 1 1
14 4984 1 1 10 ASP CB C 7.225 2.216 -1.482 1.00 . A A . 10 ASP CB 1 1
14 4985 1 1 10 ASP CG C 6.015 2.950 -2.029 1.00 . A A . 10 ASP CG 1 1
14 4986 1 1 10 ASP H H 4.951 1.594 -0.254 1.00 . A A . 10 ASP H 1 1
14 4987 1 1 10 ASP HA H 7.789 1.046 0.215 1.00 . A A . 10 ASP HA 1 1
14 4988 1 1 10 ASP HB2 H 8.078 2.875 -1.553 1.00 . A A . 10 ASP HB2 1 1
14 4989 1 1 10 ASP HB3 H 7.398 1.339 -2.091 1.00 . A A . 10 ASP HB3 1 1
14 4990 1 1 10 ASP N N 5.733 1.181 0.168 1.00 . A A . 10 ASP N 1 1
14 4991 1 1 10 ASP O O 6.803 4.100 0.566 1.00 . A A . 10 ASP O 1 1
14 4992 1 1 10 ASP OD1 O 5.870 4.155 -1.737 1.00 . A A . 10 ASP OD1 1 1
14 4993 1 1 10 ASP OD2 O 5.213 2.318 -2.748 1.00 . A A . 10 ASP OD2 1 1
14 4994 1 1 11 PRO C C 9.006 4.969 2.440 1.00 . A A . 11 PRO C 1 1
14 4995 1 1 11 PRO CA C 8.104 3.882 3.016 1.00 . A A . 11 PRO CA 1 1
14 4996 1 1 11 PRO CB C 8.787 3.190 4.200 1.00 . A A . 11 PRO CB 1 1
14 4997 1 1 11 PRO CD C 8.398 1.507 2.542 1.00 . A A . 11 PRO CD 1 1
14 4998 1 1 11 PRO CG C 9.314 1.904 3.666 1.00 . A A . 11 PRO CG 1 1
14 4999 1 1 11 PRO HA H 7.176 4.327 3.343 1.00 . A A . 11 PRO HA 1 1
14 5000 1 1 11 PRO HB2 H 9.591 3.811 4.573 1.00 . A A . 11 PRO HB2 1 1
14 5001 1 1 11 PRO HB3 H 8.070 2.999 4.982 1.00 . A A . 11 PRO HB3 1 1
14 5002 1 1 11 PRO HD2 H 8.954 1.005 1.765 1.00 . A A . 11 PRO HD2 1 1
14 5003 1 1 11 PRO HD3 H 7.604 0.875 2.909 1.00 . A A . 11 PRO HD3 1 1
14 5004 1 1 11 PRO HG2 H 10.322 2.045 3.300 1.00 . A A . 11 PRO HG2 1 1
14 5005 1 1 11 PRO HG3 H 9.294 1.150 4.437 1.00 . A A . 11 PRO HG3 1 1
14 5006 1 1 11 PRO N N 7.866 2.796 2.062 1.00 . A A . 11 PRO N 1 1
14 5007 1 1 11 PRO O O 9.067 6.080 2.964 1.00 . A A . 11 PRO O 1 1
14 5008 1 1 12 ARG C C 9.818 6.810 0.214 1.00 . A A . 12 ARG C 1 1
14 5009 1 1 12 ARG CA C 10.597 5.597 0.709 1.00 . A A . 12 ARG CA 1 1
14 5010 1 1 12 ARG CB C 11.337 4.934 -0.456 1.00 . A A . 12 ARG CB 1 1
14 5011 1 1 12 ARG CD C 11.200 3.662 -2.617 1.00 . A A . 12 ARG CD 1 1
14 5012 1 1 12 ARG CG C 10.416 4.268 -1.465 1.00 . A A . 12 ARG CG 1 1
14 5013 1 1 12 ARG CZ C 12.945 1.958 -2.971 1.00 . A A . 12 ARG CZ 1 1
14 5014 1 1 12 ARG H H 9.619 3.741 0.980 1.00 . A A . 12 ARG H 1 1
14 5015 1 1 12 ARG HA H 11.319 5.925 1.443 1.00 . A A . 12 ARG HA 1 1
14 5016 1 1 12 ARG HB2 H 11.917 5.686 -0.972 1.00 . A A . 12 ARG HB2 1 1
14 5017 1 1 12 ARG HB3 H 12.006 4.184 -0.062 1.00 . A A . 12 ARG HB3 1 1
14 5018 1 1 12 ARG HD2 H 10.506 3.214 -3.312 1.00 . A A . 12 ARG HD2 1 1
14 5019 1 1 12 ARG HD3 H 11.751 4.447 -3.112 1.00 . A A . 12 ARG HD3 1 1
14 5020 1 1 12 ARG HE H 12.167 2.447 -1.200 1.00 . A A . 12 ARG HE 1 1
14 5021 1 1 12 ARG HG2 H 9.862 3.485 -0.968 1.00 . A A . 12 ARG HG2 1 1
14 5022 1 1 12 ARG HG3 H 9.730 5.005 -1.856 1.00 . A A . 12 ARG HG3 1 1
14 5023 1 1 12 ARG HH11 H 12.317 2.877 -4.659 1.00 . A A . 12 ARG HH11 1 1
14 5024 1 1 12 ARG HH12 H 13.544 1.677 -4.881 1.00 . A A . 12 ARG HH12 1 1
14 5025 1 1 12 ARG HH21 H 13.781 0.869 -1.490 1.00 . A A . 12 ARG HH21 1 1
14 5026 1 1 12 ARG HH22 H 14.376 0.535 -3.082 1.00 . A A . 12 ARG HH22 1 1
14 5027 1 1 12 ARG N N 9.705 4.643 1.355 1.00 . A A . 12 ARG N 1 1
14 5028 1 1 12 ARG NE N 12.137 2.638 -2.160 1.00 . A A . 12 ARG NE 1 1
14 5029 1 1 12 ARG NH1 N 12.934 2.191 -4.278 1.00 . A A . 12 ARG NH1 1 1
14 5030 1 1 12 ARG NH2 N 13.769 1.046 -2.474 1.00 . A A . 12 ARG NH2 1 1
14 5031 1 1 12 ARG O O 10.306 7.939 0.266 1.00 . A A . 12 ARG O 1 1
14 5032 1 1 13 THR C C 6.415 7.680 -0.022 1.00 . A A . 13 THR C 1 1
14 5033 1 1 13 THR CA C 7.749 7.645 -0.761 1.00 . A A . 13 THR CA 1 1
14 5034 1 1 13 THR CB C 7.490 7.511 -2.272 1.00 . A A . 13 THR CB 1 1
14 5035 1 1 13 THR CG2 C 8.797 7.553 -3.049 1.00 . A A . 13 THR CG2 1 1
14 5036 1 1 13 THR H H 8.269 5.647 -0.288 1.00 . A A . 13 THR H 1 1
14 5037 1 1 13 THR HA H 8.261 8.574 -0.584 1.00 . A A . 13 THR HA 1 1
14 5038 1 1 13 THR HB H 6.872 8.339 -2.591 1.00 . A A . 13 THR HB 1 1
14 5039 1 1 13 THR HG1 H 6.307 6.371 -3.364 1.00 . A A . 13 THR HG1 1 1
14 5040 1 1 13 THR HG21 H 9.277 8.509 -2.895 1.00 . A A . 13 THR HG21 1 1
14 5041 1 1 13 THR HG22 H 8.594 7.419 -4.102 1.00 . A A . 13 THR HG22 1 1
14 5042 1 1 13 THR HG23 H 9.447 6.764 -2.703 1.00 . A A . 13 THR HG23 1 1
14 5043 1 1 13 THR N N 8.600 6.569 -0.266 1.00 . A A . 13 THR N 1 1
14 5044 1 1 13 THR O O 5.480 8.364 -0.438 1.00 . A A . 13 THR O 1 1
14 5045 1 1 13 THR OG1 O 6.806 6.285 -2.548 1.00 . A A . 13 THR OG1 1 1
14 5046 1 1 14 GLY C C 3.893 6.557 1.053 1.00 . A A . 14 GLY C 1 1
14 5047 1 1 14 GLY CA C 5.124 6.897 1.871 1.00 . A A . 14 GLY CA 1 1
14 5048 1 1 14 GLY H H 7.119 6.415 1.350 1.00 . A A . 14 GLY H 1 1
14 5049 1 1 14 GLY HA2 H 5.241 6.154 2.646 1.00 . A A . 14 GLY HA2 1 1
14 5050 1 1 14 GLY HA3 H 4.979 7.861 2.334 1.00 . A A . 14 GLY HA3 1 1
14 5051 1 1 14 GLY N N 6.339 6.939 1.075 1.00 . A A . 14 GLY N 1 1
14 5052 1 1 14 GLY O O 2.889 7.266 1.108 1.00 . A A . 14 GLY O 1 1
14 5053 1 1 15 THR C C 2.947 3.546 -0.844 1.00 . A A . 15 THR C 1 1
14 5054 1 1 15 THR CA C 2.851 5.036 -0.534 1.00 . A A . 15 THR CA 1 1
14 5055 1 1 15 THR CB C 2.796 5.817 -1.861 1.00 . A A . 15 THR CB 1 1
14 5056 1 1 15 THR CG2 C 2.568 7.301 -1.609 1.00 . A A . 15 THR CG2 1 1
14 5057 1 1 15 THR H H 4.795 4.944 0.293 1.00 . A A . 15 THR H 1 1
14 5058 1 1 15 THR HA H 1.938 5.223 0.010 1.00 . A A . 15 THR HA 1 1
14 5059 1 1 15 THR HB H 1.974 5.438 -2.451 1.00 . A A . 15 THR HB 1 1
14 5060 1 1 15 THR HG1 H 4.715 6.148 -2.178 1.00 . A A . 15 THR HG1 1 1
14 5061 1 1 15 THR HG21 H 2.441 7.811 -2.552 1.00 . A A . 15 THR HG21 1 1
14 5062 1 1 15 THR HG22 H 3.420 7.713 -1.088 1.00 . A A . 15 THR HG22 1 1
14 5063 1 1 15 THR HG23 H 1.681 7.432 -1.008 1.00 . A A . 15 THR HG23 1 1
14 5064 1 1 15 THR N N 3.969 5.468 0.295 1.00 . A A . 15 THR N 1 1
14 5065 1 1 15 THR O O 3.854 2.862 -0.373 1.00 . A A . 15 THR O 1 1
14 5066 1 1 15 THR OG1 O 4.015 5.635 -2.590 1.00 . A A . 15 THR OG1 1 1
14 5067 1 1 16 TRP C C 2.319 1.479 -3.490 1.00 . A A . 16 TRP C 1 1
14 5068 1 1 16 TRP CA C 1.983 1.640 -2.010 1.00 . A A . 16 TRP CA 1 1
14 5069 1 1 16 TRP CB C 0.617 1.026 -1.703 1.00 . A A . 16 TRP CB 1 1
14 5070 1 1 16 TRP CD1 C -0.169 2.004 0.532 1.00 . A A . 16 TRP CD1 1 1
14 5071 1 1 16 TRP CD2 C 0.444 -0.147 0.636 1.00 . A A . 16 TRP CD2 1 1
14 5072 1 1 16 TRP CE2 C 0.037 0.266 1.919 1.00 . A A . 16 TRP CE2 1 1
14 5073 1 1 16 TRP CE3 C 0.874 -1.466 0.457 1.00 . A A . 16 TRP CE3 1 1
14 5074 1 1 16 TRP CG C 0.304 0.980 -0.237 1.00 . A A . 16 TRP CG 1 1
14 5075 1 1 16 TRP CH2 C 0.471 -1.876 2.812 1.00 . A A . 16 TRP CH2 1 1
14 5076 1 1 16 TRP CZ2 C 0.046 -0.591 3.015 1.00 . A A . 16 TRP CZ2 1 1
14 5077 1 1 16 TRP CZ3 C 0.882 -2.317 1.547 1.00 . A A . 16 TRP CZ3 1 1
14 5078 1 1 16 TRP H H 1.297 3.642 -1.967 1.00 . A A . 16 TRP H 1 1
14 5079 1 1 16 TRP HA H 2.737 1.131 -1.426 1.00 . A A . 16 TRP HA 1 1
14 5080 1 1 16 TRP HB2 H -0.149 1.611 -2.187 1.00 . A A . 16 TRP HB2 1 1
14 5081 1 1 16 TRP HB3 H 0.589 0.017 -2.082 1.00 . A A . 16 TRP HB3 1 1
14 5082 1 1 16 TRP HD1 H -0.380 2.995 0.162 1.00 . A A . 16 TRP HD1 1 1
14 5083 1 1 16 TRP HE1 H -0.660 2.134 2.569 1.00 . A A . 16 TRP HE1 1 1
14 5084 1 1 16 TRP HE3 H 1.195 -1.823 -0.509 1.00 . A A . 16 TRP HE3 1 1
14 5085 1 1 16 TRP HH2 H 0.495 -2.576 3.635 1.00 . A A . 16 TRP HH2 1 1
14 5086 1 1 16 TRP HZ2 H -0.269 -0.269 3.997 1.00 . A A . 16 TRP HZ2 1 1
14 5087 1 1 16 TRP HZ3 H 1.211 -3.339 1.429 1.00 . A A . 16 TRP HZ3 1 1
14 5088 1 1 16 TRP N N 2.002 3.048 -1.632 1.00 . A A . 16 TRP N 1 1
14 5089 1 1 16 TRP NE1 N -0.332 1.583 1.830 1.00 . A A . 16 TRP NE1 1 1
14 5090 1 1 16 TRP O O 2.137 2.407 -4.279 1.00 . A A . 16 TRP O 1 1
14 5091 1 1 17 ARG C C 1.982 0.177 -6.187 1.00 . A A . 17 ARG C 1 1
14 5092 1 1 17 ARG CA C 3.180 0.035 -5.246 1.00 . A A . 17 ARG CA 1 1
14 5093 1 1 17 ARG CB C 3.811 -1.355 -5.374 1.00 . A A . 17 ARG CB 1 1
14 5094 1 1 17 ARG CD C 5.845 -2.786 -4.999 1.00 . A A . 17 ARG CD 1 1
14 5095 1 1 17 ARG CG C 5.157 -1.470 -4.679 1.00 . A A . 17 ARG CG 1 1
14 5096 1 1 17 ARG CZ C 6.690 -3.999 -6.972 1.00 . A A . 17 ARG CZ 1 1
14 5097 1 1 17 ARG H H 2.924 -0.403 -3.190 1.00 . A A . 17 ARG H 1 1
14 5098 1 1 17 ARG HA H 3.915 0.771 -5.529 1.00 . A A . 17 ARG HA 1 1
14 5099 1 1 17 ARG HB2 H 3.145 -2.086 -4.938 1.00 . A A . 17 ARG HB2 1 1
14 5100 1 1 17 ARG HB3 H 3.950 -1.584 -6.420 1.00 . A A . 17 ARG HB3 1 1
14 5101 1 1 17 ARG HD2 H 6.779 -2.828 -4.459 1.00 . A A . 17 ARG HD2 1 1
14 5102 1 1 17 ARG HD3 H 5.208 -3.598 -4.680 1.00 . A A . 17 ARG HD3 1 1
14 5103 1 1 17 ARG HE H 5.858 -2.186 -7.013 1.00 . A A . 17 ARG HE 1 1
14 5104 1 1 17 ARG HG2 H 5.789 -0.657 -5.002 1.00 . A A . 17 ARG HG2 1 1
14 5105 1 1 17 ARG HG3 H 5.004 -1.406 -3.612 1.00 . A A . 17 ARG HG3 1 1
14 5106 1 1 17 ARG HH11 H 6.899 -4.995 -5.223 1.00 . A A . 17 ARG HH11 1 1
14 5107 1 1 17 ARG HH12 H 7.485 -5.825 -6.624 1.00 . A A . 17 ARG HH12 1 1
14 5108 1 1 17 ARG HH21 H 6.627 -3.278 -8.858 1.00 . A A . 17 ARG HH21 1 1
14 5109 1 1 17 ARG HH22 H 7.331 -4.851 -8.687 1.00 . A A . 17 ARG HH22 1 1
14 5110 1 1 17 ARG N N 2.808 0.301 -3.861 1.00 . A A . 17 ARG N 1 1
14 5111 1 1 17 ARG NE N 6.116 -2.927 -6.427 1.00 . A A . 17 ARG NE 1 1
14 5112 1 1 17 ARG NH1 N 7.055 -5.024 -6.210 1.00 . A A . 17 ARG NH1 1 1
14 5113 1 1 17 ARG NH2 N 6.900 -4.047 -8.279 1.00 . A A . 17 ARG NH2 1 1
14 5114 1 1 17 ARG O O 1.776 1.236 -6.780 1.00 . A A . 17 ARG O 1 1
14 5115 1 1 18 SER C C -0.841 -2.096 -7.012 1.00 . A A . 18 SER C 1 1
14 5116 1 1 18 SER CA C 0.029 -0.856 -7.203 1.00 . A A . 18 SER CA 1 1
14 5117 1 1 18 SER CB C 0.469 -0.749 -8.664 1.00 . A A . 18 SER CB 1 1
14 5118 1 1 18 SER H H 1.393 -1.699 -5.823 1.00 . A A . 18 SER H 1 1
14 5119 1 1 18 SER HA H -0.554 0.017 -6.949 1.00 . A A . 18 SER HA 1 1
14 5120 1 1 18 SER HB2 H 1.034 0.160 -8.801 1.00 . A A . 18 SER HB2 1 1
14 5121 1 1 18 SER HB3 H 1.087 -1.598 -8.913 1.00 . A A . 18 SER HB3 1 1
14 5122 1 1 18 SER HG H -0.515 -1.358 -10.243 1.00 . A A . 18 SER HG 1 1
14 5123 1 1 18 SER N N 1.194 -0.884 -6.325 1.00 . A A . 18 SER N 1 1
14 5124 1 1 18 SER O O -2.067 -2.010 -7.018 1.00 . A A . 18 SER O 1 1
14 5125 1 1 18 SER OG O -0.649 -0.725 -9.534 1.00 . A A . 18 SER OG 1 1
14 5126 1 1 19 SER C C -2.041 -4.367 -5.646 1.00 . A A . 19 SER C 1 1
14 5127 1 1 19 SER CA C -0.907 -4.511 -6.658 1.00 . A A . 19 SER CA 1 1
14 5128 1 1 19 SER CB C 0.062 -5.602 -6.198 1.00 . A A . 19 SER CB 1 1
14 5129 1 1 19 SER H H 0.785 -3.251 -6.850 1.00 . A A . 19 SER H 1 1
14 5130 1 1 19 SER HA H -1.327 -4.797 -7.611 1.00 . A A . 19 SER HA 1 1
14 5131 1 1 19 SER HB2 H 0.833 -5.732 -6.942 1.00 . A A . 19 SER HB2 1 1
14 5132 1 1 19 SER HB3 H 0.511 -5.309 -5.261 1.00 . A A . 19 SER HB3 1 1
14 5133 1 1 19 SER HG H -1.074 -7.071 -6.823 1.00 . A A . 19 SER HG 1 1
14 5134 1 1 19 SER N N -0.195 -3.248 -6.845 1.00 . A A . 19 SER N 1 1
14 5135 1 1 19 SER O O -3.081 -5.012 -5.770 1.00 . A A . 19 SER O 1 1
14 5136 1 1 19 SER OG O -0.608 -6.837 -6.017 1.00 . A A . 19 SER OG 1 1
14 5137 1 1 20 ILE C C -3.161 -1.797 -3.502 1.00 . A A . 20 ILE C 1 1
14 5138 1 1 20 ILE CA C -2.838 -3.282 -3.619 1.00 . A A . 20 ILE CA 1 1
14 5139 1 1 20 ILE CB C -2.368 -3.810 -2.249 1.00 . A A . 20 ILE CB 1 1
14 5140 1 1 20 ILE CD1 C -3.044 -6.203 -2.793 1.00 . A A . 20 ILE CD1 1 1
14 5141 1 1 20 ILE CG1 C -1.931 -5.272 -2.365 1.00 . A A . 20 ILE CG1 1 1
14 5142 1 1 20 ILE CG2 C -3.473 -3.666 -1.213 1.00 . A A . 20 ILE CG2 1 1
14 5143 1 1 20 ILE H H -0.984 -3.028 -4.607 1.00 . A A . 20 ILE H 1 1
14 5144 1 1 20 ILE HA H -3.734 -3.816 -3.901 1.00 . A A . 20 ILE HA 1 1
14 5145 1 1 20 ILE HB H -1.527 -3.216 -1.927 1.00 . A A . 20 ILE HB 1 1
14 5146 1 1 20 ILE HD11 H -3.438 -5.879 -3.745 1.00 . A A . 20 ILE HD11 1 1
14 5147 1 1 20 ILE HD12 H -3.831 -6.188 -2.054 1.00 . A A . 20 ILE HD12 1 1
14 5148 1 1 20 ILE HD13 H -2.658 -7.208 -2.886 1.00 . A A . 20 ILE HD13 1 1
14 5149 1 1 20 ILE HG12 H -1.138 -5.349 -3.093 1.00 . A A . 20 ILE HG12 1 1
14 5150 1 1 20 ILE HG13 H -1.567 -5.610 -1.405 1.00 . A A . 20 ILE HG13 1 1
14 5151 1 1 20 ILE HG21 H -3.148 -4.095 -0.276 1.00 . A A . 20 ILE HG21 1 1
14 5152 1 1 20 ILE HG22 H -4.358 -4.182 -1.556 1.00 . A A . 20 ILE HG22 1 1
14 5153 1 1 20 ILE HG23 H -3.699 -2.620 -1.071 1.00 . A A . 20 ILE HG23 1 1
14 5154 1 1 20 ILE N N -1.833 -3.514 -4.649 1.00 . A A . 20 ILE N 1 1
14 5155 1 1 20 ILE O O -2.347 -0.944 -3.860 1.00 . A A . 20 ILE O 1 1
14 5156 1 1 21 ALA C C -3.746 0.711 -2.074 1.00 . A A . 21 ALA C 1 1
14 5157 1 1 21 ALA CA C -4.784 -0.105 -2.837 1.00 . A A . 21 ALA CA 1 1
14 5158 1 1 21 ALA CB C -6.127 -0.049 -2.127 1.00 . A A . 21 ALA CB 1 1
14 5159 1 1 21 ALA H H -4.958 -2.213 -2.730 1.00 . A A . 21 ALA H 1 1
14 5160 1 1 21 ALA HA H -4.908 0.322 -3.823 1.00 . A A . 21 ALA HA 1 1
14 5161 1 1 21 ALA HB1 H -6.459 0.977 -2.067 1.00 . A A . 21 ALA HB1 1 1
14 5162 1 1 21 ALA HB2 H -6.024 -0.453 -1.130 1.00 . A A . 21 ALA HB2 1 1
14 5163 1 1 21 ALA HB3 H -6.851 -0.631 -2.678 1.00 . A A . 21 ALA HB3 1 1
14 5164 1 1 21 ALA N N -4.354 -1.490 -3.000 1.00 . A A . 21 ALA N 1 1
14 5165 1 1 21 ALA O O -3.240 0.279 -1.038 1.00 . A A . 21 ALA O 1 1
14 5166 1 1 22 TYR C C -3.131 3.826 -1.104 1.00 . A A . 22 TYR C 1 1
14 5167 1 1 22 TYR CA C -2.450 2.768 -1.962 1.00 . A A . 22 TYR CA 1 1
14 5168 1 1 22 TYR CB C -1.576 3.443 -3.022 1.00 . A A . 22 TYR CB 1 1
14 5169 1 1 22 TYR CD1 C -2.983 3.802 -5.088 1.00 . A A . 22 TYR CD1 1 1
14 5170 1 1 22 TYR CD2 C -2.441 5.699 -3.749 1.00 . A A . 22 TYR CD2 1 1
14 5171 1 1 22 TYR CE1 C -3.689 4.613 -5.956 1.00 . A A . 22 TYR CE1 1 1
14 5172 1 1 22 TYR CE2 C -3.146 6.516 -4.612 1.00 . A A . 22 TYR CE2 1 1
14 5173 1 1 22 TYR CG C -2.348 4.331 -3.970 1.00 . A A . 22 TYR CG 1 1
14 5174 1 1 22 TYR CZ C -3.766 5.968 -5.714 1.00 . A A . 22 TYR CZ 1 1
14 5175 1 1 22 TYR H H -3.868 2.185 -3.420 1.00 . A A . 22 TYR H 1 1
14 5176 1 1 22 TYR HA H -1.823 2.159 -1.329 1.00 . A A . 22 TYR HA 1 1
14 5177 1 1 22 TYR HB2 H -0.830 4.051 -2.531 1.00 . A A . 22 TYR HB2 1 1
14 5178 1 1 22 TYR HB3 H -1.081 2.681 -3.608 1.00 . A A . 22 TYR HB3 1 1
14 5179 1 1 22 TYR HD1 H -2.920 2.741 -5.273 1.00 . A A . 22 TYR HD1 1 1
14 5180 1 1 22 TYR HD2 H -1.953 6.126 -2.886 1.00 . A A . 22 TYR HD2 1 1
14 5181 1 1 22 TYR HE1 H -4.176 4.183 -6.819 1.00 . A A . 22 TYR HE1 1 1
14 5182 1 1 22 TYR HE2 H -3.206 7.577 -4.423 1.00 . A A . 22 TYR HE2 1 1
14 5183 1 1 22 TYR HH H -5.308 6.364 -6.794 1.00 . A A . 22 TYR HH 1 1
14 5184 1 1 22 TYR N N -3.430 1.893 -2.594 1.00 . A A . 22 TYR N 1 1
14 5185 1 1 22 TYR O O -4.359 3.881 -1.024 1.00 . A A . 22 TYR O 1 1
14 5186 1 1 22 TYR OH O -4.470 6.778 -6.577 1.00 . A A . 22 TYR OH 1 1
14 5187 1 1 23 GLY C C -3.073 5.259 1.811 1.00 . A A . 23 GLY C 1 1
14 5188 1 1 23 GLY CA C -2.866 5.716 0.380 1.00 . A A . 23 GLY CA 1 1
14 5189 1 1 23 GLY H H -1.355 4.574 -0.570 1.00 . A A . 23 GLY H 1 1
14 5190 1 1 23 GLY HA2 H -2.184 6.554 0.376 1.00 . A A . 23 GLY HA2 1 1
14 5191 1 1 23 GLY HA3 H -3.815 6.036 -0.024 1.00 . A A . 23 GLY HA3 1 1
14 5192 1 1 23 GLY N N -2.326 4.667 -0.466 1.00 . A A . 23 GLY N 1 1
14 5193 1 1 23 GLY O O -2.550 5.867 2.745 1.00 . A A . 23 GLY O 1 1
14 5194 1 1 24 GLY C C -3.673 2.220 3.467 1.00 . A A . 24 GLY C 1 1
14 5195 1 1 24 GLY CA C -4.100 3.667 3.314 1.00 . A A . 24 GLY CA 1 1
14 5196 1 1 24 GLY H H -4.228 3.742 1.201 1.00 . A A . 24 GLY H 1 1
14 5197 1 1 24 GLY HA2 H -3.564 4.267 4.034 1.00 . A A . 24 GLY HA2 1 1
14 5198 1 1 24 GLY HA3 H -5.158 3.742 3.516 1.00 . A A . 24 GLY HA3 1 1
14 5199 1 1 24 GLY N N -3.838 4.186 1.984 1.00 . A A . 24 GLY N 1 1
14 5200 1 1 24 GLY O O -2.543 1.937 3.863 1.00 . A A . 24 GLY O 1 1
14 5201 1 1 25 GLY C C -4.948 -0.757 4.463 1.00 . A A . 25 GLY C 1 1
14 5202 1 1 25 GLY CA C -4.276 -0.112 3.267 1.00 . A A . 25 GLY CA 1 1
14 5203 1 1 25 GLY H H -5.468 1.587 2.845 1.00 . A A . 25 GLY H 1 1
14 5204 1 1 25 GLY HA2 H -4.606 -0.612 2.368 1.00 . A A . 25 GLY HA2 1 1
14 5205 1 1 25 GLY HA3 H -3.208 -0.231 3.361 1.00 . A A . 25 GLY HA3 1 1
14 5206 1 1 25 GLY N N -4.583 1.301 3.154 1.00 . A A . 25 GLY N 1 1
14 5207 1 1 25 GLY O O -4.382 -1.726 5.010 1.00 . A A . 25 GLY O 1 1
14 5208 1 1 25 GLY OXT O -6.041 -0.293 4.851 1.00 . A A . 25 GLY OXT 1 1
15 5209 1 1 1 GLY C C -10.680 -3.282 -0.532 1.00 . A A . 1 GLY C 1 1
15 5210 1 1 1 GLY CA C -11.352 -1.932 -0.379 1.00 . A A . 1 GLY CA 1 1
15 5211 1 1 1 GLY H1 H -10.815 -1.600 1.613 1.00 . A A . 1 GLY H1 1 1
15 5212 1 1 1 GLY H2 H -11.224 -0.191 0.769 1.00 . A A . 1 GLY H2 1 1
15 5213 1 1 1 GLY H3 H -9.733 -0.941 0.491 1.00 . A A . 1 GLY H3 1 1
15 5214 1 1 1 GLY HA2 H -12.396 -2.085 -0.149 1.00 . A A . 1 GLY HA2 1 1
15 5215 1 1 1 GLY HA3 H -11.276 -1.396 -1.314 1.00 . A A . 1 GLY HA3 1 1
15 5216 1 1 1 GLY N N -10.738 -1.109 0.698 1.00 . A A . 1 GLY N 1 1
15 5217 1 1 1 GLY O O -11.351 -4.313 -0.591 1.00 . A A . 1 GLY O 1 1
15 5218 1 1 2 VAL C C -8.707 -5.376 0.512 1.00 . A A . 2 VAL C 1 1
15 5219 1 1 2 VAL CA C -8.590 -4.510 -0.742 1.00 . A A . 2 VAL CA 1 1
15 5220 1 1 2 VAL CB C -7.104 -4.216 -1.031 1.00 . A A . 2 VAL CB 1 1
15 5221 1 1 2 VAL CG1 C -6.435 -3.567 0.172 1.00 . A A . 2 VAL CG1 1 1
15 5222 1 1 2 VAL CG2 C -6.375 -5.487 -1.442 1.00 . A A . 2 VAL CG2 1 1
15 5223 1 1 2 VAL H H -8.875 -2.422 -0.540 1.00 . A A . 2 VAL H 1 1
15 5224 1 1 2 VAL HA H -8.999 -5.055 -1.581 1.00 . A A . 2 VAL HA 1 1
15 5225 1 1 2 VAL HB H -7.055 -3.520 -1.856 1.00 . A A . 2 VAL HB 1 1
15 5226 1 1 2 VAL HG11 H -6.480 -4.240 1.015 1.00 . A A . 2 VAL HG11 1 1
15 5227 1 1 2 VAL HG12 H -6.947 -2.649 0.417 1.00 . A A . 2 VAL HG12 1 1
15 5228 1 1 2 VAL HG13 H -5.404 -3.351 -0.062 1.00 . A A . 2 VAL HG13 1 1
15 5229 1 1 2 VAL HG21 H -5.347 -5.252 -1.676 1.00 . A A . 2 VAL HG21 1 1
15 5230 1 1 2 VAL HG22 H -6.854 -5.911 -2.311 1.00 . A A . 2 VAL HG22 1 1
15 5231 1 1 2 VAL HG23 H -6.406 -6.197 -0.630 1.00 . A A . 2 VAL HG23 1 1
15 5232 1 1 2 VAL N N -9.353 -3.277 -0.594 1.00 . A A . 2 VAL N 1 1
15 5233 1 1 2 VAL O O -9.018 -4.877 1.593 1.00 . A A . 2 VAL O 1 1
15 5234 1 1 3 VAL C C -7.330 -8.522 1.545 1.00 . A A . 3 VAL C 1 1
15 5235 1 1 3 VAL CA C -8.545 -7.603 1.482 1.00 . A A . 3 VAL CA 1 1
15 5236 1 1 3 VAL CB C -9.819 -8.464 1.393 1.00 . A A . 3 VAL CB 1 1
15 5237 1 1 3 VAL CG1 C -11.060 -7.599 1.545 1.00 . A A . 3 VAL CG1 1 1
15 5238 1 1 3 VAL CG2 C -9.851 -9.230 0.079 1.00 . A A . 3 VAL CG2 1 1
15 5239 1 1 3 VAL H H -8.211 -7.013 -0.525 1.00 . A A . 3 VAL H 1 1
15 5240 1 1 3 VAL HA H -8.592 -7.023 2.393 1.00 . A A . 3 VAL HA 1 1
15 5241 1 1 3 VAL HB H -9.803 -9.179 2.202 1.00 . A A . 3 VAL HB 1 1
15 5242 1 1 3 VAL HG11 H -11.941 -8.220 1.481 1.00 . A A . 3 VAL HG11 1 1
15 5243 1 1 3 VAL HG12 H -11.083 -6.859 0.758 1.00 . A A . 3 VAL HG12 1 1
15 5244 1 1 3 VAL HG13 H -11.039 -7.104 2.505 1.00 . A A . 3 VAL HG13 1 1
15 5245 1 1 3 VAL HG21 H -8.988 -9.875 0.018 1.00 . A A . 3 VAL HG21 1 1
15 5246 1 1 3 VAL HG22 H -9.840 -8.533 -0.745 1.00 . A A . 3 VAL HG22 1 1
15 5247 1 1 3 VAL HG23 H -10.751 -9.827 0.034 1.00 . A A . 3 VAL HG23 1 1
15 5248 1 1 3 VAL N N -8.458 -6.673 0.361 1.00 . A A . 3 VAL N 1 1
15 5249 1 1 3 VAL O O -7.452 -9.710 1.843 1.00 . A A . 3 VAL O 1 1
15 5250 1 1 4 ARG C C -3.701 -7.832 1.184 1.00 . A A . 4 ARG C 1 1
15 5251 1 1 4 ARG CA C -4.920 -8.740 1.297 1.00 . A A . 4 ARG CA 1 1
15 5252 1 1 4 ARG CB C -4.917 -9.767 0.164 1.00 . A A . 4 ARG CB 1 1
15 5253 1 1 4 ARG CD C -5.365 -10.262 -2.258 1.00 . A A . 4 ARG CD 1 1
15 5254 1 1 4 ARG CG C -5.443 -9.221 -1.152 1.00 . A A . 4 ARG CG 1 1
15 5255 1 1 4 ARG CZ C -6.396 -12.436 -2.791 1.00 . A A . 4 ARG CZ 1 1
15 5256 1 1 4 ARG H H -6.118 -7.011 1.059 1.00 . A A . 4 ARG H 1 1
15 5257 1 1 4 ARG HA H -4.878 -9.262 2.241 1.00 . A A . 4 ARG HA 1 1
15 5258 1 1 4 ARG HB2 H -3.905 -10.112 0.010 1.00 . A A . 4 ARG HB2 1 1
15 5259 1 1 4 ARG HB3 H -5.532 -10.605 0.455 1.00 . A A . 4 ARG HB3 1 1
15 5260 1 1 4 ARG HD2 H -5.779 -9.841 -3.162 1.00 . A A . 4 ARG HD2 1 1
15 5261 1 1 4 ARG HD3 H -4.329 -10.518 -2.423 1.00 . A A . 4 ARG HD3 1 1
15 5262 1 1 4 ARG HE H -6.402 -11.578 -0.990 1.00 . A A . 4 ARG HE 1 1
15 5263 1 1 4 ARG HG2 H -6.472 -8.925 -1.022 1.00 . A A . 4 ARG HG2 1 1
15 5264 1 1 4 ARG HG3 H -4.851 -8.363 -1.436 1.00 . A A . 4 ARG HG3 1 1
15 5265 1 1 4 ARG HH11 H -5.500 -11.526 -4.360 1.00 . A A . 4 ARG HH11 1 1
15 5266 1 1 4 ARG HH12 H -6.232 -13.056 -4.709 1.00 . A A . 4 ARG HH12 1 1
15 5267 1 1 4 ARG HH21 H -7.366 -13.591 -1.447 1.00 . A A . 4 ARG HH21 1 1
15 5268 1 1 4 ARG HH22 H -7.291 -14.228 -3.057 1.00 . A A . 4 ARG HH22 1 1
15 5269 1 1 4 ARG N N -6.156 -7.965 1.272 1.00 . A A . 4 ARG N 1 1
15 5270 1 1 4 ARG NE N -6.106 -11.475 -1.918 1.00 . A A . 4 ARG NE 1 1
15 5271 1 1 4 ARG NH1 N -6.011 -12.329 -4.057 1.00 . A A . 4 ARG NH1 1 1
15 5272 1 1 4 ARG NH2 N -7.073 -13.506 -2.399 1.00 . A A . 4 ARG NH2 1 1
15 5273 1 1 4 ARG O O -3.556 -7.083 0.219 1.00 . A A . 4 ARG O 1 1
15 5274 1 1 5 GLN C C -0.405 -7.912 1.743 1.00 . A A . 5 GLN C 1 1
15 5275 1 1 5 GLN CA C -1.613 -7.095 2.196 1.00 . A A . 5 GLN CA 1 1
15 5276 1 1 5 GLN CB C -1.362 -6.522 3.595 1.00 . A A . 5 GLN CB 1 1
15 5277 1 1 5 GLN CD C -2.228 -8.307 5.166 1.00 . A A . 5 GLN CD 1 1
15 5278 1 1 5 GLN CG C -1.013 -7.568 4.643 1.00 . A A . 5 GLN CG 1 1
15 5279 1 1 5 GLN H H -2.996 -8.530 2.916 1.00 . A A . 5 GLN H 1 1
15 5280 1 1 5 GLN HA H -1.756 -6.280 1.505 1.00 . A A . 5 GLN HA 1 1
15 5281 1 1 5 GLN HB2 H -0.547 -5.815 3.539 1.00 . A A . 5 GLN HB2 1 1
15 5282 1 1 5 GLN HB3 H -2.252 -6.002 3.921 1.00 . A A . 5 GLN HB3 1 1
15 5283 1 1 5 GLN HE21 H -2.461 -6.956 6.606 1.00 . A A . 5 GLN HE21 1 1
15 5284 1 1 5 GLN HE22 H -3.619 -8.238 6.586 1.00 . A A . 5 GLN HE22 1 1
15 5285 1 1 5 GLN HG2 H -0.337 -8.287 4.204 1.00 . A A . 5 GLN HG2 1 1
15 5286 1 1 5 GLN HG3 H -0.524 -7.078 5.472 1.00 . A A . 5 GLN HG3 1 1
15 5287 1 1 5 GLN N N -2.825 -7.909 2.180 1.00 . A A . 5 GLN N 1 1
15 5288 1 1 5 GLN NE2 N -2.830 -7.780 6.226 1.00 . A A . 5 GLN NE2 1 1
15 5289 1 1 5 GLN O O -0.515 -9.112 1.490 1.00 . A A . 5 GLN O 1 1
15 5290 1 1 5 GLN OE1 O -2.622 -9.339 4.625 1.00 . A A . 5 GLN OE1 1 1
15 5291 1 1 6 TRP C C 3.180 -7.004 1.429 1.00 . A A . 6 TRP C 1 1
15 5292 1 1 6 TRP CA C 1.973 -7.918 1.224 1.00 . A A . 6 TRP CA 1 1
15 5293 1 1 6 TRP CB C 1.870 -8.346 -0.244 1.00 . A A . 6 TRP CB 1 1
15 5294 1 1 6 TRP CD1 C 1.224 -5.994 -1.025 1.00 . A A . 6 TRP CD1 1 1
15 5295 1 1 6 TRP CD2 C 2.458 -7.144 -2.497 1.00 . A A . 6 TRP CD2 1 1
15 5296 1 1 6 TRP CE2 C 2.173 -5.879 -3.043 1.00 . A A . 6 TRP CE2 1 1
15 5297 1 1 6 TRP CE3 C 3.225 -8.045 -3.243 1.00 . A A . 6 TRP CE3 1 1
15 5298 1 1 6 TRP CG C 1.843 -7.196 -1.204 1.00 . A A . 6 TRP CG 1 1
15 5299 1 1 6 TRP CH2 C 3.375 -6.394 -5.011 1.00 . A A . 6 TRP CH2 1 1
15 5300 1 1 6 TRP CZ2 C 2.627 -5.493 -4.302 1.00 . A A . 6 TRP CZ2 1 1
15 5301 1 1 6 TRP CZ3 C 3.674 -7.660 -4.492 1.00 . A A . 6 TRP CZ3 1 1
15 5302 1 1 6 TRP H H 0.767 -6.297 1.856 1.00 . A A . 6 TRP H 1 1
15 5303 1 1 6 TRP HA H 2.097 -8.799 1.838 1.00 . A A . 6 TRP HA 1 1
15 5304 1 1 6 TRP HB2 H 2.717 -8.967 -0.492 1.00 . A A . 6 TRP HB2 1 1
15 5305 1 1 6 TRP HB3 H 0.963 -8.916 -0.380 1.00 . A A . 6 TRP HB3 1 1
15 5306 1 1 6 TRP HD1 H 0.667 -5.721 -0.141 1.00 . A A . 6 TRP HD1 1 1
15 5307 1 1 6 TRP HE1 H 1.075 -4.284 -2.238 1.00 . A A . 6 TRP HE1 1 1
15 5308 1 1 6 TRP HE3 H 3.465 -9.026 -2.860 1.00 . A A . 6 TRP HE3 1 1
15 5309 1 1 6 TRP HH2 H 3.746 -6.136 -5.992 1.00 . A A . 6 TRP HH2 1 1
15 5310 1 1 6 TRP HZ2 H 2.405 -4.520 -4.717 1.00 . A A . 6 TRP HZ2 1 1
15 5311 1 1 6 TRP HZ3 H 4.267 -8.342 -5.084 1.00 . A A . 6 TRP HZ3 1 1
15 5312 1 1 6 TRP N N 0.745 -7.253 1.644 1.00 . A A . 6 TRP N 1 1
15 5313 1 1 6 TRP NE1 N 1.420 -5.195 -2.126 1.00 . A A . 6 TRP NE1 1 1
15 5314 1 1 6 TRP O O 3.073 -5.954 2.062 1.00 . A A . 6 TRP O 1 1
15 5315 1 1 7 SER C C 5.711 -5.656 -0.145 1.00 . A A . 7 SER C 1 1
15 5316 1 1 7 SER CA C 5.551 -6.626 1.023 1.00 . A A . 7 SER CA 1 1
15 5317 1 1 7 SER CB C 6.765 -7.554 1.100 1.00 . A A . 7 SER CB 1 1
15 5318 1 1 7 SER H H 4.352 -8.255 0.400 1.00 . A A . 7 SER H 1 1
15 5319 1 1 7 SER HA H 5.486 -6.060 1.939 1.00 . A A . 7 SER HA 1 1
15 5320 1 1 7 SER HB2 H 6.667 -8.204 1.957 1.00 . A A . 7 SER HB2 1 1
15 5321 1 1 7 SER HB3 H 6.816 -8.151 0.200 1.00 . A A . 7 SER HB3 1 1
15 5322 1 1 7 SER HG H 8.645 -7.369 1.618 1.00 . A A . 7 SER HG 1 1
15 5323 1 1 7 SER N N 4.327 -7.410 0.893 1.00 . A A . 7 SER N 1 1
15 5324 1 1 7 SER O O 6.793 -5.532 -0.719 1.00 . A A . 7 SER O 1 1
15 5325 1 1 7 SER OG O 7.966 -6.814 1.225 1.00 . A A . 7 SER OG 1 1
15 5326 1 1 8 GLY C C 4.399 -2.590 -1.130 1.00 . A A . 8 GLY C 1 1
15 5327 1 1 8 GLY CA C 4.676 -4.011 -1.584 1.00 . A A . 8 GLY CA 1 1
15 5328 1 1 8 GLY H H 3.795 -5.095 0.007 1.00 . A A . 8 GLY H 1 1
15 5329 1 1 8 GLY HA2 H 5.655 -4.047 -2.037 1.00 . A A . 8 GLY HA2 1 1
15 5330 1 1 8 GLY HA3 H 3.939 -4.293 -2.321 1.00 . A A . 8 GLY HA3 1 1
15 5331 1 1 8 GLY N N 4.630 -4.961 -0.488 1.00 . A A . 8 GLY N 1 1
15 5332 1 1 8 GLY O O 3.823 -1.796 -1.873 1.00 . A A . 8 GLY O 1 1
15 5333 1 1 9 TYR C C 5.861 -0.089 0.499 1.00 . A A . 9 TYR C 1 1
15 5334 1 1 9 TYR CA C 4.602 -0.939 0.646 1.00 . A A . 9 TYR CA 1 1
15 5335 1 1 9 TYR CB C 4.202 -1.034 2.120 1.00 . A A . 9 TYR CB 1 1
15 5336 1 1 9 TYR CD1 C 2.807 1.032 2.522 1.00 . A A . 9 TYR CD1 1 1
15 5337 1 1 9 TYR CD2 C 4.901 0.849 3.649 1.00 . A A . 9 TYR CD2 1 1
15 5338 1 1 9 TYR CE1 C 2.588 2.258 3.121 1.00 . A A . 9 TYR CE1 1 1
15 5339 1 1 9 TYR CE2 C 4.688 2.075 4.252 1.00 . A A . 9 TYR CE2 1 1
15 5340 1 1 9 TYR CG C 3.967 0.308 2.775 1.00 . A A . 9 TYR CG 1 1
15 5341 1 1 9 TYR CZ C 3.530 2.776 3.985 1.00 . A A . 9 TYR CZ 1 1
15 5342 1 1 9 TYR H H 5.261 -2.950 0.635 1.00 . A A . 9 TYR H 1 1
15 5343 1 1 9 TYR HA H 3.801 -0.473 0.094 1.00 . A A . 9 TYR HA 1 1
15 5344 1 1 9 TYR HB2 H 3.291 -1.607 2.201 1.00 . A A . 9 TYR HB2 1 1
15 5345 1 1 9 TYR HB3 H 4.987 -1.538 2.666 1.00 . A A . 9 TYR HB3 1 1
15 5346 1 1 9 TYR HD1 H 2.071 0.626 1.845 1.00 . A A . 9 TYR HD1 1 1
15 5347 1 1 9 TYR HD2 H 5.807 0.298 3.857 1.00 . A A . 9 TYR HD2 1 1
15 5348 1 1 9 TYR HE1 H 1.681 2.807 2.911 1.00 . A A . 9 TYR HE1 1 1
15 5349 1 1 9 TYR HE2 H 5.426 2.479 4.927 1.00 . A A . 9 TYR HE2 1 1
15 5350 1 1 9 TYR HH H 4.126 4.507 4.567 1.00 . A A . 9 TYR HH 1 1
15 5351 1 1 9 TYR N N 4.809 -2.272 0.092 1.00 . A A . 9 TYR N 1 1
15 5352 1 1 9 TYR O O 6.976 -0.575 0.688 1.00 . A A . 9 TYR O 1 1
15 5353 1 1 9 TYR OH O 3.315 3.994 4.583 1.00 . A A . 9 TYR OH 1 1
15 5354 1 1 10 ASP C C 6.836 3.124 1.131 1.00 . A A . 10 ASP C 1 1
15 5355 1 1 10 ASP CA C 6.786 2.106 -0.011 1.00 . A A . 10 ASP CA 1 1
15 5356 1 1 10 ASP CB C 6.667 2.830 -1.353 1.00 . A A . 10 ASP CB 1 1
15 5357 1 1 10 ASP CG C 7.798 3.813 -1.584 1.00 . A A . 10 ASP CG 1 1
15 5358 1 1 10 ASP H H 4.757 1.507 0.022 1.00 . A A . 10 ASP H 1 1
15 5359 1 1 10 ASP HA H 7.697 1.529 -0.006 1.00 . A A . 10 ASP HA 1 1
15 5360 1 1 10 ASP HB2 H 6.679 2.103 -2.150 1.00 . A A . 10 ASP HB2 1 1
15 5361 1 1 10 ASP HB3 H 5.734 3.373 -1.381 1.00 . A A . 10 ASP HB3 1 1
15 5362 1 1 10 ASP N N 5.671 1.183 0.162 1.00 . A A . 10 ASP N 1 1
15 5363 1 1 10 ASP O O 6.084 4.101 1.135 1.00 . A A . 10 ASP O 1 1
15 5364 1 1 10 ASP OD1 O 7.771 4.901 -0.973 1.00 . A A . 10 ASP OD1 1 1
15 5365 1 1 10 ASP OD2 O 8.712 3.491 -2.372 1.00 . A A . 10 ASP OD2 1 1
15 5366 1 1 11 PRO C C 8.570 5.114 2.890 1.00 . A A . 11 PRO C 1 1
15 5367 1 1 11 PRO CA C 7.869 3.812 3.263 1.00 . A A . 11 PRO CA 1 1
15 5368 1 1 11 PRO CB C 8.724 3.013 4.260 1.00 . A A . 11 PRO CB 1 1
15 5369 1 1 11 PRO CD C 8.664 1.786 2.197 1.00 . A A . 11 PRO CD 1 1
15 5370 1 1 11 PRO CG C 8.897 1.650 3.672 1.00 . A A . 11 PRO CG 1 1
15 5371 1 1 11 PRO HA H 6.910 4.038 3.707 1.00 . A A . 11 PRO HA 1 1
15 5372 1 1 11 PRO HB2 H 9.684 3.498 4.389 1.00 . A A . 11 PRO HB2 1 1
15 5373 1 1 11 PRO HB3 H 8.214 2.943 5.207 1.00 . A A . 11 PRO HB3 1 1
15 5374 1 1 11 PRO HD2 H 9.589 2.014 1.687 1.00 . A A . 11 PRO HD2 1 1
15 5375 1 1 11 PRO HD3 H 8.222 0.885 1.798 1.00 . A A . 11 PRO HD3 1 1
15 5376 1 1 11 PRO HG2 H 9.902 1.297 3.863 1.00 . A A . 11 PRO HG2 1 1
15 5377 1 1 11 PRO HG3 H 8.174 0.973 4.097 1.00 . A A . 11 PRO HG3 1 1
15 5378 1 1 11 PRO N N 7.728 2.912 2.117 1.00 . A A . 11 PRO N 1 1
15 5379 1 1 11 PRO O O 8.286 6.168 3.459 1.00 . A A . 11 PRO O 1 1
15 5380 1 1 12 ARG C C 9.300 7.334 1.070 1.00 . A A . 12 ARG C 1 1
15 5381 1 1 12 ARG CA C 10.238 6.205 1.489 1.00 . A A . 12 ARG CA 1 1
15 5382 1 1 12 ARG CB C 11.174 5.836 0.335 1.00 . A A . 12 ARG CB 1 1
15 5383 1 1 12 ARG CD C 11.465 4.720 -1.898 1.00 . A A . 12 ARG CD 1 1
15 5384 1 1 12 ARG CG C 10.475 5.141 -0.823 1.00 . A A . 12 ARG CG 1 1
15 5385 1 1 12 ARG CZ C 13.429 3.250 -2.132 1.00 . A A . 12 ARG CZ 1 1
15 5386 1 1 12 ARG H H 9.672 4.164 1.518 1.00 . A A . 12 ARG H 1 1
15 5387 1 1 12 ARG HA H 10.835 6.547 2.323 1.00 . A A . 12 ARG HA 1 1
15 5388 1 1 12 ARG HB2 H 11.633 6.737 -0.041 1.00 . A A . 12 ARG HB2 1 1
15 5389 1 1 12 ARG HB3 H 11.944 5.180 0.709 1.00 . A A . 12 ARG HB3 1 1
15 5390 1 1 12 ARG HD2 H 10.924 4.244 -2.700 1.00 . A A . 12 ARG HD2 1 1
15 5391 1 1 12 ARG HD3 H 11.962 5.602 -2.274 1.00 . A A . 12 ARG HD3 1 1
15 5392 1 1 12 ARG HE H 12.425 3.556 -0.435 1.00 . A A . 12 ARG HE 1 1
15 5393 1 1 12 ARG HG2 H 9.970 4.262 -0.450 1.00 . A A . 12 ARG HG2 1 1
15 5394 1 1 12 ARG HG3 H 9.756 5.818 -1.254 1.00 . A A . 12 ARG HG3 1 1
15 5395 1 1 12 ARG HH11 H 12.866 4.176 -3.841 1.00 . A A . 12 ARG HH11 1 1
15 5396 1 1 12 ARG HH12 H 14.245 3.136 -3.978 1.00 . A A . 12 ARG HH12 1 1
15 5397 1 1 12 ARG HH21 H 14.237 2.188 -0.614 1.00 . A A . 12 ARG HH21 1 1
15 5398 1 1 12 ARG HH22 H 15.023 2.008 -2.147 1.00 . A A . 12 ARG HH22 1 1
15 5399 1 1 12 ARG N N 9.491 5.032 1.934 1.00 . A A . 12 ARG N 1 1
15 5400 1 1 12 ARG NE N 12.468 3.790 -1.385 1.00 . A A . 12 ARG NE 1 1
15 5401 1 1 12 ARG NH1 N 13.520 3.546 -3.423 1.00 . A A . 12 ARG NH1 1 1
15 5402 1 1 12 ARG NH2 N 14.301 2.413 -1.587 1.00 . A A . 12 ARG NH2 1 1
15 5403 1 1 12 ARG O O 9.632 8.511 1.215 1.00 . A A . 12 ARG O 1 1
15 5404 1 1 13 THR C C 5.778 7.712 0.731 1.00 . A A . 13 THR C 1 1
15 5405 1 1 13 THR CA C 7.151 7.971 0.122 1.00 . A A . 13 THR CA 1 1
15 5406 1 1 13 THR CB C 7.021 8.021 -1.412 1.00 . A A . 13 THR CB 1 1
15 5407 1 1 13 THR CG2 C 8.364 8.317 -2.059 1.00 . A A . 13 THR CG2 1 1
15 5408 1 1 13 THR H H 7.921 6.022 0.449 1.00 . A A . 13 THR H 1 1
15 5409 1 1 13 THR HA H 7.498 8.932 0.464 1.00 . A A . 13 THR HA 1 1
15 5410 1 1 13 THR HB H 6.331 8.811 -1.673 1.00 . A A . 13 THR HB 1 1
15 5411 1 1 13 THR HG1 H 6.335 6.852 -2.844 1.00 . A A . 13 THR HG1 1 1
15 5412 1 1 13 THR HG21 H 8.704 9.296 -1.755 1.00 . A A . 13 THR HG21 1 1
15 5413 1 1 13 THR HG22 H 8.261 8.291 -3.134 1.00 . A A . 13 THR HG22 1 1
15 5414 1 1 13 THR HG23 H 9.085 7.574 -1.749 1.00 . A A . 13 THR HG23 1 1
15 5415 1 1 13 THR N N 8.130 6.974 0.550 1.00 . A A . 13 THR N 1 1
15 5416 1 1 13 THR O O 4.779 8.292 0.306 1.00 . A A . 13 THR O 1 1
15 5417 1 1 13 THR OG1 O 6.513 6.776 -1.904 1.00 . A A . 13 THR OG1 1 1
15 5418 1 1 14 GLY C C 3.355 6.214 1.430 1.00 . A A . 14 GLY C 1 1
15 5419 1 1 14 GLY CA C 4.483 6.523 2.399 1.00 . A A . 14 GLY CA 1 1
15 5420 1 1 14 GLY H H 6.564 6.414 2.029 1.00 . A A . 14 GLY H 1 1
15 5421 1 1 14 GLY HA2 H 4.636 5.665 3.035 1.00 . A A . 14 GLY HA2 1 1
15 5422 1 1 14 GLY HA3 H 4.192 7.362 3.014 1.00 . A A . 14 GLY HA3 1 1
15 5423 1 1 14 GLY N N 5.736 6.843 1.734 1.00 . A A . 14 GLY N 1 1
15 5424 1 1 14 GLY O O 2.312 6.867 1.454 1.00 . A A . 14 GLY O 1 1
15 5425 1 1 15 THR C C 2.762 3.375 -0.833 1.00 . A A . 15 THR C 1 1
15 5426 1 1 15 THR CA C 2.558 4.821 -0.399 1.00 . A A . 15 THR CA 1 1
15 5427 1 1 15 THR CB C 2.588 5.728 -1.643 1.00 . A A . 15 THR CB 1 1
15 5428 1 1 15 THR CG2 C 2.165 7.147 -1.291 1.00 . A A . 15 THR CG2 1 1
15 5429 1 1 15 THR H H 4.416 4.735 0.606 1.00 . A A . 15 THR H 1 1
15 5430 1 1 15 THR HA H 1.587 4.914 0.066 1.00 . A A . 15 THR HA 1 1
15 5431 1 1 15 THR HB H 1.897 5.334 -2.374 1.00 . A A . 15 THR HB 1 1
15 5432 1 1 15 THR HG1 H 3.905 6.275 -3.007 1.00 . A A . 15 THR HG1 1 1
15 5433 1 1 15 THR HG21 H 2.135 7.747 -2.188 1.00 . A A . 15 THR HG21 1 1
15 5434 1 1 15 THR HG22 H 2.875 7.572 -0.598 1.00 . A A . 15 THR HG22 1 1
15 5435 1 1 15 THR HG23 H 1.186 7.127 -0.837 1.00 . A A . 15 THR HG23 1 1
15 5436 1 1 15 THR N N 3.565 5.217 0.577 1.00 . A A . 15 THR N 1 1
15 5437 1 1 15 THR O O 3.780 2.762 -0.519 1.00 . A A . 15 THR O 1 1
15 5438 1 1 15 THR OG1 O 3.905 5.743 -2.207 1.00 . A A . 15 THR OG1 1 1
15 5439 1 1 16 TRP C C 2.355 1.416 -3.478 1.00 . A A . 16 TRP C 1 1
15 5440 1 1 16 TRP CA C 1.867 1.461 -2.034 1.00 . A A . 16 TRP CA 1 1
15 5441 1 1 16 TRP CB C 0.503 0.782 -1.915 1.00 . A A . 16 TRP CB 1 1
15 5442 1 1 16 TRP CD1 C -0.509 1.419 0.350 1.00 . A A . 16 TRP CD1 1 1
15 5443 1 1 16 TRP CD2 C 0.235 -0.689 0.237 1.00 . A A . 16 TRP CD2 1 1
15 5444 1 1 16 TRP CE2 C -0.294 -0.467 1.522 1.00 . A A . 16 TRP CE2 1 1
15 5445 1 1 16 TRP CE3 C 0.761 -1.947 -0.069 1.00 . A A . 16 TRP CE3 1 1
15 5446 1 1 16 TRP CG C 0.086 0.532 -0.498 1.00 . A A . 16 TRP CG 1 1
15 5447 1 1 16 TRP CH2 C 0.213 -2.681 2.175 1.00 . A A . 16 TRP CH2 1 1
15 5448 1 1 16 TRP CZ2 C -0.308 -1.459 2.501 1.00 . A A . 16 TRP CZ2 1 1
15 5449 1 1 16 TRP CZ3 C 0.745 -2.930 0.903 1.00 . A A . 16 TRP CZ3 1 1
15 5450 1 1 16 TRP H H 0.998 3.374 -1.773 1.00 . A A . 16 TRP H 1 1
15 5451 1 1 16 TRP HA H 2.575 0.936 -1.411 1.00 . A A . 16 TRP HA 1 1
15 5452 1 1 16 TRP HB2 H -0.244 1.411 -2.376 1.00 . A A . 16 TRP HB2 1 1
15 5453 1 1 16 TRP HB3 H 0.535 -0.168 -2.430 1.00 . A A . 16 TRP HB3 1 1
15 5454 1 1 16 TRP HD1 H -0.756 2.438 0.089 1.00 . A A . 16 TRP HD1 1 1
15 5455 1 1 16 TRP HE1 H -1.159 1.259 2.342 1.00 . A A . 16 TRP HE1 1 1
15 5456 1 1 16 TRP HE3 H 1.175 -2.158 -1.044 1.00 . A A . 16 TRP HE3 1 1
15 5457 1 1 16 TRP HH2 H 0.223 -3.477 2.904 1.00 . A A . 16 TRP HH2 1 1
15 5458 1 1 16 TRP HZ2 H -0.715 -1.283 3.487 1.00 . A A . 16 TRP HZ2 1 1
15 5459 1 1 16 TRP HZ3 H 1.148 -3.908 0.685 1.00 . A A . 16 TRP HZ3 1 1
15 5460 1 1 16 TRP N N 1.789 2.836 -1.556 1.00 . A A . 16 TRP N 1 1
15 5461 1 1 16 TRP NE1 N -0.741 0.826 1.568 1.00 . A A . 16 TRP NE1 1 1
15 5462 1 1 16 TRP O O 2.652 2.450 -4.074 1.00 . A A . 16 TRP O 1 1
15 5463 1 1 17 ARG C C 1.741 0.126 -6.398 1.00 . A A . 17 ARG C 1 1
15 5464 1 1 17 ARG CA C 2.900 0.038 -5.407 1.00 . A A . 17 ARG CA 1 1
15 5465 1 1 17 ARG CB C 3.632 -1.299 -5.557 1.00 . A A . 17 ARG CB 1 1
15 5466 1 1 17 ARG CD C 5.950 -0.341 -5.386 1.00 . A A . 17 ARG CD 1 1
15 5467 1 1 17 ARG CG C 4.961 -1.348 -4.820 1.00 . A A . 17 ARG CG 1 1
15 5468 1 1 17 ARG CZ C 8.290 0.347 -5.043 1.00 . A A . 17 ARG CZ 1 1
15 5469 1 1 17 ARG H H 2.185 -0.577 -3.511 1.00 . A A . 17 ARG H 1 1
15 5470 1 1 17 ARG HA H 3.591 0.836 -5.621 1.00 . A A . 17 ARG HA 1 1
15 5471 1 1 17 ARG HB2 H 3.004 -2.088 -5.168 1.00 . A A . 17 ARG HB2 1 1
15 5472 1 1 17 ARG HB3 H 3.819 -1.480 -6.604 1.00 . A A . 17 ARG HB3 1 1
15 5473 1 1 17 ARG HD2 H 6.096 -0.550 -6.435 1.00 . A A . 17 ARG HD2 1 1
15 5474 1 1 17 ARG HD3 H 5.538 0.651 -5.272 1.00 . A A . 17 ARG HD3 1 1
15 5475 1 1 17 ARG HE H 7.332 -1.030 -3.960 1.00 . A A . 17 ARG HE 1 1
15 5476 1 1 17 ARG HG2 H 4.792 -1.124 -3.777 1.00 . A A . 17 ARG HG2 1 1
15 5477 1 1 17 ARG HG3 H 5.378 -2.340 -4.915 1.00 . A A . 17 ARG HG3 1 1
15 5478 1 1 17 ARG HH11 H 7.350 1.303 -6.557 1.00 . A A . 17 ARG HH11 1 1
15 5479 1 1 17 ARG HH12 H 8.998 1.768 -6.295 1.00 . A A . 17 ARG HH12 1 1
15 5480 1 1 17 ARG HH21 H 9.497 -0.419 -3.614 1.00 . A A . 17 ARG HH21 1 1
15 5481 1 1 17 ARG HH22 H 10.217 0.791 -4.624 1.00 . A A . 17 ARG HH22 1 1
15 5482 1 1 17 ARG N N 2.438 0.212 -4.035 1.00 . A A . 17 ARG N 1 1
15 5483 1 1 17 ARG NE N 7.241 -0.400 -4.706 1.00 . A A . 17 ARG NE 1 1
15 5484 1 1 17 ARG NH1 N 8.205 1.211 -6.047 1.00 . A A . 17 ARG NH1 1 1
15 5485 1 1 17 ARG NH2 N 9.428 0.230 -4.372 1.00 . A A . 17 ARG NH2 1 1
15 5486 1 1 17 ARG O O 1.530 1.165 -7.024 1.00 . A A . 17 ARG O 1 1
15 5487 1 1 18 SER C C -1.025 -2.215 -7.191 1.00 . A A . 18 SER C 1 1
15 5488 1 1 18 SER CA C -0.142 -0.999 -7.455 1.00 . A A . 18 SER CA 1 1
15 5489 1 1 18 SER CB C 0.352 -1.023 -8.904 1.00 . A A . 18 SER CB 1 1
15 5490 1 1 18 SER H H 1.199 -1.756 -6.002 1.00 . A A . 18 SER H 1 1
15 5491 1 1 18 SER HA H -0.725 -0.104 -7.298 1.00 . A A . 18 SER HA 1 1
15 5492 1 1 18 SER HB2 H 0.985 -1.884 -9.053 1.00 . A A . 18 SER HB2 1 1
15 5493 1 1 18 SER HB3 H -0.498 -1.082 -9.570 1.00 . A A . 18 SER HB3 1 1
15 5494 1 1 18 SER HG H 0.503 0.812 -9.574 1.00 . A A . 18 SER HG 1 1
15 5495 1 1 18 SER N N 0.991 -0.962 -6.535 1.00 . A A . 18 SER N 1 1
15 5496 1 1 18 SER O O -2.251 -2.112 -7.180 1.00 . A A . 18 SER O 1 1
15 5497 1 1 18 SER OG O 1.092 0.145 -9.213 1.00 . A A . 18 SER OG 1 1
15 5498 1 1 19 SER C C -2.134 -4.420 -5.594 1.00 . A A . 19 SER C 1 1
15 5499 1 1 19 SER CA C -1.120 -4.605 -6.719 1.00 . A A . 19 SER CA 1 1
15 5500 1 1 19 SER CB C -0.144 -5.727 -6.361 1.00 . A A . 19 SER CB 1 1
15 5501 1 1 19 SER H H 0.587 -3.383 -6.998 1.00 . A A . 19 SER H 1 1
15 5502 1 1 19 SER HA H -1.648 -4.875 -7.621 1.00 . A A . 19 SER HA 1 1
15 5503 1 1 19 SER HB2 H 0.414 -5.449 -5.479 1.00 . A A . 19 SER HB2 1 1
15 5504 1 1 19 SER HB3 H -0.699 -6.634 -6.163 1.00 . A A . 19 SER HB3 1 1
15 5505 1 1 19 SER HG H 1.245 -5.163 -7.621 1.00 . A A . 19 SER HG 1 1
15 5506 1 1 19 SER N N -0.392 -3.366 -6.979 1.00 . A A . 19 SER N 1 1
15 5507 1 1 19 SER O O -3.178 -5.073 -5.571 1.00 . A A . 19 SER O 1 1
15 5508 1 1 19 SER OG O 0.765 -5.971 -7.420 1.00 . A A . 19 SER OG 1 1
15 5509 1 1 20 ILE C C -3.078 -1.775 -3.486 1.00 . A A . 20 ILE C 1 1
15 5510 1 1 20 ILE CA C -2.703 -3.253 -3.536 1.00 . A A . 20 ILE CA 1 1
15 5511 1 1 20 ILE CB C -2.045 -3.655 -2.199 1.00 . A A . 20 ILE CB 1 1
15 5512 1 1 20 ILE CD1 C -2.749 -6.081 -2.513 1.00 . A A . 20 ILE CD1 1 1
15 5513 1 1 20 ILE CG1 C -1.612 -5.121 -2.243 1.00 . A A . 20 ILE CG1 1 1
15 5514 1 1 20 ILE CG2 C -3.003 -3.419 -1.039 1.00 . A A . 20 ILE CG2 1 1
15 5515 1 1 20 ILE H H -0.973 -3.039 -4.734 1.00 . A A . 20 ILE H 1 1
15 5516 1 1 20 ILE HA H -3.601 -3.839 -3.664 1.00 . A A . 20 ILE HA 1 1
15 5517 1 1 20 ILE HB H -1.177 -3.034 -2.049 1.00 . A A . 20 ILE HB 1 1
15 5518 1 1 20 ILE HD11 H -2.372 -7.093 -2.528 1.00 . A A . 20 ILE HD11 1 1
15 5519 1 1 20 ILE HD12 H -3.196 -5.850 -3.469 1.00 . A A . 20 ILE HD12 1 1
15 5520 1 1 20 ILE HD13 H -3.492 -5.985 -1.736 1.00 . A A . 20 ILE HD13 1 1
15 5521 1 1 20 ILE HG12 H -0.877 -5.250 -3.024 1.00 . A A . 20 ILE HG12 1 1
15 5522 1 1 20 ILE HG13 H -1.171 -5.388 -1.293 1.00 . A A . 20 ILE HG13 1 1
15 5523 1 1 20 ILE HG21 H -2.551 -3.772 -0.123 1.00 . A A . 20 ILE HG21 1 1
15 5524 1 1 20 ILE HG22 H -3.922 -3.955 -1.216 1.00 . A A . 20 ILE HG22 1 1
15 5525 1 1 20 ILE HG23 H -3.211 -2.364 -0.953 1.00 . A A . 20 ILE HG23 1 1
15 5526 1 1 20 ILE N N -1.820 -3.527 -4.662 1.00 . A A . 20 ILE N 1 1
15 5527 1 1 20 ILE O O -2.353 -0.925 -4.001 1.00 . A A . 20 ILE O 1 1
15 5528 1 1 21 ALA C C -3.596 0.800 -2.166 1.00 . A A . 21 ALA C 1 1
15 5529 1 1 21 ALA CA C -4.682 -0.100 -2.746 1.00 . A A . 21 ALA CA 1 1
15 5530 1 1 21 ALA CB C -5.936 -0.038 -1.888 1.00 . A A . 21 ALA CB 1 1
15 5531 1 1 21 ALA H H -4.750 -2.197 -2.472 1.00 . A A . 21 ALA H 1 1
15 5532 1 1 21 ALA HA H -4.935 0.251 -3.736 1.00 . A A . 21 ALA HA 1 1
15 5533 1 1 21 ALA HB1 H -6.691 -0.687 -2.308 1.00 . A A . 21 ALA HB1 1 1
15 5534 1 1 21 ALA HB2 H -6.306 0.976 -1.864 1.00 . A A . 21 ALA HB2 1 1
15 5535 1 1 21 ALA HB3 H -5.701 -0.361 -0.884 1.00 . A A . 21 ALA HB3 1 1
15 5536 1 1 21 ALA N N -4.214 -1.476 -2.862 1.00 . A A . 21 ALA N 1 1
15 5537 1 1 21 ALA O O -3.020 0.499 -1.121 1.00 . A A . 21 ALA O 1 1
15 5538 1 1 22 TYR C C -2.923 4.097 -1.804 1.00 . A A . 22 TYR C 1 1
15 5539 1 1 22 TYR CA C -2.300 2.844 -2.403 1.00 . A A . 22 TYR CA 1 1
15 5540 1 1 22 TYR CB C -1.384 3.227 -3.569 1.00 . A A . 22 TYR CB 1 1
15 5541 1 1 22 TYR CD1 C -2.872 3.300 -5.607 1.00 . A A . 22 TYR CD1 1 1
15 5542 1 1 22 TYR CD2 C -1.983 5.355 -4.788 1.00 . A A . 22 TYR CD2 1 1
15 5543 1 1 22 TYR CE1 C -3.520 3.980 -6.621 1.00 . A A . 22 TYR CE1 1 1
15 5544 1 1 22 TYR CE2 C -2.628 6.042 -5.798 1.00 . A A . 22 TYR CE2 1 1
15 5545 1 1 22 TYR CG C -2.093 3.974 -4.676 1.00 . A A . 22 TYR CG 1 1
15 5546 1 1 22 TYR CZ C -3.396 5.351 -6.712 1.00 . A A . 22 TYR CZ 1 1
15 5547 1 1 22 TYR H H -3.822 2.096 -3.671 1.00 . A A . 22 TYR H 1 1
15 5548 1 1 22 TYR HA H -1.713 2.353 -1.643 1.00 . A A . 22 TYR HA 1 1
15 5549 1 1 22 TYR HB2 H -0.589 3.858 -3.198 1.00 . A A . 22 TYR HB2 1 1
15 5550 1 1 22 TYR HB3 H -0.958 2.330 -3.991 1.00 . A A . 22 TYR HB3 1 1
15 5551 1 1 22 TYR HD1 H -2.968 2.227 -5.533 1.00 . A A . 22 TYR HD1 1 1
15 5552 1 1 22 TYR HD2 H -1.381 5.894 -4.071 1.00 . A A . 22 TYR HD2 1 1
15 5553 1 1 22 TYR HE1 H -4.122 3.439 -7.336 1.00 . A A . 22 TYR HE1 1 1
15 5554 1 1 22 TYR HE2 H -2.531 7.116 -5.868 1.00 . A A . 22 TYR HE2 1 1
15 5555 1 1 22 TYR HH H -3.439 6.668 -8.111 1.00 . A A . 22 TYR HH 1 1
15 5556 1 1 22 TYR N N -3.322 1.907 -2.850 1.00 . A A . 22 TYR N 1 1
15 5557 1 1 22 TYR O O -4.110 4.366 -1.990 1.00 . A A . 22 TYR O 1 1
15 5558 1 1 22 TYR OH O -4.040 6.032 -7.718 1.00 . A A . 22 TYR OH 1 1
15 5559 1 1 23 GLY C C -3.182 5.838 0.914 1.00 . A A . 23 GLY C 1 1
15 5560 1 1 23 GLY CA C -2.591 6.078 -0.461 1.00 . A A . 23 GLY CA 1 1
15 5561 1 1 23 GLY H H -1.175 4.586 -0.968 1.00 . A A . 23 GLY H 1 1
15 5562 1 1 23 GLY HA2 H -1.768 6.771 -0.371 1.00 . A A . 23 GLY HA2 1 1
15 5563 1 1 23 GLY HA3 H -3.348 6.517 -1.094 1.00 . A A . 23 GLY HA3 1 1
15 5564 1 1 23 GLY N N -2.110 4.857 -1.081 1.00 . A A . 23 GLY N 1 1
15 5565 1 1 23 GLY O O -4.383 6.015 1.121 1.00 . A A . 23 GLY O 1 1
15 5566 1 1 24 GLY C C -3.151 3.715 3.432 1.00 . A A . 24 GLY C 1 1
15 5567 1 1 24 GLY CA C -2.803 5.174 3.206 1.00 . A A . 24 GLY CA 1 1
15 5568 1 1 24 GLY H H -1.391 5.307 1.633 1.00 . A A . 24 GLY H 1 1
15 5569 1 1 24 GLY HA2 H -2.026 5.458 3.903 1.00 . A A . 24 GLY HA2 1 1
15 5570 1 1 24 GLY HA3 H -3.677 5.777 3.396 1.00 . A A . 24 GLY HA3 1 1
15 5571 1 1 24 GLY N N -2.338 5.433 1.857 1.00 . A A . 24 GLY N 1 1
15 5572 1 1 24 GLY O O -2.829 3.146 4.474 1.00 . A A . 24 GLY O 1 1
15 5573 1 1 25 GLY C C -5.687 1.540 2.804 1.00 . A A . 25 GLY C 1 1
15 5574 1 1 25 GLY CA C -4.200 1.715 2.568 1.00 . A A . 25 GLY CA 1 1
15 5575 1 1 25 GLY H H -4.048 3.616 1.646 1.00 . A A . 25 GLY H 1 1
15 5576 1 1 25 GLY HA2 H -3.928 1.203 1.657 1.00 . A A . 25 GLY HA2 1 1
15 5577 1 1 25 GLY HA3 H -3.661 1.273 3.393 1.00 . A A . 25 GLY HA3 1 1
15 5578 1 1 25 GLY N N -3.816 3.110 2.453 1.00 . A A . 25 GLY N 1 1
15 5579 1 1 25 GLY O O -6.071 0.550 3.460 1.00 . A A . 25 GLY O 1 1
15 5580 1 1 25 GLY OXT O -6.466 2.395 2.334 1.00 . A A . 25 GLY OXT 1 1
16 5581 1 1 1 GLY C C -10.031 -6.471 -4.652 1.00 . A A . 1 GLY C 1 1
16 5582 1 1 1 GLY CA C -11.131 -6.245 -5.671 1.00 . A A . 1 GLY CA 1 1
16 5583 1 1 1 GLY H1 H -9.890 -5.789 -7.287 1.00 . A A . 1 GLY H1 1 1
16 5584 1 1 1 GLY H2 H -11.444 -6.284 -7.735 1.00 . A A . 1 GLY H2 1 1
16 5585 1 1 1 GLY H3 H -10.317 -7.423 -7.192 1.00 . A A . 1 GLY H3 1 1
16 5586 1 1 1 GLY HA2 H -11.498 -5.235 -5.569 1.00 . A A . 1 GLY HA2 1 1
16 5587 1 1 1 GLY HA3 H -11.940 -6.932 -5.469 1.00 . A A . 1 GLY HA3 1 1
16 5588 1 1 1 GLY N N -10.664 -6.450 -7.069 1.00 . A A . 1 GLY N 1 1
16 5589 1 1 1 GLY O O -9.596 -7.604 -4.442 1.00 . A A . 1 GLY O 1 1
16 5590 1 1 2 VAL C C -9.070 -6.022 -1.697 1.00 . A A . 2 VAL C 1 1
16 5591 1 1 2 VAL CA C -8.527 -5.483 -3.016 1.00 . A A . 2 VAL CA 1 1
16 5592 1 1 2 VAL CB C -7.864 -4.114 -2.766 1.00 . A A . 2 VAL CB 1 1
16 5593 1 1 2 VAL CG1 C -7.342 -3.527 -4.068 1.00 . A A . 2 VAL CG1 1 1
16 5594 1 1 2 VAL CG2 C -8.840 -3.159 -2.093 1.00 . A A . 2 VAL CG2 1 1
16 5595 1 1 2 VAL H H -9.969 -4.518 -4.228 1.00 . A A . 2 VAL H 1 1
16 5596 1 1 2 VAL HA H -7.773 -6.163 -3.387 1.00 . A A . 2 VAL HA 1 1
16 5597 1 1 2 VAL HB H -7.025 -4.261 -2.103 1.00 . A A . 2 VAL HB 1 1
16 5598 1 1 2 VAL HG11 H -8.162 -3.397 -4.759 1.00 . A A . 2 VAL HG11 1 1
16 5599 1 1 2 VAL HG12 H -6.612 -4.197 -4.497 1.00 . A A . 2 VAL HG12 1 1
16 5600 1 1 2 VAL HG13 H -6.881 -2.570 -3.872 1.00 . A A . 2 VAL HG13 1 1
16 5601 1 1 2 VAL HG21 H -9.695 -3.006 -2.735 1.00 . A A . 2 VAL HG21 1 1
16 5602 1 1 2 VAL HG22 H -8.352 -2.212 -1.914 1.00 . A A . 2 VAL HG22 1 1
16 5603 1 1 2 VAL HG23 H -9.166 -3.581 -1.154 1.00 . A A . 2 VAL HG23 1 1
16 5604 1 1 2 VAL N N -9.582 -5.394 -4.017 1.00 . A A . 2 VAL N 1 1
16 5605 1 1 2 VAL O O -10.152 -5.635 -1.255 1.00 . A A . 2 VAL O 1 1
16 5606 1 1 3 VAL C C -7.588 -8.299 0.820 1.00 . A A . 3 VAL C 1 1
16 5607 1 1 3 VAL CA C -8.722 -7.500 0.198 1.00 . A A . 3 VAL CA 1 1
16 5608 1 1 3 VAL CB C -9.952 -8.406 0.020 1.00 . A A . 3 VAL CB 1 1
16 5609 1 1 3 VAL CG1 C -9.602 -9.653 -0.780 1.00 . A A . 3 VAL CG1 1 1
16 5610 1 1 3 VAL CG2 C -10.556 -8.775 1.368 1.00 . A A . 3 VAL CG2 1 1
16 5611 1 1 3 VAL H H -7.462 -7.187 -1.473 1.00 . A A . 3 VAL H 1 1
16 5612 1 1 3 VAL HA H -8.985 -6.692 0.863 1.00 . A A . 3 VAL HA 1 1
16 5613 1 1 3 VAL HB H -10.687 -7.853 -0.537 1.00 . A A . 3 VAL HB 1 1
16 5614 1 1 3 VAL HG11 H -8.824 -10.203 -0.270 1.00 . A A . 3 VAL HG11 1 1
16 5615 1 1 3 VAL HG12 H -9.255 -9.366 -1.762 1.00 . A A . 3 VAL HG12 1 1
16 5616 1 1 3 VAL HG13 H -10.478 -10.277 -0.878 1.00 . A A . 3 VAL HG13 1 1
16 5617 1 1 3 VAL HG21 H -10.657 -7.885 1.971 1.00 . A A . 3 VAL HG21 1 1
16 5618 1 1 3 VAL HG22 H -9.913 -9.480 1.873 1.00 . A A . 3 VAL HG22 1 1
16 5619 1 1 3 VAL HG23 H -11.529 -9.219 1.218 1.00 . A A . 3 VAL HG23 1 1
16 5620 1 1 3 VAL N N -8.313 -6.916 -1.072 1.00 . A A . 3 VAL N 1 1
16 5621 1 1 3 VAL O O -7.810 -9.301 1.500 1.00 . A A . 3 VAL O 1 1
16 5622 1 1 4 ARG C C -3.947 -7.656 0.909 1.00 . A A . 4 ARG C 1 1
16 5623 1 1 4 ARG CA C -5.193 -8.508 1.111 1.00 . A A . 4 ARG CA 1 1
16 5624 1 1 4 ARG CB C -5.019 -9.871 0.440 1.00 . A A . 4 ARG CB 1 1
16 5625 1 1 4 ARG CD C -5.188 -11.249 -1.655 1.00 . A A . 4 ARG CD 1 1
16 5626 1 1 4 ARG CG C -5.363 -9.870 -1.041 1.00 . A A . 4 ARG CG 1 1
16 5627 1 1 4 ARG CZ C -6.102 -13.521 -1.381 1.00 . A A . 4 ARG CZ 1 1
16 5628 1 1 4 ARG H H -6.269 -7.024 0.055 1.00 . A A . 4 ARG H 1 1
16 5629 1 1 4 ARG HA H -5.347 -8.656 2.168 1.00 . A A . 4 ARG HA 1 1
16 5630 1 1 4 ARG HB2 H -3.991 -10.185 0.548 1.00 . A A . 4 ARG HB2 1 1
16 5631 1 1 4 ARG HB3 H -5.658 -10.589 0.935 1.00 . A A . 4 ARG HB3 1 1
16 5632 1 1 4 ARG HD2 H -5.452 -11.201 -2.701 1.00 . A A . 4 ARG HD2 1 1
16 5633 1 1 4 ARG HD3 H -4.154 -11.544 -1.559 1.00 . A A . 4 ARG HD3 1 1
16 5634 1 1 4 ARG HE H -6.570 -11.954 -0.237 1.00 . A A . 4 ARG HE 1 1
16 5635 1 1 4 ARG HG2 H -6.393 -9.560 -1.161 1.00 . A A . 4 ARG HG2 1 1
16 5636 1 1 4 ARG HG3 H -4.714 -9.172 -1.551 1.00 . A A . 4 ARG HG3 1 1
16 5637 1 1 4 ARG HH11 H -4.786 -13.326 -2.904 1.00 . A A . 4 ARG HH11 1 1
16 5638 1 1 4 ARG HH12 H -5.442 -14.914 -2.690 1.00 . A A . 4 ARG HH12 1 1
16 5639 1 1 4 ARG HH21 H -7.437 -14.040 0.044 1.00 . A A . 4 ARG HH21 1 1
16 5640 1 1 4 ARG HH22 H -6.948 -15.320 -1.016 1.00 . A A . 4 ARG HH22 1 1
16 5641 1 1 4 ARG N N -6.374 -7.838 0.587 1.00 . A A . 4 ARG N 1 1
16 5642 1 1 4 ARG NE N -6.030 -12.248 -1.001 1.00 . A A . 4 ARG NE 1 1
16 5643 1 1 4 ARG NH1 N -5.385 -13.956 -2.410 1.00 . A A . 4 ARG NH1 1 1
16 5644 1 1 4 ARG NH2 N -6.894 -14.363 -0.731 1.00 . A A . 4 ARG NH2 1 1
16 5645 1 1 4 ARG O O -3.665 -7.204 -0.202 1.00 . A A . 4 ARG O 1 1
16 5646 1 1 5 GLN C C -0.745 -7.529 1.861 1.00 . A A . 5 GLN C 1 1
16 5647 1 1 5 GLN CA C -1.983 -6.640 1.926 1.00 . A A . 5 GLN CA 1 1
16 5648 1 1 5 GLN CB C -1.897 -5.717 3.142 1.00 . A A . 5 GLN CB 1 1
16 5649 1 1 5 GLN CD C -1.728 -5.522 5.655 1.00 . A A . 5 GLN CD 1 1
16 5650 1 1 5 GLN CG C -1.810 -6.460 4.465 1.00 . A A . 5 GLN CG 1 1
16 5651 1 1 5 GLN H H -3.474 -7.831 2.842 1.00 . A A . 5 GLN H 1 1
16 5652 1 1 5 GLN HA H -2.028 -6.039 1.032 1.00 . A A . 5 GLN HA 1 1
16 5653 1 1 5 GLN HB2 H -1.021 -5.095 3.045 1.00 . A A . 5 GLN HB2 1 1
16 5654 1 1 5 GLN HB3 H -2.775 -5.087 3.164 1.00 . A A . 5 GLN HB3 1 1
16 5655 1 1 5 GLN HE21 H -0.667 -6.863 6.670 1.00 . A A . 5 GLN HE21 1 1
16 5656 1 1 5 GLN HE22 H -0.994 -5.381 7.497 1.00 . A A . 5 GLN HE22 1 1
16 5657 1 1 5 GLN HG2 H -2.688 -7.079 4.575 1.00 . A A . 5 GLN HG2 1 1
16 5658 1 1 5 GLN HG3 H -0.928 -7.083 4.455 1.00 . A A . 5 GLN HG3 1 1
16 5659 1 1 5 GLN N N -3.200 -7.443 1.986 1.00 . A A . 5 GLN N 1 1
16 5660 1 1 5 GLN NE2 N -1.064 -5.967 6.715 1.00 . A A . 5 GLN NE2 1 1
16 5661 1 1 5 GLN O O -0.815 -8.731 2.117 1.00 . A A . 5 GLN O 1 1
16 5662 1 1 5 GLN OE1 O -2.257 -4.411 5.621 1.00 . A A . 5 GLN OE1 1 1
16 5663 1 1 6 TRP C C 2.820 -6.754 1.796 1.00 . A A . 6 TRP C 1 1
16 5664 1 1 6 TRP CA C 1.645 -7.656 1.412 1.00 . A A . 6 TRP CA 1 1
16 5665 1 1 6 TRP CB C 1.822 -8.211 -0.007 1.00 . A A . 6 TRP CB 1 1
16 5666 1 1 6 TRP CD1 C 1.389 -6.011 -1.237 1.00 . A A . 6 TRP CD1 1 1
16 5667 1 1 6 TRP CD2 C 3.159 -7.149 -1.996 1.00 . A A . 6 TRP CD2 1 1
16 5668 1 1 6 TRP CE2 C 3.028 -5.967 -2.750 1.00 . A A . 6 TRP CE2 1 1
16 5669 1 1 6 TRP CE3 C 4.207 -8.026 -2.294 1.00 . A A . 6 TRP CE3 1 1
16 5670 1 1 6 TRP CG C 2.099 -7.155 -1.033 1.00 . A A . 6 TRP CG 1 1
16 5671 1 1 6 TRP CH2 C 4.922 -6.516 -4.050 1.00 . A A . 6 TRP CH2 1 1
16 5672 1 1 6 TRP CZ2 C 3.907 -5.642 -3.781 1.00 . A A . 6 TRP CZ2 1 1
16 5673 1 1 6 TRP CZ3 C 5.077 -7.700 -3.318 1.00 . A A . 6 TRP CZ3 1 1
16 5674 1 1 6 TRP H H 0.378 -5.966 1.317 1.00 . A A . 6 TRP H 1 1
16 5675 1 1 6 TRP HA H 1.603 -8.482 2.108 1.00 . A A . 6 TRP HA 1 1
16 5676 1 1 6 TRP HB2 H 2.641 -8.912 -0.018 1.00 . A A . 6 TRP HB2 1 1
16 5677 1 1 6 TRP HB3 H 0.916 -8.725 -0.297 1.00 . A A . 6 TRP HB3 1 1
16 5678 1 1 6 TRP HD1 H 0.522 -5.726 -0.663 1.00 . A A . 6 TRP HD1 1 1
16 5679 1 1 6 TRP HE1 H 1.607 -4.431 -2.603 1.00 . A A . 6 TRP HE1 1 1
16 5680 1 1 6 TRP HE3 H 4.342 -8.943 -1.740 1.00 . A A . 6 TRP HE3 1 1
16 5681 1 1 6 TRP HH2 H 5.624 -6.303 -4.841 1.00 . A A . 6 TRP HH2 1 1
16 5682 1 1 6 TRP HZ2 H 3.803 -4.732 -4.354 1.00 . A A . 6 TRP HZ2 1 1
16 5683 1 1 6 TRP HZ3 H 5.893 -8.364 -3.562 1.00 . A A . 6 TRP HZ3 1 1
16 5684 1 1 6 TRP N N 0.388 -6.927 1.512 1.00 . A A . 6 TRP N 1 1
16 5685 1 1 6 TRP NE1 N 1.940 -5.290 -2.267 1.00 . A A . 6 TRP NE1 1 1
16 5686 1 1 6 TRP O O 2.630 -5.718 2.434 1.00 . A A . 6 TRP O 1 1
16 5687 1 1 7 SER C C 5.599 -5.440 0.570 1.00 . A A . 7 SER C 1 1
16 5688 1 1 7 SER CA C 5.224 -6.372 1.721 1.00 . A A . 7 SER CA 1 1
16 5689 1 1 7 SER CB C 6.391 -7.308 2.036 1.00 . A A . 7 SER CB 1 1
16 5690 1 1 7 SER H H 4.119 -7.972 0.891 1.00 . A A . 7 SER H 1 1
16 5691 1 1 7 SER HA H 5.009 -5.774 2.594 1.00 . A A . 7 SER HA 1 1
16 5692 1 1 7 SER HB2 H 6.590 -7.932 1.177 1.00 . A A . 7 SER HB2 1 1
16 5693 1 1 7 SER HB3 H 7.269 -6.723 2.268 1.00 . A A . 7 SER HB3 1 1
16 5694 1 1 7 SER HG H 6.906 -8.508 3.497 1.00 . A A . 7 SER HG 1 1
16 5695 1 1 7 SER N N 4.028 -7.146 1.405 1.00 . A A . 7 SER N 1 1
16 5696 1 1 7 SER O O 6.764 -5.363 0.176 1.00 . A A . 7 SER O 1 1
16 5697 1 1 7 SER OG O 6.093 -8.141 3.144 1.00 . A A . 7 SER OG 1 1
16 5698 1 1 8 GLY C C 4.642 -2.363 -0.670 1.00 . A A . 8 GLY C 1 1
16 5699 1 1 8 GLY CA C 4.865 -3.812 -1.058 1.00 . A A . 8 GLY CA 1 1
16 5700 1 1 8 GLY H H 3.703 -4.827 0.394 1.00 . A A . 8 GLY H 1 1
16 5701 1 1 8 GLY HA2 H 5.886 -3.932 -1.383 1.00 . A A . 8 GLY HA2 1 1
16 5702 1 1 8 GLY HA3 H 4.206 -4.057 -1.876 1.00 . A A . 8 GLY HA3 1 1
16 5703 1 1 8 GLY N N 4.610 -4.729 0.039 1.00 . A A . 8 GLY N 1 1
16 5704 1 1 8 GLY O O 4.292 -1.538 -1.512 1.00 . A A . 8 GLY O 1 1
16 5705 1 1 9 TYR C C 5.982 0.078 1.024 1.00 . A A . 9 TYR C 1 1
16 5706 1 1 9 TYR CA C 4.670 -0.696 1.098 1.00 . A A . 9 TYR CA 1 1
16 5707 1 1 9 TYR CB C 4.150 -0.712 2.537 1.00 . A A . 9 TYR CB 1 1
16 5708 1 1 9 TYR CD1 C 2.980 1.514 2.789 1.00 . A A . 9 TYR CD1 1 1
16 5709 1 1 9 TYR CD2 C 4.940 1.116 4.090 1.00 . A A . 9 TYR CD2 1 1
16 5710 1 1 9 TYR CE1 C 2.862 2.773 3.348 1.00 . A A . 9 TYR CE1 1 1
16 5711 1 1 9 TYR CE2 C 4.826 2.372 4.652 1.00 . A A . 9 TYR CE2 1 1
16 5712 1 1 9 TYR CG C 4.019 0.665 3.150 1.00 . A A . 9 TYR CG 1 1
16 5713 1 1 9 TYR CZ C 3.788 3.196 4.277 1.00 . A A . 9 TYR CZ 1 1
16 5714 1 1 9 TYR H H 5.128 -2.758 1.227 1.00 . A A . 9 TYR H 1 1
16 5715 1 1 9 TYR HA H 3.943 -0.207 0.467 1.00 . A A . 9 TYR HA 1 1
16 5716 1 1 9 TYR HB2 H 3.175 -1.175 2.554 1.00 . A A . 9 TYR HB2 1 1
16 5717 1 1 9 TYR HB3 H 4.828 -1.287 3.151 1.00 . A A . 9 TYR HB3 1 1
16 5718 1 1 9 TYR HD1 H 2.256 1.179 2.060 1.00 . A A . 9 TYR HD1 1 1
16 5719 1 1 9 TYR HD2 H 5.752 0.467 4.380 1.00 . A A . 9 TYR HD2 1 1
16 5720 1 1 9 TYR HE1 H 2.047 3.418 3.055 1.00 . A A . 9 TYR HE1 1 1
16 5721 1 1 9 TYR HE2 H 5.554 2.705 5.378 1.00 . A A . 9 TYR HE2 1 1
16 5722 1 1 9 TYR HH H 4.532 4.878 4.841 1.00 . A A . 9 TYR HH 1 1
16 5723 1 1 9 TYR N N 4.848 -2.055 0.605 1.00 . A A . 9 TYR N 1 1
16 5724 1 1 9 TYR O O 6.981 -0.315 1.626 1.00 . A A . 9 TYR O 1 1
16 5725 1 1 9 TYR OH O 3.673 4.451 4.835 1.00 . A A . 9 TYR OH 1 1
16 5726 1 1 10 ASP C C 7.085 3.242 1.021 1.00 . A A . 10 ASP C 1 1
16 5727 1 1 10 ASP CA C 7.156 2.006 0.124 1.00 . A A . 10 ASP CA 1 1
16 5728 1 1 10 ASP CB C 7.314 2.426 -1.338 1.00 . A A . 10 ASP CB 1 1
16 5729 1 1 10 ASP CG C 7.589 1.247 -2.251 1.00 . A A . 10 ASP CG 1 1
16 5730 1 1 10 ASP H H 5.140 1.439 -0.172 1.00 . A A . 10 ASP H 1 1
16 5731 1 1 10 ASP HA H 8.011 1.414 0.412 1.00 . A A . 10 ASP HA 1 1
16 5732 1 1 10 ASP HB2 H 6.406 2.906 -1.668 1.00 . A A . 10 ASP HB2 1 1
16 5733 1 1 10 ASP HB3 H 8.137 3.120 -1.420 1.00 . A A . 10 ASP HB3 1 1
16 5734 1 1 10 ASP N N 5.969 1.177 0.280 1.00 . A A . 10 ASP N 1 1
16 5735 1 1 10 ASP O O 6.577 4.286 0.611 1.00 . A A . 10 ASP O 1 1
16 5736 1 1 10 ASP OD1 O 6.616 0.647 -2.753 1.00 . A A . 10 ASP OD1 1 1
16 5737 1 1 10 ASP OD2 O 8.775 0.924 -2.464 1.00 . A A . 10 ASP OD2 1 1
16 5738 1 1 11 PRO C C 8.350 5.462 2.688 1.00 . A A . 11 PRO C 1 1
16 5739 1 1 11 PRO CA C 7.581 4.254 3.213 1.00 . A A . 11 PRO CA 1 1
16 5740 1 1 11 PRO CB C 8.262 3.684 4.463 1.00 . A A . 11 PRO CB 1 1
16 5741 1 1 11 PRO CD C 8.206 1.928 2.840 1.00 . A A . 11 PRO CD 1 1
16 5742 1 1 11 PRO CG C 8.982 2.463 4.009 1.00 . A A . 11 PRO CG 1 1
16 5743 1 1 11 PRO HA H 6.571 4.553 3.456 1.00 . A A . 11 PRO HA 1 1
16 5744 1 1 11 PRO HB2 H 8.953 4.412 4.868 1.00 . A A . 11 PRO HB2 1 1
16 5745 1 1 11 PRO HB3 H 7.520 3.422 5.200 1.00 . A A . 11 PRO HB3 1 1
16 5746 1 1 11 PRO HD2 H 8.871 1.457 2.132 1.00 . A A . 11 PRO HD2 1 1
16 5747 1 1 11 PRO HD3 H 7.451 1.232 3.173 1.00 . A A . 11 PRO HD3 1 1
16 5748 1 1 11 PRO HG2 H 9.988 2.723 3.709 1.00 . A A . 11 PRO HG2 1 1
16 5749 1 1 11 PRO HG3 H 9.001 1.732 4.802 1.00 . A A . 11 PRO HG3 1 1
16 5750 1 1 11 PRO N N 7.591 3.136 2.265 1.00 . A A . 11 PRO N 1 1
16 5751 1 1 11 PRO O O 8.168 6.581 3.170 1.00 . A A . 11 PRO O 1 1
16 5752 1 1 12 ARG C C 9.087 7.401 0.567 1.00 . A A . 12 ARG C 1 1
16 5753 1 1 12 ARG CA C 9.999 6.308 1.110 1.00 . A A . 12 ARG CA 1 1
16 5754 1 1 12 ARG CB C 10.879 5.772 -0.019 1.00 . A A . 12 ARG CB 1 1
16 5755 1 1 12 ARG CD C 12.606 4.119 -0.775 1.00 . A A . 12 ARG CD 1 1
16 5756 1 1 12 ARG CG C 11.704 4.556 0.366 1.00 . A A . 12 ARG CG 1 1
16 5757 1 1 12 ARG CZ C 14.242 2.323 -1.183 1.00 . A A . 12 ARG CZ 1 1
16 5758 1 1 12 ARG H H 9.316 4.319 1.359 1.00 . A A . 12 ARG H 1 1
16 5759 1 1 12 ARG HA H 10.626 6.724 1.883 1.00 . A A . 12 ARG HA 1 1
16 5760 1 1 12 ARG HB2 H 10.250 5.502 -0.854 1.00 . A A . 12 ARG HB2 1 1
16 5761 1 1 12 ARG HB3 H 11.557 6.553 -0.331 1.00 . A A . 12 ARG HB3 1 1
16 5762 1 1 12 ARG HD2 H 12.030 4.100 -1.688 1.00 . A A . 12 ARG HD2 1 1
16 5763 1 1 12 ARG HD3 H 13.412 4.832 -0.875 1.00 . A A . 12 ARG HD3 1 1
16 5764 1 1 12 ARG HE H 12.728 2.222 0.112 1.00 . A A . 12 ARG HE 1 1
16 5765 1 1 12 ARG HG2 H 12.315 4.801 1.222 1.00 . A A . 12 ARG HG2 1 1
16 5766 1 1 12 ARG HG3 H 11.037 3.745 0.617 1.00 . A A . 12 ARG HG3 1 1
16 5767 1 1 12 ARG HH11 H 14.533 3.988 -2.295 1.00 . A A . 12 ARG HH11 1 1
16 5768 1 1 12 ARG HH12 H 15.669 2.709 -2.563 1.00 . A A . 12 ARG HH12 1 1
16 5769 1 1 12 ARG HH21 H 14.224 0.537 -0.235 1.00 . A A . 12 ARG HH21 1 1
16 5770 1 1 12 ARG HH22 H 15.495 0.751 -1.394 1.00 . A A . 12 ARG HH22 1 1
16 5771 1 1 12 ARG N N 9.210 5.232 1.700 1.00 . A A . 12 ARG N 1 1
16 5772 1 1 12 ARG NE N 13.171 2.793 -0.547 1.00 . A A . 12 ARG NE 1 1
16 5773 1 1 12 ARG NH1 N 14.865 3.069 -2.088 1.00 . A A . 12 ARG NH1 1 1
16 5774 1 1 12 ARG NH2 N 14.690 1.104 -0.916 1.00 . A A . 12 ARG NH2 1 1
16 5775 1 1 12 ARG O O 9.356 8.590 0.732 1.00 . A A . 12 ARG O 1 1
16 5776 1 1 13 THR C C 5.669 7.759 -0.032 1.00 . A A . 13 THR C 1 1
16 5777 1 1 13 THR CA C 7.051 7.920 -0.657 1.00 . A A . 13 THR CA 1 1
16 5778 1 1 13 THR CB C 6.942 7.738 -2.182 1.00 . A A . 13 THR CB 1 1
16 5779 1 1 13 THR CG2 C 8.324 7.669 -2.816 1.00 . A A . 13 THR CG2 1 1
16 5780 1 1 13 THR H H 7.848 6.021 -0.180 1.00 . A A . 13 THR H 1 1
16 5781 1 1 13 THR HA H 7.407 8.917 -0.456 1.00 . A A . 13 THR HA 1 1
16 5782 1 1 13 THR HB H 6.412 8.585 -2.596 1.00 . A A . 13 THR HB 1 1
16 5783 1 1 13 THR HG1 H 6.604 5.804 -1.999 1.00 . A A . 13 THR HG1 1 1
16 5784 1 1 13 THR HG21 H 8.854 8.591 -2.626 1.00 . A A . 13 THR HG21 1 1
16 5785 1 1 13 THR HG22 H 8.225 7.525 -3.881 1.00 . A A . 13 THR HG22 1 1
16 5786 1 1 13 THR HG23 H 8.875 6.842 -2.390 1.00 . A A . 13 THR HG23 1 1
16 5787 1 1 13 THR N N 8.006 6.982 -0.083 1.00 . A A . 13 THR N 1 1
16 5788 1 1 13 THR O O 4.679 8.277 -0.547 1.00 . A A . 13 THR O 1 1
16 5789 1 1 13 THR OG1 O 6.218 6.540 -2.482 1.00 . A A . 13 THR OG1 1 1
16 5790 1 1 14 GLY C C 3.230 6.405 0.841 1.00 . A A . 14 GLY C 1 1
16 5791 1 1 14 GLY CA C 4.351 6.821 1.774 1.00 . A A . 14 GLY CA 1 1
16 5792 1 1 14 GLY H H 6.438 6.659 1.444 1.00 . A A . 14 GLY H 1 1
16 5793 1 1 14 GLY HA2 H 4.492 6.048 2.515 1.00 . A A . 14 GLY HA2 1 1
16 5794 1 1 14 GLY HA3 H 4.068 7.735 2.274 1.00 . A A . 14 GLY HA3 1 1
16 5795 1 1 14 GLY N N 5.613 7.041 1.084 1.00 . A A . 14 GLY N 1 1
16 5796 1 1 14 GLY O O 2.126 6.946 0.908 1.00 . A A . 14 GLY O 1 1
16 5797 1 1 15 THR C C 2.820 3.537 -1.430 1.00 . A A . 15 THR C 1 1
16 5798 1 1 15 THR CA C 2.509 4.958 -0.975 1.00 . A A . 15 THR CA 1 1
16 5799 1 1 15 THR CB C 2.414 5.870 -2.213 1.00 . A A . 15 THR CB 1 1
16 5800 1 1 15 THR CG2 C 1.896 7.247 -1.831 1.00 . A A . 15 THR CG2 1 1
16 5801 1 1 15 THR H H 4.405 5.047 -0.039 1.00 . A A . 15 THR H 1 1
16 5802 1 1 15 THR HA H 1.551 4.963 -0.477 1.00 . A A . 15 THR HA 1 1
16 5803 1 1 15 THR HB H 1.727 5.424 -2.916 1.00 . A A . 15 THR HB 1 1
16 5804 1 1 15 THR HG1 H 4.367 6.149 -2.156 1.00 . A A . 15 THR HG1 1 1
16 5805 1 1 15 THR HG21 H 2.599 7.726 -1.165 1.00 . A A . 15 THR HG21 1 1
16 5806 1 1 15 THR HG22 H 0.943 7.146 -1.333 1.00 . A A . 15 THR HG22 1 1
16 5807 1 1 15 THR HG23 H 1.776 7.847 -2.721 1.00 . A A . 15 THR HG23 1 1
16 5808 1 1 15 THR N N 3.508 5.441 -0.031 1.00 . A A . 15 THR N 1 1
16 5809 1 1 15 THR O O 3.970 3.100 -1.401 1.00 . A A . 15 THR O 1 1
16 5810 1 1 15 THR OG1 O 3.702 5.994 -2.830 1.00 . A A . 15 THR OG1 1 1
16 5811 1 1 16 TRP C C 2.279 1.411 -3.800 1.00 . A A . 16 TRP C 1 1
16 5812 1 1 16 TRP CA C 1.937 1.446 -2.312 1.00 . A A . 16 TRP CA 1 1
16 5813 1 1 16 TRP CB C 0.653 0.658 -2.046 1.00 . A A . 16 TRP CB 1 1
16 5814 1 1 16 TRP CD1 C -0.170 1.460 0.244 1.00 . A A . 16 TRP CD1 1 1
16 5815 1 1 16 TRP CD2 C 0.538 -0.663 0.215 1.00 . A A . 16 TRP CD2 1 1
16 5816 1 1 16 TRP CE2 C 0.118 -0.348 1.523 1.00 . A A . 16 TRP CE2 1 1
16 5817 1 1 16 TRP CE3 C 1.024 -1.948 -0.042 1.00 . A A . 16 TRP CE3 1 1
16 5818 1 1 16 TRP CG C 0.347 0.507 -0.586 1.00 . A A . 16 TRP CG 1 1
16 5819 1 1 16 TRP CH2 C 0.648 -2.518 2.282 1.00 . A A . 16 TRP CH2 1 1
16 5820 1 1 16 TRP CZ2 C 0.169 -1.268 2.565 1.00 . A A . 16 TRP CZ2 1 1
16 5821 1 1 16 TRP CZ3 C 1.075 -2.862 0.993 1.00 . A A . 16 TRP CZ3 1 1
16 5822 1 1 16 TRP H H 0.891 3.225 -1.847 1.00 . A A . 16 TRP H 1 1
16 5823 1 1 16 TRP HA H 2.746 0.997 -1.757 1.00 . A A . 16 TRP HA 1 1
16 5824 1 1 16 TRP HB2 H -0.177 1.171 -2.509 1.00 . A A . 16 TRP HB2 1 1
16 5825 1 1 16 TRP HB3 H 0.746 -0.330 -2.473 1.00 . A A . 16 TRP HB3 1 1
16 5826 1 1 16 TRP HD1 H -0.425 2.462 -0.065 1.00 . A A . 16 TRP HD1 1 1
16 5827 1 1 16 TRP HE1 H -0.659 1.445 2.286 1.00 . A A . 16 TRP HE1 1 1
16 5828 1 1 16 TRP HE3 H 1.357 -2.231 -1.031 1.00 . A A . 16 TRP HE3 1 1
16 5829 1 1 16 TRP HH2 H 0.707 -3.263 3.062 1.00 . A A . 16 TRP HH2 1 1
16 5830 1 1 16 TRP HZ2 H -0.156 -1.019 3.564 1.00 . A A . 16 TRP HZ2 1 1
16 5831 1 1 16 TRP HZ3 H 1.447 -3.859 0.814 1.00 . A A . 16 TRP HZ3 1 1
16 5832 1 1 16 TRP N N 1.783 2.819 -1.849 1.00 . A A . 16 TRP N 1 1
16 5833 1 1 16 TRP NE1 N -0.310 0.955 1.514 1.00 . A A . 16 TRP NE1 1 1
16 5834 1 1 16 TRP O O 1.969 2.344 -4.539 1.00 . A A . 16 TRP O 1 1
16 5835 1 1 17 ARG C C 2.413 -0.819 -6.351 1.00 . A A . 17 ARG C 1 1
16 5836 1 1 17 ARG CA C 3.311 0.179 -5.628 1.00 . A A . 17 ARG CA 1 1
16 5837 1 1 17 ARG CB C 4.773 -0.266 -5.726 1.00 . A A . 17 ARG CB 1 1
16 5838 1 1 17 ARG CD C 6.569 -1.862 -4.991 1.00 . A A . 17 ARG CD 1 1
16 5839 1 1 17 ARG CG C 5.111 -1.457 -4.843 1.00 . A A . 17 ARG CG 1 1
16 5840 1 1 17 ARG CZ C 8.126 -3.536 -4.073 1.00 . A A . 17 ARG CZ 1 1
16 5841 1 1 17 ARG H H 3.135 -0.385 -3.594 1.00 . A A . 17 ARG H 1 1
16 5842 1 1 17 ARG HA H 3.208 1.140 -6.102 1.00 . A A . 17 ARG HA 1 1
16 5843 1 1 17 ARG HB2 H 4.987 -0.534 -6.750 1.00 . A A . 17 ARG HB2 1 1
16 5844 1 1 17 ARG HB3 H 5.407 0.559 -5.438 1.00 . A A . 17 ARG HB3 1 1
16 5845 1 1 17 ARG HD2 H 6.746 -2.155 -6.014 1.00 . A A . 17 ARG HD2 1 1
16 5846 1 1 17 ARG HD3 H 7.191 -1.012 -4.747 1.00 . A A . 17 ARG HD3 1 1
16 5847 1 1 17 ARG HE H 6.221 -3.324 -3.522 1.00 . A A . 17 ARG HE 1 1
16 5848 1 1 17 ARG HG2 H 4.925 -1.194 -3.812 1.00 . A A . 17 ARG HG2 1 1
16 5849 1 1 17 ARG HG3 H 4.485 -2.292 -5.122 1.00 . A A . 17 ARG HG3 1 1
16 5850 1 1 17 ARG HH11 H 8.929 -2.332 -5.486 1.00 . A A . 17 ARG HH11 1 1
16 5851 1 1 17 ARG HH12 H 10.004 -3.516 -4.824 1.00 . A A . 17 ARG HH12 1 1
16 5852 1 1 17 ARG HH21 H 7.633 -4.882 -2.649 1.00 . A A . 17 ARG HH21 1 1
16 5853 1 1 17 ARG HH22 H 9.269 -4.965 -3.214 1.00 . A A . 17 ARG HH22 1 1
16 5854 1 1 17 ARG N N 2.921 0.329 -4.230 1.00 . A A . 17 ARG N 1 1
16 5855 1 1 17 ARG NE N 6.920 -2.975 -4.113 1.00 . A A . 17 ARG NE 1 1
16 5856 1 1 17 ARG NH1 N 9.099 -3.091 -4.860 1.00 . A A . 17 ARG NH1 1 1
16 5857 1 1 17 ARG NH2 N 8.362 -4.543 -3.244 1.00 . A A . 17 ARG NH2 1 1
16 5858 1 1 17 ARG O O 2.015 -0.596 -7.495 1.00 . A A . 17 ARG O 1 1
16 5859 1 1 18 SER C C -0.163 -2.425 -6.511 1.00 . A A . 18 SER C 1 1
16 5860 1 1 18 SER CA C 1.245 -2.951 -6.257 1.00 . A A . 18 SER CA 1 1
16 5861 1 1 18 SER CB C 1.185 -4.167 -5.336 1.00 . A A . 18 SER CB 1 1
16 5862 1 1 18 SER H H 2.441 -2.035 -4.769 1.00 . A A . 18 SER H 1 1
16 5863 1 1 18 SER HA H 1.680 -3.247 -7.200 1.00 . A A . 18 SER HA 1 1
16 5864 1 1 18 SER HB2 H 0.455 -4.867 -5.713 1.00 . A A . 18 SER HB2 1 1
16 5865 1 1 18 SER HB3 H 2.153 -4.641 -5.303 1.00 . A A . 18 SER HB3 1 1
16 5866 1 1 18 SER HG H 0.000 -4.232 -3.776 1.00 . A A . 18 SER HG 1 1
16 5867 1 1 18 SER N N 2.096 -1.916 -5.678 1.00 . A A . 18 SER N 1 1
16 5868 1 1 18 SER O O -0.466 -1.265 -6.229 1.00 . A A . 18 SER O 1 1
16 5869 1 1 18 SER OG O 0.816 -3.790 -4.020 1.00 . A A . 18 SER OG 1 1
16 5870 1 1 19 SER C C -3.201 -2.725 -6.050 1.00 . A A . 19 SER C 1 1
16 5871 1 1 19 SER CA C -2.400 -2.919 -7.335 1.00 . A A . 19 SER CA 1 1
16 5872 1 1 19 SER CB C -3.064 -3.989 -8.205 1.00 . A A . 19 SER CB 1 1
16 5873 1 1 19 SER H H -0.716 -4.199 -7.249 1.00 . A A . 19 SER H 1 1
16 5874 1 1 19 SER HA H -2.385 -1.987 -7.879 1.00 . A A . 19 SER HA 1 1
16 5875 1 1 19 SER HB2 H -2.515 -4.089 -9.130 1.00 . A A . 19 SER HB2 1 1
16 5876 1 1 19 SER HB3 H -3.056 -4.932 -7.679 1.00 . A A . 19 SER HB3 1 1
16 5877 1 1 19 SER HG H -4.493 -3.493 -9.448 1.00 . A A . 19 SER HG 1 1
16 5878 1 1 19 SER N N -1.020 -3.289 -7.044 1.00 . A A . 19 SER N 1 1
16 5879 1 1 19 SER O O -4.313 -2.197 -6.078 1.00 . A A . 19 SER O 1 1
16 5880 1 1 19 SER OG O -4.405 -3.643 -8.505 1.00 . A A . 19 SER OG 1 1
16 5881 1 1 20 ILE C C -3.576 -1.553 -3.318 1.00 . A A . 20 ILE C 1 1
16 5882 1 1 20 ILE CA C -3.305 -3.020 -3.636 1.00 . A A . 20 ILE CA 1 1
16 5883 1 1 20 ILE CB C -2.469 -3.646 -2.502 1.00 . A A . 20 ILE CB 1 1
16 5884 1 1 20 ILE CD1 C -3.476 -5.953 -2.877 1.00 . A A . 20 ILE CD1 1 1
16 5885 1 1 20 ILE CG1 C -2.212 -5.126 -2.788 1.00 . A A . 20 ILE CG1 1 1
16 5886 1 1 20 ILE CG2 C -3.171 -3.481 -1.159 1.00 . A A . 20 ILE CG2 1 1
16 5887 1 1 20 ILE H H -1.747 -3.565 -4.957 1.00 . A A . 20 ILE H 1 1
16 5888 1 1 20 ILE HA H -4.246 -3.546 -3.695 1.00 . A A . 20 ILE HA 1 1
16 5889 1 1 20 ILE HB H -1.523 -3.126 -2.452 1.00 . A A . 20 ILE HB 1 1
16 5890 1 1 20 ILE HD11 H -4.080 -5.600 -3.700 1.00 . A A . 20 ILE HD11 1 1
16 5891 1 1 20 ILE HD12 H -4.033 -5.859 -1.955 1.00 . A A . 20 ILE HD12 1 1
16 5892 1 1 20 ILE HD13 H -3.217 -6.989 -3.038 1.00 . A A . 20 ILE HD13 1 1
16 5893 1 1 20 ILE HG12 H -1.691 -5.218 -3.729 1.00 . A A . 20 ILE HG12 1 1
16 5894 1 1 20 ILE HG13 H -1.598 -5.538 -2.000 1.00 . A A . 20 ILE HG13 1 1
16 5895 1 1 20 ILE HG21 H -3.221 -2.431 -0.908 1.00 . A A . 20 ILE HG21 1 1
16 5896 1 1 20 ILE HG22 H -2.619 -4.008 -0.398 1.00 . A A . 20 ILE HG22 1 1
16 5897 1 1 20 ILE HG23 H -4.171 -3.883 -1.225 1.00 . A A . 20 ILE HG23 1 1
16 5898 1 1 20 ILE N N -2.636 -3.153 -4.923 1.00 . A A . 20 ILE N 1 1
16 5899 1 1 20 ILE O O -2.916 -0.661 -3.851 1.00 . A A . 20 ILE O 1 1
16 5900 1 1 21 ALA C C -3.666 0.860 -1.689 1.00 . A A . 21 ALA C 1 1
16 5901 1 1 21 ALA CA C -4.906 0.053 -2.059 1.00 . A A . 21 ALA CA 1 1
16 5902 1 1 21 ALA CB C -5.891 0.034 -0.901 1.00 . A A . 21 ALA CB 1 1
16 5903 1 1 21 ALA H H -5.040 -2.060 -2.052 1.00 . A A . 21 ALA H 1 1
16 5904 1 1 21 ALA HA H -5.388 0.523 -2.903 1.00 . A A . 21 ALA HA 1 1
16 5905 1 1 21 ALA HB1 H -5.414 -0.385 -0.028 1.00 . A A . 21 ALA HB1 1 1
16 5906 1 1 21 ALA HB2 H -6.748 -0.567 -1.167 1.00 . A A . 21 ALA HB2 1 1
16 5907 1 1 21 ALA HB3 H -6.212 1.043 -0.686 1.00 . A A . 21 ALA HB3 1 1
16 5908 1 1 21 ALA N N -4.550 -1.308 -2.445 1.00 . A A . 21 ALA N 1 1
16 5909 1 1 21 ALA O O -2.895 0.469 -0.810 1.00 . A A . 21 ALA O 1 1
16 5910 1 1 22 TYR C C -2.670 3.956 -1.129 1.00 . A A . 22 TYR C 1 1
16 5911 1 1 22 TYR CA C -2.327 2.846 -2.114 1.00 . A A . 22 TYR CA 1 1
16 5912 1 1 22 TYR CB C -1.817 3.450 -3.423 1.00 . A A . 22 TYR CB 1 1
16 5913 1 1 22 TYR CD1 C -3.870 3.893 -4.830 1.00 . A A . 22 TYR CD1 1 1
16 5914 1 1 22 TYR CD2 C -2.667 5.764 -3.971 1.00 . A A . 22 TYR CD2 1 1
16 5915 1 1 22 TYR CE1 C -4.770 4.746 -5.440 1.00 . A A . 22 TYR CE1 1 1
16 5916 1 1 22 TYR CE2 C -3.564 6.623 -4.576 1.00 . A A . 22 TYR CE2 1 1
16 5917 1 1 22 TYR CG C -2.804 4.386 -4.087 1.00 . A A . 22 TYR CG 1 1
16 5918 1 1 22 TYR CZ C -4.613 6.110 -5.309 1.00 . A A . 22 TYR CZ 1 1
16 5919 1 1 22 TYR H H -4.132 2.251 -3.044 1.00 . A A . 22 TYR H 1 1
16 5920 1 1 22 TYR HA H -1.549 2.235 -1.685 1.00 . A A . 22 TYR HA 1 1
16 5921 1 1 22 TYR HB2 H -0.915 4.008 -3.226 1.00 . A A . 22 TYR HB2 1 1
16 5922 1 1 22 TYR HB3 H -1.598 2.652 -4.118 1.00 . A A . 22 TYR HB3 1 1
16 5923 1 1 22 TYR HD1 H -3.991 2.824 -4.929 1.00 . A A . 22 TYR HD1 1 1
16 5924 1 1 22 TYR HD2 H -1.844 6.163 -3.397 1.00 . A A . 22 TYR HD2 1 1
16 5925 1 1 22 TYR HE1 H -5.592 4.344 -6.013 1.00 . A A . 22 TYR HE1 1 1
16 5926 1 1 22 TYR HE2 H -3.441 7.691 -4.474 1.00 . A A . 22 TYR HE2 1 1
16 5927 1 1 22 TYR HH H -6.404 6.649 -5.760 1.00 . A A . 22 TYR HH 1 1
16 5928 1 1 22 TYR N N -3.479 1.989 -2.363 1.00 . A A . 22 TYR N 1 1
16 5929 1 1 22 TYR O O -3.841 4.248 -0.886 1.00 . A A . 22 TYR O 1 1
16 5930 1 1 22 TYR OH O -5.509 6.963 -5.914 1.00 . A A . 22 TYR OH 1 1
16 5931 1 1 23 GLY C C -2.538 5.174 1.652 1.00 . A A . 23 GLY C 1 1
16 5932 1 1 23 GLY CA C -1.841 5.645 0.391 1.00 . A A . 23 GLY CA 1 1
16 5933 1 1 23 GLY H H -0.726 4.291 -0.798 1.00 . A A . 23 GLY H 1 1
16 5934 1 1 23 GLY HA2 H -0.881 6.062 0.658 1.00 . A A . 23 GLY HA2 1 1
16 5935 1 1 23 GLY HA3 H -2.441 6.414 -0.073 1.00 . A A . 23 GLY HA3 1 1
16 5936 1 1 23 GLY N N -1.636 4.571 -0.564 1.00 . A A . 23 GLY N 1 1
16 5937 1 1 23 GLY O O -3.718 5.457 1.859 1.00 . A A . 23 GLY O 1 1
16 5938 1 1 24 GLY C C -2.684 2.471 3.674 1.00 . A A . 24 GLY C 1 1
16 5939 1 1 24 GLY CA C -2.378 3.955 3.733 1.00 . A A . 24 GLY CA 1 1
16 5940 1 1 24 GLY H H -0.871 4.259 2.278 1.00 . A A . 24 GLY H 1 1
16 5941 1 1 24 GLY HA2 H -1.681 4.136 4.537 1.00 . A A . 24 GLY HA2 1 1
16 5942 1 1 24 GLY HA3 H -3.293 4.492 3.936 1.00 . A A . 24 GLY HA3 1 1
16 5943 1 1 24 GLY N N -1.806 4.454 2.497 1.00 . A A . 24 GLY N 1 1
16 5944 1 1 24 GLY O O -2.387 1.731 4.611 1.00 . A A . 24 GLY O 1 1
16 5945 1 1 25 GLY C C -5.086 0.359 2.642 1.00 . A A . 25 GLY C 1 1
16 5946 1 1 25 GLY CA C -3.613 0.634 2.408 1.00 . A A . 25 GLY CA 1 1
16 5947 1 1 25 GLY H H -3.489 2.673 1.852 1.00 . A A . 25 GLY H 1 1
16 5948 1 1 25 GLY HA2 H -3.356 0.325 1.406 1.00 . A A . 25 GLY HA2 1 1
16 5949 1 1 25 GLY HA3 H -3.033 0.055 3.111 1.00 . A A . 25 GLY HA3 1 1
16 5950 1 1 25 GLY N N -3.277 2.037 2.567 1.00 . A A . 25 GLY N 1 1
16 5951 1 1 25 GLY O O -5.908 1.259 2.373 1.00 . A A . 25 GLY O 1 1
16 5952 1 1 25 GLY OXT O -5.417 -0.757 3.094 1.00 . A A . 25 GLY OXT 1 1
17 5953 1 1 1 GLY C C -11.254 -7.033 -0.247 1.00 . A A . 1 GLY C 1 1
17 5954 1 1 1 GLY CA C -12.725 -7.349 -0.049 1.00 . A A . 1 GLY CA 1 1
17 5955 1 1 1 GLY H1 H -14.001 -8.984 0.199 1.00 . A A . 1 GLY H1 1 1
17 5956 1 1 1 GLY H2 H -12.467 -9.204 0.877 1.00 . A A . 1 GLY H2 1 1
17 5957 1 1 1 GLY H3 H -12.671 -9.297 -0.800 1.00 . A A . 1 GLY H3 1 1
17 5958 1 1 1 GLY HA2 H -13.282 -6.960 -0.888 1.00 . A A . 1 GLY HA2 1 1
17 5959 1 1 1 GLY HA3 H -13.067 -6.862 0.853 1.00 . A A . 1 GLY HA3 1 1
17 5960 1 1 1 GLY N N -12.984 -8.810 0.065 1.00 . A A . 1 GLY N 1 1
17 5961 1 1 1 GLY O O -10.423 -7.939 -0.314 1.00 . A A . 1 GLY O 1 1
17 5962 1 1 2 VAL C C -8.779 -5.362 0.780 1.00 . A A . 2 VAL C 1 1
17 5963 1 1 2 VAL CA C -9.555 -5.317 -0.533 1.00 . A A . 2 VAL CA 1 1
17 5964 1 1 2 VAL CB C -9.488 -3.890 -1.114 1.00 . A A . 2 VAL CB 1 1
17 5965 1 1 2 VAL CG1 C -10.133 -2.890 -0.167 1.00 . A A . 2 VAL CG1 1 1
17 5966 1 1 2 VAL CG2 C -8.048 -3.500 -1.413 1.00 . A A . 2 VAL CG2 1 1
17 5967 1 1 2 VAL H H -11.642 -5.073 -0.280 1.00 . A A . 2 VAL H 1 1
17 5968 1 1 2 VAL HA H -9.090 -5.992 -1.236 1.00 . A A . 2 VAL HA 1 1
17 5969 1 1 2 VAL HB H -10.039 -3.877 -2.043 1.00 . A A . 2 VAL HB 1 1
17 5970 1 1 2 VAL HG11 H -11.162 -3.166 0.003 1.00 . A A . 2 VAL HG11 1 1
17 5971 1 1 2 VAL HG12 H -10.094 -1.902 -0.604 1.00 . A A . 2 VAL HG12 1 1
17 5972 1 1 2 VAL HG13 H -9.601 -2.888 0.773 1.00 . A A . 2 VAL HG13 1 1
17 5973 1 1 2 VAL HG21 H -7.468 -3.534 -0.502 1.00 . A A . 2 VAL HG21 1 1
17 5974 1 1 2 VAL HG22 H -8.022 -2.498 -1.818 1.00 . A A . 2 VAL HG22 1 1
17 5975 1 1 2 VAL HG23 H -7.630 -4.190 -2.132 1.00 . A A . 2 VAL HG23 1 1
17 5976 1 1 2 VAL N N -10.935 -5.747 -0.340 1.00 . A A . 2 VAL N 1 1
17 5977 1 1 2 VAL O O -9.231 -4.838 1.798 1.00 . A A . 2 VAL O 1 1
17 5978 1 1 3 VAL C C -5.298 -6.230 1.558 1.00 . A A . 3 VAL C 1 1
17 5979 1 1 3 VAL CA C -6.770 -6.106 1.936 1.00 . A A . 3 VAL CA 1 1
17 5980 1 1 3 VAL CB C -7.172 -7.321 2.795 1.00 . A A . 3 VAL CB 1 1
17 5981 1 1 3 VAL CG1 C -8.593 -7.162 3.315 1.00 . A A . 3 VAL CG1 1 1
17 5982 1 1 3 VAL CG2 C -7.029 -8.610 1.999 1.00 . A A . 3 VAL CG2 1 1
17 5983 1 1 3 VAL H H -7.304 -6.392 -0.092 1.00 . A A . 3 VAL H 1 1
17 5984 1 1 3 VAL HA H -6.907 -5.213 2.528 1.00 . A A . 3 VAL HA 1 1
17 5985 1 1 3 VAL HB H -6.506 -7.371 3.644 1.00 . A A . 3 VAL HB 1 1
17 5986 1 1 3 VAL HG11 H -9.278 -7.113 2.480 1.00 . A A . 3 VAL HG11 1 1
17 5987 1 1 3 VAL HG12 H -8.665 -6.252 3.892 1.00 . A A . 3 VAL HG12 1 1
17 5988 1 1 3 VAL HG13 H -8.845 -8.006 3.939 1.00 . A A . 3 VAL HG13 1 1
17 5989 1 1 3 VAL HG21 H -6.004 -8.728 1.686 1.00 . A A . 3 VAL HG21 1 1
17 5990 1 1 3 VAL HG22 H -7.669 -8.570 1.129 1.00 . A A . 3 VAL HG22 1 1
17 5991 1 1 3 VAL HG23 H -7.317 -9.448 2.617 1.00 . A A . 3 VAL HG23 1 1
17 5992 1 1 3 VAL N N -7.610 -5.992 0.749 1.00 . A A . 3 VAL N 1 1
17 5993 1 1 3 VAL O O -4.964 -6.543 0.415 1.00 . A A . 3 VAL O 1 1
17 5994 1 1 4 ARG C C -2.588 -7.456 1.810 1.00 . A A . 4 ARG C 1 1
17 5995 1 1 4 ARG CA C -2.984 -6.066 2.298 1.00 . A A . 4 ARG CA 1 1
17 5996 1 1 4 ARG CB C -2.221 -5.728 3.581 1.00 . A A . 4 ARG CB 1 1
17 5997 1 1 4 ARG CD C -1.717 -4.045 5.375 1.00 . A A . 4 ARG CD 1 1
17 5998 1 1 4 ARG CG C -2.502 -4.330 4.104 1.00 . A A . 4 ARG CG 1 1
17 5999 1 1 4 ARG CZ C 0.629 -3.975 6.125 1.00 . A A . 4 ARG CZ 1 1
17 6000 1 1 4 ARG H H -4.749 -5.735 3.416 1.00 . A A . 4 ARG H 1 1
17 6001 1 1 4 ARG HA H -2.727 -5.345 1.536 1.00 . A A . 4 ARG HA 1 1
17 6002 1 1 4 ARG HB2 H -2.495 -6.438 4.346 1.00 . A A . 4 ARG HB2 1 1
17 6003 1 1 4 ARG HB3 H -1.162 -5.811 3.387 1.00 . A A . 4 ARG HB3 1 1
17 6004 1 1 4 ARG HD2 H -1.951 -3.045 5.711 1.00 . A A . 4 ARG HD2 1 1
17 6005 1 1 4 ARG HD3 H -2.013 -4.756 6.133 1.00 . A A . 4 ARG HD3 1 1
17 6006 1 1 4 ARG HE H 0.036 -4.360 4.259 1.00 . A A . 4 ARG HE 1 1
17 6007 1 1 4 ARG HG2 H -2.221 -3.609 3.352 1.00 . A A . 4 ARG HG2 1 1
17 6008 1 1 4 ARG HG3 H -3.557 -4.240 4.317 1.00 . A A . 4 ARG HG3 1 1
17 6009 1 1 4 ARG HH11 H -0.727 -3.603 7.579 1.00 . A A . 4 ARG HH11 1 1
17 6010 1 1 4 ARG HH12 H 0.931 -3.558 8.080 1.00 . A A . 4 ARG HH12 1 1
17 6011 1 1 4 ARG HH21 H 2.215 -4.301 4.916 1.00 . A A . 4 ARG HH21 1 1
17 6012 1 1 4 ARG HH22 H 2.601 -3.955 6.569 1.00 . A A . 4 ARG HH22 1 1
17 6013 1 1 4 ARG N N -4.421 -5.982 2.527 1.00 . A A . 4 ARG N 1 1
17 6014 1 1 4 ARG NE N -0.275 -4.149 5.164 1.00 . A A . 4 ARG NE 1 1
17 6015 1 1 4 ARG NH1 N 0.246 -3.688 7.363 1.00 . A A . 4 ARG NH1 1 1
17 6016 1 1 4 ARG NH2 N 1.921 -4.086 5.848 1.00 . A A . 4 ARG NH2 1 1
17 6017 1 1 4 ARG O O -2.730 -8.442 2.532 1.00 . A A . 4 ARG O 1 1
17 6018 1 1 5 GLN C C -0.197 -9.057 0.247 1.00 . A A . 5 GLN C 1 1
17 6019 1 1 5 GLN CA C -1.677 -8.796 -0.008 1.00 . A A . 5 GLN CA 1 1
17 6020 1 1 5 GLN CB C -1.959 -8.801 -1.514 1.00 . A A . 5 GLN CB 1 1
17 6021 1 1 5 GLN CD C -1.753 -10.029 -3.712 1.00 . A A . 5 GLN CD 1 1
17 6022 1 1 5 GLN CG C -1.441 -10.039 -2.228 1.00 . A A . 5 GLN CG 1 1
17 6023 1 1 5 GLN H H -2.007 -6.705 0.051 1.00 . A A . 5 GLN H 1 1
17 6024 1 1 5 GLN HA H -2.254 -9.578 0.457 1.00 . A A . 5 GLN HA 1 1
17 6025 1 1 5 GLN HB2 H -3.027 -8.742 -1.669 1.00 . A A . 5 GLN HB2 1 1
17 6026 1 1 5 GLN HB3 H -1.493 -7.935 -1.958 1.00 . A A . 5 GLN HB3 1 1
17 6027 1 1 5 GLN HE21 H -0.111 -11.087 -4.087 1.00 . A A . 5 GLN HE21 1 1
17 6028 1 1 5 GLN HE22 H -1.066 -10.670 -5.464 1.00 . A A . 5 GLN HE22 1 1
17 6029 1 1 5 GLN HG2 H -0.369 -10.089 -2.100 1.00 . A A . 5 GLN HG2 1 1
17 6030 1 1 5 GLN HG3 H -1.897 -10.912 -1.783 1.00 . A A . 5 GLN HG3 1 1
17 6031 1 1 5 GLN N N -2.094 -7.526 0.578 1.00 . A A . 5 GLN N 1 1
17 6032 1 1 5 GLN NE2 N -0.889 -10.660 -4.501 1.00 . A A . 5 GLN NE2 1 1
17 6033 1 1 5 GLN O O 0.249 -10.204 0.247 1.00 . A A . 5 GLN O 1 1
17 6034 1 1 5 GLN OE1 O -2.756 -9.465 -4.143 1.00 . A A . 5 GLN OE1 1 1
17 6035 1 1 6 TRP C C 2.530 -6.823 1.349 1.00 . A A . 6 TRP C 1 1
17 6036 1 1 6 TRP CA C 1.991 -8.107 0.714 1.00 . A A . 6 TRP CA 1 1
17 6037 1 1 6 TRP CB C 2.719 -8.412 -0.600 1.00 . A A . 6 TRP CB 1 1
17 6038 1 1 6 TRP CD1 C 1.592 -6.517 -1.891 1.00 . A A . 6 TRP CD1 1 1
17 6039 1 1 6 TRP CD2 C 3.770 -6.764 -2.349 1.00 . A A . 6 TRP CD2 1 1
17 6040 1 1 6 TRP CE2 C 3.269 -5.698 -3.118 1.00 . A A . 6 TRP CE2 1 1
17 6041 1 1 6 TRP CE3 C 5.119 -7.107 -2.468 1.00 . A A . 6 TRP CE3 1 1
17 6042 1 1 6 TRP CG C 2.680 -7.274 -1.571 1.00 . A A . 6 TRP CG 1 1
17 6043 1 1 6 TRP CH2 C 5.389 -5.327 -4.091 1.00 . A A . 6 TRP CH2 1 1
17 6044 1 1 6 TRP CZ2 C 4.070 -4.972 -3.995 1.00 . A A . 6 TRP CZ2 1 1
17 6045 1 1 6 TRP CZ3 C 5.914 -6.384 -3.339 1.00 . A A . 6 TRP CZ3 1 1
17 6046 1 1 6 TRP H H 0.150 -7.100 0.457 1.00 . A A . 6 TRP H 1 1
17 6047 1 1 6 TRP HA H 2.143 -8.927 1.401 1.00 . A A . 6 TRP HA 1 1
17 6048 1 1 6 TRP HB2 H 3.752 -8.645 -0.395 1.00 . A A . 6 TRP HB2 1 1
17 6049 1 1 6 TRP HB3 H 2.252 -9.265 -1.069 1.00 . A A . 6 TRP HB3 1 1
17 6050 1 1 6 TRP HD1 H 0.610 -6.656 -1.465 1.00 . A A . 6 TRP HD1 1 1
17 6051 1 1 6 TRP HE1 H 1.328 -4.902 -3.208 1.00 . A A . 6 TRP HE1 1 1
17 6052 1 1 6 TRP HE3 H 5.543 -7.919 -1.896 1.00 . A A . 6 TRP HE3 1 1
17 6053 1 1 6 TRP HH2 H 6.046 -4.790 -4.759 1.00 . A A . 6 TRP HH2 1 1
17 6054 1 1 6 TRP HZ2 H 3.680 -4.153 -4.582 1.00 . A A . 6 TRP HZ2 1 1
17 6055 1 1 6 TRP HZ3 H 6.960 -6.633 -3.444 1.00 . A A . 6 TRP HZ3 1 1
17 6056 1 1 6 TRP N N 0.562 -7.989 0.464 1.00 . A A . 6 TRP N 1 1
17 6057 1 1 6 TRP NE1 N 1.937 -5.566 -2.821 1.00 . A A . 6 TRP NE1 1 1
17 6058 1 1 6 TRP O O 1.763 -6.011 1.865 1.00 . A A . 6 TRP O 1 1
17 6059 1 1 7 SER C C 4.718 -4.395 0.816 1.00 . A A . 7 SER C 1 1
17 6060 1 1 7 SER CA C 4.474 -5.460 1.883 1.00 . A A . 7 SER CA 1 1
17 6061 1 1 7 SER CB C 5.798 -5.837 2.552 1.00 . A A . 7 SER CB 1 1
17 6062 1 1 7 SER H H 4.407 -7.322 0.884 1.00 . A A . 7 SER H 1 1
17 6063 1 1 7 SER HA H 3.807 -5.060 2.630 1.00 . A A . 7 SER HA 1 1
17 6064 1 1 7 SER HB2 H 5.611 -6.557 3.334 1.00 . A A . 7 SER HB2 1 1
17 6065 1 1 7 SER HB3 H 6.461 -6.269 1.816 1.00 . A A . 7 SER HB3 1 1
17 6066 1 1 7 SER HG H 5.772 -4.173 3.587 1.00 . A A . 7 SER HG 1 1
17 6067 1 1 7 SER N N 3.846 -6.645 1.308 1.00 . A A . 7 SER N 1 1
17 6068 1 1 7 SER O O 5.642 -3.590 0.930 1.00 . A A . 7 SER O 1 1
17 6069 1 1 7 SER OG O 6.426 -4.700 3.120 1.00 . A A . 7 SER OG 1 1
17 6070 1 1 8 GLY C C 4.057 -1.989 -0.775 1.00 . A A . 8 GLY C 1 1
17 6071 1 1 8 GLY CA C 4.020 -3.417 -1.284 1.00 . A A . 8 GLY CA 1 1
17 6072 1 1 8 GLY H H 3.156 -5.049 -0.250 1.00 . A A . 8 GLY H 1 1
17 6073 1 1 8 GLY HA2 H 4.933 -3.619 -1.822 1.00 . A A . 8 GLY HA2 1 1
17 6074 1 1 8 GLY HA3 H 3.186 -3.521 -1.961 1.00 . A A . 8 GLY HA3 1 1
17 6075 1 1 8 GLY N N 3.878 -4.389 -0.215 1.00 . A A . 8 GLY N 1 1
17 6076 1 1 8 GLY O O 4.643 -1.111 -1.406 1.00 . A A . 8 GLY O 1 1
17 6077 1 1 9 TYR C C 4.798 0.132 1.157 1.00 . A A . 9 TYR C 1 1
17 6078 1 1 9 TYR CA C 3.391 -0.429 0.974 1.00 . A A . 9 TYR CA 1 1
17 6079 1 1 9 TYR CB C 2.668 -0.477 2.322 1.00 . A A . 9 TYR CB 1 1
17 6080 1 1 9 TYR CD1 C 1.828 1.895 2.534 1.00 . A A . 9 TYR CD1 1 1
17 6081 1 1 9 TYR CD2 C 3.333 1.082 4.194 1.00 . A A . 9 TYR CD2 1 1
17 6082 1 1 9 TYR CE1 C 1.772 3.117 3.178 1.00 . A A . 9 TYR CE1 1 1
17 6083 1 1 9 TYR CE2 C 3.281 2.300 4.845 1.00 . A A . 9 TYR CE2 1 1
17 6084 1 1 9 TYR CG C 2.609 0.859 3.029 1.00 . A A . 9 TYR CG 1 1
17 6085 1 1 9 TYR CZ C 2.500 3.314 4.333 1.00 . A A . 9 TYR CZ 1 1
17 6086 1 1 9 TYR H H 2.983 -2.502 0.830 1.00 . A A . 9 TYR H 1 1
17 6087 1 1 9 TYR HA H 2.844 0.218 0.305 1.00 . A A . 9 TYR HA 1 1
17 6088 1 1 9 TYR HB2 H 1.654 -0.814 2.167 1.00 . A A . 9 TYR HB2 1 1
17 6089 1 1 9 TYR HB3 H 3.178 -1.176 2.970 1.00 . A A . 9 TYR HB3 1 1
17 6090 1 1 9 TYR HD1 H 1.261 1.738 1.629 1.00 . A A . 9 TYR HD1 1 1
17 6091 1 1 9 TYR HD2 H 3.945 0.285 4.592 1.00 . A A . 9 TYR HD2 1 1
17 6092 1 1 9 TYR HE1 H 1.161 3.910 2.777 1.00 . A A . 9 TYR HE1 1 1
17 6093 1 1 9 TYR HE2 H 3.852 2.453 5.748 1.00 . A A . 9 TYR HE2 1 1
17 6094 1 1 9 TYR HH H 1.533 4.820 5.035 1.00 . A A . 9 TYR HH 1 1
17 6095 1 1 9 TYR N N 3.431 -1.759 0.375 1.00 . A A . 9 TYR N 1 1
17 6096 1 1 9 TYR O O 5.630 -0.461 1.844 1.00 . A A . 9 TYR O 1 1
17 6097 1 1 9 TYR OH O 2.446 4.528 4.977 1.00 . A A . 9 TYR OH 1 1
17 6098 1 1 10 ASP C C 6.313 3.108 1.593 1.00 . A A . 10 ASP C 1 1
17 6099 1 1 10 ASP CA C 6.360 1.923 0.630 1.00 . A A . 10 ASP CA 1 1
17 6100 1 1 10 ASP CB C 6.818 2.394 -0.751 1.00 . A A . 10 ASP CB 1 1
17 6101 1 1 10 ASP CG C 8.206 3.005 -0.725 1.00 . A A . 10 ASP CG 1 1
17 6102 1 1 10 ASP H H 4.351 1.701 0.003 1.00 . A A . 10 ASP H 1 1
17 6103 1 1 10 ASP HA H 7.063 1.195 1.002 1.00 . A A . 10 ASP HA 1 1
17 6104 1 1 10 ASP HB2 H 6.829 1.552 -1.426 1.00 . A A . 10 ASP HB2 1 1
17 6105 1 1 10 ASP HB3 H 6.125 3.136 -1.120 1.00 . A A . 10 ASP HB3 1 1
17 6106 1 1 10 ASP N N 5.056 1.278 0.538 1.00 . A A . 10 ASP N 1 1
17 6107 1 1 10 ASP O O 5.756 4.156 1.266 1.00 . A A . 10 ASP O 1 1
17 6108 1 1 10 ASP OD1 O 8.309 4.231 -0.517 1.00 . A A . 10 ASP OD1 1 1
17 6109 1 1 10 ASP OD2 O 9.187 2.256 -0.911 1.00 . A A . 10 ASP OD2 1 1
17 6110 1 1 11 PRO C C 7.785 5.196 3.369 1.00 . A A . 11 PRO C 1 1
17 6111 1 1 11 PRO CA C 6.911 4.026 3.801 1.00 . A A . 11 PRO CA 1 1
17 6112 1 1 11 PRO CB C 7.499 3.356 5.051 1.00 . A A . 11 PRO CB 1 1
17 6113 1 1 11 PRO CD C 7.578 1.748 3.274 1.00 . A A . 11 PRO CD 1 1
17 6114 1 1 11 PRO CG C 7.525 1.893 4.765 1.00 . A A . 11 PRO CG 1 1
17 6115 1 1 11 PRO HA H 5.914 4.383 4.015 1.00 . A A . 11 PRO HA 1 1
17 6116 1 1 11 PRO HB2 H 8.500 3.729 5.229 1.00 . A A . 11 PRO HB2 1 1
17 6117 1 1 11 PRO HB3 H 6.872 3.553 5.905 1.00 . A A . 11 PRO HB3 1 1
17 6118 1 1 11 PRO HD2 H 8.602 1.725 2.933 1.00 . A A . 11 PRO HD2 1 1
17 6119 1 1 11 PRO HD3 H 7.052 0.859 2.961 1.00 . A A . 11 PRO HD3 1 1
17 6120 1 1 11 PRO HG2 H 8.402 1.450 5.217 1.00 . A A . 11 PRO HG2 1 1
17 6121 1 1 11 PRO HG3 H 6.630 1.427 5.147 1.00 . A A . 11 PRO HG3 1 1
17 6122 1 1 11 PRO N N 6.892 2.958 2.798 1.00 . A A . 11 PRO N 1 1
17 6123 1 1 11 PRO O O 7.464 6.356 3.629 1.00 . A A . 11 PRO O 1 1
17 6124 1 1 12 ARG C C 9.104 6.953 1.389 1.00 . A A . 12 ARG C 1 1
17 6125 1 1 12 ARG CA C 9.821 5.902 2.233 1.00 . A A . 12 ARG CA 1 1
17 6126 1 1 12 ARG CB C 10.952 5.267 1.421 1.00 . A A . 12 ARG CB 1 1
17 6127 1 1 12 ARG CD C 11.516 3.413 3.032 1.00 . A A . 12 ARG CD 1 1
17 6128 1 1 12 ARG CG C 12.034 4.626 2.276 1.00 . A A . 12 ARG CG 1 1
17 6129 1 1 12 ARG CZ C 10.947 1.075 2.491 1.00 . A A . 12 ARG CZ 1 1
17 6130 1 1 12 ARG H H 9.092 3.936 2.531 1.00 . A A . 12 ARG H 1 1
17 6131 1 1 12 ARG HA H 10.245 6.387 3.100 1.00 . A A . 12 ARG HA 1 1
17 6132 1 1 12 ARG HB2 H 10.533 4.505 0.780 1.00 . A A . 12 ARG HB2 1 1
17 6133 1 1 12 ARG HB3 H 11.411 6.027 0.809 1.00 . A A . 12 ARG HB3 1 1
17 6134 1 1 12 ARG HD2 H 12.307 3.032 3.659 1.00 . A A . 12 ARG HD2 1 1
17 6135 1 1 12 ARG HD3 H 10.684 3.717 3.649 1.00 . A A . 12 ARG HD3 1 1
17 6136 1 1 12 ARG HE H 10.867 2.599 1.205 1.00 . A A . 12 ARG HE 1 1
17 6137 1 1 12 ARG HG2 H 12.847 4.315 1.636 1.00 . A A . 12 ARG HG2 1 1
17 6138 1 1 12 ARG HG3 H 12.395 5.354 2.987 1.00 . A A . 12 ARG HG3 1 1
17 6139 1 1 12 ARG HH11 H 11.526 1.374 4.406 1.00 . A A . 12 ARG HH11 1 1
17 6140 1 1 12 ARG HH12 H 11.122 -0.260 3.999 1.00 . A A . 12 ARG HH12 1 1
17 6141 1 1 12 ARG HH21 H 10.334 0.451 0.670 1.00 . A A . 12 ARG HH21 1 1
17 6142 1 1 12 ARG HH22 H 10.445 -0.784 1.879 1.00 . A A . 12 ARG HH22 1 1
17 6143 1 1 12 ARG N N 8.894 4.880 2.705 1.00 . A A . 12 ARG N 1 1
17 6144 1 1 12 ARG NE N 11.077 2.350 2.129 1.00 . A A . 12 ARG NE 1 1
17 6145 1 1 12 ARG NH1 N 11.221 0.700 3.734 1.00 . A A . 12 ARG NH1 1 1
17 6146 1 1 12 ARG NH2 N 10.542 0.173 1.608 1.00 . A A . 12 ARG NH2 1 1
17 6147 1 1 12 ARG O O 9.544 8.098 1.306 1.00 . A A . 12 ARG O 1 1
17 6148 1 1 13 THR C C 5.732 7.372 0.212 1.00 . A A . 13 THR C 1 1
17 6149 1 1 13 THR CA C 7.228 7.476 -0.069 1.00 . A A . 13 THR CA 1 1
17 6150 1 1 13 THR CB C 7.479 7.220 -1.567 1.00 . A A . 13 THR CB 1 1
17 6151 1 1 13 THR CG2 C 8.951 7.391 -1.904 1.00 . A A . 13 THR CG2 1 1
17 6152 1 1 13 THR H H 7.694 5.632 0.864 1.00 . A A . 13 THR H 1 1
17 6153 1 1 13 THR HA H 7.552 8.476 0.164 1.00 . A A . 13 THR HA 1 1
17 6154 1 1 13 THR HB H 6.908 7.937 -2.139 1.00 . A A . 13 THR HB 1 1
17 6155 1 1 13 THR HG1 H 6.590 5.922 -2.757 1.00 . A A . 13 THR HG1 1 1
17 6156 1 1 13 THR HG21 H 9.537 6.696 -1.319 1.00 . A A . 13 THR HG21 1 1
17 6157 1 1 13 THR HG22 H 9.259 8.401 -1.676 1.00 . A A . 13 THR HG22 1 1
17 6158 1 1 13 THR HG23 H 9.105 7.197 -2.955 1.00 . A A . 13 THR HG23 1 1
17 6159 1 1 13 THR N N 7.997 6.558 0.763 1.00 . A A . 13 THR N 1 1
17 6160 1 1 13 THR O O 4.911 7.852 -0.570 1.00 . A A . 13 THR O 1 1
17 6161 1 1 13 THR OG1 O 7.054 5.898 -1.916 1.00 . A A . 13 THR OG1 1 1
17 6162 1 1 14 GLY C C 3.087 6.226 0.555 1.00 . A A . 14 GLY C 1 1
17 6163 1 1 14 GLY CA C 3.992 6.595 1.718 1.00 . A A . 14 GLY CA 1 1
17 6164 1 1 14 GLY H H 6.093 6.411 1.921 1.00 . A A . 14 GLY H 1 1
17 6165 1 1 14 GLY HA2 H 3.926 5.819 2.467 1.00 . A A . 14 GLY HA2 1 1
17 6166 1 1 14 GLY HA3 H 3.645 7.522 2.149 1.00 . A A . 14 GLY HA3 1 1
17 6167 1 1 14 GLY N N 5.388 6.753 1.337 1.00 . A A . 14 GLY N 1 1
17 6168 1 1 14 GLY O O 2.066 6.876 0.329 1.00 . A A . 14 GLY O 1 1
17 6169 1 1 15 THR C C 2.885 3.257 -1.608 1.00 . A A . 15 THR C 1 1
17 6170 1 1 15 THR CA C 2.663 4.737 -1.322 1.00 . A A . 15 THR CA 1 1
17 6171 1 1 15 THR CB C 2.992 5.544 -2.592 1.00 . A A . 15 THR CB 1 1
17 6172 1 1 15 THR CG2 C 2.512 6.982 -2.461 1.00 . A A . 15 THR CG2 1 1
17 6173 1 1 15 THR H H 4.278 4.702 0.046 1.00 . A A . 15 THR H 1 1
17 6174 1 1 15 THR HA H 1.621 4.894 -1.083 1.00 . A A . 15 THR HA 1 1
17 6175 1 1 15 THR HB H 2.487 5.088 -3.430 1.00 . A A . 15 THR HB 1 1
17 6176 1 1 15 THR HG1 H 4.580 5.820 -3.730 1.00 . A A . 15 THR HG1 1 1
17 6177 1 1 15 THR HG21 H 2.757 7.526 -3.362 1.00 . A A . 15 THR HG21 1 1
17 6178 1 1 15 THR HG22 H 2.995 7.448 -1.617 1.00 . A A . 15 THR HG22 1 1
17 6179 1 1 15 THR HG23 H 1.442 6.993 -2.316 1.00 . A A . 15 THR HG23 1 1
17 6180 1 1 15 THR N N 3.456 5.183 -0.182 1.00 . A A . 15 THR N 1 1
17 6181 1 1 15 THR O O 3.941 2.705 -1.299 1.00 . A A . 15 THR O 1 1
17 6182 1 1 15 THR OG1 O 4.403 5.526 -2.833 1.00 . A A . 15 THR OG1 1 1
17 6183 1 1 16 TRP C C 2.571 1.001 -3.918 1.00 . A A . 16 TRP C 1 1
17 6184 1 1 16 TRP CA C 1.963 1.202 -2.534 1.00 . A A . 16 TRP CA 1 1
17 6185 1 1 16 TRP CB C 0.574 0.565 -2.474 1.00 . A A . 16 TRP CB 1 1
17 6186 1 1 16 TRP CD1 C -0.357 1.236 -0.182 1.00 . A A . 16 TRP CD1 1 1
17 6187 1 1 16 TRP CD2 C 0.024 -0.958 -0.415 1.00 . A A . 16 TRP CD2 1 1
17 6188 1 1 16 TRP CE2 C -0.481 -0.725 0.877 1.00 . A A . 16 TRP CE2 1 1
17 6189 1 1 16 TRP CE3 C 0.339 -2.267 -0.791 1.00 . A A . 16 TRP CE3 1 1
17 6190 1 1 16 TRP CG C 0.096 0.311 -1.078 1.00 . A A . 16 TRP CG 1 1
17 6191 1 1 16 TRP CH2 C -0.365 -3.026 1.401 1.00 . A A . 16 TRP CH2 1 1
17 6192 1 1 16 TRP CZ2 C -0.680 -1.753 1.796 1.00 . A A . 16 TRP CZ2 1 1
17 6193 1 1 16 TRP CZ3 C 0.140 -3.287 0.121 1.00 . A A . 16 TRP CZ3 1 1
17 6194 1 1 16 TRP H H 1.064 3.116 -2.421 1.00 . A A . 16 TRP H 1 1
17 6195 1 1 16 TRP HA H 2.598 0.726 -1.802 1.00 . A A . 16 TRP HA 1 1
17 6196 1 1 16 TRP HB2 H -0.136 1.224 -2.954 1.00 . A A . 16 TRP HB2 1 1
17 6197 1 1 16 TRP HB3 H 0.593 -0.378 -2.999 1.00 . A A . 16 TRP HB3 1 1
17 6198 1 1 16 TRP HD1 H -0.426 2.294 -0.384 1.00 . A A . 16 TRP HD1 1 1
17 6199 1 1 16 TRP HE1 H -1.059 1.073 1.790 1.00 . A A . 16 TRP HE1 1 1
17 6200 1 1 16 TRP HE3 H 0.728 -2.488 -1.773 1.00 . A A . 16 TRP HE3 1 1
17 6201 1 1 16 TRP HH2 H -0.502 -3.852 2.082 1.00 . A A . 16 TRP HH2 1 1
17 6202 1 1 16 TRP HZ2 H -1.069 -1.570 2.785 1.00 . A A . 16 TRP HZ2 1 1
17 6203 1 1 16 TRP HZ3 H 0.378 -4.304 -0.151 1.00 . A A . 16 TRP HZ3 1 1
17 6204 1 1 16 TRP N N 1.881 2.620 -2.201 1.00 . A A . 16 TRP N 1 1
17 6205 1 1 16 TRP NE1 N -0.706 0.620 0.996 1.00 . A A . 16 TRP NE1 1 1
17 6206 1 1 16 TRP O O 2.942 1.963 -4.589 1.00 . A A . 16 TRP O 1 1
17 6207 1 1 17 ARG C C 2.250 -1.397 -6.479 1.00 . A A . 17 ARG C 1 1
17 6208 1 1 17 ARG CA C 3.233 -0.584 -5.643 1.00 . A A . 17 ARG CA 1 1
17 6209 1 1 17 ARG CB C 4.539 -1.364 -5.472 1.00 . A A . 17 ARG CB 1 1
17 6210 1 1 17 ARG CD C 6.854 -1.450 -4.504 1.00 . A A . 17 ARG CD 1 1
17 6211 1 1 17 ARG CG C 5.573 -0.641 -4.626 1.00 . A A . 17 ARG CG 1 1
17 6212 1 1 17 ARG CZ C 9.050 -1.278 -3.400 1.00 . A A . 17 ARG CZ 1 1
17 6213 1 1 17 ARG H H 2.353 -0.981 -3.758 1.00 . A A . 17 ARG H 1 1
17 6214 1 1 17 ARG HA H 3.443 0.342 -6.155 1.00 . A A . 17 ARG HA 1 1
17 6215 1 1 17 ARG HB2 H 4.318 -2.312 -5.001 1.00 . A A . 17 ARG HB2 1 1
17 6216 1 1 17 ARG HB3 H 4.965 -1.547 -6.448 1.00 . A A . 17 ARG HB3 1 1
17 6217 1 1 17 ARG HD2 H 6.621 -2.402 -4.048 1.00 . A A . 17 ARG HD2 1 1
17 6218 1 1 17 ARG HD3 H 7.257 -1.614 -5.491 1.00 . A A . 17 ARG HD3 1 1
17 6219 1 1 17 ARG HE H 7.627 0.119 -3.339 1.00 . A A . 17 ARG HE 1 1
17 6220 1 1 17 ARG HG2 H 5.802 0.308 -5.087 1.00 . A A . 17 ARG HG2 1 1
17 6221 1 1 17 ARG HG3 H 5.166 -0.476 -3.640 1.00 . A A . 17 ARG HG3 1 1
17 6222 1 1 17 ARG HH11 H 8.760 -3.000 -4.420 1.00 . A A . 17 ARG HH11 1 1
17 6223 1 1 17 ARG HH12 H 10.296 -2.853 -3.633 1.00 . A A . 17 ARG HH12 1 1
17 6224 1 1 17 ARG HH21 H 9.645 0.312 -2.303 1.00 . A A . 17 ARG HH21 1 1
17 6225 1 1 17 ARG HH22 H 10.799 -0.973 -2.432 1.00 . A A . 17 ARG HH22 1 1
17 6226 1 1 17 ARG N N 2.667 -0.256 -4.339 1.00 . A A . 17 ARG N 1 1
17 6227 1 1 17 ARG NE N 7.855 -0.767 -3.688 1.00 . A A . 17 ARG NE 1 1
17 6228 1 1 17 ARG NH1 N 9.396 -2.476 -3.855 1.00 . A A . 17 ARG NH1 1 1
17 6229 1 1 17 ARG NH2 N 9.901 -0.590 -2.650 1.00 . A A . 17 ARG NH2 1 1
17 6230 1 1 17 ARG O O 1.814 -0.961 -7.543 1.00 . A A . 17 ARG O 1 1
17 6231 1 1 18 SER C C -0.375 -2.792 -6.889 1.00 . A A . 18 SER C 1 1
17 6232 1 1 18 SER CA C 0.980 -3.465 -6.683 1.00 . A A . 18 SER CA 1 1
17 6233 1 1 18 SER CB C 0.802 -4.767 -5.900 1.00 . A A . 18 SER CB 1 1
17 6234 1 1 18 SER H H 2.286 -2.866 -5.129 1.00 . A A . 18 SER H 1 1
17 6235 1 1 18 SER HA H 1.405 -3.693 -7.648 1.00 . A A . 18 SER HA 1 1
17 6236 1 1 18 SER HB2 H 0.411 -4.543 -4.919 1.00 . A A . 18 SER HB2 1 1
17 6237 1 1 18 SER HB3 H 0.111 -5.409 -6.424 1.00 . A A . 18 SER HB3 1 1
17 6238 1 1 18 SER HG H 2.394 -5.654 -6.619 1.00 . A A . 18 SER HG 1 1
17 6239 1 1 18 SER N N 1.907 -2.580 -5.985 1.00 . A A . 18 SER N 1 1
17 6240 1 1 18 SER O O -0.537 -1.603 -6.612 1.00 . A A . 18 SER O 1 1
17 6241 1 1 18 SER OG O 2.036 -5.446 -5.752 1.00 . A A . 18 SER OG 1 1
17 6242 1 1 19 SER C C -3.427 -2.755 -6.320 1.00 . A A . 19 SER C 1 1
17 6243 1 1 19 SER CA C -2.685 -3.046 -7.625 1.00 . A A . 19 SER CA 1 1
17 6244 1 1 19 SER CB C -3.486 -4.040 -8.466 1.00 . A A . 19 SER CB 1 1
17 6245 1 1 19 SER H H -1.149 -4.500 -7.579 1.00 . A A . 19 SER H 1 1
17 6246 1 1 19 SER HA H -2.585 -2.123 -8.178 1.00 . A A . 19 SER HA 1 1
17 6247 1 1 19 SER HB2 H -4.474 -3.643 -8.646 1.00 . A A . 19 SER HB2 1 1
17 6248 1 1 19 SER HB3 H -2.985 -4.195 -9.411 1.00 . A A . 19 SER HB3 1 1
17 6249 1 1 19 SER HG H -2.746 -5.704 -7.744 1.00 . A A . 19 SER HG 1 1
17 6250 1 1 19 SER N N -1.342 -3.562 -7.377 1.00 . A A . 19 SER N 1 1
17 6251 1 1 19 SER O O -4.503 -2.159 -6.334 1.00 . A A . 19 SER O 1 1
17 6252 1 1 19 SER OG O -3.609 -5.286 -7.804 1.00 . A A . 19 SER OG 1 1
17 6253 1 1 20 ILE C C -3.643 -1.455 -3.639 1.00 . A A . 20 ILE C 1 1
17 6254 1 1 20 ILE CA C -3.477 -2.950 -3.897 1.00 . A A . 20 ILE CA 1 1
17 6255 1 1 20 ILE CB C -2.658 -3.594 -2.751 1.00 . A A . 20 ILE CB 1 1
17 6256 1 1 20 ILE CD1 C -2.228 -5.743 -4.064 1.00 . A A . 20 ILE CD1 1 1
17 6257 1 1 20 ILE CG1 C -2.777 -5.121 -2.797 1.00 . A A . 20 ILE CG1 1 1
17 6258 1 1 20 ILE CG2 C -3.115 -3.076 -1.392 1.00 . A A . 20 ILE CG2 1 1
17 6259 1 1 20 ILE H H -1.994 -3.643 -5.237 1.00 . A A . 20 ILE H 1 1
17 6260 1 1 20 ILE HA H -4.454 -3.412 -3.915 1.00 . A A . 20 ILE HA 1 1
17 6261 1 1 20 ILE HB H -1.622 -3.319 -2.882 1.00 . A A . 20 ILE HB 1 1
17 6262 1 1 20 ILE HD11 H -2.852 -5.467 -4.900 1.00 . A A . 20 ILE HD11 1 1
17 6263 1 1 20 ILE HD12 H -2.220 -6.818 -3.960 1.00 . A A . 20 ILE HD12 1 1
17 6264 1 1 20 ILE HD13 H -1.222 -5.389 -4.233 1.00 . A A . 20 ILE HD13 1 1
17 6265 1 1 20 ILE HG12 H -2.236 -5.542 -1.964 1.00 . A A . 20 ILE HG12 1 1
17 6266 1 1 20 ILE HG13 H -3.818 -5.395 -2.717 1.00 . A A . 20 ILE HG13 1 1
17 6267 1 1 20 ILE HG21 H -2.921 -2.015 -1.327 1.00 . A A . 20 ILE HG21 1 1
17 6268 1 1 20 ILE HG22 H -2.574 -3.588 -0.610 1.00 . A A . 20 ILE HG22 1 1
17 6269 1 1 20 ILE HG23 H -4.173 -3.257 -1.275 1.00 . A A . 20 ILE HG23 1 1
17 6270 1 1 20 ILE N N -2.854 -3.178 -5.194 1.00 . A A . 20 ILE N 1 1
17 6271 1 1 20 ILE O O -2.920 -0.634 -4.206 1.00 . A A . 20 ILE O 1 1
17 6272 1 1 21 ALA C C -3.568 1.037 -2.132 1.00 . A A . 21 ALA C 1 1
17 6273 1 1 21 ALA CA C -4.860 0.293 -2.453 1.00 . A A . 21 ALA CA 1 1
17 6274 1 1 21 ALA CB C -5.830 0.390 -1.286 1.00 . A A . 21 ALA CB 1 1
17 6275 1 1 21 ALA H H -5.142 -1.803 -2.361 1.00 . A A . 21 ALA H 1 1
17 6276 1 1 21 ALA HA H -5.324 0.755 -3.313 1.00 . A A . 21 ALA HA 1 1
17 6277 1 1 21 ALA HB1 H -6.735 -0.147 -1.526 1.00 . A A . 21 ALA HB1 1 1
17 6278 1 1 21 ALA HB2 H -6.064 1.427 -1.100 1.00 . A A . 21 ALA HB2 1 1
17 6279 1 1 21 ALA HB3 H -5.377 -0.042 -0.406 1.00 . A A . 21 ALA HB3 1 1
17 6280 1 1 21 ALA N N -4.599 -1.104 -2.783 1.00 . A A . 21 ALA N 1 1
17 6281 1 1 21 ALA O O -2.770 0.587 -1.310 1.00 . A A . 21 ALA O 1 1
17 6282 1 1 22 TYR C C -2.461 4.167 -1.666 1.00 . A A . 22 TYR C 1 1
17 6283 1 1 22 TYR CA C -2.172 2.978 -2.574 1.00 . A A . 22 TYR CA 1 1
17 6284 1 1 22 TYR CB C -1.617 3.468 -3.913 1.00 . A A . 22 TYR CB 1 1
17 6285 1 1 22 TYR CD1 C -3.617 3.933 -5.382 1.00 . A A . 22 TYR CD1 1 1
17 6286 1 1 22 TYR CD2 C -2.350 5.788 -4.587 1.00 . A A . 22 TYR CD2 1 1
17 6287 1 1 22 TYR CE1 C -4.467 4.795 -6.049 1.00 . A A . 22 TYR CE1 1 1
17 6288 1 1 22 TYR CE2 C -3.194 6.655 -5.252 1.00 . A A . 22 TYR CE2 1 1
17 6289 1 1 22 TYR CG C -2.545 4.414 -4.642 1.00 . A A . 22 TYR CG 1 1
17 6290 1 1 22 TYR CZ C -4.251 6.155 -5.980 1.00 . A A . 22 TYR CZ 1 1
17 6291 1 1 22 TYR H H -4.045 2.483 -3.424 1.00 . A A . 22 TYR H 1 1
17 6292 1 1 22 TYR HA H -1.435 2.351 -2.099 1.00 . A A . 22 TYR HA 1 1
17 6293 1 1 22 TYR HB2 H -0.686 3.986 -3.740 1.00 . A A . 22 TYR HB2 1 1
17 6294 1 1 22 TYR HB3 H -1.439 2.617 -4.553 1.00 . A A . 22 TYR HB3 1 1
17 6295 1 1 22 TYR HD1 H -3.784 2.867 -5.433 1.00 . A A . 22 TYR HD1 1 1
17 6296 1 1 22 TYR HD2 H -1.519 6.177 -4.016 1.00 . A A . 22 TYR HD2 1 1
17 6297 1 1 22 TYR HE1 H -5.295 4.402 -6.621 1.00 . A A . 22 TYR HE1 1 1
17 6298 1 1 22 TYR HE2 H -3.024 7.722 -5.196 1.00 . A A . 22 TYR HE2 1 1
17 6299 1 1 22 TYR HH H -6.006 6.748 -6.498 1.00 . A A . 22 TYR HH 1 1
17 6300 1 1 22 TYR N N -3.369 2.175 -2.786 1.00 . A A . 22 TYR N 1 1
17 6301 1 1 22 TYR O O -3.612 4.569 -1.497 1.00 . A A . 22 TYR O 1 1
17 6302 1 1 22 TYR OH O -5.096 7.016 -6.643 1.00 . A A . 22 TYR OH 1 1
17 6303 1 1 23 GLY C C -1.847 5.454 1.231 1.00 . A A . 23 GLY C 1 1
17 6304 1 1 23 GLY CA C -1.561 5.865 -0.199 1.00 . A A . 23 GLY CA 1 1
17 6305 1 1 23 GLY H H -0.513 4.357 -1.255 1.00 . A A . 23 GLY H 1 1
17 6306 1 1 23 GLY HA2 H -0.653 6.449 -0.220 1.00 . A A . 23 GLY HA2 1 1
17 6307 1 1 23 GLY HA3 H -2.378 6.475 -0.557 1.00 . A A . 23 GLY HA3 1 1
17 6308 1 1 23 GLY N N -1.406 4.724 -1.084 1.00 . A A . 23 GLY N 1 1
17 6309 1 1 23 GLY O O -1.134 5.850 2.152 1.00 . A A . 23 GLY O 1 1
17 6310 1 1 24 GLY C C -3.690 2.752 2.771 1.00 . A A . 24 GLY C 1 1
17 6311 1 1 24 GLY CA C -3.254 4.203 2.749 1.00 . A A . 24 GLY CA 1 1
17 6312 1 1 24 GLY H H -3.427 4.373 0.646 1.00 . A A . 24 GLY H 1 1
17 6313 1 1 24 GLY HA2 H -2.399 4.321 3.400 1.00 . A A . 24 GLY HA2 1 1
17 6314 1 1 24 GLY HA3 H -4.062 4.817 3.120 1.00 . A A . 24 GLY HA3 1 1
17 6315 1 1 24 GLY N N -2.894 4.656 1.418 1.00 . A A . 24 GLY N 1 1
17 6316 1 1 24 GLY O O -4.826 2.434 2.420 1.00 . A A . 24 GLY O 1 1
17 6317 1 1 25 GLY C C -2.429 -0.243 4.405 1.00 . A A . 25 GLY C 1 1
17 6318 1 1 25 GLY CA C -3.104 0.455 3.240 1.00 . A A . 25 GLY CA 1 1
17 6319 1 1 25 GLY H H -1.897 2.182 3.448 1.00 . A A . 25 GLY H 1 1
17 6320 1 1 25 GLY HA2 H -4.173 0.341 3.337 1.00 . A A . 25 GLY HA2 1 1
17 6321 1 1 25 GLY HA3 H -2.785 -0.013 2.320 1.00 . A A . 25 GLY HA3 1 1
17 6322 1 1 25 GLY N N -2.787 1.871 3.182 1.00 . A A . 25 GLY N 1 1
17 6323 1 1 25 GLY O O -3.000 -1.228 4.917 1.00 . A A . 25 GLY O 1 1
17 6324 1 1 25 GLY OXT O -1.329 0.194 4.802 1.00 . A A . 25 GLY OXT 1 1
18 6325 1 1 1 GLY C C -12.987 -4.519 -0.220 1.00 . A A . 1 GLY C 1 1
18 6326 1 1 1 GLY CA C -14.379 -4.306 -0.779 1.00 . A A . 1 GLY CA 1 1
18 6327 1 1 1 GLY H1 H -14.757 -2.482 0.164 1.00 . A A . 1 GLY H1 1 1
18 6328 1 1 1 GLY H2 H -15.310 -3.827 1.028 1.00 . A A . 1 GLY H2 1 1
18 6329 1 1 1 GLY H3 H -16.153 -3.296 -0.339 1.00 . A A . 1 GLY H3 1 1
18 6330 1 1 1 GLY HA2 H -14.871 -5.264 -0.865 1.00 . A A . 1 GLY HA2 1 1
18 6331 1 1 1 GLY HA3 H -14.298 -3.867 -1.763 1.00 . A A . 1 GLY HA3 1 1
18 6332 1 1 1 GLY N N -15.208 -3.415 0.078 1.00 . A A . 1 GLY N 1 1
18 6333 1 1 1 GLY O O -12.220 -3.569 -0.069 1.00 . A A . 1 GLY O 1 1
18 6334 1 1 2 VAL C C -10.460 -6.748 -0.426 1.00 . A A . 2 VAL C 1 1
18 6335 1 1 2 VAL CA C -11.350 -6.104 0.632 1.00 . A A . 2 VAL CA 1 1
18 6336 1 1 2 VAL CB C -11.469 -7.059 1.836 1.00 . A A . 2 VAL CB 1 1
18 6337 1 1 2 VAL CG1 C -12.240 -6.397 2.967 1.00 . A A . 2 VAL CG1 1 1
18 6338 1 1 2 VAL CG2 C -12.133 -8.363 1.422 1.00 . A A . 2 VAL CG2 1 1
18 6339 1 1 2 VAL H H -13.313 -6.484 -0.056 1.00 . A A . 2 VAL H 1 1
18 6340 1 1 2 VAL HA H -10.885 -5.189 0.970 1.00 . A A . 2 VAL HA 1 1
18 6341 1 1 2 VAL HB H -10.474 -7.283 2.193 1.00 . A A . 2 VAL HB 1 1
18 6342 1 1 2 VAL HG11 H -11.720 -5.506 3.285 1.00 . A A . 2 VAL HG11 1 1
18 6343 1 1 2 VAL HG12 H -12.320 -7.082 3.799 1.00 . A A . 2 VAL HG12 1 1
18 6344 1 1 2 VAL HG13 H -13.230 -6.133 2.623 1.00 . A A . 2 VAL HG13 1 1
18 6345 1 1 2 VAL HG21 H -13.126 -8.160 1.049 1.00 . A A . 2 VAL HG21 1 1
18 6346 1 1 2 VAL HG22 H -12.197 -9.022 2.275 1.00 . A A . 2 VAL HG22 1 1
18 6347 1 1 2 VAL HG23 H -11.547 -8.835 0.646 1.00 . A A . 2 VAL HG23 1 1
18 6348 1 1 2 VAL N N -12.660 -5.770 0.086 1.00 . A A . 2 VAL N 1 1
18 6349 1 1 2 VAL O O -10.936 -7.164 -1.483 1.00 . A A . 2 VAL O 1 1
18 6350 1 1 3 VAL C C -7.046 -8.063 -0.311 1.00 . A A . 3 VAL C 1 1
18 6351 1 1 3 VAL CA C -8.209 -7.421 -1.063 1.00 . A A . 3 VAL CA 1 1
18 6352 1 1 3 VAL CB C -7.661 -6.373 -2.052 1.00 . A A . 3 VAL CB 1 1
18 6353 1 1 3 VAL CG1 C -8.798 -5.724 -2.826 1.00 . A A . 3 VAL CG1 1 1
18 6354 1 1 3 VAL CG2 C -6.835 -5.322 -1.323 1.00 . A A . 3 VAL CG2 1 1
18 6355 1 1 3 VAL H H -8.846 -6.476 0.722 1.00 . A A . 3 VAL H 1 1
18 6356 1 1 3 VAL HA H -8.724 -8.184 -1.627 1.00 . A A . 3 VAL HA 1 1
18 6357 1 1 3 VAL HB H -7.018 -6.876 -2.760 1.00 . A A . 3 VAL HB 1 1
18 6358 1 1 3 VAL HG11 H -8.394 -5.001 -3.520 1.00 . A A . 3 VAL HG11 1 1
18 6359 1 1 3 VAL HG12 H -9.464 -5.226 -2.137 1.00 . A A . 3 VAL HG12 1 1
18 6360 1 1 3 VAL HG13 H -9.342 -6.480 -3.371 1.00 . A A . 3 VAL HG13 1 1
18 6361 1 1 3 VAL HG21 H -6.466 -4.597 -2.033 1.00 . A A . 3 VAL HG21 1 1
18 6362 1 1 3 VAL HG22 H -6.001 -5.800 -0.830 1.00 . A A . 3 VAL HG22 1 1
18 6363 1 1 3 VAL HG23 H -7.452 -4.825 -0.588 1.00 . A A . 3 VAL HG23 1 1
18 6364 1 1 3 VAL N N -9.165 -6.826 -0.136 1.00 . A A . 3 VAL N 1 1
18 6365 1 1 3 VAL O O -7.035 -8.101 0.919 1.00 . A A . 3 VAL O 1 1
18 6366 1 1 4 ARG C C -3.820 -8.171 -0.146 1.00 . A A . 4 ARG C 1 1
18 6367 1 1 4 ARG CA C -4.900 -9.200 -0.462 1.00 . A A . 4 ARG CA 1 1
18 6368 1 1 4 ARG CB C -4.341 -10.269 -1.401 1.00 . A A . 4 ARG CB 1 1
18 6369 1 1 4 ARG CD C -3.331 -10.820 -3.635 1.00 . A A . 4 ARG CD 1 1
18 6370 1 1 4 ARG CG C -3.880 -9.720 -2.742 1.00 . A A . 4 ARG CG 1 1
18 6371 1 1 4 ARG CZ C -1.499 -12.468 -3.629 1.00 . A A . 4 ARG CZ 1 1
18 6372 1 1 4 ARG H H -6.131 -8.502 -2.035 1.00 . A A . 4 ARG H 1 1
18 6373 1 1 4 ARG HA H -5.213 -9.670 0.458 1.00 . A A . 4 ARG HA 1 1
18 6374 1 1 4 ARG HB2 H -3.500 -10.748 -0.924 1.00 . A A . 4 ARG HB2 1 1
18 6375 1 1 4 ARG HB3 H -5.109 -11.006 -1.585 1.00 . A A . 4 ARG HB3 1 1
18 6376 1 1 4 ARG HD2 H -4.109 -11.549 -3.805 1.00 . A A . 4 ARG HD2 1 1
18 6377 1 1 4 ARG HD3 H -3.034 -10.385 -4.578 1.00 . A A . 4 ARG HD3 1 1
18 6378 1 1 4 ARG HE H -1.893 -11.191 -2.147 1.00 . A A . 4 ARG HE 1 1
18 6379 1 1 4 ARG HG2 H -4.718 -9.252 -3.235 1.00 . A A . 4 ARG HG2 1 1
18 6380 1 1 4 ARG HG3 H -3.104 -8.987 -2.571 1.00 . A A . 4 ARG HG3 1 1
18 6381 1 1 4 ARG HH11 H -2.635 -12.485 -5.302 1.00 . A A . 4 ARG HH11 1 1
18 6382 1 1 4 ARG HH12 H -1.341 -13.634 -5.274 1.00 . A A . 4 ARG HH12 1 1
18 6383 1 1 4 ARG HH21 H -0.190 -12.701 -2.106 1.00 . A A . 4 ARG HH21 1 1
18 6384 1 1 4 ARG HH22 H 0.048 -13.758 -3.459 1.00 . A A . 4 ARG HH22 1 1
18 6385 1 1 4 ARG N N -6.067 -8.563 -1.059 1.00 . A A . 4 ARG N 1 1
18 6386 1 1 4 ARG NE N -2.177 -11.488 -3.036 1.00 . A A . 4 ARG NE 1 1
18 6387 1 1 4 ARG NH1 N -1.854 -12.897 -4.833 1.00 . A A . 4 ARG NH1 1 1
18 6388 1 1 4 ARG NH2 N -0.462 -13.021 -3.015 1.00 . A A . 4 ARG NH2 1 1
18 6389 1 1 4 ARG O O -3.412 -7.399 -1.013 1.00 . A A . 4 ARG O 1 1
18 6390 1 1 5 GLN C C -0.960 -7.903 1.553 1.00 . A A . 5 GLN C 1 1
18 6391 1 1 5 GLN CA C -2.327 -7.227 1.527 1.00 . A A . 5 GLN CA 1 1
18 6392 1 1 5 GLN CB C -2.653 -6.656 2.910 1.00 . A A . 5 GLN CB 1 1
18 6393 1 1 5 GLN CD C -3.975 -8.407 4.175 1.00 . A A . 5 GLN CD 1 1
18 6394 1 1 5 GLN CG C -2.644 -7.693 4.023 1.00 . A A . 5 GLN CG 1 1
18 6395 1 1 5 GLN H H -3.723 -8.804 1.747 1.00 . A A . 5 GLN H 1 1
18 6396 1 1 5 GLN HA H -2.300 -6.419 0.811 1.00 . A A . 5 GLN HA 1 1
18 6397 1 1 5 GLN HB2 H -1.926 -5.896 3.152 1.00 . A A . 5 GLN HB2 1 1
18 6398 1 1 5 GLN HB3 H -3.633 -6.204 2.877 1.00 . A A . 5 GLN HB3 1 1
18 6399 1 1 5 GLN HE21 H -3.637 -8.675 6.116 1.00 . A A . 5 GLN HE21 1 1
18 6400 1 1 5 GLN HE22 H -5.132 -9.305 5.520 1.00 . A A . 5 GLN HE22 1 1
18 6401 1 1 5 GLN HG2 H -1.884 -8.428 3.807 1.00 . A A . 5 GLN HG2 1 1
18 6402 1 1 5 GLN HG3 H -2.410 -7.200 4.955 1.00 . A A . 5 GLN HG3 1 1
18 6403 1 1 5 GLN N N -3.361 -8.164 1.100 1.00 . A A . 5 GLN N 1 1
18 6404 1 1 5 GLN NE2 N -4.278 -8.839 5.393 1.00 . A A . 5 GLN NE2 1 1
18 6405 1 1 5 GLN O O -0.861 -9.129 1.493 1.00 . A A . 5 GLN O 1 1
18 6406 1 1 5 GLN OE1 O -4.721 -8.570 3.210 1.00 . A A . 5 GLN OE1 1 1
18 6407 1 1 6 TRP C C 2.442 -6.505 2.032 1.00 . A A . 6 TRP C 1 1
18 6408 1 1 6 TRP CA C 1.452 -7.614 1.679 1.00 . A A . 6 TRP CA 1 1
18 6409 1 1 6 TRP CB C 1.808 -8.246 0.328 1.00 . A A . 6 TRP CB 1 1
18 6410 1 1 6 TRP CD1 C 1.141 -6.195 -1.052 1.00 . A A . 6 TRP CD1 1 1
18 6411 1 1 6 TRP CD2 C 3.001 -7.215 -1.763 1.00 . A A . 6 TRP CD2 1 1
18 6412 1 1 6 TRP CE2 C 2.746 -6.113 -2.601 1.00 . A A . 6 TRP CE2 1 1
18 6413 1 1 6 TRP CE3 C 4.124 -8.009 -2.017 1.00 . A A . 6 TRP CE3 1 1
18 6414 1 1 6 TRP CG C 1.963 -7.249 -0.779 1.00 . A A . 6 TRP CG 1 1
18 6415 1 1 6 TRP CH2 C 4.663 -6.579 -3.899 1.00 . A A . 6 TRP CH2 1 1
18 6416 1 1 6 TRP CZ2 C 3.573 -5.786 -3.674 1.00 . A A . 6 TRP CZ2 1 1
18 6417 1 1 6 TRP CZ3 C 4.943 -7.683 -3.083 1.00 . A A . 6 TRP CZ3 1 1
18 6418 1 1 6 TRP H H -0.053 -6.126 1.690 1.00 . A A . 6 TRP H 1 1
18 6419 1 1 6 TRP HA H 1.496 -8.375 2.444 1.00 . A A . 6 TRP HA 1 1
18 6420 1 1 6 TRP HB2 H 2.736 -8.788 0.423 1.00 . A A . 6 TRP HB2 1 1
18 6421 1 1 6 TRP HB3 H 1.024 -8.935 0.047 1.00 . A A . 6 TRP HB3 1 1
18 6422 1 1 6 TRP HD1 H 0.258 -5.949 -0.481 1.00 . A A . 6 TRP HD1 1 1
18 6423 1 1 6 TRP HE1 H 1.187 -4.710 -2.537 1.00 . A A . 6 TRP HE1 1 1
18 6424 1 1 6 TRP HE3 H 4.355 -8.863 -1.399 1.00 . A A . 6 TRP HE3 1 1
18 6425 1 1 6 TRP HH2 H 5.331 -6.363 -4.722 1.00 . A A . 6 TRP HH2 1 1
18 6426 1 1 6 TRP HZ2 H 3.372 -4.938 -4.314 1.00 . A A . 6 TRP HZ2 1 1
18 6427 1 1 6 TRP HZ3 H 5.814 -8.285 -3.295 1.00 . A A . 6 TRP HZ3 1 1
18 6428 1 1 6 TRP N N 0.091 -7.095 1.645 1.00 . A A . 6 TRP N 1 1
18 6429 1 1 6 TRP NE1 N 1.605 -5.505 -2.147 1.00 . A A . 6 TRP NE1 1 1
18 6430 1 1 6 TRP O O 2.048 -5.437 2.502 1.00 . A A . 6 TRP O 1 1
18 6431 1 1 7 SER C C 5.057 -4.898 0.891 1.00 . A A . 7 SER C 1 1
18 6432 1 1 7 SER CA C 4.766 -5.781 2.104 1.00 . A A . 7 SER CA 1 1
18 6433 1 1 7 SER CB C 6.045 -6.492 2.550 1.00 . A A . 7 SER CB 1 1
18 6434 1 1 7 SER H H 3.983 -7.625 1.427 1.00 . A A . 7 SER H 1 1
18 6435 1 1 7 SER HA H 4.413 -5.157 2.911 1.00 . A A . 7 SER HA 1 1
18 6436 1 1 7 SER HB2 H 6.807 -5.757 2.768 1.00 . A A . 7 SER HB2 1 1
18 6437 1 1 7 SER HB3 H 5.842 -7.073 3.437 1.00 . A A . 7 SER HB3 1 1
18 6438 1 1 7 SER HG H 7.071 -8.044 1.932 1.00 . A A . 7 SER HG 1 1
18 6439 1 1 7 SER N N 3.726 -6.760 1.804 1.00 . A A . 7 SER N 1 1
18 6440 1 1 7 SER O O 6.216 -4.613 0.584 1.00 . A A . 7 SER O 1 1
18 6441 1 1 7 SER OG O 6.527 -7.358 1.536 1.00 . A A . 7 SER OG 1 1
18 6442 1 1 8 GLY C C 4.004 -2.143 -0.635 1.00 . A A . 8 GLY C 1 1
18 6443 1 1 8 GLY CA C 4.172 -3.615 -0.955 1.00 . A A . 8 GLY CA 1 1
18 6444 1 1 8 GLY H H 3.103 -4.713 0.504 1.00 . A A . 8 GLY H 1 1
18 6445 1 1 8 GLY HA2 H 5.161 -3.775 -1.361 1.00 . A A . 8 GLY HA2 1 1
18 6446 1 1 8 GLY HA3 H 3.440 -3.896 -1.699 1.00 . A A . 8 GLY HA3 1 1
18 6447 1 1 8 GLY N N 4.003 -4.461 0.212 1.00 . A A . 8 GLY N 1 1
18 6448 1 1 8 GLY O O 3.579 -1.361 -1.485 1.00 . A A . 8 GLY O 1 1
18 6449 1 1 9 TYR C C 5.580 0.322 0.978 1.00 . A A . 9 TYR C 1 1
18 6450 1 1 9 TYR CA C 4.225 -0.377 1.025 1.00 . A A . 9 TYR CA 1 1
18 6451 1 1 9 TYR CB C 3.647 -0.307 2.442 1.00 . A A . 9 TYR CB 1 1
18 6452 1 1 9 TYR CD1 C 2.658 2.017 2.464 1.00 . A A . 9 TYR CD1 1 1
18 6453 1 1 9 TYR CD2 C 4.368 1.507 4.045 1.00 . A A . 9 TYR CD2 1 1
18 6454 1 1 9 TYR CE1 C 2.571 3.301 2.967 1.00 . A A . 9 TYR CE1 1 1
18 6455 1 1 9 TYR CE2 C 4.287 2.789 4.553 1.00 . A A . 9 TYR CE2 1 1
18 6456 1 1 9 TYR CG C 3.556 1.098 2.994 1.00 . A A . 9 TYR CG 1 1
18 6457 1 1 9 TYR CZ C 3.387 3.682 4.011 1.00 . A A . 9 TYR CZ 1 1
18 6458 1 1 9 TYR H H 4.673 -2.436 1.225 1.00 . A A . 9 TYR H 1 1
18 6459 1 1 9 TYR HA H 3.551 0.125 0.347 1.00 . A A . 9 TYR HA 1 1
18 6460 1 1 9 TYR HB2 H 2.652 -0.726 2.437 1.00 . A A . 9 TYR HB2 1 1
18 6461 1 1 9 TYR HB3 H 4.273 -0.886 3.105 1.00 . A A . 9 TYR HB3 1 1
18 6462 1 1 9 TYR HD1 H 2.020 1.715 1.646 1.00 . A A . 9 TYR HD1 1 1
18 6463 1 1 9 TYR HD2 H 5.072 0.805 4.467 1.00 . A A . 9 TYR HD2 1 1
18 6464 1 1 9 TYR HE1 H 1.866 4.001 2.542 1.00 . A A . 9 TYR HE1 1 1
18 6465 1 1 9 TYR HE2 H 4.927 3.087 5.370 1.00 . A A . 9 TYR HE2 1 1
18 6466 1 1 9 TYR HH H 2.381 5.202 4.622 1.00 . A A . 9 TYR HH 1 1
18 6467 1 1 9 TYR N N 4.340 -1.765 0.594 1.00 . A A . 9 TYR N 1 1
18 6468 1 1 9 TYR O O 6.589 -0.226 1.419 1.00 . A A . 9 TYR O 1 1
18 6469 1 1 9 TYR OH O 3.304 4.960 4.513 1.00 . A A . 9 TYR OH 1 1
18 6470 1 1 10 ASP C C 6.733 3.586 1.179 1.00 . A A . 10 ASP C 1 1
18 6471 1 1 10 ASP CA C 6.822 2.316 0.337 1.00 . A A . 10 ASP CA 1 1
18 6472 1 1 10 ASP CB C 7.101 2.678 -1.123 1.00 . A A . 10 ASP CB 1 1
18 6473 1 1 10 ASP CG C 8.404 3.438 -1.291 1.00 . A A . 10 ASP CG 1 1
18 6474 1 1 10 ASP H H 4.756 1.921 0.105 1.00 . A A . 10 ASP H 1 1
18 6475 1 1 10 ASP HA H 7.632 1.706 0.707 1.00 . A A . 10 ASP HA 1 1
18 6476 1 1 10 ASP HB2 H 7.156 1.772 -1.709 1.00 . A A . 10 ASP HB2 1 1
18 6477 1 1 10 ASP HB3 H 6.296 3.295 -1.495 1.00 . A A . 10 ASP HB3 1 1
18 6478 1 1 10 ASP N N 5.593 1.537 0.440 1.00 . A A . 10 ASP N 1 1
18 6479 1 1 10 ASP O O 6.229 4.610 0.716 1.00 . A A . 10 ASP O 1 1
18 6480 1 1 10 ASP OD1 O 9.452 2.784 -1.479 1.00 . A A . 10 ASP OD1 1 1
18 6481 1 1 10 ASP OD2 O 8.375 4.685 -1.236 1.00 . A A . 10 ASP OD2 1 1
18 6482 1 1 11 PRO C C 8.089 5.823 2.856 1.00 . A A . 11 PRO C 1 1
18 6483 1 1 11 PRO CA C 7.185 4.692 3.335 1.00 . A A . 11 PRO CA 1 1
18 6484 1 1 11 PRO CB C 7.693 4.127 4.664 1.00 . A A . 11 PRO CB 1 1
18 6485 1 1 11 PRO CD C 7.826 2.352 3.071 1.00 . A A . 11 PRO CD 1 1
18 6486 1 1 11 PRO CG C 8.473 2.913 4.304 1.00 . A A . 11 PRO CG 1 1
18 6487 1 1 11 PRO HA H 6.180 5.068 3.461 1.00 . A A . 11 PRO HA 1 1
18 6488 1 1 11 PRO HB2 H 8.320 4.859 5.159 1.00 . A A . 11 PRO HB2 1 1
18 6489 1 1 11 PRO HB3 H 6.862 3.858 5.296 1.00 . A A . 11 PRO HB3 1 1
18 6490 1 1 11 PRO HD2 H 8.567 1.906 2.424 1.00 . A A . 11 PRO HD2 1 1
18 6491 1 1 11 PRO HD3 H 7.070 1.626 3.337 1.00 . A A . 11 PRO HD3 1 1
18 6492 1 1 11 PRO HG2 H 9.501 3.185 4.101 1.00 . A A . 11 PRO HG2 1 1
18 6493 1 1 11 PRO HG3 H 8.424 2.193 5.105 1.00 . A A . 11 PRO HG3 1 1
18 6494 1 1 11 PRO N N 7.215 3.535 2.434 1.00 . A A . 11 PRO N 1 1
18 6495 1 1 11 PRO O O 7.906 6.980 3.235 1.00 . A A . 11 PRO O 1 1
18 6496 1 1 12 ARG C C 9.258 7.539 0.688 1.00 . A A . 12 ARG C 1 1
18 6497 1 1 12 ARG CA C 9.995 6.472 1.489 1.00 . A A . 12 ARG CA 1 1
18 6498 1 1 12 ARG CB C 11.050 5.794 0.612 1.00 . A A . 12 ARG CB 1 1
18 6499 1 1 12 ARG CD C 12.946 4.152 0.450 1.00 . A A . 12 ARG CD 1 1
18 6500 1 1 12 ARG CG C 11.891 4.770 1.356 1.00 . A A . 12 ARG CG 1 1
18 6501 1 1 12 ARG CZ C 13.056 2.841 -1.633 1.00 . A A . 12 ARG CZ 1 1
18 6502 1 1 12 ARG H H 9.164 4.545 1.754 1.00 . A A . 12 ARG H 1 1
18 6503 1 1 12 ARG HA H 10.488 6.944 2.326 1.00 . A A . 12 ARG HA 1 1
18 6504 1 1 12 ARG HB2 H 10.554 5.294 -0.207 1.00 . A A . 12 ARG HB2 1 1
18 6505 1 1 12 ARG HB3 H 11.711 6.551 0.214 1.00 . A A . 12 ARG HB3 1 1
18 6506 1 1 12 ARG HD2 H 13.595 4.935 0.089 1.00 . A A . 12 ARG HD2 1 1
18 6507 1 1 12 ARG HD3 H 13.523 3.441 1.025 1.00 . A A . 12 ARG HD3 1 1
18 6508 1 1 12 ARG HE H 11.372 3.470 -0.766 1.00 . A A . 12 ARG HE 1 1
18 6509 1 1 12 ARG HG2 H 12.384 5.257 2.183 1.00 . A A . 12 ARG HG2 1 1
18 6510 1 1 12 ARG HG3 H 11.245 3.989 1.728 1.00 . A A . 12 ARG HG3 1 1
18 6511 1 1 12 ARG HH11 H 14.857 3.265 -0.812 1.00 . A A . 12 ARG HH11 1 1
18 6512 1 1 12 ARG HH12 H 14.909 2.344 -2.277 1.00 . A A . 12 ARG HH12 1 1
18 6513 1 1 12 ARG HH21 H 11.440 2.258 -2.695 1.00 . A A . 12 ARG HH21 1 1
18 6514 1 1 12 ARG HH22 H 12.968 1.772 -3.346 1.00 . A A . 12 ARG HH22 1 1
18 6515 1 1 12 ARG N N 9.066 5.483 2.020 1.00 . A A . 12 ARG N 1 1
18 6516 1 1 12 ARG NE N 12.351 3.465 -0.694 1.00 . A A . 12 ARG NE 1 1
18 6517 1 1 12 ARG NH1 N 14.383 2.815 -1.568 1.00 . A A . 12 ARG NH1 1 1
18 6518 1 1 12 ARG NH2 N 12.437 2.242 -2.640 1.00 . A A . 12 ARG NH2 1 1
18 6519 1 1 12 ARG O O 9.679 8.695 0.640 1.00 . A A . 12 ARG O 1 1
18 6520 1 1 13 THR C C 5.871 7.935 -0.442 1.00 . A A . 13 THR C 1 1
18 6521 1 1 13 THR CA C 7.360 8.074 -0.738 1.00 . A A . 13 THR CA 1 1
18 6522 1 1 13 THR CB C 7.595 7.863 -2.245 1.00 . A A . 13 THR CB 1 1
18 6523 1 1 13 THR CG2 C 9.065 8.039 -2.593 1.00 . A A . 13 THR CG2 1 1
18 6524 1 1 13 THR H H 7.866 6.212 0.133 1.00 . A A . 13 THR H 1 1
18 6525 1 1 13 THR HA H 7.670 9.074 -0.482 1.00 . A A . 13 THR HA 1 1
18 6526 1 1 13 THR HB H 7.020 8.597 -2.791 1.00 . A A . 13 THR HB 1 1
18 6527 1 1 13 THR HG1 H 7.456 6.367 -3.524 1.00 . A A . 13 THR HG1 1 1
18 6528 1 1 13 THR HG21 H 9.384 9.034 -2.320 1.00 . A A . 13 THR HG21 1 1
18 6529 1 1 13 THR HG22 H 9.203 7.897 -3.656 1.00 . A A . 13 THR HG22 1 1
18 6530 1 1 13 THR HG23 H 9.653 7.311 -2.054 1.00 . A A . 13 THR HG23 1 1
18 6531 1 1 13 THR N N 8.154 7.146 0.060 1.00 . A A . 13 THR N 1 1
18 6532 1 1 13 THR O O 5.030 8.378 -1.223 1.00 . A A . 13 THR O 1 1
18 6533 1 1 13 THR OG1 O 7.163 6.553 -2.629 1.00 . A A . 13 THR OG1 1 1
18 6534 1 1 14 GLY C C 3.294 6.626 -0.049 1.00 . A A . 14 GLY C 1 1
18 6535 1 1 14 GLY CA C 4.166 7.137 1.085 1.00 . A A . 14 GLY CA 1 1
18 6536 1 1 14 GLY H H 6.270 7.009 1.282 1.00 . A A . 14 GLY H 1 1
18 6537 1 1 14 GLY HA2 H 4.127 6.428 1.898 1.00 . A A . 14 GLY HA2 1 1
18 6538 1 1 14 GLY HA3 H 3.769 8.081 1.429 1.00 . A A . 14 GLY HA3 1 1
18 6539 1 1 14 GLY N N 5.554 7.326 0.695 1.00 . A A . 14 GLY N 1 1
18 6540 1 1 14 GLY O O 2.323 7.278 -0.434 1.00 . A A . 14 GLY O 1 1
18 6541 1 1 15 THR C C 3.019 3.349 -1.699 1.00 . A A . 15 THR C 1 1
18 6542 1 1 15 THR CA C 2.876 4.867 -1.679 1.00 . A A . 15 THR CA 1 1
18 6543 1 1 15 THR CB C 3.321 5.429 -3.043 1.00 . A A . 15 THR CB 1 1
18 6544 1 1 15 THR CG2 C 2.925 6.891 -3.183 1.00 . A A . 15 THR CG2 1 1
18 6545 1 1 15 THR H H 4.422 4.985 -0.236 1.00 . A A . 15 THR H 1 1
18 6546 1 1 15 THR HA H 1.835 5.119 -1.533 1.00 . A A . 15 THR HA 1 1
18 6547 1 1 15 THR HB H 2.832 4.863 -3.822 1.00 . A A . 15 THR HB 1 1
18 6548 1 1 15 THR HG1 H 4.970 5.346 -4.119 1.00 . A A . 15 THR HG1 1 1
18 6549 1 1 15 THR HG21 H 1.851 6.981 -3.113 1.00 . A A . 15 THR HG21 1 1
18 6550 1 1 15 THR HG22 H 3.255 7.262 -4.142 1.00 . A A . 15 THR HG22 1 1
18 6551 1 1 15 THR HG23 H 3.387 7.465 -2.396 1.00 . A A . 15 THR HG23 1 1
18 6552 1 1 15 THR N N 3.638 5.458 -0.584 1.00 . A A . 15 THR N 1 1
18 6553 1 1 15 THR O O 3.952 2.795 -1.120 1.00 . A A . 15 THR O 1 1
18 6554 1 1 15 THR OG1 O 4.738 5.295 -3.189 1.00 . A A . 15 THR OG1 1 1
18 6555 1 1 16 TRP C C 2.600 0.788 -3.849 1.00 . A A . 16 TRP C 1 1
18 6556 1 1 16 TRP CA C 2.101 1.231 -2.477 1.00 . A A . 16 TRP CA 1 1
18 6557 1 1 16 TRP CB C 0.704 0.664 -2.220 1.00 . A A . 16 TRP CB 1 1
18 6558 1 1 16 TRP CD1 C 0.053 1.489 0.119 1.00 . A A . 16 TRP CD1 1 1
18 6559 1 1 16 TRP CD2 C 0.367 -0.724 -0.022 1.00 . A A . 16 TRP CD2 1 1
18 6560 1 1 16 TRP CE2 C 0.018 -0.403 1.303 1.00 . A A . 16 TRP CE2 1 1
18 6561 1 1 16 TRP CE3 C 0.611 -2.060 -0.350 1.00 . A A . 16 TRP CE3 1 1
18 6562 1 1 16 TRP CG C 0.385 0.502 -0.764 1.00 . A A . 16 TRP CG 1 1
18 6563 1 1 16 TRP CH2 C 0.151 -2.670 1.950 1.00 . A A . 16 TRP CH2 1 1
18 6564 1 1 16 TRP CZ2 C -0.093 -1.371 2.300 1.00 . A A . 16 TRP CZ2 1 1
18 6565 1 1 16 TRP CZ3 C 0.501 -3.020 0.638 1.00 . A A . 16 TRP CZ3 1 1
18 6566 1 1 16 TRP H H 1.365 3.185 -2.810 1.00 . A A . 16 TRP H 1 1
18 6567 1 1 16 TRP HA H 2.777 0.853 -1.724 1.00 . A A . 16 TRP HA 1 1
18 6568 1 1 16 TRP HB2 H -0.032 1.330 -2.647 1.00 . A A . 16 TRP HB2 1 1
18 6569 1 1 16 TRP HB3 H 0.622 -0.305 -2.691 1.00 . A A . 16 TRP HB3 1 1
18 6570 1 1 16 TRP HD1 H -0.017 2.535 -0.138 1.00 . A A . 16 TRP HD1 1 1
18 6571 1 1 16 TRP HE1 H -0.419 1.459 2.165 1.00 . A A . 16 TRP HE1 1 1
18 6572 1 1 16 TRP HE3 H 0.881 -2.348 -1.355 1.00 . A A . 16 TRP HE3 1 1
18 6573 1 1 16 TRP HH2 H 0.077 -3.453 2.690 1.00 . A A . 16 TRP HH2 1 1
18 6574 1 1 16 TRP HZ2 H -0.362 -1.118 3.314 1.00 . A A . 16 TRP HZ2 1 1
18 6575 1 1 16 TRP HZ3 H 0.686 -4.057 0.404 1.00 . A A . 16 TRP HZ3 1 1
18 6576 1 1 16 TRP N N 2.084 2.685 -2.373 1.00 . A A . 16 TRP N 1 1
18 6577 1 1 16 TRP NE1 N -0.169 0.953 1.364 1.00 . A A . 16 TRP NE1 1 1
18 6578 1 1 16 TRP O O 2.541 1.547 -4.817 1.00 . A A . 16 TRP O 1 1
18 6579 1 1 17 ARG C C 2.500 -1.671 -5.975 1.00 . A A . 17 ARG C 1 1
18 6580 1 1 17 ARG CA C 3.606 -0.989 -5.177 1.00 . A A . 17 ARG CA 1 1
18 6581 1 1 17 ARG CB C 4.735 -1.983 -4.902 1.00 . A A . 17 ARG CB 1 1
18 6582 1 1 17 ARG CD C 6.592 -0.379 -5.421 1.00 . A A . 17 ARG CD 1 1
18 6583 1 1 17 ARG CG C 6.008 -1.330 -4.390 1.00 . A A . 17 ARG CG 1 1
18 6584 1 1 17 ARG CZ C 7.959 1.373 -4.346 1.00 . A A . 17 ARG CZ 1 1
18 6585 1 1 17 ARG H H 3.112 -1.002 -3.119 1.00 . A A . 17 ARG H 1 1
18 6586 1 1 17 ARG HA H 3.996 -0.169 -5.759 1.00 . A A . 17 ARG HA 1 1
18 6587 1 1 17 ARG HB2 H 4.399 -2.695 -4.163 1.00 . A A . 17 ARG HB2 1 1
18 6588 1 1 17 ARG HB3 H 4.967 -2.508 -5.816 1.00 . A A . 17 ARG HB3 1 1
18 6589 1 1 17 ARG HD2 H 6.764 -0.927 -6.336 1.00 . A A . 17 ARG HD2 1 1
18 6590 1 1 17 ARG HD3 H 5.883 0.411 -5.605 1.00 . A A . 17 ARG HD3 1 1
18 6591 1 1 17 ARG HE H 8.676 -0.302 -5.158 1.00 . A A . 17 ARG HE 1 1
18 6592 1 1 17 ARG HG2 H 5.783 -0.778 -3.491 1.00 . A A . 17 ARG HG2 1 1
18 6593 1 1 17 ARG HG3 H 6.732 -2.100 -4.171 1.00 . A A . 17 ARG HG3 1 1
18 6594 1 1 17 ARG HH11 H 5.972 1.760 -4.345 1.00 . A A . 17 ARG HH11 1 1
18 6595 1 1 17 ARG HH12 H 6.964 2.970 -3.604 1.00 . A A . 17 ARG HH12 1 1
18 6596 1 1 17 ARG HH21 H 9.971 1.292 -4.188 1.00 . A A . 17 ARG HH21 1 1
18 6597 1 1 17 ARG HH22 H 9.231 2.704 -3.514 1.00 . A A . 17 ARG HH22 1 1
18 6598 1 1 17 ARG N N 3.093 -0.444 -3.926 1.00 . A A . 17 ARG N 1 1
18 6599 1 1 17 ARG NE N 7.857 0.204 -4.977 1.00 . A A . 17 ARG NE 1 1
18 6600 1 1 17 ARG NH1 N 6.875 2.093 -4.076 1.00 . A A . 17 ARG NH1 1 1
18 6601 1 1 17 ARG NH2 N 9.152 1.827 -3.986 1.00 . A A . 17 ARG NH2 1 1
18 6602 1 1 17 ARG O O 2.040 -1.151 -6.992 1.00 . A A . 17 ARG O 1 1
18 6603 1 1 18 SER C C -0.211 -2.749 -6.405 1.00 . A A . 18 SER C 1 1
18 6604 1 1 18 SER CA C 1.030 -3.604 -6.167 1.00 . A A . 18 SER CA 1 1
18 6605 1 1 18 SER CB C 0.663 -4.834 -5.335 1.00 . A A . 18 SER CB 1 1
18 6606 1 1 18 SER H H 2.490 -3.196 -4.689 1.00 . A A . 18 SER H 1 1
18 6607 1 1 18 SER HA H 1.413 -3.931 -7.124 1.00 . A A . 18 SER HA 1 1
18 6608 1 1 18 SER HB2 H 1.536 -5.458 -5.215 1.00 . A A . 18 SER HB2 1 1
18 6609 1 1 18 SER HB3 H 0.312 -4.516 -4.364 1.00 . A A . 18 SER HB3 1 1
18 6610 1 1 18 SER HG H -0.041 -5.912 -6.811 1.00 . A A . 18 SER HG 1 1
18 6611 1 1 18 SER N N 2.080 -2.839 -5.503 1.00 . A A . 18 SER N 1 1
18 6612 1 1 18 SER O O -0.235 -1.564 -6.070 1.00 . A A . 18 SER O 1 1
18 6613 1 1 18 SER OG O -0.357 -5.590 -5.964 1.00 . A A . 18 SER OG 1 1
18 6614 1 1 19 SER C C -3.316 -2.448 -5.997 1.00 . A A . 19 SER C 1 1
18 6615 1 1 19 SER CA C -2.488 -2.656 -7.266 1.00 . A A . 19 SER CA 1 1
18 6616 1 1 19 SER CB C -3.307 -3.429 -8.301 1.00 . A A . 19 SER CB 1 1
18 6617 1 1 19 SER H H -1.162 -4.306 -7.222 1.00 . A A . 19 SER H 1 1
18 6618 1 1 19 SER HA H -2.233 -1.690 -7.675 1.00 . A A . 19 SER HA 1 1
18 6619 1 1 19 SER HB2 H -4.228 -2.900 -8.495 1.00 . A A . 19 SER HB2 1 1
18 6620 1 1 19 SER HB3 H -2.740 -3.514 -9.216 1.00 . A A . 19 SER HB3 1 1
18 6621 1 1 19 SER HG H -3.228 -5.382 -8.420 1.00 . A A . 19 SER HG 1 1
18 6622 1 1 19 SER N N -1.242 -3.359 -6.982 1.00 . A A . 19 SER N 1 1
18 6623 1 1 19 SER O O -4.354 -1.787 -6.030 1.00 . A A . 19 SER O 1 1
18 6624 1 1 19 SER OG O -3.621 -4.730 -7.833 1.00 . A A . 19 SER OG 1 1
18 6625 1 1 20 ILE C C -3.738 -1.407 -3.244 1.00 . A A . 20 ILE C 1 1
18 6626 1 1 20 ILE CA C -3.561 -2.877 -3.613 1.00 . A A . 20 ILE CA 1 1
18 6627 1 1 20 ILE CB C -2.812 -3.603 -2.476 1.00 . A A . 20 ILE CB 1 1
18 6628 1 1 20 ILE CD1 C -3.793 -5.831 -3.219 1.00 . A A . 20 ILE CD1 1 1
18 6629 1 1 20 ILE CG1 C -2.542 -5.058 -2.862 1.00 . A A . 20 ILE CG1 1 1
18 6630 1 1 20 ILE CG2 C -3.607 -3.537 -1.180 1.00 . A A . 20 ILE CG2 1 1
18 6631 1 1 20 ILE H H -2.022 -3.524 -4.911 1.00 . A A . 20 ILE H 1 1
18 6632 1 1 20 ILE HA H -4.535 -3.331 -3.723 1.00 . A A . 20 ILE HA 1 1
18 6633 1 1 20 ILE HB H -1.870 -3.100 -2.316 1.00 . A A . 20 ILE HB 1 1
18 6634 1 1 20 ILE HD11 H -4.470 -5.831 -2.378 1.00 . A A . 20 ILE HD11 1 1
18 6635 1 1 20 ILE HD12 H -3.530 -6.849 -3.470 1.00 . A A . 20 ILE HD12 1 1
18 6636 1 1 20 ILE HD13 H -4.274 -5.365 -4.067 1.00 . A A . 20 ILE HD13 1 1
18 6637 1 1 20 ILE HG12 H -1.883 -5.082 -3.717 1.00 . A A . 20 ILE HG12 1 1
18 6638 1 1 20 ILE HG13 H -2.067 -5.562 -2.032 1.00 . A A . 20 ILE HG13 1 1
18 6639 1 1 20 ILE HG21 H -3.130 -4.154 -0.433 1.00 . A A . 20 ILE HG21 1 1
18 6640 1 1 20 ILE HG22 H -4.612 -3.894 -1.355 1.00 . A A . 20 ILE HG22 1 1
18 6641 1 1 20 ILE HG23 H -3.643 -2.515 -0.831 1.00 . A A . 20 ILE HG23 1 1
18 6642 1 1 20 ILE N N -2.855 -3.011 -4.882 1.00 . A A . 20 ILE N 1 1
18 6643 1 1 20 ILE O O -3.025 -0.543 -3.752 1.00 . A A . 20 ILE O 1 1
18 6644 1 1 21 ALA C C -3.673 0.984 -1.599 1.00 . A A . 21 ALA C 1 1
18 6645 1 1 21 ALA CA C -4.965 0.240 -1.927 1.00 . A A . 21 ALA CA 1 1
18 6646 1 1 21 ALA CB C -5.894 0.240 -0.724 1.00 . A A . 21 ALA CB 1 1
18 6647 1 1 21 ALA H H -5.233 -1.860 -1.993 1.00 . A A . 21 ALA H 1 1
18 6648 1 1 21 ALA HA H -5.465 0.751 -2.737 1.00 . A A . 21 ALA HA 1 1
18 6649 1 1 21 ALA HB1 H -6.143 1.258 -0.463 1.00 . A A . 21 ALA HB1 1 1
18 6650 1 1 21 ALA HB2 H -5.403 -0.236 0.112 1.00 . A A . 21 ALA HB2 1 1
18 6651 1 1 21 ALA HB3 H -6.797 -0.301 -0.966 1.00 . A A . 21 ALA HB3 1 1
18 6652 1 1 21 ALA N N -4.696 -1.129 -2.361 1.00 . A A . 21 ALA N 1 1
18 6653 1 1 21 ALA O O -2.875 0.532 -0.779 1.00 . A A . 21 ALA O 1 1
18 6654 1 1 22 TYR C C -2.550 4.048 -1.028 1.00 . A A . 22 TYR C 1 1
18 6655 1 1 22 TYR CA C -2.283 2.933 -2.033 1.00 . A A . 22 TYR CA 1 1
18 6656 1 1 22 TYR CB C -1.803 3.529 -3.358 1.00 . A A . 22 TYR CB 1 1
18 6657 1 1 22 TYR CD1 C -3.887 4.077 -4.676 1.00 . A A . 22 TYR CD1 1 1
18 6658 1 1 22 TYR CD2 C -2.574 5.884 -3.843 1.00 . A A . 22 TYR CD2 1 1
18 6659 1 1 22 TYR CE1 C -4.774 4.975 -5.238 1.00 . A A . 22 TYR CE1 1 1
18 6660 1 1 22 TYR CE2 C -3.457 6.789 -4.402 1.00 . A A . 22 TYR CE2 1 1
18 6661 1 1 22 TYR CG C -2.773 4.515 -3.970 1.00 . A A . 22 TYR CG 1 1
18 6662 1 1 22 TYR CZ C -4.556 6.330 -5.099 1.00 . A A . 22 TYR CZ 1 1
18 6663 1 1 22 TYR H H -4.156 2.435 -2.882 1.00 . A A . 22 TYR H 1 1
18 6664 1 1 22 TYR HA H -1.513 2.286 -1.640 1.00 . A A . 22 TYR HA 1 1
18 6665 1 1 22 TYR HB2 H -0.868 4.045 -3.194 1.00 . A A . 22 TYR HB2 1 1
18 6666 1 1 22 TYR HB3 H -1.647 2.730 -4.068 1.00 . A A . 22 TYR HB3 1 1
18 6667 1 1 22 TYR HD1 H -4.058 3.015 -4.781 1.00 . A A . 22 TYR HD1 1 1
18 6668 1 1 22 TYR HD2 H -1.712 6.241 -3.299 1.00 . A A . 22 TYR HD2 1 1
18 6669 1 1 22 TYR HE1 H -5.635 4.614 -5.782 1.00 . A A . 22 TYR HE1 1 1
18 6670 1 1 22 TYR HE2 H -3.285 7.849 -4.292 1.00 . A A . 22 TYR HE2 1 1
18 6671 1 1 22 TYR HH H -6.337 6.950 -5.467 1.00 . A A . 22 TYR HH 1 1
18 6672 1 1 22 TYR N N -3.479 2.126 -2.247 1.00 . A A . 22 TYR N 1 1
18 6673 1 1 22 TYR O O -3.700 4.368 -0.729 1.00 . A A . 22 TYR O 1 1
18 6674 1 1 22 TYR OH O -5.437 7.226 -5.656 1.00 . A A . 22 TYR OH 1 1
18 6675 1 1 23 GLY C C -1.117 5.326 1.832 1.00 . A A . 23 GLY C 1 1
18 6676 1 1 23 GLY CA C -1.614 5.713 0.454 1.00 . A A . 23 GLY CA 1 1
18 6677 1 1 23 GLY H H -0.585 4.337 -0.785 1.00 . A A . 23 GLY H 1 1
18 6678 1 1 23 GLY HA2 H -1.048 6.566 0.106 1.00 . A A . 23 GLY HA2 1 1
18 6679 1 1 23 GLY HA3 H -2.655 5.991 0.524 1.00 . A A . 23 GLY HA3 1 1
18 6680 1 1 23 GLY N N -1.476 4.638 -0.511 1.00 . A A . 23 GLY N 1 1
18 6681 1 1 23 GLY O O -0.108 5.850 2.306 1.00 . A A . 23 GLY O 1 1
18 6682 1 1 24 GLY C C -1.705 2.491 4.031 1.00 . A A . 24 GLY C 1 1
18 6683 1 1 24 GLY CA C -1.437 3.966 3.805 1.00 . A A . 24 GLY CA 1 1
18 6684 1 1 24 GLY H H -2.620 4.022 2.051 1.00 . A A . 24 GLY H 1 1
18 6685 1 1 24 GLY HA2 H -0.381 4.153 3.939 1.00 . A A . 24 GLY HA2 1 1
18 6686 1 1 24 GLY HA3 H -1.987 4.538 4.538 1.00 . A A . 24 GLY HA3 1 1
18 6687 1 1 24 GLY N N -1.826 4.406 2.478 1.00 . A A . 24 GLY N 1 1
18 6688 1 1 24 GLY O O -0.859 1.774 4.566 1.00 . A A . 24 GLY O 1 1
18 6689 1 1 25 GLY C C -3.360 0.244 5.247 1.00 . A A . 25 GLY C 1 1
18 6690 1 1 25 GLY CA C -3.240 0.641 3.788 1.00 . A A . 25 GLY CA 1 1
18 6691 1 1 25 GLY H H -3.519 2.656 3.202 1.00 . A A . 25 GLY H 1 1
18 6692 1 1 25 GLY HA2 H -4.187 0.460 3.300 1.00 . A A . 25 GLY HA2 1 1
18 6693 1 1 25 GLY HA3 H -2.483 0.029 3.322 1.00 . A A . 25 GLY HA3 1 1
18 6694 1 1 25 GLY N N -2.884 2.038 3.621 1.00 . A A . 25 GLY N 1 1
18 6695 1 1 25 GLY O O -2.653 0.842 6.085 1.00 . A A . 25 GLY O 1 1
18 6696 1 1 25 GLY OXT O -4.159 -0.667 5.551 1.00 . A A . 25 GLY OXT 1 1
19 6697 1 1 1 GLY C C -11.555 -5.675 -3.100 1.00 . A A . 1 GLY C 1 1
19 6698 1 1 1 GLY CA C -12.930 -5.205 -3.532 1.00 . A A . 1 GLY CA 1 1
19 6699 1 1 1 GLY H1 H -13.412 -6.869 -4.701 1.00 . A A . 1 GLY H1 1 1
19 6700 1 1 1 GLY H2 H -12.707 -5.601 -5.571 1.00 . A A . 1 GLY H2 1 1
19 6701 1 1 1 GLY H3 H -14.319 -5.487 -5.068 1.00 . A A . 1 GLY H3 1 1
19 6702 1 1 1 GLY HA2 H -12.910 -4.133 -3.661 1.00 . A A . 1 GLY HA2 1 1
19 6703 1 1 1 GLY HA3 H -13.642 -5.451 -2.757 1.00 . A A . 1 GLY HA3 1 1
19 6704 1 1 1 GLY N N -13.373 -5.834 -4.806 1.00 . A A . 1 GLY N 1 1
19 6705 1 1 1 GLY O O -11.189 -6.829 -3.318 1.00 . A A . 1 GLY O 1 1
19 6706 1 1 2 VAL C C -9.439 -5.378 -0.523 1.00 . A A . 2 VAL C 1 1
19 6707 1 1 2 VAL CA C -9.450 -5.103 -2.024 1.00 . A A . 2 VAL CA 1 1
19 6708 1 1 2 VAL CB C -8.452 -3.970 -2.342 1.00 . A A . 2 VAL CB 1 1
19 6709 1 1 2 VAL CG1 C -8.868 -2.678 -1.654 1.00 . A A . 2 VAL CG1 1 1
19 6710 1 1 2 VAL CG2 C -7.041 -4.368 -1.938 1.00 . A A . 2 VAL CG2 1 1
19 6711 1 1 2 VAL H H -11.141 -3.872 -2.343 1.00 . A A . 2 VAL H 1 1
19 6712 1 1 2 VAL HA H -9.126 -5.994 -2.544 1.00 . A A . 2 VAL HA 1 1
19 6713 1 1 2 VAL HB H -8.462 -3.800 -3.408 1.00 . A A . 2 VAL HB 1 1
19 6714 1 1 2 VAL HG11 H -8.169 -1.894 -1.907 1.00 . A A . 2 VAL HG11 1 1
19 6715 1 1 2 VAL HG12 H -8.871 -2.825 -0.584 1.00 . A A . 2 VAL HG12 1 1
19 6716 1 1 2 VAL HG13 H -9.857 -2.397 -1.982 1.00 . A A . 2 VAL HG13 1 1
19 6717 1 1 2 VAL HG21 H -7.007 -4.548 -0.873 1.00 . A A . 2 VAL HG21 1 1
19 6718 1 1 2 VAL HG22 H -6.356 -3.570 -2.189 1.00 . A A . 2 VAL HG22 1 1
19 6719 1 1 2 VAL HG23 H -6.755 -5.266 -2.464 1.00 . A A . 2 VAL HG23 1 1
19 6720 1 1 2 VAL N N -10.791 -4.776 -2.487 1.00 . A A . 2 VAL N 1 1
19 6721 1 1 2 VAL O O -9.946 -4.583 0.267 1.00 . A A . 2 VAL O 1 1
19 6722 1 1 3 VAL C C -7.587 -7.807 1.520 1.00 . A A . 3 VAL C 1 1
19 6723 1 1 3 VAL CA C -8.779 -6.890 1.268 1.00 . A A . 3 VAL CA 1 1
19 6724 1 1 3 VAL CB C -10.067 -7.596 1.732 1.00 . A A . 3 VAL CB 1 1
19 6725 1 1 3 VAL CG1 C -11.258 -6.656 1.634 1.00 . A A . 3 VAL CG1 1 1
19 6726 1 1 3 VAL CG2 C -10.309 -8.858 0.917 1.00 . A A . 3 VAL CG2 1 1
19 6727 1 1 3 VAL H H -8.473 -7.104 -0.816 1.00 . A A . 3 VAL H 1 1
19 6728 1 1 3 VAL HA H -8.655 -5.989 1.848 1.00 . A A . 3 VAL HA 1 1
19 6729 1 1 3 VAL HB H -9.946 -7.878 2.767 1.00 . A A . 3 VAL HB 1 1
19 6730 1 1 3 VAL HG11 H -11.064 -5.767 2.218 1.00 . A A . 3 VAL HG11 1 1
19 6731 1 1 3 VAL HG12 H -12.140 -7.149 2.014 1.00 . A A . 3 VAL HG12 1 1
19 6732 1 1 3 VAL HG13 H -11.417 -6.380 0.602 1.00 . A A . 3 VAL HG13 1 1
19 6733 1 1 3 VAL HG21 H -11.214 -9.339 1.259 1.00 . A A . 3 VAL HG21 1 1
19 6734 1 1 3 VAL HG22 H -9.476 -9.533 1.043 1.00 . A A . 3 VAL HG22 1 1
19 6735 1 1 3 VAL HG23 H -10.411 -8.600 -0.127 1.00 . A A . 3 VAL HG23 1 1
19 6736 1 1 3 VAL N N -8.858 -6.510 -0.139 1.00 . A A . 3 VAL N 1 1
19 6737 1 1 3 VAL O O -7.661 -8.730 2.332 1.00 . A A . 3 VAL O 1 1
19 6738 1 1 4 ARG C C -4.033 -7.453 0.912 1.00 . A A . 4 ARG C 1 1
19 6739 1 1 4 ARG CA C -5.276 -8.335 0.973 1.00 . A A . 4 ARG CA 1 1
19 6740 1 1 4 ARG CB C -5.211 -9.403 -0.119 1.00 . A A . 4 ARG CB 1 1
19 6741 1 1 4 ARG CD C -6.282 -11.397 -1.212 1.00 . A A . 4 ARG CD 1 1
19 6742 1 1 4 ARG CG C -6.390 -10.362 -0.103 1.00 . A A . 4 ARG CG 1 1
19 6743 1 1 4 ARG CZ C -4.775 -13.221 -1.898 1.00 . A A . 4 ARG CZ 1 1
19 6744 1 1 4 ARG H H -6.491 -6.778 0.207 1.00 . A A . 4 ARG H 1 1
19 6745 1 1 4 ARG HA H -5.312 -8.819 1.938 1.00 . A A . 4 ARG HA 1 1
19 6746 1 1 4 ARG HB2 H -5.183 -8.916 -1.083 1.00 . A A . 4 ARG HB2 1 1
19 6747 1 1 4 ARG HB3 H -4.306 -9.978 0.009 1.00 . A A . 4 ARG HB3 1 1
19 6748 1 1 4 ARG HD2 H -7.151 -12.038 -1.175 1.00 . A A . 4 ARG HD2 1 1
19 6749 1 1 4 ARG HD3 H -6.254 -10.885 -2.162 1.00 . A A . 4 ARG HD3 1 1
19 6750 1 1 4 ARG HE H -4.472 -12.011 -0.340 1.00 . A A . 4 ARG HE 1 1
19 6751 1 1 4 ARG HG2 H -6.417 -10.870 0.849 1.00 . A A . 4 ARG HG2 1 1
19 6752 1 1 4 ARG HG3 H -7.302 -9.797 -0.237 1.00 . A A . 4 ARG HG3 1 1
19 6753 1 1 4 ARG HH11 H -6.417 -13.010 -3.059 1.00 . A A . 4 ARG HH11 1 1
19 6754 1 1 4 ARG HH12 H -5.341 -14.286 -3.520 1.00 . A A . 4 ARG HH12 1 1
19 6755 1 1 4 ARG HH21 H -3.054 -13.688 -0.944 1.00 . A A . 4 ARG HH21 1 1
19 6756 1 1 4 ARG HH22 H -3.432 -14.671 -2.321 1.00 . A A . 4 ARG HH22 1 1
19 6757 1 1 4 ARG N N -6.489 -7.537 0.828 1.00 . A A . 4 ARG N 1 1
19 6758 1 1 4 ARG NE N -5.081 -12.218 -1.078 1.00 . A A . 4 ARG NE 1 1
19 6759 1 1 4 ARG NH1 N -5.576 -13.530 -2.909 1.00 . A A . 4 ARG NH1 1 1
19 6760 1 1 4 ARG NH2 N -3.662 -13.916 -1.706 1.00 . A A . 4 ARG NH2 1 1
19 6761 1 1 4 ARG O O -3.770 -6.802 -0.100 1.00 . A A . 4 ARG O 1 1
19 6762 1 1 5 GLN C C -0.821 -7.496 1.821 1.00 . A A . 5 GLN C 1 1
19 6763 1 1 5 GLN CA C -2.055 -6.635 2.069 1.00 . A A . 5 GLN CA 1 1
19 6764 1 1 5 GLN CB C -1.947 -5.950 3.433 1.00 . A A . 5 GLN CB 1 1
19 6765 1 1 5 GLN CD C -1.775 -6.222 5.938 1.00 . A A . 5 GLN CD 1 1
19 6766 1 1 5 GLN CG C -1.883 -6.923 4.599 1.00 . A A . 5 GLN CG 1 1
19 6767 1 1 5 GLN H H -3.532 -7.977 2.775 1.00 . A A . 5 GLN H 1 1
19 6768 1 1 5 GLN HA H -2.112 -5.879 1.301 1.00 . A A . 5 GLN HA 1 1
19 6769 1 1 5 GLN HB2 H -1.054 -5.343 3.447 1.00 . A A . 5 GLN HB2 1 1
19 6770 1 1 5 GLN HB3 H -2.808 -5.313 3.571 1.00 . A A . 5 GLN HB3 1 1
19 6771 1 1 5 GLN HE21 H -2.736 -7.717 6.827 1.00 . A A . 5 GLN HE21 1 1
19 6772 1 1 5 GLN HE22 H -2.253 -6.418 7.858 1.00 . A A . 5 GLN HE22 1 1
19 6773 1 1 5 GLN HG2 H -2.779 -7.527 4.596 1.00 . A A . 5 GLN HG2 1 1
19 6774 1 1 5 GLN HG3 H -1.020 -7.562 4.471 1.00 . A A . 5 GLN HG3 1 1
19 6775 1 1 5 GLN N N -3.270 -7.437 2.000 1.00 . A A . 5 GLN N 1 1
19 6776 1 1 5 GLN NE2 N -2.308 -6.850 6.980 1.00 . A A . 5 GLN NE2 1 1
19 6777 1 1 5 GLN O O -0.918 -8.717 1.694 1.00 . A A . 5 GLN O 1 1
19 6778 1 1 5 GLN OE1 O -1.217 -5.129 6.036 1.00 . A A . 5 GLN OE1 1 1
19 6779 1 1 6 TRP C C 2.785 -6.623 1.738 1.00 . A A . 6 TRP C 1 1
19 6780 1 1 6 TRP CA C 1.594 -7.559 1.523 1.00 . A A . 6 TRP CA 1 1
19 6781 1 1 6 TRP CB C 1.615 -8.143 0.106 1.00 . A A . 6 TRP CB 1 1
19 6782 1 1 6 TRP CD1 C 1.056 -5.944 -1.083 1.00 . A A . 6 TRP CD1 1 1
19 6783 1 1 6 TRP CD2 C 2.644 -7.155 -2.092 1.00 . A A . 6 TRP CD2 1 1
19 6784 1 1 6 TRP CE2 C 2.432 -5.982 -2.841 1.00 . A A . 6 TRP CE2 1 1
19 6785 1 1 6 TRP CE3 C 3.601 -8.074 -2.534 1.00 . A A . 6 TRP CE3 1 1
19 6786 1 1 6 TRP CG C 1.755 -7.111 -0.971 1.00 . A A . 6 TRP CG 1 1
19 6787 1 1 6 TRP CH2 C 4.073 -6.620 -4.416 1.00 . A A . 6 TRP CH2 1 1
19 6788 1 1 6 TRP CZ2 C 3.143 -5.704 -4.005 1.00 . A A . 6 TRP CZ2 1 1
19 6789 1 1 6 TRP CZ3 C 4.305 -7.796 -3.692 1.00 . A A . 6 TRP CZ3 1 1
19 6790 1 1 6 TRP H H 0.352 -5.878 1.864 1.00 . A A . 6 TRP H 1 1
19 6791 1 1 6 TRP HA H 1.654 -8.366 2.238 1.00 . A A . 6 TRP HA 1 1
19 6792 1 1 6 TRP HB2 H 2.442 -8.831 0.017 1.00 . A A . 6 TRP HB2 1 1
19 6793 1 1 6 TRP HB3 H 0.692 -8.679 -0.065 1.00 . A A . 6 TRP HB3 1 1
19 6794 1 1 6 TRP HD1 H 0.301 -5.618 -0.383 1.00 . A A . 6 TRP HD1 1 1
19 6795 1 1 6 TRP HE1 H 1.105 -4.393 -2.499 1.00 . A A . 6 TRP HE1 1 1
19 6796 1 1 6 TRP HE3 H 3.794 -8.986 -1.990 1.00 . A A . 6 TRP HE3 1 1
19 6797 1 1 6 TRP HH2 H 4.645 -6.445 -5.315 1.00 . A A . 6 TRP HH2 1 1
19 6798 1 1 6 TRP HZ2 H 2.975 -4.801 -4.575 1.00 . A A . 6 TRP HZ2 1 1
19 6799 1 1 6 TRP HZ3 H 5.047 -8.493 -4.050 1.00 . A A . 6 TRP HZ3 1 1
19 6800 1 1 6 TRP N N 0.340 -6.852 1.753 1.00 . A A . 6 TRP N 1 1
19 6801 1 1 6 TRP NE1 N 1.459 -5.258 -2.204 1.00 . A A . 6 TRP NE1 1 1
19 6802 1 1 6 TRP O O 2.643 -5.555 2.331 1.00 . A A . 6 TRP O 1 1
19 6803 1 1 7 SER C C 5.342 -5.278 0.219 1.00 . A A . 7 SER C 1 1
19 6804 1 1 7 SER CA C 5.163 -6.227 1.404 1.00 . A A . 7 SER CA 1 1
19 6805 1 1 7 SER CB C 6.386 -7.135 1.533 1.00 . A A . 7 SER CB 1 1
19 6806 1 1 7 SER H H 4.008 -7.890 0.792 1.00 . A A . 7 SER H 1 1
19 6807 1 1 7 SER HA H 5.064 -5.642 2.305 1.00 . A A . 7 SER HA 1 1
19 6808 1 1 7 SER HB2 H 7.274 -6.529 1.641 1.00 . A A . 7 SER HB2 1 1
19 6809 1 1 7 SER HB3 H 6.274 -7.765 2.403 1.00 . A A . 7 SER HB3 1 1
19 6810 1 1 7 SER HG H 6.667 -7.410 -0.386 1.00 . A A . 7 SER HG 1 1
19 6811 1 1 7 SER N N 3.955 -7.031 1.257 1.00 . A A . 7 SER N 1 1
19 6812 1 1 7 SER O O 6.442 -5.139 -0.315 1.00 . A A . 7 SER O 1 1
19 6813 1 1 7 SER OG O 6.534 -7.960 0.390 1.00 . A A . 7 SER OG 1 1
19 6814 1 1 8 GLY C C 4.189 -2.249 -0.858 1.00 . A A . 8 GLY C 1 1
19 6815 1 1 8 GLY CA C 4.322 -3.694 -1.296 1.00 . A A . 8 GLY CA 1 1
19 6816 1 1 8 GLY H H 3.409 -4.763 0.286 1.00 . A A . 8 GLY H 1 1
19 6817 1 1 8 GLY HA2 H 5.269 -3.820 -1.801 1.00 . A A . 8 GLY HA2 1 1
19 6818 1 1 8 GLY HA3 H 3.525 -3.923 -1.986 1.00 . A A . 8 GLY HA3 1 1
19 6819 1 1 8 GLY N N 4.259 -4.621 -0.180 1.00 . A A . 8 GLY N 1 1
19 6820 1 1 8 GLY O O 3.708 -1.405 -1.613 1.00 . A A . 8 GLY O 1 1
19 6821 1 1 9 TYR C C 5.876 0.114 0.735 1.00 . A A . 9 TYR C 1 1
19 6822 1 1 9 TYR CA C 4.546 -0.613 0.909 1.00 . A A . 9 TYR CA 1 1
19 6823 1 1 9 TYR CB C 4.159 -0.655 2.389 1.00 . A A . 9 TYR CB 1 1
19 6824 1 1 9 TYR CD1 C 3.045 1.543 2.939 1.00 . A A . 9 TYR CD1 1 1
19 6825 1 1 9 TYR CD2 C 5.231 1.141 3.801 1.00 . A A . 9 TYR CD2 1 1
19 6826 1 1 9 TYR CE1 C 3.029 2.785 3.547 1.00 . A A . 9 TYR CE1 1 1
19 6827 1 1 9 TYR CE2 C 5.223 2.381 4.412 1.00 . A A . 9 TYR CE2 1 1
19 6828 1 1 9 TYR CG C 4.145 0.702 3.055 1.00 . A A . 9 TYR CG 1 1
19 6829 1 1 9 TYR CZ C 4.121 3.198 4.282 1.00 . A A . 9 TYR CZ 1 1
19 6830 1 1 9 TYR H H 4.992 -2.682 0.920 1.00 . A A . 9 TYR H 1 1
19 6831 1 1 9 TYR HA H 3.783 -0.078 0.363 1.00 . A A . 9 TYR HA 1 1
19 6832 1 1 9 TYR HB2 H 3.172 -1.082 2.484 1.00 . A A . 9 TYR HB2 1 1
19 6833 1 1 9 TYR HB3 H 4.865 -1.279 2.919 1.00 . A A . 9 TYR HB3 1 1
19 6834 1 1 9 TYR HD1 H 2.192 1.216 2.363 1.00 . A A . 9 TYR HD1 1 1
19 6835 1 1 9 TYR HD2 H 6.094 0.499 3.900 1.00 . A A . 9 TYR HD2 1 1
19 6836 1 1 9 TYR HE1 H 2.167 3.425 3.444 1.00 . A A . 9 TYR HE1 1 1
19 6837 1 1 9 TYR HE2 H 6.079 2.704 4.987 1.00 . A A . 9 TYR HE2 1 1
19 6838 1 1 9 TYR HH H 4.950 4.872 4.736 1.00 . A A . 9 TYR HH 1 1
19 6839 1 1 9 TYR N N 4.619 -1.965 0.368 1.00 . A A . 9 TYR N 1 1
19 6840 1 1 9 TYR O O 6.933 -0.416 1.075 1.00 . A A . 9 TYR O 1 1
19 6841 1 1 9 TYR OH O 4.109 4.433 4.888 1.00 . A A . 9 TYR OH 1 1
19 6842 1 1 10 ASP C C 7.107 3.267 1.002 1.00 . A A . 10 ASP C 1 1
19 6843 1 1 10 ASP CA C 7.015 2.131 -0.014 1.00 . A A . 10 ASP CA 1 1
19 6844 1 1 10 ASP CB C 7.022 2.701 -1.434 1.00 . A A . 10 ASP CB 1 1
19 6845 1 1 10 ASP CG C 8.294 3.465 -1.743 1.00 . A A . 10 ASP CG 1 1
19 6846 1 1 10 ASP H H 4.942 1.699 -0.048 1.00 . A A . 10 ASP H 1 1
19 6847 1 1 10 ASP HA H 7.869 1.483 0.106 1.00 . A A . 10 ASP HA 1 1
19 6848 1 1 10 ASP HB2 H 6.929 1.893 -2.142 1.00 . A A . 10 ASP HB2 1 1
19 6849 1 1 10 ASP HB3 H 6.184 3.374 -1.548 1.00 . A A . 10 ASP HB3 1 1
19 6850 1 1 10 ASP N N 5.814 1.330 0.205 1.00 . A A . 10 ASP N 1 1
19 6851 1 1 10 ASP O O 6.576 4.355 0.774 1.00 . A A . 10 ASP O 1 1
19 6852 1 1 10 ASP OD1 O 9.259 2.840 -2.231 1.00 . A A . 10 ASP OD1 1 1
19 6853 1 1 10 ASP OD2 O 8.327 4.689 -1.498 1.00 . A A . 10 ASP OD2 1 1
19 6854 1 1 11 PRO C C 8.730 5.256 2.692 1.00 . A A . 11 PRO C 1 1
19 6855 1 1 11 PRO CA C 7.939 4.048 3.184 1.00 . A A . 11 PRO CA 1 1
19 6856 1 1 11 PRO CB C 8.705 3.322 4.294 1.00 . A A . 11 PRO CB 1 1
19 6857 1 1 11 PRO CD C 8.434 1.759 2.503 1.00 . A A . 11 PRO CD 1 1
19 6858 1 1 11 PRO CG C 9.335 2.142 3.640 1.00 . A A . 11 PRO CG 1 1
19 6859 1 1 11 PRO HA H 6.981 4.378 3.561 1.00 . A A . 11 PRO HA 1 1
19 6860 1 1 11 PRO HB2 H 9.456 3.979 4.711 1.00 . A A . 11 PRO HB2 1 1
19 6861 1 1 11 PRO HB3 H 8.024 2.996 5.064 1.00 . A A . 11 PRO HB3 1 1
19 6862 1 1 11 PRO HD2 H 9.013 1.375 1.676 1.00 . A A . 11 PRO HD2 1 1
19 6863 1 1 11 PRO HD3 H 7.705 1.030 2.826 1.00 . A A . 11 PRO HD3 1 1
19 6864 1 1 11 PRO HG2 H 10.317 2.409 3.272 1.00 . A A . 11 PRO HG2 1 1
19 6865 1 1 11 PRO HG3 H 9.406 1.327 4.343 1.00 . A A . 11 PRO HG3 1 1
19 6866 1 1 11 PRO N N 7.780 3.031 2.142 1.00 . A A . 11 PRO N 1 1
19 6867 1 1 11 PRO O O 8.624 6.349 3.249 1.00 . A A . 11 PRO O 1 1
19 6868 1 1 12 ARG C C 9.446 7.246 0.548 1.00 . A A . 12 ARG C 1 1
19 6869 1 1 12 ARG CA C 10.332 6.124 1.078 1.00 . A A . 12 ARG CA 1 1
19 6870 1 1 12 ARG CB C 11.218 5.583 -0.047 1.00 . A A . 12 ARG CB 1 1
19 6871 1 1 12 ARG CD C 13.023 3.981 -0.747 1.00 . A A . 12 ARG CD 1 1
19 6872 1 1 12 ARG CG C 12.196 4.514 0.411 1.00 . A A . 12 ARG CG 1 1
19 6873 1 1 12 ARG CZ C 12.674 2.656 -2.795 1.00 . A A . 12 ARG CZ 1 1
19 6874 1 1 12 ARG H H 9.569 4.157 1.245 1.00 . A A . 12 ARG H 1 1
19 6875 1 1 12 ARG HA H 10.960 6.516 1.862 1.00 . A A . 12 ARG HA 1 1
19 6876 1 1 12 ARG HB2 H 10.587 5.158 -0.815 1.00 . A A . 12 ARG HB2 1 1
19 6877 1 1 12 ARG HB3 H 11.782 6.399 -0.469 1.00 . A A . 12 ARG HB3 1 1
19 6878 1 1 12 ARG HD2 H 13.572 4.799 -1.188 1.00 . A A . 12 ARG HD2 1 1
19 6879 1 1 12 ARG HD3 H 13.718 3.245 -0.368 1.00 . A A . 12 ARG HD3 1 1
19 6880 1 1 12 ARG HE H 11.219 3.475 -1.701 1.00 . A A . 12 ARG HE 1 1
19 6881 1 1 12 ARG HG2 H 12.860 4.939 1.148 1.00 . A A . 12 ARG HG2 1 1
19 6882 1 1 12 ARG HG3 H 11.642 3.698 0.853 1.00 . A A . 12 ARG HG3 1 1
19 6883 1 1 12 ARG HH11 H 14.612 2.876 -2.261 1.00 . A A . 12 ARG HH11 1 1
19 6884 1 1 12 ARG HH12 H 14.339 1.949 -3.696 1.00 . A A . 12 ARG HH12 1 1
19 6885 1 1 12 ARG HH21 H 10.860 2.255 -3.590 1.00 . A A . 12 ARG HH21 1 1
19 6886 1 1 12 ARG HH22 H 12.210 1.596 -4.453 1.00 . A A . 12 ARG HH22 1 1
19 6887 1 1 12 ARG N N 9.525 5.051 1.645 1.00 . A A . 12 ARG N 1 1
19 6888 1 1 12 ARG NE N 12.190 3.360 -1.775 1.00 . A A . 12 ARG NE 1 1
19 6889 1 1 12 ARG NH1 N 13.983 2.479 -2.928 1.00 . A A . 12 ARG NH1 1 1
19 6890 1 1 12 ARG NH2 N 11.847 2.125 -3.685 1.00 . A A . 12 ARG NH2 1 1
19 6891 1 1 12 ARG O O 9.800 8.423 0.638 1.00 . A A . 12 ARG O 1 1
19 6892 1 1 13 THR C C 5.995 7.761 0.138 1.00 . A A . 13 THR C 1 1
19 6893 1 1 13 THR CA C 7.357 7.858 -0.541 1.00 . A A . 13 THR CA 1 1
19 6894 1 1 13 THR CB C 7.177 7.688 -2.060 1.00 . A A . 13 THR CB 1 1
19 6895 1 1 13 THR CG2 C 8.499 7.883 -2.786 1.00 . A A . 13 THR CG2 1 1
19 6896 1 1 13 THR H H 8.068 5.925 -0.046 1.00 . A A . 13 THR H 1 1
19 6897 1 1 13 THR HA H 7.764 8.837 -0.354 1.00 . A A . 13 THR HA 1 1
19 6898 1 1 13 THR HB H 6.478 8.433 -2.410 1.00 . A A . 13 THR HB 1 1
19 6899 1 1 13 THR HG1 H 5.855 6.240 -1.842 1.00 . A A . 13 THR HG1 1 1
19 6900 1 1 13 THR HG21 H 8.874 8.877 -2.591 1.00 . A A . 13 THR HG21 1 1
19 6901 1 1 13 THR HG22 H 8.347 7.759 -3.849 1.00 . A A . 13 THR HG22 1 1
19 6902 1 1 13 THR HG23 H 9.213 7.153 -2.437 1.00 . A A . 13 THR HG23 1 1
19 6903 1 1 13 THR N N 8.293 6.877 -0.001 1.00 . A A . 13 THR N 1 1
19 6904 1 1 13 THR O O 5.001 8.286 -0.364 1.00 . A A . 13 THR O 1 1
19 6905 1 1 13 THR OG1 O 6.656 6.385 -2.350 1.00 . A A . 13 THR OG1 1 1
19 6906 1 1 14 GLY C C 3.551 6.515 1.150 1.00 . A A . 14 GLY C 1 1
19 6907 1 1 14 GLY CA C 4.717 6.936 2.025 1.00 . A A . 14 GLY CA 1 1
19 6908 1 1 14 GLY H H 6.785 6.701 1.634 1.00 . A A . 14 GLY H 1 1
19 6909 1 1 14 GLY HA2 H 4.861 6.191 2.793 1.00 . A A . 14 GLY HA2 1 1
19 6910 1 1 14 GLY HA3 H 4.475 7.878 2.496 1.00 . A A . 14 GLY HA3 1 1
19 6911 1 1 14 GLY N N 5.958 7.092 1.284 1.00 . A A . 14 GLY N 1 1
19 6912 1 1 14 GLY O O 2.458 7.073 1.249 1.00 . A A . 14 GLY O 1 1
19 6913 1 1 15 THR C C 2.988 3.582 -0.989 1.00 . A A . 15 THR C 1 1
19 6914 1 1 15 THR CA C 2.740 5.035 -0.602 1.00 . A A . 15 THR CA 1 1
19 6915 1 1 15 THR CB C 2.645 5.885 -1.882 1.00 . A A . 15 THR CB 1 1
19 6916 1 1 15 THR CG2 C 2.183 7.299 -1.561 1.00 . A A . 15 THR CG2 1 1
19 6917 1 1 15 THR H H 4.673 5.122 0.256 1.00 . A A . 15 THR H 1 1
19 6918 1 1 15 THR HA H 1.797 5.101 -0.080 1.00 . A A . 15 THR HA 1 1
19 6919 1 1 15 THR HB H 1.924 5.430 -2.546 1.00 . A A . 15 THR HB 1 1
19 6920 1 1 15 THR HG1 H 3.981 5.208 -3.166 1.00 . A A . 15 THR HG1 1 1
19 6921 1 1 15 THR HG21 H 1.216 7.261 -1.081 1.00 . A A . 15 THR HG21 1 1
19 6922 1 1 15 THR HG22 H 2.110 7.871 -2.474 1.00 . A A . 15 THR HG22 1 1
19 6923 1 1 15 THR HG23 H 2.894 7.769 -0.898 1.00 . A A . 15 THR HG23 1 1
19 6924 1 1 15 THR N N 3.781 5.527 0.291 1.00 . A A . 15 THR N 1 1
19 6925 1 1 15 THR O O 4.091 3.061 -0.817 1.00 . A A . 15 THR O 1 1
19 6926 1 1 15 THR OG1 O 3.918 5.931 -2.538 1.00 . A A . 15 THR OG1 1 1
19 6927 1 1 16 TRP C C 2.564 1.432 -3.365 1.00 . A A . 16 TRP C 1 1
19 6928 1 1 16 TRP CA C 2.059 1.537 -1.929 1.00 . A A . 16 TRP CA 1 1
19 6929 1 1 16 TRP CB C 0.703 0.845 -1.796 1.00 . A A . 16 TRP CB 1 1
19 6930 1 1 16 TRP CD1 C -0.314 1.591 0.435 1.00 . A A . 16 TRP CD1 1 1
19 6931 1 1 16 TRP CD2 C 0.387 -0.536 0.410 1.00 . A A . 16 TRP CD2 1 1
19 6932 1 1 16 TRP CE2 C -0.145 -0.254 1.682 1.00 . A A . 16 TRP CE2 1 1
19 6933 1 1 16 TRP CE3 C 0.893 -1.814 0.158 1.00 . A A . 16 TRP CE3 1 1
19 6934 1 1 16 TRP CG C 0.270 0.659 -0.374 1.00 . A A . 16 TRP CG 1 1
19 6935 1 1 16 TRP CH2 C 0.313 -2.449 2.424 1.00 . A A . 16 TRP CH2 1 1
19 6936 1 1 16 TRP CZ2 C -0.186 -1.205 2.698 1.00 . A A . 16 TRP CZ2 1 1
19 6937 1 1 16 TRP CZ3 C 0.850 -2.758 1.169 1.00 . A A . 16 TRP CZ3 1 1
19 6938 1 1 16 TRP H H 1.102 3.400 -1.626 1.00 . A A . 16 TRP H 1 1
19 6939 1 1 16 TRP HA H 2.768 1.050 -1.275 1.00 . A A . 16 TRP HA 1 1
19 6940 1 1 16 TRP HB2 H -0.047 1.437 -2.296 1.00 . A A . 16 TRP HB2 1 1
19 6941 1 1 16 TRP HB3 H 0.756 -0.129 -2.260 1.00 . A A . 16 TRP HB3 1 1
19 6942 1 1 16 TRP HD1 H -0.539 2.603 0.133 1.00 . A A . 16 TRP HD1 1 1
19 6943 1 1 16 TRP HE1 H -0.981 1.521 2.426 1.00 . A A . 16 TRP HE1 1 1
19 6944 1 1 16 TRP HE3 H 1.309 -2.071 -0.804 1.00 . A A . 16 TRP HE3 1 1
19 6945 1 1 16 TRP HH2 H 0.301 -3.216 3.184 1.00 . A A . 16 TRP HH2 1 1
19 6946 1 1 16 TRP HZ2 H -0.597 -0.983 3.673 1.00 . A A . 16 TRP HZ2 1 1
19 6947 1 1 16 TRP HZ3 H 1.236 -3.751 0.992 1.00 . A A . 16 TRP HZ3 1 1
19 6948 1 1 16 TRP N N 1.956 2.931 -1.515 1.00 . A A . 16 TRP N 1 1
19 6949 1 1 16 TRP NE1 N -0.566 1.050 1.672 1.00 . A A . 16 TRP NE1 1 1
19 6950 1 1 16 TRP O O 2.849 2.442 -4.007 1.00 . A A . 16 TRP O 1 1
19 6951 1 1 17 ARG C C 2.022 0.132 -6.238 1.00 . A A . 17 ARG C 1 1
19 6952 1 1 17 ARG CA C 3.147 -0.031 -5.219 1.00 . A A . 17 ARG CA 1 1
19 6953 1 1 17 ARG CB C 3.772 -1.426 -5.329 1.00 . A A . 17 ARG CB 1 1
19 6954 1 1 17 ARG CD C 6.187 -0.744 -5.429 1.00 . A A . 17 ARG CD 1 1
19 6955 1 1 17 ARG CG C 5.138 -1.540 -4.672 1.00 . A A . 17 ARG CG 1 1
19 6956 1 1 17 ARG CZ C 6.861 1.608 -5.725 1.00 . A A . 17 ARG CZ 1 1
19 6957 1 1 17 ARG H H 2.425 -0.562 -3.301 1.00 . A A . 17 ARG H 1 1
19 6958 1 1 17 ARG HA H 3.905 0.704 -5.431 1.00 . A A . 17 ARG HA 1 1
19 6959 1 1 17 ARG HB2 H 3.114 -2.140 -4.858 1.00 . A A . 17 ARG HB2 1 1
19 6960 1 1 17 ARG HB3 H 3.876 -1.680 -6.374 1.00 . A A . 17 ARG HB3 1 1
19 6961 1 1 17 ARG HD2 H 7.163 -1.137 -5.189 1.00 . A A . 17 ARG HD2 1 1
19 6962 1 1 17 ARG HD3 H 6.006 -0.856 -6.488 1.00 . A A . 17 ARG HD3 1 1
19 6963 1 1 17 ARG HE H 5.566 0.952 -4.355 1.00 . A A . 17 ARG HE 1 1
19 6964 1 1 17 ARG HG2 H 5.074 -1.163 -3.662 1.00 . A A . 17 ARG HG2 1 1
19 6965 1 1 17 ARG HG3 H 5.431 -2.580 -4.653 1.00 . A A . 17 ARG HG3 1 1
19 6966 1 1 17 ARG HH11 H 7.737 0.316 -7.013 1.00 . A A . 17 ARG HH11 1 1
19 6967 1 1 17 ARG HH12 H 8.194 1.976 -7.201 1.00 . A A . 17 ARG HH12 1 1
19 6968 1 1 17 ARG HH21 H 6.167 3.136 -4.599 1.00 . A A . 17 ARG HH21 1 1
19 6969 1 1 17 ARG HH22 H 7.304 3.578 -5.830 1.00 . A A . 17 ARG HH22 1 1
19 6970 1 1 17 ARG N N 2.672 0.203 -3.860 1.00 . A A . 17 ARG N 1 1
19 6971 1 1 17 ARG NE N 6.152 0.677 -5.092 1.00 . A A . 17 ARG NE 1 1
19 6972 1 1 17 ARG NH1 N 7.664 1.272 -6.728 1.00 . A A . 17 ARG NH1 1 1
19 6973 1 1 17 ARG NH2 N 6.770 2.877 -5.355 1.00 . A A . 17 ARG NH2 1 1
19 6974 1 1 17 ARG O O 1.867 1.196 -6.836 1.00 . A A . 17 ARG O 1 1
19 6975 1 1 18 SER C C -0.753 -2.123 -7.246 1.00 . A A . 18 SER C 1 1
19 6976 1 1 18 SER CA C 0.131 -0.888 -7.383 1.00 . A A . 18 SER CA 1 1
19 6977 1 1 18 SER CB C 0.666 -0.785 -8.813 1.00 . A A . 18 SER CB 1 1
19 6978 1 1 18 SER H H 1.408 -1.744 -5.928 1.00 . A A . 18 SER H 1 1
19 6979 1 1 18 SER HA H -0.460 -0.011 -7.167 1.00 . A A . 18 SER HA 1 1
19 6980 1 1 18 SER HB2 H 1.251 0.117 -8.914 1.00 . A A . 18 SER HB2 1 1
19 6981 1 1 18 SER HB3 H 1.286 -1.643 -9.026 1.00 . A A . 18 SER HB3 1 1
19 6982 1 1 18 SER HG H -0.918 -1.546 -9.681 1.00 . A A . 18 SER HG 1 1
19 6983 1 1 18 SER N N 1.238 -0.925 -6.433 1.00 . A A . 18 SER N 1 1
19 6984 1 1 18 SER O O -1.979 -2.030 -7.315 1.00 . A A . 18 SER O 1 1
19 6985 1 1 18 SER OG O -0.395 -0.743 -9.752 1.00 . A A . 18 SER OG 1 1
19 6986 1 1 19 SER C C -1.970 -4.409 -5.871 1.00 . A A . 19 SER C 1 1
19 6987 1 1 19 SER CA C -0.859 -4.536 -6.909 1.00 . A A . 19 SER CA 1 1
19 6988 1 1 19 SER CB C 0.097 -5.664 -6.511 1.00 . A A . 19 SER CB 1 1
19 6989 1 1 19 SER H H 0.852 -3.292 -7.007 1.00 . A A . 19 SER H 1 1
19 6990 1 1 19 SER HA H -1.301 -4.773 -7.865 1.00 . A A . 19 SER HA 1 1
19 6991 1 1 19 SER HB2 H -0.459 -6.585 -6.414 1.00 . A A . 19 SER HB2 1 1
19 6992 1 1 19 SER HB3 H 0.853 -5.777 -7.274 1.00 . A A . 19 SER HB3 1 1
19 6993 1 1 19 SER HG H 1.064 -4.482 -5.285 1.00 . A A . 19 SER HG 1 1
19 6994 1 1 19 SER N N -0.126 -3.280 -7.053 1.00 . A A . 19 SER N 1 1
19 6995 1 1 19 SER O O -3.015 -5.050 -5.984 1.00 . A A . 19 SER O 1 1
19 6996 1 1 19 SER OG O 0.732 -5.383 -5.277 1.00 . A A . 19 SER OG 1 1
19 6997 1 1 20 ILE C C -3.079 -1.882 -3.693 1.00 . A A . 20 ILE C 1 1
19 6998 1 1 20 ILE CA C -2.719 -3.360 -3.806 1.00 . A A . 20 ILE CA 1 1
19 6999 1 1 20 ILE CB C -2.197 -3.860 -2.444 1.00 . A A . 20 ILE CB 1 1
19 7000 1 1 20 ILE CD1 C -2.838 -6.263 -2.978 1.00 . A A . 20 ILE CD1 1 1
19 7001 1 1 20 ILE CG1 C -1.739 -5.316 -2.551 1.00 . A A . 20 ILE CG1 1 1
19 7002 1 1 20 ILE CG2 C -3.269 -3.717 -1.374 1.00 . A A . 20 ILE CG2 1 1
19 7003 1 1 20 ILE H H -0.885 -3.093 -4.828 1.00 . A A . 20 ILE H 1 1
19 7004 1 1 20 ILE HA H -3.608 -3.920 -4.055 1.00 . A A . 20 ILE HA 1 1
19 7005 1 1 20 ILE HB H -1.355 -3.246 -2.160 1.00 . A A . 20 ILE HB 1 1
19 7006 1 1 20 ILE HD11 H -2.448 -7.270 -3.026 1.00 . A A . 20 ILE HD11 1 1
19 7007 1 1 20 ILE HD12 H -3.206 -5.974 -3.952 1.00 . A A . 20 ILE HD12 1 1
19 7008 1 1 20 ILE HD13 H -3.646 -6.225 -2.262 1.00 . A A . 20 ILE HD13 1 1
19 7009 1 1 20 ILE HG12 H -0.943 -5.384 -3.277 1.00 . A A . 20 ILE HG12 1 1
19 7010 1 1 20 ILE HG13 H -1.372 -5.643 -1.589 1.00 . A A . 20 ILE HG13 1 1
19 7011 1 1 20 ILE HG21 H -2.907 -4.125 -0.443 1.00 . A A . 20 ILE HG21 1 1
19 7012 1 1 20 ILE HG22 H -4.157 -4.249 -1.680 1.00 . A A . 20 ILE HG22 1 1
19 7013 1 1 20 ILE HG23 H -3.505 -2.670 -1.238 1.00 . A A . 20 ILE HG23 1 1
19 7014 1 1 20 ILE N N -1.737 -3.575 -4.863 1.00 . A A . 20 ILE N 1 1
19 7015 1 1 20 ILE O O -2.295 -1.013 -4.076 1.00 . A A . 20 ILE O 1 1
19 7016 1 1 21 ALA C C -3.702 0.611 -2.248 1.00 . A A . 21 ALA C 1 1
19 7017 1 1 21 ALA CA C -4.727 -0.227 -3.007 1.00 . A A . 21 ALA CA 1 1
19 7018 1 1 21 ALA CB C -6.068 -0.199 -2.289 1.00 . A A . 21 ALA CB 1 1
19 7019 1 1 21 ALA H H -4.847 -2.337 -2.880 1.00 . A A . 21 ALA H 1 1
19 7020 1 1 21 ALA HA H -4.864 0.196 -3.991 1.00 . A A . 21 ALA HA 1 1
19 7021 1 1 21 ALA HB1 H -6.419 0.821 -2.224 1.00 . A A . 21 ALA HB1 1 1
19 7022 1 1 21 ALA HB2 H -5.954 -0.605 -1.295 1.00 . A A . 21 ALA HB2 1 1
19 7023 1 1 21 ALA HB3 H -6.782 -0.791 -2.840 1.00 . A A . 21 ALA HB3 1 1
19 7024 1 1 21 ALA N N -4.267 -1.602 -3.167 1.00 . A A . 21 ALA N 1 1
19 7025 1 1 21 ALA O O -3.239 0.224 -1.176 1.00 . A A . 21 ALA O 1 1
19 7026 1 1 22 TYR C C -3.077 3.733 -1.371 1.00 . A A . 22 TYR C 1 1
19 7027 1 1 22 TYR CA C -2.383 2.655 -2.194 1.00 . A A . 22 TYR CA 1 1
19 7028 1 1 22 TYR CB C -1.500 3.303 -3.262 1.00 . A A . 22 TYR CB 1 1
19 7029 1 1 22 TYR CD1 C -2.936 3.662 -5.307 1.00 . A A . 22 TYR CD1 1 1
19 7030 1 1 22 TYR CD2 C -2.302 5.572 -4.028 1.00 . A A . 22 TYR CD2 1 1
19 7031 1 1 22 TYR CE1 C -3.631 4.475 -6.183 1.00 . A A . 22 TYR CE1 1 1
19 7032 1 1 22 TYR CE2 C -2.995 6.390 -4.899 1.00 . A A . 22 TYR CE2 1 1
19 7033 1 1 22 TYR CG C -2.259 4.195 -4.218 1.00 . A A . 22 TYR CG 1 1
19 7034 1 1 22 TYR CZ C -3.658 5.838 -5.974 1.00 . A A . 22 TYR CZ 1 1
19 7035 1 1 22 TYR H H -3.762 2.018 -3.666 1.00 . A A . 22 TYR H 1 1
19 7036 1 1 22 TYR HA H -1.761 2.064 -1.537 1.00 . A A . 22 TYR HA 1 1
19 7037 1 1 22 TYR HB2 H -0.744 3.904 -2.778 1.00 . A A . 22 TYR HB2 1 1
19 7038 1 1 22 TYR HB3 H -1.020 2.528 -3.841 1.00 . A A . 22 TYR HB3 1 1
19 7039 1 1 22 TYR HD1 H -2.914 2.595 -5.468 1.00 . A A . 22 TYR HD1 1 1
19 7040 1 1 22 TYR HD2 H -1.781 6.002 -3.186 1.00 . A A . 22 TYR HD2 1 1
19 7041 1 1 22 TYR HE1 H -4.150 4.042 -7.025 1.00 . A A . 22 TYR HE1 1 1
19 7042 1 1 22 TYR HE2 H -3.015 7.458 -4.734 1.00 . A A . 22 TYR HE2 1 1
19 7043 1 1 22 TYR HH H -3.816 7.419 -7.056 1.00 . A A . 22 TYR HH 1 1
19 7044 1 1 22 TYR N N -3.353 1.763 -2.813 1.00 . A A . 22 TYR N 1 1
19 7045 1 1 22 TYR O O -4.296 3.892 -1.438 1.00 . A A . 22 TYR O 1 1
19 7046 1 1 22 TYR OH O -4.349 6.650 -6.844 1.00 . A A . 22 TYR OH 1 1
19 7047 1 1 23 GLY C C -3.417 5.003 1.537 1.00 . A A . 23 GLY C 1 1
19 7048 1 1 23 GLY CA C -2.848 5.526 0.233 1.00 . A A . 23 GLY CA 1 1
19 7049 1 1 23 GLY H H -1.327 4.297 -0.579 1.00 . A A . 23 GLY H 1 1
19 7050 1 1 23 GLY HA2 H -2.071 6.243 0.455 1.00 . A A . 23 GLY HA2 1 1
19 7051 1 1 23 GLY HA3 H -3.634 6.024 -0.316 1.00 . A A . 23 GLY HA3 1 1
19 7052 1 1 23 GLY N N -2.292 4.471 -0.593 1.00 . A A . 23 GLY N 1 1
19 7053 1 1 23 GLY O O -4.633 5.014 1.740 1.00 . A A . 23 GLY O 1 1
19 7054 1 1 24 GLY C C -2.811 2.515 3.800 1.00 . A A . 24 GLY C 1 1
19 7055 1 1 24 GLY CA C -2.981 4.018 3.701 1.00 . A A . 24 GLY CA 1 1
19 7056 1 1 24 GLY H H -1.584 4.559 2.204 1.00 . A A . 24 GLY H 1 1
19 7057 1 1 24 GLY HA2 H -2.408 4.487 4.487 1.00 . A A . 24 GLY HA2 1 1
19 7058 1 1 24 GLY HA3 H -4.025 4.261 3.838 1.00 . A A . 24 GLY HA3 1 1
19 7059 1 1 24 GLY N N -2.540 4.542 2.422 1.00 . A A . 24 GLY N 1 1
19 7060 1 1 24 GLY O O -2.024 2.025 4.612 1.00 . A A . 24 GLY O 1 1
19 7061 1 1 25 GLY C C -4.760 -0.331 2.578 1.00 . A A . 25 GLY C 1 1
19 7062 1 1 25 GLY CA C -3.461 0.333 2.989 1.00 . A A . 25 GLY CA 1 1
19 7063 1 1 25 GLY H H -4.158 2.227 2.351 1.00 . A A . 25 GLY H 1 1
19 7064 1 1 25 GLY HA2 H -2.681 0.025 2.309 1.00 . A A . 25 GLY HA2 1 1
19 7065 1 1 25 GLY HA3 H -3.204 0.009 3.987 1.00 . A A . 25 GLY HA3 1 1
19 7066 1 1 25 GLY N N -3.549 1.782 2.975 1.00 . A A . 25 GLY N 1 1
19 7067 1 1 25 GLY O O -5.506 0.270 1.777 1.00 . A A . 25 GLY O 1 1
19 7068 1 1 25 GLY OXT O -5.031 -1.453 3.058 1.00 . A A . 25 GLY OXT 1 1
20 7069 1 1 1 GLY C C -11.221 -3.291 -2.777 1.00 . A A . 1 GLY C 1 1
20 7070 1 1 1 GLY CA C -12.106 -2.864 -3.931 1.00 . A A . 1 GLY CA 1 1
20 7071 1 1 1 GLY H1 H -13.811 -2.437 -2.800 1.00 . A A . 1 GLY H1 1 1
20 7072 1 1 1 GLY H2 H -13.773 -4.012 -3.416 1.00 . A A . 1 GLY H2 1 1
20 7073 1 1 1 GLY H3 H -14.127 -2.713 -4.441 1.00 . A A . 1 GLY H3 1 1
20 7074 1 1 1 GLY HA2 H -11.866 -3.463 -4.796 1.00 . A A . 1 GLY HA2 1 1
20 7075 1 1 1 GLY HA3 H -11.906 -1.826 -4.157 1.00 . A A . 1 GLY HA3 1 1
20 7076 1 1 1 GLY N N -13.556 -3.017 -3.626 1.00 . A A . 1 GLY N 1 1
20 7077 1 1 1 GLY O O -10.293 -2.577 -2.400 1.00 . A A . 1 GLY O 1 1
20 7078 1 1 2 VAL C C -9.814 -6.114 -1.548 1.00 . A A . 2 VAL C 1 1
20 7079 1 1 2 VAL CA C -10.734 -4.982 -1.097 1.00 . A A . 2 VAL CA 1 1
20 7080 1 1 2 VAL CB C -11.649 -5.498 0.030 1.00 . A A . 2 VAL CB 1 1
20 7081 1 1 2 VAL CG1 C -10.827 -5.928 1.237 1.00 . A A . 2 VAL CG1 1 1
20 7082 1 1 2 VAL CG2 C -12.665 -4.434 0.421 1.00 . A A . 2 VAL CG2 1 1
20 7083 1 1 2 VAL H H -12.262 -4.984 -2.560 1.00 . A A . 2 VAL H 1 1
20 7084 1 1 2 VAL HA H -10.131 -4.177 -0.704 1.00 . A A . 2 VAL HA 1 1
20 7085 1 1 2 VAL HB H -12.186 -6.360 -0.336 1.00 . A A . 2 VAL HB 1 1
20 7086 1 1 2 VAL HG11 H -10.259 -5.086 1.604 1.00 . A A . 2 VAL HG11 1 1
20 7087 1 1 2 VAL HG12 H -10.152 -6.720 0.948 1.00 . A A . 2 VAL HG12 1 1
20 7088 1 1 2 VAL HG13 H -11.487 -6.283 2.013 1.00 . A A . 2 VAL HG13 1 1
20 7089 1 1 2 VAL HG21 H -13.297 -4.813 1.211 1.00 . A A . 2 VAL HG21 1 1
20 7090 1 1 2 VAL HG22 H -13.272 -4.185 -0.436 1.00 . A A . 2 VAL HG22 1 1
20 7091 1 1 2 VAL HG23 H -12.147 -3.552 0.765 1.00 . A A . 2 VAL HG23 1 1
20 7092 1 1 2 VAL N N -11.510 -4.461 -2.215 1.00 . A A . 2 VAL N 1 1
20 7093 1 1 2 VAL O O -10.201 -6.956 -2.356 1.00 . A A . 2 VAL O 1 1
20 7094 1 1 3 VAL C C -6.715 -7.468 -0.178 1.00 . A A . 3 VAL C 1 1
20 7095 1 1 3 VAL CA C -7.619 -7.150 -1.367 1.00 . A A . 3 VAL CA 1 1
20 7096 1 1 3 VAL CB C -6.756 -6.716 -2.570 1.00 . A A . 3 VAL CB 1 1
20 7097 1 1 3 VAL CG1 C -7.631 -6.447 -3.784 1.00 . A A . 3 VAL CG1 1 1
20 7098 1 1 3 VAL CG2 C -5.928 -5.488 -2.221 1.00 . A A . 3 VAL CG2 1 1
20 7099 1 1 3 VAL H H -8.345 -5.424 -0.380 1.00 . A A . 3 VAL H 1 1
20 7100 1 1 3 VAL HA H -8.161 -8.042 -1.644 1.00 . A A . 3 VAL HA 1 1
20 7101 1 1 3 VAL HB H -6.082 -7.522 -2.814 1.00 . A A . 3 VAL HB 1 1
20 7102 1 1 3 VAL HG11 H -7.010 -6.149 -4.616 1.00 . A A . 3 VAL HG11 1 1
20 7103 1 1 3 VAL HG12 H -8.330 -5.657 -3.557 1.00 . A A . 3 VAL HG12 1 1
20 7104 1 1 3 VAL HG13 H -8.173 -7.343 -4.042 1.00 . A A . 3 VAL HG13 1 1
20 7105 1 1 3 VAL HG21 H -5.277 -5.719 -1.390 1.00 . A A . 3 VAL HG21 1 1
20 7106 1 1 3 VAL HG22 H -6.584 -4.676 -1.949 1.00 . A A . 3 VAL HG22 1 1
20 7107 1 1 3 VAL HG23 H -5.333 -5.202 -3.076 1.00 . A A . 3 VAL HG23 1 1
20 7108 1 1 3 VAL N N -8.595 -6.123 -1.020 1.00 . A A . 3 VAL N 1 1
20 7109 1 1 3 VAL O O -6.914 -6.946 0.920 1.00 . A A . 3 VAL O 1 1
20 7110 1 1 4 ARG C C -3.586 -7.786 0.692 1.00 . A A . 4 ARG C 1 1
20 7111 1 1 4 ARG CA C -4.796 -8.712 0.655 1.00 . A A . 4 ARG CA 1 1
20 7112 1 1 4 ARG CB C -4.339 -10.158 0.456 1.00 . A A . 4 ARG CB 1 1
20 7113 1 1 4 ARG CD C -6.314 -11.072 1.703 1.00 . A A . 4 ARG CD 1 1
20 7114 1 1 4 ARG CG C -5.482 -11.158 0.435 1.00 . A A . 4 ARG CG 1 1
20 7115 1 1 4 ARG CZ C -6.055 -11.517 4.113 1.00 . A A . 4 ARG CZ 1 1
20 7116 1 1 4 ARG H H -5.611 -8.704 -1.297 1.00 . A A . 4 ARG H 1 1
20 7117 1 1 4 ARG HA H -5.318 -8.638 1.597 1.00 . A A . 4 ARG HA 1 1
20 7118 1 1 4 ARG HB2 H -3.809 -10.230 -0.483 1.00 . A A . 4 ARG HB2 1 1
20 7119 1 1 4 ARG HB3 H -3.669 -10.427 1.258 1.00 . A A . 4 ARG HB3 1 1
20 7120 1 1 4 ARG HD2 H -6.695 -10.066 1.801 1.00 . A A . 4 ARG HD2 1 1
20 7121 1 1 4 ARG HD3 H -7.142 -11.761 1.621 1.00 . A A . 4 ARG HD3 1 1
20 7122 1 1 4 ARG HE H -4.572 -11.546 2.777 1.00 . A A . 4 ARG HE 1 1
20 7123 1 1 4 ARG HG2 H -6.116 -10.950 -0.415 1.00 . A A . 4 ARG HG2 1 1
20 7124 1 1 4 ARG HG3 H -5.076 -12.154 0.347 1.00 . A A . 4 ARG HG3 1 1
20 7125 1 1 4 ARG HH11 H -7.950 -11.101 3.538 1.00 . A A . 4 ARG HH11 1 1
20 7126 1 1 4 ARG HH12 H -7.739 -11.416 5.228 1.00 . A A . 4 ARG HH12 1 1
20 7127 1 1 4 ARG HH21 H -4.293 -11.963 4.998 1.00 . A A . 4 ARG HH21 1 1
20 7128 1 1 4 ARG HH22 H -5.663 -11.906 6.056 1.00 . A A . 4 ARG HH22 1 1
20 7129 1 1 4 ARG N N -5.723 -8.325 -0.402 1.00 . A A . 4 ARG N 1 1
20 7130 1 1 4 ARG NE N -5.535 -11.403 2.893 1.00 . A A . 4 ARG NE 1 1
20 7131 1 1 4 ARG NH1 N -7.355 -11.329 4.308 1.00 . A A . 4 ARG NH1 1 1
20 7132 1 1 4 ARG NH2 N -5.274 -11.820 5.140 1.00 . A A . 4 ARG NH2 1 1
20 7133 1 1 4 ARG O O -3.143 -7.284 -0.340 1.00 . A A . 4 ARG O 1 1
20 7134 1 1 5 GLN C C -0.617 -7.523 2.209 1.00 . A A . 5 GLN C 1 1
20 7135 1 1 5 GLN CA C -1.896 -6.700 2.070 1.00 . A A . 5 GLN CA 1 1
20 7136 1 1 5 GLN CB C -2.085 -5.814 3.304 1.00 . A A . 5 GLN CB 1 1
20 7137 1 1 5 GLN CD C -1.103 -4.066 4.838 1.00 . A A . 5 GLN CD 1 1
20 7138 1 1 5 GLN CG C -0.908 -4.895 3.584 1.00 . A A . 5 GLN CG 1 1
20 7139 1 1 5 GLN H H -3.455 -7.997 2.676 1.00 . A A . 5 GLN H 1 1
20 7140 1 1 5 GLN HA H -1.812 -6.072 1.196 1.00 . A A . 5 GLN HA 1 1
20 7141 1 1 5 GLN HB2 H -2.963 -5.203 3.162 1.00 . A A . 5 GLN HB2 1 1
20 7142 1 1 5 GLN HB3 H -2.233 -6.447 4.166 1.00 . A A . 5 GLN HB3 1 1
20 7143 1 1 5 GLN HE21 H -0.248 -5.482 5.939 1.00 . A A . 5 GLN HE21 1 1
20 7144 1 1 5 GLN HE22 H -0.779 -4.084 6.800 1.00 . A A . 5 GLN HE22 1 1
20 7145 1 1 5 GLN HG2 H -0.018 -5.496 3.704 1.00 . A A . 5 GLN HG2 1 1
20 7146 1 1 5 GLN HG3 H -0.779 -4.228 2.744 1.00 . A A . 5 GLN HG3 1 1
20 7147 1 1 5 GLN N N -3.056 -7.565 1.892 1.00 . A A . 5 GLN N 1 1
20 7148 1 1 5 GLN NE2 N -0.666 -4.597 5.973 1.00 . A A . 5 GLN NE2 1 1
20 7149 1 1 5 GLN O O -0.653 -8.670 2.653 1.00 . A A . 5 GLN O 1 1
20 7150 1 1 5 GLN OE1 O -1.640 -2.959 4.787 1.00 . A A . 5 GLN OE1 1 1
20 7151 1 1 6 TRP C C 2.919 -6.586 2.131 1.00 . A A . 6 TRP C 1 1
20 7152 1 1 6 TRP CA C 1.797 -7.604 1.910 1.00 . A A . 6 TRP CA 1 1
20 7153 1 1 6 TRP CB C 2.039 -8.427 0.637 1.00 . A A . 6 TRP CB 1 1
20 7154 1 1 6 TRP CD1 C 1.537 -6.700 -1.183 1.00 . A A . 6 TRP CD1 1 1
20 7155 1 1 6 TRP CD2 C 3.583 -7.595 -1.310 1.00 . A A . 6 TRP CD2 1 1
20 7156 1 1 6 TRP CE2 C 3.433 -6.671 -2.360 1.00 . A A . 6 TRP CE2 1 1
20 7157 1 1 6 TRP CE3 C 4.794 -8.284 -1.187 1.00 . A A . 6 TRP CE3 1 1
20 7158 1 1 6 TRP CG C 2.358 -7.598 -0.568 1.00 . A A . 6 TRP CG 1 1
20 7159 1 1 6 TRP CH2 C 5.620 -7.104 -3.137 1.00 . A A . 6 TRP CH2 1 1
20 7160 1 1 6 TRP CZ2 C 4.447 -6.417 -3.281 1.00 . A A . 6 TRP CZ2 1 1
20 7161 1 1 6 TRP CZ3 C 5.799 -8.031 -2.103 1.00 . A A . 6 TRP CZ3 1 1
20 7162 1 1 6 TRP H H 0.469 -6.012 1.478 1.00 . A A . 6 TRP H 1 1
20 7163 1 1 6 TRP HA H 1.763 -8.271 2.758 1.00 . A A . 6 TRP HA 1 1
20 7164 1 1 6 TRP HB2 H 2.864 -9.104 0.805 1.00 . A A . 6 TRP HB2 1 1
20 7165 1 1 6 TRP HB3 H 1.151 -9.003 0.420 1.00 . A A . 6 TRP HB3 1 1
20 7166 1 1 6 TRP HD1 H 0.533 -6.474 -0.856 1.00 . A A . 6 TRP HD1 1 1
20 7167 1 1 6 TRP HE1 H 1.791 -5.464 -2.863 1.00 . A A . 6 TRP HE1 1 1
20 7168 1 1 6 TRP HE3 H 4.949 -9.003 -0.396 1.00 . A A . 6 TRP HE3 1 1
20 7169 1 1 6 TRP HH2 H 6.432 -6.941 -3.829 1.00 . A A . 6 TRP HH2 1 1
20 7170 1 1 6 TRP HZ2 H 4.325 -5.705 -4.084 1.00 . A A . 6 TRP HZ2 1 1
20 7171 1 1 6 TRP HZ3 H 6.740 -8.555 -2.023 1.00 . A A . 6 TRP HZ3 1 1
20 7172 1 1 6 TRP N N 0.507 -6.928 1.826 1.00 . A A . 6 TRP N 1 1
20 7173 1 1 6 TRP NE1 N 2.175 -6.137 -2.262 1.00 . A A . 6 TRP NE1 1 1
20 7174 1 1 6 TRP O O 2.683 -5.505 2.672 1.00 . A A . 6 TRP O 1 1
20 7175 1 1 7 SER C C 5.477 -5.149 0.657 1.00 . A A . 7 SER C 1 1
20 7176 1 1 7 SER CA C 5.280 -6.038 1.883 1.00 . A A . 7 SER CA 1 1
20 7177 1 1 7 SER CB C 6.549 -6.851 2.142 1.00 . A A . 7 SER CB 1 1
20 7178 1 1 7 SER H H 4.271 -7.799 1.288 1.00 . A A . 7 SER H 1 1
20 7179 1 1 7 SER HA H 5.087 -5.410 2.739 1.00 . A A . 7 SER HA 1 1
20 7180 1 1 7 SER HB2 H 6.731 -7.507 1.303 1.00 . A A . 7 SER HB2 1 1
20 7181 1 1 7 SER HB3 H 7.386 -6.181 2.264 1.00 . A A . 7 SER HB3 1 1
20 7182 1 1 7 SER HG H 7.220 -8.151 3.445 1.00 . A A . 7 SER HG 1 1
20 7183 1 1 7 SER N N 4.137 -6.929 1.716 1.00 . A A . 7 SER N 1 1
20 7184 1 1 7 SER O O 6.608 -4.830 0.288 1.00 . A A . 7 SER O 1 1
20 7185 1 1 7 SER OG O 6.419 -7.638 3.314 1.00 . A A . 7 SER OG 1 1
20 7186 1 1 8 GLY C C 4.289 -2.424 -0.802 1.00 . A A . 8 GLY C 1 1
20 7187 1 1 8 GLY CA C 4.459 -3.891 -1.139 1.00 . A A . 8 GLY CA 1 1
20 7188 1 1 8 GLY H H 3.499 -5.021 0.372 1.00 . A A . 8 GLY H 1 1
20 7189 1 1 8 GLY HA2 H 5.423 -4.032 -1.604 1.00 . A A . 8 GLY HA2 1 1
20 7190 1 1 8 GLY HA3 H 3.689 -4.181 -1.837 1.00 . A A . 8 GLY HA3 1 1
20 7191 1 1 8 GLY N N 4.375 -4.743 0.034 1.00 . A A . 8 GLY N 1 1
20 7192 1 1 8 GLY O O 3.814 -1.640 -1.625 1.00 . A A . 8 GLY O 1 1
20 7193 1 1 9 TYR C C 5.912 0.043 0.759 1.00 . A A . 9 TYR C 1 1
20 7194 1 1 9 TYR CA C 4.567 -0.669 0.863 1.00 . A A . 9 TYR CA 1 1
20 7195 1 1 9 TYR CB C 4.056 -0.623 2.306 1.00 . A A . 9 TYR CB 1 1
20 7196 1 1 9 TYR CD1 C 2.993 1.649 2.603 1.00 . A A . 9 TYR CD1 1 1
20 7197 1 1 9 TYR CD2 C 5.028 1.197 3.758 1.00 . A A . 9 TYR CD2 1 1
20 7198 1 1 9 TYR CE1 C 2.963 2.920 3.144 1.00 . A A . 9 TYR CE1 1 1
20 7199 1 1 9 TYR CE2 C 5.005 2.466 4.305 1.00 . A A . 9 TYR CE2 1 1
20 7200 1 1 9 TYR CG C 4.025 0.767 2.899 1.00 . A A . 9 TYR CG 1 1
20 7201 1 1 9 TYR CZ C 3.971 3.324 3.995 1.00 . A A . 9 TYR CZ 1 1
20 7202 1 1 9 TYR H H 5.045 -2.723 1.024 1.00 . A A . 9 TYR H 1 1
20 7203 1 1 9 TYR HA H 3.857 -0.166 0.224 1.00 . A A . 9 TYR HA 1 1
20 7204 1 1 9 TYR HB2 H 3.052 -1.017 2.337 1.00 . A A . 9 TYR HB2 1 1
20 7205 1 1 9 TYR HB3 H 4.696 -1.235 2.925 1.00 . A A . 9 TYR HB3 1 1
20 7206 1 1 9 TYR HD1 H 2.205 1.330 1.936 1.00 . A A . 9 TYR HD1 1 1
20 7207 1 1 9 TYR HD2 H 5.838 0.523 3.999 1.00 . A A . 9 TYR HD2 1 1
20 7208 1 1 9 TYR HE1 H 2.154 3.592 2.902 1.00 . A A . 9 TYR HE1 1 1
20 7209 1 1 9 TYR HE2 H 5.796 2.781 4.970 1.00 . A A . 9 TYR HE2 1 1
20 7210 1 1 9 TYR HH H 3.059 4.784 4.850 1.00 . A A . 9 TYR HH 1 1
20 7211 1 1 9 TYR N N 4.676 -2.052 0.414 1.00 . A A . 9 TYR N 1 1
20 7212 1 1 9 TYR O O 6.923 -0.441 1.266 1.00 . A A . 9 TYR O 1 1
20 7213 1 1 9 TYR OH O 3.945 4.588 4.536 1.00 . A A . 9 TYR OH 1 1
20 7214 1 1 10 ASP C C 7.168 3.164 0.893 1.00 . A A . 10 ASP C 1 1
20 7215 1 1 10 ASP CA C 7.137 1.977 -0.071 1.00 . A A . 10 ASP CA 1 1
20 7216 1 1 10 ASP CB C 7.251 2.475 -1.512 1.00 . A A . 10 ASP CB 1 1
20 7217 1 1 10 ASP CG C 8.616 3.057 -1.816 1.00 . A A . 10 ASP CG 1 1
20 7218 1 1 10 ASP H H 5.079 1.528 -0.290 1.00 . A A . 10 ASP H 1 1
20 7219 1 1 10 ASP HA H 7.975 1.331 0.144 1.00 . A A . 10 ASP HA 1 1
20 7220 1 1 10 ASP HB2 H 7.072 1.651 -2.187 1.00 . A A . 10 ASP HB2 1 1
20 7221 1 1 10 ASP HB3 H 6.507 3.241 -1.680 1.00 . A A . 10 ASP HB3 1 1
20 7222 1 1 10 ASP N N 5.916 1.197 0.098 1.00 . A A . 10 ASP N 1 1
20 7223 1 1 10 ASP O O 6.665 4.243 0.575 1.00 . A A . 10 ASP O 1 1
20 7224 1 1 10 ASP OD1 O 9.537 2.277 -2.137 1.00 . A A . 10 ASP OD1 1 1
20 7225 1 1 10 ASP OD2 O 8.765 4.293 -1.734 1.00 . A A . 10 ASP OD2 1 1
20 7226 1 1 11 PRO C C 8.724 5.205 2.635 1.00 . A A . 11 PRO C 1 1
20 7227 1 1 11 PRO CA C 7.847 4.044 3.093 1.00 . A A . 11 PRO CA 1 1
20 7228 1 1 11 PRO CB C 8.475 3.350 4.305 1.00 . A A . 11 PRO CB 1 1
20 7229 1 1 11 PRO CD C 8.368 1.721 2.555 1.00 . A A . 11 PRO CD 1 1
20 7230 1 1 11 PRO CG C 9.150 2.139 3.767 1.00 . A A . 11 PRO CG 1 1
20 7231 1 1 11 PRO HA H 6.869 4.419 3.358 1.00 . A A . 11 PRO HA 1 1
20 7232 1 1 11 PRO HB2 H 9.189 4.013 4.777 1.00 . A A . 11 PRO HB2 1 1
20 7233 1 1 11 PRO HB3 H 7.710 3.065 5.008 1.00 . A A . 11 PRO HB3 1 1
20 7234 1 1 11 PRO HD2 H 9.028 1.313 1.804 1.00 . A A . 11 PRO HD2 1 1
20 7235 1 1 11 PRO HD3 H 7.611 1.000 2.824 1.00 . A A . 11 PRO HD3 1 1
20 7236 1 1 11 PRO HG2 H 10.170 2.379 3.496 1.00 . A A . 11 PRO HG2 1 1
20 7237 1 1 11 PRO HG3 H 9.131 1.352 4.504 1.00 . A A . 11 PRO HG3 1 1
20 7238 1 1 11 PRO N N 7.755 2.979 2.089 1.00 . A A . 11 PRO N 1 1
20 7239 1 1 11 PRO O O 8.635 6.310 3.173 1.00 . A A . 11 PRO O 1 1
20 7240 1 1 12 ARG C C 9.674 7.220 0.686 1.00 . A A . 12 ARG C 1 1
20 7241 1 1 12 ARG CA C 10.461 5.986 1.117 1.00 . A A . 12 ARG CA 1 1
20 7242 1 1 12 ARG CB C 11.274 5.442 -0.060 1.00 . A A . 12 ARG CB 1 1
20 7243 1 1 12 ARG CD C 12.941 3.757 -0.894 1.00 . A A . 12 ARG CD 1 1
20 7244 1 1 12 ARG CG C 12.169 4.271 0.309 1.00 . A A . 12 ARG CG 1 1
20 7245 1 1 12 ARG CZ C 12.478 2.660 -3.052 1.00 . A A . 12 ARG CZ 1 1
20 7246 1 1 12 ARG H H 9.598 4.056 1.250 1.00 . A A . 12 ARG H 1 1
20 7247 1 1 12 ARG HA H 11.140 6.267 1.908 1.00 . A A . 12 ARG HA 1 1
20 7248 1 1 12 ARG HB2 H 10.594 5.117 -0.833 1.00 . A A . 12 ARG HB2 1 1
20 7249 1 1 12 ARG HB3 H 11.896 6.234 -0.450 1.00 . A A . 12 ARG HB3 1 1
20 7250 1 1 12 ARG HD2 H 13.530 4.565 -1.302 1.00 . A A . 12 ARG HD2 1 1
20 7251 1 1 12 ARG HD3 H 13.597 2.961 -0.573 1.00 . A A . 12 ARG HD3 1 1
20 7252 1 1 12 ARG HE H 11.087 3.346 -1.797 1.00 . A A . 12 ARG HE 1 1
20 7253 1 1 12 ARG HG2 H 12.874 4.592 1.064 1.00 . A A . 12 ARG HG2 1 1
20 7254 1 1 12 ARG HG3 H 11.558 3.473 0.703 1.00 . A A . 12 ARG HG3 1 1
20 7255 1 1 12 ARG HH11 H 14.443 2.831 -2.604 1.00 . A A . 12 ARG HH11 1 1
20 7256 1 1 12 ARG HH12 H 14.092 2.062 -4.115 1.00 . A A . 12 ARG HH12 1 1
20 7257 1 1 12 ARG HH21 H 10.623 2.339 -3.784 1.00 . A A . 12 ARG HH21 1 1
20 7258 1 1 12 ARG HH22 H 11.922 1.783 -4.786 1.00 . A A . 12 ARG HH22 1 1
20 7259 1 1 12 ARG N N 9.571 4.955 1.640 1.00 . A A . 12 ARG N 1 1
20 7260 1 1 12 ARG NE N 12.053 3.247 -1.936 1.00 . A A . 12 ARG NE 1 1
20 7261 1 1 12 ARG NH1 N 13.778 2.505 -3.274 1.00 . A A . 12 ARG NH1 1 1
20 7262 1 1 12 ARG NH2 N 11.602 2.224 -3.948 1.00 . A A . 12 ARG NH2 1 1
20 7263 1 1 12 ARG O O 10.160 8.346 0.801 1.00 . A A . 12 ARG O 1 1
20 7264 1 1 13 THR C C 6.179 7.939 0.258 1.00 . A A . 13 THR C 1 1
20 7265 1 1 13 THR CA C 7.609 8.105 -0.246 1.00 . A A . 13 THR CA 1 1
20 7266 1 1 13 THR CB C 7.594 8.238 -1.781 1.00 . A A . 13 THR CB 1 1
20 7267 1 1 13 THR CG2 C 7.027 6.985 -2.430 1.00 . A A . 13 THR CG2 1 1
20 7268 1 1 13 THR H H 8.129 6.084 0.118 1.00 . A A . 13 THR H 1 1
20 7269 1 1 13 THR HA H 8.014 9.014 0.169 1.00 . A A . 13 THR HA 1 1
20 7270 1 1 13 THR HB H 8.608 8.375 -2.124 1.00 . A A . 13 THR HB 1 1
20 7271 1 1 13 THR HG1 H 6.971 9.574 -3.092 1.00 . A A . 13 THR HG1 1 1
20 7272 1 1 13 THR HG21 H 7.039 7.098 -3.504 1.00 . A A . 13 THR HG21 1 1
20 7273 1 1 13 THR HG22 H 6.011 6.834 -2.095 1.00 . A A . 13 THR HG22 1 1
20 7274 1 1 13 THR HG23 H 7.626 6.132 -2.151 1.00 . A A . 13 THR HG23 1 1
20 7275 1 1 13 THR N N 8.460 7.004 0.190 1.00 . A A . 13 THR N 1 1
20 7276 1 1 13 THR O O 5.258 8.603 -0.218 1.00 . A A . 13 THR O 1 1
20 7277 1 1 13 THR OG1 O 6.811 9.375 -2.167 1.00 . A A . 13 THR OG1 1 1
20 7278 1 1 14 GLY C C 3.636 6.500 0.744 1.00 . A A . 14 GLY C 1 1
20 7279 1 1 14 GLY CA C 4.686 6.809 1.794 1.00 . A A . 14 GLY CA 1 1
20 7280 1 1 14 GLY H H 6.774 6.551 1.563 1.00 . A A . 14 GLY H 1 1
20 7281 1 1 14 GLY HA2 H 4.749 5.977 2.477 1.00 . A A . 14 GLY HA2 1 1
20 7282 1 1 14 GLY HA3 H 4.379 7.688 2.343 1.00 . A A . 14 GLY HA3 1 1
20 7283 1 1 14 GLY N N 6.001 7.049 1.228 1.00 . A A . 14 GLY N 1 1
20 7284 1 1 14 GLY O O 2.690 7.264 0.557 1.00 . A A . 14 GLY O 1 1
20 7285 1 1 15 THR C C 2.916 3.460 -1.207 1.00 . A A . 15 THR C 1 1
20 7286 1 1 15 THR CA C 2.861 4.965 -0.978 1.00 . A A . 15 THR CA 1 1
20 7287 1 1 15 THR CB C 3.135 5.681 -2.314 1.00 . A A . 15 THR CB 1 1
20 7288 1 1 15 THR CG2 C 2.974 7.186 -2.168 1.00 . A A . 15 THR CG2 1 1
20 7289 1 1 15 THR H H 4.577 4.807 0.248 1.00 . A A . 15 THR H 1 1
20 7290 1 1 15 THR HA H 1.867 5.232 -0.648 1.00 . A A . 15 THR HA 1 1
20 7291 1 1 15 THR HB H 2.422 5.327 -3.045 1.00 . A A . 15 THR HB 1 1
20 7292 1 1 15 THR HG1 H 4.454 4.541 -3.237 1.00 . A A . 15 THR HG1 1 1
20 7293 1 1 15 THR HG21 H 3.730 7.566 -1.497 1.00 . A A . 15 THR HG21 1 1
20 7294 1 1 15 THR HG22 H 1.995 7.408 -1.768 1.00 . A A . 15 THR HG22 1 1
20 7295 1 1 15 THR HG23 H 3.083 7.655 -3.135 1.00 . A A . 15 THR HG23 1 1
20 7296 1 1 15 THR N N 3.803 5.374 0.055 1.00 . A A . 15 THR N 1 1
20 7297 1 1 15 THR O O 3.869 2.795 -0.800 1.00 . A A . 15 THR O 1 1
20 7298 1 1 15 THR OG1 O 4.459 5.379 -2.769 1.00 . A A . 15 THR OG1 1 1
20 7299 1 1 16 TRP C C 2.137 1.236 -3.615 1.00 . A A . 16 TRP C 1 1
20 7300 1 1 16 TRP CA C 1.819 1.505 -2.148 1.00 . A A . 16 TRP CA 1 1
20 7301 1 1 16 TRP CB C 0.433 0.967 -1.799 1.00 . A A . 16 TRP CB 1 1
20 7302 1 1 16 TRP CD1 C -0.277 1.999 0.438 1.00 . A A . 16 TRP CD1 1 1
20 7303 1 1 16 TRP CD2 C 0.304 -0.159 0.565 1.00 . A A . 16 TRP CD2 1 1
20 7304 1 1 16 TRP CE2 C -0.059 0.285 1.850 1.00 . A A . 16 TRP CE2 1 1
20 7305 1 1 16 TRP CE3 C 0.706 -1.488 0.400 1.00 . A A . 16 TRP CE3 1 1
20 7306 1 1 16 TRP CG C 0.158 0.953 -0.326 1.00 . A A . 16 TRP CG 1 1
20 7307 1 1 16 TRP CH2 C 0.363 -1.847 2.773 1.00 . A A . 16 TRP CH2 1 1
20 7308 1 1 16 TRP CZ2 C -0.033 -0.553 2.963 1.00 . A A . 16 TRP CZ2 1 1
20 7309 1 1 16 TRP CZ3 C 0.731 -2.318 1.505 1.00 . A A . 16 TRP CZ3 1 1
20 7310 1 1 16 TRP H H 1.159 3.516 -2.155 1.00 . A A . 16 TRP H 1 1
20 7311 1 1 16 TRP HA H 2.554 1.007 -1.534 1.00 . A A . 16 TRP HA 1 1
20 7312 1 1 16 TRP HB2 H -0.316 1.586 -2.270 1.00 . A A . 16 TRP HB2 1 1
20 7313 1 1 16 TRP HB3 H 0.342 -0.046 -2.165 1.00 . A A . 16 TRP HB3 1 1
20 7314 1 1 16 TRP HD1 H -0.479 2.988 0.053 1.00 . A A . 16 TRP HD1 1 1
20 7315 1 1 16 TRP HE1 H -0.708 2.177 2.485 1.00 . A A . 16 TRP HE1 1 1
20 7316 1 1 16 TRP HE3 H 0.992 -1.869 -0.568 1.00 . A A . 16 TRP HE3 1 1
20 7317 1 1 16 TRP HH2 H 0.400 -2.530 3.608 1.00 . A A . 16 TRP HH2 1 1
20 7318 1 1 16 TRP HZ2 H -0.315 -0.205 3.945 1.00 . A A . 16 TRP HZ2 1 1
20 7319 1 1 16 TRP HZ3 H 1.039 -3.347 1.398 1.00 . A A . 16 TRP HZ3 1 1
20 7320 1 1 16 TRP N N 1.889 2.931 -1.859 1.00 . A A . 16 TRP N 1 1
20 7321 1 1 16 TRP NE1 N -0.410 1.606 1.746 1.00 . A A . 16 TRP NE1 1 1
20 7322 1 1 16 TRP O O 2.006 2.120 -4.461 1.00 . A A . 16 TRP O 1 1
20 7323 1 1 17 ARG C C 1.714 -0.179 -6.222 1.00 . A A . 17 ARG C 1 1
20 7324 1 1 17 ARG CA C 2.900 -0.370 -5.274 1.00 . A A . 17 ARG CA 1 1
20 7325 1 1 17 ARG CB C 3.403 -1.815 -5.314 1.00 . A A . 17 ARG CB 1 1
20 7326 1 1 17 ARG CD C 5.850 -1.253 -5.439 1.00 . A A . 17 ARG CD 1 1
20 7327 1 1 17 ARG CG C 4.769 -1.997 -4.671 1.00 . A A . 17 ARG CG 1 1
20 7328 1 1 17 ARG CZ C 8.288 -0.910 -5.336 1.00 . A A . 17 ARG CZ 1 1
20 7329 1 1 17 ARG H H 2.634 -0.653 -3.194 1.00 . A A . 17 ARG H 1 1
20 7330 1 1 17 ARG HA H 3.697 0.281 -5.599 1.00 . A A . 17 ARG HA 1 1
20 7331 1 1 17 ARG HB2 H 2.699 -2.444 -4.789 1.00 . A A . 17 ARG HB2 1 1
20 7332 1 1 17 ARG HB3 H 3.466 -2.138 -6.342 1.00 . A A . 17 ARG HB3 1 1
20 7333 1 1 17 ARG HD2 H 5.867 -1.620 -6.455 1.00 . A A . 17 ARG HD2 1 1
20 7334 1 1 17 ARG HD3 H 5.613 -0.200 -5.440 1.00 . A A . 17 ARG HD3 1 1
20 7335 1 1 17 ARG HE H 7.229 -1.997 -4.039 1.00 . A A . 17 ARG HE 1 1
20 7336 1 1 17 ARG HG2 H 4.734 -1.615 -3.661 1.00 . A A . 17 ARG HG2 1 1
20 7337 1 1 17 ARG HG3 H 5.010 -3.049 -4.652 1.00 . A A . 17 ARG HG3 1 1
20 7338 1 1 17 ARG HH11 H 7.376 0.016 -6.886 1.00 . A A . 17 ARG HH11 1 1
20 7339 1 1 17 ARG HH12 H 9.090 0.243 -6.791 1.00 . A A . 17 ARG HH12 1 1
20 7340 1 1 17 ARG HH21 H 9.484 -1.699 -3.911 1.00 . A A . 17 ARG HH21 1 1
20 7341 1 1 17 ARG HH22 H 10.287 -0.732 -5.101 1.00 . A A . 17 ARG HH22 1 1
20 7342 1 1 17 ARG N N 2.556 0.011 -3.910 1.00 . A A . 17 ARG N 1 1
20 7343 1 1 17 ARG NE N 7.172 -1.443 -4.846 1.00 . A A . 17 ARG NE 1 1
20 7344 1 1 17 ARG NH1 N 8.248 -0.155 -6.427 1.00 . A A . 17 ARG NH1 1 1
20 7345 1 1 17 ARG NH2 N 9.448 -1.132 -4.733 1.00 . A A . 17 ARG NH2 1 1
20 7346 1 1 17 ARG O O 1.586 0.867 -6.858 1.00 . A A . 17 ARG O 1 1
20 7347 1 1 18 SER C C -1.269 -2.272 -6.950 1.00 . A A . 18 SER C 1 1
20 7348 1 1 18 SER CA C -0.315 -1.106 -7.192 1.00 . A A . 18 SER CA 1 1
20 7349 1 1 18 SER CB C 0.125 -1.091 -8.657 1.00 . A A . 18 SER CB 1 1
20 7350 1 1 18 SER H H 0.991 -1.992 -5.783 1.00 . A A . 18 SER H 1 1
20 7351 1 1 18 SER HA H -0.831 -0.183 -6.974 1.00 . A A . 18 SER HA 1 1
20 7352 1 1 18 SER HB2 H 0.759 -0.235 -8.831 1.00 . A A . 18 SER HB2 1 1
20 7353 1 1 18 SER HB3 H 0.672 -1.997 -8.876 1.00 . A A . 18 SER HB3 1 1
20 7354 1 1 18 SER HG H -0.697 -1.073 -10.436 1.00 . A A . 18 SER HG 1 1
20 7355 1 1 18 SER N N 0.849 -1.185 -6.315 1.00 . A A . 18 SER N 1 1
20 7356 1 1 18 SER O O -2.487 -2.092 -6.916 1.00 . A A . 18 SER O 1 1
20 7357 1 1 18 SER OG O -0.993 -1.013 -9.525 1.00 . A A . 18 SER OG 1 1
20 7358 1 1 19 SER C C -2.513 -4.454 -5.414 1.00 . A A . 19 SER C 1 1
20 7359 1 1 19 SER CA C -1.508 -4.665 -6.546 1.00 . A A . 19 SER CA 1 1
20 7360 1 1 19 SER CB C -0.599 -5.854 -6.229 1.00 . A A . 19 SER CB 1 1
20 7361 1 1 19 SER H H 0.268 -3.542 -6.812 1.00 . A A . 19 SER H 1 1
20 7362 1 1 19 SER HA H -2.053 -4.876 -7.454 1.00 . A A . 19 SER HA 1 1
20 7363 1 1 19 SER HB2 H -0.031 -6.115 -7.110 1.00 . A A . 19 SER HB2 1 1
20 7364 1 1 19 SER HB3 H 0.078 -5.585 -5.433 1.00 . A A . 19 SER HB3 1 1
20 7365 1 1 19 SER HG H -1.292 -7.089 -4.875 1.00 . A A . 19 SER HG 1 1
20 7366 1 1 19 SER N N -0.709 -3.465 -6.779 1.00 . A A . 19 SER N 1 1
20 7367 1 1 19 SER O O -3.576 -5.073 -5.395 1.00 . A A . 19 SER O 1 1
20 7368 1 1 19 SER OG O -1.356 -6.984 -5.827 1.00 . A A . 19 SER OG 1 1
20 7369 1 1 20 ILE C C -3.375 -1.799 -3.286 1.00 . A A . 20 ILE C 1 1
20 7370 1 1 20 ILE CA C -3.048 -3.288 -3.348 1.00 . A A . 20 ILE CA 1 1
20 7371 1 1 20 ILE CB C -2.421 -3.725 -2.004 1.00 . A A . 20 ILE CB 1 1
20 7372 1 1 20 ILE CD1 C -0.696 -5.444 -2.746 1.00 . A A . 20 ILE CD1 1 1
20 7373 1 1 20 ILE CG1 C -2.017 -5.198 -2.053 1.00 . A A . 20 ILE CG1 1 1
20 7374 1 1 20 ILE CG2 C -3.392 -3.484 -0.856 1.00 . A A . 20 ILE CG2 1 1
20 7375 1 1 20 ILE H H -1.308 -3.117 -4.542 1.00 . A A . 20 ILE H 1 1
20 7376 1 1 20 ILE HA H -3.965 -3.841 -3.490 1.00 . A A . 20 ILE HA 1 1
20 7377 1 1 20 ILE HB H -1.542 -3.122 -1.831 1.00 . A A . 20 ILE HB 1 1
20 7378 1 1 20 ILE HD11 H -0.436 -6.489 -2.665 1.00 . A A . 20 ILE HD11 1 1
20 7379 1 1 20 ILE HD12 H 0.071 -4.844 -2.279 1.00 . A A . 20 ILE HD12 1 1
20 7380 1 1 20 ILE HD13 H -0.778 -5.174 -3.787 1.00 . A A . 20 ILE HD13 1 1
20 7381 1 1 20 ILE HG12 H -1.933 -5.575 -1.044 1.00 . A A . 20 ILE HG12 1 1
20 7382 1 1 20 ILE HG13 H -2.778 -5.756 -2.580 1.00 . A A . 20 ILE HG13 1 1
20 7383 1 1 20 ILE HG21 H -3.639 -2.433 -0.807 1.00 . A A . 20 ILE HG21 1 1
20 7384 1 1 20 ILE HG22 H -2.935 -3.791 0.071 1.00 . A A . 20 ILE HG22 1 1
20 7385 1 1 20 ILE HG23 H -4.292 -4.058 -1.021 1.00 . A A . 20 ILE HG23 1 1
20 7386 1 1 20 ILE N N -2.170 -3.578 -4.475 1.00 . A A . 20 ILE N 1 1
20 7387 1 1 20 ILE O O -2.587 -0.963 -3.730 1.00 . A A . 20 ILE O 1 1
20 7388 1 1 21 ALA C C -3.893 0.771 -1.956 1.00 . A A . 21 ALA C 1 1
20 7389 1 1 21 ALA CA C -4.969 -0.082 -2.619 1.00 . A A . 21 ALA CA 1 1
20 7390 1 1 21 ALA CB C -6.271 0.005 -1.839 1.00 . A A . 21 ALA CB 1 1
20 7391 1 1 21 ALA H H -5.126 -2.183 -2.400 1.00 . A A . 21 ALA H 1 1
20 7392 1 1 21 ALA HA H -5.149 0.294 -3.616 1.00 . A A . 21 ALA HA 1 1
20 7393 1 1 21 ALA HB1 H -6.606 1.031 -1.811 1.00 . A A . 21 ALA HB1 1 1
20 7394 1 1 21 ALA HB2 H -6.111 -0.347 -0.829 1.00 . A A . 21 ALA HB2 1 1
20 7395 1 1 21 ALA HB3 H -7.021 -0.606 -2.318 1.00 . A A . 21 ALA HB3 1 1
20 7396 1 1 21 ALA N N -4.541 -1.472 -2.735 1.00 . A A . 21 ALA N 1 1
20 7397 1 1 21 ALA O O -3.350 0.404 -0.914 1.00 . A A . 21 ALA O 1 1
20 7398 1 1 22 TYR C C -3.211 3.932 -1.218 1.00 . A A . 22 TYR C 1 1
20 7399 1 1 22 TYR CA C -2.576 2.814 -2.036 1.00 . A A . 22 TYR CA 1 1
20 7400 1 1 22 TYR CB C -1.744 3.410 -3.174 1.00 . A A . 22 TYR CB 1 1
20 7401 1 1 22 TYR CD1 C -3.260 3.681 -5.174 1.00 . A A . 22 TYR CD1 1 1
20 7402 1 1 22 TYR CD2 C -2.592 5.641 -3.994 1.00 . A A . 22 TYR CD2 1 1
20 7403 1 1 22 TYR CE1 C -3.996 4.454 -6.053 1.00 . A A . 22 TYR CE1 1 1
20 7404 1 1 22 TYR CE2 C -3.323 6.422 -4.869 1.00 . A A . 22 TYR CE2 1 1
20 7405 1 1 22 TYR CG C -2.547 4.260 -4.131 1.00 . A A . 22 TYR CG 1 1
20 7406 1 1 22 TYR CZ C -4.023 5.824 -5.896 1.00 . A A . 22 TYR CZ 1 1
20 7407 1 1 22 TYR H H -4.061 2.153 -3.392 1.00 . A A . 22 TYR H 1 1
20 7408 1 1 22 TYR HA H -1.929 2.239 -1.392 1.00 . A A . 22 TYR HA 1 1
20 7409 1 1 22 TYR HB2 H -0.965 4.029 -2.754 1.00 . A A . 22 TYR HB2 1 1
20 7410 1 1 22 TYR HB3 H -1.293 2.606 -3.738 1.00 . A A . 22 TYR HB3 1 1
20 7411 1 1 22 TYR HD1 H -3.237 2.607 -5.294 1.00 . A A . 22 TYR HD1 1 1
20 7412 1 1 22 TYR HD2 H -2.042 6.106 -3.189 1.00 . A A . 22 TYR HD2 1 1
20 7413 1 1 22 TYR HE1 H -4.543 3.985 -6.857 1.00 . A A . 22 TYR HE1 1 1
20 7414 1 1 22 TYR HE2 H -3.345 7.494 -4.747 1.00 . A A . 22 TYR HE2 1 1
20 7415 1 1 22 TYR HH H -5.612 6.195 -6.914 1.00 . A A . 22 TYR HH 1 1
20 7416 1 1 22 TYR N N -3.591 1.912 -2.567 1.00 . A A . 22 TYR N 1 1
20 7417 1 1 22 TYR O O -4.435 4.055 -1.154 1.00 . A A . 22 TYR O 1 1
20 7418 1 1 22 TYR OH O -4.753 6.597 -6.768 1.00 . A A . 22 TYR OH 1 1
20 7419 1 1 23 GLY C C -3.332 5.396 1.582 1.00 . A A . 23 GLY C 1 1
20 7420 1 1 23 GLY CA C -2.862 5.849 0.215 1.00 . A A . 23 GLY CA 1 1
20 7421 1 1 23 GLY H H -1.403 4.601 -0.681 1.00 . A A . 23 GLY H 1 1
20 7422 1 1 23 GLY HA2 H -2.070 6.572 0.339 1.00 . A A . 23 GLY HA2 1 1
20 7423 1 1 23 GLY HA3 H -3.687 6.318 -0.302 1.00 . A A . 23 GLY HA3 1 1
20 7424 1 1 23 GLY N N -2.369 4.749 -0.594 1.00 . A A . 23 GLY N 1 1
20 7425 1 1 23 GLY O O -4.496 5.581 1.939 1.00 . A A . 23 GLY O 1 1
20 7426 1 1 24 GLY C C -2.799 2.819 3.769 1.00 . A A . 24 GLY C 1 1
20 7427 1 1 24 GLY CA C -2.773 4.332 3.679 1.00 . A A . 24 GLY CA 1 1
20 7428 1 1 24 GLY H H -1.513 4.684 2.016 1.00 . A A . 24 GLY H 1 1
20 7429 1 1 24 GLY HA2 H -2.047 4.711 4.385 1.00 . A A . 24 GLY HA2 1 1
20 7430 1 1 24 GLY HA3 H -3.748 4.714 3.942 1.00 . A A . 24 GLY HA3 1 1
20 7431 1 1 24 GLY N N -2.426 4.803 2.351 1.00 . A A . 24 GLY N 1 1
20 7432 1 1 24 GLY O O -1.980 2.217 4.463 1.00 . A A . 24 GLY O 1 1
20 7433 1 1 25 GLY C C -4.942 0.269 4.019 1.00 . A A . 25 GLY C 1 1
20 7434 1 1 25 GLY CA C -3.855 0.756 3.081 1.00 . A A . 25 GLY CA 1 1
20 7435 1 1 25 GLY H H -4.368 2.735 2.530 1.00 . A A . 25 GLY H 1 1
20 7436 1 1 25 GLY HA2 H -4.077 0.413 2.083 1.00 . A A . 25 GLY HA2 1 1
20 7437 1 1 25 GLY HA3 H -2.911 0.337 3.395 1.00 . A A . 25 GLY HA3 1 1
20 7438 1 1 25 GLY N N -3.743 2.203 3.065 1.00 . A A . 25 GLY N 1 1
20 7439 1 1 25 GLY O O -4.800 -0.846 4.564 1.00 . A A . 25 GLY O 1 1
20 7440 1 1 25 GLY OXT O -5.934 1.003 4.210 1.00 . A A . 25 GLY OXT 1 1
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