NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624006 |
5uzl   |
30256 | cing | 4-filtered-FRED | STAR | entry | full | 303 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5uzl
# This FRED archive file contains, for PDB entry <5uzl>:
#
# - 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_5uzl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5uzl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3854.28
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 $O_acyltransferase A . 1 1
stop_
save_
save_O_acyltransferase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "O acyltransferase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NVDVRYTYRPSVPAHRRVRESPLSSDAIFKQSH
_Entity.Number_of_monomers 33
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 ASN . 1 1
2 VAL . 1 1
3 ASP . 1 1
4 VAL . 1 1
5 ARG . 1 1
6 TYR . 1 1
7 THR . 1 1
8 TYR . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 SER . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 HIS . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 GLU . 1 1
21 SER . 1 1
22 PRO . 1 1
23 LEU . 1 1
24 SER . 1 1
25 SER . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 ILE . 1 1
29 PHE . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 SER . 1 1
33 HIS . 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
ASN 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
VAL 4 4 1 1
ARG 5 5 1 1
TYR 6 6 1 1
THR 7 7 1 1
TYR 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
HIS 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
PRO 22 22 1 1
LEU 23 23 1 1
SER 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
ILE 28 28 1 1
PHE 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
SER 32 32 1 1
HIS 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
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
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 VAL H 1 1
1 1 2 1 1 3 ASP HA . 3 ASP HA 1 1
2 1 1 1 1 2 VAL H . 2 VAL H 1 1
2 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
3 1 1 1 1 2 VAL H . 2 VAL H 1 1
3 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
4 1 1 1 1 2 VAL H . 2 VAL H 1 1
4 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
5 1 1 1 1 2 VAL H . 2 VAL H 1 1
5 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
6 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
6 1 2 1 1 3 ASP H . 3 ASP H 1 1
7 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
7 1 2 1 1 3 ASP H . 3 ASP H 1 1
8 1 1 1 1 2 VAL MG1 . 2 VAL HG12 1 1
8 1 2 1 1 3 ASP H . 3 ASP H 1 1
9 1 1 1 1 3 ASP H . 3 ASP H 1 1
9 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
10 1 1 1 1 3 ASP H . 3 ASP H 1 1
10 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
11 1 1 1 1 3 ASP H . 3 ASP H 1 1
11 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
12 1 1 1 1 3 ASP H . 3 ASP H 1 1
12 1 2 1 1 4 VAL H . 4 VAL H 1 1
13 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
13 1 2 1 1 4 VAL H . 4 VAL H 1 1
14 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
14 1 2 1 1 5 ARG H . 5 ARG H 1 1
15 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
15 1 2 1 1 4 VAL H . 4 VAL H 1 1
16 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
16 1 2 1 1 4 VAL H . 4 VAL H 1 1
17 1 1 1 1 4 VAL H . 4 VAL H 1 1
17 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
18 1 1 1 1 4 VAL H . 4 VAL H 1 1
18 1 2 1 1 5 ARG H . 5 ARG H 1 1
19 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
19 1 2 1 1 5 ARG H . 5 ARG H 1 1
20 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
20 1 2 1 1 6 TYR H . 6 TYR H 1 1
21 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
21 1 2 1 1 5 ARG H . 5 ARG H 1 1
22 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
22 1 2 1 1 5 ARG H . 5 ARG H 1 1
23 1 1 1 1 4 VAL MG2 . 4 VAL HG21 1 1
23 1 2 1 1 5 ARG H . 5 ARG H 1 1
24 1 1 1 1 5 ARG H . 5 ARG H 1 1
24 1 2 1 1 5 ARG HB2 . 5 ARG HB2 1 1
25 1 1 1 1 5 ARG H . 5 ARG H 1 1
25 1 2 1 1 5 ARG QB . 5 ARG QB 1 1
26 1 1 1 1 5 ARG H . 5 ARG H 1 1
26 1 2 1 1 5 ARG HB3 . 5 ARG HB3 1 1
27 1 1 1 1 5 ARG H . 5 ARG H 1 1
27 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
28 1 1 1 1 5 ARG H . 5 ARG H 1 1
28 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
29 1 1 1 1 5 ARG H . 5 ARG H 1 1
29 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
30 1 1 1 1 5 ARG H . 5 ARG H 1 1
30 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
31 1 1 1 1 5 ARG H . 5 ARG H 1 1
31 1 2 1 1 6 TYR H . 6 TYR H 1 1
32 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
32 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
33 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
33 1 2 1 1 6 TYR H . 6 TYR H 1 1
34 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
34 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
35 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
35 1 2 1 1 6 TYR HD1 . 6 TYR HD1 1 1
36 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
36 1 2 1 1 6 TYR HE1 . 6 TYR HE1 1 1
37 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
37 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
38 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
38 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
39 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
39 1 2 1 1 6 TYR H . 6 TYR H 1 1
40 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
40 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
41 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
41 1 2 1 1 6 TYR H . 6 TYR H 1 1
42 1 1 1 1 5 ARG HG2 . 5 ARG HG2 1 1
42 1 2 1 1 6 TYR H . 6 TYR H 1 1
43 1 1 1 1 5 ARG HG3 . 5 ARG HG3 1 1
43 1 2 1 1 6 TYR H . 6 TYR H 1 1
44 1 1 1 1 6 TYR H . 6 TYR H 1 1
44 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
45 1 1 1 1 6 TYR H . 6 TYR H 1 1
45 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
46 1 1 1 1 6 TYR H . 6 TYR H 1 1
46 1 2 1 1 6 TYR HD1 . 6 TYR HD1 1 1
47 1 1 1 1 6 TYR H . 6 TYR H 1 1
47 1 2 1 1 6 TYR HE1 . 6 TYR HE1 1 1
48 1 1 1 1 6 TYR H . 6 TYR H 1 1
48 1 2 1 1 6 TYR HE2 . 6 TYR HE2 1 1
49 1 1 1 1 6 TYR H . 6 TYR H 1 1
49 1 2 1 1 7 THR H . 7 THR H 1 1
50 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
50 1 2 1 1 6 TYR HD1 . 6 TYR HD1 1 1
51 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
51 1 2 1 1 7 THR H . 7 THR H 1 1
52 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
52 1 2 1 1 7 THR HA . 7 THR HA 1 1
53 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
53 1 2 1 1 6 TYR HD2 . 6 TYR HD2 1 1
54 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
54 1 2 1 1 7 THR H . 7 THR H 1 1
55 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
55 1 2 1 1 6 TYR HD1 . 6 TYR HD1 1 1
56 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
56 1 2 1 1 7 THR H . 7 THR H 1 1
57 1 1 1 1 6 TYR HD2 . 6 TYR HD2 1 1
57 1 2 1 1 7 THR H . 7 THR H 1 1
58 1 1 1 1 6 TYR HD2 . 6 TYR HD2 1 1
58 1 2 1 1 7 THR HA . 7 THR HA 1 1
59 1 1 1 1 6 TYR HE2 . 6 TYR HE2 1 1
59 1 2 1 1 7 THR HA . 7 THR HA 1 1
60 1 1 1 1 7 THR H . 7 THR H 1 1
60 1 2 1 1 7 THR HB . 7 THR HB 1 1
61 1 1 1 1 7 THR H . 7 THR H 1 1
61 1 2 1 1 8 TYR H . 8 TYR H 1 1
62 1 1 1 1 7 THR H . 7 THR H 1 1
62 1 2 1 1 8 TYR HE2 . 8 TYR HE2 1 1
63 1 1 1 1 7 THR H . 7 THR H 1 1
63 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
64 1 1 1 1 7 THR HA . 7 THR HA 1 1
64 1 2 1 1 7 THR HB . 7 THR HB 1 1
65 1 1 1 1 7 THR HA . 7 THR HA 1 1
65 1 2 1 1 8 TYR H . 8 TYR H 1 1
66 1 1 1 1 7 THR HA . 7 THR HA 1 1
66 1 2 1 1 8 TYR HD2 . 8 TYR HD2 1 1
67 1 1 1 1 8 TYR H . 8 TYR H 1 1
67 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 1
68 1 1 1 1 8 TYR H . 8 TYR H 1 1
68 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 1
69 1 1 1 1 8 TYR H . 8 TYR H 1 1
69 1 2 1 1 8 TYR HD2 . 8 TYR HD2 1 1
70 1 1 1 1 8 TYR H . 8 TYR H 1 1
70 1 2 1 1 8 TYR HE2 . 8 TYR HE2 1 1
71 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
71 1 2 1 1 8 TYR HD2 . 8 TYR HD2 1 1
72 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
72 1 2 1 1 9 ARG H . 9 ARG H 1 1
73 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 1
73 1 2 1 1 8 TYR HD1 . 8 TYR HD1 1 1
74 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 1
74 1 2 1 1 8 TYR HE1 . 8 TYR HE1 1 1
75 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 1
75 1 2 1 1 9 ARG H . 9 ARG H 1 1
76 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
76 1 2 1 1 8 TYR HD2 . 8 TYR HD2 1 1
77 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
77 1 2 1 1 8 TYR HE2 . 8 TYR HE2 1 1
78 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
78 1 2 1 1 9 ARG H . 9 ARG H 1 1
79 1 1 1 1 8 TYR HD1 . 8 TYR HD1 1 1
79 1 2 1 1 9 ARG H . 9 ARG H 1 1
80 1 1 1 1 8 TYR HD1 . 8 TYR HD1 1 1
80 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
81 1 1 1 1 8 TYR HD1 . 8 TYR HD1 1 1
81 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
82 1 1 1 1 8 TYR HD2 . 8 TYR HD2 1 1
82 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
83 1 1 1 1 8 TYR HE1 . 8 TYR HE1 1 1
83 1 2 1 1 9 ARG H . 9 ARG H 1 1
84 1 1 1 1 8 TYR HE1 . 8 TYR HE1 1 1
84 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
85 1 1 1 1 8 TYR HE1 . 8 TYR HE1 1 1
85 1 2 1 1 10 PRO QB . 10 PRO QB 1 1
86 1 1 1 1 8 TYR HE1 . 8 TYR HE1 1 1
86 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
87 1 1 1 1 8 TYR HE1 . 8 TYR HE1 1 1
87 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
88 1 1 1 1 8 TYR HE2 . 8 TYR HE2 1 1
88 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
89 1 1 1 1 8 TYR HE2 . 8 TYR HE2 1 1
89 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
90 1 1 1 1 9 ARG H . 9 ARG H 1 1
90 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
91 1 1 1 1 9 ARG H . 9 ARG H 1 1
91 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
92 1 1 1 1 9 ARG H . 9 ARG H 1 1
92 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
93 1 1 1 1 9 ARG H . 9 ARG H 1 1
93 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
94 1 1 1 1 9 ARG H . 9 ARG H 1 1
94 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
95 1 1 1 1 9 ARG H . 9 ARG H 1 1
95 1 2 1 1 9 ARG HG3 . 9 ARG HG3 1 1
96 1 1 1 1 9 ARG H . 9 ARG H 1 1
96 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
97 1 1 1 1 9 ARG H . 9 ARG H 1 1
97 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
98 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
98 1 2 1 1 9 ARG HD2 . 9 ARG HD2 1 1
99 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
99 1 2 1 1 9 ARG HD3 . 9 ARG HD3 1 1
100 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
100 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
101 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
101 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
102 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
102 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
103 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
103 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
104 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
104 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
105 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
105 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
106 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
106 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
107 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
107 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
108 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
108 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
109 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
109 1 2 1 1 11 SER H . 11 SER H 1 1
110 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
110 1 2 1 1 12 VAL H . 12 VAL H 1 1
111 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
111 1 2 1 1 11 SER H . 11 SER H 1 1
112 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
112 1 2 1 1 12 VAL H . 12 VAL H 1 1
113 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
113 1 2 1 1 11 SER H . 11 SER H 1 1
114 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
114 1 2 1 1 11 SER H . 11 SER H 1 1
115 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
115 1 2 1 1 11 SER H . 11 SER H 1 1
116 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
116 1 2 1 1 11 SER H . 11 SER H 1 1
117 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
117 1 2 1 1 11 SER H . 11 SER H 1 1
118 1 1 1 1 11 SER H . 11 SER H 1 1
118 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
119 1 1 1 1 11 SER H . 11 SER H 1 1
119 1 2 1 1 11 SER QB . 11 SER QB 1 1
120 1 1 1 1 11 SER H . 11 SER H 1 1
120 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
121 1 1 1 1 11 SER H . 11 SER H 1 1
121 1 2 1 1 12 VAL H . 12 VAL H 1 1
122 1 1 1 1 11 SER HA . 11 SER HA 1 1
122 1 2 1 1 12 VAL H . 12 VAL H 1 1
123 1 1 1 1 11 SER QB . 11 SER QB 1 1
123 1 2 1 1 12 VAL H . 12 VAL H 1 1
124 1 1 1 1 12 VAL H . 12 VAL H 1 1
124 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
125 1 1 1 1 12 VAL H . 12 VAL H 1 1
125 1 2 1 1 12 VAL MG2 . 12 VAL HG21 1 1
126 1 1 1 1 12 VAL H . 12 VAL H 1 1
126 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
127 1 1 1 1 12 VAL H . 12 VAL H 1 1
127 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
128 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
128 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
129 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
129 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
130 1 1 1 1 12 VAL MG1 . 12 VAL HG11 1 1
130 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
131 1 1 1 1 12 VAL MG2 . 12 VAL HG22 1 1
131 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
132 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
132 1 2 1 1 14 ALA H . 14 ALA H 1 1
133 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
133 1 2 1 1 14 ALA H . 14 ALA H 1 1
134 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
134 1 2 1 1 14 ALA H . 14 ALA H 1 1
135 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
135 1 2 1 1 14 ALA H . 14 ALA H 1 1
136 1 1 1 1 13 PRO QD . 13 PRO QD 1 1
136 1 2 1 1 14 ALA H . 14 ALA H 1 1
137 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
137 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
138 1 1 1 1 14 ALA MB . 14 ALA HB1 1 1
138 1 2 1 1 15 HIS H . 15 HIS H 1 1
139 1 1 1 1 14 ALA MB . 14 ALA HB1 1 1
139 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
140 1 1 1 1 15 HIS H . 15 HIS H 1 1
140 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
141 1 1 1 1 15 HIS H . 15 HIS H 1 1
141 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
142 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
142 1 2 1 1 16 ARG H . 16 ARG H 1 1
143 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
143 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
144 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
144 1 2 1 1 16 ARG H . 16 ARG H 1 1
145 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
145 1 2 1 1 16 ARG H . 16 ARG H 1 1
146 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
146 1 2 1 1 20 GLU H . 20 GLU H 1 1
147 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
147 1 2 1 1 16 ARG H . 16 ARG H 1 1
148 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
148 1 2 1 1 20 GLU H . 20 GLU H 1 1
149 1 1 1 1 16 ARG H . 16 ARG H 1 1
149 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
150 1 1 1 1 16 ARG H . 16 ARG H 1 1
150 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
151 1 1 1 1 16 ARG H . 16 ARG H 1 1
151 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
152 1 1 1 1 16 ARG H . 16 ARG H 1 1
152 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
153 1 1 1 1 16 ARG H . 16 ARG H 1 1
153 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
154 1 1 1 1 16 ARG H . 16 ARG H 1 1
154 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
155 1 1 1 1 16 ARG H . 16 ARG H 1 1
155 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
156 1 1 1 1 16 ARG H . 16 ARG H 1 1
156 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
157 1 1 1 1 16 ARG H . 16 ARG H 1 1
157 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
158 1 1 1 1 16 ARG H . 16 ARG H 1 1
158 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
159 1 1 1 1 16 ARG H . 16 ARG H 1 1
159 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
160 1 1 1 1 16 ARG H . 16 ARG H 1 1
160 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
161 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
161 1 2 1 1 17 ARG H . 17 ARG H 1 1
162 1 1 1 1 16 ARG HG2 . 16 ARG HG2 1 1
162 1 2 1 1 17 ARG H . 17 ARG H 1 1
163 1 1 1 1 16 ARG HG3 . 16 ARG HG3 1 1
163 1 2 1 1 17 ARG H . 17 ARG H 1 1
164 1 1 1 1 17 ARG H . 17 ARG H 1 1
164 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
165 1 1 1 1 17 ARG H . 17 ARG H 1 1
165 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
166 1 1 1 1 17 ARG H . 17 ARG H 1 1
166 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
167 1 1 1 1 17 ARG H . 17 ARG H 1 1
167 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
168 1 1 1 1 17 ARG H . 17 ARG H 1 1
168 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
169 1 1 1 1 17 ARG H . 17 ARG H 1 1
169 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
170 1 1 1 1 17 ARG H . 17 ARG H 1 1
170 1 2 1 1 18 VAL H . 18 VAL H 1 1
171 1 1 1 1 17 ARG H . 17 ARG H 1 1
171 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
172 1 1 1 1 17 ARG H . 17 ARG H 1 1
172 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
173 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
173 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
174 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
174 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
175 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
175 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
176 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
176 1 2 1 1 18 VAL H . 18 VAL H 1 1
177 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
177 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
178 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
178 1 2 1 1 18 VAL H . 18 VAL H 1 1
179 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
179 1 2 1 1 19 ARG H . 19 ARG H 1 1
180 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
180 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
181 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
181 1 2 1 1 18 VAL H . 18 VAL H 1 1
182 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
182 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
183 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
183 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
184 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
184 1 2 1 1 18 VAL H . 18 VAL H 1 1
185 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
185 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
186 1 1 1 1 18 VAL H . 18 VAL H 1 1
186 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
187 1 1 1 1 18 VAL H . 18 VAL H 1 1
187 1 2 1 1 18 VAL MG1 . 18 VAL HG12 1 1
188 1 1 1 1 18 VAL H . 18 VAL H 1 1
188 1 2 1 1 19 ARG H . 19 ARG H 1 1
189 1 1 1 1 18 VAL H . 18 VAL H 1 1
189 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
190 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
190 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
191 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
191 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
192 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
192 1 2 1 1 20 GLU H . 20 GLU H 1 1
193 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
193 1 2 1 1 19 ARG H . 19 ARG H 1 1
194 1 1 1 1 18 VAL MG1 . 18 VAL HG12 1 1
194 1 2 1 1 19 ARG H . 19 ARG H 1 1
195 1 1 1 1 18 VAL MG1 . 18 VAL HG13 1 1
195 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
196 1 1 1 1 18 VAL MG1 . 18 VAL HG12 1 1
196 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
197 1 1 1 1 19 ARG H . 19 ARG H 1 1
197 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
198 1 1 1 1 19 ARG H . 19 ARG H 1 1
198 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
199 1 1 1 1 19 ARG H . 19 ARG H 1 1
199 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
200 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
200 1 2 1 1 19 ARG HD2 . 19 ARG HD2 1 1
201 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
201 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
202 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
202 1 2 1 1 19 ARG HD3 . 19 ARG HD3 1 1
203 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
203 1 2 1 1 20 GLU H . 20 GLU H 1 1
204 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1
204 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
205 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
205 1 2 1 1 19 ARG HE . 19 ARG HE 1 1
206 1 1 1 1 20 GLU H . 20 GLU H 1 1
206 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
207 1 1 1 1 20 GLU H . 20 GLU H 1 1
207 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
208 1 1 1 1 20 GLU H . 20 GLU H 1 1
208 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
209 1 1 1 1 20 GLU H . 20 GLU H 1 1
209 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
210 1 1 1 1 20 GLU H . 20 GLU H 1 1
210 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
211 1 1 1 1 20 GLU H . 20 GLU H 1 1
211 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
212 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
212 1 2 1 1 21 SER H . 21 SER H 1 1
213 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
213 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
214 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
214 1 2 1 1 23 LEU H . 23 LEU H 1 1
215 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
215 1 2 1 1 23 LEU H . 23 LEU H 1 1
216 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
216 1 2 1 1 23 LEU H . 23 LEU H 1 1
217 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
217 1 2 1 1 23 LEU H . 23 LEU H 1 1
218 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
218 1 2 1 1 23 LEU H . 23 LEU H 1 1
219 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
219 1 2 1 1 23 LEU H . 23 LEU H 1 1
220 1 1 1 1 23 LEU H . 23 LEU H 1 1
220 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
221 1 1 1 1 23 LEU H . 23 LEU H 1 1
221 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
222 1 1 1 1 23 LEU H . 23 LEU H 1 1
222 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 1
223 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
223 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 1
224 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
224 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 1
225 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
225 1 2 1 1 25 SER H . 25 SER H 1 1
226 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
226 1 2 1 1 26 ASP H . 26 ASP H 1 1
227 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
227 1 2 1 1 24 SER H . 24 SER H 1 1
228 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
228 1 2 1 1 24 SER HA . 24 SER HA 1 1
229 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
229 1 2 1 1 25 SER H . 25 SER H 1 1
230 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
230 1 2 1 1 25 SER H . 25 SER H 1 1
231 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
231 1 2 1 1 25 SER H . 25 SER H 1 1
232 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 1
232 1 2 1 1 24 SER H . 24 SER H 1 1
233 1 1 1 1 24 SER H . 24 SER H 1 1
233 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
234 1 1 1 1 24 SER H . 24 SER H 1 1
234 1 2 1 1 24 SER QB . 24 SER QB 1 1
235 1 1 1 1 24 SER H . 24 SER H 1 1
235 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
236 1 1 1 1 24 SER HA . 24 SER HA 1 1
236 1 2 1 1 27 ALA H . 27 ALA H 1 1
237 1 1 1 1 24 SER HA . 24 SER HA 1 1
237 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
238 1 1 1 1 24 SER QB . 24 SER QB 1 1
238 1 2 1 1 25 SER H . 25 SER H 1 1
239 1 1 1 1 24 SER QB . 24 SER QB 1 1
239 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
240 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
240 1 2 1 1 27 ALA H . 27 ALA H 1 1
241 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
241 1 2 1 1 27 ALA H . 27 ALA H 1 1
242 1 1 1 1 25 SER H . 25 SER H 1 1
242 1 2 1 1 25 SER HA . 25 SER HA 1 1
243 1 1 1 1 25 SER H . 25 SER H 1 1
243 1 2 1 1 25 SER QB . 25 SER QB 1 1
244 1 1 1 1 25 SER HA . 25 SER HA 1 1
244 1 2 1 1 28 ILE H . 28 ILE H 1 1
245 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
245 1 2 1 1 26 ASP H . 26 ASP H 1 1
246 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
246 1 2 1 1 27 ALA H . 27 ALA H 1 1
247 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
247 1 2 1 1 26 ASP H . 26 ASP H 1 1
248 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
248 1 2 1 1 27 ALA H . 27 ALA H 1 1
249 1 1 1 1 26 ASP H . 26 ASP H 1 1
249 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
250 1 1 1 1 26 ASP H . 26 ASP H 1 1
250 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
251 1 1 1 1 26 ASP H . 26 ASP H 1 1
251 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
252 1 1 1 1 26 ASP H . 26 ASP H 1 1
252 1 2 1 1 27 ALA H . 27 ALA H 1 1
253 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
253 1 2 1 1 28 ILE H . 28 ILE H 1 1
254 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
254 1 2 1 1 29 PHE H . 29 PHE H 1 1
255 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
255 1 2 1 1 27 ALA H . 27 ALA H 1 1
256 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
256 1 2 1 1 28 ILE H . 28 ILE H 1 1
257 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
257 1 2 1 1 27 ALA H . 27 ALA H 1 1
258 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
258 1 2 1 1 27 ALA H . 27 ALA H 1 1
259 1 1 1 1 27 ALA H . 27 ALA H 1 1
259 1 2 1 1 27 ALA MB . 27 ALA HB1 1 1
260 1 1 1 1 27 ALA H . 27 ALA H 1 1
260 1 2 1 1 28 ILE H . 28 ILE H 1 1
261 1 1 1 1 27 ALA H . 27 ALA H 1 1
261 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
262 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
262 1 2 1 1 28 ILE H . 28 ILE H 1 1
263 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
263 1 2 1 1 30 LYS H . 30 LYS H 1 1
264 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1
264 1 2 1 1 28 ILE H . 28 ILE H 1 1
265 1 1 1 1 28 ILE H . 28 ILE H 1 1
265 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
266 1 1 1 1 28 ILE H . 28 ILE H 1 1
266 1 2 1 1 28 ILE MD . 28 ILE HD11 1 1
267 1 1 1 1 28 ILE H . 28 ILE H 1 1
267 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
268 1 1 1 1 28 ILE H . 28 ILE H 1 1
268 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
269 1 1 1 1 28 ILE H . 28 ILE H 1 1
269 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
270 1 1 1 1 28 ILE H . 28 ILE H 1 1
270 1 2 1 1 29 PHE H . 29 PHE H 1 1
271 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
271 1 2 1 1 29 PHE H . 29 PHE H 1 1
272 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
272 1 2 1 1 30 LYS H . 30 LYS H 1 1
273 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
273 1 2 1 1 31 GLN H . 31 GLN H 1 1
274 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
274 1 2 1 1 29 PHE H . 29 PHE H 1 1
275 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
275 1 2 1 1 29 PHE H . 29 PHE H 1 1
276 1 1 1 1 28 ILE MG . 28 ILE HG23 1 1
276 1 2 1 1 29 PHE H . 29 PHE H 1 1
277 1 1 1 1 28 ILE MG . 28 ILE HG23 1 1
277 1 2 1 1 30 LYS H . 30 LYS H 1 1
278 1 1 1 1 29 PHE H . 29 PHE H 1 1
278 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
279 1 1 1 1 29 PHE H . 29 PHE H 1 1
279 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
280 1 1 1 1 29 PHE H . 29 PHE H 1 1
280 1 2 1 1 29 PHE HD1 . 29 PHE HD1 1 1
281 1 1 1 1 29 PHE H . 29 PHE H 1 1
281 1 2 1 1 29 PHE HD2 . 29 PHE HD2 1 1
282 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
282 1 2 1 1 29 PHE HD1 . 29 PHE HD1 1 1
283 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
283 1 2 1 1 29 PHE HD2 . 29 PHE HD2 1 1
284 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
284 1 2 1 1 29 PHE HE1 . 29 PHE HE1 1 1
285 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
285 1 2 1 1 29 PHE HE2 . 29 PHE HE2 1 1
286 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
286 1 2 1 1 30 LYS H . 30 LYS H 1 1
287 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
287 1 2 1 1 29 PHE HD1 . 29 PHE HD1 1 1
288 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
288 1 2 1 1 30 LYS H . 30 LYS H 1 1
289 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
289 1 2 1 1 29 PHE HD2 . 29 PHE HD2 1 1
290 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
290 1 2 1 1 29 PHE HE2 . 29 PHE HE2 1 1
291 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
291 1 2 1 1 30 LYS H . 30 LYS H 1 1
292 1 1 1 1 29 PHE HD2 . 29 PHE HD2 1 1
292 1 2 1 1 30 LYS H . 30 LYS H 1 1
293 1 1 1 1 29 PHE HD2 . 29 PHE HD2 1 1
293 1 2 1 1 30 LYS HA . 30 LYS HA 1 1
294 1 1 1 1 29 PHE HD2 . 29 PHE HD2 1 1
294 1 2 1 1 31 GLN H . 31 GLN H 1 1
295 1 1 1 1 30 LYS H . 30 LYS H 1 1
295 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
296 1 1 1 1 30 LYS H . 30 LYS H 1 1
296 1 2 1 1 30 LYS QG . 30 LYS QG 1 1
297 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
297 1 2 1 1 31 GLN H . 31 GLN H 1 1
298 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
298 1 2 1 1 31 GLN H . 31 GLN H 1 1
299 1 1 1 1 31 GLN H . 31 GLN H 1 1
299 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
300 1 1 1 1 31 GLN H . 31 GLN H 1 1
300 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
301 1 1 1 1 31 GLN H . 31 GLN H 1 1
301 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
302 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
302 1 2 1 1 32 SER H . 32 SER H 1 1
303 1 1 1 1 32 SER H . 32 SER H 1 1
303 1 2 1 1 33 HIS H . 33 HIS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.14 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.7 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.16 1 1
7 1 . . . . . . . 4.8 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.13 1 1
10 1 . . . . . . . 3.61 1 1
11 1 . . . . . . . 4.13 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.01 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.84 1 1
18 1 . . . . . . . 4.16 1 1
19 1 . . . . . . . 3.07 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.91 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.06 1 1
25 1 . . . . . . . 3.33 1 1
26 1 . . . . . . . 4.06 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.28 1 1
29 1 . . . . . . . 4.54 1 1
30 1 . . . . . . . 5.28 1 1
31 1 . . . . . . . 4.41 1 1
32 1 . . . . . . . 3.73 1 1
33 1 . . . . . . . 2.87 1 1
34 1 . . . . . . . 4.9 1 1
35 1 . . . . . . . 5.43 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.7 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.38 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.38 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.04 1 1
45 1 . . . . . . . 3.39 1 1
46 1 . . . . . . . 4.4 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.56 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 3.04 1 1
52 1 . . . . . . . 5.26 1 1
53 1 . . . . . . . 3.16 1 1
54 1 . . . . . . . 4.54 1 1
55 1 . . . . . . . 3.14 1 1
56 1 . . . . . . . 4.75 1 1
57 1 . . . . . . . 4.81 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.8 1 1
61 1 . . . . . . . 3.92 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 2.88 1 1
65 1 . . . . . . . 3.16 1 1
66 1 . . . . . . . 5.04 1 1
67 1 . . . . . . . 4.09 1 1
68 1 . . . . . . . 3.55 1 1
69 1 . . . . . . . 4.23 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.19 1 1
72 1 . . . . . . . 3.22 1 1
73 1 . . . . . . . 2.92 1 1
74 1 . . . . . . . 4.86 1 1
75 1 . . . . . . . 4.19 1 1
76 1 . . . . . . . 3.01 1 1
77 1 . . . . . . . 4.93 1 1
78 1 . . . . . . . 4.26 1 1
79 1 . . . . . . . 4.31 1 1
80 1 . . . . . . . 5.34 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.66 1 1
85 1 . . . . . . . 4.56 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.19 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.09 1 1
91 1 . . . . . . . 3.39 1 1
92 1 . . . . . . . 4.09 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 4.26 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.2 1 1
97 1 . . . . . . . 5.07 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 3.74 1 1
101 1 . . . . . . . 2.84 1 1
102 1 . . . . . . . 2.88 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.4 1 1
105 1 . . . . . . . 4.11 1 1
106 1 . . . . . . . 4.98 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 2.4 1 1
110 1 . . . . . . . 5.02 1 1
111 1 . . . . . . . 3.69 1 1
112 1 . . . . . . . 5.34 1 1
113 1 . . . . . . . 4.38 1 1
114 1 . . . . . . . 4.38 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.04 1 1
118 1 . . . . . . . 3.52 1 1
119 1 . . . . . . . 2.86 1 1
120 1 . . . . . . . 3.52 1 1
121 1 . . . . . . . 4.25 1 1
122 1 . . . . . . . 3.55 1 1
123 1 . . . . . . . 3.94 1 1
124 1 . . . . . . . 4.01 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 2.9 1 1
129 1 . . . . . . . 4.12 1 1
130 1 . . . . . . . 4.02 1 1
131 1 . . . . . . . 5.35 1 1
132 1 . . . . . . . 2.78 1 1
133 1 . . . . . . . 3.78 1 1
134 1 . . . . . . . 4.38 1 1
135 1 . . . . . . . 4.38 1 1
136 1 . . . . . . . 4.96 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 4.49 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.64 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 2.83 1 1
143 1 . . . . . . . 4.62 1 1
144 1 . . . . . . . 3.76 1 1
145 1 . . . . . . . 4.36 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.36 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.95 1 1
150 1 . . . . . . . 3.25 1 1
151 1 . . . . . . . 3.95 1 1
152 1 . . . . . . . 5.37 1 1
153 1 . . . . . . . 4.62 1 1
154 1 . . . . . . . 5.37 1 1
155 1 . . . . . . . 4.66 1 1
156 1 . . . . . . . 3.98 1 1
157 1 . . . . . . . 4.66 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.03 1 1
161 1 . . . . . . . 2.8 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.73 1 1
165 1 . . . . . . . 3.25 1 1
166 1 . . . . . . . 3.73 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.51 1 1
170 1 . . . . . . . 4.46 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.24 1 1
173 1 . . . . . . . 5.36 1 1
174 1 . . . . . . . 4.55 1 1
175 1 . . . . . . . 5.36 1 1
176 1 . . . . . . . 2.94 1 1
177 1 . . . . . . . 3.31 1 1
178 1 . . . . . . . 3.81 1 1
179 1 . . . . . . . 4.11 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.49 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.49 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.33 1 1
187 1 . . . . . . . 3.91 1 1
188 1 . . . . . . . 4.11 1 1
189 1 . . . . . . . 5.34 1 1
190 1 . . . . . . . 5.34 1 1
191 1 . . . . . . . 5.08 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.2 1 1
194 1 . . . . . . . 4.64 1 1
195 1 . . . . . . . 5.34 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 3.32 1 1
198 1 . . . . . . . 3.62 1 1
199 1 . . . . . . . 5.22 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.84 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 2.91 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 3.89 1 1
207 1 . . . . . . . 3.23 1 1
208 1 . . . . . . . 3.89 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.68 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 2.99 1 1
213 1 . . . . . . . 4.63 1 1
214 1 . . . . . . . 2.87 1 1
215 1 . . . . . . . 4.02 1 1
216 1 . . . . . . . 4.95 1 1
217 1 . . . . . . . 4.83 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 2.98 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 3.72 1 1
224 1 . . . . . . . 4.12 1 1
225 1 . . . . . . . 4.46 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 3.71 1 1
228 1 . . . . . . . 4.68 1 1
229 1 . . . . . . . 4.79 1 1
230 1 . . . . . . . 5.46 1 1
231 1 . . . . . . . 5.46 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.93 1 1
234 1 . . . . . . . 3.4 1 1
235 1 . . . . . . . 3.93 1 1
236 1 . . . . . . . 3.96 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.14 1 1
239 1 . . . . . . . 5.34 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 2.88 1 1
243 1 . . . . . . . 3.42 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.25 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 4.25 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.63 1 1
250 1 . . . . . . . 3.13 1 1
251 1 . . . . . . . 3.63 1 1
252 1 . . . . . . . 3.91 1 1
253 1 . . . . . . . 5.22 1 1
254 1 . . . . . . . 4.87 1 1
255 1 . . . . . . . 3.96 1 1
256 1 . . . . . . . 5.34 1 1
257 1 . . . . . . . 4.81 1 1
258 1 . . . . . . . 4.81 1 1
259 1 . . . . . . . 3.65 1 1
260 1 . . . . . . . 4.1 1 1
261 1 . . . . . . . 5.34 1 1
262 1 . . . . . . . 3.52 1 1
263 1 . . . . . . . 2.92 1 1
264 1 . . . . . . . 3.97 1 1
265 1 . . . . . . . 3.77 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 4.38 1 1
268 1 . . . . . . . 3.71 1 1
269 1 . . . . . . . 4.38 1 1
270 1 . . . . . . . 3.88 1 1
271 1 . . . . . . . 3.56 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.32 1 1
274 1 . . . . . . . 4.19 1 1
275 1 . . . . . . . 4.29 1 1
276 1 . . . . . . . 4.5 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 3.64 1 1
279 1 . . . . . . . 3.37 1 1
280 1 . . . . . . . 5.46 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.35 1 1
283 1 . . . . . . . 4.77 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 3.56 1 1
287 1 . . . . . . . 3.67 1 1
288 1 . . . . . . . 4.45 1 1
289 1 . . . . . . . 3.7 1 1
290 1 . . . . . . . 4.95 1 1
291 1 . . . . . . . 3.93 1 1
292 1 . . . . . . . 5.45 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 3.5 1 1
296 1 . . . . . . . 4.44 1 1
297 1 . . . . . . . 3.48 1 1
298 1 . . . . . . . 5.34 1 1
299 1 . . . . . . . 3.61 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.51 1 1
303 1 . . . . . . . 4.34 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 ASN C C 1.973 -1.345 -1.954 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 3.565 0.309 -0.960 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 4.305 0.774 -2.199 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 1.808 0.001 0.855 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN HA H 1.688 0.769 -1.881 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 1 ASN HB2 H 3.625 1.089 -0.215 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H 4.049 -0.580 -0.585 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H 4.851 2.448 -1.276 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H 5.399 2.276 -2.905 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 1 ASN N N 1.329 0.000 0.000 1.00 . A A . 1 ASN N 1 1
1 12 1 1 1 ASN ND2 N 4.913 1.952 -2.118 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 1 ASN O O 2.071 -1.423 -3.178 1.00 . A A . 1 ASN O 1 1
1 14 1 1 1 ASN OD1 O 4.331 0.081 -3.217 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 2 VAL C C 0.180 -4.031 -2.128 1.00 . A A . 2 VAL C 1 1
1 16 1 1 2 VAL CA C 1.623 -3.744 -1.732 1.00 . A A . 2 VAL CA 1 1
1 17 1 1 2 VAL CB C 2.092 -4.816 -0.730 1.00 . A A . 2 VAL CB 1 1
1 18 1 1 2 VAL CG1 C 2.069 -6.195 -1.373 1.00 . A A . 2 VAL CG1 1 1
1 19 1 1 2 VAL CG2 C 3.483 -4.486 -0.209 1.00 . A A . 2 VAL CG2 1 1
1 20 1 1 2 VAL H H 1.690 -2.278 -0.207 1.00 . A A . 2 VAL H 1 1
1 21 1 1 2 VAL HA H 2.247 -3.806 -2.612 1.00 . A A . 2 VAL HA 1 1
1 22 1 1 2 VAL HB H 1.409 -4.822 0.106 1.00 . A A . 2 VAL HB 1 1
1 23 1 1 2 VAL HG11 H 2.853 -6.803 -0.948 1.00 . A A . 2 VAL HG11 1 1
1 24 1 1 2 VAL HG12 H 1.111 -6.660 -1.192 1.00 . A A . 2 VAL HG12 1 1
1 25 1 1 2 VAL HG13 H 2.227 -6.098 -2.437 1.00 . A A . 2 VAL HG13 1 1
1 26 1 1 2 VAL HG21 H 3.405 -4.080 0.789 1.00 . A A . 2 VAL HG21 1 1
1 27 1 1 2 VAL HG22 H 4.082 -5.384 -0.186 1.00 . A A . 2 VAL HG22 1 1
1 28 1 1 2 VAL HG23 H 3.948 -3.760 -0.859 1.00 . A A . 2 VAL HG23 1 1
1 29 1 1 2 VAL N N 1.759 -2.403 -1.177 1.00 . A A . 2 VAL N 1 1
1 30 1 1 2 VAL O O -0.536 -4.748 -1.429 1.00 . A A . 2 VAL O 1 1
1 31 1 1 3 ASP C C -1.619 -4.643 -4.916 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C -1.601 -3.665 -3.746 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C -2.210 -2.328 -4.173 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C -2.287 -1.335 -3.030 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H 0.376 -2.907 -3.769 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H -2.189 -4.076 -2.940 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H -1.605 -1.898 -4.958 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H -3.209 -2.498 -4.546 1.00 . A A . 3 ASP HB3 1 1
1 39 1 1 3 ASP N N -0.242 -3.468 -3.255 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O -1.696 -4.238 -6.077 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O -1.324 -0.559 -2.852 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O -3.310 -1.334 -2.314 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 VAL C C -2.812 -7.828 -5.532 1.00 . A A . 4 VAL C 1 1
1 44 1 1 4 VAL CA C -1.556 -6.970 -5.629 1.00 . A A . 4 VAL CA 1 1
1 45 1 1 4 VAL CB C -0.317 -7.878 -5.519 1.00 . A A . 4 VAL CB 1 1
1 46 1 1 4 VAL CG1 C 0.936 -7.124 -5.936 1.00 . A A . 4 VAL CG1 1 1
1 47 1 1 4 VAL CG2 C -0.178 -8.419 -4.104 1.00 . A A . 4 VAL CG2 1 1
1 48 1 1 4 VAL H H -1.488 -6.194 -3.661 1.00 . A A . 4 VAL H 1 1
1 49 1 1 4 VAL HA H -1.537 -6.485 -6.594 1.00 . A A . 4 VAL HA 1 1
1 50 1 1 4 VAL HB H -0.448 -8.714 -6.191 1.00 . A A . 4 VAL HB 1 1
1 51 1 1 4 VAL HG11 H 1.808 -7.721 -5.708 1.00 . A A . 4 VAL HG11 1 1
1 52 1 1 4 VAL HG12 H 0.902 -6.926 -6.997 1.00 . A A . 4 VAL HG12 1 1
1 53 1 1 4 VAL HG13 H 0.990 -6.189 -5.397 1.00 . A A . 4 VAL HG13 1 1
1 54 1 1 4 VAL HG21 H 0.099 -7.616 -3.438 1.00 . A A . 4 VAL HG21 1 1
1 55 1 1 4 VAL HG22 H -1.119 -8.843 -3.786 1.00 . A A . 4 VAL HG22 1 1
1 56 1 1 4 VAL HG23 H 0.585 -9.183 -4.084 1.00 . A A . 4 VAL HG23 1 1
1 57 1 1 4 VAL N N -1.548 -5.933 -4.604 1.00 . A A . 4 VAL N 1 1
1 58 1 1 4 VAL O O -2.779 -9.028 -5.808 1.00 . A A . 4 VAL O 1 1
1 59 1 1 5 ARG C C -6.144 -7.532 -6.129 1.00 . A A . 5 ARG C 1 1
1 60 1 1 5 ARG CA C -5.186 -7.914 -5.004 1.00 . A A . 5 ARG CA 1 1
1 61 1 1 5 ARG CB C -5.826 -7.605 -3.649 1.00 . A A . 5 ARG CB 1 1
1 62 1 1 5 ARG CD C -4.025 -7.163 -1.952 1.00 . A A . 5 ARG CD 1 1
1 63 1 1 5 ARG CG C -5.048 -8.163 -2.468 1.00 . A A . 5 ARG CG 1 1
1 64 1 1 5 ARG CZ C -5.263 -5.942 -0.215 1.00 . A A . 5 ARG CZ 1 1
1 65 1 1 5 ARG H H -3.882 -6.249 -4.932 1.00 . A A . 5 ARG H 1 1
1 66 1 1 5 ARG HA H -4.984 -8.972 -5.064 1.00 . A A . 5 ARG HA 1 1
1 67 1 1 5 ARG HB2 H -5.895 -6.534 -3.532 1.00 . A A . 5 ARG HB2 1 1
1 68 1 1 5 ARG HB3 H -6.819 -8.027 -3.629 1.00 . A A . 5 ARG HB3 1 1
1 69 1 1 5 ARG HD2 H -3.434 -7.637 -1.183 1.00 . A A . 5 ARG HD2 1 1
1 70 1 1 5 ARG HD3 H -3.383 -6.872 -2.770 1.00 . A A . 5 ARG HD3 1 1
1 71 1 1 5 ARG HE H -4.628 -5.150 -1.932 1.00 . A A . 5 ARG HE 1 1
1 72 1 1 5 ARG HG2 H -5.739 -8.396 -1.671 1.00 . A A . 5 ARG HG2 1 1
1 73 1 1 5 ARG HG3 H -4.537 -9.062 -2.778 1.00 . A A . 5 ARG HG3 1 1
1 74 1 1 5 ARG HH11 H -4.902 -7.884 0.205 1.00 . A A . 5 ARG HH11 1 1
1 75 1 1 5 ARG HH12 H -5.773 -7.011 1.422 1.00 . A A . 5 ARG HH12 1 1
1 76 1 1 5 ARG HH21 H -5.775 -3.990 -0.338 1.00 . A A . 5 ARG HH21 1 1
1 77 1 1 5 ARG HH22 H -6.270 -4.797 1.112 1.00 . A A . 5 ARG HH22 1 1
1 78 1 1 5 ARG N N -3.919 -7.206 -5.138 1.00 . A A . 5 ARG N 1 1
1 79 1 1 5 ARG NE N -4.657 -5.970 -1.397 1.00 . A A . 5 ARG NE 1 1
1 80 1 1 5 ARG NH1 N -5.318 -7.036 0.532 1.00 . A A . 5 ARG NH1 1 1
1 81 1 1 5 ARG NH2 N -5.814 -4.817 0.222 1.00 . A A . 5 ARG NH2 1 1
1 82 1 1 5 ARG O O -6.631 -6.402 -6.186 1.00 . A A . 5 ARG O 1 1
1 83 1 1 6 TYR C C -8.007 -9.530 -8.565 1.00 . A A . 6 TYR C 1 1
1 84 1 1 6 TYR CA C -7.305 -8.242 -8.146 1.00 . A A . 6 TYR CA 1 1
1 85 1 1 6 TYR CB C -6.529 -7.662 -9.330 1.00 . A A . 6 TYR CB 1 1
1 86 1 1 6 TYR CD1 C -4.128 -8.442 -9.271 1.00 . A A . 6 TYR CD1 1 1
1 87 1 1 6 TYR CD2 C -5.617 -9.500 -10.802 1.00 . A A . 6 TYR CD2 1 1
1 88 1 1 6 TYR CE1 C -3.097 -9.251 -9.707 1.00 . A A . 6 TYR CE1 1 1
1 89 1 1 6 TYR CE2 C -4.592 -10.314 -11.243 1.00 . A A . 6 TYR CE2 1 1
1 90 1 1 6 TYR CG C -5.404 -8.551 -9.810 1.00 . A A . 6 TYR CG 1 1
1 91 1 1 6 TYR CZ C -3.334 -10.186 -10.692 1.00 . A A . 6 TYR CZ 1 1
1 92 1 1 6 TYR H H -5.990 -9.360 -6.922 1.00 . A A . 6 TYR H 1 1
1 93 1 1 6 TYR HA H -8.050 -7.525 -7.831 1.00 . A A . 6 TYR HA 1 1
1 94 1 1 6 TYR HB2 H -7.207 -7.511 -10.156 1.00 . A A . 6 TYR HB2 1 1
1 95 1 1 6 TYR HB3 H -6.102 -6.713 -9.042 1.00 . A A . 6 TYR HB3 1 1
1 96 1 1 6 TYR HD1 H -3.945 -7.708 -8.499 1.00 . A A . 6 TYR HD1 1 1
1 97 1 1 6 TYR HD2 H -6.603 -9.597 -11.232 1.00 . A A . 6 TYR HD2 1 1
1 98 1 1 6 TYR HE1 H -2.111 -9.151 -9.276 1.00 . A A . 6 TYR HE1 1 1
1 99 1 1 6 TYR HE2 H -4.777 -11.046 -12.015 1.00 . A A . 6 TYR HE2 1 1
1 100 1 1 6 TYR HH H -1.567 -10.451 -11.401 1.00 . A A . 6 TYR HH 1 1
1 101 1 1 6 TYR N N -6.408 -8.479 -7.021 1.00 . A A . 6 TYR N 1 1
1 102 1 1 6 TYR O O -8.344 -9.716 -9.734 1.00 . A A . 6 TYR O 1 1
1 103 1 1 6 TYR OH O -2.310 -10.995 -11.130 1.00 . A A . 6 TYR OH 1 1
1 104 1 1 7 THR C C -10.103 -11.876 -6.966 1.00 . A A . 7 THR C 1 1
1 105 1 1 7 THR CA C -8.886 -11.689 -7.866 1.00 . A A . 7 THR CA 1 1
1 106 1 1 7 THR CB C -7.925 -12.876 -7.663 1.00 . A A . 7 THR CB 1 1
1 107 1 1 7 THR CG2 C -7.486 -13.451 -9.001 1.00 . A A . 7 THR CG2 1 1
1 108 1 1 7 THR H H -7.933 -10.212 -6.687 1.00 . A A . 7 THR H 1 1
1 109 1 1 7 THR HA H -9.210 -11.687 -8.897 1.00 . A A . 7 THR HA 1 1
1 110 1 1 7 THR HB H -8.441 -13.646 -7.108 1.00 . A A . 7 THR HB 1 1
1 111 1 1 7 THR HG1 H -6.559 -13.119 -6.262 1.00 . A A . 7 THR HG1 1 1
1 112 1 1 7 THR HG21 H -6.610 -14.066 -8.859 1.00 . A A . 7 THR HG21 1 1
1 113 1 1 7 THR HG22 H -7.254 -12.645 -9.681 1.00 . A A . 7 THR HG22 1 1
1 114 1 1 7 THR HG23 H -8.284 -14.052 -9.413 1.00 . A A . 7 THR HG23 1 1
1 115 1 1 7 THR N N -8.225 -10.418 -7.600 1.00 . A A . 7 THR N 1 1
1 116 1 1 7 THR O O -10.636 -12.979 -6.848 1.00 . A A . 7 THR O 1 1
1 117 1 1 7 THR OG1 O -6.776 -12.454 -6.920 1.00 . A A . 7 THR OG1 1 1
1 118 1 1 8 TYR C C -12.056 -9.437 -4.955 1.00 . A A . 8 TYR C 1 1
1 119 1 1 8 TYR CA C -11.690 -10.836 -5.443 1.00 . A A . 8 TYR CA 1 1
1 120 1 1 8 TYR CB C -11.403 -11.747 -4.249 1.00 . A A . 8 TYR CB 1 1
1 121 1 1 8 TYR CD1 C -10.641 -10.762 -2.052 1.00 . A A . 8 TYR CD1 1 1
1 122 1 1 8 TYR CD2 C -9.000 -11.167 -3.732 1.00 . A A . 8 TYR CD2 1 1
1 123 1 1 8 TYR CE1 C -9.663 -10.275 -1.206 1.00 . A A . 8 TYR CE1 1 1
1 124 1 1 8 TYR CE2 C -8.015 -10.683 -2.893 1.00 . A A . 8 TYR CE2 1 1
1 125 1 1 8 TYR CG C -10.328 -11.216 -3.327 1.00 . A A . 8 TYR CG 1 1
1 126 1 1 8 TYR CZ C -8.351 -10.238 -1.631 1.00 . A A . 8 TYR CZ 1 1
1 127 1 1 8 TYR H H -10.070 -9.940 -6.469 1.00 . A A . 8 TYR H 1 1
1 128 1 1 8 TYR HA H -12.523 -11.240 -5.999 1.00 . A A . 8 TYR HA 1 1
1 129 1 1 8 TYR HB2 H -12.306 -11.866 -3.670 1.00 . A A . 8 TYR HB2 1 1
1 130 1 1 8 TYR HB3 H -11.083 -12.713 -4.610 1.00 . A A . 8 TYR HB3 1 1
1 131 1 1 8 TYR HD1 H -11.670 -10.792 -1.722 1.00 . A A . 8 TYR HD1 1 1
1 132 1 1 8 TYR HD2 H -8.740 -11.515 -4.721 1.00 . A A . 8 TYR HD2 1 1
1 133 1 1 8 TYR HE1 H -9.926 -9.928 -0.218 1.00 . A A . 8 TYR HE1 1 1
1 134 1 1 8 TYR HE2 H -6.988 -10.653 -3.226 1.00 . A A . 8 TYR HE2 1 1
1 135 1 1 8 TYR HH H -7.392 -10.241 0.035 1.00 . A A . 8 TYR HH 1 1
1 136 1 1 8 TYR N N -10.537 -10.791 -6.335 1.00 . A A . 8 TYR N 1 1
1 137 1 1 8 TYR O O -11.538 -8.438 -5.454 1.00 . A A . 8 TYR O 1 1
1 138 1 1 8 TYR OH O -7.373 -9.755 -0.793 1.00 . A A . 8 TYR OH 1 1
1 139 1 1 9 ARG C C -12.858 -7.918 -1.998 1.00 . A A . 9 ARG C 1 1
1 140 1 1 9 ARG CA C -13.387 -8.101 -3.418 1.00 . A A . 9 ARG CA 1 1
1 141 1 1 9 ARG CB C -14.915 -8.015 -3.419 1.00 . A A . 9 ARG CB 1 1
1 142 1 1 9 ARG CD C -16.908 -6.733 -2.583 1.00 . A A . 9 ARG CD 1 1
1 143 1 1 9 ARG CG C -15.449 -6.654 -3.004 1.00 . A A . 9 ARG CG 1 1
1 144 1 1 9 ARG CZ C -18.515 -5.292 -1.407 1.00 . A A . 9 ARG CZ 1 1
1 145 1 1 9 ARG H H -13.328 -10.207 -3.618 1.00 . A A . 9 ARG H 1 1
1 146 1 1 9 ARG HA H -12.991 -7.313 -4.041 1.00 . A A . 9 ARG HA 1 1
1 147 1 1 9 ARG HB2 H -15.275 -8.231 -4.414 1.00 . A A . 9 ARG HB2 1 1
1 148 1 1 9 ARG HB3 H -15.305 -8.755 -2.736 1.00 . A A . 9 ARG HB3 1 1
1 149 1 1 9 ARG HD2 H -17.528 -6.646 -3.463 1.00 . A A . 9 ARG HD2 1 1
1 150 1 1 9 ARG HD3 H -17.082 -7.690 -2.114 1.00 . A A . 9 ARG HD3 1 1
1 151 1 1 9 ARG HE H -16.536 -5.223 -1.170 1.00 . A A . 9 ARG HE 1 1
1 152 1 1 9 ARG HG2 H -14.865 -6.287 -2.173 1.00 . A A . 9 ARG HG2 1 1
1 153 1 1 9 ARG HG3 H -15.360 -5.974 -3.838 1.00 . A A . 9 ARG HG3 1 1
1 154 1 1 9 ARG HH11 H -19.341 -6.617 -2.689 1.00 . A A . 9 ARG HH11 1 1
1 155 1 1 9 ARG HH12 H -20.463 -5.596 -1.853 1.00 . A A . 9 ARG HH12 1 1
1 156 1 1 9 ARG HH21 H -18.004 -3.872 -0.063 1.00 . A A . 9 ARG HH21 1 1
1 157 1 1 9 ARG HH22 H -19.701 -4.034 -0.360 1.00 . A A . 9 ARG HH22 1 1
1 158 1 1 9 ARG N N -12.951 -9.376 -3.975 1.00 . A A . 9 ARG N 1 1
1 159 1 1 9 ARG NE N -17.265 -5.673 -1.645 1.00 . A A . 9 ARG NE 1 1
1 160 1 1 9 ARG NH1 N -19.523 -5.883 -2.035 1.00 . A A . 9 ARG NH1 1 1
1 161 1 1 9 ARG NH2 N -18.760 -4.319 -0.539 1.00 . A A . 9 ARG NH2 1 1
1 162 1 1 9 ARG O O -13.544 -8.194 -1.013 1.00 . A A . 9 ARG O 1 1
1 163 1 1 10 PRO C C -11.577 -6.042 0.164 1.00 . A A . 10 PRO C 1 1
1 164 1 1 10 PRO CA C -10.960 -7.213 -0.594 1.00 . A A . 10 PRO CA 1 1
1 165 1 1 10 PRO CB C -9.511 -6.899 -0.974 1.00 . A A . 10 PRO CB 1 1
1 166 1 1 10 PRO CD C -10.734 -7.092 -3.019 1.00 . A A . 10 PRO CD 1 1
1 167 1 1 10 PRO CG C -9.590 -6.368 -2.364 1.00 . A A . 10 PRO CG 1 1
1 168 1 1 10 PRO HA H -10.988 -8.097 0.026 1.00 . A A . 10 PRO HA 1 1
1 169 1 1 10 PRO HB2 H -9.108 -6.164 -0.292 1.00 . A A . 10 PRO HB2 1 1
1 170 1 1 10 PRO HB3 H -8.920 -7.802 -0.930 1.00 . A A . 10 PRO HB3 1 1
1 171 1 1 10 PRO HD2 H -11.243 -6.442 -3.714 1.00 . A A . 10 PRO HD2 1 1
1 172 1 1 10 PRO HD3 H -10.379 -7.981 -3.521 1.00 . A A . 10 PRO HD3 1 1
1 173 1 1 10 PRO HG2 H -9.783 -5.306 -2.341 1.00 . A A . 10 PRO HG2 1 1
1 174 1 1 10 PRO HG3 H -8.668 -6.572 -2.888 1.00 . A A . 10 PRO HG3 1 1
1 175 1 1 10 PRO N N -11.609 -7.443 -1.888 1.00 . A A . 10 PRO N 1 1
1 176 1 1 10 PRO O O -11.646 -4.925 -0.349 1.00 . A A . 10 PRO O 1 1
1 177 1 1 11 SER C C -11.681 -4.105 2.427 1.00 . A A . 11 SER C 1 1
1 178 1 1 11 SER CA C -12.638 -5.273 2.215 1.00 . A A . 11 SER CA 1 1
1 179 1 1 11 SER CB C -13.057 -5.856 3.567 1.00 . A A . 11 SER CB 1 1
1 180 1 1 11 SER H H -11.940 -7.215 1.742 1.00 . A A . 11 SER H 1 1
1 181 1 1 11 SER HA H -13.517 -4.915 1.700 1.00 . A A . 11 SER HA 1 1
1 182 1 1 11 SER HB2 H -12.383 -6.655 3.835 1.00 . A A . 11 SER HB2 1 1
1 183 1 1 11 SER HB3 H -13.014 -5.081 4.318 1.00 . A A . 11 SER HB3 1 1
1 184 1 1 11 SER HG H -14.437 -7.155 4.062 1.00 . A A . 11 SER HG 1 1
1 185 1 1 11 SER N N -12.024 -6.305 1.388 1.00 . A A . 11 SER N 1 1
1 186 1 1 11 SER O O -11.866 -3.025 1.864 1.00 . A A . 11 SER O 1 1
1 187 1 1 11 SER OG O -14.377 -6.368 3.514 1.00 . A A . 11 SER OG 1 1
1 188 1 1 12 VAL C C -8.272 -3.895 3.675 1.00 . A A . 12 VAL C 1 1
1 189 1 1 12 VAL CA C -9.667 -3.296 3.528 1.00 . A A . 12 VAL CA 1 1
1 190 1 1 12 VAL CB C -10.019 -2.522 4.813 1.00 . A A . 12 VAL CB 1 1
1 191 1 1 12 VAL CG1 C -11.189 -1.582 4.567 1.00 . A A . 12 VAL CG1 1 1
1 192 1 1 12 VAL CG2 C -10.329 -3.488 5.947 1.00 . A A . 12 VAL CG2 1 1
1 193 1 1 12 VAL H H -10.561 -5.209 3.661 1.00 . A A . 12 VAL H 1 1
1 194 1 1 12 VAL HA H -9.664 -2.598 2.703 1.00 . A A . 12 VAL HA 1 1
1 195 1 1 12 VAL HB H -9.162 -1.929 5.098 1.00 . A A . 12 VAL HB 1 1
1 196 1 1 12 VAL HG11 H -11.073 -1.109 3.603 1.00 . A A . 12 VAL HG11 1 1
1 197 1 1 12 VAL HG12 H -12.112 -2.143 4.587 1.00 . A A . 12 VAL HG12 1 1
1 198 1 1 12 VAL HG13 H -11.210 -0.826 5.338 1.00 . A A . 12 VAL HG13 1 1
1 199 1 1 12 VAL HG21 H -11.139 -4.138 5.654 1.00 . A A . 12 VAL HG21 1 1
1 200 1 1 12 VAL HG22 H -9.452 -4.081 6.166 1.00 . A A . 12 VAL HG22 1 1
1 201 1 1 12 VAL HG23 H -10.614 -2.931 6.827 1.00 . A A . 12 VAL HG23 1 1
1 202 1 1 12 VAL N N -10.655 -4.328 3.242 1.00 . A A . 12 VAL N 1 1
1 203 1 1 12 VAL O O -8.105 -5.065 4.020 1.00 . A A . 12 VAL O 1 1
1 204 1 1 13 PRO C C -5.409 -3.737 4.944 1.00 . A A . 13 PRO C 1 1
1 205 1 1 13 PRO CA C -5.846 -3.502 3.503 1.00 . A A . 13 PRO CA 1 1
1 206 1 1 13 PRO CB C -5.074 -2.327 2.895 1.00 . A A . 13 PRO CB 1 1
1 207 1 1 13 PRO CD C -7.370 -1.668 2.990 1.00 . A A . 13 PRO CD 1 1
1 208 1 1 13 PRO CG C -5.963 -1.148 3.092 1.00 . A A . 13 PRO CG 1 1
1 209 1 1 13 PRO HA H -5.663 -4.394 2.922 1.00 . A A . 13 PRO HA 1 1
1 210 1 1 13 PRO HB2 H -4.134 -2.205 3.413 1.00 . A A . 13 PRO HB2 1 1
1 211 1 1 13 PRO HB3 H -4.893 -2.514 1.848 1.00 . A A . 13 PRO HB3 1 1
1 212 1 1 13 PRO HD2 H -8.023 -1.125 3.657 1.00 . A A . 13 PRO HD2 1 1
1 213 1 1 13 PRO HD3 H -7.725 -1.598 1.972 1.00 . A A . 13 PRO HD3 1 1
1 214 1 1 13 PRO HG2 H -5.792 -0.718 4.067 1.00 . A A . 13 PRO HG2 1 1
1 215 1 1 13 PRO HG3 H -5.777 -0.416 2.320 1.00 . A A . 13 PRO HG3 1 1
1 216 1 1 13 PRO N N -7.245 -3.075 3.407 1.00 . A A . 13 PRO N 1 1
1 217 1 1 13 PRO O O -5.567 -2.868 5.801 1.00 . A A . 13 PRO O 1 1
1 218 1 1 14 ALA C C -3.344 -4.281 7.035 1.00 . A A . 14 ALA C 1 1
1 219 1 1 14 ALA CA C -4.398 -5.267 6.544 1.00 . A A . 14 ALA CA 1 1
1 220 1 1 14 ALA CB C -3.845 -6.685 6.559 1.00 . A A . 14 ALA CB 1 1
1 221 1 1 14 ALA H H -4.761 -5.571 4.481 1.00 . A A . 14 ALA H 1 1
1 222 1 1 14 ALA HA H -5.248 -5.232 7.210 1.00 . A A . 14 ALA HA 1 1
1 223 1 1 14 ALA HB1 H -4.629 -7.379 6.291 1.00 . A A . 14 ALA HB1 1 1
1 224 1 1 14 ALA HB2 H -3.036 -6.763 5.848 1.00 . A A . 14 ALA HB2 1 1
1 225 1 1 14 ALA HB3 H -3.481 -6.918 7.548 1.00 . A A . 14 ALA HB3 1 1
1 226 1 1 14 ALA N N -4.860 -4.919 5.206 1.00 . A A . 14 ALA N 1 1
1 227 1 1 14 ALA O O -3.229 -4.025 8.234 1.00 . A A . 14 ALA O 1 1
1 228 1 1 15 HIS C C -0.937 -2.146 5.180 1.00 . A A . 15 HIS C 1 1
1 229 1 1 15 HIS CA C -1.529 -2.772 6.440 1.00 . A A . 15 HIS CA 1 1
1 230 1 1 15 HIS CB C -0.426 -3.453 7.251 1.00 . A A . 15 HIS CB 1 1
1 231 1 1 15 HIS CD2 C 1.091 -5.016 5.842 1.00 . A A . 15 HIS CD2 1 1
1 232 1 1 15 HIS CE1 C 0.049 -6.906 6.228 1.00 . A A . 15 HIS CE1 1 1
1 233 1 1 15 HIS CG C 0.044 -4.745 6.656 1.00 . A A . 15 HIS CG 1 1
1 234 1 1 15 HIS H H -2.714 -3.974 5.163 1.00 . A A . 15 HIS H 1 1
1 235 1 1 15 HIS HA H -1.975 -1.992 7.039 1.00 . A A . 15 HIS HA 1 1
1 236 1 1 15 HIS HB2 H 0.424 -2.790 7.318 1.00 . A A . 15 HIS HB2 1 1
1 237 1 1 15 HIS HB3 H -0.795 -3.659 8.246 1.00 . A A . 15 HIS HB3 1 1
1 238 1 1 15 HIS HD1 H -1.386 -6.084 7.432 1.00 . A A . 15 HIS HD1 1 1
1 239 1 1 15 HIS HD2 H 1.808 -4.303 5.461 1.00 . A A . 15 HIS HD2 1 1
1 240 1 1 15 HIS HE1 H -0.220 -7.952 6.218 1.00 . A A . 15 HIS HE1 1 1
1 241 1 1 15 HIS N N -2.575 -3.730 6.101 1.00 . A A . 15 HIS N 1 1
1 242 1 1 15 HIS ND1 N -0.589 -5.950 6.878 1.00 . A A . 15 HIS ND1 1 1
1 243 1 1 15 HIS NE2 N 1.072 -6.366 5.591 1.00 . A A . 15 HIS NE2 1 1
1 244 1 1 15 HIS O O -0.683 -2.836 4.193 1.00 . A A . 15 HIS O 1 1
1 245 1 1 16 ARG C C 0.951 0.828 4.531 1.00 . A A . 16 ARG C 1 1
1 246 1 1 16 ARG CA C -0.161 -0.116 4.084 1.00 . A A . 16 ARG CA 1 1
1 247 1 1 16 ARG CB C -1.256 0.672 3.363 1.00 . A A . 16 ARG CB 1 1
1 248 1 1 16 ARG CD C -2.920 2.553 3.459 1.00 . A A . 16 ARG CD 1 1
1 249 1 1 16 ARG CG C -1.984 1.661 4.259 1.00 . A A . 16 ARG CG 1 1
1 250 1 1 16 ARG CZ C -4.993 3.828 3.805 1.00 . A A . 16 ARG CZ 1 1
1 251 1 1 16 ARG H H -0.944 -0.339 6.038 1.00 . A A . 16 ARG H 1 1
1 252 1 1 16 ARG HA H 0.253 -0.845 3.403 1.00 . A A . 16 ARG HA 1 1
1 253 1 1 16 ARG HB2 H -0.810 1.221 2.547 1.00 . A A . 16 ARG HB2 1 1
1 254 1 1 16 ARG HB3 H -1.981 -0.022 2.966 1.00 . A A . 16 ARG HB3 1 1
1 255 1 1 16 ARG HD2 H -2.345 3.357 3.023 1.00 . A A . 16 ARG HD2 1 1
1 256 1 1 16 ARG HD3 H -3.370 1.966 2.672 1.00 . A A . 16 ARG HD3 1 1
1 257 1 1 16 ARG HE H -3.924 2.974 5.256 1.00 . A A . 16 ARG HE 1 1
1 258 1 1 16 ARG HG2 H -2.563 1.114 4.988 1.00 . A A . 16 ARG HG2 1 1
1 259 1 1 16 ARG HG3 H -1.256 2.278 4.764 1.00 . A A . 16 ARG HG3 1 1
1 260 1 1 16 ARG HH11 H -4.397 3.681 1.881 1.00 . A A . 16 ARG HH11 1 1
1 261 1 1 16 ARG HH12 H -5.858 4.577 2.139 1.00 . A A . 16 ARG HH12 1 1
1 262 1 1 16 ARG HH21 H -5.846 4.151 5.609 1.00 . A A . 16 ARG HH21 1 1
1 263 1 1 16 ARG HH22 H -6.680 4.845 4.260 1.00 . A A . 16 ARG HH22 1 1
1 264 1 1 16 ARG N N -0.721 -0.835 5.222 1.00 . A A . 16 ARG N 1 1
1 265 1 1 16 ARG NE N -3.977 3.124 4.290 1.00 . A A . 16 ARG NE 1 1
1 266 1 1 16 ARG NH1 N -5.090 4.047 2.501 1.00 . A A . 16 ARG NH1 1 1
1 267 1 1 16 ARG NH2 N -5.916 4.315 4.626 1.00 . A A . 16 ARG NH2 1 1
1 268 1 1 16 ARG O O 1.060 1.951 4.039 1.00 . A A . 16 ARG O 1 1
1 269 1 1 17 ARG C C 4.011 0.279 6.479 1.00 . A A . 17 ARG C 1 1
1 270 1 1 17 ARG CA C 2.875 1.169 5.981 1.00 . A A . 17 ARG CA 1 1
1 271 1 1 17 ARG CB C 2.389 2.074 7.114 1.00 . A A . 17 ARG CB 1 1
1 272 1 1 17 ARG CD C 3.194 4.270 6.193 1.00 . A A . 17 ARG CD 1 1
1 273 1 1 17 ARG CG C 1.987 3.466 6.652 1.00 . A A . 17 ARG CG 1 1
1 274 1 1 17 ARG CZ C 3.608 6.421 5.077 1.00 . A A . 17 ARG CZ 1 1
1 275 1 1 17 ARG H H 1.635 -0.539 5.820 1.00 . A A . 17 ARG H 1 1
1 276 1 1 17 ARG HA H 3.243 1.784 5.173 1.00 . A A . 17 ARG HA 1 1
1 277 1 1 17 ARG HB2 H 1.532 1.615 7.584 1.00 . A A . 17 ARG HB2 1 1
1 278 1 1 17 ARG HB3 H 3.179 2.175 7.843 1.00 . A A . 17 ARG HB3 1 1
1 279 1 1 17 ARG HD2 H 3.910 4.312 7.000 1.00 . A A . 17 ARG HD2 1 1
1 280 1 1 17 ARG HD3 H 3.638 3.773 5.343 1.00 . A A . 17 ARG HD3 1 1
1 281 1 1 17 ARG HE H 1.965 5.973 6.115 1.00 . A A . 17 ARG HE 1 1
1 282 1 1 17 ARG HG2 H 1.294 3.376 5.828 1.00 . A A . 17 ARG HG2 1 1
1 283 1 1 17 ARG HG3 H 1.511 3.983 7.471 1.00 . A A . 17 ARG HG3 1 1
1 284 1 1 17 ARG HH11 H 5.089 5.062 4.879 1.00 . A A . 17 ARG HH11 1 1
1 285 1 1 17 ARG HH12 H 5.368 6.582 4.097 1.00 . A A . 17 ARG HH12 1 1
1 286 1 1 17 ARG HH21 H 2.321 7.980 5.091 1.00 . A A . 17 ARG HH21 1 1
1 287 1 1 17 ARG HH22 H 3.793 8.242 4.219 1.00 . A A . 17 ARG HH22 1 1
1 288 1 1 17 ARG N N 1.773 0.365 5.467 1.00 . A A . 17 ARG N 1 1
1 289 1 1 17 ARG NE N 2.831 5.632 5.810 1.00 . A A . 17 ARG NE 1 1
1 290 1 1 17 ARG NH1 N 4.785 5.986 4.650 1.00 . A A . 17 ARG NH1 1 1
1 291 1 1 17 ARG NH2 N 3.208 7.648 4.770 1.00 . A A . 17 ARG NH2 1 1
1 292 1 1 17 ARG O O 3.896 -0.946 6.487 1.00 . A A . 17 ARG O 1 1
1 293 1 1 18 VAL C C 6.121 -0.135 8.879 1.00 . A A . 18 VAL C 1 1
1 294 1 1 18 VAL CA C 6.265 0.171 7.392 1.00 . A A . 18 VAL CA 1 1
1 295 1 1 18 VAL CB C 7.569 0.958 7.165 1.00 . A A . 18 VAL CB 1 1
1 296 1 1 18 VAL CG1 C 7.485 2.331 7.813 1.00 . A A . 18 VAL CG1 1 1
1 297 1 1 18 VAL CG2 C 8.761 0.179 7.701 1.00 . A A . 18 VAL CG2 1 1
1 298 1 1 18 VAL H H 5.140 1.884 6.862 1.00 . A A . 18 VAL H 1 1
1 299 1 1 18 VAL HA H 6.330 -0.759 6.847 1.00 . A A . 18 VAL HA 1 1
1 300 1 1 18 VAL HB H 7.704 1.093 6.102 1.00 . A A . 18 VAL HB 1 1
1 301 1 1 18 VAL HG11 H 8.446 2.821 7.745 1.00 . A A . 18 VAL HG11 1 1
1 302 1 1 18 VAL HG12 H 6.740 2.925 7.303 1.00 . A A . 18 VAL HG12 1 1
1 303 1 1 18 VAL HG13 H 7.210 2.223 8.852 1.00 . A A . 18 VAL HG13 1 1
1 304 1 1 18 VAL HG21 H 8.494 -0.863 7.799 1.00 . A A . 18 VAL HG21 1 1
1 305 1 1 18 VAL HG22 H 9.592 0.274 7.016 1.00 . A A . 18 VAL HG22 1 1
1 306 1 1 18 VAL HG23 H 9.044 0.571 8.666 1.00 . A A . 18 VAL HG23 1 1
1 307 1 1 18 VAL N N 5.108 0.905 6.892 1.00 . A A . 18 VAL N 1 1
1 308 1 1 18 VAL O O 6.693 -1.102 9.382 1.00 . A A . 18 VAL O 1 1
1 309 1 1 19 ARG C C 3.658 0.674 11.355 1.00 . A A . 19 ARG C 1 1
1 310 1 1 19 ARG CA C 5.135 0.515 11.007 1.00 . A A . 19 ARG CA 1 1
1 311 1 1 19 ARG CB C 5.969 1.520 11.803 1.00 . A A . 19 ARG CB 1 1
1 312 1 1 19 ARG CD C 6.829 3.874 11.990 1.00 . A A . 19 ARG CD 1 1
1 313 1 1 19 ARG CG C 5.821 2.953 11.320 1.00 . A A . 19 ARG CG 1 1
1 314 1 1 19 ARG CZ C 9.213 4.434 11.779 1.00 . A A . 19 ARG CZ 1 1
1 315 1 1 19 ARG H H 4.925 1.449 9.120 1.00 . A A . 19 ARG H 1 1
1 316 1 1 19 ARG HA H 5.448 -0.486 11.266 1.00 . A A . 19 ARG HA 1 1
1 317 1 1 19 ARG HB2 H 5.667 1.480 12.839 1.00 . A A . 19 ARG HB2 1 1
1 318 1 1 19 ARG HB3 H 7.010 1.244 11.729 1.00 . A A . 19 ARG HB3 1 1
1 319 1 1 19 ARG HD2 H 6.423 4.874 12.011 1.00 . A A . 19 ARG HD2 1 1
1 320 1 1 19 ARG HD3 H 6.994 3.531 13.000 1.00 . A A . 19 ARG HD3 1 1
1 321 1 1 19 ARG HE H 8.138 3.489 10.390 1.00 . A A . 19 ARG HE 1 1
1 322 1 1 19 ARG HG2 H 5.979 2.981 10.251 1.00 . A A . 19 ARG HG2 1 1
1 323 1 1 19 ARG HG3 H 4.824 3.298 11.547 1.00 . A A . 19 ARG HG3 1 1
1 324 1 1 19 ARG HH11 H 8.356 5.006 13.517 1.00 . A A . 19 ARG HH11 1 1
1 325 1 1 19 ARG HH12 H 10.036 5.394 13.356 1.00 . A A . 19 ARG HH12 1 1
1 326 1 1 19 ARG HH21 H 10.351 3.995 10.167 1.00 . A A . 19 ARG HH21 1 1
1 327 1 1 19 ARG HH22 H 11.170 4.820 11.450 1.00 . A A . 19 ARG HH22 1 1
1 328 1 1 19 ARG N N 5.354 0.696 9.577 1.00 . A A . 19 ARG N 1 1
1 329 1 1 19 ARG NE N 8.106 3.896 11.281 1.00 . A A . 19 ARG NE 1 1
1 330 1 1 19 ARG NH1 N 9.201 4.991 12.982 1.00 . A A . 19 ARG NH1 1 1
1 331 1 1 19 ARG NH2 N 10.337 4.415 11.074 1.00 . A A . 19 ARG NH2 1 1
1 332 1 1 19 ARG O O 3.258 1.664 11.966 1.00 . A A . 19 ARG O 1 1
1 333 1 1 20 GLU C C 0.969 -1.558 11.926 1.00 . A A . 20 GLU C 1 1
1 334 1 1 20 GLU CA C 1.421 -0.276 11.232 1.00 . A A . 20 GLU CA 1 1
1 335 1 1 20 GLU CB C 0.638 -0.084 9.932 1.00 . A A . 20 GLU CB 1 1
1 336 1 1 20 GLU CD C -0.778 1.953 10.410 1.00 . A A . 20 GLU CD 1 1
1 337 1 1 20 GLU CG C -0.765 0.460 10.141 1.00 . A A . 20 GLU CG 1 1
1 338 1 1 20 GLU H H 3.232 -1.073 10.479 1.00 . A A . 20 GLU H 1 1
1 339 1 1 20 GLU HA H 1.226 0.560 11.886 1.00 . A A . 20 GLU HA 1 1
1 340 1 1 20 GLU HB2 H 1.179 0.604 9.299 1.00 . A A . 20 GLU HB2 1 1
1 341 1 1 20 GLU HB3 H 0.561 -1.037 9.429 1.00 . A A . 20 GLU HB3 1 1
1 342 1 1 20 GLU HG2 H -1.349 0.266 9.253 1.00 . A A . 20 GLU HG2 1 1
1 343 1 1 20 GLU HG3 H -1.212 -0.046 10.983 1.00 . A A . 20 GLU HG3 1 1
1 344 1 1 20 GLU N N 2.853 -0.309 10.962 1.00 . A A . 20 GLU N 1 1
1 345 1 1 20 GLU O O 1.598 -2.607 11.787 1.00 . A A . 20 GLU O 1 1
1 346 1 1 20 GLU OE1 O -0.034 2.399 11.309 1.00 . A A . 20 GLU OE1 1 1
1 347 1 1 20 GLU OE2 O -1.530 2.674 9.723 1.00 . A A . 20 GLU OE2 1 1
1 348 1 1 21 SER C C -2.111 -2.375 13.801 1.00 . A A . 21 SER C 1 1
1 349 1 1 21 SER CA C -0.661 -2.616 13.392 1.00 . A A . 21 SER CA 1 1
1 350 1 1 21 SER CB C 0.187 -2.909 14.631 1.00 . A A . 21 SER CB 1 1
1 351 1 1 21 SER H H -0.584 -0.601 12.744 1.00 . A A . 21 SER H 1 1
1 352 1 1 21 SER HA H -0.623 -3.468 12.730 1.00 . A A . 21 SER HA 1 1
1 353 1 1 21 SER HB2 H 0.452 -1.979 15.111 1.00 . A A . 21 SER HB2 1 1
1 354 1 1 21 SER HB3 H -0.381 -3.520 15.317 1.00 . A A . 21 SER HB3 1 1
1 355 1 1 21 SER HG H 2.129 -3.012 14.391 1.00 . A A . 21 SER HG 1 1
1 356 1 1 21 SER N N -0.127 -1.465 12.673 1.00 . A A . 21 SER N 1 1
1 357 1 1 21 SER O O -2.424 -2.144 14.969 1.00 . A A . 21 SER O 1 1
1 358 1 1 21 SER OG O 1.376 -3.598 14.283 1.00 . A A . 21 SER OG 1 1
1 359 1 1 22 PRO C C -5.086 -3.366 13.828 1.00 . A A . 22 PRO C 1 1
1 360 1 1 22 PRO CA C -4.452 -2.220 13.047 1.00 . A A . 22 PRO CA 1 1
1 361 1 1 22 PRO CB C -5.033 -2.150 11.633 1.00 . A A . 22 PRO CB 1 1
1 362 1 1 22 PRO CD C -2.718 -2.699 11.400 1.00 . A A . 22 PRO CD 1 1
1 363 1 1 22 PRO CG C -4.075 -2.920 10.791 1.00 . A A . 22 PRO CG 1 1
1 364 1 1 22 PRO HA H -4.639 -1.288 13.561 1.00 . A A . 22 PRO HA 1 1
1 365 1 1 22 PRO HB2 H -6.017 -2.597 11.623 1.00 . A A . 22 PRO HB2 1 1
1 366 1 1 22 PRO HB3 H -5.097 -1.120 11.316 1.00 . A A . 22 PRO HB3 1 1
1 367 1 1 22 PRO HD2 H -2.110 -3.585 11.297 1.00 . A A . 22 PRO HD2 1 1
1 368 1 1 22 PRO HD3 H -2.233 -1.850 10.941 1.00 . A A . 22 PRO HD3 1 1
1 369 1 1 22 PRO HG2 H -4.329 -3.969 10.812 1.00 . A A . 22 PRO HG2 1 1
1 370 1 1 22 PRO HG3 H -4.096 -2.548 9.777 1.00 . A A . 22 PRO HG3 1 1
1 371 1 1 22 PRO N N -3.020 -2.429 12.816 1.00 . A A . 22 PRO N 1 1
1 372 1 1 22 PRO O O -4.453 -4.395 14.064 1.00 . A A . 22 PRO O 1 1
1 373 1 1 23 LEU C C -7.881 -5.089 14.048 1.00 . A A . 23 LEU C 1 1
1 374 1 1 23 LEU CA C -7.062 -4.201 14.979 1.00 . A A . 23 LEU CA 1 1
1 375 1 1 23 LEU CB C -7.978 -3.546 16.014 1.00 . A A . 23 LEU CB 1 1
1 376 1 1 23 LEU CD1 C -6.441 -4.051 17.929 1.00 . A A . 23 LEU CD1 1 1
1 377 1 1 23 LEU CD2 C -6.439 -1.773 16.895 1.00 . A A . 23 LEU CD2 1 1
1 378 1 1 23 LEU CG C -7.290 -2.982 17.258 1.00 . A A . 23 LEU CG 1 1
1 379 1 1 23 LEU H H -6.793 -2.341 14.007 1.00 . A A . 23 LEU H 1 1
1 380 1 1 23 LEU HA H -6.333 -4.812 15.491 1.00 . A A . 23 LEU HA 1 1
1 381 1 1 23 LEU HB2 H -8.498 -2.735 15.528 1.00 . A A . 23 LEU HB2 1 1
1 382 1 1 23 LEU HB3 H -8.693 -4.288 16.338 1.00 . A A . 23 LEU HB3 1 1
1 383 1 1 23 LEU HD11 H -6.777 -5.027 17.615 1.00 . A A . 23 LEU HD11 1 1
1 384 1 1 23 LEU HD12 H -6.536 -3.964 19.001 1.00 . A A . 23 LEU HD12 1 1
1 385 1 1 23 LEU HD13 H -5.406 -3.918 17.648 1.00 . A A . 23 LEU HD13 1 1
1 386 1 1 23 LEU HD21 H -6.693 -1.441 15.899 1.00 . A A . 23 LEU HD21 1 1
1 387 1 1 23 LEU HD22 H -5.394 -2.045 16.929 1.00 . A A . 23 LEU HD22 1 1
1 388 1 1 23 LEU HD23 H -6.628 -0.976 17.599 1.00 . A A . 23 LEU HD23 1 1
1 389 1 1 23 LEU HG H -8.043 -2.662 17.964 1.00 . A A . 23 LEU HG 1 1
1 390 1 1 23 LEU N N -6.341 -3.182 14.225 1.00 . A A . 23 LEU N 1 1
1 391 1 1 23 LEU O O -7.863 -6.314 14.168 1.00 . A A . 23 LEU O 1 1
1 392 1 1 24 SER C C -8.617 -6.292 11.478 1.00 . A A . 24 SER C 1 1
1 393 1 1 24 SER CA C -9.424 -5.197 12.169 1.00 . A A . 24 SER CA 1 1
1 394 1 1 24 SER CB C -10.007 -4.242 11.125 1.00 . A A . 24 SER CB 1 1
1 395 1 1 24 SER H H -8.570 -3.484 13.075 1.00 . A A . 24 SER H 1 1
1 396 1 1 24 SER HA H -10.234 -5.654 12.718 1.00 . A A . 24 SER HA 1 1
1 397 1 1 24 SER HB2 H -9.209 -3.663 10.686 1.00 . A A . 24 SER HB2 1 1
1 398 1 1 24 SER HB3 H -10.503 -4.815 10.355 1.00 . A A . 24 SER HB3 1 1
1 399 1 1 24 SER HG H -10.542 -2.493 11.826 1.00 . A A . 24 SER HG 1 1
1 400 1 1 24 SER N N -8.597 -4.463 13.120 1.00 . A A . 24 SER N 1 1
1 401 1 1 24 SER O O -9.157 -7.331 11.099 1.00 . A A . 24 SER O 1 1
1 402 1 1 24 SER OG O -10.945 -3.356 11.711 1.00 . A A . 24 SER OG 1 1
1 403 1 1 25 SER C C -6.451 -8.347 11.411 1.00 . A A . 25 SER C 1 1
1 404 1 1 25 SER CA C -6.438 -7.014 10.670 1.00 . A A . 25 SER CA 1 1
1 405 1 1 25 SER CB C -5.010 -6.467 10.606 1.00 . A A . 25 SER CB 1 1
1 406 1 1 25 SER H H -6.948 -5.203 11.642 1.00 . A A . 25 SER H 1 1
1 407 1 1 25 SER HA H -6.799 -7.171 9.665 1.00 . A A . 25 SER HA 1 1
1 408 1 1 25 SER HB2 H -4.838 -5.817 11.450 1.00 . A A . 25 SER HB2 1 1
1 409 1 1 25 SER HB3 H -4.311 -7.290 10.637 1.00 . A A . 25 SER HB3 1 1
1 410 1 1 25 SER HG H -3.859 -5.704 9.216 1.00 . A A . 25 SER HG 1 1
1 411 1 1 25 SER N N -7.320 -6.051 11.318 1.00 . A A . 25 SER N 1 1
1 412 1 1 25 SER O O -6.359 -9.411 10.799 1.00 . A A . 25 SER O 1 1
1 413 1 1 25 SER OG O -4.799 -5.732 9.413 1.00 . A A . 25 SER OG 1 1
1 414 1 1 26 ASP C C -8.016 -10.001 13.719 1.00 . A A . 26 ASP C 1 1
1 415 1 1 26 ASP CA C -6.591 -9.482 13.560 1.00 . A A . 26 ASP CA 1 1
1 416 1 1 26 ASP CB C -5.983 -9.195 14.933 1.00 . A A . 26 ASP CB 1 1
1 417 1 1 26 ASP CG C -4.484 -8.976 14.869 1.00 . A A . 26 ASP CG 1 1
1 418 1 1 26 ASP H H -6.634 -7.402 13.163 1.00 . A A . 26 ASP H 1 1
1 419 1 1 26 ASP HA H -5.999 -10.238 13.065 1.00 . A A . 26 ASP HA 1 1
1 420 1 1 26 ASP HB2 H -6.440 -8.306 15.344 1.00 . A A . 26 ASP HB2 1 1
1 421 1 1 26 ASP HB3 H -6.179 -10.031 15.588 1.00 . A A . 26 ASP HB3 1 1
1 422 1 1 26 ASP N N -6.565 -8.281 12.733 1.00 . A A . 26 ASP N 1 1
1 423 1 1 26 ASP O O -8.233 -11.193 13.935 1.00 . A A . 26 ASP O 1 1
1 424 1 1 26 ASP OD1 O -3.926 -8.403 15.828 1.00 . A A . 26 ASP OD1 1 1
1 425 1 1 26 ASP OD2 O -3.869 -9.378 13.859 1.00 . A A . 26 ASP OD2 1 1
1 426 1 1 27 ALA C C -10.761 -10.573 12.765 1.00 . A A . 27 ALA C 1 1
1 427 1 1 27 ALA CA C -10.390 -9.464 13.743 1.00 . A A . 27 ALA CA 1 1
1 428 1 1 27 ALA CB C -11.276 -8.246 13.525 1.00 . A A . 27 ALA CB 1 1
1 429 1 1 27 ALA H H -8.749 -8.162 13.440 1.00 . A A . 27 ALA H 1 1
1 430 1 1 27 ALA HA H -10.549 -9.819 14.752 1.00 . A A . 27 ALA HA 1 1
1 431 1 1 27 ALA HB1 H -10.800 -7.577 12.823 1.00 . A A . 27 ALA HB1 1 1
1 432 1 1 27 ALA HB2 H -12.230 -8.562 13.132 1.00 . A A . 27 ALA HB2 1 1
1 433 1 1 27 ALA HB3 H -11.424 -7.736 14.465 1.00 . A A . 27 ALA HB3 1 1
1 434 1 1 27 ALA N N -8.985 -9.097 13.612 1.00 . A A . 27 ALA N 1 1
1 435 1 1 27 ALA O O -11.693 -11.340 13.007 1.00 . A A . 27 ALA O 1 1
1 436 1 1 28 ILE C C -10.328 -13.060 11.263 1.00 . A A . 28 ILE C 1 1
1 437 1 1 28 ILE CA C -10.281 -11.667 10.646 1.00 . A A . 28 ILE CA 1 1
1 438 1 1 28 ILE CB C -9.205 -11.642 9.544 1.00 . A A . 28 ILE CB 1 1
1 439 1 1 28 ILE CD1 C -7.934 -10.056 8.013 1.00 . A A . 28 ILE CD1 1 1
1 440 1 1 28 ILE CG1 C -9.156 -10.265 8.880 1.00 . A A . 28 ILE CG1 1 1
1 441 1 1 28 ILE CG2 C -9.481 -12.725 8.511 1.00 . A A . 28 ILE CG2 1 1
1 442 1 1 28 ILE H H -9.298 -10.011 11.524 1.00 . A A . 28 ILE H 1 1
1 443 1 1 28 ILE HA H -11.238 -11.453 10.192 1.00 . A A . 28 ILE HA 1 1
1 444 1 1 28 ILE HB H -8.249 -11.849 10.000 1.00 . A A . 28 ILE HB 1 1
1 445 1 1 28 ILE HD11 H -8.024 -9.118 7.484 1.00 . A A . 28 ILE HD11 1 1
1 446 1 1 28 ILE HD12 H -7.051 -10.037 8.633 1.00 . A A . 28 ILE HD12 1 1
1 447 1 1 28 ILE HD13 H -7.856 -10.864 7.299 1.00 . A A . 28 ILE HD13 1 1
1 448 1 1 28 ILE HG12 H -10.028 -10.140 8.258 1.00 . A A . 28 ILE HG12 1 1
1 449 1 1 28 ILE HG13 H -9.153 -9.504 9.647 1.00 . A A . 28 ILE HG13 1 1
1 450 1 1 28 ILE HG21 H -10.440 -12.545 8.048 1.00 . A A . 28 ILE HG21 1 1
1 451 1 1 28 ILE HG22 H -8.709 -12.706 7.756 1.00 . A A . 28 ILE HG22 1 1
1 452 1 1 28 ILE HG23 H -9.489 -13.690 8.994 1.00 . A A . 28 ILE HG23 1 1
1 453 1 1 28 ILE N N -10.028 -10.651 11.660 1.00 . A A . 28 ILE N 1 1
1 454 1 1 28 ILE O O -11.090 -13.921 10.822 1.00 . A A . 28 ILE O 1 1
1 455 1 1 29 PHE C C -10.443 -14.604 14.134 1.00 . A A . 29 PHE C 1 1
1 456 1 1 29 PHE CA C -9.459 -14.565 12.968 1.00 . A A . 29 PHE CA 1 1
1 457 1 1 29 PHE CB C -8.041 -14.843 13.473 1.00 . A A . 29 PHE CB 1 1
1 458 1 1 29 PHE CD1 C -7.032 -16.987 12.648 1.00 . A A . 29 PHE CD1 1 1
1 459 1 1 29 PHE CD2 C -8.155 -16.999 14.751 1.00 . A A . 29 PHE CD2 1 1
1 460 1 1 29 PHE CE1 C -6.749 -18.333 12.787 1.00 . A A . 29 PHE CE1 1 1
1 461 1 1 29 PHE CE2 C -7.875 -18.345 14.896 1.00 . A A . 29 PHE CE2 1 1
1 462 1 1 29 PHE CG C -7.736 -16.306 13.627 1.00 . A A . 29 PHE CG 1 1
1 463 1 1 29 PHE CZ C -7.172 -19.013 13.912 1.00 . A A . 29 PHE CZ 1 1
1 464 1 1 29 PHE H H -8.926 -12.550 12.594 1.00 . A A . 29 PHE H 1 1
1 465 1 1 29 PHE HA H -9.733 -15.326 12.254 1.00 . A A . 29 PHE HA 1 1
1 466 1 1 29 PHE HB2 H -7.330 -14.428 12.774 1.00 . A A . 29 PHE HB2 1 1
1 467 1 1 29 PHE HB3 H -7.911 -14.372 14.435 1.00 . A A . 29 PHE HB3 1 1
1 468 1 1 29 PHE HD1 H -6.700 -16.456 11.767 1.00 . A A . 29 PHE HD1 1 1
1 469 1 1 29 PHE HD2 H -8.706 -16.478 15.521 1.00 . A A . 29 PHE HD2 1 1
1 470 1 1 29 PHE HE1 H -6.199 -18.852 12.016 1.00 . A A . 29 PHE HE1 1 1
1 471 1 1 29 PHE HE2 H -8.207 -18.874 15.777 1.00 . A A . 29 PHE HE2 1 1
1 472 1 1 29 PHE HZ H -6.952 -20.064 14.024 1.00 . A A . 29 PHE HZ 1 1
1 473 1 1 29 PHE N N -9.510 -13.276 12.288 1.00 . A A . 29 PHE N 1 1
1 474 1 1 29 PHE O O -10.912 -15.672 14.529 1.00 . A A . 29 PHE O 1 1
1 475 1 1 30 LYS C C -13.025 -13.958 15.450 1.00 . A A . 30 LYS C 1 1
1 476 1 1 30 LYS CA C -11.679 -13.331 15.800 1.00 . A A . 30 LYS CA 1 1
1 477 1 1 30 LYS CB C -11.875 -11.866 16.195 1.00 . A A . 30 LYS CB 1 1
1 478 1 1 30 LYS CD C -11.152 -11.715 18.596 1.00 . A A . 30 LYS CD 1 1
1 479 1 1 30 LYS CE C -10.087 -11.213 19.559 1.00 . A A . 30 LYS CE 1 1
1 480 1 1 30 LYS CG C -10.820 -11.350 17.159 1.00 . A A . 30 LYS CG 1 1
1 481 1 1 30 LYS H H -10.344 -12.616 14.320 1.00 . A A . 30 LYS H 1 1
1 482 1 1 30 LYS HA H -11.252 -13.866 16.634 1.00 . A A . 30 LYS HA 1 1
1 483 1 1 30 LYS HB2 H -11.846 -11.258 15.303 1.00 . A A . 30 LYS HB2 1 1
1 484 1 1 30 LYS HB3 H -12.843 -11.758 16.662 1.00 . A A . 30 LYS HB3 1 1
1 485 1 1 30 LYS HD2 H -12.099 -11.270 18.862 1.00 . A A . 30 LYS HD2 1 1
1 486 1 1 30 LYS HD3 H -11.222 -12.790 18.678 1.00 . A A . 30 LYS HD3 1 1
1 487 1 1 30 LYS HE2 H -9.788 -10.220 19.259 1.00 . A A . 30 LYS HE2 1 1
1 488 1 1 30 LYS HE3 H -10.506 -11.179 20.553 1.00 . A A . 30 LYS HE3 1 1
1 489 1 1 30 LYS HG2 H -9.866 -11.783 16.900 1.00 . A A . 30 LYS HG2 1 1
1 490 1 1 30 LYS HG3 H -10.764 -10.274 17.074 1.00 . A A . 30 LYS HG3 1 1
1 491 1 1 30 LYS HZ1 H -8.483 -12.160 18.613 1.00 . A A . 30 LYS HZ1 1 1
1 492 1 1 30 LYS HZ2 H -9.151 -13.052 19.885 1.00 . A A . 30 LYS HZ2 1 1
1 493 1 1 30 LYS HZ3 H -8.168 -11.716 20.214 1.00 . A A . 30 LYS HZ3 1 1
1 494 1 1 30 LYS N N -10.751 -13.433 14.680 1.00 . A A . 30 LYS N 1 1
1 495 1 1 30 LYS NZ N -8.888 -12.097 19.569 1.00 . A A . 30 LYS NZ 1 1
1 496 1 1 30 LYS O O -13.742 -14.439 16.327 1.00 . A A . 30 LYS O 1 1
1 497 1 1 31 GLN C C -14.670 -16.020 13.967 1.00 . A A . 31 GLN C 1 1
1 498 1 1 31 GLN CA C -14.619 -14.520 13.699 1.00 . A A . 31 GLN CA 1 1
1 499 1 1 31 GLN CB C -14.805 -14.250 12.205 1.00 . A A . 31 GLN CB 1 1
1 500 1 1 31 GLN CD C -13.802 -14.545 9.905 1.00 . A A . 31 GLN CD 1 1
1 501 1 1 31 GLN CG C -13.894 -15.084 11.318 1.00 . A A . 31 GLN CG 1 1
1 502 1 1 31 GLN H H -12.746 -13.552 13.512 1.00 . A A . 31 GLN H 1 1
1 503 1 1 31 GLN HA H -15.419 -14.042 14.243 1.00 . A A . 31 GLN HA 1 1
1 504 1 1 31 GLN HB2 H -15.828 -14.465 11.937 1.00 . A A . 31 GLN HB2 1 1
1 505 1 1 31 GLN HB3 H -14.602 -13.207 12.011 1.00 . A A . 31 GLN HB3 1 1
1 506 1 1 31 GLN HE21 H -12.371 -15.856 9.471 1.00 . A A . 31 GLN HE21 1 1
1 507 1 1 31 GLN HE22 H -12.830 -14.794 8.188 1.00 . A A . 31 GLN HE22 1 1
1 508 1 1 31 GLN HG2 H -12.904 -15.093 11.749 1.00 . A A . 31 GLN HG2 1 1
1 509 1 1 31 GLN HG3 H -14.278 -16.093 11.279 1.00 . A A . 31 GLN HG3 1 1
1 510 1 1 31 GLN N N -13.360 -13.950 14.163 1.00 . A A . 31 GLN N 1 1
1 511 1 1 31 GLN NE2 N -12.911 -15.122 9.107 1.00 . A A . 31 GLN NE2 1 1
1 512 1 1 31 GLN O O -15.741 -16.585 14.189 1.00 . A A . 31 GLN O 1 1
1 513 1 1 31 GLN OE1 O -14.523 -13.619 9.533 1.00 . A A . 31 GLN OE1 1 1
1 514 1 1 32 SER C C -13.974 -18.456 15.555 1.00 . A A . 32 SER C 1 1
1 515 1 1 32 SER CA C -13.418 -18.097 14.180 1.00 . A A . 32 SER CA 1 1
1 516 1 1 32 SER CB C -11.967 -18.566 14.066 1.00 . A A . 32 SER CB 1 1
1 517 1 1 32 SER H H -12.686 -16.155 13.761 1.00 . A A . 32 SER H 1 1
1 518 1 1 32 SER HA H -14.009 -18.593 13.425 1.00 . A A . 32 SER HA 1 1
1 519 1 1 32 SER HB2 H -11.358 -18.023 14.773 1.00 . A A . 32 SER HB2 1 1
1 520 1 1 32 SER HB3 H -11.915 -19.623 14.283 1.00 . A A . 32 SER HB3 1 1
1 521 1 1 32 SER HG H -11.119 -17.448 12.699 1.00 . A A . 32 SER HG 1 1
1 522 1 1 32 SER N N -13.506 -16.660 13.944 1.00 . A A . 32 SER N 1 1
1 523 1 1 32 SER O O -14.865 -19.296 15.677 1.00 . A A . 32 SER O 1 1
1 524 1 1 32 SER OG O -11.460 -18.343 12.762 1.00 . A A . 32 SER OG 1 1
1 525 1 1 33 HIS C C -15.336 -17.641 18.142 1.00 . A A . 33 HIS C 1 1
1 526 1 1 33 HIS CA C -13.882 -18.062 17.956 1.00 . A A . 33 HIS CA 1 1
1 527 1 1 33 HIS CB C -12.991 -17.313 18.948 1.00 . A A . 33 HIS CB 1 1
1 528 1 1 33 HIS CD2 C -14.149 -16.724 21.192 1.00 . A A . 33 HIS CD2 1 1
1 529 1 1 33 HIS CE1 C -13.527 -18.482 22.345 1.00 . A A . 33 HIS CE1 1 1
1 530 1 1 33 HIS CG C -13.397 -17.500 20.377 1.00 . A A . 33 HIS CG 1 1
1 531 1 1 33 HIS H H -12.733 -17.153 16.428 1.00 . A A . 33 HIS H 1 1
1 532 1 1 33 HIS HA H -13.801 -19.122 18.142 1.00 . A A . 33 HIS HA 1 1
1 533 1 1 33 HIS HB2 H -11.975 -17.664 18.844 1.00 . A A . 33 HIS HB2 1 1
1 534 1 1 33 HIS HB3 H -13.027 -16.256 18.727 1.00 . A A . 33 HIS HB3 1 1
1 535 1 1 33 HIS HD1 H -12.469 -19.340 20.818 1.00 . A A . 33 HIS HD1 1 1
1 536 1 1 33 HIS HD2 H -14.612 -15.782 20.934 1.00 . A A . 33 HIS HD2 1 1
1 537 1 1 33 HIS HE1 H -13.399 -19.190 23.150 1.00 . A A . 33 HIS HE1 1 1
1 538 1 1 33 HIS N N -13.440 -17.812 16.589 1.00 . A A . 33 HIS N 1 1
1 539 1 1 33 HIS ND1 N -13.022 -18.593 21.129 1.00 . A A . 33 HIS ND1 1 1
1 540 1 1 33 HIS NE2 N -14.214 -17.356 22.410 1.00 . A A . 33 HIS NE2 1 1
1 541 1 1 33 HIS O O -15.791 -16.664 17.546 1.00 . A A . 33 HIS O 1 1
2 542 1 1 1 ASN C C 1.152 -1.749 -2.162 1.00 . A A . 1 ASN C 1 1
2 543 1 1 1 ASN CA C 2.250 -2.656 -1.616 1.00 . A A . 1 ASN CA 1 1
2 544 1 1 1 ASN CB C 3.399 -2.747 -2.622 1.00 . A A . 1 ASN CB 1 1
2 545 1 1 1 ASN CG C 4.579 -3.531 -2.082 1.00 . A A . 1 ASN CG 1 1
2 546 1 1 1 ASN H1 H 1.721 -4.663 -2.032 1.00 . A A . 1 ASN H1 1 1
2 547 1 1 1 ASN HA H 2.623 -2.236 -0.694 1.00 . A A . 1 ASN HA 1 1
2 548 1 1 1 ASN HB2 H 3.047 -3.236 -3.519 1.00 . A A . 1 ASN HB2 1 1
2 549 1 1 1 ASN HB3 H 3.734 -1.750 -2.868 1.00 . A A . 1 ASN HB3 1 1
2 550 1 1 1 ASN HD21 H 4.340 -4.910 -3.495 1.00 . A A . 1 ASN HD21 1 1
2 551 1 1 1 ASN HD22 H 5.644 -5.181 -2.393 1.00 . A A . 1 ASN HD22 1 1
2 552 1 1 1 ASN N N 1.728 -3.986 -1.323 1.00 . A A . 1 ASN N 1 1
2 553 1 1 1 ASN ND2 N 4.886 -4.654 -2.722 1.00 . A A . 1 ASN ND2 1 1
2 554 1 1 1 ASN O O 0.899 -1.718 -3.367 1.00 . A A . 1 ASN O 1 1
2 555 1 1 1 ASN OD1 O 5.209 -3.132 -1.102 1.00 . A A . 1 ASN OD1 1 1
2 556 1 1 2 VAL C C -1.748 -0.863 -2.251 1.00 . A A . 2 VAL C 1 1
2 557 1 1 2 VAL CA C -0.568 -0.101 -1.660 1.00 . A A . 2 VAL CA 1 1
2 558 1 1 2 VAL CB C -0.075 0.937 -2.685 1.00 . A A . 2 VAL CB 1 1
2 559 1 1 2 VAL CG1 C -1.101 2.047 -2.857 1.00 . A A . 2 VAL CG1 1 1
2 560 1 1 2 VAL CG2 C 1.272 1.505 -2.262 1.00 . A A . 2 VAL CG2 1 1
2 561 1 1 2 VAL H H 0.749 -1.079 -0.322 1.00 . A A . 2 VAL H 1 1
2 562 1 1 2 VAL HA H -0.898 0.426 -0.776 1.00 . A A . 2 VAL HA 1 1
2 563 1 1 2 VAL HB H 0.050 0.442 -3.637 1.00 . A A . 2 VAL HB 1 1
2 564 1 1 2 VAL HG11 H -0.656 2.993 -2.587 1.00 . A A . 2 VAL HG11 1 1
2 565 1 1 2 VAL HG12 H -1.425 2.081 -3.887 1.00 . A A . 2 VAL HG12 1 1
2 566 1 1 2 VAL HG13 H -1.950 1.854 -2.218 1.00 . A A . 2 VAL HG13 1 1
2 567 1 1 2 VAL HG21 H 2.045 0.776 -2.452 1.00 . A A . 2 VAL HG21 1 1
2 568 1 1 2 VAL HG22 H 1.477 2.403 -2.827 1.00 . A A . 2 VAL HG22 1 1
2 569 1 1 2 VAL HG23 H 1.249 1.741 -1.209 1.00 . A A . 2 VAL HG23 1 1
2 570 1 1 2 VAL N N 0.502 -1.010 -1.268 1.00 . A A . 2 VAL N 1 1
2 571 1 1 2 VAL O O -2.193 -0.573 -3.362 1.00 . A A . 2 VAL O 1 1
2 572 1 1 3 ASP C C -3.129 -3.202 -3.348 1.00 . A A . 3 ASP C 1 1
2 573 1 1 3 ASP CA C -3.382 -2.642 -1.952 1.00 . A A . 3 ASP CA 1 1
2 574 1 1 3 ASP CB C -4.662 -1.806 -1.948 1.00 . A A . 3 ASP CB 1 1
2 575 1 1 3 ASP CG C -5.117 -1.450 -0.547 1.00 . A A . 3 ASP CG 1 1
2 576 1 1 3 ASP H H -1.852 -2.021 -0.626 1.00 . A A . 3 ASP H 1 1
2 577 1 1 3 ASP HA H -3.498 -3.465 -1.263 1.00 . A A . 3 ASP HA 1 1
2 578 1 1 3 ASP HB2 H -4.488 -0.890 -2.494 1.00 . A A . 3 ASP HB2 1 1
2 579 1 1 3 ASP HB3 H -5.450 -2.365 -2.432 1.00 . A A . 3 ASP HB3 1 1
2 580 1 1 3 ASP N N -2.251 -1.838 -1.502 1.00 . A A . 3 ASP N 1 1
2 581 1 1 3 ASP O O -3.762 -2.788 -4.319 1.00 . A A . 3 ASP O 1 1
2 582 1 1 3 ASP OD1 O -4.608 -2.061 0.416 1.00 . A A . 3 ASP OD1 1 1
2 583 1 1 3 ASP OD2 O -5.982 -0.559 -0.412 1.00 . A A . 3 ASP OD2 1 1
2 584 1 1 4 VAL C C -1.738 -6.278 -4.582 1.00 . A A . 4 VAL C 1 1
2 585 1 1 4 VAL CA C -1.861 -4.764 -4.719 1.00 . A A . 4 VAL CA 1 1
2 586 1 1 4 VAL CB C -0.543 -4.202 -5.284 1.00 . A A . 4 VAL CB 1 1
2 587 1 1 4 VAL CG1 C -0.685 -2.720 -5.596 1.00 . A A . 4 VAL CG1 1 1
2 588 1 1 4 VAL CG2 C 0.599 -4.443 -4.309 1.00 . A A . 4 VAL CG2 1 1
2 589 1 1 4 VAL H H -1.727 -4.436 -2.633 1.00 . A A . 4 VAL H 1 1
2 590 1 1 4 VAL HA H -2.654 -4.539 -5.418 1.00 . A A . 4 VAL HA 1 1
2 591 1 1 4 VAL HB H -0.319 -4.721 -6.204 1.00 . A A . 4 VAL HB 1 1
2 592 1 1 4 VAL HG11 H 0.295 -2.286 -5.731 1.00 . A A . 4 VAL HG11 1 1
2 593 1 1 4 VAL HG12 H -1.263 -2.595 -6.500 1.00 . A A . 4 VAL HG12 1 1
2 594 1 1 4 VAL HG13 H -1.186 -2.226 -4.776 1.00 . A A . 4 VAL HG13 1 1
2 595 1 1 4 VAL HG21 H 0.932 -5.467 -4.392 1.00 . A A . 4 VAL HG21 1 1
2 596 1 1 4 VAL HG22 H 1.419 -3.779 -4.543 1.00 . A A . 4 VAL HG22 1 1
2 597 1 1 4 VAL HG23 H 0.260 -4.254 -3.302 1.00 . A A . 4 VAL HG23 1 1
2 598 1 1 4 VAL N N -2.198 -4.147 -3.442 1.00 . A A . 4 VAL N 1 1
2 599 1 1 4 VAL O O -1.039 -6.926 -5.360 1.00 . A A . 4 VAL O 1 1
2 600 1 1 5 ARG C C -3.686 -8.744 -2.695 1.00 . A A . 5 ARG C 1 1
2 601 1 1 5 ARG CA C -2.391 -8.272 -3.349 1.00 . A A . 5 ARG CA 1 1
2 602 1 1 5 ARG CB C -1.197 -8.636 -2.464 1.00 . A A . 5 ARG CB 1 1
2 603 1 1 5 ARG CD C 1.296 -8.926 -2.335 1.00 . A A . 5 ARG CD 1 1
2 604 1 1 5 ARG CG C 0.145 -8.247 -3.061 1.00 . A A . 5 ARG CG 1 1
2 605 1 1 5 ARG CZ C 3.656 -8.493 -1.799 1.00 . A A . 5 ARG CZ 1 1
2 606 1 1 5 ARG H H -2.963 -6.264 -3.002 1.00 . A A . 5 ARG H 1 1
2 607 1 1 5 ARG HA H -2.283 -8.765 -4.304 1.00 . A A . 5 ARG HA 1 1
2 608 1 1 5 ARG HB2 H -1.303 -8.134 -1.513 1.00 . A A . 5 ARG HB2 1 1
2 609 1 1 5 ARG HB3 H -1.198 -9.703 -2.300 1.00 . A A . 5 ARG HB3 1 1
2 610 1 1 5 ARG HD2 H 0.997 -9.117 -1.315 1.00 . A A . 5 ARG HD2 1 1
2 611 1 1 5 ARG HD3 H 1.512 -9.862 -2.828 1.00 . A A . 5 ARG HD3 1 1
2 612 1 1 5 ARG HE H 2.447 -7.215 -2.740 1.00 . A A . 5 ARG HE 1 1
2 613 1 1 5 ARG HG2 H 0.166 -8.541 -4.100 1.00 . A A . 5 ARG HG2 1 1
2 614 1 1 5 ARG HG3 H 0.265 -7.176 -2.986 1.00 . A A . 5 ARG HG3 1 1
2 615 1 1 5 ARG HH11 H 2.968 -10.299 -1.210 1.00 . A A . 5 ARG HH11 1 1
2 616 1 1 5 ARG HH12 H 4.630 -9.981 -0.839 1.00 . A A . 5 ARG HH12 1 1
2 617 1 1 5 ARG HH21 H 4.635 -6.784 -2.257 1.00 . A A . 5 ARG HH21 1 1
2 618 1 1 5 ARG HH22 H 5.577 -7.981 -1.434 1.00 . A A . 5 ARG HH22 1 1
2 619 1 1 5 ARG N N -2.423 -6.834 -3.589 1.00 . A A . 5 ARG N 1 1
2 620 1 1 5 ARG NE N 2.502 -8.102 -2.329 1.00 . A A . 5 ARG NE 1 1
2 621 1 1 5 ARG NH1 N 3.759 -9.689 -1.236 1.00 . A A . 5 ARG NH1 1 1
2 622 1 1 5 ARG NH2 N 4.709 -7.687 -1.833 1.00 . A A . 5 ARG NH2 1 1
2 623 1 1 5 ARG O O -3.812 -8.740 -1.470 1.00 . A A . 5 ARG O 1 1
2 624 1 1 6 TYR C C -6.545 -10.641 -3.977 1.00 . A A . 6 TYR C 1 1
2 625 1 1 6 TYR CA C -5.932 -9.621 -3.022 1.00 . A A . 6 TYR CA 1 1
2 626 1 1 6 TYR CB C -6.890 -8.445 -2.829 1.00 . A A . 6 TYR CB 1 1
2 627 1 1 6 TYR CD1 C -6.369 -6.577 -4.446 1.00 . A A . 6 TYR CD1 1 1
2 628 1 1 6 TYR CD2 C -8.197 -8.022 -4.948 1.00 . A A . 6 TYR CD2 1 1
2 629 1 1 6 TYR CE1 C -6.609 -5.863 -5.604 1.00 . A A . 6 TYR CE1 1 1
2 630 1 1 6 TYR CE2 C -8.444 -7.314 -6.109 1.00 . A A . 6 TYR CE2 1 1
2 631 1 1 6 TYR CG C -7.157 -7.667 -4.098 1.00 . A A . 6 TYR CG 1 1
2 632 1 1 6 TYR CZ C -7.647 -6.236 -6.433 1.00 . A A . 6 TYR CZ 1 1
2 633 1 1 6 TYR H H -4.485 -9.129 -4.486 1.00 . A A . 6 TYR H 1 1
2 634 1 1 6 TYR HA H -5.764 -10.096 -2.066 1.00 . A A . 6 TYR HA 1 1
2 635 1 1 6 TYR HB2 H -7.835 -8.816 -2.464 1.00 . A A . 6 TYR HB2 1 1
2 636 1 1 6 TYR HB3 H -6.472 -7.763 -2.104 1.00 . A A . 6 TYR HB3 1 1
2 637 1 1 6 TYR HD1 H -5.557 -6.287 -3.796 1.00 . A A . 6 TYR HD1 1 1
2 638 1 1 6 TYR HD2 H -8.819 -8.867 -4.692 1.00 . A A . 6 TYR HD2 1 1
2 639 1 1 6 TYR HE1 H -5.986 -5.018 -5.858 1.00 . A A . 6 TYR HE1 1 1
2 640 1 1 6 TYR HE2 H -9.257 -7.606 -6.757 1.00 . A A . 6 TYR HE2 1 1
2 641 1 1 6 TYR HH H -8.811 -5.631 -7.838 1.00 . A A . 6 TYR HH 1 1
2 642 1 1 6 TYR N N -4.645 -9.149 -3.520 1.00 . A A . 6 TYR N 1 1
2 643 1 1 6 TYR O O -6.161 -10.726 -5.144 1.00 . A A . 6 TYR O 1 1
2 644 1 1 6 TYR OH O -7.890 -5.528 -7.587 1.00 . A A . 6 TYR OH 1 1
2 645 1 1 7 THR C C -9.673 -12.428 -4.028 1.00 . A A . 7 THR C 1 1
2 646 1 1 7 THR CA C -8.169 -12.427 -4.280 1.00 . A A . 7 THR CA 1 1
2 647 1 1 7 THR CB C -7.611 -13.833 -3.989 1.00 . A A . 7 THR CB 1 1
2 648 1 1 7 THR CG2 C -6.248 -14.019 -4.639 1.00 . A A . 7 THR CG2 1 1
2 649 1 1 7 THR H H -7.764 -11.297 -2.536 1.00 . A A . 7 THR H 1 1
2 650 1 1 7 THR HA H -7.988 -12.199 -5.320 1.00 . A A . 7 THR HA 1 1
2 651 1 1 7 THR HB H -8.292 -14.566 -4.398 1.00 . A A . 7 THR HB 1 1
2 652 1 1 7 THR HG1 H -6.634 -13.750 -2.277 1.00 . A A . 7 THR HG1 1 1
2 653 1 1 7 THR HG21 H -5.862 -14.997 -4.392 1.00 . A A . 7 THR HG21 1 1
2 654 1 1 7 THR HG22 H -5.570 -13.261 -4.276 1.00 . A A . 7 THR HG22 1 1
2 655 1 1 7 THR HG23 H -6.346 -13.931 -5.711 1.00 . A A . 7 THR HG23 1 1
2 656 1 1 7 THR N N -7.502 -11.413 -3.473 1.00 . A A . 7 THR N 1 1
2 657 1 1 7 THR O O -10.344 -13.442 -4.224 1.00 . A A . 7 THR O 1 1
2 658 1 1 7 THR OG1 O -7.502 -14.035 -2.575 1.00 . A A . 7 THR OG1 1 1
2 659 1 1 8 TYR C C -11.978 -9.717 -2.961 1.00 . A A . 8 TYR C 1 1
2 660 1 1 8 TYR CA C -11.621 -11.158 -3.313 1.00 . A A . 8 TYR CA 1 1
2 661 1 1 8 TYR CB C -12.024 -12.089 -2.168 1.00 . A A . 8 TYR CB 1 1
2 662 1 1 8 TYR CD1 C -12.206 -11.203 0.190 1.00 . A A . 8 TYR CD1 1 1
2 663 1 1 8 TYR CD2 C -10.055 -11.855 -0.604 1.00 . A A . 8 TYR CD2 1 1
2 664 1 1 8 TYR CE1 C -11.656 -10.854 1.408 1.00 . A A . 8 TYR CE1 1 1
2 665 1 1 8 TYR CE2 C -9.497 -11.510 0.612 1.00 . A A . 8 TYR CE2 1 1
2 666 1 1 8 TYR CG C -11.417 -11.709 -0.836 1.00 . A A . 8 TYR CG 1 1
2 667 1 1 8 TYR CZ C -10.302 -11.010 1.614 1.00 . A A . 8 TYR CZ 1 1
2 668 1 1 8 TYR H H -9.610 -10.514 -3.455 1.00 . A A . 8 TYR H 1 1
2 669 1 1 8 TYR HA H -12.161 -11.443 -4.203 1.00 . A A . 8 TYR HA 1 1
2 670 1 1 8 TYR HB2 H -13.097 -12.071 -2.060 1.00 . A A . 8 TYR HB2 1 1
2 671 1 1 8 TYR HB3 H -11.707 -13.095 -2.403 1.00 . A A . 8 TYR HB3 1 1
2 672 1 1 8 TYR HD1 H -13.267 -11.083 0.025 1.00 . A A . 8 TYR HD1 1 1
2 673 1 1 8 TYR HD2 H -9.428 -12.247 -1.391 1.00 . A A . 8 TYR HD2 1 1
2 674 1 1 8 TYR HE1 H -12.286 -10.463 2.194 1.00 . A A . 8 TYR HE1 1 1
2 675 1 1 8 TYR HE2 H -8.436 -11.631 0.773 1.00 . A A . 8 TYR HE2 1 1
2 676 1 1 8 TYR HH H -10.417 -10.244 3.374 1.00 . A A . 8 TYR HH 1 1
2 677 1 1 8 TYR N N -10.196 -11.288 -3.593 1.00 . A A . 8 TYR N 1 1
2 678 1 1 8 TYR O O -11.164 -8.807 -3.120 1.00 . A A . 8 TYR O 1 1
2 679 1 1 8 TYR OH O -9.749 -10.664 2.826 1.00 . A A . 8 TYR OH 1 1
2 680 1 1 9 ARG C C -13.813 -8.070 -0.591 1.00 . A A . 9 ARG C 1 1
2 681 1 1 9 ARG CA C -13.667 -8.188 -2.105 1.00 . A A . 9 ARG CA 1 1
2 682 1 1 9 ARG CB C -15.005 -7.884 -2.783 1.00 . A A . 9 ARG CB 1 1
2 683 1 1 9 ARG CD C -17.283 -8.703 -3.455 1.00 . A A . 9 ARG CD 1 1
2 684 1 1 9 ARG CG C -15.999 -9.031 -2.709 1.00 . A A . 9 ARG CG 1 1
2 685 1 1 9 ARG CZ C -18.489 -7.111 -2.021 1.00 . A A . 9 ARG CZ 1 1
2 686 1 1 9 ARG H H -13.804 -10.283 -2.376 1.00 . A A . 9 ARG H 1 1
2 687 1 1 9 ARG HA H -12.933 -7.472 -2.441 1.00 . A A . 9 ARG HA 1 1
2 688 1 1 9 ARG HB2 H -15.448 -7.021 -2.307 1.00 . A A . 9 ARG HB2 1 1
2 689 1 1 9 ARG HB3 H -14.825 -7.658 -3.823 1.00 . A A . 9 ARG HB3 1 1
2 690 1 1 9 ARG HD2 H -17.089 -8.746 -4.516 1.00 . A A . 9 ARG HD2 1 1
2 691 1 1 9 ARG HD3 H -18.031 -9.439 -3.197 1.00 . A A . 9 ARG HD3 1 1
2 692 1 1 9 ARG HE H -17.595 -6.645 -3.742 1.00 . A A . 9 ARG HE 1 1
2 693 1 1 9 ARG HG2 H -15.554 -9.910 -3.151 1.00 . A A . 9 ARG HG2 1 1
2 694 1 1 9 ARG HG3 H -16.234 -9.226 -1.673 1.00 . A A . 9 ARG HG3 1 1
2 695 1 1 9 ARG HH11 H -18.447 -9.011 -1.334 1.00 . A A . 9 ARG HH11 1 1
2 696 1 1 9 ARG HH12 H -19.294 -7.878 -0.333 1.00 . A A . 9 ARG HH12 1 1
2 697 1 1 9 ARG HH21 H -18.707 -5.144 -2.432 1.00 . A A . 9 ARG HH21 1 1
2 698 1 1 9 ARG HH22 H -19.441 -5.679 -0.959 1.00 . A A . 9 ARG HH22 1 1
2 699 1 1 9 ARG N N -13.201 -9.518 -2.480 1.00 . A A . 9 ARG N 1 1
2 700 1 1 9 ARG NE N -17.788 -7.375 -3.118 1.00 . A A . 9 ARG NE 1 1
2 701 1 1 9 ARG NH1 N -18.767 -8.080 -1.159 1.00 . A A . 9 ARG NH1 1 1
2 702 1 1 9 ARG NH2 N -18.914 -5.877 -1.784 1.00 . A A . 9 ARG NH2 1 1
2 703 1 1 9 ARG O O -14.898 -8.235 -0.032 1.00 . A A . 9 ARG O 1 1
2 704 1 1 10 PRO C C -13.403 -6.377 2.017 1.00 . A A . 10 PRO C 1 1
2 705 1 1 10 PRO CA C -12.673 -7.631 1.549 1.00 . A A . 10 PRO CA 1 1
2 706 1 1 10 PRO CB C -11.180 -7.532 1.872 1.00 . A A . 10 PRO CB 1 1
2 707 1 1 10 PRO CD C -11.368 -7.567 -0.510 1.00 . A A . 10 PRO CD 1 1
2 708 1 1 10 PRO CG C -10.556 -7.008 0.625 1.00 . A A . 10 PRO CG 1 1
2 709 1 1 10 PRO HA H -13.093 -8.496 2.041 1.00 . A A . 10 PRO HA 1 1
2 710 1 1 10 PRO HB2 H -11.033 -6.856 2.703 1.00 . A A . 10 PRO HB2 1 1
2 711 1 1 10 PRO HB3 H -10.797 -8.510 2.125 1.00 . A A . 10 PRO HB3 1 1
2 712 1 1 10 PRO HD2 H -11.420 -6.857 -1.322 1.00 . A A . 10 PRO HD2 1 1
2 713 1 1 10 PRO HD3 H -10.947 -8.502 -0.851 1.00 . A A . 10 PRO HD3 1 1
2 714 1 1 10 PRO HG2 H -10.596 -5.930 0.620 1.00 . A A . 10 PRO HG2 1 1
2 715 1 1 10 PRO HG3 H -9.533 -7.348 0.557 1.00 . A A . 10 PRO HG3 1 1
2 716 1 1 10 PRO N N -12.695 -7.778 0.090 1.00 . A A . 10 PRO N 1 1
2 717 1 1 10 PRO O O -13.690 -5.481 1.222 1.00 . A A . 10 PRO O 1 1
2 718 1 1 11 SER C C -13.461 -3.984 4.038 1.00 . A A . 11 SER C 1 1
2 719 1 1 11 SER CA C -14.402 -5.175 3.883 1.00 . A A . 11 SER CA 1 1
2 720 1 1 11 SER CB C -15.002 -5.546 5.241 1.00 . A A . 11 SER CB 1 1
2 721 1 1 11 SER H H -13.447 -7.065 3.893 1.00 . A A . 11 SER H 1 1
2 722 1 1 11 SER HA H -15.200 -4.904 3.209 1.00 . A A . 11 SER HA 1 1
2 723 1 1 11 SER HB2 H -15.701 -6.358 5.113 1.00 . A A . 11 SER HB2 1 1
2 724 1 1 11 SER HB3 H -14.210 -5.854 5.909 1.00 . A A . 11 SER HB3 1 1
2 725 1 1 11 SER HG H -16.501 -4.289 5.340 1.00 . A A . 11 SER HG 1 1
2 726 1 1 11 SER N N -13.702 -6.319 3.311 1.00 . A A . 11 SER N 1 1
2 727 1 1 11 SER O O -13.832 -2.845 3.755 1.00 . A A . 11 SER O 1 1
2 728 1 1 11 SER OG O -15.682 -4.443 5.816 1.00 . A A . 11 SER OG 1 1
2 729 1 1 12 VAL C C -9.832 -3.760 4.533 1.00 . A A . 12 VAL C 1 1
2 730 1 1 12 VAL CA C -11.245 -3.209 4.682 1.00 . A A . 12 VAL CA 1 1
2 731 1 1 12 VAL CB C -11.384 -2.550 6.067 1.00 . A A . 12 VAL CB 1 1
2 732 1 1 12 VAL CG1 C -12.602 -1.640 6.106 1.00 . A A . 12 VAL CG1 1 1
2 733 1 1 12 VAL CG2 C -11.466 -3.610 7.155 1.00 . A A . 12 VAL CG2 1 1
2 734 1 1 12 VAL H H -12.005 -5.185 4.698 1.00 . A A . 12 VAL H 1 1
2 735 1 1 12 VAL HA H -11.407 -2.452 3.929 1.00 . A A . 12 VAL HA 1 1
2 736 1 1 12 VAL HB H -10.506 -1.947 6.246 1.00 . A A . 12 VAL HB 1 1
2 737 1 1 12 VAL HG11 H -12.651 -1.065 5.192 1.00 . A A . 12 VAL HG11 1 1
2 738 1 1 12 VAL HG12 H -13.496 -2.238 6.205 1.00 . A A . 12 VAL HG12 1 1
2 739 1 1 12 VAL HG13 H -12.523 -0.968 6.948 1.00 . A A . 12 VAL HG13 1 1
2 740 1 1 12 VAL HG21 H -12.502 -3.801 7.393 1.00 . A A . 12 VAL HG21 1 1
2 741 1 1 12 VAL HG22 H -11.003 -4.521 6.806 1.00 . A A . 12 VAL HG22 1 1
2 742 1 1 12 VAL HG23 H -10.952 -3.260 8.038 1.00 . A A . 12 VAL HG23 1 1
2 743 1 1 12 VAL N N -12.241 -4.257 4.490 1.00 . A A . 12 VAL N 1 1
2 744 1 1 12 VAL O O -9.575 -4.945 4.747 1.00 . A A . 12 VAL O 1 1
2 745 1 1 13 PRO C C -6.794 -3.583 5.292 1.00 . A A . 13 PRO C 1 1
2 746 1 1 13 PRO CA C -7.486 -3.257 3.973 1.00 . A A . 13 PRO CA 1 1
2 747 1 1 13 PRO CB C -6.866 -2.010 3.338 1.00 . A A . 13 PRO CB 1 1
2 748 1 1 13 PRO CD C -9.125 -1.453 3.886 1.00 . A A . 13 PRO CD 1 1
2 749 1 1 13 PRO CG C -7.736 -0.886 3.783 1.00 . A A . 13 PRO CG 1 1
2 750 1 1 13 PRO HA H -7.384 -4.094 3.298 1.00 . A A . 13 PRO HA 1 1
2 751 1 1 13 PRO HB2 H -5.851 -1.889 3.692 1.00 . A A . 13 PRO HB2 1 1
2 752 1 1 13 PRO HB3 H -6.868 -2.109 2.263 1.00 . A A . 13 PRO HB3 1 1
2 753 1 1 13 PRO HD2 H -9.663 -0.989 4.699 1.00 . A A . 13 PRO HD2 1 1
2 754 1 1 13 PRO HD3 H -9.657 -1.321 2.955 1.00 . A A . 13 PRO HD3 1 1
2 755 1 1 13 PRO HG2 H -7.407 -0.524 4.745 1.00 . A A . 13 PRO HG2 1 1
2 756 1 1 13 PRO HG3 H -7.710 -0.090 3.053 1.00 . A A . 13 PRO HG3 1 1
2 757 1 1 13 PRO N N -8.890 -2.881 4.158 1.00 . A A . 13 PRO N 1 1
2 758 1 1 13 PRO O O -6.803 -2.779 6.224 1.00 . A A . 13 PRO O 1 1
2 759 1 1 14 ALA C C -4.430 -4.187 6.976 1.00 . A A . 14 ALA C 1 1
2 760 1 1 14 ALA CA C -5.497 -5.198 6.569 1.00 . A A . 14 ALA CA 1 1
2 761 1 1 14 ALA CB C -4.873 -6.570 6.356 1.00 . A A . 14 ALA CB 1 1
2 762 1 1 14 ALA H H -6.223 -5.365 4.588 1.00 . A A . 14 ALA H 1 1
2 763 1 1 14 ALA HA H -6.224 -5.280 7.365 1.00 . A A . 14 ALA HA 1 1
2 764 1 1 14 ALA HB1 H -5.006 -7.167 7.246 1.00 . A A . 14 ALA HB1 1 1
2 765 1 1 14 ALA HB2 H -5.353 -7.057 5.520 1.00 . A A . 14 ALA HB2 1 1
2 766 1 1 14 ALA HB3 H -3.819 -6.457 6.151 1.00 . A A . 14 ALA HB3 1 1
2 767 1 1 14 ALA N N -6.195 -4.767 5.364 1.00 . A A . 14 ALA N 1 1
2 768 1 1 14 ALA O O -4.265 -3.886 8.159 1.00 . A A . 14 ALA O 1 1
2 769 1 1 15 HIS C C -2.025 -2.215 4.941 1.00 . A A . 15 HIS C 1 1
2 770 1 1 15 HIS CA C -2.656 -2.689 6.246 1.00 . A A . 15 HIS CA 1 1
2 771 1 1 15 HIS CB C -1.583 -3.289 7.156 1.00 . A A . 15 HIS CB 1 1
2 772 1 1 15 HIS CD2 C -0.907 -5.772 7.475 1.00 . A A . 15 HIS CD2 1 1
2 773 1 1 15 HIS CE1 C -0.532 -6.275 5.375 1.00 . A A . 15 HIS CE1 1 1
2 774 1 1 15 HIS CG C -1.146 -4.660 6.742 1.00 . A A . 15 HIS CG 1 1
2 775 1 1 15 HIS H H -3.886 -3.946 5.068 1.00 . A A . 15 HIS H 1 1
2 776 1 1 15 HIS HA H -3.104 -1.842 6.743 1.00 . A A . 15 HIS HA 1 1
2 777 1 1 15 HIS HB2 H -0.715 -2.648 7.149 1.00 . A A . 15 HIS HB2 1 1
2 778 1 1 15 HIS HB3 H -1.969 -3.353 8.163 1.00 . A A . 15 HIS HB3 1 1
2 779 1 1 15 HIS HD1 H -0.987 -4.415 4.655 1.00 . A A . 15 HIS HD1 1 1
2 780 1 1 15 HIS HD2 H -0.998 -5.865 8.549 1.00 . A A . 15 HIS HD2 1 1
2 781 1 1 15 HIS HE1 H -0.278 -6.821 4.478 1.00 . A A . 15 HIS HE1 1 1
2 782 1 1 15 HIS N N -3.708 -3.667 5.990 1.00 . A A . 15 HIS N 1 1
2 783 1 1 15 HIS ND1 N -0.901 -5.008 5.430 1.00 . A A . 15 HIS ND1 1 1
2 784 1 1 15 HIS NE2 N -0.527 -6.762 6.602 1.00 . A A . 15 HIS NE2 1 1
2 785 1 1 15 HIS O O -2.097 -2.900 3.920 1.00 . A A . 15 HIS O 1 1
2 786 1 1 16 ARG C C 0.625 0.056 4.138 1.00 . A A . 16 ARG C 1 1
2 787 1 1 16 ARG CA C -0.766 -0.472 3.800 1.00 . A A . 16 ARG CA 1 1
2 788 1 1 16 ARG CB C -1.623 0.655 3.219 1.00 . A A . 16 ARG CB 1 1
2 789 1 1 16 ARG CD C -2.375 1.909 1.175 1.00 . A A . 16 ARG CD 1 1
2 790 1 1 16 ARG CG C -1.396 0.888 1.734 1.00 . A A . 16 ARG CG 1 1
2 791 1 1 16 ARG CZ C -1.075 3.987 1.367 1.00 . A A . 16 ARG CZ 1 1
2 792 1 1 16 ARG H H -1.384 -0.539 5.823 1.00 . A A . 16 ARG H 1 1
2 793 1 1 16 ARG HA H -0.672 -1.257 3.065 1.00 . A A . 16 ARG HA 1 1
2 794 1 1 16 ARG HB2 H -2.665 0.412 3.367 1.00 . A A . 16 ARG HB2 1 1
2 795 1 1 16 ARG HB3 H -1.397 1.570 3.744 1.00 . A A . 16 ARG HB3 1 1
2 796 1 1 16 ARG HD2 H -2.277 1.930 0.100 1.00 . A A . 16 ARG HD2 1 1
2 797 1 1 16 ARG HD3 H -3.378 1.607 1.439 1.00 . A A . 16 ARG HD3 1 1
2 798 1 1 16 ARG HE H -2.781 3.616 2.332 1.00 . A A . 16 ARG HE 1 1
2 799 1 1 16 ARG HG2 H -0.390 1.253 1.586 1.00 . A A . 16 ARG HG2 1 1
2 800 1 1 16 ARG HG3 H -1.524 -0.046 1.209 1.00 . A A . 16 ARG HG3 1 1
2 801 1 1 16 ARG HH11 H -0.290 2.605 0.120 1.00 . A A . 16 ARG HH11 1 1
2 802 1 1 16 ARG HH12 H 0.616 4.074 0.264 1.00 . A A . 16 ARG HH12 1 1
2 803 1 1 16 ARG HH21 H -1.596 5.555 2.531 1.00 . A A . 16 ARG HH21 1 1
2 804 1 1 16 ARG HH22 H -0.127 5.751 1.637 1.00 . A A . 16 ARG HH22 1 1
2 805 1 1 16 ARG N N -1.408 -1.038 4.980 1.00 . A A . 16 ARG N 1 1
2 806 1 1 16 ARG NE N -2.129 3.249 1.700 1.00 . A A . 16 ARG NE 1 1
2 807 1 1 16 ARG NH1 N -0.176 3.517 0.514 1.00 . A A . 16 ARG NH1 1 1
2 808 1 1 16 ARG NH2 N -0.920 5.197 1.888 1.00 . A A . 16 ARG NH2 1 1
2 809 1 1 16 ARG O O 1.025 1.122 3.672 1.00 . A A . 16 ARG O 1 1
2 810 1 1 17 ARG C C 3.531 -1.528 5.742 1.00 . A A . 17 ARG C 1 1
2 811 1 1 17 ARG CA C 2.702 -0.307 5.353 1.00 . A A . 17 ARG CA 1 1
2 812 1 1 17 ARG CB C 2.642 0.677 6.523 1.00 . A A . 17 ARG CB 1 1
2 813 1 1 17 ARG CD C 2.643 3.068 7.296 1.00 . A A . 17 ARG CD 1 1
2 814 1 1 17 ARG CG C 2.690 2.135 6.096 1.00 . A A . 17 ARG CG 1 1
2 815 1 1 17 ARG CZ C 2.578 5.288 6.241 1.00 . A A . 17 ARG CZ 1 1
2 816 1 1 17 ARG H H 0.983 -1.539 5.290 1.00 . A A . 17 ARG H 1 1
2 817 1 1 17 ARG HA H 3.172 0.178 4.510 1.00 . A A . 17 ARG HA 1 1
2 818 1 1 17 ARG HB2 H 1.724 0.514 7.068 1.00 . A A . 17 ARG HB2 1 1
2 819 1 1 17 ARG HB3 H 3.479 0.488 7.179 1.00 . A A . 17 ARG HB3 1 1
2 820 1 1 17 ARG HD2 H 1.614 3.187 7.603 1.00 . A A . 17 ARG HD2 1 1
2 821 1 1 17 ARG HD3 H 3.210 2.626 8.101 1.00 . A A . 17 ARG HD3 1 1
2 822 1 1 17 ARG HE H 4.081 4.600 7.358 1.00 . A A . 17 ARG HE 1 1
2 823 1 1 17 ARG HG2 H 3.606 2.311 5.553 1.00 . A A . 17 ARG HG2 1 1
2 824 1 1 17 ARG HG3 H 1.844 2.341 5.457 1.00 . A A . 17 ARG HG3 1 1
2 825 1 1 17 ARG HH11 H 0.951 4.139 5.904 1.00 . A A . 17 ARG HH11 1 1
2 826 1 1 17 ARG HH12 H 0.919 5.707 5.167 1.00 . A A . 17 ARG HH12 1 1
2 827 1 1 17 ARG HH21 H 4.050 6.666 6.392 1.00 . A A . 17 ARG HH21 1 1
2 828 1 1 17 ARG HH22 H 2.682 7.143 5.444 1.00 . A A . 17 ARG HH22 1 1
2 829 1 1 17 ARG N N 1.357 -0.699 4.951 1.00 . A A . 17 ARG N 1 1
2 830 1 1 17 ARG NE N 3.200 4.383 6.989 1.00 . A A . 17 ARG NE 1 1
2 831 1 1 17 ARG NH1 N 1.385 5.023 5.728 1.00 . A A . 17 ARG NH1 1 1
2 832 1 1 17 ARG NH2 N 3.150 6.462 6.007 1.00 . A A . 17 ARG NH2 1 1
2 833 1 1 17 ARG O O 3.024 -2.649 5.780 1.00 . A A . 17 ARG O 1 1
2 834 1 1 18 VAL C C 5.650 -2.634 7.920 1.00 . A A . 18 VAL C 1 1
2 835 1 1 18 VAL CA C 5.708 -2.382 6.418 1.00 . A A . 18 VAL CA 1 1
2 836 1 1 18 VAL CB C 7.162 -2.074 6.016 1.00 . A A . 18 VAL CB 1 1
2 837 1 1 18 VAL CG1 C 7.659 -0.824 6.727 1.00 . A A . 18 VAL CG1 1 1
2 838 1 1 18 VAL CG2 C 8.062 -3.262 6.318 1.00 . A A . 18 VAL CG2 1 1
2 839 1 1 18 VAL H H 5.155 -0.386 5.982 1.00 . A A . 18 VAL H 1 1
2 840 1 1 18 VAL HA H 5.396 -3.278 5.900 1.00 . A A . 18 VAL HA 1 1
2 841 1 1 18 VAL HB H 7.189 -1.890 4.952 1.00 . A A . 18 VAL HB 1 1
2 842 1 1 18 VAL HG11 H 6.814 -0.241 7.062 1.00 . A A . 18 VAL HG11 1 1
2 843 1 1 18 VAL HG12 H 8.262 -1.108 7.576 1.00 . A A . 18 VAL HG12 1 1
2 844 1 1 18 VAL HG13 H 8.253 -0.234 6.044 1.00 . A A . 18 VAL HG13 1 1
2 845 1 1 18 VAL HG21 H 8.832 -3.330 5.565 1.00 . A A . 18 VAL HG21 1 1
2 846 1 1 18 VAL HG22 H 8.518 -3.131 7.289 1.00 . A A . 18 VAL HG22 1 1
2 847 1 1 18 VAL HG23 H 7.475 -4.169 6.317 1.00 . A A . 18 VAL HG23 1 1
2 848 1 1 18 VAL N N 4.809 -1.302 6.031 1.00 . A A . 18 VAL N 1 1
2 849 1 1 18 VAL O O 5.925 -3.740 8.386 1.00 . A A . 18 VAL O 1 1
2 850 1 1 19 ARG C C 3.955 -0.989 10.645 1.00 . A A . 19 ARG C 1 1
2 851 1 1 19 ARG CA C 5.195 -1.708 10.125 1.00 . A A . 19 ARG CA 1 1
2 852 1 1 19 ARG CB C 6.448 -1.128 10.783 1.00 . A A . 19 ARG CB 1 1
2 853 1 1 19 ARG CD C 7.815 0.951 11.141 1.00 . A A . 19 ARG CD 1 1
2 854 1 1 19 ARG CG C 6.878 0.209 10.201 1.00 . A A . 19 ARG CG 1 1
2 855 1 1 19 ARG CZ C 8.813 3.193 11.292 1.00 . A A . 19 ARG CZ 1 1
2 856 1 1 19 ARG H H 5.082 -0.744 8.245 1.00 . A A . 19 ARG H 1 1
2 857 1 1 19 ARG HA H 5.121 -2.756 10.375 1.00 . A A . 19 ARG HA 1 1
2 858 1 1 19 ARG HB2 H 6.257 -0.991 11.837 1.00 . A A . 19 ARG HB2 1 1
2 859 1 1 19 ARG HB3 H 7.261 -1.827 10.661 1.00 . A A . 19 ARG HB3 1 1
2 860 1 1 19 ARG HD2 H 7.292 1.151 12.065 1.00 . A A . 19 ARG HD2 1 1
2 861 1 1 19 ARG HD3 H 8.672 0.325 11.341 1.00 . A A . 19 ARG HD3 1 1
2 862 1 1 19 ARG HE H 8.171 2.342 9.606 1.00 . A A . 19 ARG HE 1 1
2 863 1 1 19 ARG HG2 H 7.389 0.036 9.265 1.00 . A A . 19 ARG HG2 1 1
2 864 1 1 19 ARG HG3 H 6.001 0.814 10.028 1.00 . A A . 19 ARG HG3 1 1
2 865 1 1 19 ARG HH11 H 8.670 2.205 13.049 1.00 . A A . 19 ARG HH11 1 1
2 866 1 1 19 ARG HH12 H 9.372 3.787 13.142 1.00 . A A . 19 ARG HH12 1 1
2 867 1 1 19 ARG HH21 H 9.094 4.425 9.715 1.00 . A A . 19 ARG HH21 1 1
2 868 1 1 19 ARG HH22 H 9.612 5.049 11.245 1.00 . A A . 19 ARG HH22 1 1
2 869 1 1 19 ARG N N 5.289 -1.600 8.674 1.00 . A A . 19 ARG N 1 1
2 870 1 1 19 ARG NE N 8.273 2.216 10.572 1.00 . A A . 19 ARG NE 1 1
2 871 1 1 19 ARG NH1 N 8.963 3.050 12.602 1.00 . A A . 19 ARG NH1 1 1
2 872 1 1 19 ARG NH2 N 9.205 4.315 10.702 1.00 . A A . 19 ARG NH2 1 1
2 873 1 1 19 ARG O O 4.039 0.136 11.137 1.00 . A A . 19 ARG O 1 1
2 874 1 1 20 GLU C C 0.658 -2.131 11.626 1.00 . A A . 20 GLU C 1 1
2 875 1 1 20 GLU CA C 1.547 -1.067 10.989 1.00 . A A . 20 GLU CA 1 1
2 876 1 1 20 GLU CB C 0.810 -0.404 9.822 1.00 . A A . 20 GLU CB 1 1
2 877 1 1 20 GLU CD C -0.676 0.787 11.481 1.00 . A A . 20 GLU CD 1 1
2 878 1 1 20 GLU CG C 0.123 0.898 10.198 1.00 . A A . 20 GLU CG 1 1
2 879 1 1 20 GLU H H 2.802 -2.539 10.130 1.00 . A A . 20 GLU H 1 1
2 880 1 1 20 GLU HA H 1.777 -0.316 11.730 1.00 . A A . 20 GLU HA 1 1
2 881 1 1 20 GLU HB2 H 1.520 -0.199 9.034 1.00 . A A . 20 GLU HB2 1 1
2 882 1 1 20 GLU HB3 H 0.061 -1.088 9.451 1.00 . A A . 20 GLU HB3 1 1
2 883 1 1 20 GLU HG2 H 0.875 1.663 10.325 1.00 . A A . 20 GLU HG2 1 1
2 884 1 1 20 GLU HG3 H -0.545 1.181 9.398 1.00 . A A . 20 GLU HG3 1 1
2 885 1 1 20 GLU N N 2.804 -1.646 10.531 1.00 . A A . 20 GLU N 1 1
2 886 1 1 20 GLU O O 0.397 -3.176 11.030 1.00 . A A . 20 GLU O 1 1
2 887 1 1 20 GLU OE1 O -1.894 0.523 11.400 1.00 . A A . 20 GLU OE1 1 1
2 888 1 1 20 GLU OE2 O -0.085 0.965 12.566 1.00 . A A . 20 GLU OE2 1 1
2 889 1 1 21 SER C C -2.035 -2.187 13.815 1.00 . A A . 21 SER C 1 1
2 890 1 1 21 SER CA C -0.658 -2.793 13.564 1.00 . A A . 21 SER CA 1 1
2 891 1 1 21 SER CB C -0.012 -3.187 14.893 1.00 . A A . 21 SER CB 1 1
2 892 1 1 21 SER H H 0.441 -1.008 13.266 1.00 . A A . 21 SER H 1 1
2 893 1 1 21 SER HA H -0.772 -3.676 12.953 1.00 . A A . 21 SER HA 1 1
2 894 1 1 21 SER HB2 H -0.694 -3.810 15.452 1.00 . A A . 21 SER HB2 1 1
2 895 1 1 21 SER HB3 H 0.899 -3.735 14.699 1.00 . A A . 21 SER HB3 1 1
2 896 1 1 21 SER HG H 0.333 -2.283 16.597 1.00 . A A . 21 SER HG 1 1
2 897 1 1 21 SER N N 0.197 -1.858 12.843 1.00 . A A . 21 SER N 1 1
2 898 1 1 21 SER O O -2.397 -1.848 14.942 1.00 . A A . 21 SER O 1 1
2 899 1 1 21 SER OG O 0.300 -2.042 15.668 1.00 . A A . 21 SER OG 1 1
2 900 1 1 22 PRO C C -5.151 -2.407 13.532 1.00 . A A . 22 PRO C 1 1
2 901 1 1 22 PRO CA C -4.174 -1.480 12.816 1.00 . A A . 22 PRO CA 1 1
2 902 1 1 22 PRO CB C -4.574 -1.315 11.348 1.00 . A A . 22 PRO CB 1 1
2 903 1 1 22 PRO CD C -2.458 -2.428 11.365 1.00 . A A . 22 PRO CD 1 1
2 904 1 1 22 PRO CG C -3.759 -2.326 10.617 1.00 . A A . 22 PRO CG 1 1
2 905 1 1 22 PRO HA H -4.173 -0.516 13.302 1.00 . A A . 22 PRO HA 1 1
2 906 1 1 22 PRO HB2 H -5.632 -1.504 11.236 1.00 . A A . 22 PRO HB2 1 1
2 907 1 1 22 PRO HB3 H -4.345 -0.312 11.020 1.00 . A A . 22 PRO HB3 1 1
2 908 1 1 22 PRO HD2 H -2.084 -3.441 11.333 1.00 . A A . 22 PRO HD2 1 1
2 909 1 1 22 PRO HD3 H -1.732 -1.742 10.955 1.00 . A A . 22 PRO HD3 1 1
2 910 1 1 22 PRO HG2 H -4.268 -3.278 10.618 1.00 . A A . 22 PRO HG2 1 1
2 911 1 1 22 PRO HG3 H -3.583 -1.993 9.605 1.00 . A A . 22 PRO HG3 1 1
2 912 1 1 22 PRO N N -2.824 -2.046 12.739 1.00 . A A . 22 PRO N 1 1
2 913 1 1 22 PRO O O -4.751 -3.414 14.118 1.00 . A A . 22 PRO O 1 1
2 914 1 1 23 LEU C C -7.890 -4.025 13.234 1.00 . A A . 23 LEU C 1 1
2 915 1 1 23 LEU CA C -7.467 -2.863 14.126 1.00 . A A . 23 LEU CA 1 1
2 916 1 1 23 LEU CB C -8.681 -1.993 14.459 1.00 . A A . 23 LEU CB 1 1
2 917 1 1 23 LEU CD1 C -8.220 -1.941 16.922 1.00 . A A . 23 LEU CD1 1 1
2 918 1 1 23 LEU CD2 C -7.490 -0.035 15.476 1.00 . A A . 23 LEU CD2 1 1
2 919 1 1 23 LEU CG C -8.550 -1.104 15.696 1.00 . A A . 23 LEU CG 1 1
2 920 1 1 23 LEU H H -6.690 -1.248 13.001 1.00 . A A . 23 LEU H 1 1
2 921 1 1 23 LEU HA H -7.056 -3.259 15.043 1.00 . A A . 23 LEU HA 1 1
2 922 1 1 23 LEU HB2 H -8.871 -1.353 13.611 1.00 . A A . 23 LEU HB2 1 1
2 923 1 1 23 LEU HB3 H -9.526 -2.649 14.609 1.00 . A A . 23 LEU HB3 1 1
2 924 1 1 23 LEU HD11 H -8.935 -2.744 17.013 1.00 . A A . 23 LEU HD11 1 1
2 925 1 1 23 LEU HD12 H -8.262 -1.319 17.804 1.00 . A A . 23 LEU HD12 1 1
2 926 1 1 23 LEU HD13 H -7.227 -2.353 16.820 1.00 . A A . 23 LEU HD13 1 1
2 927 1 1 23 LEU HD21 H -7.263 0.035 14.422 1.00 . A A . 23 LEU HD21 1 1
2 928 1 1 23 LEU HD22 H -6.594 -0.300 16.020 1.00 . A A . 23 LEU HD22 1 1
2 929 1 1 23 LEU HD23 H -7.858 0.916 15.830 1.00 . A A . 23 LEU HD23 1 1
2 930 1 1 23 LEU HG H -9.494 -0.608 15.876 1.00 . A A . 23 LEU HG 1 1
2 931 1 1 23 LEU N N -6.432 -2.061 13.482 1.00 . A A . 23 LEU N 1 1
2 932 1 1 23 LEU O O -7.846 -5.184 13.645 1.00 . A A . 23 LEU O 1 1
2 933 1 1 24 SER C C -7.682 -5.827 10.930 1.00 . A A . 24 SER C 1 1
2 934 1 1 24 SER CA C -8.728 -4.725 11.058 1.00 . A A . 24 SER CA 1 1
2 935 1 1 24 SER CB C -8.993 -4.095 9.690 1.00 . A A . 24 SER CB 1 1
2 936 1 1 24 SER H H -8.309 -2.764 11.740 1.00 . A A . 24 SER H 1 1
2 937 1 1 24 SER HA H -9.646 -5.157 11.430 1.00 . A A . 24 SER HA 1 1
2 938 1 1 24 SER HB2 H -9.181 -4.875 8.968 1.00 . A A . 24 SER HB2 1 1
2 939 1 1 24 SER HB3 H -9.856 -3.448 9.755 1.00 . A A . 24 SER HB3 1 1
2 940 1 1 24 SER HG H -8.180 -2.638 8.662 1.00 . A A . 24 SER HG 1 1
2 941 1 1 24 SER N N -8.297 -3.707 12.009 1.00 . A A . 24 SER N 1 1
2 942 1 1 24 SER O O -8.012 -6.985 10.674 1.00 . A A . 24 SER O 1 1
2 943 1 1 24 SER OG O -7.881 -3.330 9.257 1.00 . A A . 24 SER OG 1 1
2 944 1 1 25 SER C C -5.569 -7.621 11.909 1.00 . A A . 25 SER C 1 1
2 945 1 1 25 SER CA C -5.320 -6.413 11.010 1.00 . A A . 25 SER CA 1 1
2 946 1 1 25 SER CB C -3.998 -5.745 11.389 1.00 . A A . 25 SER CB 1 1
2 947 1 1 25 SER H H -6.218 -4.520 11.311 1.00 . A A . 25 SER H 1 1
2 948 1 1 25 SER HA H -5.264 -6.748 9.985 1.00 . A A . 25 SER HA 1 1
2 949 1 1 25 SER HB2 H -4.200 -4.848 11.955 1.00 . A A . 25 SER HB2 1 1
2 950 1 1 25 SER HB3 H -3.413 -6.426 11.990 1.00 . A A . 25 SER HB3 1 1
2 951 1 1 25 SER HG H -2.340 -5.232 10.481 1.00 . A A . 25 SER HG 1 1
2 952 1 1 25 SER N N -6.417 -5.458 11.110 1.00 . A A . 25 SER N 1 1
2 953 1 1 25 SER O O -5.131 -8.732 11.610 1.00 . A A . 25 SER O 1 1
2 954 1 1 25 SER OG O -3.252 -5.398 10.235 1.00 . A A . 25 SER OG 1 1
2 955 1 1 26 ASP C C -7.851 -9.204 13.541 1.00 . A A . 26 ASP C 1 1
2 956 1 1 26 ASP CA C -6.583 -8.463 13.955 1.00 . A A . 26 ASP CA 1 1
2 957 1 1 26 ASP CB C -6.747 -7.895 15.365 1.00 . A A . 26 ASP CB 1 1
2 958 1 1 26 ASP CG C -5.455 -7.318 15.910 1.00 . A A . 26 ASP CG 1 1
2 959 1 1 26 ASP H H -6.597 -6.487 13.195 1.00 . A A . 26 ASP H 1 1
2 960 1 1 26 ASP HA H -5.758 -9.158 13.950 1.00 . A A . 26 ASP HA 1 1
2 961 1 1 26 ASP HB2 H -7.490 -7.112 15.347 1.00 . A A . 26 ASP HB2 1 1
2 962 1 1 26 ASP HB3 H -7.076 -8.683 16.027 1.00 . A A . 26 ASP HB3 1 1
2 963 1 1 26 ASP N N -6.275 -7.395 13.011 1.00 . A A . 26 ASP N 1 1
2 964 1 1 26 ASP O O -8.000 -10.396 13.806 1.00 . A A . 26 ASP O 1 1
2 965 1 1 26 ASP OD1 O -5.503 -6.232 16.526 1.00 . A A . 26 ASP OD1 1 1
2 966 1 1 26 ASP OD2 O -4.396 -7.953 15.722 1.00 . A A . 26 ASP OD2 1 1
2 967 1 1 27 ALA C C -9.767 -10.228 11.471 1.00 . A A . 27 ALA C 1 1
2 968 1 1 27 ALA CA C -10.017 -9.077 12.440 1.00 . A A . 27 ALA CA 1 1
2 969 1 1 27 ALA CB C -10.894 -8.018 11.789 1.00 . A A . 27 ALA CB 1 1
2 970 1 1 27 ALA H H -8.587 -7.542 12.709 1.00 . A A . 27 ALA H 1 1
2 971 1 1 27 ALA HA H -10.538 -9.458 13.307 1.00 . A A . 27 ALA HA 1 1
2 972 1 1 27 ALA HB1 H -10.802 -8.086 10.715 1.00 . A A . 27 ALA HB1 1 1
2 973 1 1 27 ALA HB2 H -11.924 -8.179 12.073 1.00 . A A . 27 ALA HB2 1 1
2 974 1 1 27 ALA HB3 H -10.579 -7.039 12.117 1.00 . A A . 27 ALA HB3 1 1
2 975 1 1 27 ALA N N -8.763 -8.488 12.891 1.00 . A A . 27 ALA N 1 1
2 976 1 1 27 ALA O O -10.595 -11.129 11.334 1.00 . A A . 27 ALA O 1 1
2 977 1 1 28 ILE C C -8.379 -12.616 10.469 1.00 . A A . 28 ILE C 1 1
2 978 1 1 28 ILE CA C -8.261 -11.230 9.844 1.00 . A A . 28 ILE CA 1 1
2 979 1 1 28 ILE CB C -6.828 -11.038 9.315 1.00 . A A . 28 ILE CB 1 1
2 980 1 1 28 ILE CD1 C -7.541 -9.460 7.449 1.00 . A A . 28 ILE CD1 1 1
2 981 1 1 28 ILE CG1 C -6.678 -9.656 8.676 1.00 . A A . 28 ILE CG1 1 1
2 982 1 1 28 ILE CG2 C -6.482 -12.130 8.314 1.00 . A A . 28 ILE CG2 1 1
2 983 1 1 28 ILE H H -8.001 -9.446 10.952 1.00 . A A . 28 ILE H 1 1
2 984 1 1 28 ILE HA H -8.944 -11.165 9.008 1.00 . A A . 28 ILE HA 1 1
2 985 1 1 28 ILE HB H -6.147 -11.118 10.148 1.00 . A A . 28 ILE HB 1 1
2 986 1 1 28 ILE HD11 H -7.388 -8.466 7.056 1.00 . A A . 28 ILE HD11 1 1
2 987 1 1 28 ILE HD12 H -7.273 -10.190 6.700 1.00 . A A . 28 ILE HD12 1 1
2 988 1 1 28 ILE HD13 H -8.580 -9.584 7.717 1.00 . A A . 28 ILE HD13 1 1
2 989 1 1 28 ILE HG12 H -6.951 -8.901 9.397 1.00 . A A . 28 ILE HG12 1 1
2 990 1 1 28 ILE HG13 H -5.647 -9.513 8.384 1.00 . A A . 28 ILE HG13 1 1
2 991 1 1 28 ILE HG21 H -7.141 -12.060 7.462 1.00 . A A . 28 ILE HG21 1 1
2 992 1 1 28 ILE HG22 H -5.460 -12.008 7.988 1.00 . A A . 28 ILE HG22 1 1
2 993 1 1 28 ILE HG23 H -6.598 -13.097 8.781 1.00 . A A . 28 ILE HG23 1 1
2 994 1 1 28 ILE N N -8.620 -10.190 10.800 1.00 . A A . 28 ILE N 1 1
2 995 1 1 28 ILE O O -8.706 -13.590 9.790 1.00 . A A . 28 ILE O 1 1
2 996 1 1 29 PHE C C -9.621 -14.258 12.920 1.00 . A A . 29 PHE C 1 1
2 997 1 1 29 PHE CA C -8.188 -13.965 12.486 1.00 . A A . 29 PHE CA 1 1
2 998 1 1 29 PHE CB C -7.268 -13.939 13.708 1.00 . A A . 29 PHE CB 1 1
2 999 1 1 29 PHE CD1 C -5.732 -15.915 13.887 1.00 . A A . 29 PHE CD1 1 1
2 1000 1 1 29 PHE CD2 C -7.803 -15.980 15.066 1.00 . A A . 29 PHE CD2 1 1
2 1001 1 1 29 PHE CE1 C -5.415 -17.172 14.367 1.00 . A A . 29 PHE CE1 1 1
2 1002 1 1 29 PHE CE2 C -7.492 -17.237 15.549 1.00 . A A . 29 PHE CE2 1 1
2 1003 1 1 29 PHE CG C -6.927 -15.305 14.231 1.00 . A A . 29 PHE CG 1 1
2 1004 1 1 29 PHE CZ C -6.297 -17.834 15.198 1.00 . A A . 29 PHE CZ 1 1
2 1005 1 1 29 PHE H H -7.856 -11.887 12.255 1.00 . A A . 29 PHE H 1 1
2 1006 1 1 29 PHE HA H -7.861 -14.745 11.816 1.00 . A A . 29 PHE HA 1 1
2 1007 1 1 29 PHE HB2 H -6.345 -13.445 13.445 1.00 . A A . 29 PHE HB2 1 1
2 1008 1 1 29 PHE HB3 H -7.752 -13.389 14.502 1.00 . A A . 29 PHE HB3 1 1
2 1009 1 1 29 PHE HD1 H -5.041 -15.397 13.236 1.00 . A A . 29 PHE HD1 1 1
2 1010 1 1 29 PHE HD2 H -8.739 -15.515 15.341 1.00 . A A . 29 PHE HD2 1 1
2 1011 1 1 29 PHE HE1 H -4.480 -17.635 14.090 1.00 . A A . 29 PHE HE1 1 1
2 1012 1 1 29 PHE HE2 H -8.183 -17.753 16.199 1.00 . A A . 29 PHE HE2 1 1
2 1013 1 1 29 PHE HZ H -6.051 -18.816 15.575 1.00 . A A . 29 PHE HZ 1 1
2 1014 1 1 29 PHE N N -8.111 -12.698 11.768 1.00 . A A . 29 PHE N 1 1
2 1015 1 1 29 PHE O O -10.016 -15.416 13.057 1.00 . A A . 29 PHE O 1 1
2 1016 1 1 30 LYS C C -12.551 -14.252 12.598 1.00 . A A . 30 LYS C 1 1
2 1017 1 1 30 LYS CA C -11.786 -13.342 13.553 1.00 . A A . 30 LYS CA 1 1
2 1018 1 1 30 LYS CB C -12.462 -11.970 13.619 1.00 . A A . 30 LYS CB 1 1
2 1019 1 1 30 LYS CD C -14.532 -10.644 14.134 1.00 . A A . 30 LYS CD 1 1
2 1020 1 1 30 LYS CE C -15.635 -10.535 15.176 1.00 . A A . 30 LYS CE 1 1
2 1021 1 1 30 LYS CG C -13.884 -12.018 14.151 1.00 . A A . 30 LYS CG 1 1
2 1022 1 1 30 LYS H H -10.024 -12.302 13.009 1.00 . A A . 30 LYS H 1 1
2 1023 1 1 30 LYS HA H -11.793 -13.785 14.537 1.00 . A A . 30 LYS HA 1 1
2 1024 1 1 30 LYS HB2 H -11.881 -11.326 14.262 1.00 . A A . 30 LYS HB2 1 1
2 1025 1 1 30 LYS HB3 H -12.486 -11.546 12.625 1.00 . A A . 30 LYS HB3 1 1
2 1026 1 1 30 LYS HD2 H -13.780 -9.898 14.343 1.00 . A A . 30 LYS HD2 1 1
2 1027 1 1 30 LYS HD3 H -14.955 -10.467 13.155 1.00 . A A . 30 LYS HD3 1 1
2 1028 1 1 30 LYS HE2 H -15.389 -11.175 16.009 1.00 . A A . 30 LYS HE2 1 1
2 1029 1 1 30 LYS HE3 H -15.693 -9.511 15.514 1.00 . A A . 30 LYS HE3 1 1
2 1030 1 1 30 LYS HG2 H -14.467 -12.687 13.535 1.00 . A A . 30 LYS HG2 1 1
2 1031 1 1 30 LYS HG3 H -13.866 -12.385 15.167 1.00 . A A . 30 LYS HG3 1 1
2 1032 1 1 30 LYS HZ1 H -16.894 -11.068 13.597 1.00 . A A . 30 LYS HZ1 1 1
2 1033 1 1 30 LYS HZ2 H -17.669 -10.208 14.830 1.00 . A A . 30 LYS HZ2 1 1
2 1034 1 1 30 LYS HZ3 H -17.266 -11.835 15.058 1.00 . A A . 30 LYS HZ3 1 1
2 1035 1 1 30 LYS N N -10.396 -13.200 13.135 1.00 . A A . 30 LYS N 1 1
2 1036 1 1 30 LYS NZ N -16.959 -10.940 14.627 1.00 . A A . 30 LYS NZ 1 1
2 1037 1 1 30 LYS O O -13.515 -14.909 12.992 1.00 . A A . 30 LYS O 1 1
2 1038 1 1 31 GLN C C -12.890 -16.559 10.817 1.00 . A A . 31 GLN C 1 1
2 1039 1 1 31 GLN CA C -12.759 -15.119 10.334 1.00 . A A . 31 GLN CA 1 1
2 1040 1 1 31 GLN CB C -11.966 -15.077 9.026 1.00 . A A . 31 GLN CB 1 1
2 1041 1 1 31 GLN CD C -9.805 -15.636 7.843 1.00 . A A . 31 GLN CD 1 1
2 1042 1 1 31 GLN CG C -10.637 -15.812 9.098 1.00 . A A . 31 GLN CG 1 1
2 1043 1 1 31 GLN H H -11.342 -13.741 11.091 1.00 . A A . 31 GLN H 1 1
2 1044 1 1 31 GLN HA H -13.746 -14.720 10.157 1.00 . A A . 31 GLN HA 1 1
2 1045 1 1 31 GLN HB2 H -12.560 -15.526 8.244 1.00 . A A . 31 GLN HB2 1 1
2 1046 1 1 31 GLN HB3 H -11.769 -14.047 8.771 1.00 . A A . 31 GLN HB3 1 1
2 1047 1 1 31 GLN HE21 H -9.794 -17.602 7.545 1.00 . A A . 31 GLN HE21 1 1
2 1048 1 1 31 GLN HE22 H -8.944 -16.661 6.373 1.00 . A A . 31 GLN HE22 1 1
2 1049 1 1 31 GLN HG2 H -10.075 -15.433 9.939 1.00 . A A . 31 GLN HG2 1 1
2 1050 1 1 31 GLN HG3 H -10.830 -16.865 9.240 1.00 . A A . 31 GLN HG3 1 1
2 1051 1 1 31 GLN N N -12.114 -14.287 11.343 1.00 . A A . 31 GLN N 1 1
2 1052 1 1 31 GLN NE2 N -9.481 -16.745 7.187 1.00 . A A . 31 GLN NE2 1 1
2 1053 1 1 31 GLN O O -13.855 -17.249 10.487 1.00 . A A . 31 GLN O 1 1
2 1054 1 1 31 GLN OE1 O -9.456 -14.517 7.467 1.00 . A A . 31 GLN OE1 1 1
2 1055 1 1 32 SER C C -12.689 -18.438 13.442 1.00 . A A . 32 SER C 1 1
2 1056 1 1 32 SER CA C -11.919 -18.366 12.127 1.00 . A A . 32 SER CA 1 1
2 1057 1 1 32 SER CB C -10.486 -18.860 12.335 1.00 . A A . 32 SER CB 1 1
2 1058 1 1 32 SER H H -11.172 -16.408 11.829 1.00 . A A . 32 SER H 1 1
2 1059 1 1 32 SER HA H -12.407 -19.000 11.402 1.00 . A A . 32 SER HA 1 1
2 1060 1 1 32 SER HB2 H -9.963 -18.849 11.390 1.00 . A A . 32 SER HB2 1 1
2 1061 1 1 32 SER HB3 H -9.981 -18.208 13.033 1.00 . A A . 32 SER HB3 1 1
2 1062 1 1 32 SER HG H -9.595 -20.384 13.185 1.00 . A A . 32 SER HG 1 1
2 1063 1 1 32 SER N N -11.914 -17.006 11.601 1.00 . A A . 32 SER N 1 1
2 1064 1 1 32 SER O O -13.339 -19.441 13.740 1.00 . A A . 32 SER O 1 1
2 1065 1 1 32 SER OG O -10.471 -20.180 12.849 1.00 . A A . 32 SER OG 1 1
2 1066 1 1 33 HIS C C -14.742 -16.835 15.329 1.00 . A A . 33 HIS C 1 1
2 1067 1 1 33 HIS CA C -13.302 -17.306 15.508 1.00 . A A . 33 HIS CA 1 1
2 1068 1 1 33 HIS CB C -12.563 -16.371 16.465 1.00 . A A . 33 HIS CB 1 1
2 1069 1 1 33 HIS CD2 C -13.199 -17.813 18.526 1.00 . A A . 33 HIS CD2 1 1
2 1070 1 1 33 HIS CE1 C -12.984 -16.274 20.072 1.00 . A A . 33 HIS CE1 1 1
2 1071 1 1 33 HIS CG C -12.820 -16.668 17.911 1.00 . A A . 33 HIS CG 1 1
2 1072 1 1 33 HIS H H -12.079 -16.598 13.932 1.00 . A A . 33 HIS H 1 1
2 1073 1 1 33 HIS HA H -13.312 -18.301 15.926 1.00 . A A . 33 HIS HA 1 1
2 1074 1 1 33 HIS HB2 H -11.500 -16.458 16.294 1.00 . A A . 33 HIS HB2 1 1
2 1075 1 1 33 HIS HB3 H -12.871 -15.353 16.275 1.00 . A A . 33 HIS HB3 1 1
2 1076 1 1 33 HIS HD1 H -12.431 -14.788 18.779 1.00 . A A . 33 HIS HD1 1 1
2 1077 1 1 33 HIS HD2 H -13.392 -18.764 18.049 1.00 . A A . 33 HIS HD2 1 1
2 1078 1 1 33 HIS HE1 H -12.970 -15.773 21.029 1.00 . A A . 33 HIS HE1 1 1
2 1079 1 1 33 HIS N N -12.612 -17.366 14.225 1.00 . A A . 33 HIS N 1 1
2 1080 1 1 33 HIS ND1 N -12.695 -15.723 18.907 1.00 . A A . 33 HIS ND1 1 1
2 1081 1 1 33 HIS NE2 N -13.294 -17.541 19.868 1.00 . A A . 33 HIS NE2 1 1
2 1082 1 1 33 HIS O O -15.043 -15.652 15.495 1.00 . A A . 33 HIS O 1 1
3 1083 1 1 1 ASN C C 0.359 -2.335 -2.083 1.00 . A A . 1 ASN C 1 1
3 1084 1 1 1 ASN CA C 0.480 -3.854 -2.011 1.00 . A A . 1 ASN CA 1 1
3 1085 1 1 1 ASN CB C 1.836 -4.241 -1.419 1.00 . A A . 1 ASN CB 1 1
3 1086 1 1 1 ASN CG C 1.801 -4.332 0.095 1.00 . A A . 1 ASN CG 1 1
3 1087 1 1 1 ASN H1 H 1.058 -4.413 -3.969 1.00 . A A . 1 ASN H1 1 1
3 1088 1 1 1 ASN HA H -0.304 -4.236 -1.374 1.00 . A A . 1 ASN HA 1 1
3 1089 1 1 1 ASN HB2 H 2.132 -5.203 -1.811 1.00 . A A . 1 ASN HB2 1 1
3 1090 1 1 1 ASN HB3 H 2.570 -3.501 -1.700 1.00 . A A . 1 ASN HB3 1 1
3 1091 1 1 1 ASN HD21 H 2.539 -6.177 0.025 1.00 . A A . 1 ASN HD21 1 1
3 1092 1 1 1 ASN HD22 H 2.217 -5.556 1.605 1.00 . A A . 1 ASN HD22 1 1
3 1093 1 1 1 ASN N N 0.315 -4.452 -3.331 1.00 . A A . 1 ASN N 1 1
3 1094 1 1 1 ASN ND2 N 2.229 -5.470 0.629 1.00 . A A . 1 ASN ND2 1 1
3 1095 1 1 1 ASN O O 0.991 -1.690 -2.920 1.00 . A A . 1 ASN O 1 1
3 1096 1 1 1 ASN OD1 O 1.394 -3.390 0.775 1.00 . A A . 1 ASN OD1 1 1
3 1097 1 1 2 VAL C C -1.033 0.213 -2.539 1.00 . A A . 2 VAL C 1 1
3 1098 1 1 2 VAL CA C -0.661 -0.326 -1.162 1.00 . A A . 2 VAL CA 1 1
3 1099 1 1 2 VAL CB C 0.598 0.405 -0.659 1.00 . A A . 2 VAL CB 1 1
3 1100 1 1 2 VAL CG1 C 0.336 1.899 -0.539 1.00 . A A . 2 VAL CG1 1 1
3 1101 1 1 2 VAL CG2 C 1.053 -0.173 0.672 1.00 . A A . 2 VAL CG2 1 1
3 1102 1 1 2 VAL H H -0.935 -2.336 -0.559 1.00 . A A . 2 VAL H 1 1
3 1103 1 1 2 VAL HA H -1.470 -0.120 -0.475 1.00 . A A . 2 VAL HA 1 1
3 1104 1 1 2 VAL HB H 1.387 0.258 -1.381 1.00 . A A . 2 VAL HB 1 1
3 1105 1 1 2 VAL HG11 H 1.120 2.443 -1.046 1.00 . A A . 2 VAL HG11 1 1
3 1106 1 1 2 VAL HG12 H -0.617 2.135 -0.990 1.00 . A A . 2 VAL HG12 1 1
3 1107 1 1 2 VAL HG13 H 0.321 2.179 0.504 1.00 . A A . 2 VAL HG13 1 1
3 1108 1 1 2 VAL HG21 H 0.189 -0.445 1.260 1.00 . A A . 2 VAL HG21 1 1
3 1109 1 1 2 VAL HG22 H 1.659 -1.050 0.495 1.00 . A A . 2 VAL HG22 1 1
3 1110 1 1 2 VAL HG23 H 1.635 0.564 1.205 1.00 . A A . 2 VAL HG23 1 1
3 1111 1 1 2 VAL N N -0.458 -1.769 -1.200 1.00 . A A . 2 VAL N 1 1
3 1112 1 1 2 VAL O O -0.225 0.866 -3.200 1.00 . A A . 2 VAL O 1 1
3 1113 1 1 3 ASP C C -4.199 0.839 -4.177 1.00 . A A . 3 ASP C 1 1
3 1114 1 1 3 ASP CA C -2.741 0.396 -4.263 1.00 . A A . 3 ASP CA 1 1
3 1115 1 1 3 ASP CB C -2.593 -0.713 -5.306 1.00 . A A . 3 ASP CB 1 1
3 1116 1 1 3 ASP CG C -1.146 -0.959 -5.687 1.00 . A A . 3 ASP CG 1 1
3 1117 1 1 3 ASP H H -2.859 -0.588 -2.391 1.00 . A A . 3 ASP H 1 1
3 1118 1 1 3 ASP HA H -2.138 1.240 -4.560 1.00 . A A . 3 ASP HA 1 1
3 1119 1 1 3 ASP HB2 H -3.002 -1.630 -4.908 1.00 . A A . 3 ASP HB2 1 1
3 1120 1 1 3 ASP HB3 H -3.139 -0.436 -6.196 1.00 . A A . 3 ASP HB3 1 1
3 1121 1 1 3 ASP N N -2.261 -0.063 -2.964 1.00 . A A . 3 ASP N 1 1
3 1122 1 1 3 ASP O O -4.996 0.250 -3.447 1.00 . A A . 3 ASP O 1 1
3 1123 1 1 3 ASP OD1 O -0.715 -2.131 -5.652 1.00 . A A . 3 ASP OD1 1 1
3 1124 1 1 3 ASP OD2 O -0.446 0.019 -6.021 1.00 . A A . 3 ASP OD2 1 1
3 1125 1 1 4 VAL C C -6.600 2.093 -6.255 1.00 . A A . 4 VAL C 1 1
3 1126 1 1 4 VAL CA C -5.901 2.404 -4.937 1.00 . A A . 4 VAL CA 1 1
3 1127 1 1 4 VAL CB C -5.919 3.927 -4.706 1.00 . A A . 4 VAL CB 1 1
3 1128 1 1 4 VAL CG1 C -5.396 4.264 -3.318 1.00 . A A . 4 VAL CG1 1 1
3 1129 1 1 4 VAL CG2 C -5.106 4.637 -5.778 1.00 . A A . 4 VAL CG2 1 1
3 1130 1 1 4 VAL H H -3.860 2.309 -5.489 1.00 . A A . 4 VAL H 1 1
3 1131 1 1 4 VAL HA H -6.445 1.933 -4.131 1.00 . A A . 4 VAL HA 1 1
3 1132 1 1 4 VAL HB H -6.941 4.269 -4.774 1.00 . A A . 4 VAL HB 1 1
3 1133 1 1 4 VAL HG11 H -5.835 5.192 -2.984 1.00 . A A . 4 VAL HG11 1 1
3 1134 1 1 4 VAL HG12 H -5.658 3.472 -2.632 1.00 . A A . 4 VAL HG12 1 1
3 1135 1 1 4 VAL HG13 H -4.321 4.368 -3.354 1.00 . A A . 4 VAL HG13 1 1
3 1136 1 1 4 VAL HG21 H -4.055 4.452 -5.614 1.00 . A A . 4 VAL HG21 1 1
3 1137 1 1 4 VAL HG22 H -5.389 4.265 -6.752 1.00 . A A . 4 VAL HG22 1 1
3 1138 1 1 4 VAL HG23 H -5.296 5.699 -5.731 1.00 . A A . 4 VAL HG23 1 1
3 1139 1 1 4 VAL N N -4.540 1.882 -4.928 1.00 . A A . 4 VAL N 1 1
3 1140 1 1 4 VAL O O -7.509 2.811 -6.672 1.00 . A A . 4 VAL O 1 1
3 1141 1 1 5 ARG C C -6.650 -0.901 -8.367 1.00 . A A . 5 ARG C 1 1
3 1142 1 1 5 ARG CA C -6.756 0.610 -8.178 1.00 . A A . 5 ARG CA 1 1
3 1143 1 1 5 ARG CB C -6.062 1.329 -9.336 1.00 . A A . 5 ARG CB 1 1
3 1144 1 1 5 ARG CD C -3.905 2.041 -10.413 1.00 . A A . 5 ARG CD 1 1
3 1145 1 1 5 ARG CG C -4.546 1.346 -9.222 1.00 . A A . 5 ARG CG 1 1
3 1146 1 1 5 ARG CZ C -4.464 3.921 -11.896 1.00 . A A . 5 ARG CZ 1 1
3 1147 1 1 5 ARG H H -5.443 0.484 -6.523 1.00 . A A . 5 ARG H 1 1
3 1148 1 1 5 ARG HA H -7.799 0.887 -8.168 1.00 . A A . 5 ARG HA 1 1
3 1149 1 1 5 ARG HB2 H -6.325 0.836 -10.261 1.00 . A A . 5 ARG HB2 1 1
3 1150 1 1 5 ARG HB3 H -6.410 2.350 -9.370 1.00 . A A . 5 ARG HB3 1 1
3 1151 1 1 5 ARG HD2 H -2.865 2.222 -10.190 1.00 . A A . 5 ARG HD2 1 1
3 1152 1 1 5 ARG HD3 H -3.981 1.394 -11.274 1.00 . A A . 5 ARG HD3 1 1
3 1153 1 1 5 ARG HE H -5.081 3.736 -10.008 1.00 . A A . 5 ARG HE 1 1
3 1154 1 1 5 ARG HG2 H -4.268 1.871 -8.320 1.00 . A A . 5 ARG HG2 1 1
3 1155 1 1 5 ARG HG3 H -4.187 0.329 -9.174 1.00 . A A . 5 ARG HG3 1 1
3 1156 1 1 5 ARG HH11 H -3.291 2.502 -12.727 1.00 . A A . 5 ARG HH11 1 1
3 1157 1 1 5 ARG HH12 H -3.692 3.832 -13.762 1.00 . A A . 5 ARG HH12 1 1
3 1158 1 1 5 ARG HH21 H -5.616 5.493 -11.361 1.00 . A A . 5 ARG HH21 1 1
3 1159 1 1 5 ARG HH22 H -5.014 5.533 -12.983 1.00 . A A . 5 ARG HH22 1 1
3 1160 1 1 5 ARG N N -6.171 1.017 -6.906 1.00 . A A . 5 ARG N 1 1
3 1161 1 1 5 ARG NE N -4.553 3.314 -10.718 1.00 . A A . 5 ARG NE 1 1
3 1162 1 1 5 ARG NH1 N -3.757 3.374 -12.875 1.00 . A A . 5 ARG NH1 1 1
3 1163 1 1 5 ARG NH2 N -5.082 5.077 -12.096 1.00 . A A . 5 ARG NH2 1 1
3 1164 1 1 5 ARG O O -5.571 -1.428 -8.641 1.00 . A A . 5 ARG O 1 1
3 1165 1 1 6 TYR C C -9.117 -3.492 -9.008 1.00 . A A . 6 TYR C 1 1
3 1166 1 1 6 TYR CA C -7.808 -3.041 -8.368 1.00 . A A . 6 TYR CA 1 1
3 1167 1 1 6 TYR CB C -7.631 -3.720 -7.009 1.00 . A A . 6 TYR CB 1 1
3 1168 1 1 6 TYR CD1 C -8.305 -2.390 -4.971 1.00 . A A . 6 TYR CD1 1 1
3 1169 1 1 6 TYR CD2 C -9.949 -3.769 -6.008 1.00 . A A . 6 TYR CD2 1 1
3 1170 1 1 6 TYR CE1 C -9.230 -1.990 -4.026 1.00 . A A . 6 TYR CE1 1 1
3 1171 1 1 6 TYR CE2 C -10.881 -3.374 -5.068 1.00 . A A . 6 TYR CE2 1 1
3 1172 1 1 6 TYR CG C -8.647 -3.285 -5.977 1.00 . A A . 6 TYR CG 1 1
3 1173 1 1 6 TYR CZ C -10.516 -2.484 -4.079 1.00 . A A . 6 TYR CZ 1 1
3 1174 1 1 6 TYR H H -8.603 -1.114 -7.999 1.00 . A A . 6 TYR H 1 1
3 1175 1 1 6 TYR HA H -6.989 -3.326 -9.011 1.00 . A A . 6 TYR HA 1 1
3 1176 1 1 6 TYR HB2 H -7.722 -4.788 -7.133 1.00 . A A . 6 TYR HB2 1 1
3 1177 1 1 6 TYR HB3 H -6.648 -3.489 -6.624 1.00 . A A . 6 TYR HB3 1 1
3 1178 1 1 6 TYR HD1 H -7.296 -2.004 -4.932 1.00 . A A . 6 TYR HD1 1 1
3 1179 1 1 6 TYR HD2 H -10.231 -4.466 -6.784 1.00 . A A . 6 TYR HD2 1 1
3 1180 1 1 6 TYR HE1 H -8.945 -1.293 -3.251 1.00 . A A . 6 TYR HE1 1 1
3 1181 1 1 6 TYR HE2 H -11.888 -3.761 -5.109 1.00 . A A . 6 TYR HE2 1 1
3 1182 1 1 6 TYR HH H -11.017 -2.023 -2.281 1.00 . A A . 6 TYR HH 1 1
3 1183 1 1 6 TYR N N -7.775 -1.591 -8.217 1.00 . A A . 6 TYR N 1 1
3 1184 1 1 6 TYR O O -10.107 -2.759 -9.010 1.00 . A A . 6 TYR O 1 1
3 1185 1 1 6 TYR OH O -11.441 -2.089 -3.140 1.00 . A A . 6 TYR OH 1 1
3 1186 1 1 7 THR C C -10.534 -6.703 -9.773 1.00 . A A . 7 THR C 1 1
3 1187 1 1 7 THR CA C -10.302 -5.257 -10.194 1.00 . A A . 7 THR CA 1 1
3 1188 1 1 7 THR CB C -10.189 -5.192 -11.729 1.00 . A A . 7 THR CB 1 1
3 1189 1 1 7 THR CG2 C -10.360 -3.765 -12.225 1.00 . A A . 7 THR CG2 1 1
3 1190 1 1 7 THR H H -8.296 -5.242 -9.517 1.00 . A A . 7 THR H 1 1
3 1191 1 1 7 THR HA H -11.152 -4.663 -9.891 1.00 . A A . 7 THR HA 1 1
3 1192 1 1 7 THR HB H -10.971 -5.803 -12.158 1.00 . A A . 7 THR HB 1 1
3 1193 1 1 7 THR HG1 H -9.042 -6.316 -12.874 1.00 . A A . 7 THR HG1 1 1
3 1194 1 1 7 THR HG21 H -9.455 -3.206 -12.033 1.00 . A A . 7 THR HG21 1 1
3 1195 1 1 7 THR HG22 H -11.186 -3.300 -11.707 1.00 . A A . 7 THR HG22 1 1
3 1196 1 1 7 THR HG23 H -10.559 -3.774 -13.286 1.00 . A A . 7 THR HG23 1 1
3 1197 1 1 7 THR N N -9.116 -4.706 -9.550 1.00 . A A . 7 THR N 1 1
3 1198 1 1 7 THR O O -11.171 -7.474 -10.491 1.00 . A A . 7 THR O 1 1
3 1199 1 1 7 THR OG1 O -8.917 -5.700 -12.148 1.00 . A A . 7 THR OG1 1 1
3 1200 1 1 8 TYR C C -9.596 -8.532 -6.678 1.00 . A A . 8 TYR C 1 1
3 1201 1 1 8 TYR CA C -10.165 -8.420 -8.089 1.00 . A A . 8 TYR CA 1 1
3 1202 1 1 8 TYR CB C -9.467 -9.420 -9.013 1.00 . A A . 8 TYR CB 1 1
3 1203 1 1 8 TYR CD1 C -7.138 -10.238 -8.478 1.00 . A A . 8 TYR CD1 1 1
3 1204 1 1 8 TYR CD2 C -7.365 -8.163 -9.629 1.00 . A A . 8 TYR CD2 1 1
3 1205 1 1 8 TYR CE1 C -5.763 -10.105 -8.500 1.00 . A A . 8 TYR CE1 1 1
3 1206 1 1 8 TYR CE2 C -5.991 -8.023 -9.657 1.00 . A A . 8 TYR CE2 1 1
3 1207 1 1 8 TYR CG C -7.963 -9.271 -9.041 1.00 . A A . 8 TYR CG 1 1
3 1208 1 1 8 TYR CZ C -5.195 -8.996 -9.091 1.00 . A A . 8 TYR CZ 1 1
3 1209 1 1 8 TYR H H -9.518 -6.405 -8.078 1.00 . A A . 8 TYR H 1 1
3 1210 1 1 8 TYR HA H -11.220 -8.649 -8.059 1.00 . A A . 8 TYR HA 1 1
3 1211 1 1 8 TYR HB2 H -9.694 -10.422 -8.684 1.00 . A A . 8 TYR HB2 1 1
3 1212 1 1 8 TYR HB3 H -9.833 -9.285 -10.020 1.00 . A A . 8 TYR HB3 1 1
3 1213 1 1 8 TYR HD1 H -7.587 -11.105 -8.015 1.00 . A A . 8 TYR HD1 1 1
3 1214 1 1 8 TYR HD2 H -7.992 -7.402 -10.070 1.00 . A A . 8 TYR HD2 1 1
3 1215 1 1 8 TYR HE1 H -5.139 -10.868 -8.058 1.00 . A A . 8 TYR HE1 1 1
3 1216 1 1 8 TYR HE2 H -5.546 -7.154 -10.119 1.00 . A A . 8 TYR HE2 1 1
3 1217 1 1 8 TYR HH H -3.586 -8.154 -9.722 1.00 . A A . 8 TYR HH 1 1
3 1218 1 1 8 TYR N N -10.015 -7.065 -8.605 1.00 . A A . 8 TYR N 1 1
3 1219 1 1 8 TYR O O -9.267 -7.527 -6.048 1.00 . A A . 8 TYR O 1 1
3 1220 1 1 8 TYR OH O -3.826 -8.860 -9.116 1.00 . A A . 8 TYR OH 1 1
3 1221 1 1 9 ARG C C -7.579 -10.664 -4.922 1.00 . A A . 9 ARG C 1 1
3 1222 1 1 9 ARG CA C -8.954 -10.007 -4.851 1.00 . A A . 9 ARG CA 1 1
3 1223 1 1 9 ARG CB C -9.914 -10.893 -4.055 1.00 . A A . 9 ARG CB 1 1
3 1224 1 1 9 ARG CD C -11.433 -12.895 -4.026 1.00 . A A . 9 ARG CD 1 1
3 1225 1 1 9 ARG CG C -10.434 -12.087 -4.839 1.00 . A A . 9 ARG CG 1 1
3 1226 1 1 9 ARG CZ C -13.794 -12.743 -3.357 1.00 . A A . 9 ARG CZ 1 1
3 1227 1 1 9 ARG H H -9.762 -10.524 -6.738 1.00 . A A . 9 ARG H 1 1
3 1228 1 1 9 ARG HA H -8.860 -9.054 -4.352 1.00 . A A . 9 ARG HA 1 1
3 1229 1 1 9 ARG HB2 H -9.402 -11.261 -3.178 1.00 . A A . 9 ARG HB2 1 1
3 1230 1 1 9 ARG HB3 H -10.760 -10.298 -3.745 1.00 . A A . 9 ARG HB3 1 1
3 1231 1 1 9 ARG HD2 H -11.433 -13.912 -4.388 1.00 . A A . 9 ARG HD2 1 1
3 1232 1 1 9 ARG HD3 H -11.129 -12.881 -2.990 1.00 . A A . 9 ARG HD3 1 1
3 1233 1 1 9 ARG HE H -12.951 -11.671 -4.812 1.00 . A A . 9 ARG HE 1 1
3 1234 1 1 9 ARG HG2 H -10.919 -11.733 -5.736 1.00 . A A . 9 ARG HG2 1 1
3 1235 1 1 9 ARG HG3 H -9.601 -12.721 -5.103 1.00 . A A . 9 ARG HG3 1 1
3 1236 1 1 9 ARG HH11 H -12.696 -14.074 -2.305 1.00 . A A . 9 ARG HH11 1 1
3 1237 1 1 9 ARG HH12 H -14.362 -13.957 -1.843 1.00 . A A . 9 ARG HH12 1 1
3 1238 1 1 9 ARG HH21 H -15.146 -11.509 -4.213 1.00 . A A . 9 ARG HH21 1 1
3 1239 1 1 9 ARG HH22 H -15.755 -12.498 -2.930 1.00 . A A . 9 ARG HH22 1 1
3 1240 1 1 9 ARG N N -9.483 -9.762 -6.188 1.00 . A A . 9 ARG N 1 1
3 1241 1 1 9 ARG NE N -12.787 -12.356 -4.131 1.00 . A A . 9 ARG NE 1 1
3 1242 1 1 9 ARG NH1 N -13.601 -13.668 -2.426 1.00 . A A . 9 ARG NH1 1 1
3 1243 1 1 9 ARG NH2 N -14.997 -12.206 -3.513 1.00 . A A . 9 ARG NH2 1 1
3 1244 1 1 9 ARG O O -7.441 -11.884 -4.830 1.00 . A A . 9 ARG O 1 1
3 1245 1 1 10 PRO C C -4.639 -10.850 -3.846 1.00 . A A . 10 PRO C 1 1
3 1246 1 1 10 PRO CA C -5.153 -10.316 -5.179 1.00 . A A . 10 PRO CA 1 1
3 1247 1 1 10 PRO CB C -4.371 -9.067 -5.592 1.00 . A A . 10 PRO CB 1 1
3 1248 1 1 10 PRO CD C -6.627 -8.373 -5.210 1.00 . A A . 10 PRO CD 1 1
3 1249 1 1 10 PRO CG C -5.195 -7.926 -5.103 1.00 . A A . 10 PRO CG 1 1
3 1250 1 1 10 PRO HA H -5.044 -11.078 -5.937 1.00 . A A . 10 PRO HA 1 1
3 1251 1 1 10 PRO HB2 H -3.396 -9.079 -5.125 1.00 . A A . 10 PRO HB2 1 1
3 1252 1 1 10 PRO HB3 H -4.263 -9.044 -6.665 1.00 . A A . 10 PRO HB3 1 1
3 1253 1 1 10 PRO HD2 H -7.213 -7.956 -4.405 1.00 . A A . 10 PRO HD2 1 1
3 1254 1 1 10 PRO HD3 H -7.040 -8.089 -6.167 1.00 . A A . 10 PRO HD3 1 1
3 1255 1 1 10 PRO HG2 H -4.946 -7.706 -4.076 1.00 . A A . 10 PRO HG2 1 1
3 1256 1 1 10 PRO HG3 H -5.026 -7.059 -5.725 1.00 . A A . 10 PRO HG3 1 1
3 1257 1 1 10 PRO N N -6.536 -9.838 -5.092 1.00 . A A . 10 PRO N 1 1
3 1258 1 1 10 PRO O O -5.237 -10.608 -2.798 1.00 . A A . 10 PRO O 1 1
3 1259 1 1 11 SER C C -2.318 -11.060 -1.819 1.00 . A A . 11 SER C 1 1
3 1260 1 1 11 SER CA C -2.936 -12.149 -2.691 1.00 . A A . 11 SER CA 1 1
3 1261 1 1 11 SER CB C -1.872 -13.185 -3.062 1.00 . A A . 11 SER CB 1 1
3 1262 1 1 11 SER H H -3.098 -11.736 -4.761 1.00 . A A . 11 SER H 1 1
3 1263 1 1 11 SER HA H -3.722 -12.637 -2.134 1.00 . A A . 11 SER HA 1 1
3 1264 1 1 11 SER HB2 H -0.917 -12.694 -3.167 1.00 . A A . 11 SER HB2 1 1
3 1265 1 1 11 SER HB3 H -1.811 -13.929 -2.282 1.00 . A A . 11 SER HB3 1 1
3 1266 1 1 11 SER HG H -2.367 -14.757 -4.120 1.00 . A A . 11 SER HG 1 1
3 1267 1 1 11 SER N N -3.528 -11.578 -3.894 1.00 . A A . 11 SER N 1 1
3 1268 1 1 11 SER O O -1.113 -10.815 -1.872 1.00 . A A . 11 SER O 1 1
3 1269 1 1 11 SER OG O -2.192 -13.828 -4.284 1.00 . A A . 11 SER OG 1 1
3 1270 1 1 12 VAL C C -2.937 -9.701 1.329 1.00 . A A . 12 VAL C 1 1
3 1271 1 1 12 VAL CA C -2.692 -9.345 -0.133 1.00 . A A . 12 VAL CA 1 1
3 1272 1 1 12 VAL CB C -3.391 -8.009 -0.449 1.00 . A A . 12 VAL CB 1 1
3 1273 1 1 12 VAL CG1 C -2.854 -7.419 -1.744 1.00 . A A . 12 VAL CG1 1 1
3 1274 1 1 12 VAL CG2 C -4.898 -8.201 -0.524 1.00 . A A . 12 VAL CG2 1 1
3 1275 1 1 12 VAL H H -4.104 -10.648 -1.020 1.00 . A A . 12 VAL H 1 1
3 1276 1 1 12 VAL HA H -1.631 -9.218 -0.289 1.00 . A A . 12 VAL HA 1 1
3 1277 1 1 12 VAL HB H -3.177 -7.316 0.352 1.00 . A A . 12 VAL HB 1 1
3 1278 1 1 12 VAL HG11 H -1.786 -7.573 -1.794 1.00 . A A . 12 VAL HG11 1 1
3 1279 1 1 12 VAL HG12 H -3.329 -7.903 -2.584 1.00 . A A . 12 VAL HG12 1 1
3 1280 1 1 12 VAL HG13 H -3.065 -6.360 -1.771 1.00 . A A . 12 VAL HG13 1 1
3 1281 1 1 12 VAL HG21 H -5.391 -7.355 -0.070 1.00 . A A . 12 VAL HG21 1 1
3 1282 1 1 12 VAL HG22 H -5.199 -8.280 -1.559 1.00 . A A . 12 VAL HG22 1 1
3 1283 1 1 12 VAL HG23 H -5.173 -9.103 0.000 1.00 . A A . 12 VAL HG23 1 1
3 1284 1 1 12 VAL N N -3.154 -10.408 -1.017 1.00 . A A . 12 VAL N 1 1
3 1285 1 1 12 VAL O O -3.831 -10.479 1.663 1.00 . A A . 12 VAL O 1 1
3 1286 1 1 13 PRO C C -3.496 -8.741 4.262 1.00 . A A . 13 PRO C 1 1
3 1287 1 1 13 PRO CA C -2.235 -9.358 3.666 1.00 . A A . 13 PRO CA 1 1
3 1288 1 1 13 PRO CB C -0.987 -8.678 4.235 1.00 . A A . 13 PRO CB 1 1
3 1289 1 1 13 PRO CD C -1.038 -8.180 1.897 1.00 . A A . 13 PRO CD 1 1
3 1290 1 1 13 PRO CG C -0.641 -7.626 3.238 1.00 . A A . 13 PRO CG 1 1
3 1291 1 1 13 PRO HA H -2.209 -10.413 3.896 1.00 . A A . 13 PRO HA 1 1
3 1292 1 1 13 PRO HB2 H -1.216 -8.248 5.200 1.00 . A A . 13 PRO HB2 1 1
3 1293 1 1 13 PRO HB3 H -0.193 -9.402 4.336 1.00 . A A . 13 PRO HB3 1 1
3 1294 1 1 13 PRO HD2 H -1.392 -7.389 1.252 1.00 . A A . 13 PRO HD2 1 1
3 1295 1 1 13 PRO HD3 H -0.207 -8.698 1.441 1.00 . A A . 13 PRO HD3 1 1
3 1296 1 1 13 PRO HG2 H -1.193 -6.724 3.449 1.00 . A A . 13 PRO HG2 1 1
3 1297 1 1 13 PRO HG3 H 0.421 -7.433 3.263 1.00 . A A . 13 PRO HG3 1 1
3 1298 1 1 13 PRO N N -2.125 -9.118 2.224 1.00 . A A . 13 PRO N 1 1
3 1299 1 1 13 PRO O O -4.152 -7.913 3.630 1.00 . A A . 13 PRO O 1 1
3 1300 1 1 14 ALA C C -4.966 -7.114 6.266 1.00 . A A . 14 ALA C 1 1
3 1301 1 1 14 ALA CA C -5.010 -8.635 6.164 1.00 . A A . 14 ALA CA 1 1
3 1302 1 1 14 ALA CB C -5.133 -9.255 7.548 1.00 . A A . 14 ALA CB 1 1
3 1303 1 1 14 ALA H H -3.267 -9.812 5.935 1.00 . A A . 14 ALA H 1 1
3 1304 1 1 14 ALA HA H -5.879 -8.922 5.589 1.00 . A A . 14 ALA HA 1 1
3 1305 1 1 14 ALA HB1 H -6.125 -9.074 7.936 1.00 . A A . 14 ALA HB1 1 1
3 1306 1 1 14 ALA HB2 H -4.960 -10.319 7.482 1.00 . A A . 14 ALA HB2 1 1
3 1307 1 1 14 ALA HB3 H -4.402 -8.811 8.207 1.00 . A A . 14 ALA HB3 1 1
3 1308 1 1 14 ALA N N -3.829 -9.149 5.482 1.00 . A A . 14 ALA N 1 1
3 1309 1 1 14 ALA O O -6.003 -6.458 6.369 1.00 . A A . 14 ALA O 1 1
3 1310 1 1 15 HIS C C -2.992 -4.557 5.034 1.00 . A A . 15 HIS C 1 1
3 1311 1 1 15 HIS CA C -3.580 -5.113 6.328 1.00 . A A . 15 HIS CA 1 1
3 1312 1 1 15 HIS CB C -2.671 -4.763 7.506 1.00 . A A . 15 HIS CB 1 1
3 1313 1 1 15 HIS CD2 C -2.254 -5.936 9.782 1.00 . A A . 15 HIS CD2 1 1
3 1314 1 1 15 HIS CE1 C -4.334 -6.416 10.281 1.00 . A A . 15 HIS CE1 1 1
3 1315 1 1 15 HIS CG C -3.031 -5.476 8.773 1.00 . A A . 15 HIS CG 1 1
3 1316 1 1 15 HIS H H -2.970 -7.133 6.155 1.00 . A A . 15 HIS H 1 1
3 1317 1 1 15 HIS HA H -4.550 -4.668 6.488 1.00 . A A . 15 HIS HA 1 1
3 1318 1 1 15 HIS HB2 H -1.653 -5.024 7.257 1.00 . A A . 15 HIS HB2 1 1
3 1319 1 1 15 HIS HB3 H -2.729 -3.701 7.695 1.00 . A A . 15 HIS HB3 1 1
3 1320 1 1 15 HIS HD1 H -5.126 -5.591 8.584 1.00 . A A . 15 HIS HD1 1 1
3 1321 1 1 15 HIS HD2 H -1.178 -5.861 9.848 1.00 . A A . 15 HIS HD2 1 1
3 1322 1 1 15 HIS HE1 H -5.209 -6.782 10.798 1.00 . A A . 15 HIS HE1 1 1
3 1323 1 1 15 HIS N N -3.759 -6.558 6.238 1.00 . A A . 15 HIS N 1 1
3 1324 1 1 15 HIS ND1 N -4.328 -5.793 9.115 1.00 . A A . 15 HIS ND1 1 1
3 1325 1 1 15 HIS NE2 N -3.088 -6.515 10.706 1.00 . A A . 15 HIS NE2 1 1
3 1326 1 1 15 HIS O O -2.902 -5.262 4.029 1.00 . A A . 15 HIS O 1 1
3 1327 1 1 16 ARG C C -0.607 -2.140 4.193 1.00 . A A . 16 ARG C 1 1
3 1328 1 1 16 ARG CA C -2.018 -2.639 3.897 1.00 . A A . 16 ARG CA 1 1
3 1329 1 1 16 ARG CB C -2.900 -1.472 3.449 1.00 . A A . 16 ARG CB 1 1
3 1330 1 1 16 ARG CD C -5.090 -0.709 2.481 1.00 . A A . 16 ARG CD 1 1
3 1331 1 1 16 ARG CG C -4.273 -1.900 2.959 1.00 . A A . 16 ARG CG 1 1
3 1332 1 1 16 ARG CZ C -6.824 -0.213 0.810 1.00 . A A . 16 ARG CZ 1 1
3 1333 1 1 16 ARG H H -2.692 -2.779 5.898 1.00 . A A . 16 ARG H 1 1
3 1334 1 1 16 ARG HA H -1.970 -3.368 3.102 1.00 . A A . 16 ARG HA 1 1
3 1335 1 1 16 ARG HB2 H -3.034 -0.797 4.282 1.00 . A A . 16 ARG HB2 1 1
3 1336 1 1 16 ARG HB3 H -2.402 -0.948 2.648 1.00 . A A . 16 ARG HB3 1 1
3 1337 1 1 16 ARG HD2 H -5.616 -0.288 3.325 1.00 . A A . 16 ARG HD2 1 1
3 1338 1 1 16 ARG HD3 H -4.418 0.029 2.071 1.00 . A A . 16 ARG HD3 1 1
3 1339 1 1 16 ARG HE H -6.150 -2.039 1.246 1.00 . A A . 16 ARG HE 1 1
3 1340 1 1 16 ARG HG2 H -4.153 -2.592 2.138 1.00 . A A . 16 ARG HG2 1 1
3 1341 1 1 16 ARG HG3 H -4.799 -2.385 3.768 1.00 . A A . 16 ARG HG3 1 1
3 1342 1 1 16 ARG HH11 H -6.078 1.402 1.767 1.00 . A A . 16 ARG HH11 1 1
3 1343 1 1 16 ARG HH12 H -7.301 1.738 0.587 1.00 . A A . 16 ARG HH12 1 1
3 1344 1 1 16 ARG HH21 H -7.760 -1.610 -0.311 1.00 . A A . 16 ARG HH21 1 1
3 1345 1 1 16 ARG HH22 H -8.258 0.024 -0.594 1.00 . A A . 16 ARG HH22 1 1
3 1346 1 1 16 ARG N N -2.595 -3.290 5.067 1.00 . A A . 16 ARG N 1 1
3 1347 1 1 16 ARG NE N -6.062 -1.087 1.458 1.00 . A A . 16 ARG NE 1 1
3 1348 1 1 16 ARG NH1 N -6.727 1.082 1.077 1.00 . A A . 16 ARG NH1 1 1
3 1349 1 1 16 ARG NH2 N -7.685 -0.635 -0.107 1.00 . A A . 16 ARG NH2 1 1
3 1350 1 1 16 ARG O O -0.222 -1.050 3.769 1.00 . A A . 16 ARG O 1 1
3 1351 1 1 17 ARG C C 2.184 -3.686 6.101 1.00 . A A . 17 ARG C 1 1
3 1352 1 1 17 ARG CA C 1.527 -2.583 5.277 1.00 . A A . 17 ARG CA 1 1
3 1353 1 1 17 ARG CB C 1.544 -1.268 6.058 1.00 . A A . 17 ARG CB 1 1
3 1354 1 1 17 ARG CD C 1.522 0.970 4.916 1.00 . A A . 17 ARG CD 1 1
3 1355 1 1 17 ARG CG C 2.384 -0.183 5.406 1.00 . A A . 17 ARG CG 1 1
3 1356 1 1 17 ARG CZ C 1.718 3.396 4.569 1.00 . A A . 17 ARG CZ 1 1
3 1357 1 1 17 ARG H H -0.204 -3.801 5.231 1.00 . A A . 17 ARG H 1 1
3 1358 1 1 17 ARG HA H 2.084 -2.455 4.361 1.00 . A A . 17 ARG HA 1 1
3 1359 1 1 17 ARG HB2 H 0.531 -0.903 6.148 1.00 . A A . 17 ARG HB2 1 1
3 1360 1 1 17 ARG HB3 H 1.940 -1.456 7.045 1.00 . A A . 17 ARG HB3 1 1
3 1361 1 1 17 ARG HD2 H 1.286 0.808 3.875 1.00 . A A . 17 ARG HD2 1 1
3 1362 1 1 17 ARG HD3 H 0.610 0.990 5.493 1.00 . A A . 17 ARG HD3 1 1
3 1363 1 1 17 ARG HE H 3.055 2.271 5.529 1.00 . A A . 17 ARG HE 1 1
3 1364 1 1 17 ARG HG2 H 3.093 0.194 6.129 1.00 . A A . 17 ARG HG2 1 1
3 1365 1 1 17 ARG HG3 H 2.914 -0.607 4.566 1.00 . A A . 17 ARG HG3 1 1
3 1366 1 1 17 ARG HH11 H 0.051 2.558 3.794 1.00 . A A . 17 ARG HH11 1 1
3 1367 1 1 17 ARG HH12 H 0.201 4.268 3.557 1.00 . A A . 17 ARG HH12 1 1
3 1368 1 1 17 ARG HH21 H 3.264 4.521 5.223 1.00 . A A . 17 ARG HH21 1 1
3 1369 1 1 17 ARG HH22 H 2.029 5.383 4.370 1.00 . A A . 17 ARG HH22 1 1
3 1370 1 1 17 ARG N N 0.159 -2.944 4.923 1.00 . A A . 17 ARG N 1 1
3 1371 1 1 17 ARG NE N 2.199 2.257 5.053 1.00 . A A . 17 ARG NE 1 1
3 1372 1 1 17 ARG NH1 N 0.562 3.408 3.920 1.00 . A A . 17 ARG NH1 1 1
3 1373 1 1 17 ARG NH2 N 2.392 4.526 4.734 1.00 . A A . 17 ARG NH2 1 1
3 1374 1 1 17 ARG O O 1.620 -4.767 6.273 1.00 . A A . 17 ARG O 1 1
3 1375 1 1 18 VAL C C 4.214 -3.915 8.867 1.00 . A A . 18 VAL C 1 1
3 1376 1 1 18 VAL CA C 4.114 -4.373 7.416 1.00 . A A . 18 VAL CA 1 1
3 1377 1 1 18 VAL CB C 5.533 -4.603 6.863 1.00 . A A . 18 VAL CB 1 1
3 1378 1 1 18 VAL CG1 C 6.354 -3.326 6.950 1.00 . A A . 18 VAL CG1 1 1
3 1379 1 1 18 VAL CG2 C 6.217 -5.739 7.609 1.00 . A A . 18 VAL CG2 1 1
3 1380 1 1 18 VAL H H 3.778 -2.527 6.437 1.00 . A A . 18 VAL H 1 1
3 1381 1 1 18 VAL HA H 3.580 -5.311 7.380 1.00 . A A . 18 VAL HA 1 1
3 1382 1 1 18 VAL HB H 5.452 -4.882 5.823 1.00 . A A . 18 VAL HB 1 1
3 1383 1 1 18 VAL HG11 H 7.252 -3.434 6.359 1.00 . A A . 18 VAL HG11 1 1
3 1384 1 1 18 VAL HG12 H 5.772 -2.497 6.575 1.00 . A A . 18 VAL HG12 1 1
3 1385 1 1 18 VAL HG13 H 6.623 -3.141 7.980 1.00 . A A . 18 VAL HG13 1 1
3 1386 1 1 18 VAL HG21 H 5.495 -6.247 8.230 1.00 . A A . 18 VAL HG21 1 1
3 1387 1 1 18 VAL HG22 H 6.635 -6.437 6.898 1.00 . A A . 18 VAL HG22 1 1
3 1388 1 1 18 VAL HG23 H 7.007 -5.339 8.228 1.00 . A A . 18 VAL HG23 1 1
3 1389 1 1 18 VAL N N 3.380 -3.406 6.609 1.00 . A A . 18 VAL N 1 1
3 1390 1 1 18 VAL O O 4.358 -4.731 9.777 1.00 . A A . 18 VAL O 1 1
3 1391 1 1 19 ARG C C 2.878 -1.439 10.835 1.00 . A A . 19 ARG C 1 1
3 1392 1 1 19 ARG CA C 4.217 -2.038 10.416 1.00 . A A . 19 ARG CA 1 1
3 1393 1 1 19 ARG CB C 5.308 -0.968 10.474 1.00 . A A . 19 ARG CB 1 1
3 1394 1 1 19 ARG CD C 7.767 -0.447 10.457 1.00 . A A . 19 ARG CD 1 1
3 1395 1 1 19 ARG CG C 6.713 -1.536 10.590 1.00 . A A . 19 ARG CG 1 1
3 1396 1 1 19 ARG CZ C 10.190 -0.256 10.089 1.00 . A A . 19 ARG CZ 1 1
3 1397 1 1 19 ARG H H 4.020 -2.005 8.309 1.00 . A A . 19 ARG H 1 1
3 1398 1 1 19 ARG HA H 4.471 -2.835 11.098 1.00 . A A . 19 ARG HA 1 1
3 1399 1 1 19 ARG HB2 H 5.259 -0.370 9.575 1.00 . A A . 19 ARG HB2 1 1
3 1400 1 1 19 ARG HB3 H 5.127 -0.333 11.328 1.00 . A A . 19 ARG HB3 1 1
3 1401 1 1 19 ARG HD2 H 7.521 0.170 9.606 1.00 . A A . 19 ARG HD2 1 1
3 1402 1 1 19 ARG HD3 H 7.758 0.155 11.353 1.00 . A A . 19 ARG HD3 1 1
3 1403 1 1 19 ARG HE H 9.198 -1.976 10.281 1.00 . A A . 19 ARG HE 1 1
3 1404 1 1 19 ARG HG2 H 6.821 -2.009 11.555 1.00 . A A . 19 ARG HG2 1 1
3 1405 1 1 19 ARG HG3 H 6.862 -2.266 9.810 1.00 . A A . 19 ARG HG3 1 1
3 1406 1 1 19 ARG HH11 H 9.205 1.504 10.194 1.00 . A A . 19 ARG HH11 1 1
3 1407 1 1 19 ARG HH12 H 10.913 1.625 9.935 1.00 . A A . 19 ARG HH12 1 1
3 1408 1 1 19 ARG HH21 H 11.449 -1.831 9.940 1.00 . A A . 19 ARG HH21 1 1
3 1409 1 1 19 ARG HH22 H 12.189 -0.273 9.790 1.00 . A A . 19 ARG HH22 1 1
3 1410 1 1 19 ARG N N 4.135 -2.605 9.075 1.00 . A A . 19 ARG N 1 1
3 1411 1 1 19 ARG NE N 9.105 -1.001 10.271 1.00 . A A . 19 ARG NE 1 1
3 1412 1 1 19 ARG NH1 N 10.095 1.066 10.071 1.00 . A A . 19 ARG NH1 1 1
3 1413 1 1 19 ARG NH2 N 11.373 -0.834 9.927 1.00 . A A . 19 ARG NH2 1 1
3 1414 1 1 19 ARG O O 2.825 -0.336 11.379 1.00 . A A . 19 ARG O 1 1
3 1415 1 1 20 GLU C C -0.177 -2.632 11.965 1.00 . A A . 20 GLU C 1 1
3 1416 1 1 20 GLU CA C 0.461 -1.712 10.928 1.00 . A A . 20 GLU CA 1 1
3 1417 1 1 20 GLU CB C -0.421 -1.642 9.680 1.00 . A A . 20 GLU CB 1 1
3 1418 1 1 20 GLU CD C -1.064 0.779 10.005 1.00 . A A . 20 GLU CD 1 1
3 1419 1 1 20 GLU CG C -1.557 -0.639 9.792 1.00 . A A . 20 GLU CG 1 1
3 1420 1 1 20 GLU H H 1.907 -3.044 10.142 1.00 . A A . 20 GLU H 1 1
3 1421 1 1 20 GLU HA H 0.551 -0.722 11.350 1.00 . A A . 20 GLU HA 1 1
3 1422 1 1 20 GLU HB2 H 0.193 -1.367 8.835 1.00 . A A . 20 GLU HB2 1 1
3 1423 1 1 20 GLU HB3 H -0.847 -2.618 9.500 1.00 . A A . 20 GLU HB3 1 1
3 1424 1 1 20 GLU HG2 H -2.138 -0.669 8.883 1.00 . A A . 20 GLU HG2 1 1
3 1425 1 1 20 GLU HG3 H -2.183 -0.916 10.628 1.00 . A A . 20 GLU HG3 1 1
3 1426 1 1 20 GLU N N 1.800 -2.173 10.578 1.00 . A A . 20 GLU N 1 1
3 1427 1 1 20 GLU O O 0.184 -3.804 12.076 1.00 . A A . 20 GLU O 1 1
3 1428 1 1 20 GLU OE1 O -0.934 1.192 11.176 1.00 . A A . 20 GLU OE1 1 1
3 1429 1 1 20 GLU OE2 O -0.808 1.475 9.000 1.00 . A A . 20 GLU OE2 1 1
3 1430 1 1 21 SER C C -3.203 -2.292 14.021 1.00 . A A . 21 SER C 1 1
3 1431 1 1 21 SER CA C -1.814 -2.862 13.752 1.00 . A A . 21 SER CA 1 1
3 1432 1 1 21 SER CB C -0.994 -2.870 15.043 1.00 . A A . 21 SER CB 1 1
3 1433 1 1 21 SER H H -1.371 -1.153 12.584 1.00 . A A . 21 SER H 1 1
3 1434 1 1 21 SER HA H -1.916 -3.876 13.395 1.00 . A A . 21 SER HA 1 1
3 1435 1 1 21 SER HB2 H 0.050 -3.007 14.804 1.00 . A A . 21 SER HB2 1 1
3 1436 1 1 21 SER HB3 H -1.125 -1.927 15.555 1.00 . A A . 21 SER HB3 1 1
3 1437 1 1 21 SER HG H -1.184 -3.695 16.810 1.00 . A A . 21 SER HG 1 1
3 1438 1 1 21 SER N N -1.127 -2.092 12.721 1.00 . A A . 21 SER N 1 1
3 1439 1 1 21 SER O O -3.454 -1.661 15.047 1.00 . A A . 21 SER O 1 1
3 1440 1 1 21 SER OG O -1.406 -3.918 15.903 1.00 . A A . 21 SER OG 1 1
3 1441 1 1 22 PRO C C -6.292 -2.772 14.272 1.00 . A A . 22 PRO C 1 1
3 1442 1 1 22 PRO CA C -5.508 -2.039 13.189 1.00 . A A . 22 PRO CA 1 1
3 1443 1 1 22 PRO CB C -6.100 -2.334 11.808 1.00 . A A . 22 PRO CB 1 1
3 1444 1 1 22 PRO CD C -3.898 -3.266 11.828 1.00 . A A . 22 PRO CD 1 1
3 1445 1 1 22 PRO CG C -5.285 -3.464 11.281 1.00 . A A . 22 PRO CG 1 1
3 1446 1 1 22 PRO HA H -5.544 -0.976 13.377 1.00 . A A . 22 PRO HA 1 1
3 1447 1 1 22 PRO HB2 H -7.140 -2.611 11.911 1.00 . A A . 22 PRO HB2 1 1
3 1448 1 1 22 PRO HB3 H -6.014 -1.460 11.181 1.00 . A A . 22 PRO HB3 1 1
3 1449 1 1 22 PRO HD2 H -3.431 -4.219 12.028 1.00 . A A . 22 PRO HD2 1 1
3 1450 1 1 22 PRO HD3 H -3.300 -2.687 11.139 1.00 . A A . 22 PRO HD3 1 1
3 1451 1 1 22 PRO HG2 H -5.692 -4.403 11.624 1.00 . A A . 22 PRO HG2 1 1
3 1452 1 1 22 PRO HG3 H -5.269 -3.433 10.202 1.00 . A A . 22 PRO HG3 1 1
3 1453 1 1 22 PRO N N -4.128 -2.520 13.077 1.00 . A A . 22 PRO N 1 1
3 1454 1 1 22 PRO O O -5.723 -3.532 15.057 1.00 . A A . 22 PRO O 1 1
3 1455 1 1 23 LEU C C -8.798 -4.608 14.884 1.00 . A A . 23 LEU C 1 1
3 1456 1 1 23 LEU CA C -8.462 -3.179 15.297 1.00 . A A . 23 LEU CA 1 1
3 1457 1 1 23 LEU CB C -9.749 -2.372 15.477 1.00 . A A . 23 LEU CB 1 1
3 1458 1 1 23 LEU CD1 C -9.073 -1.435 17.702 1.00 . A A . 23 LEU CD1 1 1
3 1459 1 1 23 LEU CD2 C -8.766 -0.071 15.628 1.00 . A A . 23 LEU CD2 1 1
3 1460 1 1 23 LEU CG C -9.635 -1.106 16.327 1.00 . A A . 23 LEU CG 1 1
3 1461 1 1 23 LEU H H -7.995 -1.924 13.658 1.00 . A A . 23 LEU H 1 1
3 1462 1 1 23 LEU HA H -7.928 -3.204 16.236 1.00 . A A . 23 LEU HA 1 1
3 1463 1 1 23 LEU HB2 H -10.097 -2.082 14.498 1.00 . A A . 23 LEU HB2 1 1
3 1464 1 1 23 LEU HB3 H -10.481 -3.018 15.941 1.00 . A A . 23 LEU HB3 1 1
3 1465 1 1 23 LEU HD11 H -9.371 -2.434 17.983 1.00 . A A . 23 LEU HD11 1 1
3 1466 1 1 23 LEU HD12 H -9.454 -0.729 18.425 1.00 . A A . 23 LEU HD12 1 1
3 1467 1 1 23 LEU HD13 H -7.995 -1.375 17.674 1.00 . A A . 23 LEU HD13 1 1
3 1468 1 1 23 LEU HD21 H -7.800 -0.028 16.109 1.00 . A A . 23 LEU HD21 1 1
3 1469 1 1 23 LEU HD22 H -9.241 0.897 15.688 1.00 . A A . 23 LEU HD22 1 1
3 1470 1 1 23 LEU HD23 H -8.640 -0.348 14.592 1.00 . A A . 23 LEU HD23 1 1
3 1471 1 1 23 LEU HG H -10.619 -0.681 16.463 1.00 . A A . 23 LEU HG 1 1
3 1472 1 1 23 LEU N N -7.599 -2.540 14.310 1.00 . A A . 23 LEU N 1 1
3 1473 1 1 23 LEU O O -8.634 -5.546 15.664 1.00 . A A . 23 LEU O 1 1
3 1474 1 1 24 SER C C -8.485 -7.075 13.331 1.00 . A A . 24 SER C 1 1
3 1475 1 1 24 SER CA C -9.626 -6.082 13.132 1.00 . A A . 24 SER CA 1 1
3 1476 1 1 24 SER CB C -9.983 -5.989 11.648 1.00 . A A . 24 SER CB 1 1
3 1477 1 1 24 SER H H -9.373 -3.981 13.075 1.00 . A A . 24 SER H 1 1
3 1478 1 1 24 SER HA H -10.489 -6.429 13.681 1.00 . A A . 24 SER HA 1 1
3 1479 1 1 24 SER HB2 H -10.835 -5.338 11.525 1.00 . A A . 24 SER HB2 1 1
3 1480 1 1 24 SER HB3 H -9.142 -5.587 11.102 1.00 . A A . 24 SER HB3 1 1
3 1481 1 1 24 SER HG H -10.519 -7.180 10.188 1.00 . A A . 24 SER HG 1 1
3 1482 1 1 24 SER N N -9.265 -4.767 13.650 1.00 . A A . 24 SER N 1 1
3 1483 1 1 24 SER O O -8.712 -8.274 13.495 1.00 . A A . 24 SER O 1 1
3 1484 1 1 24 SER OG O -10.303 -7.264 11.119 1.00 . A A . 24 SER OG 1 1
3 1485 1 1 25 SER C C -6.208 -8.272 14.740 1.00 . A A . 25 SER C 1 1
3 1486 1 1 25 SER CA C -6.078 -7.408 13.489 1.00 . A A . 25 SER CA 1 1
3 1487 1 1 25 SER CB C -4.818 -6.546 13.579 1.00 . A A . 25 SER CB 1 1
3 1488 1 1 25 SER H H -7.140 -5.603 13.180 1.00 . A A . 25 SER H 1 1
3 1489 1 1 25 SER HA H -6.002 -8.054 12.627 1.00 . A A . 25 SER HA 1 1
3 1490 1 1 25 SER HB2 H -4.875 -5.753 12.848 1.00 . A A . 25 SER HB2 1 1
3 1491 1 1 25 SER HB3 H -4.748 -6.119 14.569 1.00 . A A . 25 SER HB3 1 1
3 1492 1 1 25 SER HG H -2.991 -7.118 13.994 1.00 . A A . 25 SER HG 1 1
3 1493 1 1 25 SER N N -7.256 -6.567 13.315 1.00 . A A . 25 SER N 1 1
3 1494 1 1 25 SER O O -5.786 -9.428 14.756 1.00 . A A . 25 SER O 1 1
3 1495 1 1 25 SER OG O -3.655 -7.315 13.329 1.00 . A A . 25 SER OG 1 1
3 1496 1 1 26 ASP C C -8.338 -9.112 17.076 1.00 . A A . 26 ASP C 1 1
3 1497 1 1 26 ASP CA C -6.981 -8.417 17.043 1.00 . A A . 26 ASP CA 1 1
3 1498 1 1 26 ASP CB C -6.857 -7.456 18.226 1.00 . A A . 26 ASP CB 1 1
3 1499 1 1 26 ASP CG C -5.425 -7.299 18.698 1.00 . A A . 26 ASP CG 1 1
3 1500 1 1 26 ASP H H -7.109 -6.776 15.713 1.00 . A A . 26 ASP H 1 1
3 1501 1 1 26 ASP HA H -6.206 -9.165 17.117 1.00 . A A . 26 ASP HA 1 1
3 1502 1 1 26 ASP HB2 H -7.228 -6.484 17.933 1.00 . A A . 26 ASP HB2 1 1
3 1503 1 1 26 ASP HB3 H -7.450 -7.829 19.048 1.00 . A A . 26 ASP HB3 1 1
3 1504 1 1 26 ASP N N -6.794 -7.701 15.787 1.00 . A A . 26 ASP N 1 1
3 1505 1 1 26 ASP O O -8.525 -10.098 17.789 1.00 . A A . 26 ASP O 1 1
3 1506 1 1 26 ASP OD1 O -4.791 -8.326 19.022 1.00 . A A . 26 ASP OD1 1 1
3 1507 1 1 26 ASP OD2 O -4.938 -6.151 18.744 1.00 . A A . 26 ASP OD2 1 1
3 1508 1 1 27 ALA C C -10.581 -10.612 15.770 1.00 . A A . 27 ALA C 1 1
3 1509 1 1 27 ALA CA C -10.623 -9.162 16.239 1.00 . A A . 27 ALA CA 1 1
3 1510 1 1 27 ALA CB C -11.508 -8.333 15.320 1.00 . A A . 27 ALA CB 1 1
3 1511 1 1 27 ALA H H -9.073 -7.805 15.754 1.00 . A A . 27 ALA H 1 1
3 1512 1 1 27 ALA HA H -11.045 -9.128 17.233 1.00 . A A . 27 ALA HA 1 1
3 1513 1 1 27 ALA HB1 H -12.463 -8.825 15.202 1.00 . A A . 27 ALA HB1 1 1
3 1514 1 1 27 ALA HB2 H -11.658 -7.355 15.752 1.00 . A A . 27 ALA HB2 1 1
3 1515 1 1 27 ALA HB3 H -11.033 -8.234 14.356 1.00 . A A . 27 ALA HB3 1 1
3 1516 1 1 27 ALA N N -9.283 -8.591 16.300 1.00 . A A . 27 ALA N 1 1
3 1517 1 1 27 ALA O O -11.498 -11.389 16.040 1.00 . A A . 27 ALA O 1 1
3 1518 1 1 28 ILE C C -9.413 -13.348 15.691 1.00 . A A . 28 ILE C 1 1
3 1519 1 1 28 ILE CA C -9.352 -12.328 14.559 1.00 . A A . 28 ILE CA 1 1
3 1520 1 1 28 ILE CB C -8.020 -12.494 13.805 1.00 . A A . 28 ILE CB 1 1
3 1521 1 1 28 ILE CD1 C -5.494 -12.566 14.114 1.00 . A A . 28 ILE CD1 1 1
3 1522 1 1 28 ILE CG1 C -6.842 -12.384 14.776 1.00 . A A . 28 ILE CG1 1 1
3 1523 1 1 28 ILE CG2 C -7.903 -11.454 12.701 1.00 . A A . 28 ILE CG2 1 1
3 1524 1 1 28 ILE H H -8.816 -10.307 14.882 1.00 . A A . 28 ILE H 1 1
3 1525 1 1 28 ILE HA H -10.160 -12.524 13.869 1.00 . A A . 28 ILE HA 1 1
3 1526 1 1 28 ILE HB H -8.010 -13.472 13.348 1.00 . A A . 28 ILE HB 1 1
3 1527 1 1 28 ILE HD11 H -5.623 -13.069 13.167 1.00 . A A . 28 ILE HD11 1 1
3 1528 1 1 28 ILE HD12 H -5.039 -11.602 13.951 1.00 . A A . 28 ILE HD12 1 1
3 1529 1 1 28 ILE HD13 H -4.858 -13.162 14.753 1.00 . A A . 28 ILE HD13 1 1
3 1530 1 1 28 ILE HG12 H -6.855 -11.409 15.238 1.00 . A A . 28 ILE HG12 1 1
3 1531 1 1 28 ILE HG13 H -6.943 -13.141 15.540 1.00 . A A . 28 ILE HG13 1 1
3 1532 1 1 28 ILE HG21 H -6.992 -10.889 12.834 1.00 . A A . 28 ILE HG21 1 1
3 1533 1 1 28 ILE HG22 H -7.881 -11.948 11.742 1.00 . A A . 28 ILE HG22 1 1
3 1534 1 1 28 ILE HG23 H -8.750 -10.786 12.744 1.00 . A A . 28 ILE HG23 1 1
3 1535 1 1 28 ILE N N -9.513 -10.971 15.065 1.00 . A A . 28 ILE N 1 1
3 1536 1 1 28 ILE O O -9.845 -14.484 15.495 1.00 . A A . 28 ILE O 1 1
3 1537 1 1 29 PHE C C -10.235 -13.584 18.887 1.00 . A A . 29 PHE C 1 1
3 1538 1 1 29 PHE CA C -8.985 -13.811 18.042 1.00 . A A . 29 PHE CA 1 1
3 1539 1 1 29 PHE CB C -7.733 -13.577 18.889 1.00 . A A . 29 PHE CB 1 1
3 1540 1 1 29 PHE CD1 C -6.275 -15.598 19.182 1.00 . A A . 29 PHE CD1 1 1
3 1541 1 1 29 PHE CD2 C -7.902 -15.122 20.859 1.00 . A A . 29 PHE CD2 1 1
3 1542 1 1 29 PHE CE1 C -5.869 -16.714 19.888 1.00 . A A . 29 PHE CE1 1 1
3 1543 1 1 29 PHE CE2 C -7.500 -16.237 21.569 1.00 . A A . 29 PHE CE2 1 1
3 1544 1 1 29 PHE CG C -7.294 -14.790 19.659 1.00 . A A . 29 PHE CG 1 1
3 1545 1 1 29 PHE CZ C -6.483 -17.035 21.083 1.00 . A A . 29 PHE CZ 1 1
3 1546 1 1 29 PHE H H -8.647 -12.016 16.971 1.00 . A A . 29 PHE H 1 1
3 1547 1 1 29 PHE HA H -8.985 -14.830 17.688 1.00 . A A . 29 PHE HA 1 1
3 1548 1 1 29 PHE HB2 H -6.920 -13.282 18.243 1.00 . A A . 29 PHE HB2 1 1
3 1549 1 1 29 PHE HB3 H -7.929 -12.786 19.598 1.00 . A A . 29 PHE HB3 1 1
3 1550 1 1 29 PHE HD1 H -5.794 -15.348 18.247 1.00 . A A . 29 PHE HD1 1 1
3 1551 1 1 29 PHE HD2 H -8.699 -14.500 21.240 1.00 . A A . 29 PHE HD2 1 1
3 1552 1 1 29 PHE HE1 H -5.073 -17.336 19.505 1.00 . A A . 29 PHE HE1 1 1
3 1553 1 1 29 PHE HE2 H -7.982 -16.486 22.503 1.00 . A A . 29 PHE HE2 1 1
3 1554 1 1 29 PHE HZ H -6.167 -17.907 21.636 1.00 . A A . 29 PHE HZ 1 1
3 1555 1 1 29 PHE N N -8.979 -12.934 16.877 1.00 . A A . 29 PHE N 1 1
3 1556 1 1 29 PHE O O -10.506 -14.330 19.828 1.00 . A A . 29 PHE O 1 1
3 1557 1 1 30 LYS C C -13.279 -13.292 19.055 1.00 . A A . 30 LYS C 1 1
3 1558 1 1 30 LYS CA C -12.215 -12.220 19.271 1.00 . A A . 30 LYS CA 1 1
3 1559 1 1 30 LYS CB C -12.749 -10.858 18.822 1.00 . A A . 30 LYS CB 1 1
3 1560 1 1 30 LYS CD C -14.233 -8.899 19.343 1.00 . A A . 30 LYS CD 1 1
3 1561 1 1 30 LYS CE C -15.151 -8.285 20.389 1.00 . A A . 30 LYS CE 1 1
3 1562 1 1 30 LYS CG C -13.892 -10.341 19.679 1.00 . A A . 30 LYS CG 1 1
3 1563 1 1 30 LYS H H -10.724 -11.989 17.785 1.00 . A A . 30 LYS H 1 1
3 1564 1 1 30 LYS HA H -11.974 -12.175 20.322 1.00 . A A . 30 LYS HA 1 1
3 1565 1 1 30 LYS HB2 H -11.945 -10.139 18.861 1.00 . A A . 30 LYS HB2 1 1
3 1566 1 1 30 LYS HB3 H -13.099 -10.940 17.803 1.00 . A A . 30 LYS HB3 1 1
3 1567 1 1 30 LYS HD2 H -13.320 -8.323 19.298 1.00 . A A . 30 LYS HD2 1 1
3 1568 1 1 30 LYS HD3 H -14.726 -8.869 18.381 1.00 . A A . 30 LYS HD3 1 1
3 1569 1 1 30 LYS HE2 H -15.753 -7.523 19.918 1.00 . A A . 30 LYS HE2 1 1
3 1570 1 1 30 LYS HE3 H -15.793 -9.058 20.784 1.00 . A A . 30 LYS HE3 1 1
3 1571 1 1 30 LYS HG2 H -14.764 -10.955 19.507 1.00 . A A . 30 LYS HG2 1 1
3 1572 1 1 30 LYS HG3 H -13.606 -10.401 20.719 1.00 . A A . 30 LYS HG3 1 1
3 1573 1 1 30 LYS HZ1 H -13.897 -8.413 22.054 1.00 . A A . 30 LYS HZ1 1 1
3 1574 1 1 30 LYS HZ2 H -15.027 -7.157 22.143 1.00 . A A . 30 LYS HZ2 1 1
3 1575 1 1 30 LYS HZ3 H -13.675 -7.009 21.136 1.00 . A A . 30 LYS HZ3 1 1
3 1576 1 1 30 LYS N N -10.993 -12.547 18.546 1.00 . A A . 30 LYS N 1 1
3 1577 1 1 30 LYS NZ N -14.384 -7.673 21.509 1.00 . A A . 30 LYS NZ 1 1
3 1578 1 1 30 LYS O O -14.160 -13.481 19.894 1.00 . A A . 30 LYS O 1 1
3 1579 1 1 31 GLN C C -13.982 -16.233 18.543 1.00 . A A . 31 GLN C 1 1
3 1580 1 1 31 GLN CA C -14.145 -15.042 17.604 1.00 . A A . 31 GLN CA 1 1
3 1581 1 1 31 GLN CB C -13.967 -15.493 16.153 1.00 . A A . 31 GLN CB 1 1
3 1582 1 1 31 GLN CD C -14.729 -17.901 16.088 1.00 . A A . 31 GLN CD 1 1
3 1583 1 1 31 GLN CG C -15.032 -16.472 15.685 1.00 . A A . 31 GLN CG 1 1
3 1584 1 1 31 GLN H H -12.465 -13.792 17.299 1.00 . A A . 31 GLN H 1 1
3 1585 1 1 31 GLN HA H -15.138 -14.638 17.726 1.00 . A A . 31 GLN HA 1 1
3 1586 1 1 31 GLN HB2 H -14.000 -14.625 15.512 1.00 . A A . 31 GLN HB2 1 1
3 1587 1 1 31 GLN HB3 H -13.003 -15.969 16.053 1.00 . A A . 31 GLN HB3 1 1
3 1588 1 1 31 GLN HE21 H -16.588 -18.136 16.751 1.00 . A A . 31 GLN HE21 1 1
3 1589 1 1 31 GLN HE22 H -15.556 -19.512 16.907 1.00 . A A . 31 GLN HE22 1 1
3 1590 1 1 31 GLN HG2 H -15.980 -16.187 16.117 1.00 . A A . 31 GLN HG2 1 1
3 1591 1 1 31 GLN HG3 H -15.099 -16.423 14.609 1.00 . A A . 31 GLN HG3 1 1
3 1592 1 1 31 GLN N N -13.190 -13.990 17.928 1.00 . A A . 31 GLN N 1 1
3 1593 1 1 31 GLN NE2 N -15.724 -18.586 16.639 1.00 . A A . 31 GLN NE2 1 1
3 1594 1 1 31 GLN O O -14.953 -16.913 18.874 1.00 . A A . 31 GLN O 1 1
3 1595 1 1 31 GLN OE1 O -13.611 -18.386 15.906 1.00 . A A . 31 GLN OE1 1 1
3 1596 1 1 32 SER C C -13.242 -17.461 21.166 1.00 . A A . 32 SER C 1 1
3 1597 1 1 32 SER CA C -12.455 -17.592 19.865 1.00 . A A . 32 SER CA 1 1
3 1598 1 1 32 SER CB C -10.957 -17.653 20.167 1.00 . A A . 32 SER CB 1 1
3 1599 1 1 32 SER H H -12.014 -15.902 18.668 1.00 . A A . 32 SER H 1 1
3 1600 1 1 32 SER HA H -12.751 -18.505 19.370 1.00 . A A . 32 SER HA 1 1
3 1601 1 1 32 SER HB2 H -10.407 -17.706 19.239 1.00 . A A . 32 SER HB2 1 1
3 1602 1 1 32 SER HB3 H -10.665 -16.764 20.708 1.00 . A A . 32 SER HB3 1 1
3 1603 1 1 32 SER HG H -11.071 -18.720 21.806 1.00 . A A . 32 SER HG 1 1
3 1604 1 1 32 SER N N -12.747 -16.480 18.968 1.00 . A A . 32 SER N 1 1
3 1605 1 1 32 SER O O -13.542 -18.456 21.827 1.00 . A A . 32 SER O 1 1
3 1606 1 1 32 SER OG O -10.639 -18.790 20.951 1.00 . A A . 32 SER OG 1 1
3 1607 1 1 33 HIS C C -15.714 -15.417 22.425 1.00 . A A . 33 HIS C 1 1
3 1608 1 1 33 HIS CA C -14.327 -15.963 22.749 1.00 . A A . 33 HIS CA 1 1
3 1609 1 1 33 HIS CB C -13.571 -14.974 23.636 1.00 . A A . 33 HIS CB 1 1
3 1610 1 1 33 HIS CD2 C -14.996 -14.729 25.790 1.00 . A A . 33 HIS CD2 1 1
3 1611 1 1 33 HIS CE1 C -13.599 -15.652 27.205 1.00 . A A . 33 HIS CE1 1 1
3 1612 1 1 33 HIS CG C -13.898 -15.104 25.092 1.00 . A A . 33 HIS CG 1 1
3 1613 1 1 33 HIS H H -13.307 -15.474 20.959 1.00 . A A . 33 HIS H 1 1
3 1614 1 1 33 HIS HA H -14.437 -16.897 23.278 1.00 . A A . 33 HIS HA 1 1
3 1615 1 1 33 HIS HB2 H -12.509 -15.135 23.520 1.00 . A A . 33 HIS HB2 1 1
3 1616 1 1 33 HIS HB3 H -13.814 -13.967 23.329 1.00 . A A . 33 HIS HB3 1 1
3 1617 1 1 33 HIS HD1 H -12.158 -16.051 25.808 1.00 . A A . 33 HIS HD1 1 1
3 1618 1 1 33 HIS HD2 H -15.875 -14.243 25.390 1.00 . A A . 33 HIS HD2 1 1
3 1619 1 1 33 HIS HE1 H -13.160 -16.032 28.115 1.00 . A A . 33 HIS HE1 1 1
3 1620 1 1 33 HIS N N -13.574 -16.226 21.527 1.00 . A A . 33 HIS N 1 1
3 1621 1 1 33 HIS ND1 N -13.042 -15.678 26.007 1.00 . A A . 33 HIS ND1 1 1
3 1622 1 1 33 HIS NE2 N -14.785 -15.080 27.100 1.00 . A A . 33 HIS NE2 1 1
3 1623 1 1 33 HIS O O -15.952 -14.211 22.509 1.00 . A A . 33 HIS O 1 1
4 1624 1 1 1 ASN C C 1.337 1.862 -0.471 1.00 . A A . 1 ASN C 1 1
4 1625 1 1 1 ASN CA C 0.052 2.602 -0.112 1.00 . A A . 1 ASN CA 1 1
4 1626 1 1 1 ASN CB C -0.547 3.244 -1.365 1.00 . A A . 1 ASN CB 1 1
4 1627 1 1 1 ASN CG C 0.091 4.580 -1.692 1.00 . A A . 1 ASN CG 1 1
4 1628 1 1 1 ASN H1 H -0.191 4.462 0.869 1.00 . A A . 1 ASN H1 1 1
4 1629 1 1 1 ASN HA H -0.656 1.895 0.294 1.00 . A A . 1 ASN HA 1 1
4 1630 1 1 1 ASN HB2 H -0.401 2.582 -2.206 1.00 . A A . 1 ASN HB2 1 1
4 1631 1 1 1 ASN HB3 H -1.605 3.398 -1.213 1.00 . A A . 1 ASN HB3 1 1
4 1632 1 1 1 ASN HD21 H -1.652 5.503 -1.436 1.00 . A A . 1 ASN HD21 1 1
4 1633 1 1 1 ASN HD22 H -0.322 6.516 -1.872 1.00 . A A . 1 ASN HD22 1 1
4 1634 1 1 1 ASN N N 0.304 3.617 0.905 1.00 . A A . 1 ASN N 1 1
4 1635 1 1 1 ASN ND2 N -0.708 5.640 -1.663 1.00 . A A . 1 ASN ND2 1 1
4 1636 1 1 1 ASN O O 2.321 2.471 -0.891 1.00 . A A . 1 ASN O 1 1
4 1637 1 1 1 ASN OD1 O 1.289 4.658 -1.967 1.00 . A A . 1 ASN OD1 1 1
4 1638 1 1 2 VAL C C 2.139 -1.765 -0.537 1.00 . A A . 2 VAL C 1 1
4 1639 1 1 2 VAL CA C 2.483 -0.281 -0.610 1.00 . A A . 2 VAL CA 1 1
4 1640 1 1 2 VAL CB C 3.650 0.012 0.352 1.00 . A A . 2 VAL CB 1 1
4 1641 1 1 2 VAL CG1 C 3.216 -0.192 1.795 1.00 . A A . 2 VAL CG1 1 1
4 1642 1 1 2 VAL CG2 C 4.848 -0.863 0.017 1.00 . A A . 2 VAL CG2 1 1
4 1643 1 1 2 VAL H H 0.507 0.115 0.036 1.00 . A A . 2 VAL H 1 1
4 1644 1 1 2 VAL HA H 2.804 -0.045 -1.614 1.00 . A A . 2 VAL HA 1 1
4 1645 1 1 2 VAL HB H 3.939 1.046 0.229 1.00 . A A . 2 VAL HB 1 1
4 1646 1 1 2 VAL HG11 H 2.285 0.327 1.968 1.00 . A A . 2 VAL HG11 1 1
4 1647 1 1 2 VAL HG12 H 3.082 -1.247 1.985 1.00 . A A . 2 VAL HG12 1 1
4 1648 1 1 2 VAL HG13 H 3.975 0.200 2.457 1.00 . A A . 2 VAL HG13 1 1
4 1649 1 1 2 VAL HG21 H 4.956 -0.929 -1.055 1.00 . A A . 2 VAL HG21 1 1
4 1650 1 1 2 VAL HG22 H 5.742 -0.429 0.443 1.00 . A A . 2 VAL HG22 1 1
4 1651 1 1 2 VAL HG23 H 4.699 -1.851 0.426 1.00 . A A . 2 VAL HG23 1 1
4 1652 1 1 2 VAL N N 1.321 0.543 -0.302 1.00 . A A . 2 VAL N 1 1
4 1653 1 1 2 VAL O O 1.647 -2.249 0.483 1.00 . A A . 2 VAL O 1 1
4 1654 1 1 3 ASP C C 0.625 -4.178 -1.551 1.00 . A A . 3 ASP C 1 1
4 1655 1 1 3 ASP CA C 2.122 -3.911 -1.683 1.00 . A A . 3 ASP CA 1 1
4 1656 1 1 3 ASP CB C 2.883 -4.648 -0.579 1.00 . A A . 3 ASP CB 1 1
4 1657 1 1 3 ASP CG C 3.131 -6.104 -0.920 1.00 . A A . 3 ASP CG 1 1
4 1658 1 1 3 ASP H H 2.794 -2.038 -2.405 1.00 . A A . 3 ASP H 1 1
4 1659 1 1 3 ASP HA H 2.456 -4.275 -2.643 1.00 . A A . 3 ASP HA 1 1
4 1660 1 1 3 ASP HB2 H 3.837 -4.166 -0.426 1.00 . A A . 3 ASP HB2 1 1
4 1661 1 1 3 ASP HB3 H 2.310 -4.603 0.335 1.00 . A A . 3 ASP HB3 1 1
4 1662 1 1 3 ASP N N 2.402 -2.481 -1.624 1.00 . A A . 3 ASP N 1 1
4 1663 1 1 3 ASP O O 0.202 -5.027 -0.766 1.00 . A A . 3 ASP O 1 1
4 1664 1 1 3 ASP OD1 O 3.429 -6.888 0.006 1.00 . A A . 3 ASP OD1 1 1
4 1665 1 1 3 ASP OD2 O 3.026 -6.460 -2.112 1.00 . A A . 3 ASP OD2 1 1
4 1666 1 1 4 VAL C C -2.104 -4.464 -3.457 1.00 . A A . 4 VAL C 1 1
4 1667 1 1 4 VAL CA C -1.620 -3.604 -2.295 1.00 . A A . 4 VAL CA 1 1
4 1668 1 1 4 VAL CB C -2.334 -2.240 -2.348 1.00 . A A . 4 VAL CB 1 1
4 1669 1 1 4 VAL CG1 C -2.047 -1.438 -1.088 1.00 . A A . 4 VAL CG1 1 1
4 1670 1 1 4 VAL CG2 C -1.914 -1.468 -3.589 1.00 . A A . 4 VAL CG2 1 1
4 1671 1 1 4 VAL H H 0.226 -2.786 -2.930 1.00 . A A . 4 VAL H 1 1
4 1672 1 1 4 VAL HA H -1.884 -4.089 -1.366 1.00 . A A . 4 VAL HA 1 1
4 1673 1 1 4 VAL HB H -3.399 -2.416 -2.401 1.00 . A A . 4 VAL HB 1 1
4 1674 1 1 4 VAL HG11 H -2.945 -0.927 -0.774 1.00 . A A . 4 VAL HG11 1 1
4 1675 1 1 4 VAL HG12 H -1.717 -2.104 -0.304 1.00 . A A . 4 VAL HG12 1 1
4 1676 1 1 4 VAL HG13 H -1.274 -0.712 -1.292 1.00 . A A . 4 VAL HG13 1 1
4 1677 1 1 4 VAL HG21 H -1.513 -0.509 -3.297 1.00 . A A . 4 VAL HG21 1 1
4 1678 1 1 4 VAL HG22 H -1.159 -2.026 -4.123 1.00 . A A . 4 VAL HG22 1 1
4 1679 1 1 4 VAL HG23 H -2.772 -1.320 -4.229 1.00 . A A . 4 VAL HG23 1 1
4 1680 1 1 4 VAL N N -0.171 -3.447 -2.325 1.00 . A A . 4 VAL N 1 1
4 1681 1 1 4 VAL O O -3.083 -4.129 -4.125 1.00 . A A . 4 VAL O 1 1
4 1682 1 1 5 ARG C C -2.678 -7.599 -4.271 1.00 . A A . 5 ARG C 1 1
4 1683 1 1 5 ARG CA C -1.770 -6.482 -4.776 1.00 . A A . 5 ARG CA 1 1
4 1684 1 1 5 ARG CB C -0.511 -7.079 -5.407 1.00 . A A . 5 ARG CB 1 1
4 1685 1 1 5 ARG CD C -0.716 -6.549 -7.855 1.00 . A A . 5 ARG CD 1 1
4 1686 1 1 5 ARG CG C 0.037 -6.262 -6.566 1.00 . A A . 5 ARG CG 1 1
4 1687 1 1 5 ARG CZ C -0.710 -8.287 -9.595 1.00 . A A . 5 ARG CZ 1 1
4 1688 1 1 5 ARG H H -0.641 -5.786 -3.127 1.00 . A A . 5 ARG H 1 1
4 1689 1 1 5 ARG HA H -2.301 -5.913 -5.524 1.00 . A A . 5 ARG HA 1 1
4 1690 1 1 5 ARG HB2 H 0.258 -7.151 -4.651 1.00 . A A . 5 ARG HB2 1 1
4 1691 1 1 5 ARG HB3 H -0.740 -8.069 -5.770 1.00 . A A . 5 ARG HB3 1 1
4 1692 1 1 5 ARG HD2 H -1.774 -6.440 -7.671 1.00 . A A . 5 ARG HD2 1 1
4 1693 1 1 5 ARG HD3 H -0.405 -5.836 -8.604 1.00 . A A . 5 ARG HD3 1 1
4 1694 1 1 5 ARG HE H -0.079 -8.548 -7.721 1.00 . A A . 5 ARG HE 1 1
4 1695 1 1 5 ARG HG2 H -0.061 -5.212 -6.331 1.00 . A A . 5 ARG HG2 1 1
4 1696 1 1 5 ARG HG3 H 1.079 -6.506 -6.705 1.00 . A A . 5 ARG HG3 1 1
4 1697 1 1 5 ARG HH11 H -1.420 -6.491 -10.189 1.00 . A A . 5 ARG HH11 1 1
4 1698 1 1 5 ARG HH12 H -1.411 -7.724 -11.406 1.00 . A A . 5 ARG HH12 1 1
4 1699 1 1 5 ARG HH21 H -0.062 -10.180 -9.314 1.00 . A A . 5 ARG HH21 1 1
4 1700 1 1 5 ARG HH22 H -0.639 -9.823 -10.907 1.00 . A A . 5 ARG HH22 1 1
4 1701 1 1 5 ARG N N -1.411 -5.573 -3.694 1.00 . A A . 5 ARG N 1 1
4 1702 1 1 5 ARG NE N -0.458 -7.899 -8.349 1.00 . A A . 5 ARG NE 1 1
4 1703 1 1 5 ARG NH1 N -1.223 -7.430 -10.468 1.00 . A A . 5 ARG NH1 1 1
4 1704 1 1 5 ARG NH2 N -0.449 -9.532 -9.970 1.00 . A A . 5 ARG NH2 1 1
4 1705 1 1 5 ARG O O -2.271 -8.418 -3.447 1.00 . A A . 5 ARG O 1 1
4 1706 1 1 6 TYR C C -5.401 -9.403 -5.577 1.00 . A A . 6 TYR C 1 1
4 1707 1 1 6 TYR CA C -4.875 -8.639 -4.366 1.00 . A A . 6 TYR CA 1 1
4 1708 1 1 6 TYR CB C -6.039 -7.994 -3.612 1.00 . A A . 6 TYR CB 1 1
4 1709 1 1 6 TYR CD1 C -6.310 -5.510 -3.976 1.00 . A A . 6 TYR CD1 1 1
4 1710 1 1 6 TYR CD2 C -7.554 -6.993 -5.367 1.00 . A A . 6 TYR CD2 1 1
4 1711 1 1 6 TYR CE1 C -6.861 -4.425 -4.631 1.00 . A A . 6 TYR CE1 1 1
4 1712 1 1 6 TYR CE2 C -8.109 -5.914 -6.028 1.00 . A A . 6 TYR CE2 1 1
4 1713 1 1 6 TYR CG C -6.645 -6.810 -4.332 1.00 . A A . 6 TYR CG 1 1
4 1714 1 1 6 TYR CZ C -7.760 -4.633 -5.656 1.00 . A A . 6 TYR CZ 1 1
4 1715 1 1 6 TYR H H -4.175 -6.945 -5.422 1.00 . A A . 6 TYR H 1 1
4 1716 1 1 6 TYR HA H -4.373 -9.333 -3.707 1.00 . A A . 6 TYR HA 1 1
4 1717 1 1 6 TYR HB2 H -6.817 -8.727 -3.468 1.00 . A A . 6 TYR HB2 1 1
4 1718 1 1 6 TYR HB3 H -5.690 -7.653 -2.648 1.00 . A A . 6 TYR HB3 1 1
4 1719 1 1 6 TYR HD1 H -5.605 -5.350 -3.172 1.00 . A A . 6 TYR HD1 1 1
4 1720 1 1 6 TYR HD2 H -7.825 -7.998 -5.655 1.00 . A A . 6 TYR HD2 1 1
4 1721 1 1 6 TYR HE1 H -6.588 -3.422 -4.340 1.00 . A A . 6 TYR HE1 1 1
4 1722 1 1 6 TYR HE2 H -8.813 -6.077 -6.831 1.00 . A A . 6 TYR HE2 1 1
4 1723 1 1 6 TYR HH H -7.881 -3.443 -7.161 1.00 . A A . 6 TYR HH 1 1
4 1724 1 1 6 TYR N N -3.909 -7.625 -4.769 1.00 . A A . 6 TYR N 1 1
4 1725 1 1 6 TYR O O -5.164 -9.016 -6.722 1.00 . A A . 6 TYR O 1 1
4 1726 1 1 6 TYR OH O -8.312 -3.556 -6.311 1.00 . A A . 6 TYR OH 1 1
4 1727 1 1 7 THR C C -8.140 -11.646 -6.111 1.00 . A A . 7 THR C 1 1
4 1728 1 1 7 THR CA C -6.678 -11.312 -6.384 1.00 . A A . 7 THR CA 1 1
4 1729 1 1 7 THR CB C -5.887 -12.622 -6.559 1.00 . A A . 7 THR CB 1 1
4 1730 1 1 7 THR CG2 C -5.374 -12.758 -7.985 1.00 . A A . 7 THR CG2 1 1
4 1731 1 1 7 THR H H -6.273 -10.749 -4.384 1.00 . A A . 7 THR H 1 1
4 1732 1 1 7 THR HA H -6.613 -10.750 -7.305 1.00 . A A . 7 THR HA 1 1
4 1733 1 1 7 THR HB H -6.545 -13.453 -6.349 1.00 . A A . 7 THR HB 1 1
4 1734 1 1 7 THR HG1 H -4.717 -13.532 -5.259 1.00 . A A . 7 THR HG1 1 1
4 1735 1 1 7 THR HG21 H -4.409 -12.280 -8.067 1.00 . A A . 7 THR HG21 1 1
4 1736 1 1 7 THR HG22 H -6.069 -12.286 -8.664 1.00 . A A . 7 THR HG22 1 1
4 1737 1 1 7 THR HG23 H -5.280 -13.803 -8.235 1.00 . A A . 7 THR HG23 1 1
4 1738 1 1 7 THR N N -6.118 -10.492 -5.317 1.00 . A A . 7 THR N 1 1
4 1739 1 1 7 THR O O -8.671 -12.626 -6.635 1.00 . A A . 7 THR O 1 1
4 1740 1 1 7 THR OG1 O -4.786 -12.655 -5.645 1.00 . A A . 7 THR OG1 1 1
4 1741 1 1 8 TYR C C -10.741 -9.848 -4.166 1.00 . A A . 8 TYR C 1 1
4 1742 1 1 8 TYR CA C -10.187 -11.037 -4.945 1.00 . A A . 8 TYR CA 1 1
4 1743 1 1 8 TYR CB C -10.345 -12.318 -4.124 1.00 . A A . 8 TYR CB 1 1
4 1744 1 1 8 TYR CD1 C -10.104 -12.108 -1.619 1.00 . A A . 8 TYR CD1 1 1
4 1745 1 1 8 TYR CD2 C -8.149 -12.569 -2.903 1.00 . A A . 8 TYR CD2 1 1
4 1746 1 1 8 TYR CE1 C -9.351 -12.120 -0.461 1.00 . A A . 8 TYR CE1 1 1
4 1747 1 1 8 TYR CE2 C -7.389 -12.584 -1.750 1.00 . A A . 8 TYR CE2 1 1
4 1748 1 1 8 TYR CG C -9.518 -12.332 -2.859 1.00 . A A . 8 TYR CG 1 1
4 1749 1 1 8 TYR CZ C -7.995 -12.359 -0.531 1.00 . A A . 8 TYR CZ 1 1
4 1750 1 1 8 TYR H H -8.309 -10.063 -4.903 1.00 . A A . 8 TYR H 1 1
4 1751 1 1 8 TYR HA H -10.742 -11.140 -5.866 1.00 . A A . 8 TYR HA 1 1
4 1752 1 1 8 TYR HB2 H -11.381 -12.431 -3.843 1.00 . A A . 8 TYR HB2 1 1
4 1753 1 1 8 TYR HB3 H -10.046 -13.163 -4.727 1.00 . A A . 8 TYR HB3 1 1
4 1754 1 1 8 TYR HD1 H -11.167 -11.922 -1.568 1.00 . A A . 8 TYR HD1 1 1
4 1755 1 1 8 TYR HD2 H -7.678 -12.745 -3.860 1.00 . A A . 8 TYR HD2 1 1
4 1756 1 1 8 TYR HE1 H -9.825 -11.944 0.494 1.00 . A A . 8 TYR HE1 1 1
4 1757 1 1 8 TYR HE2 H -6.327 -12.770 -1.805 1.00 . A A . 8 TYR HE2 1 1
4 1758 1 1 8 TYR HH H -6.333 -12.138 0.411 1.00 . A A . 8 TYR HH 1 1
4 1759 1 1 8 TYR N N -8.786 -10.827 -5.289 1.00 . A A . 8 TYR N 1 1
4 1760 1 1 8 TYR O O -10.074 -8.824 -4.017 1.00 . A A . 8 TYR O 1 1
4 1761 1 1 8 TYR OH O -7.241 -12.372 0.620 1.00 . A A . 8 TYR OH 1 1
4 1762 1 1 9 ARG C C -12.718 -9.311 -1.433 1.00 . A A . 9 ARG C 1 1
4 1763 1 1 9 ARG CA C -12.612 -8.932 -2.908 1.00 . A A . 9 ARG CA 1 1
4 1764 1 1 9 ARG CB C -14.003 -8.642 -3.473 1.00 . A A . 9 ARG CB 1 1
4 1765 1 1 9 ARG CD C -13.843 -8.163 -5.935 1.00 . A A . 9 ARG CD 1 1
4 1766 1 1 9 ARG CG C -14.012 -7.566 -4.546 1.00 . A A . 9 ARG CG 1 1
4 1767 1 1 9 ARG CZ C -15.132 -9.509 -7.538 1.00 . A A . 9 ARG CZ 1 1
4 1768 1 1 9 ARG H H -12.447 -10.833 -3.823 1.00 . A A . 9 ARG H 1 1
4 1769 1 1 9 ARG HA H -12.005 -8.043 -2.995 1.00 . A A . 9 ARG HA 1 1
4 1770 1 1 9 ARG HB2 H -14.402 -9.550 -3.901 1.00 . A A . 9 ARG HB2 1 1
4 1771 1 1 9 ARG HB3 H -14.646 -8.321 -2.667 1.00 . A A . 9 ARG HB3 1 1
4 1772 1 1 9 ARG HD2 H -13.633 -7.365 -6.632 1.00 . A A . 9 ARG HD2 1 1
4 1773 1 1 9 ARG HD3 H -13.012 -8.852 -5.916 1.00 . A A . 9 ARG HD3 1 1
4 1774 1 1 9 ARG HE H -15.813 -8.878 -5.773 1.00 . A A . 9 ARG HE 1 1
4 1775 1 1 9 ARG HG2 H -14.954 -7.038 -4.506 1.00 . A A . 9 ARG HG2 1 1
4 1776 1 1 9 ARG HG3 H -13.203 -6.877 -4.359 1.00 . A A . 9 ARG HG3 1 1
4 1777 1 1 9 ARG HH11 H -13.254 -9.052 -8.127 1.00 . A A . 9 ARG HH11 1 1
4 1778 1 1 9 ARG HH12 H -14.174 -10.001 -9.248 1.00 . A A . 9 ARG HH12 1 1
4 1779 1 1 9 ARG HH21 H -17.034 -10.126 -7.240 1.00 . A A . 9 ARG HH21 1 1
4 1780 1 1 9 ARG HH22 H -16.324 -10.610 -8.743 1.00 . A A . 9 ARG HH22 1 1
4 1781 1 1 9 ARG N N -11.966 -9.993 -3.671 1.00 . A A . 9 ARG N 1 1
4 1782 1 1 9 ARG NE N -15.040 -8.874 -6.375 1.00 . A A . 9 ARG NE 1 1
4 1783 1 1 9 ARG NH1 N -14.102 -9.521 -8.373 1.00 . A A . 9 ARG NH1 1 1
4 1784 1 1 9 ARG NH2 N -16.255 -10.133 -7.868 1.00 . A A . 9 ARG NH2 1 1
4 1785 1 1 9 ARG O O -13.739 -9.821 -0.971 1.00 . A A . 9 ARG O 1 1
4 1786 1 1 10 PRO C C -12.499 -8.456 1.576 1.00 . A A . 10 PRO C 1 1
4 1787 1 1 10 PRO CA C -11.588 -9.363 0.756 1.00 . A A . 10 PRO CA 1 1
4 1788 1 1 10 PRO CB C -10.121 -9.118 1.118 1.00 . A A . 10 PRO CB 1 1
4 1789 1 1 10 PRO CD C -10.389 -8.451 -1.162 1.00 . A A . 10 PRO CD 1 1
4 1790 1 1 10 PRO CG C -9.640 -8.138 0.104 1.00 . A A . 10 PRO CG 1 1
4 1791 1 1 10 PRO HA H -11.841 -10.396 0.950 1.00 . A A . 10 PRO HA 1 1
4 1792 1 1 10 PRO HB2 H -10.058 -8.715 2.119 1.00 . A A . 10 PRO HB2 1 1
4 1793 1 1 10 PRO HB3 H -9.573 -10.046 1.062 1.00 . A A . 10 PRO HB3 1 1
4 1794 1 1 10 PRO HD2 H -10.589 -7.545 -1.716 1.00 . A A . 10 PRO HD2 1 1
4 1795 1 1 10 PRO HD3 H -9.832 -9.150 -1.768 1.00 . A A . 10 PRO HD3 1 1
4 1796 1 1 10 PRO HG2 H -9.858 -7.133 0.431 1.00 . A A . 10 PRO HG2 1 1
4 1797 1 1 10 PRO HG3 H -8.578 -8.262 -0.050 1.00 . A A . 10 PRO HG3 1 1
4 1798 1 1 10 PRO N N -11.640 -9.057 -0.677 1.00 . A A . 10 PRO N 1 1
4 1799 1 1 10 PRO O O -12.959 -7.422 1.093 1.00 . A A . 10 PRO O 1 1
4 1800 1 1 11 SER C C -13.009 -6.699 3.980 1.00 . A A . 11 SER C 1 1
4 1801 1 1 11 SER CA C -13.612 -8.073 3.706 1.00 . A A . 11 SER CA 1 1
4 1802 1 1 11 SER CB C -13.828 -8.820 5.024 1.00 . A A . 11 SER CB 1 1
4 1803 1 1 11 SER H H -12.357 -9.684 3.147 1.00 . A A . 11 SER H 1 1
4 1804 1 1 11 SER HA H -14.565 -7.944 3.215 1.00 . A A . 11 SER HA 1 1
4 1805 1 1 11 SER HB2 H -14.579 -9.582 4.884 1.00 . A A . 11 SER HB2 1 1
4 1806 1 1 11 SER HB3 H -12.900 -9.280 5.330 1.00 . A A . 11 SER HB3 1 1
4 1807 1 1 11 SER HG H -15.209 -8.013 6.156 1.00 . A A . 11 SER HG 1 1
4 1808 1 1 11 SER N N -12.754 -8.850 2.820 1.00 . A A . 11 SER N 1 1
4 1809 1 1 11 SER O O -13.693 -5.679 3.891 1.00 . A A . 11 SER O 1 1
4 1810 1 1 11 SER OG O -14.258 -7.937 6.046 1.00 . A A . 11 SER OG 1 1
4 1811 1 1 12 VAL C C -9.536 -5.553 4.297 1.00 . A A . 12 VAL C 1 1
4 1812 1 1 12 VAL CA C -11.025 -5.432 4.599 1.00 . A A . 12 VAL CA 1 1
4 1813 1 1 12 VAL CB C -11.207 -5.011 6.069 1.00 . A A . 12 VAL CB 1 1
4 1814 1 1 12 VAL CG1 C -12.616 -4.487 6.305 1.00 . A A . 12 VAL CG1 1 1
4 1815 1 1 12 VAL CG2 C -10.901 -6.177 6.998 1.00 . A A . 12 VAL CG2 1 1
4 1816 1 1 12 VAL H H -11.230 -7.526 4.367 1.00 . A A . 12 VAL H 1 1
4 1817 1 1 12 VAL HA H -11.449 -4.661 3.971 1.00 . A A . 12 VAL HA 1 1
4 1818 1 1 12 VAL HB H -10.510 -4.215 6.284 1.00 . A A . 12 VAL HB 1 1
4 1819 1 1 12 VAL HG11 H -12.940 -3.927 5.440 1.00 . A A . 12 VAL HG11 1 1
4 1820 1 1 12 VAL HG12 H -13.287 -5.317 6.469 1.00 . A A . 12 VAL HG12 1 1
4 1821 1 1 12 VAL HG13 H -12.620 -3.843 7.172 1.00 . A A . 12 VAL HG13 1 1
4 1822 1 1 12 VAL HG21 H -11.703 -6.898 6.946 1.00 . A A . 12 VAL HG21 1 1
4 1823 1 1 12 VAL HG22 H -9.976 -6.645 6.696 1.00 . A A . 12 VAL HG22 1 1
4 1824 1 1 12 VAL HG23 H -10.807 -5.815 8.011 1.00 . A A . 12 VAL HG23 1 1
4 1825 1 1 12 VAL N N -11.723 -6.680 4.313 1.00 . A A . 12 VAL N 1 1
4 1826 1 1 12 VAL O O -8.958 -6.639 4.325 1.00 . A A . 12 VAL O 1 1
4 1827 1 1 13 PRO C C -6.597 -4.647 4.909 1.00 . A A . 13 PRO C 1 1
4 1828 1 1 13 PRO CA C -7.466 -4.362 3.689 1.00 . A A . 13 PRO CA 1 1
4 1829 1 1 13 PRO CB C -7.257 -2.925 3.207 1.00 . A A . 13 PRO CB 1 1
4 1830 1 1 13 PRO CD C -9.524 -3.079 3.949 1.00 . A A . 13 PRO CD 1 1
4 1831 1 1 13 PRO CG C -8.349 -2.145 3.854 1.00 . A A . 13 PRO CG 1 1
4 1832 1 1 13 PRO HA H -7.209 -5.050 2.897 1.00 . A A . 13 PRO HA 1 1
4 1833 1 1 13 PRO HB2 H -6.283 -2.576 3.520 1.00 . A A . 13 PRO HB2 1 1
4 1834 1 1 13 PRO HB3 H -7.330 -2.888 2.130 1.00 . A A . 13 PRO HB3 1 1
4 1835 1 1 13 PRO HD2 H -10.090 -2.884 4.848 1.00 . A A . 13 PRO HD2 1 1
4 1836 1 1 13 PRO HD3 H -10.153 -2.984 3.076 1.00 . A A . 13 PRO HD3 1 1
4 1837 1 1 13 PRO HG2 H -8.041 -1.829 4.839 1.00 . A A . 13 PRO HG2 1 1
4 1838 1 1 13 PRO HG3 H -8.600 -1.290 3.244 1.00 . A A . 13 PRO HG3 1 1
4 1839 1 1 13 PRO N N -8.897 -4.411 4.001 1.00 . A A . 13 PRO N 1 1
4 1840 1 1 13 PRO O O -6.740 -4.003 5.949 1.00 . A A . 13 PRO O 1 1
4 1841 1 1 14 ALA C C -4.023 -4.770 6.370 1.00 . A A . 14 ALA C 1 1
4 1842 1 1 14 ALA CA C -4.801 -5.981 5.866 1.00 . A A . 14 ALA CA 1 1
4 1843 1 1 14 ALA CB C -3.845 -7.077 5.419 1.00 . A A . 14 ALA CB 1 1
4 1844 1 1 14 ALA H H -5.629 -6.091 3.922 1.00 . A A . 14 ALA H 1 1
4 1845 1 1 14 ALA HA H -5.403 -6.371 6.675 1.00 . A A . 14 ALA HA 1 1
4 1846 1 1 14 ALA HB1 H -3.590 -7.699 6.265 1.00 . A A . 14 ALA HB1 1 1
4 1847 1 1 14 ALA HB2 H -4.318 -7.679 4.658 1.00 . A A . 14 ALA HB2 1 1
4 1848 1 1 14 ALA HB3 H -2.948 -6.629 5.018 1.00 . A A . 14 ALA HB3 1 1
4 1849 1 1 14 ALA N N -5.695 -5.614 4.775 1.00 . A A . 14 ALA N 1 1
4 1850 1 1 14 ALA O O -3.853 -4.587 7.576 1.00 . A A . 14 ALA O 1 1
4 1851 1 1 15 HIS C C -2.399 -1.972 4.539 1.00 . A A . 15 HIS C 1 1
4 1852 1 1 15 HIS CA C -2.792 -2.752 5.790 1.00 . A A . 15 HIS CA 1 1
4 1853 1 1 15 HIS CB C -1.540 -3.133 6.582 1.00 . A A . 15 HIS CB 1 1
4 1854 1 1 15 HIS CD2 C -0.221 -5.366 6.546 1.00 . A A . 15 HIS CD2 1 1
4 1855 1 1 15 HIS CE1 C 0.196 -5.457 4.396 1.00 . A A . 15 HIS CE1 1 1
4 1856 1 1 15 HIS CG C -0.771 -4.267 5.978 1.00 . A A . 15 HIS CG 1 1
4 1857 1 1 15 HIS H H -3.721 -4.146 4.495 1.00 . A A . 15 HIS H 1 1
4 1858 1 1 15 HIS HA H -3.421 -2.127 6.406 1.00 . A A . 15 HIS HA 1 1
4 1859 1 1 15 HIS HB2 H -0.882 -2.278 6.635 1.00 . A A . 15 HIS HB2 1 1
4 1860 1 1 15 HIS HB3 H -1.829 -3.422 7.582 1.00 . A A . 15 HIS HB3 1 1
4 1861 1 1 15 HIS HD1 H -0.759 -3.704 3.948 1.00 . A A . 15 HIS HD1 1 1
4 1862 1 1 15 HIS HD2 H -0.245 -5.626 7.595 1.00 . A A . 15 HIS HD2 1 1
4 1863 1 1 15 HIS HE1 H 0.553 -5.786 3.432 1.00 . A A . 15 HIS HE1 1 1
4 1864 1 1 15 HIS N N -3.552 -3.946 5.440 1.00 . A A . 15 HIS N 1 1
4 1865 1 1 15 HIS ND1 N -0.491 -4.354 4.630 1.00 . A A . 15 HIS ND1 1 1
4 1866 1 1 15 HIS NE2 N 0.374 -6.089 5.542 1.00 . A A . 15 HIS NE2 1 1
4 1867 1 1 15 HIS O O -2.427 -2.504 3.429 1.00 . A A . 15 HIS O 1 1
4 1868 1 1 16 ARG C C -0.264 0.764 3.864 1.00 . A A . 16 ARG C 1 1
4 1869 1 1 16 ARG CA C -1.637 0.146 3.613 1.00 . A A . 16 ARG CA 1 1
4 1870 1 1 16 ARG CB C -2.673 1.249 3.395 1.00 . A A . 16 ARG CB 1 1
4 1871 1 1 16 ARG CD C -5.073 1.820 2.915 1.00 . A A . 16 ARG CD 1 1
4 1872 1 1 16 ARG CG C -4.107 0.746 3.390 1.00 . A A . 16 ARG CG 1 1
4 1873 1 1 16 ARG CZ C -7.042 1.375 4.318 1.00 . A A . 16 ARG CZ 1 1
4 1874 1 1 16 ARG H H -2.031 -0.340 5.635 1.00 . A A . 16 ARG H 1 1
4 1875 1 1 16 ARG HA H -1.585 -0.468 2.727 1.00 . A A . 16 ARG HA 1 1
4 1876 1 1 16 ARG HB2 H -2.574 1.981 4.183 1.00 . A A . 16 ARG HB2 1 1
4 1877 1 1 16 ARG HB3 H -2.479 1.726 2.446 1.00 . A A . 16 ARG HB3 1 1
4 1878 1 1 16 ARG HD2 H -4.877 2.730 3.463 1.00 . A A . 16 ARG HD2 1 1
4 1879 1 1 16 ARG HD3 H -4.910 1.992 1.862 1.00 . A A . 16 ARG HD3 1 1
4 1880 1 1 16 ARG HE H -6.997 1.207 2.331 1.00 . A A . 16 ARG HE 1 1
4 1881 1 1 16 ARG HG2 H -4.178 -0.104 2.728 1.00 . A A . 16 ARG HG2 1 1
4 1882 1 1 16 ARG HG3 H -4.377 0.448 4.392 1.00 . A A . 16 ARG HG3 1 1
4 1883 1 1 16 ARG HH11 H -5.390 1.948 5.329 1.00 . A A . 16 ARG HH11 1 1
4 1884 1 1 16 ARG HH12 H -6.786 1.631 6.306 1.00 . A A . 16 ARG HH12 1 1
4 1885 1 1 16 ARG HH21 H -8.841 0.787 3.606 1.00 . A A . 16 ARG HH21 1 1
4 1886 1 1 16 ARG HH22 H -8.748 0.970 5.325 1.00 . A A . 16 ARG HH22 1 1
4 1887 1 1 16 ARG N N -2.033 -0.708 4.727 1.00 . A A . 16 ARG N 1 1
4 1888 1 1 16 ARG NE N -6.466 1.434 3.123 1.00 . A A . 16 ARG NE 1 1
4 1889 1 1 16 ARG NH1 N -6.349 1.676 5.407 1.00 . A A . 16 ARG NH1 1 1
4 1890 1 1 16 ARG NH2 N -8.315 1.015 4.425 1.00 . A A . 16 ARG NH2 1 1
4 1891 1 1 16 ARG O O -0.036 1.936 3.563 1.00 . A A . 16 ARG O 1 1
4 1892 1 1 17 ARG C C 2.961 -0.734 4.846 1.00 . A A . 17 ARG C 1 1
4 1893 1 1 17 ARG CA C 1.994 0.438 4.711 1.00 . A A . 17 ARG CA 1 1
4 1894 1 1 17 ARG CB C 2.000 1.268 5.997 1.00 . A A . 17 ARG CB 1 1
4 1895 1 1 17 ARG CD C 2.100 3.546 7.054 1.00 . A A . 17 ARG CD 1 1
4 1896 1 1 17 ARG CG C 1.970 2.768 5.753 1.00 . A A . 17 ARG CG 1 1
4 1897 1 1 17 ARG CZ C 4.057 4.978 6.648 1.00 . A A . 17 ARG CZ 1 1
4 1898 1 1 17 ARG H H 0.403 -0.956 4.636 1.00 . A A . 17 ARG H 1 1
4 1899 1 1 17 ARG HA H 2.314 1.061 3.890 1.00 . A A . 17 ARG HA 1 1
4 1900 1 1 17 ARG HB2 H 1.134 1.004 6.586 1.00 . A A . 17 ARG HB2 1 1
4 1901 1 1 17 ARG HB3 H 2.892 1.034 6.558 1.00 . A A . 17 ARG HB3 1 1
4 1902 1 1 17 ARG HD2 H 1.113 3.710 7.460 1.00 . A A . 17 ARG HD2 1 1
4 1903 1 1 17 ARG HD3 H 2.683 2.962 7.750 1.00 . A A . 17 ARG HD3 1 1
4 1904 1 1 17 ARG HE H 2.189 5.639 6.879 1.00 . A A . 17 ARG HE 1 1
4 1905 1 1 17 ARG HG2 H 2.791 3.035 5.104 1.00 . A A . 17 ARG HG2 1 1
4 1906 1 1 17 ARG HG3 H 1.035 3.028 5.280 1.00 . A A . 17 ARG HG3 1 1
4 1907 1 1 17 ARG HH11 H 4.455 3.000 6.740 1.00 . A A . 17 ARG HH11 1 1
4 1908 1 1 17 ARG HH12 H 5.826 4.021 6.454 1.00 . A A . 17 ARG HH12 1 1
4 1909 1 1 17 ARG HH21 H 3.985 6.993 6.503 1.00 . A A . 17 ARG HH21 1 1
4 1910 1 1 17 ARG HH22 H 5.557 6.292 6.321 1.00 . A A . 17 ARG HH22 1 1
4 1911 1 1 17 ARG N N 0.645 -0.031 4.418 1.00 . A A . 17 ARG N 1 1
4 1912 1 1 17 ARG NE N 2.752 4.838 6.856 1.00 . A A . 17 ARG NE 1 1
4 1913 1 1 17 ARG NH1 N 4.844 3.912 6.612 1.00 . A A . 17 ARG NH1 1 1
4 1914 1 1 17 ARG NH2 N 4.576 6.187 6.477 1.00 . A A . 17 ARG NH2 1 1
4 1915 1 1 17 ARG O O 2.563 -1.895 4.746 1.00 . A A . 17 ARG O 1 1
4 1916 1 1 18 VAL C C 5.292 -1.988 6.647 1.00 . A A . 18 VAL C 1 1
4 1917 1 1 18 VAL CA C 5.257 -1.450 5.221 1.00 . A A . 18 VAL CA 1 1
4 1918 1 1 18 VAL CB C 6.651 -0.910 4.854 1.00 . A A . 18 VAL CB 1 1
4 1919 1 1 18 VAL CG1 C 7.072 0.186 5.821 1.00 . A A . 18 VAL CG1 1 1
4 1920 1 1 18 VAL CG2 C 7.672 -2.038 4.837 1.00 . A A . 18 VAL CG2 1 1
4 1921 1 1 18 VAL H H 4.489 0.521 5.142 1.00 . A A . 18 VAL H 1 1
4 1922 1 1 18 VAL HA H 5.018 -2.260 4.547 1.00 . A A . 18 VAL HA 1 1
4 1923 1 1 18 VAL HB H 6.601 -0.485 3.862 1.00 . A A . 18 VAL HB 1 1
4 1924 1 1 18 VAL HG11 H 7.781 0.841 5.336 1.00 . A A . 18 VAL HG11 1 1
4 1925 1 1 18 VAL HG12 H 6.203 0.754 6.121 1.00 . A A . 18 VAL HG12 1 1
4 1926 1 1 18 VAL HG13 H 7.531 -0.259 6.691 1.00 . A A . 18 VAL HG13 1 1
4 1927 1 1 18 VAL HG21 H 8.271 -1.993 5.734 1.00 . A A . 18 VAL HG21 1 1
4 1928 1 1 18 VAL HG22 H 7.159 -2.988 4.795 1.00 . A A . 18 VAL HG22 1 1
4 1929 1 1 18 VAL HG23 H 8.309 -1.935 3.972 1.00 . A A . 18 VAL HG23 1 1
4 1930 1 1 18 VAL N N 4.233 -0.423 5.073 1.00 . A A . 18 VAL N 1 1
4 1931 1 1 18 VAL O O 5.681 -3.133 6.880 1.00 . A A . 18 VAL O 1 1
4 1932 1 1 19 ARG C C 3.620 -1.015 9.703 1.00 . A A . 19 ARG C 1 1
4 1933 1 1 19 ARG CA C 4.867 -1.548 9.003 1.00 . A A . 19 ARG CA 1 1
4 1934 1 1 19 ARG CB C 6.122 -1.033 9.711 1.00 . A A . 19 ARG CB 1 1
4 1935 1 1 19 ARG CD C 7.515 -3.114 9.927 1.00 . A A . 19 ARG CD 1 1
4 1936 1 1 19 ARG CG C 7.397 -1.741 9.283 1.00 . A A . 19 ARG CG 1 1
4 1937 1 1 19 ARG CZ C 8.853 -5.146 9.579 1.00 . A A . 19 ARG CZ 1 1
4 1938 1 1 19 ARG H H 4.583 -0.256 7.350 1.00 . A A . 19 ARG H 1 1
4 1939 1 1 19 ARG HA H 4.857 -2.626 9.046 1.00 . A A . 19 ARG HA 1 1
4 1940 1 1 19 ARG HB2 H 6.233 0.020 9.501 1.00 . A A . 19 ARG HB2 1 1
4 1941 1 1 19 ARG HB3 H 6.001 -1.169 10.775 1.00 . A A . 19 ARG HB3 1 1
4 1942 1 1 19 ARG HD2 H 7.997 -3.006 10.887 1.00 . A A . 19 ARG HD2 1 1
4 1943 1 1 19 ARG HD3 H 6.523 -3.518 10.066 1.00 . A A . 19 ARG HD3 1 1
4 1944 1 1 19 ARG HE H 8.404 -3.820 8.158 1.00 . A A . 19 ARG HE 1 1
4 1945 1 1 19 ARG HG2 H 7.389 -1.859 8.209 1.00 . A A . 19 ARG HG2 1 1
4 1946 1 1 19 ARG HG3 H 8.246 -1.141 9.575 1.00 . A A . 19 ARG HG3 1 1
4 1947 1 1 19 ARG HH11 H 8.198 -4.873 11.470 1.00 . A A . 19 ARG HH11 1 1
4 1948 1 1 19 ARG HH12 H 9.142 -6.303 11.211 1.00 . A A . 19 ARG HH12 1 1
4 1949 1 1 19 ARG HH21 H 9.648 -5.699 7.804 1.00 . A A . 19 ARG HH21 1 1
4 1950 1 1 19 ARG HH22 H 9.968 -6.771 9.126 1.00 . A A . 19 ARG HH22 1 1
4 1951 1 1 19 ARG N N 4.882 -1.156 7.598 1.00 . A A . 19 ARG N 1 1
4 1952 1 1 19 ARG NE N 8.293 -4.038 9.107 1.00 . A A . 19 ARG NE 1 1
4 1953 1 1 19 ARG NH1 N 8.721 -5.467 10.859 1.00 . A A . 19 ARG NH1 1 1
4 1954 1 1 19 ARG NH2 N 9.547 -5.937 8.770 1.00 . A A . 19 ARG NH2 1 1
4 1955 1 1 19 ARG O O 3.694 -0.073 10.490 1.00 . A A . 19 ARG O 1 1
4 1956 1 1 20 GLU C C 0.533 -2.385 10.708 1.00 . A A . 20 GLU C 1 1
4 1957 1 1 20 GLU CA C 1.214 -1.211 10.009 1.00 . A A . 20 GLU CA 1 1
4 1958 1 1 20 GLU CB C 0.284 -0.629 8.943 1.00 . A A . 20 GLU CB 1 1
4 1959 1 1 20 GLU CD C -1.553 0.208 10.463 1.00 . A A . 20 GLU CD 1 1
4 1960 1 1 20 GLU CG C -0.513 0.574 9.421 1.00 . A A . 20 GLU CG 1 1
4 1961 1 1 20 GLU H H 2.482 -2.371 8.772 1.00 . A A . 20 GLU H 1 1
4 1962 1 1 20 GLU HA H 1.430 -0.448 10.741 1.00 . A A . 20 GLU HA 1 1
4 1963 1 1 20 GLU HB2 H 0.876 -0.327 8.091 1.00 . A A . 20 GLU HB2 1 1
4 1964 1 1 20 GLU HB3 H -0.412 -1.394 8.633 1.00 . A A . 20 GLU HB3 1 1
4 1965 1 1 20 GLU HG2 H 0.168 1.292 9.852 1.00 . A A . 20 GLU HG2 1 1
4 1966 1 1 20 GLU HG3 H -1.014 1.018 8.574 1.00 . A A . 20 GLU HG3 1 1
4 1967 1 1 20 GLU N N 2.477 -1.626 9.408 1.00 . A A . 20 GLU N 1 1
4 1968 1 1 20 GLU O O 0.196 -3.386 10.076 1.00 . A A . 20 GLU O 1 1
4 1969 1 1 20 GLU OE1 O -1.186 0.093 11.651 1.00 . A A . 20 GLU OE1 1 1
4 1970 1 1 20 GLU OE2 O -2.732 0.036 10.089 1.00 . A A . 20 GLU OE2 1 1
4 1971 1 1 21 SER C C -1.637 -2.827 13.364 1.00 . A A . 21 SER C 1 1
4 1972 1 1 21 SER CA C -0.302 -3.303 12.802 1.00 . A A . 21 SER CA 1 1
4 1973 1 1 21 SER CB C 0.618 -3.743 13.943 1.00 . A A . 21 SER CB 1 1
4 1974 1 1 21 SER H H 0.626 -1.430 12.462 1.00 . A A . 21 SER H 1 1
4 1975 1 1 21 SER HA H -0.479 -4.145 12.149 1.00 . A A . 21 SER HA 1 1
4 1976 1 1 21 SER HB2 H 1.187 -2.895 14.290 1.00 . A A . 21 SER HB2 1 1
4 1977 1 1 21 SER HB3 H 0.019 -4.132 14.754 1.00 . A A . 21 SER HB3 1 1
4 1978 1 1 21 SER HG H 2.281 -4.766 14.094 1.00 . A A . 21 SER HG 1 1
4 1979 1 1 21 SER N N 0.335 -2.253 12.015 1.00 . A A . 21 SER N 1 1
4 1980 1 1 21 SER O O -1.777 -2.557 14.557 1.00 . A A . 21 SER O 1 1
4 1981 1 1 21 SER OG O 1.516 -4.751 13.514 1.00 . A A . 21 SER OG 1 1
4 1982 1 1 22 PRO C C -4.715 -3.307 13.727 1.00 . A A . 22 PRO C 1 1
4 1983 1 1 22 PRO CA C -3.988 -2.277 12.870 1.00 . A A . 22 PRO CA 1 1
4 1984 1 1 22 PRO CB C -4.701 -2.099 11.527 1.00 . A A . 22 PRO CB 1 1
4 1985 1 1 22 PRO CD C -2.550 -3.025 11.047 1.00 . A A . 22 PRO CD 1 1
4 1986 1 1 22 PRO CG C -3.983 -3.012 10.593 1.00 . A A . 22 PRO CG 1 1
4 1987 1 1 22 PRO HA H -3.959 -1.332 13.392 1.00 . A A . 22 PRO HA 1 1
4 1988 1 1 22 PRO HB2 H -5.741 -2.376 11.630 1.00 . A A . 22 PRO HB2 1 1
4 1989 1 1 22 PRO HB3 H -4.626 -1.071 11.209 1.00 . A A . 22 PRO HB3 1 1
4 1990 1 1 22 PRO HD2 H -2.113 -4.000 10.888 1.00 . A A . 22 PRO HD2 1 1
4 1991 1 1 22 PRO HD3 H -1.983 -2.266 10.529 1.00 . A A . 22 PRO HD3 1 1
4 1992 1 1 22 PRO HG2 H -4.405 -4.004 10.653 1.00 . A A . 22 PRO HG2 1 1
4 1993 1 1 22 PRO HG3 H -4.053 -2.633 9.584 1.00 . A A . 22 PRO HG3 1 1
4 1994 1 1 22 PRO N N -2.645 -2.720 12.485 1.00 . A A . 22 PRO N 1 1
4 1995 1 1 22 PRO O O -4.300 -4.464 13.811 1.00 . A A . 22 PRO O 1 1
4 1996 1 1 23 LEU C C -7.874 -4.195 14.513 1.00 . A A . 23 LEU C 1 1
4 1997 1 1 23 LEU CA C -6.587 -3.767 15.213 1.00 . A A . 23 LEU CA 1 1
4 1998 1 1 23 LEU CB C -6.919 -3.075 16.536 1.00 . A A . 23 LEU CB 1 1
4 1999 1 1 23 LEU CD1 C -5.326 -4.450 17.898 1.00 . A A . 23 LEU CD1 1 1
4 2000 1 1 23 LEU CD2 C -4.638 -2.189 17.080 1.00 . A A . 23 LEU CD2 1 1
4 2001 1 1 23 LEU CG C -5.798 -3.040 17.575 1.00 . A A . 23 LEU CG 1 1
4 2002 1 1 23 LEU H H -6.082 -1.949 14.256 1.00 . A A . 23 LEU H 1 1
4 2003 1 1 23 LEU HA H -5.993 -4.646 15.415 1.00 . A A . 23 LEU HA 1 1
4 2004 1 1 23 LEU HB2 H -7.196 -2.056 16.315 1.00 . A A . 23 LEU HB2 1 1
4 2005 1 1 23 LEU HB3 H -7.763 -3.588 16.975 1.00 . A A . 23 LEU HB3 1 1
4 2006 1 1 23 LEU HD11 H -6.174 -5.117 17.918 1.00 . A A . 23 LEU HD11 1 1
4 2007 1 1 23 LEU HD12 H -4.841 -4.454 18.863 1.00 . A A . 23 LEU HD12 1 1
4 2008 1 1 23 LEU HD13 H -4.627 -4.777 17.143 1.00 . A A . 23 LEU HD13 1 1
4 2009 1 1 23 LEU HD21 H -3.833 -2.831 16.755 1.00 . A A . 23 LEU HD21 1 1
4 2010 1 1 23 LEU HD22 H -4.290 -1.553 17.882 1.00 . A A . 23 LEU HD22 1 1
4 2011 1 1 23 LEU HD23 H -4.967 -1.578 16.253 1.00 . A A . 23 LEU HD23 1 1
4 2012 1 1 23 LEU HG H -6.174 -2.597 18.487 1.00 . A A . 23 LEU HG 1 1
4 2013 1 1 23 LEU N N -5.801 -2.881 14.362 1.00 . A A . 23 LEU N 1 1
4 2014 1 1 23 LEU O O -8.122 -5.385 14.321 1.00 . A A . 23 LEU O 1 1
4 2015 1 1 24 SER C C -9.733 -4.404 12.253 1.00 . A A . 24 SER C 1 1
4 2016 1 1 24 SER CA C -9.950 -3.490 13.455 1.00 . A A . 24 SER CA 1 1
4 2017 1 1 24 SER CB C -10.606 -2.183 13.006 1.00 . A A . 24 SER CB 1 1
4 2018 1 1 24 SER H H -8.434 -2.286 14.314 1.00 . A A . 24 SER H 1 1
4 2019 1 1 24 SER HA H -10.602 -3.987 14.158 1.00 . A A . 24 SER HA 1 1
4 2020 1 1 24 SER HB2 H -10.291 -1.952 12.000 1.00 . A A . 24 SER HB2 1 1
4 2021 1 1 24 SER HB3 H -11.680 -2.297 13.029 1.00 . A A . 24 SER HB3 1 1
4 2022 1 1 24 SER HG H -10.665 -0.303 13.554 1.00 . A A . 24 SER HG 1 1
4 2023 1 1 24 SER N N -8.688 -3.215 14.133 1.00 . A A . 24 SER N 1 1
4 2024 1 1 24 SER O O -10.613 -5.181 11.883 1.00 . A A . 24 SER O 1 1
4 2025 1 1 24 SER OG O -10.242 -1.110 13.856 1.00 . A A . 24 SER OG 1 1
4 2026 1 1 25 SER C C -8.104 -6.590 10.866 1.00 . A A . 25 SER C 1 1
4 2027 1 1 25 SER CA C -8.222 -5.118 10.483 1.00 . A A . 25 SER CA 1 1
4 2028 1 1 25 SER CB C -6.913 -4.636 9.854 1.00 . A A . 25 SER CB 1 1
4 2029 1 1 25 SER H H -7.894 -3.666 11.989 1.00 . A A . 25 SER H 1 1
4 2030 1 1 25 SER HA H -9.019 -5.009 9.763 1.00 . A A . 25 SER HA 1 1
4 2031 1 1 25 SER HB2 H -6.865 -3.560 9.911 1.00 . A A . 25 SER HB2 1 1
4 2032 1 1 25 SER HB3 H -6.080 -5.063 10.393 1.00 . A A . 25 SER HB3 1 1
4 2033 1 1 25 SER HG H -7.702 -5.011 8.100 1.00 . A A . 25 SER HG 1 1
4 2034 1 1 25 SER N N -8.555 -4.304 11.647 1.00 . A A . 25 SER N 1 1
4 2035 1 1 25 SER O O -8.486 -7.475 10.100 1.00 . A A . 25 SER O 1 1
4 2036 1 1 25 SER OG O -6.827 -5.027 8.495 1.00 . A A . 25 SER OG 1 1
4 2037 1 1 26 ASP C C -8.657 -8.685 13.269 1.00 . A A . 26 ASP C 1 1
4 2038 1 1 26 ASP CA C -7.403 -8.209 12.543 1.00 . A A . 26 ASP CA 1 1
4 2039 1 1 26 ASP CB C -6.195 -8.294 13.478 1.00 . A A . 26 ASP CB 1 1
4 2040 1 1 26 ASP CG C -4.906 -7.880 12.796 1.00 . A A . 26 ASP CG 1 1
4 2041 1 1 26 ASP H H -7.286 -6.096 12.622 1.00 . A A . 26 ASP H 1 1
4 2042 1 1 26 ASP HA H -7.232 -8.847 11.690 1.00 . A A . 26 ASP HA 1 1
4 2043 1 1 26 ASP HB2 H -6.357 -7.644 14.325 1.00 . A A . 26 ASP HB2 1 1
4 2044 1 1 26 ASP HB3 H -6.088 -9.311 13.825 1.00 . A A . 26 ASP HB3 1 1
4 2045 1 1 26 ASP N N -7.572 -6.844 12.057 1.00 . A A . 26 ASP N 1 1
4 2046 1 1 26 ASP O O -8.910 -9.886 13.370 1.00 . A A . 26 ASP O 1 1
4 2047 1 1 26 ASP OD1 O -4.005 -7.365 13.491 1.00 . A A . 26 ASP OD1 1 1
4 2048 1 1 26 ASP OD2 O -4.797 -8.073 11.567 1.00 . A A . 26 ASP OD2 1 1
4 2049 1 1 27 ALA C C -11.610 -8.884 13.618 1.00 . A A . 27 ALA C 1 1
4 2050 1 1 27 ALA CA C -10.668 -8.060 14.489 1.00 . A A . 27 ALA CA 1 1
4 2051 1 1 27 ALA CB C -11.357 -6.786 14.956 1.00 . A A . 27 ALA CB 1 1
4 2052 1 1 27 ALA H H -9.185 -6.797 13.661 1.00 . A A . 27 ALA H 1 1
4 2053 1 1 27 ALA HA H -10.403 -8.638 15.363 1.00 . A A . 27 ALA HA 1 1
4 2054 1 1 27 ALA HB1 H -12.308 -6.688 14.453 1.00 . A A . 27 ALA HB1 1 1
4 2055 1 1 27 ALA HB2 H -11.517 -6.834 16.023 1.00 . A A . 27 ALA HB2 1 1
4 2056 1 1 27 ALA HB3 H -10.736 -5.935 14.722 1.00 . A A . 27 ALA HB3 1 1
4 2057 1 1 27 ALA N N -9.440 -7.737 13.774 1.00 . A A . 27 ALA N 1 1
4 2058 1 1 27 ALA O O -12.470 -9.604 14.127 1.00 . A A . 27 ALA O 1 1
4 2059 1 1 28 ILE C C -12.212 -11.011 11.629 1.00 . A A . 28 ILE C 1 1
4 2060 1 1 28 ILE CA C -12.277 -9.511 11.364 1.00 . A A . 28 ILE CA 1 1
4 2061 1 1 28 ILE CB C -11.859 -9.239 9.907 1.00 . A A . 28 ILE CB 1 1
4 2062 1 1 28 ILE CD1 C -10.006 -9.636 8.207 1.00 . A A . 28 ILE CD1 1 1
4 2063 1 1 28 ILE CG1 C -10.479 -9.839 9.630 1.00 . A A . 28 ILE CG1 1 1
4 2064 1 1 28 ILE CG2 C -11.858 -7.744 9.626 1.00 . A A . 28 ILE CG2 1 1
4 2065 1 1 28 ILE H H -10.739 -8.185 11.960 1.00 . A A . 28 ILE H 1 1
4 2066 1 1 28 ILE HA H -13.297 -9.177 11.493 1.00 . A A . 28 ILE HA 1 1
4 2067 1 1 28 ILE HB H -12.583 -9.703 9.255 1.00 . A A . 28 ILE HB 1 1
4 2068 1 1 28 ILE HD11 H -10.843 -9.346 7.588 1.00 . A A . 28 ILE HD11 1 1
4 2069 1 1 28 ILE HD12 H -9.255 -8.862 8.184 1.00 . A A . 28 ILE HD12 1 1
4 2070 1 1 28 ILE HD13 H -9.585 -10.558 7.833 1.00 . A A . 28 ILE HD13 1 1
4 2071 1 1 28 ILE HG12 H -9.756 -9.383 10.287 1.00 . A A . 28 ILE HG12 1 1
4 2072 1 1 28 ILE HG13 H -10.512 -10.902 9.821 1.00 . A A . 28 ILE HG13 1 1
4 2073 1 1 28 ILE HG21 H -10.884 -7.445 9.267 1.00 . A A . 28 ILE HG21 1 1
4 2074 1 1 28 ILE HG22 H -12.602 -7.518 8.877 1.00 . A A . 28 ILE HG22 1 1
4 2075 1 1 28 ILE HG23 H -12.086 -7.207 10.535 1.00 . A A . 28 ILE HG23 1 1
4 2076 1 1 28 ILE N N -11.442 -8.775 12.305 1.00 . A A . 28 ILE N 1 1
4 2077 1 1 28 ILE O O -13.174 -11.739 11.382 1.00 . A A . 28 ILE O 1 1
4 2078 1 1 29 PHE C C -11.161 -13.170 13.905 1.00 . A A . 29 PHE C 1 1
4 2079 1 1 29 PHE CA C -10.879 -12.883 12.433 1.00 . A A . 29 PHE CA 1 1
4 2080 1 1 29 PHE CB C -9.453 -13.312 12.082 1.00 . A A . 29 PHE CB 1 1
4 2081 1 1 29 PHE CD1 C -9.510 -15.435 10.746 1.00 . A A . 29 PHE CD1 1 1
4 2082 1 1 29 PHE CD2 C -8.912 -15.562 13.051 1.00 . A A . 29 PHE CD2 1 1
4 2083 1 1 29 PHE CE1 C -9.359 -16.804 10.628 1.00 . A A . 29 PHE CE1 1 1
4 2084 1 1 29 PHE CE2 C -8.759 -16.931 12.939 1.00 . A A . 29 PHE CE2 1 1
4 2085 1 1 29 PHE CG C -9.288 -14.799 11.957 1.00 . A A . 29 PHE CG 1 1
4 2086 1 1 29 PHE CZ C -8.984 -17.553 11.726 1.00 . A A . 29 PHE CZ 1 1
4 2087 1 1 29 PHE H H -10.339 -10.839 12.309 1.00 . A A . 29 PHE H 1 1
4 2088 1 1 29 PHE HA H -11.574 -13.445 11.829 1.00 . A A . 29 PHE HA 1 1
4 2089 1 1 29 PHE HB2 H -9.173 -12.867 11.139 1.00 . A A . 29 PHE HB2 1 1
4 2090 1 1 29 PHE HB3 H -8.781 -12.965 12.852 1.00 . A A . 29 PHE HB3 1 1
4 2091 1 1 29 PHE HD1 H -9.804 -14.850 9.886 1.00 . A A . 29 PHE HD1 1 1
4 2092 1 1 29 PHE HD2 H -8.737 -15.077 14.001 1.00 . A A . 29 PHE HD2 1 1
4 2093 1 1 29 PHE HE1 H -9.535 -17.287 9.679 1.00 . A A . 29 PHE HE1 1 1
4 2094 1 1 29 PHE HE2 H -8.466 -17.514 13.799 1.00 . A A . 29 PHE HE2 1 1
4 2095 1 1 29 PHE HZ H -8.864 -18.622 11.636 1.00 . A A . 29 PHE HZ 1 1
4 2096 1 1 29 PHE N N -11.071 -11.468 12.134 1.00 . A A . 29 PHE N 1 1
4 2097 1 1 29 PHE O O -11.207 -14.326 14.326 1.00 . A A . 29 PHE O 1 1
4 2098 1 1 30 LYS C C -12.822 -13.162 16.345 1.00 . A A . 30 LYS C 1 1
4 2099 1 1 30 LYS CA C -11.626 -12.245 16.108 1.00 . A A . 30 LYS CA 1 1
4 2100 1 1 30 LYS CB C -11.892 -10.872 16.730 1.00 . A A . 30 LYS CB 1 1
4 2101 1 1 30 LYS CD C -11.895 -9.494 18.830 1.00 . A A . 30 LYS CD 1 1
4 2102 1 1 30 LYS CE C -10.457 -9.070 19.088 1.00 . A A . 30 LYS CE 1 1
4 2103 1 1 30 LYS CG C -11.967 -10.895 18.247 1.00 . A A . 30 LYS CG 1 1
4 2104 1 1 30 LYS H H -11.299 -11.213 14.289 1.00 . A A . 30 LYS H 1 1
4 2105 1 1 30 LYS HA H -10.756 -12.680 16.576 1.00 . A A . 30 LYS HA 1 1
4 2106 1 1 30 LYS HB2 H -11.098 -10.199 16.440 1.00 . A A . 30 LYS HB2 1 1
4 2107 1 1 30 LYS HB3 H -12.830 -10.494 16.350 1.00 . A A . 30 LYS HB3 1 1
4 2108 1 1 30 LYS HD2 H -12.344 -8.801 18.135 1.00 . A A . 30 LYS HD2 1 1
4 2109 1 1 30 LYS HD3 H -12.440 -9.474 19.764 1.00 . A A . 30 LYS HD3 1 1
4 2110 1 1 30 LYS HE2 H -10.449 -8.335 19.878 1.00 . A A . 30 LYS HE2 1 1
4 2111 1 1 30 LYS HE3 H -9.890 -9.936 19.395 1.00 . A A . 30 LYS HE3 1 1
4 2112 1 1 30 LYS HG2 H -12.899 -11.351 18.545 1.00 . A A . 30 LYS HG2 1 1
4 2113 1 1 30 LYS HG3 H -11.140 -11.478 18.630 1.00 . A A . 30 LYS HG3 1 1
4 2114 1 1 30 LYS HZ1 H -9.157 -7.735 18.145 1.00 . A A . 30 LYS HZ1 1 1
4 2115 1 1 30 LYS HZ2 H -10.555 -8.073 17.255 1.00 . A A . 30 LYS HZ2 1 1
4 2116 1 1 30 LYS HZ3 H -9.313 -9.219 17.347 1.00 . A A . 30 LYS HZ3 1 1
4 2117 1 1 30 LYS N N -11.348 -12.109 14.683 1.00 . A A . 30 LYS N 1 1
4 2118 1 1 30 LYS NZ N -9.826 -8.484 17.873 1.00 . A A . 30 LYS NZ 1 1
4 2119 1 1 30 LYS O O -12.914 -13.822 17.379 1.00 . A A . 30 LYS O 1 1
4 2120 1 1 31 GLN C C -14.544 -15.493 15.722 1.00 . A A . 31 GLN C 1 1
4 2121 1 1 31 GLN CA C -14.923 -14.035 15.482 1.00 . A A . 31 GLN CA 1 1
4 2122 1 1 31 GLN CB C -15.768 -13.918 14.212 1.00 . A A . 31 GLN CB 1 1
4 2123 1 1 31 GLN CD C -15.930 -14.330 11.725 1.00 . A A . 31 GLN CD 1 1
4 2124 1 1 31 GLN CG C -15.060 -14.417 12.963 1.00 . A A . 31 GLN CG 1 1
4 2125 1 1 31 GLN H H -13.604 -12.649 14.578 1.00 . A A . 31 GLN H 1 1
4 2126 1 1 31 GLN HA H -15.503 -13.684 16.323 1.00 . A A . 31 GLN HA 1 1
4 2127 1 1 31 GLN HB2 H -16.672 -14.493 14.342 1.00 . A A . 31 GLN HB2 1 1
4 2128 1 1 31 GLN HB3 H -16.028 -12.881 14.062 1.00 . A A . 31 GLN HB3 1 1
4 2129 1 1 31 GLN HE21 H -14.813 -12.848 11.013 1.00 . A A . 31 GLN HE21 1 1
4 2130 1 1 31 GLN HE22 H -16.139 -13.333 10.018 1.00 . A A . 31 GLN HE22 1 1
4 2131 1 1 31 GLN HG2 H -14.174 -13.820 12.804 1.00 . A A . 31 GLN HG2 1 1
4 2132 1 1 31 GLN HG3 H -14.775 -15.448 13.114 1.00 . A A . 31 GLN HG3 1 1
4 2133 1 1 31 GLN N N -13.734 -13.198 15.378 1.00 . A A . 31 GLN N 1 1
4 2134 1 1 31 GLN NE2 N -15.595 -13.410 10.828 1.00 . A A . 31 GLN NE2 1 1
4 2135 1 1 31 GLN O O -15.257 -16.225 16.408 1.00 . A A . 31 GLN O 1 1
4 2136 1 1 31 GLN OE1 O -16.894 -15.082 11.576 1.00 . A A . 31 GLN OE1 1 1
4 2137 1 1 32 SER C C -12.280 -17.481 16.660 1.00 . A A . 32 SER C 1 1
4 2138 1 1 32 SER CA C -12.945 -17.279 15.301 1.00 . A A . 32 SER CA 1 1
4 2139 1 1 32 SER CB C -11.960 -17.626 14.183 1.00 . A A . 32 SER CB 1 1
4 2140 1 1 32 SER H H -12.892 -15.276 14.617 1.00 . A A . 32 SER H 1 1
4 2141 1 1 32 SER HA H -13.801 -17.934 15.231 1.00 . A A . 32 SER HA 1 1
4 2142 1 1 32 SER HB2 H -12.472 -17.595 13.233 1.00 . A A . 32 SER HB2 1 1
4 2143 1 1 32 SER HB3 H -11.154 -16.907 14.181 1.00 . A A . 32 SER HB3 1 1
4 2144 1 1 32 SER HG H -11.124 -19.269 13.519 1.00 . A A . 32 SER HG 1 1
4 2145 1 1 32 SER N N -13.417 -15.907 15.152 1.00 . A A . 32 SER N 1 1
4 2146 1 1 32 SER O O -12.441 -18.524 17.293 1.00 . A A . 32 SER O 1 1
4 2147 1 1 32 SER OG O -11.416 -18.922 14.365 1.00 . A A . 32 SER OG 1 1
4 2148 1 1 33 HIS C C -11.730 -16.004 19.505 1.00 . A A . 33 HIS C 1 1
4 2149 1 1 33 HIS CA C -10.843 -16.539 18.385 1.00 . A A . 33 HIS CA 1 1
4 2150 1 1 33 HIS CB C -9.538 -15.745 18.327 1.00 . A A . 33 HIS CB 1 1
4 2151 1 1 33 HIS CD2 C -8.586 -17.068 20.345 1.00 . A A . 33 HIS CD2 1 1
4 2152 1 1 33 HIS CE1 C -6.482 -16.483 20.148 1.00 . A A . 33 HIS CE1 1 1
4 2153 1 1 33 HIS CG C -8.492 -16.243 19.276 1.00 . A A . 33 HIS CG 1 1
4 2154 1 1 33 HIS H H -11.443 -15.668 16.550 1.00 . A A . 33 HIS H 1 1
4 2155 1 1 33 HIS HA H -10.615 -17.575 18.586 1.00 . A A . 33 HIS HA 1 1
4 2156 1 1 33 HIS HB2 H -9.133 -15.802 17.328 1.00 . A A . 33 HIS HB2 1 1
4 2157 1 1 33 HIS HB3 H -9.742 -14.712 18.570 1.00 . A A . 33 HIS HB3 1 1
4 2158 1 1 33 HIS HD1 H -6.772 -15.302 18.502 1.00 . A A . 33 HIS HD1 1 1
4 2159 1 1 33 HIS HD2 H -9.487 -17.535 20.717 1.00 . A A . 33 HIS HD2 1 1
4 2160 1 1 33 HIS HE1 H -5.421 -16.393 20.321 1.00 . A A . 33 HIS HE1 1 1
4 2161 1 1 33 HIS N N -11.533 -16.474 17.101 1.00 . A A . 33 HIS N 1 1
4 2162 1 1 33 HIS ND1 N -7.161 -15.893 19.180 1.00 . A A . 33 HIS ND1 1 1
4 2163 1 1 33 HIS NE2 N -7.324 -17.201 20.870 1.00 . A A . 33 HIS NE2 1 1
4 2164 1 1 33 HIS O O -11.614 -14.844 19.901 1.00 . A A . 33 HIS O 1 1
5 2165 1 1 1 ASN C C 2.979 -0.302 -1.945 1.00 . A A . 1 ASN C 1 1
5 2166 1 1 1 ASN CA C 1.702 0.513 -1.762 1.00 . A A . 1 ASN CA 1 1
5 2167 1 1 1 ASN CB C 0.548 -0.150 -2.516 1.00 . A A . 1 ASN CB 1 1
5 2168 1 1 1 ASN CG C 0.810 -0.243 -4.007 1.00 . A A . 1 ASN CG 1 1
5 2169 1 1 1 ASN H1 H 2.701 2.113 -2.724 1.00 . A A . 1 ASN H1 1 1
5 2170 1 1 1 ASN HA H 1.460 0.549 -0.710 1.00 . A A . 1 ASN HA 1 1
5 2171 1 1 1 ASN HB2 H 0.403 -1.149 -2.133 1.00 . A A . 1 ASN HB2 1 1
5 2172 1 1 1 ASN HB3 H -0.353 0.425 -2.362 1.00 . A A . 1 ASN HB3 1 1
5 2173 1 1 1 ASN HD21 H 0.429 1.697 -4.220 1.00 . A A . 1 ASN HD21 1 1
5 2174 1 1 1 ASN HD22 H 0.844 0.849 -5.667 1.00 . A A . 1 ASN HD22 1 1
5 2175 1 1 1 ASN N N 1.889 1.883 -2.225 1.00 . A A . 1 ASN N 1 1
5 2176 1 1 1 ASN ND2 N 0.682 0.881 -4.702 1.00 . A A . 1 ASN ND2 1 1
5 2177 1 1 1 ASN O O 3.721 -0.105 -2.907 1.00 . A A . 1 ASN O 1 1
5 2178 1 1 1 ASN OD1 O 1.124 -1.314 -4.528 1.00 . A A . 1 ASN OD1 1 1
5 2179 1 1 2 VAL C C 4.045 -3.537 -0.941 1.00 . A A . 2 VAL C 1 1
5 2180 1 1 2 VAL CA C 4.414 -2.064 -1.074 1.00 . A A . 2 VAL CA 1 1
5 2181 1 1 2 VAL CB C 5.422 -1.697 0.032 1.00 . A A . 2 VAL CB 1 1
5 2182 1 1 2 VAL CG1 C 4.920 -2.167 1.389 1.00 . A A . 2 VAL CG1 1 1
5 2183 1 1 2 VAL CG2 C 6.789 -2.289 -0.275 1.00 . A A . 2 VAL CG2 1 1
5 2184 1 1 2 VAL H H 2.599 -1.328 -0.271 1.00 . A A . 2 VAL H 1 1
5 2185 1 1 2 VAL HA H 4.889 -1.907 -2.031 1.00 . A A . 2 VAL HA 1 1
5 2186 1 1 2 VAL HB H 5.517 -0.621 0.061 1.00 . A A . 2 VAL HB 1 1
5 2187 1 1 2 VAL HG11 H 5.146 -3.216 1.512 1.00 . A A . 2 VAL HG11 1 1
5 2188 1 1 2 VAL HG12 H 5.406 -1.599 2.169 1.00 . A A . 2 VAL HG12 1 1
5 2189 1 1 2 VAL HG13 H 3.852 -2.021 1.448 1.00 . A A . 2 VAL HG13 1 1
5 2190 1 1 2 VAL HG21 H 7.554 -1.559 -0.058 1.00 . A A . 2 VAL HG21 1 1
5 2191 1 1 2 VAL HG22 H 6.946 -3.168 0.334 1.00 . A A . 2 VAL HG22 1 1
5 2192 1 1 2 VAL HG23 H 6.837 -2.562 -1.319 1.00 . A A . 2 VAL HG23 1 1
5 2193 1 1 2 VAL N N 3.228 -1.218 -1.015 1.00 . A A . 2 VAL N 1 1
5 2194 1 1 2 VAL O O 4.916 -4.396 -0.799 1.00 . A A . 2 VAL O 1 1
5 2195 1 1 3 ASP C C 0.792 -5.284 -1.269 1.00 . A A . 3 ASP C 1 1
5 2196 1 1 3 ASP CA C 2.263 -5.194 -0.874 1.00 . A A . 3 ASP CA 1 1
5 2197 1 1 3 ASP CB C 2.453 -5.708 0.553 1.00 . A A . 3 ASP CB 1 1
5 2198 1 1 3 ASP CG C 1.816 -4.798 1.586 1.00 . A A . 3 ASP CG 1 1
5 2199 1 1 3 ASP H H 2.102 -3.095 -1.103 1.00 . A A . 3 ASP H 1 1
5 2200 1 1 3 ASP HA H 2.842 -5.807 -1.548 1.00 . A A . 3 ASP HA 1 1
5 2201 1 1 3 ASP HB2 H 2.005 -6.687 0.639 1.00 . A A . 3 ASP HB2 1 1
5 2202 1 1 3 ASP HB3 H 3.509 -5.780 0.766 1.00 . A A . 3 ASP HB3 1 1
5 2203 1 1 3 ASP N N 2.749 -3.823 -0.988 1.00 . A A . 3 ASP N 1 1
5 2204 1 1 3 ASP O O -0.097 -5.122 -0.434 1.00 . A A . 3 ASP O 1 1
5 2205 1 1 3 ASP OD1 O 0.697 -5.112 2.044 1.00 . A A . 3 ASP OD1 1 1
5 2206 1 1 3 ASP OD2 O 2.436 -3.773 1.936 1.00 . A A . 3 ASP OD2 1 1
5 2207 1 1 4 VAL C C -1.033 -6.982 -3.771 1.00 . A A . 4 VAL C 1 1
5 2208 1 1 4 VAL CA C -0.819 -5.653 -3.056 1.00 . A A . 4 VAL CA 1 1
5 2209 1 1 4 VAL CB C -1.155 -4.502 -4.023 1.00 . A A . 4 VAL CB 1 1
5 2210 1 1 4 VAL CG1 C -0.096 -4.393 -5.110 1.00 . A A . 4 VAL CG1 1 1
5 2211 1 1 4 VAL CG2 C -2.535 -4.702 -4.630 1.00 . A A . 4 VAL CG2 1 1
5 2212 1 1 4 VAL H H 1.294 -5.661 -3.168 1.00 . A A . 4 VAL H 1 1
5 2213 1 1 4 VAL HA H -1.494 -5.596 -2.214 1.00 . A A . 4 VAL HA 1 1
5 2214 1 1 4 VAL HB H -1.161 -3.579 -3.464 1.00 . A A . 4 VAL HB 1 1
5 2215 1 1 4 VAL HG11 H 0.415 -3.446 -5.021 1.00 . A A . 4 VAL HG11 1 1
5 2216 1 1 4 VAL HG12 H 0.615 -5.199 -5.003 1.00 . A A . 4 VAL HG12 1 1
5 2217 1 1 4 VAL HG13 H -0.568 -4.456 -6.080 1.00 . A A . 4 VAL HG13 1 1
5 2218 1 1 4 VAL HG21 H -2.480 -5.445 -5.412 1.00 . A A . 4 VAL HG21 1 1
5 2219 1 1 4 VAL HG22 H -3.221 -5.036 -3.865 1.00 . A A . 4 VAL HG22 1 1
5 2220 1 1 4 VAL HG23 H -2.886 -3.768 -5.044 1.00 . A A . 4 VAL HG23 1 1
5 2221 1 1 4 VAL N N 0.543 -5.542 -2.550 1.00 . A A . 4 VAL N 1 1
5 2222 1 1 4 VAL O O -0.446 -7.234 -4.823 1.00 . A A . 4 VAL O 1 1
5 2223 1 1 5 ARG C C -3.479 -9.694 -3.229 1.00 . A A . 5 ARG C 1 1
5 2224 1 1 5 ARG CA C -2.169 -9.135 -3.775 1.00 . A A . 5 ARG CA 1 1
5 2225 1 1 5 ARG CB C -1.026 -10.111 -3.488 1.00 . A A . 5 ARG CB 1 1
5 2226 1 1 5 ARG CD C 0.585 -11.069 -1.814 1.00 . A A . 5 ARG CD 1 1
5 2227 1 1 5 ARG CG C -0.537 -10.070 -2.050 1.00 . A A . 5 ARG CG 1 1
5 2228 1 1 5 ARG CZ C 2.856 -11.517 -2.642 1.00 . A A . 5 ARG CZ 1 1
5 2229 1 1 5 ARG H H -2.315 -7.572 -2.355 1.00 . A A . 5 ARG H 1 1
5 2230 1 1 5 ARG HA H -2.262 -9.008 -4.843 1.00 . A A . 5 ARG HA 1 1
5 2231 1 1 5 ARG HB2 H -1.364 -11.115 -3.702 1.00 . A A . 5 ARG HB2 1 1
5 2232 1 1 5 ARG HB3 H -0.195 -9.874 -4.135 1.00 . A A . 5 ARG HB3 1 1
5 2233 1 1 5 ARG HD2 H 0.933 -10.966 -0.797 1.00 . A A . 5 ARG HD2 1 1
5 2234 1 1 5 ARG HD3 H 0.199 -12.066 -1.964 1.00 . A A . 5 ARG HD3 1 1
5 2235 1 1 5 ARG HE H 1.600 -10.182 -3.427 1.00 . A A . 5 ARG HE 1 1
5 2236 1 1 5 ARG HG2 H -0.173 -9.078 -1.831 1.00 . A A . 5 ARG HG2 1 1
5 2237 1 1 5 ARG HG3 H -1.361 -10.306 -1.393 1.00 . A A . 5 ARG HG3 1 1
5 2238 1 1 5 ARG HH11 H 2.299 -12.624 -1.047 1.00 . A A . 5 ARG HH11 1 1
5 2239 1 1 5 ARG HH12 H 3.898 -12.930 -1.640 1.00 . A A . 5 ARG HH12 1 1
5 2240 1 1 5 ARG HH21 H 3.703 -10.576 -4.218 1.00 . A A . 5 ARG HH21 1 1
5 2241 1 1 5 ARG HH22 H 4.696 -11.764 -3.443 1.00 . A A . 5 ARG HH22 1 1
5 2242 1 1 5 ARG N N -1.878 -7.830 -3.193 1.00 . A A . 5 ARG N 1 1
5 2243 1 1 5 ARG NE N 1.708 -10.854 -2.723 1.00 . A A . 5 ARG NE 1 1
5 2244 1 1 5 ARG NH1 N 3.032 -12.432 -1.699 1.00 . A A . 5 ARG NH1 1 1
5 2245 1 1 5 ARG NH2 N 3.832 -11.265 -3.505 1.00 . A A . 5 ARG NH2 1 1
5 2246 1 1 5 ARG O O -3.549 -10.128 -2.079 1.00 . A A . 5 ARG O 1 1
5 2247 1 1 6 TYR C C -6.530 -10.855 -4.833 1.00 . A A . 6 TYR C 1 1
5 2248 1 1 6 TYR CA C -5.824 -10.181 -3.660 1.00 . A A . 6 TYR CA 1 1
5 2249 1 1 6 TYR CB C -6.687 -9.041 -3.117 1.00 . A A . 6 TYR CB 1 1
5 2250 1 1 6 TYR CD1 C -6.074 -6.756 -3.999 1.00 . A A . 6 TYR CD1 1 1
5 2251 1 1 6 TYR CD2 C -7.812 -7.957 -5.101 1.00 . A A . 6 TYR CD2 1 1
5 2252 1 1 6 TYR CE1 C -6.230 -5.707 -4.885 1.00 . A A . 6 TYR CE1 1 1
5 2253 1 1 6 TYR CE2 C -7.974 -6.914 -5.993 1.00 . A A . 6 TYR CE2 1 1
5 2254 1 1 6 TYR CG C -6.861 -7.897 -4.090 1.00 . A A . 6 TYR CG 1 1
5 2255 1 1 6 TYR CZ C -7.181 -5.792 -5.880 1.00 . A A . 6 TYR CZ 1 1
5 2256 1 1 6 TYR H H -4.397 -9.320 -4.965 1.00 . A A . 6 TYR H 1 1
5 2257 1 1 6 TYR HA H -5.674 -10.911 -2.878 1.00 . A A . 6 TYR HA 1 1
5 2258 1 1 6 TYR HB2 H -7.667 -9.423 -2.877 1.00 . A A . 6 TYR HB2 1 1
5 2259 1 1 6 TYR HB3 H -6.229 -8.648 -2.221 1.00 . A A . 6 TYR HB3 1 1
5 2260 1 1 6 TYR HD1 H -5.330 -6.692 -3.218 1.00 . A A . 6 TYR HD1 1 1
5 2261 1 1 6 TYR HD2 H -8.433 -8.838 -5.186 1.00 . A A . 6 TYR HD2 1 1
5 2262 1 1 6 TYR HE1 H -5.608 -4.828 -4.798 1.00 . A A . 6 TYR HE1 1 1
5 2263 1 1 6 TYR HE2 H -8.719 -6.980 -6.772 1.00 . A A . 6 TYR HE2 1 1
5 2264 1 1 6 TYR HH H -8.276 -4.592 -6.908 1.00 . A A . 6 TYR HH 1 1
5 2265 1 1 6 TYR N N -4.515 -9.679 -4.061 1.00 . A A . 6 TYR N 1 1
5 2266 1 1 6 TYR O O -6.097 -10.747 -5.980 1.00 . A A . 6 TYR O 1 1
5 2267 1 1 6 TYR OH O -7.340 -4.750 -6.766 1.00 . A A . 6 TYR OH 1 1
5 2268 1 1 7 THR C C -9.885 -11.992 -5.395 1.00 . A A . 7 THR C 1 1
5 2269 1 1 7 THR CA C -8.391 -12.244 -5.562 1.00 . A A . 7 THR CA 1 1
5 2270 1 1 7 THR CB C -8.131 -13.762 -5.530 1.00 . A A . 7 THR CB 1 1
5 2271 1 1 7 THR CG2 C -7.709 -14.268 -6.902 1.00 . A A . 7 THR CG2 1 1
5 2272 1 1 7 THR H H -7.918 -11.601 -3.602 1.00 . A A . 7 THR H 1 1
5 2273 1 1 7 THR HA H -8.077 -11.867 -6.525 1.00 . A A . 7 THR HA 1 1
5 2274 1 1 7 THR HB H -9.045 -14.263 -5.244 1.00 . A A . 7 THR HB 1 1
5 2275 1 1 7 THR HG1 H -7.005 -15.017 -4.507 1.00 . A A . 7 THR HG1 1 1
5 2276 1 1 7 THR HG21 H -7.785 -15.345 -6.928 1.00 . A A . 7 THR HG21 1 1
5 2277 1 1 7 THR HG22 H -6.688 -13.974 -7.095 1.00 . A A . 7 THR HG22 1 1
5 2278 1 1 7 THR HG23 H -8.355 -13.844 -7.656 1.00 . A A . 7 THR HG23 1 1
5 2279 1 1 7 THR N N -7.623 -11.552 -4.535 1.00 . A A . 7 THR N 1 1
5 2280 1 1 7 THR O O -10.712 -12.793 -5.832 1.00 . A A . 7 THR O 1 1
5 2281 1 1 7 THR OG1 O -7.112 -14.065 -4.571 1.00 . A A . 7 THR OG1 1 1
5 2282 1 1 8 TYR C C -11.735 -9.119 -3.940 1.00 . A A . 8 TYR C 1 1
5 2283 1 1 8 TYR CA C -11.620 -10.519 -4.535 1.00 . A A . 8 TYR CA 1 1
5 2284 1 1 8 TYR CB C -12.284 -11.537 -3.607 1.00 . A A . 8 TYR CB 1 1
5 2285 1 1 8 TYR CD1 C -12.504 -11.054 -1.138 1.00 . A A . 8 TYR CD1 1 1
5 2286 1 1 8 TYR CD2 C -10.448 -11.967 -1.927 1.00 . A A . 8 TYR CD2 1 1
5 2287 1 1 8 TYR CE1 C -12.006 -11.036 0.151 1.00 . A A . 8 TYR CE1 1 1
5 2288 1 1 8 TYR CE2 C -9.943 -11.953 -0.641 1.00 . A A . 8 TYR CE2 1 1
5 2289 1 1 8 TYR CG C -11.735 -11.519 -2.198 1.00 . A A . 8 TYR CG 1 1
5 2290 1 1 8 TYR CZ C -10.726 -11.487 0.394 1.00 . A A . 8 TYR CZ 1 1
5 2291 1 1 8 TYR H H -9.520 -10.277 -4.437 1.00 . A A . 8 TYR H 1 1
5 2292 1 1 8 TYR HA H -12.125 -10.535 -5.490 1.00 . A A . 8 TYR HA 1 1
5 2293 1 1 8 TYR HB2 H -13.341 -11.328 -3.552 1.00 . A A . 8 TYR HB2 1 1
5 2294 1 1 8 TYR HB3 H -12.138 -12.529 -4.008 1.00 . A A . 8 TYR HB3 1 1
5 2295 1 1 8 TYR HD1 H -13.506 -10.702 -1.331 1.00 . A A . 8 TYR HD1 1 1
5 2296 1 1 8 TYR HD2 H -9.838 -12.331 -2.740 1.00 . A A . 8 TYR HD2 1 1
5 2297 1 1 8 TYR HE1 H -12.619 -10.670 0.962 1.00 . A A . 8 TYR HE1 1 1
5 2298 1 1 8 TYR HE2 H -8.940 -12.306 -0.451 1.00 . A A . 8 TYR HE2 1 1
5 2299 1 1 8 TYR HH H -9.780 -12.301 1.856 1.00 . A A . 8 TYR HH 1 1
5 2300 1 1 8 TYR N N -10.225 -10.875 -4.762 1.00 . A A . 8 TYR N 1 1
5 2301 1 1 8 TYR O O -10.757 -8.374 -3.885 1.00 . A A . 8 TYR O 1 1
5 2302 1 1 8 TYR OH O -10.226 -11.470 1.676 1.00 . A A . 8 TYR OH 1 1
5 2303 1 1 9 ARG C C -13.435 -7.579 -1.403 1.00 . A A . 9 ARG C 1 1
5 2304 1 1 9 ARG CA C -13.183 -7.460 -2.903 1.00 . A A . 9 ARG CA 1 1
5 2305 1 1 9 ARG CB C -14.378 -6.787 -3.580 1.00 . A A . 9 ARG CB 1 1
5 2306 1 1 9 ARG CD C -15.796 -4.728 -3.837 1.00 . A A . 9 ARG CD 1 1
5 2307 1 1 9 ARG CG C -14.566 -5.333 -3.178 1.00 . A A . 9 ARG CG 1 1
5 2308 1 1 9 ARG CZ C -18.230 -4.671 -3.497 1.00 . A A . 9 ARG CZ 1 1
5 2309 1 1 9 ARG H H -13.678 -9.408 -3.566 1.00 . A A . 9 ARG H 1 1
5 2310 1 1 9 ARG HA H -12.303 -6.855 -3.061 1.00 . A A . 9 ARG HA 1 1
5 2311 1 1 9 ARG HB2 H -14.240 -6.826 -4.650 1.00 . A A . 9 ARG HB2 1 1
5 2312 1 1 9 ARG HB3 H -15.275 -7.328 -3.320 1.00 . A A . 9 ARG HB3 1 1
5 2313 1 1 9 ARG HD2 H -15.721 -3.652 -3.788 1.00 . A A . 9 ARG HD2 1 1
5 2314 1 1 9 ARG HD3 H -15.824 -5.039 -4.870 1.00 . A A . 9 ARG HD3 1 1
5 2315 1 1 9 ARG HE H -16.962 -5.816 -2.468 1.00 . A A . 9 ARG HE 1 1
5 2316 1 1 9 ARG HG2 H -14.682 -5.278 -2.106 1.00 . A A . 9 ARG HG2 1 1
5 2317 1 1 9 ARG HG3 H -13.694 -4.771 -3.478 1.00 . A A . 9 ARG HG3 1 1
5 2318 1 1 9 ARG HH11 H -17.545 -3.439 -4.943 1.00 . A A . 9 ARG HH11 1 1
5 2319 1 1 9 ARG HH12 H -19.259 -3.409 -4.694 1.00 . A A . 9 ARG HH12 1 1
5 2320 1 1 9 ARG HH21 H -19.217 -5.786 -2.130 1.00 . A A . 9 ARG HH21 1 1
5 2321 1 1 9 ARG HH22 H -20.209 -4.744 -3.093 1.00 . A A . 9 ARG HH22 1 1
5 2322 1 1 9 ARG N N -12.938 -8.770 -3.494 1.00 . A A . 9 ARG N 1 1
5 2323 1 1 9 ARG NE N -17.031 -5.147 -3.180 1.00 . A A . 9 ARG NE 1 1
5 2324 1 1 9 ARG NH1 N -18.355 -3.765 -4.456 1.00 . A A . 9 ARG NH1 1 1
5 2325 1 1 9 ARG NH2 N -19.308 -5.103 -2.854 1.00 . A A . 9 ARG NH2 1 1
5 2326 1 1 9 ARG O O -14.575 -7.623 -0.942 1.00 . A A . 9 ARG O 1 1
5 2327 1 1 10 PRO C C -12.948 -6.477 1.492 1.00 . A A . 10 PRO C 1 1
5 2328 1 1 10 PRO CA C -12.422 -7.749 0.837 1.00 . A A . 10 PRO CA 1 1
5 2329 1 1 10 PRO CB C -10.970 -8.003 1.250 1.00 . A A . 10 PRO CB 1 1
5 2330 1 1 10 PRO CD C -10.955 -7.588 -1.104 1.00 . A A . 10 PRO CD 1 1
5 2331 1 1 10 PRO CG C -10.155 -7.404 0.156 1.00 . A A . 10 PRO CG 1 1
5 2332 1 1 10 PRO HA H -13.035 -8.587 1.137 1.00 . A A . 10 PRO HA 1 1
5 2333 1 1 10 PRO HB2 H -10.774 -7.523 2.199 1.00 . A A . 10 PRO HB2 1 1
5 2334 1 1 10 PRO HB3 H -10.797 -9.065 1.335 1.00 . A A . 10 PRO HB3 1 1
5 2335 1 1 10 PRO HD2 H -10.805 -6.751 -1.771 1.00 . A A . 10 PRO HD2 1 1
5 2336 1 1 10 PRO HD3 H -10.685 -8.513 -1.590 1.00 . A A . 10 PRO HD3 1 1
5 2337 1 1 10 PRO HG2 H -9.996 -6.354 0.350 1.00 . A A . 10 PRO HG2 1 1
5 2338 1 1 10 PRO HG3 H -9.210 -7.920 0.079 1.00 . A A . 10 PRO HG3 1 1
5 2339 1 1 10 PRO N N -12.345 -7.634 -0.622 1.00 . A A . 10 PRO N 1 1
5 2340 1 1 10 PRO O O -12.996 -5.419 0.865 1.00 . A A . 10 PRO O 1 1
5 2341 1 1 11 SER C C -12.792 -4.377 3.682 1.00 . A A . 11 SER C 1 1
5 2342 1 1 11 SER CA C -13.866 -5.444 3.496 1.00 . A A . 11 SER CA 1 1
5 2343 1 1 11 SER CB C -14.397 -5.892 4.859 1.00 . A A . 11 SER CB 1 1
5 2344 1 1 11 SER H H -13.278 -7.457 3.203 1.00 . A A . 11 SER H 1 1
5 2345 1 1 11 SER HA H -14.679 -5.024 2.923 1.00 . A A . 11 SER HA 1 1
5 2346 1 1 11 SER HB2 H -13.826 -6.741 5.204 1.00 . A A . 11 SER HB2 1 1
5 2347 1 1 11 SER HB3 H -14.298 -5.081 5.566 1.00 . A A . 11 SER HB3 1 1
5 2348 1 1 11 SER HG H -15.897 -7.092 5.244 1.00 . A A . 11 SER HG 1 1
5 2349 1 1 11 SER N N -13.341 -6.586 2.757 1.00 . A A . 11 SER N 1 1
5 2350 1 1 11 SER O O -13.003 -3.205 3.369 1.00 . A A . 11 SER O 1 1
5 2351 1 1 11 SER OG O -15.762 -6.263 4.778 1.00 . A A . 11 SER OG 1 1
5 2352 1 1 12 VAL C C -9.190 -4.600 4.359 1.00 . A A . 12 VAL C 1 1
5 2353 1 1 12 VAL CA C -10.528 -3.872 4.422 1.00 . A A . 12 VAL CA 1 1
5 2354 1 1 12 VAL CB C -10.653 -3.168 5.786 1.00 . A A . 12 VAL CB 1 1
5 2355 1 1 12 VAL CG1 C -11.746 -2.111 5.742 1.00 . A A . 12 VAL CG1 1 1
5 2356 1 1 12 VAL CG2 C -10.925 -4.183 6.886 1.00 . A A . 12 VAL CG2 1 1
5 2357 1 1 12 VAL H H -11.528 -5.738 4.424 1.00 . A A . 12 VAL H 1 1
5 2358 1 1 12 VAL HA H -10.554 -3.119 3.648 1.00 . A A . 12 VAL HA 1 1
5 2359 1 1 12 VAL HB H -9.716 -2.676 6.002 1.00 . A A . 12 VAL HB 1 1
5 2360 1 1 12 VAL HG11 H -11.840 -1.731 4.735 1.00 . A A . 12 VAL HG11 1 1
5 2361 1 1 12 VAL HG12 H -12.684 -2.548 6.052 1.00 . A A . 12 VAL HG12 1 1
5 2362 1 1 12 VAL HG13 H -11.489 -1.300 6.409 1.00 . A A . 12 VAL HG13 1 1
5 2363 1 1 12 VAL HG21 H -11.952 -4.096 7.209 1.00 . A A . 12 VAL HG21 1 1
5 2364 1 1 12 VAL HG22 H -10.750 -5.180 6.508 1.00 . A A . 12 VAL HG22 1 1
5 2365 1 1 12 VAL HG23 H -10.267 -3.994 7.721 1.00 . A A . 12 VAL HG23 1 1
5 2366 1 1 12 VAL N N -11.637 -4.791 4.194 1.00 . A A . 12 VAL N 1 1
5 2367 1 1 12 VAL O O -9.096 -5.802 4.607 1.00 . A A . 12 VAL O 1 1
5 2368 1 1 13 PRO C C -6.197 -4.787 5.278 1.00 . A A . 13 PRO C 1 1
5 2369 1 1 13 PRO CA C -6.773 -4.408 3.918 1.00 . A A . 13 PRO CA 1 1
5 2370 1 1 13 PRO CB C -5.968 -3.264 3.296 1.00 . A A . 13 PRO CB 1 1
5 2371 1 1 13 PRO CD C -8.165 -2.416 3.711 1.00 . A A . 13 PRO CD 1 1
5 2372 1 1 13 PRO CG C -6.712 -2.029 3.674 1.00 . A A . 13 PRO CG 1 1
5 2373 1 1 13 PRO HA H -6.744 -5.268 3.264 1.00 . A A . 13 PRO HA 1 1
5 2374 1 1 13 PRO HB2 H -4.967 -3.263 3.703 1.00 . A A . 13 PRO HB2 1 1
5 2375 1 1 13 PRO HB3 H -5.928 -3.388 2.225 1.00 . A A . 13 PRO HB3 1 1
5 2376 1 1 13 PRO HD2 H -8.681 -1.869 4.486 1.00 . A A . 13 PRO HD2 1 1
5 2377 1 1 13 PRO HD3 H -8.627 -2.240 2.751 1.00 . A A . 13 PRO HD3 1 1
5 2378 1 1 13 PRO HG2 H -6.389 -1.689 4.646 1.00 . A A . 13 PRO HG2 1 1
5 2379 1 1 13 PRO HG3 H -6.548 -1.261 2.933 1.00 . A A . 13 PRO HG3 1 1
5 2380 1 1 13 PRO N N -8.127 -3.855 4.020 1.00 . A A . 13 PRO N 1 1
5 2381 1 1 13 PRO O O -6.723 -4.390 6.317 1.00 . A A . 13 PRO O 1 1
5 2382 1 1 14 ALA C C -3.368 -5.012 6.908 1.00 . A A . 14 ALA C 1 1
5 2383 1 1 14 ALA CA C -4.466 -5.987 6.496 1.00 . A A . 14 ALA CA 1 1
5 2384 1 1 14 ALA CB C -3.895 -7.388 6.331 1.00 . A A . 14 ALA CB 1 1
5 2385 1 1 14 ALA H H -4.741 -5.841 4.403 1.00 . A A . 14 ALA H 1 1
5 2386 1 1 14 ALA HA H -5.215 -6.019 7.274 1.00 . A A . 14 ALA HA 1 1
5 2387 1 1 14 ALA HB1 H -4.644 -8.031 5.892 1.00 . A A . 14 ALA HB1 1 1
5 2388 1 1 14 ALA HB2 H -3.029 -7.350 5.688 1.00 . A A . 14 ALA HB2 1 1
5 2389 1 1 14 ALA HB3 H -3.610 -7.776 7.298 1.00 . A A . 14 ALA HB3 1 1
5 2390 1 1 14 ALA N N -5.114 -5.557 5.263 1.00 . A A . 14 ALA N 1 1
5 2391 1 1 14 ALA O O -3.214 -4.697 8.088 1.00 . A A . 14 ALA O 1 1
5 2392 1 1 15 HIS C C -0.850 -3.167 4.888 1.00 . A A . 15 HIS C 1 1
5 2393 1 1 15 HIS CA C -1.521 -3.597 6.188 1.00 . A A . 15 HIS CA 1 1
5 2394 1 1 15 HIS CB C -0.489 -4.225 7.125 1.00 . A A . 15 HIS CB 1 1
5 2395 1 1 15 HIS CD2 C 1.024 -5.931 5.889 1.00 . A A . 15 HIS CD2 1 1
5 2396 1 1 15 HIS CE1 C -0.002 -7.770 6.500 1.00 . A A . 15 HIS CE1 1 1
5 2397 1 1 15 HIS CG C -0.016 -5.574 6.678 1.00 . A A . 15 HIS CG 1 1
5 2398 1 1 15 HIS H H -2.778 -4.825 5.007 1.00 . A A . 15 HIS H 1 1
5 2399 1 1 15 HIS HA H -1.945 -2.727 6.666 1.00 . A A . 15 HIS HA 1 1
5 2400 1 1 15 HIS HB2 H 0.373 -3.576 7.187 1.00 . A A . 15 HIS HB2 1 1
5 2401 1 1 15 HIS HB3 H -0.923 -4.334 8.108 1.00 . A A . 15 HIS HB3 1 1
5 2402 1 1 15 HIS HD1 H -1.430 -6.823 7.616 1.00 . A A . 15 HIS HD1 1 1
5 2403 1 1 15 HIS HD2 H 1.734 -5.263 5.421 1.00 . A A . 15 HIS HD2 1 1
5 2404 1 1 15 HIS HE1 H -0.264 -8.812 6.612 1.00 . A A . 15 HIS HE1 1 1
5 2405 1 1 15 HIS N N -2.606 -4.537 5.927 1.00 . A A . 15 HIS N 1 1
5 2406 1 1 15 HIS ND1 N -0.639 -6.749 7.043 1.00 . A A . 15 HIS ND1 1 1
5 2407 1 1 15 HIS NE2 N 1.012 -7.301 5.794 1.00 . A A . 15 HIS NE2 1 1
5 2408 1 1 15 HIS O O -0.571 -3.993 4.019 1.00 . A A . 15 HIS O 1 1
5 2409 1 1 16 ARG C C 1.140 -0.337 3.934 1.00 . A A . 16 ARG C 1 1
5 2410 1 1 16 ARG CA C 0.041 -1.329 3.565 1.00 . A A . 16 ARG CA 1 1
5 2411 1 1 16 ARG CB C -0.998 -0.646 2.673 1.00 . A A . 16 ARG CB 1 1
5 2412 1 1 16 ARG CD C -3.372 -0.731 1.852 1.00 . A A . 16 ARG CD 1 1
5 2413 1 1 16 ARG CG C -2.169 -1.543 2.304 1.00 . A A . 16 ARG CG 1 1
5 2414 1 1 16 ARG CZ C -4.002 0.587 -0.125 1.00 . A A . 16 ARG CZ 1 1
5 2415 1 1 16 ARG H H -0.842 -1.259 5.487 1.00 . A A . 16 ARG H 1 1
5 2416 1 1 16 ARG HA H 0.482 -2.152 3.023 1.00 . A A . 16 ARG HA 1 1
5 2417 1 1 16 ARG HB2 H -1.385 0.220 3.189 1.00 . A A . 16 ARG HB2 1 1
5 2418 1 1 16 ARG HB3 H -0.517 -0.326 1.761 1.00 . A A . 16 ARG HB3 1 1
5 2419 1 1 16 ARG HD2 H -4.267 -1.307 2.034 1.00 . A A . 16 ARG HD2 1 1
5 2420 1 1 16 ARG HD3 H -3.409 0.183 2.426 1.00 . A A . 16 ARG HD3 1 1
5 2421 1 1 16 ARG HE H -2.710 -0.933 -0.133 1.00 . A A . 16 ARG HE 1 1
5 2422 1 1 16 ARG HG2 H -1.869 -2.199 1.501 1.00 . A A . 16 ARG HG2 1 1
5 2423 1 1 16 ARG HG3 H -2.445 -2.131 3.167 1.00 . A A . 16 ARG HG3 1 1
5 2424 1 1 16 ARG HH11 H -4.903 1.149 1.593 1.00 . A A . 16 ARG HH11 1 1
5 2425 1 1 16 ARG HH12 H -5.338 2.070 0.192 1.00 . A A . 16 ARG HH12 1 1
5 2426 1 1 16 ARG HH21 H -3.274 0.273 -1.985 1.00 . A A . 16 ARG HH21 1 1
5 2427 1 1 16 ARG HH22 H -4.412 1.570 -1.843 1.00 . A A . 16 ARG HH22 1 1
5 2428 1 1 16 ARG N N -0.596 -1.869 4.760 1.00 . A A . 16 ARG N 1 1
5 2429 1 1 16 ARG NE N -3.304 -0.397 0.432 1.00 . A A . 16 ARG NE 1 1
5 2430 1 1 16 ARG NH1 N -4.815 1.329 0.614 1.00 . A A . 16 ARG NH1 1 1
5 2431 1 1 16 ARG NH2 N -3.886 0.830 -1.425 1.00 . A A . 16 ARG NH2 1 1
5 2432 1 1 16 ARG O O 1.292 0.703 3.294 1.00 . A A . 16 ARG O 1 1
5 2433 1 1 17 ARG C C 4.009 -0.598 6.236 1.00 . A A . 17 ARG C 1 1
5 2434 1 1 17 ARG CA C 2.986 0.195 5.427 1.00 . A A . 17 ARG CA 1 1
5 2435 1 1 17 ARG CB C 2.432 1.343 6.273 1.00 . A A . 17 ARG CB 1 1
5 2436 1 1 17 ARG CD C 1.826 3.779 6.411 1.00 . A A . 17 ARG CD 1 1
5 2437 1 1 17 ARG CG C 2.257 2.640 5.500 1.00 . A A . 17 ARG CG 1 1
5 2438 1 1 17 ARG CZ C 1.687 5.763 4.967 1.00 . A A . 17 ARG CZ 1 1
5 2439 1 1 17 ARG H H 1.732 -1.510 5.442 1.00 . A A . 17 ARG H 1 1
5 2440 1 1 17 ARG HA H 3.474 0.605 4.556 1.00 . A A . 17 ARG HA 1 1
5 2441 1 1 17 ARG HB2 H 1.469 1.053 6.667 1.00 . A A . 17 ARG HB2 1 1
5 2442 1 1 17 ARG HB3 H 3.107 1.528 7.095 1.00 . A A . 17 ARG HB3 1 1
5 2443 1 1 17 ARG HD2 H 0.748 3.793 6.463 1.00 . A A . 17 ARG HD2 1 1
5 2444 1 1 17 ARG HD3 H 2.231 3.605 7.397 1.00 . A A . 17 ARG HD3 1 1
5 2445 1 1 17 ARG HE H 3.101 5.448 6.338 1.00 . A A . 17 ARG HE 1 1
5 2446 1 1 17 ARG HG2 H 3.197 2.901 5.036 1.00 . A A . 17 ARG HG2 1 1
5 2447 1 1 17 ARG HG3 H 1.505 2.495 4.738 1.00 . A A . 17 ARG HG3 1 1
5 2448 1 1 17 ARG HH11 H 0.223 4.400 4.683 1.00 . A A . 17 ARG HH11 1 1
5 2449 1 1 17 ARG HH12 H 0.136 5.805 3.671 1.00 . A A . 17 ARG HH12 1 1
5 2450 1 1 17 ARG HH21 H 2.998 7.301 5.012 1.00 . A A . 17 ARG HH21 1 1
5 2451 1 1 17 ARG HH22 H 1.716 7.454 3.859 1.00 . A A . 17 ARG HH22 1 1
5 2452 1 1 17 ARG N N 1.903 -0.667 4.971 1.00 . A A . 17 ARG N 1 1
5 2453 1 1 17 ARG NE N 2.294 5.074 5.927 1.00 . A A . 17 ARG NE 1 1
5 2454 1 1 17 ARG NH1 N 0.593 5.283 4.393 1.00 . A A . 17 ARG NH1 1 1
5 2455 1 1 17 ARG NH2 N 2.173 6.936 4.581 1.00 . A A . 17 ARG NH2 1 1
5 2456 1 1 17 ARG O O 3.857 -1.803 6.436 1.00 . A A . 17 ARG O 1 1
5 2457 1 1 18 VAL C C 5.781 -0.493 8.974 1.00 . A A . 18 VAL C 1 1
5 2458 1 1 18 VAL CA C 6.098 -0.554 7.484 1.00 . A A . 18 VAL CA 1 1
5 2459 1 1 18 VAL CB C 7.468 0.104 7.235 1.00 . A A . 18 VAL CB 1 1
5 2460 1 1 18 VAL CG1 C 7.466 1.544 7.725 1.00 . A A . 18 VAL CG1 1 1
5 2461 1 1 18 VAL CG2 C 8.573 -0.695 7.909 1.00 . A A . 18 VAL CG2 1 1
5 2462 1 1 18 VAL H H 5.116 1.045 6.505 1.00 . A A . 18 VAL H 1 1
5 2463 1 1 18 VAL HA H 6.159 -1.589 7.180 1.00 . A A . 18 VAL HA 1 1
5 2464 1 1 18 VAL HB H 7.654 0.110 6.171 1.00 . A A . 18 VAL HB 1 1
5 2465 1 1 18 VAL HG11 H 8.432 1.990 7.537 1.00 . A A . 18 VAL HG11 1 1
5 2466 1 1 18 VAL HG12 H 6.703 2.102 7.202 1.00 . A A . 18 VAL HG12 1 1
5 2467 1 1 18 VAL HG13 H 7.262 1.563 8.786 1.00 . A A . 18 VAL HG13 1 1
5 2468 1 1 18 VAL HG21 H 8.537 -0.529 8.976 1.00 . A A . 18 VAL HG21 1 1
5 2469 1 1 18 VAL HG22 H 8.433 -1.747 7.705 1.00 . A A . 18 VAL HG22 1 1
5 2470 1 1 18 VAL HG23 H 9.532 -0.379 7.527 1.00 . A A . 18 VAL HG23 1 1
5 2471 1 1 18 VAL N N 5.050 0.086 6.697 1.00 . A A . 18 VAL N 1 1
5 2472 1 1 18 VAL O O 6.230 -1.338 9.749 1.00 . A A . 18 VAL O 1 1
5 2473 1 1 19 ARG C C 3.112 0.808 10.908 1.00 . A A . 19 ARG C 1 1
5 2474 1 1 19 ARG CA C 4.626 0.681 10.766 1.00 . A A . 19 ARG CA 1 1
5 2475 1 1 19 ARG CB C 5.310 1.917 11.353 1.00 . A A . 19 ARG CB 1 1
5 2476 1 1 19 ARG CD C 5.437 4.425 11.272 1.00 . A A . 19 ARG CD 1 1
5 2477 1 1 19 ARG CG C 5.193 3.153 10.476 1.00 . A A . 19 ARG CG 1 1
5 2478 1 1 19 ARG CZ C 5.660 6.834 10.836 1.00 . A A . 19 ARG CZ 1 1
5 2479 1 1 19 ARG H H 4.676 1.151 8.703 1.00 . A A . 19 ARG H 1 1
5 2480 1 1 19 ARG HA H 4.954 -0.193 11.307 1.00 . A A . 19 ARG HA 1 1
5 2481 1 1 19 ARG HB2 H 4.864 2.139 12.312 1.00 . A A . 19 ARG HB2 1 1
5 2482 1 1 19 ARG HB3 H 6.358 1.700 11.494 1.00 . A A . 19 ARG HB3 1 1
5 2483 1 1 19 ARG HD2 H 4.574 4.617 11.892 1.00 . A A . 19 ARG HD2 1 1
5 2484 1 1 19 ARG HD3 H 6.305 4.282 11.897 1.00 . A A . 19 ARG HD3 1 1
5 2485 1 1 19 ARG HE H 5.823 5.406 9.453 1.00 . A A . 19 ARG HE 1 1
5 2486 1 1 19 ARG HG2 H 5.924 3.091 9.684 1.00 . A A . 19 ARG HG2 1 1
5 2487 1 1 19 ARG HG3 H 4.201 3.188 10.051 1.00 . A A . 19 ARG HG3 1 1
5 2488 1 1 19 ARG HH11 H 5.286 6.350 12.761 1.00 . A A . 19 ARG HH11 1 1
5 2489 1 1 19 ARG HH12 H 5.446 8.045 12.440 1.00 . A A . 19 ARG HH12 1 1
5 2490 1 1 19 ARG HH21 H 6.036 7.635 9.018 1.00 . A A . 19 ARG HH21 1 1
5 2491 1 1 19 ARG HH22 H 5.872 8.775 10.311 1.00 . A A . 19 ARG HH22 1 1
5 2492 1 1 19 ARG N N 5.003 0.510 9.368 1.00 . A A . 19 ARG N 1 1
5 2493 1 1 19 ARG NE N 5.662 5.578 10.404 1.00 . A A . 19 ARG NE 1 1
5 2494 1 1 19 ARG NH1 N 5.446 7.098 12.118 1.00 . A A . 19 ARG NH1 1 1
5 2495 1 1 19 ARG NH2 N 5.874 7.830 9.985 1.00 . A A . 19 ARG NH2 1 1
5 2496 1 1 19 ARG O O 2.617 1.703 11.592 1.00 . A A . 19 ARG O 1 1
5 2497 1 1 20 GLU C C 0.378 -1.482 10.560 1.00 . A A . 20 GLU C 1 1
5 2498 1 1 20 GLU CA C 0.926 -0.079 10.311 1.00 . A A . 20 GLU CA 1 1
5 2499 1 1 20 GLU CB C 0.351 0.482 9.009 1.00 . A A . 20 GLU CB 1 1
5 2500 1 1 20 GLU CD C -2.149 0.126 8.943 1.00 . A A . 20 GLU CD 1 1
5 2501 1 1 20 GLU CG C -1.022 1.113 9.173 1.00 . A A . 20 GLU CG 1 1
5 2502 1 1 20 GLU H H 2.836 -0.782 9.728 1.00 . A A . 20 GLU H 1 1
5 2503 1 1 20 GLU HA H 0.630 0.560 11.129 1.00 . A A . 20 GLU HA 1 1
5 2504 1 1 20 GLU HB2 H 1.026 1.231 8.624 1.00 . A A . 20 GLU HB2 1 1
5 2505 1 1 20 GLU HB3 H 0.271 -0.321 8.290 1.00 . A A . 20 GLU HB3 1 1
5 2506 1 1 20 GLU HG2 H -1.106 1.506 10.175 1.00 . A A . 20 GLU HG2 1 1
5 2507 1 1 20 GLU HG3 H -1.119 1.921 8.462 1.00 . A A . 20 GLU HG3 1 1
5 2508 1 1 20 GLU N N 2.383 -0.093 10.257 1.00 . A A . 20 GLU N 1 1
5 2509 1 1 20 GLU O O -0.101 -2.145 9.640 1.00 . A A . 20 GLU O 1 1
5 2510 1 1 20 GLU OE1 O -3.209 0.277 9.586 1.00 . A A . 20 GLU OE1 1 1
5 2511 1 1 20 GLU OE2 O -1.973 -0.796 8.120 1.00 . A A . 20 GLU OE2 1 1
5 2512 1 1 21 SER C C -1.194 -3.150 13.163 1.00 . A A . 21 SER C 1 1
5 2513 1 1 21 SER CA C -0.032 -3.252 12.180 1.00 . A A . 21 SER CA 1 1
5 2514 1 1 21 SER CB C 1.100 -4.079 12.793 1.00 . A A . 21 SER CB 1 1
5 2515 1 1 21 SER H H 0.845 -1.351 12.499 1.00 . A A . 21 SER H 1 1
5 2516 1 1 21 SER HA H -0.378 -3.741 11.281 1.00 . A A . 21 SER HA 1 1
5 2517 1 1 21 SER HB2 H 0.737 -5.070 13.017 1.00 . A A . 21 SER HB2 1 1
5 2518 1 1 21 SER HB3 H 1.917 -4.144 12.089 1.00 . A A . 21 SER HB3 1 1
5 2519 1 1 21 SER HG H 1.722 -2.548 13.845 1.00 . A A . 21 SER HG 1 1
5 2520 1 1 21 SER N N 0.453 -1.927 11.810 1.00 . A A . 21 SER N 1 1
5 2521 1 1 21 SER O O -1.058 -3.429 14.355 1.00 . A A . 21 SER O 1 1
5 2522 1 1 21 SER OG O 1.575 -3.485 13.989 1.00 . A A . 21 SER OG 1 1
5 2523 1 1 22 PRO C C -4.131 -3.937 13.929 1.00 . A A . 22 PRO C 1 1
5 2524 1 1 22 PRO CA C -3.575 -2.594 13.469 1.00 . A A . 22 PRO CA 1 1
5 2525 1 1 22 PRO CB C -4.559 -1.904 12.522 1.00 . A A . 22 PRO CB 1 1
5 2526 1 1 22 PRO CD C -2.599 -2.393 11.242 1.00 . A A . 22 PRO CD 1 1
5 2527 1 1 22 PRO CG C -4.096 -2.278 11.156 1.00 . A A . 22 PRO CG 1 1
5 2528 1 1 22 PRO HA H -3.399 -1.965 14.329 1.00 . A A . 22 PRO HA 1 1
5 2529 1 1 22 PRO HB2 H -5.560 -2.264 12.713 1.00 . A A . 22 PRO HB2 1 1
5 2530 1 1 22 PRO HB3 H -4.519 -0.835 12.672 1.00 . A A . 22 PRO HB3 1 1
5 2531 1 1 22 PRO HD2 H -2.242 -3.174 10.588 1.00 . A A . 22 PRO HD2 1 1
5 2532 1 1 22 PRO HD3 H -2.134 -1.450 10.997 1.00 . A A . 22 PRO HD3 1 1
5 2533 1 1 22 PRO HG2 H -4.529 -3.225 10.868 1.00 . A A . 22 PRO HG2 1 1
5 2534 1 1 22 PRO HG3 H -4.373 -1.508 10.451 1.00 . A A . 22 PRO HG3 1 1
5 2535 1 1 22 PRO N N -2.365 -2.742 12.654 1.00 . A A . 22 PRO N 1 1
5 2536 1 1 22 PRO O O -3.780 -4.985 13.385 1.00 . A A . 22 PRO O 1 1
5 2537 1 1 23 LEU C C -7.050 -5.256 14.992 1.00 . A A . 23 LEU C 1 1
5 2538 1 1 23 LEU CA C -5.607 -5.115 15.466 1.00 . A A . 23 LEU CA 1 1
5 2539 1 1 23 LEU CB C -5.558 -5.104 16.995 1.00 . A A . 23 LEU CB 1 1
5 2540 1 1 23 LEU CD1 C -3.732 -6.814 17.145 1.00 . A A . 23 LEU CD1 1 1
5 2541 1 1 23 LEU CD2 C -3.179 -4.380 17.308 1.00 . A A . 23 LEU CD2 1 1
5 2542 1 1 23 LEU CG C -4.210 -5.453 17.626 1.00 . A A . 23 LEU CG 1 1
5 2543 1 1 23 LEU H H -5.241 -3.035 15.325 1.00 . A A . 23 LEU H 1 1
5 2544 1 1 23 LEU HA H -5.037 -5.957 15.101 1.00 . A A . 23 LEU HA 1 1
5 2545 1 1 23 LEU HB2 H -5.833 -4.115 17.327 1.00 . A A . 23 LEU HB2 1 1
5 2546 1 1 23 LEU HB3 H -6.287 -5.817 17.353 1.00 . A A . 23 LEU HB3 1 1
5 2547 1 1 23 LEU HD11 H -4.584 -7.434 16.914 1.00 . A A . 23 LEU HD11 1 1
5 2548 1 1 23 LEU HD12 H -3.144 -7.284 17.920 1.00 . A A . 23 LEU HD12 1 1
5 2549 1 1 23 LEU HD13 H -3.125 -6.690 16.260 1.00 . A A . 23 LEU HD13 1 1
5 2550 1 1 23 LEU HD21 H -3.681 -3.495 16.947 1.00 . A A . 23 LEU HD21 1 1
5 2551 1 1 23 LEU HD22 H -2.502 -4.745 16.549 1.00 . A A . 23 LEU HD22 1 1
5 2552 1 1 23 LEU HD23 H -2.622 -4.140 18.201 1.00 . A A . 23 LEU HD23 1 1
5 2553 1 1 23 LEU HG H -4.324 -5.500 18.700 1.00 . A A . 23 LEU HG 1 1
5 2554 1 1 23 LEU N N -5.000 -3.900 14.933 1.00 . A A . 23 LEU N 1 1
5 2555 1 1 23 LEU O O -7.428 -6.278 14.419 1.00 . A A . 23 LEU O 1 1
5 2556 1 1 24 SER C C -9.394 -4.592 13.357 1.00 . A A . 24 SER C 1 1
5 2557 1 1 24 SER CA C -9.252 -4.233 14.833 1.00 . A A . 24 SER CA 1 1
5 2558 1 1 24 SER CB C -9.890 -2.868 15.101 1.00 . A A . 24 SER CB 1 1
5 2559 1 1 24 SER H H -7.489 -3.437 15.694 1.00 . A A . 24 SER H 1 1
5 2560 1 1 24 SER HA H -9.761 -4.980 15.424 1.00 . A A . 24 SER HA 1 1
5 2561 1 1 24 SER HB2 H -9.538 -2.159 14.367 1.00 . A A . 24 SER HB2 1 1
5 2562 1 1 24 SER HB3 H -10.965 -2.956 15.030 1.00 . A A . 24 SER HB3 1 1
5 2563 1 1 24 SER HG H -9.301 -1.469 16.338 1.00 . A A . 24 SER HG 1 1
5 2564 1 1 24 SER N N -7.850 -4.223 15.234 1.00 . A A . 24 SER N 1 1
5 2565 1 1 24 SER O O -10.393 -5.180 12.943 1.00 . A A . 24 SER O 1 1
5 2566 1 1 24 SER OG O -9.555 -2.393 16.393 1.00 . A A . 24 SER OG 1 1
5 2567 1 1 25 SER C C -8.322 -6.018 10.878 1.00 . A A . 25 SER C 1 1
5 2568 1 1 25 SER CA C -8.397 -4.516 11.138 1.00 . A A . 25 SER CA 1 1
5 2569 1 1 25 SER CB C -7.229 -3.809 10.448 1.00 . A A . 25 SER CB 1 1
5 2570 1 1 25 SER H H -7.616 -3.769 12.958 1.00 . A A . 25 SER H 1 1
5 2571 1 1 25 SER HA H -9.324 -4.139 10.734 1.00 . A A . 25 SER HA 1 1
5 2572 1 1 25 SER HB2 H -6.300 -4.148 10.880 1.00 . A A . 25 SER HB2 1 1
5 2573 1 1 25 SER HB3 H -7.242 -4.043 9.393 1.00 . A A . 25 SER HB3 1 1
5 2574 1 1 25 SER HG H -6.570 -1.984 10.176 1.00 . A A . 25 SER HG 1 1
5 2575 1 1 25 SER N N -8.385 -4.235 12.569 1.00 . A A . 25 SER N 1 1
5 2576 1 1 25 SER O O -8.941 -6.530 9.946 1.00 . A A . 25 SER O 1 1
5 2577 1 1 25 SER OG O -7.319 -2.404 10.605 1.00 . A A . 25 SER OG 1 1
5 2578 1 1 26 ASP C C -8.505 -8.901 12.322 1.00 . A A . 26 ASP C 1 1
5 2579 1 1 26 ASP CA C -7.402 -8.161 11.573 1.00 . A A . 26 ASP CA 1 1
5 2580 1 1 26 ASP CB C -6.032 -8.599 12.094 1.00 . A A . 26 ASP CB 1 1
5 2581 1 1 26 ASP CG C -4.895 -8.098 11.226 1.00 . A A . 26 ASP CG 1 1
5 2582 1 1 26 ASP H H -7.089 -6.253 12.435 1.00 . A A . 26 ASP H 1 1
5 2583 1 1 26 ASP HA H -7.471 -8.404 10.523 1.00 . A A . 26 ASP HA 1 1
5 2584 1 1 26 ASP HB2 H -5.894 -8.213 13.094 1.00 . A A . 26 ASP HB2 1 1
5 2585 1 1 26 ASP HB3 H -5.992 -9.678 12.121 1.00 . A A . 26 ASP HB3 1 1
5 2586 1 1 26 ASP N N -7.558 -6.718 11.710 1.00 . A A . 26 ASP N 1 1
5 2587 1 1 26 ASP O O -8.825 -10.046 12.004 1.00 . A A . 26 ASP O 1 1
5 2588 1 1 26 ASP OD1 O -4.364 -7.005 11.515 1.00 . A A . 26 ASP OD1 1 1
5 2589 1 1 26 ASP OD2 O -4.535 -8.799 10.257 1.00 . A A . 26 ASP OD2 1 1
5 2590 1 1 27 ALA C C -11.322 -9.254 13.233 1.00 . A A . 27 ALA C 1 1
5 2591 1 1 27 ALA CA C -10.150 -8.834 14.114 1.00 . A A . 27 ALA CA 1 1
5 2592 1 1 27 ALA CB C -10.616 -7.860 15.186 1.00 . A A . 27 ALA CB 1 1
5 2593 1 1 27 ALA H H -8.783 -7.330 13.526 1.00 . A A . 27 ALA H 1 1
5 2594 1 1 27 ALA HA H -9.752 -9.710 14.607 1.00 . A A . 27 ALA HA 1 1
5 2595 1 1 27 ALA HB1 H -10.109 -6.915 15.056 1.00 . A A . 27 ALA HB1 1 1
5 2596 1 1 27 ALA HB2 H -11.682 -7.712 15.099 1.00 . A A . 27 ALA HB2 1 1
5 2597 1 1 27 ALA HB3 H -10.386 -8.261 16.161 1.00 . A A . 27 ALA HB3 1 1
5 2598 1 1 27 ALA N N -9.082 -8.240 13.320 1.00 . A A . 27 ALA N 1 1
5 2599 1 1 27 ALA O O -12.111 -10.122 13.605 1.00 . A A . 27 ALA O 1 1
5 2600 1 1 28 ILE C C -12.509 -10.423 10.769 1.00 . A A . 28 ILE C 1 1
5 2601 1 1 28 ILE CA C -12.503 -8.941 11.129 1.00 . A A . 28 ILE CA 1 1
5 2602 1 1 28 ILE CB C -12.384 -8.111 9.838 1.00 . A A . 28 ILE CB 1 1
5 2603 1 1 28 ILE CD1 C -10.979 -7.789 7.740 1.00 . A A . 28 ILE CD1 1 1
5 2604 1 1 28 ILE CG1 C -11.152 -8.543 9.040 1.00 . A A . 28 ILE CG1 1 1
5 2605 1 1 28 ILE CG2 C -12.315 -6.627 10.167 1.00 . A A . 28 ILE CG2 1 1
5 2606 1 1 28 ILE H H -10.768 -7.949 11.823 1.00 . A A . 28 ILE H 1 1
5 2607 1 1 28 ILE HA H -13.441 -8.695 11.607 1.00 . A A . 28 ILE HA 1 1
5 2608 1 1 28 ILE HB H -13.268 -8.282 9.243 1.00 . A A . 28 ILE HB 1 1
5 2609 1 1 28 ILE HD11 H -10.306 -6.958 7.892 1.00 . A A . 28 ILE HD11 1 1
5 2610 1 1 28 ILE HD12 H -10.572 -8.451 6.990 1.00 . A A . 28 ILE HD12 1 1
5 2611 1 1 28 ILE HD13 H -11.938 -7.418 7.409 1.00 . A A . 28 ILE HD13 1 1
5 2612 1 1 28 ILE HG12 H -10.269 -8.381 9.637 1.00 . A A . 28 ILE HG12 1 1
5 2613 1 1 28 ILE HG13 H -11.235 -9.595 8.806 1.00 . A A . 28 ILE HG13 1 1
5 2614 1 1 28 ILE HG21 H -11.417 -6.205 9.739 1.00 . A A . 28 ILE HG21 1 1
5 2615 1 1 28 ILE HG22 H -13.178 -6.127 9.754 1.00 . A A . 28 ILE HG22 1 1
5 2616 1 1 28 ILE HG23 H -12.299 -6.496 11.238 1.00 . A A . 28 ILE HG23 1 1
5 2617 1 1 28 ILE N N -11.428 -8.632 12.063 1.00 . A A . 28 ILE N 1 1
5 2618 1 1 28 ILE O O -13.559 -11.001 10.487 1.00 . A A . 28 ILE O 1 1
5 2619 1 1 29 PHE C C -11.181 -13.299 11.724 1.00 . A A . 29 PHE C 1 1
5 2620 1 1 29 PHE CA C -11.197 -12.449 10.457 1.00 . A A . 29 PHE CA 1 1
5 2621 1 1 29 PHE CB C -9.919 -12.692 9.650 1.00 . A A . 29 PHE CB 1 1
5 2622 1 1 29 PHE CD1 C -10.440 -14.135 7.664 1.00 . A A . 29 PHE CD1 1 1
5 2623 1 1 29 PHE CD2 C -9.353 -15.134 9.536 1.00 . A A . 29 PHE CD2 1 1
5 2624 1 1 29 PHE CE1 C -10.427 -15.349 7.003 1.00 . A A . 29 PHE CE1 1 1
5 2625 1 1 29 PHE CE2 C -9.337 -16.351 8.881 1.00 . A A . 29 PHE CE2 1 1
5 2626 1 1 29 PHE CG C -9.904 -14.013 8.936 1.00 . A A . 29 PHE CG 1 1
5 2627 1 1 29 PHE CZ C -9.876 -16.459 7.613 1.00 . A A . 29 PHE CZ 1 1
5 2628 1 1 29 PHE H H -10.527 -10.519 11.014 1.00 . A A . 29 PHE H 1 1
5 2629 1 1 29 PHE HA H -12.049 -12.732 9.859 1.00 . A A . 29 PHE HA 1 1
5 2630 1 1 29 PHE HB2 H -9.816 -11.914 8.909 1.00 . A A . 29 PHE HB2 1 1
5 2631 1 1 29 PHE HB3 H -9.071 -12.664 10.316 1.00 . A A . 29 PHE HB3 1 1
5 2632 1 1 29 PHE HD1 H -10.872 -13.267 7.186 1.00 . A A . 29 PHE HD1 1 1
5 2633 1 1 29 PHE HD2 H -8.933 -15.052 10.528 1.00 . A A . 29 PHE HD2 1 1
5 2634 1 1 29 PHE HE1 H -10.849 -15.429 6.013 1.00 . A A . 29 PHE HE1 1 1
5 2635 1 1 29 PHE HE2 H -8.906 -17.217 9.360 1.00 . A A . 29 PHE HE2 1 1
5 2636 1 1 29 PHE HZ H -9.864 -17.408 7.099 1.00 . A A . 29 PHE HZ 1 1
5 2637 1 1 29 PHE N N -11.328 -11.034 10.781 1.00 . A A . 29 PHE N 1 1
5 2638 1 1 29 PHE O O -11.231 -14.527 11.663 1.00 . A A . 29 PHE O 1 1
5 2639 1 1 30 LYS C C -12.294 -14.248 14.299 1.00 . A A . 30 LYS C 1 1
5 2640 1 1 30 LYS CA C -11.087 -13.327 14.156 1.00 . A A . 30 LYS CA 1 1
5 2641 1 1 30 LYS CB C -11.066 -12.314 15.304 1.00 . A A . 30 LYS CB 1 1
5 2642 1 1 30 LYS CD C -11.303 -11.958 17.779 1.00 . A A . 30 LYS CD 1 1
5 2643 1 1 30 LYS CE C -10.265 -10.848 17.845 1.00 . A A . 30 LYS CE 1 1
5 2644 1 1 30 LYS CG C -10.983 -12.955 16.679 1.00 . A A . 30 LYS CG 1 1
5 2645 1 1 30 LYS H H -11.071 -11.655 12.857 1.00 . A A . 30 LYS H 1 1
5 2646 1 1 30 LYS HA H -10.187 -13.922 14.197 1.00 . A A . 30 LYS HA 1 1
5 2647 1 1 30 LYS HB2 H -10.212 -11.665 15.180 1.00 . A A . 30 LYS HB2 1 1
5 2648 1 1 30 LYS HB3 H -11.968 -11.721 15.261 1.00 . A A . 30 LYS HB3 1 1
5 2649 1 1 30 LYS HD2 H -12.270 -11.519 17.585 1.00 . A A . 30 LYS HD2 1 1
5 2650 1 1 30 LYS HD3 H -11.324 -12.476 18.728 1.00 . A A . 30 LYS HD3 1 1
5 2651 1 1 30 LYS HE2 H -9.337 -11.262 18.210 1.00 . A A . 30 LYS HE2 1 1
5 2652 1 1 30 LYS HE3 H -10.116 -10.453 16.851 1.00 . A A . 30 LYS HE3 1 1
5 2653 1 1 30 LYS HG2 H -11.689 -13.770 16.730 1.00 . A A . 30 LYS HG2 1 1
5 2654 1 1 30 LYS HG3 H -9.982 -13.334 16.829 1.00 . A A . 30 LYS HG3 1 1
5 2655 1 1 30 LYS HZ1 H -11.703 -9.832 18.968 1.00 . A A . 30 LYS HZ1 1 1
5 2656 1 1 30 LYS HZ2 H -10.528 -8.824 18.288 1.00 . A A . 30 LYS HZ2 1 1
5 2657 1 1 30 LYS HZ3 H -10.149 -9.776 19.634 1.00 . A A . 30 LYS HZ3 1 1
5 2658 1 1 30 LYS N N -11.109 -12.635 12.873 1.00 . A A . 30 LYS N 1 1
5 2659 1 1 30 LYS NZ N -10.691 -9.742 18.747 1.00 . A A . 30 LYS NZ 1 1
5 2660 1 1 30 LYS O O -12.244 -15.242 15.023 1.00 . A A . 30 LYS O 1 1
5 2661 1 1 31 GLN C C -14.296 -16.177 13.356 1.00 . A A . 31 GLN C 1 1
5 2662 1 1 31 GLN CA C -14.593 -14.711 13.652 1.00 . A A . 31 GLN CA 1 1
5 2663 1 1 31 GLN CB C -15.620 -14.175 12.652 1.00 . A A . 31 GLN CB 1 1
5 2664 1 1 31 GLN CD C -17.896 -14.023 13.738 1.00 . A A . 31 GLN CD 1 1
5 2665 1 1 31 GLN CG C -16.997 -14.803 12.799 1.00 . A A . 31 GLN CG 1 1
5 2666 1 1 31 GLN H H -13.352 -13.108 13.043 1.00 . A A . 31 GLN H 1 1
5 2667 1 1 31 GLN HA H -15.001 -14.633 14.648 1.00 . A A . 31 GLN HA 1 1
5 2668 1 1 31 GLN HB2 H -15.717 -13.109 12.790 1.00 . A A . 31 GLN HB2 1 1
5 2669 1 1 31 GLN HB3 H -15.265 -14.370 11.651 1.00 . A A . 31 GLN HB3 1 1
5 2670 1 1 31 GLN HE21 H -19.487 -15.017 13.079 1.00 . A A . 31 GLN HE21 1 1
5 2671 1 1 31 GLN HE22 H -19.794 -13.831 14.298 1.00 . A A . 31 GLN HE22 1 1
5 2672 1 1 31 GLN HG2 H -17.466 -14.843 11.827 1.00 . A A . 31 GLN HG2 1 1
5 2673 1 1 31 GLN HG3 H -16.882 -15.805 13.184 1.00 . A A . 31 GLN HG3 1 1
5 2674 1 1 31 GLN N N -13.375 -13.912 13.602 1.00 . A A . 31 GLN N 1 1
5 2675 1 1 31 GLN NE2 N -19.190 -14.319 13.701 1.00 . A A . 31 GLN NE2 1 1
5 2676 1 1 31 GLN O O -14.980 -17.072 13.853 1.00 . A A . 31 GLN O 1 1
5 2677 1 1 31 GLN OE1 O -17.433 -13.163 14.488 1.00 . A A . 31 GLN OE1 1 1
5 2678 1 1 32 SER C C -12.053 -18.418 13.285 1.00 . A A . 32 SER C 1 1
5 2679 1 1 32 SER CA C -12.885 -17.774 12.180 1.00 . A A . 32 SER CA 1 1
5 2680 1 1 32 SER CB C -12.094 -17.768 10.870 1.00 . A A . 32 SER CB 1 1
5 2681 1 1 32 SER H H -12.764 -15.660 12.180 1.00 . A A . 32 SER H 1 1
5 2682 1 1 32 SER HA H -13.788 -18.350 12.042 1.00 . A A . 32 SER HA 1 1
5 2683 1 1 32 SER HB2 H -12.699 -17.331 10.089 1.00 . A A . 32 SER HB2 1 1
5 2684 1 1 32 SER HB3 H -11.195 -17.182 10.998 1.00 . A A . 32 SER HB3 1 1
5 2685 1 1 32 SER HG H -12.236 -19.340 9.710 1.00 . A A . 32 SER HG 1 1
5 2686 1 1 32 SER N N -13.271 -16.416 12.545 1.00 . A A . 32 SER N 1 1
5 2687 1 1 32 SER O O -12.125 -19.627 13.507 1.00 . A A . 32 SER O 1 1
5 2688 1 1 32 SER OG O -11.733 -19.083 10.486 1.00 . A A . 32 SER OG 1 1
5 2689 1 1 33 HIS C C -11.234 -18.299 16.332 1.00 . A A . 33 HIS C 1 1
5 2690 1 1 33 HIS CA C -10.419 -18.090 15.059 1.00 . A A . 33 HIS CA 1 1
5 2691 1 1 33 HIS CB C -9.277 -17.109 15.326 1.00 . A A . 33 HIS CB 1 1
5 2692 1 1 33 HIS CD2 C -7.673 -17.110 17.364 1.00 . A A . 33 HIS CD2 1 1
5 2693 1 1 33 HIS CE1 C -6.757 -19.077 17.049 1.00 . A A . 33 HIS CE1 1 1
5 2694 1 1 33 HIS CG C -8.231 -17.646 16.253 1.00 . A A . 33 HIS CG 1 1
5 2695 1 1 33 HIS H H -11.251 -16.648 13.752 1.00 . A A . 33 HIS H 1 1
5 2696 1 1 33 HIS HA H -10.003 -19.038 14.754 1.00 . A A . 33 HIS HA 1 1
5 2697 1 1 33 HIS HB2 H -8.797 -16.863 14.391 1.00 . A A . 33 HIS HB2 1 1
5 2698 1 1 33 HIS HB3 H -9.681 -16.208 15.766 1.00 . A A . 33 HIS HB3 1 1
5 2699 1 1 33 HIS HD1 H -7.828 -19.512 15.362 1.00 . A A . 33 HIS HD1 1 1
5 2700 1 1 33 HIS HD2 H -7.902 -16.146 17.796 1.00 . A A . 33 HIS HD2 1 1
5 2701 1 1 33 HIS HE1 H -6.140 -19.954 17.173 1.00 . A A . 33 HIS HE1 1 1
5 2702 1 1 33 HIS N N -11.265 -17.601 13.976 1.00 . A A . 33 HIS N 1 1
5 2703 1 1 33 HIS ND1 N -7.635 -18.877 16.083 1.00 . A A . 33 HIS ND1 1 1
5 2704 1 1 33 HIS NE2 N -6.760 -18.019 17.840 1.00 . A A . 33 HIS NE2 1 1
5 2705 1 1 33 HIS O O -10.940 -19.191 17.129 1.00 . A A . 33 HIS O 1 1
6 2706 1 1 1 ASN C C 1.862 -3.505 1.501 1.00 . A A . 1 ASN C 1 1
6 2707 1 1 1 ASN CA C 2.989 -3.520 2.529 1.00 . A A . 1 ASN CA 1 1
6 2708 1 1 1 ASN CB C 3.760 -4.839 2.437 1.00 . A A . 1 ASN CB 1 1
6 2709 1 1 1 ASN CG C 2.952 -6.018 2.944 1.00 . A A . 1 ASN CG 1 1
6 2710 1 1 1 ASN H1 H 1.619 -3.757 4.125 1.00 . A A . 1 ASN H1 1 1
6 2711 1 1 1 ASN HA H 3.664 -2.704 2.318 1.00 . A A . 1 ASN HA 1 1
6 2712 1 1 1 ASN HB2 H 4.023 -5.025 1.406 1.00 . A A . 1 ASN HB2 1 1
6 2713 1 1 1 ASN HB3 H 4.662 -4.764 3.026 1.00 . A A . 1 ASN HB3 1 1
6 2714 1 1 1 ASN HD21 H 3.907 -5.954 4.687 1.00 . A A . 1 ASN HD21 1 1
6 2715 1 1 1 ASN HD22 H 2.709 -7.188 4.532 1.00 . A A . 1 ASN HD22 1 1
6 2716 1 1 1 ASN N N 2.467 -3.333 3.877 1.00 . A A . 1 ASN N 1 1
6 2717 1 1 1 ASN ND2 N 3.216 -6.428 4.179 1.00 . A A . 1 ASN ND2 1 1
6 2718 1 1 1 ASN O O 0.928 -4.305 1.576 1.00 . A A . 1 ASN O 1 1
6 2719 1 1 1 ASN OD1 O 2.101 -6.552 2.234 1.00 . A A . 1 ASN OD1 1 1
6 2720 1 1 2 VAL C C 0.834 -3.760 -1.310 1.00 . A A . 2 VAL C 1 1
6 2721 1 1 2 VAL CA C 0.944 -2.472 -0.502 1.00 . A A . 2 VAL CA 1 1
6 2722 1 1 2 VAL CB C 1.259 -1.305 -1.458 1.00 . A A . 2 VAL CB 1 1
6 2723 1 1 2 VAL CG1 C 0.134 -1.123 -2.466 1.00 . A A . 2 VAL CG1 1 1
6 2724 1 1 2 VAL CG2 C 1.496 -0.024 -0.674 1.00 . A A . 2 VAL CG2 1 1
6 2725 1 1 2 VAL H H 2.723 -1.981 0.535 1.00 . A A . 2 VAL H 1 1
6 2726 1 1 2 VAL HA H -0.005 -2.274 -0.027 1.00 . A A . 2 VAL HA 1 1
6 2727 1 1 2 VAL HB H 2.162 -1.543 -1.999 1.00 . A A . 2 VAL HB 1 1
6 2728 1 1 2 VAL HG11 H 0.410 -0.359 -3.178 1.00 . A A . 2 VAL HG11 1 1
6 2729 1 1 2 VAL HG12 H -0.040 -2.054 -2.984 1.00 . A A . 2 VAL HG12 1 1
6 2730 1 1 2 VAL HG13 H -0.766 -0.824 -1.950 1.00 . A A . 2 VAL HG13 1 1
6 2731 1 1 2 VAL HG21 H 1.456 0.821 -1.345 1.00 . A A . 2 VAL HG21 1 1
6 2732 1 1 2 VAL HG22 H 0.732 0.083 0.083 1.00 . A A . 2 VAL HG22 1 1
6 2733 1 1 2 VAL HG23 H 2.466 -0.064 -0.202 1.00 . A A . 2 VAL HG23 1 1
6 2734 1 1 2 VAL N N 1.955 -2.590 0.542 1.00 . A A . 2 VAL N 1 1
6 2735 1 1 2 VAL O O 1.664 -4.035 -2.176 1.00 . A A . 2 VAL O 1 1
6 2736 1 1 3 ASP C C -1.352 -5.611 -2.909 1.00 . A A . 3 ASP C 1 1
6 2737 1 1 3 ASP CA C -0.417 -5.807 -1.720 1.00 . A A . 3 ASP CA 1 1
6 2738 1 1 3 ASP CB C -0.997 -6.851 -0.765 1.00 . A A . 3 ASP CB 1 1
6 2739 1 1 3 ASP CG C -1.148 -8.211 -1.417 1.00 . A A . 3 ASP CG 1 1
6 2740 1 1 3 ASP H H -0.824 -4.273 -0.319 1.00 . A A . 3 ASP H 1 1
6 2741 1 1 3 ASP HA H 0.538 -6.156 -2.084 1.00 . A A . 3 ASP HA 1 1
6 2742 1 1 3 ASP HB2 H -0.342 -6.952 0.088 1.00 . A A . 3 ASP HB2 1 1
6 2743 1 1 3 ASP HB3 H -1.970 -6.522 -0.430 1.00 . A A . 3 ASP HB3 1 1
6 2744 1 1 3 ASP N N -0.196 -4.547 -1.020 1.00 . A A . 3 ASP N 1 1
6 2745 1 1 3 ASP O O -2.381 -4.944 -2.800 1.00 . A A . 3 ASP O 1 1
6 2746 1 1 3 ASP OD1 O -2.273 -8.755 -1.403 1.00 . A A . 3 ASP OD1 1 1
6 2747 1 1 3 ASP OD2 O -0.142 -8.732 -1.943 1.00 . A A . 3 ASP OD2 1 1
6 2748 1 1 4 VAL C C -2.368 -7.441 -5.658 1.00 . A A . 4 VAL C 1 1
6 2749 1 1 4 VAL CA C -1.794 -6.088 -5.255 1.00 . A A . 4 VAL CA 1 1
6 2750 1 1 4 VAL CB C -0.972 -5.522 -6.428 1.00 . A A . 4 VAL CB 1 1
6 2751 1 1 4 VAL CG1 C -0.013 -6.573 -6.964 1.00 . A A . 4 VAL CG1 1 1
6 2752 1 1 4 VAL CG2 C -1.893 -5.018 -7.529 1.00 . A A . 4 VAL CG2 1 1
6 2753 1 1 4 VAL H H -0.157 -6.716 -4.070 1.00 . A A . 4 VAL H 1 1
6 2754 1 1 4 VAL HA H -2.609 -5.408 -5.053 1.00 . A A . 4 VAL HA 1 1
6 2755 1 1 4 VAL HB H -0.391 -4.688 -6.065 1.00 . A A . 4 VAL HB 1 1
6 2756 1 1 4 VAL HG11 H 0.889 -6.092 -7.314 1.00 . A A . 4 VAL HG11 1 1
6 2757 1 1 4 VAL HG12 H 0.232 -7.272 -6.178 1.00 . A A . 4 VAL HG12 1 1
6 2758 1 1 4 VAL HG13 H -0.479 -7.101 -7.784 1.00 . A A . 4 VAL HG13 1 1
6 2759 1 1 4 VAL HG21 H -1.485 -5.289 -8.491 1.00 . A A . 4 VAL HG21 1 1
6 2760 1 1 4 VAL HG22 H -2.871 -5.464 -7.414 1.00 . A A . 4 VAL HG22 1 1
6 2761 1 1 4 VAL HG23 H -1.979 -3.943 -7.464 1.00 . A A . 4 VAL HG23 1 1
6 2762 1 1 4 VAL N N -0.988 -6.197 -4.045 1.00 . A A . 4 VAL N 1 1
6 2763 1 1 4 VAL O O -2.686 -7.670 -6.825 1.00 . A A . 4 VAL O 1 1
6 2764 1 1 5 ARG C C -4.323 -9.894 -4.149 1.00 . A A . 5 ARG C 1 1
6 2765 1 1 5 ARG CA C -3.035 -9.668 -4.936 1.00 . A A . 5 ARG CA 1 1
6 2766 1 1 5 ARG CB C -2.003 -10.734 -4.564 1.00 . A A . 5 ARG CB 1 1
6 2767 1 1 5 ARG CD C 0.319 -11.581 -5.016 1.00 . A A . 5 ARG CD 1 1
6 2768 1 1 5 ARG CG C -0.915 -10.920 -5.609 1.00 . A A . 5 ARG CG 1 1
6 2769 1 1 5 ARG CZ C 0.792 -13.434 -3.471 1.00 . A A . 5 ARG CZ 1 1
6 2770 1 1 5 ARG H H -2.229 -8.094 -3.773 1.00 . A A . 5 ARG H 1 1
6 2771 1 1 5 ARG HA H -3.253 -9.743 -5.990 1.00 . A A . 5 ARG HA 1 1
6 2772 1 1 5 ARG HB2 H -1.533 -10.455 -3.632 1.00 . A A . 5 ARG HB2 1 1
6 2773 1 1 5 ARG HB3 H -2.511 -11.678 -4.432 1.00 . A A . 5 ARG HB3 1 1
6 2774 1 1 5 ARG HD2 H 1.029 -11.765 -5.809 1.00 . A A . 5 ARG HD2 1 1
6 2775 1 1 5 ARG HD3 H 0.756 -10.912 -4.290 1.00 . A A . 5 ARG HD3 1 1
6 2776 1 1 5 ARG HE H -0.843 -13.283 -4.603 1.00 . A A . 5 ARG HE 1 1
6 2777 1 1 5 ARG HG2 H -1.296 -11.542 -6.405 1.00 . A A . 5 ARG HG2 1 1
6 2778 1 1 5 ARG HG3 H -0.641 -9.954 -6.004 1.00 . A A . 5 ARG HG3 1 1
6 2779 1 1 5 ARG HH11 H 2.213 -12.000 -3.539 1.00 . A A . 5 ARG HH11 1 1
6 2780 1 1 5 ARG HH12 H 2.534 -13.311 -2.453 1.00 . A A . 5 ARG HH12 1 1
6 2781 1 1 5 ARG HH21 H -0.432 -15.015 -3.177 1.00 . A A . 5 ARG HH21 1 1
6 2782 1 1 5 ARG HH22 H 1.029 -15.026 -2.248 1.00 . A A . 5 ARG HH22 1 1
6 2783 1 1 5 ARG N N -2.499 -8.336 -4.683 1.00 . A A . 5 ARG N 1 1
6 2784 1 1 5 ARG NE N 0.001 -12.848 -4.363 1.00 . A A . 5 ARG NE 1 1
6 2785 1 1 5 ARG NH1 N 1.941 -12.869 -3.126 1.00 . A A . 5 ARG NH1 1 1
6 2786 1 1 5 ARG NH2 N 0.434 -14.587 -2.920 1.00 . A A . 5 ARG NH2 1 1
6 2787 1 1 5 ARG O O -4.288 -10.273 -2.978 1.00 . A A . 5 ARG O 1 1
6 2788 1 1 6 TYR C C -7.632 -10.793 -4.963 1.00 . A A . 6 TYR C 1 1
6 2789 1 1 6 TYR CA C -6.755 -9.835 -4.161 1.00 . A A . 6 TYR CA 1 1
6 2790 1 1 6 TYR CB C -7.459 -8.486 -4.011 1.00 . A A . 6 TYR CB 1 1
6 2791 1 1 6 TYR CD1 C -6.735 -6.834 -5.778 1.00 . A A . 6 TYR CD1 1 1
6 2792 1 1 6 TYR CD2 C -8.788 -8.002 -6.104 1.00 . A A . 6 TYR CD2 1 1
6 2793 1 1 6 TYR CE1 C -6.919 -6.168 -6.975 1.00 . A A . 6 TYR CE1 1 1
6 2794 1 1 6 TYR CE2 C -8.978 -7.342 -7.302 1.00 . A A . 6 TYR CE2 1 1
6 2795 1 1 6 TYR CG C -7.665 -7.761 -5.322 1.00 . A A . 6 TYR CG 1 1
6 2796 1 1 6 TYR CZ C -8.041 -6.426 -7.733 1.00 . A A . 6 TYR CZ 1 1
6 2797 1 1 6 TYR H H -5.419 -9.360 -5.733 1.00 . A A . 6 TYR H 1 1
6 2798 1 1 6 TYR HA H -6.588 -10.254 -3.180 1.00 . A A . 6 TYR HA 1 1
6 2799 1 1 6 TYR HB2 H -8.429 -8.641 -3.564 1.00 . A A . 6 TYR HB2 1 1
6 2800 1 1 6 TYR HB3 H -6.869 -7.849 -3.368 1.00 . A A . 6 TYR HB3 1 1
6 2801 1 1 6 TYR HD1 H -5.857 -6.634 -5.182 1.00 . A A . 6 TYR HD1 1 1
6 2802 1 1 6 TYR HD2 H -9.520 -8.719 -5.763 1.00 . A A . 6 TYR HD2 1 1
6 2803 1 1 6 TYR HE1 H -6.185 -5.451 -7.313 1.00 . A A . 6 TYR HE1 1 1
6 2804 1 1 6 TYR HE2 H -9.858 -7.543 -7.896 1.00 . A A . 6 TYR HE2 1 1
6 2805 1 1 6 TYR HH H -8.793 -6.291 -9.498 1.00 . A A . 6 TYR HH 1 1
6 2806 1 1 6 TYR N N -5.456 -9.660 -4.800 1.00 . A A . 6 TYR N 1 1
6 2807 1 1 6 TYR O O -7.376 -11.051 -6.140 1.00 . A A . 6 TYR O 1 1
6 2808 1 1 6 TYR OH O -8.229 -5.765 -8.926 1.00 . A A . 6 TYR OH 1 1
6 2809 1 1 7 THR C C -11.033 -11.923 -4.620 1.00 . A A . 7 THR C 1 1
6 2810 1 1 7 THR CA C -9.584 -12.246 -4.967 1.00 . A A . 7 THR CA 1 1
6 2811 1 1 7 THR CB C -9.284 -13.703 -4.567 1.00 . A A . 7 THR CB 1 1
6 2812 1 1 7 THR CG2 C -8.866 -14.522 -5.779 1.00 . A A . 7 THR CG2 1 1
6 2813 1 1 7 THR H H -8.820 -11.072 -3.380 1.00 . A A . 7 THR H 1 1
6 2814 1 1 7 THR HA H -9.451 -12.153 -6.035 1.00 . A A . 7 THR HA 1 1
6 2815 1 1 7 THR HB H -10.182 -14.137 -4.149 1.00 . A A . 7 THR HB 1 1
6 2816 1 1 7 THR HG1 H -8.548 -14.231 -2.815 1.00 . A A . 7 THR HG1 1 1
6 2817 1 1 7 THR HG21 H -7.820 -14.351 -5.985 1.00 . A A . 7 THR HG21 1 1
6 2818 1 1 7 THR HG22 H -9.455 -14.225 -6.634 1.00 . A A . 7 THR HG22 1 1
6 2819 1 1 7 THR HG23 H -9.026 -15.570 -5.577 1.00 . A A . 7 THR HG23 1 1
6 2820 1 1 7 THR N N -8.669 -11.317 -4.317 1.00 . A A . 7 THR N 1 1
6 2821 1 1 7 THR O O -11.917 -12.769 -4.757 1.00 . A A . 7 THR O 1 1
6 2822 1 1 7 THR OG1 O -8.247 -13.736 -3.581 1.00 . A A . 7 THR OG1 1 1
6 2823 1 1 8 TYR C C -12.640 -8.766 -3.505 1.00 . A A . 8 TYR C 1 1
6 2824 1 1 8 TYR CA C -12.613 -10.262 -3.804 1.00 . A A . 8 TYR CA 1 1
6 2825 1 1 8 TYR CB C -13.109 -11.046 -2.587 1.00 . A A . 8 TYR CB 1 1
6 2826 1 1 8 TYR CD1 C -12.925 -10.054 -0.272 1.00 . A A . 8 TYR CD1 1 1
6 2827 1 1 8 TYR CD2 C -11.020 -11.166 -1.174 1.00 . A A . 8 TYR CD2 1 1
6 2828 1 1 8 TYR CE1 C -12.224 -9.781 0.886 1.00 . A A . 8 TYR CE1 1 1
6 2829 1 1 8 TYR CE2 C -10.311 -10.898 -0.018 1.00 . A A . 8 TYR CE2 1 1
6 2830 1 1 8 TYR CG C -12.337 -10.750 -1.321 1.00 . A A . 8 TYR CG 1 1
6 2831 1 1 8 TYR CZ C -10.918 -10.205 1.009 1.00 . A A . 8 TYR CZ 1 1
6 2832 1 1 8 TYR H H -10.524 -10.066 -4.085 1.00 . A A . 8 TYR H 1 1
6 2833 1 1 8 TYR HA H -13.267 -10.463 -4.640 1.00 . A A . 8 TYR HA 1 1
6 2834 1 1 8 TYR HB2 H -14.144 -10.802 -2.408 1.00 . A A . 8 TYR HB2 1 1
6 2835 1 1 8 TYR HB3 H -13.023 -12.103 -2.789 1.00 . A A . 8 TYR HB3 1 1
6 2836 1 1 8 TYR HD1 H -13.949 -9.722 -0.371 1.00 . A A . 8 TYR HD1 1 1
6 2837 1 1 8 TYR HD2 H -10.547 -11.708 -1.980 1.00 . A A . 8 TYR HD2 1 1
6 2838 1 1 8 TYR HE1 H -12.699 -9.238 1.691 1.00 . A A . 8 TYR HE1 1 1
6 2839 1 1 8 TYR HE2 H -9.288 -11.230 0.078 1.00 . A A . 8 TYR HE2 1 1
6 2840 1 1 8 TYR HH H -10.645 -9.222 2.638 1.00 . A A . 8 TYR HH 1 1
6 2841 1 1 8 TYR N N -11.270 -10.696 -4.172 1.00 . A A . 8 TYR N 1 1
6 2842 1 1 8 TYR O O -11.671 -8.052 -3.766 1.00 . A A . 8 TYR O 1 1
6 2843 1 1 8 TYR OH O -10.215 -9.936 2.161 1.00 . A A . 8 TYR OH 1 1
6 2844 1 1 9 ARG C C -13.913 -6.686 -1.108 1.00 . A A . 9 ARG C 1 1
6 2845 1 1 9 ARG CA C -13.910 -6.889 -2.621 1.00 . A A . 9 ARG CA 1 1
6 2846 1 1 9 ARG CB C -15.205 -6.339 -3.222 1.00 . A A . 9 ARG CB 1 1
6 2847 1 1 9 ARG CD C -17.660 -6.666 -3.648 1.00 . A A . 9 ARG CD 1 1
6 2848 1 1 9 ARG CG C -16.406 -7.249 -3.017 1.00 . A A . 9 ARG CG 1 1
6 2849 1 1 9 ARG CZ C -18.583 -6.352 -5.906 1.00 . A A . 9 ARG CZ 1 1
6 2850 1 1 9 ARG H H -14.493 -8.918 -2.771 1.00 . A A . 9 ARG H 1 1
6 2851 1 1 9 ARG HA H -13.073 -6.354 -3.042 1.00 . A A . 9 ARG HA 1 1
6 2852 1 1 9 ARG HB2 H -15.424 -5.385 -2.766 1.00 . A A . 9 ARG HB2 1 1
6 2853 1 1 9 ARG HB3 H -15.064 -6.199 -4.283 1.00 . A A . 9 ARG HB3 1 1
6 2854 1 1 9 ARG HD2 H -18.524 -7.085 -3.154 1.00 . A A . 9 ARG HD2 1 1
6 2855 1 1 9 ARG HD3 H -17.652 -5.595 -3.511 1.00 . A A . 9 ARG HD3 1 1
6 2856 1 1 9 ARG HE H -17.142 -7.647 -5.433 1.00 . A A . 9 ARG HE 1 1
6 2857 1 1 9 ARG HG2 H -16.201 -8.208 -3.471 1.00 . A A . 9 ARG HG2 1 1
6 2858 1 1 9 ARG HG3 H -16.572 -7.378 -1.958 1.00 . A A . 9 ARG HG3 1 1
6 2859 1 1 9 ARG HH11 H -19.398 -5.172 -4.482 1.00 . A A . 9 ARG HH11 1 1
6 2860 1 1 9 ARG HH12 H -20.039 -4.960 -6.078 1.00 . A A . 9 ARG HH12 1 1
6 2861 1 1 9 ARG HH21 H -17.978 -7.378 -7.539 1.00 . A A . 9 ARG HH21 1 1
6 2862 1 1 9 ARG HH22 H -19.231 -6.216 -7.815 1.00 . A A . 9 ARG HH22 1 1
6 2863 1 1 9 ARG N N -13.756 -8.299 -2.955 1.00 . A A . 9 ARG N 1 1
6 2864 1 1 9 ARG NE N -17.743 -6.961 -5.076 1.00 . A A . 9 ARG NE 1 1
6 2865 1 1 9 ARG NH1 N -19.408 -5.419 -5.451 1.00 . A A . 9 ARG NH1 1 1
6 2866 1 1 9 ARG NH2 N -18.598 -6.675 -7.192 1.00 . A A . 9 ARG NH2 1 1
6 2867 1 1 9 ARG O O -14.962 -6.601 -0.470 1.00 . A A . 9 ARG O 1 1
6 2868 1 1 10 PRO C C -12.967 -5.018 1.373 1.00 . A A . 10 PRO C 1 1
6 2869 1 1 10 PRO CA C -12.547 -6.413 0.924 1.00 . A A . 10 PRO CA 1 1
6 2870 1 1 10 PRO CB C -11.045 -6.615 1.141 1.00 . A A . 10 PRO CB 1 1
6 2871 1 1 10 PRO CD C -11.417 -6.700 -1.218 1.00 . A A . 10 PRO CD 1 1
6 2872 1 1 10 PRO CG C -10.424 -6.279 -0.171 1.00 . A A . 10 PRO CG 1 1
6 2873 1 1 10 PRO HA H -13.096 -7.152 1.488 1.00 . A A . 10 PRO HA 1 1
6 2874 1 1 10 PRO HB2 H -10.700 -5.953 1.923 1.00 . A A . 10 PRO HB2 1 1
6 2875 1 1 10 PRO HB3 H -10.852 -7.640 1.418 1.00 . A A . 10 PRO HB3 1 1
6 2876 1 1 10 PRO HD2 H -11.385 -6.025 -2.061 1.00 . A A . 10 PRO HD2 1 1
6 2877 1 1 10 PRO HD3 H -11.224 -7.714 -1.537 1.00 . A A . 10 PRO HD3 1 1
6 2878 1 1 10 PRO HG2 H -10.243 -5.217 -0.230 1.00 . A A . 10 PRO HG2 1 1
6 2879 1 1 10 PRO HG3 H -9.500 -6.826 -0.290 1.00 . A A . 10 PRO HG3 1 1
6 2880 1 1 10 PRO N N -12.710 -6.607 -0.520 1.00 . A A . 10 PRO N 1 1
6 2881 1 1 10 PRO O O -13.124 -4.113 0.554 1.00 . A A . 10 PRO O 1 1
6 2882 1 1 11 SER C C -12.380 -2.590 3.263 1.00 . A A . 11 SER C 1 1
6 2883 1 1 11 SER CA C -13.553 -3.566 3.237 1.00 . A A . 11 SER CA 1 1
6 2884 1 1 11 SER CB C -14.108 -3.751 4.650 1.00 . A A . 11 SER CB 1 1
6 2885 1 1 11 SER H H -13.007 -5.611 3.282 1.00 . A A . 11 SER H 1 1
6 2886 1 1 11 SER HA H -14.329 -3.160 2.605 1.00 . A A . 11 SER HA 1 1
6 2887 1 1 11 SER HB2 H -14.865 -4.521 4.639 1.00 . A A . 11 SER HB2 1 1
6 2888 1 1 11 SER HB3 H -13.307 -4.044 5.313 1.00 . A A . 11 SER HB3 1 1
6 2889 1 1 11 SER HG H -15.208 -2.739 5.916 1.00 . A A . 11 SER HG 1 1
6 2890 1 1 11 SER N N -13.147 -4.851 2.679 1.00 . A A . 11 SER N 1 1
6 2891 1 1 11 SER O O -12.350 -1.616 2.511 1.00 . A A . 11 SER O 1 1
6 2892 1 1 11 SER OG O -14.686 -2.551 5.133 1.00 . A A . 11 SER OG 1 1
6 2893 1 1 12 VAL C C -8.956 -2.832 4.226 1.00 . A A . 12 VAL C 1 1
6 2894 1 1 12 VAL CA C -10.238 -2.008 4.261 1.00 . A A . 12 VAL CA 1 1
6 2895 1 1 12 VAL CB C -10.273 -1.190 5.566 1.00 . A A . 12 VAL CB 1 1
6 2896 1 1 12 VAL CG1 C -11.299 -0.071 5.467 1.00 . A A . 12 VAL CG1 1 1
6 2897 1 1 12 VAL CG2 C -10.570 -2.094 6.753 1.00 . A A . 12 VAL CG2 1 1
6 2898 1 1 12 VAL H H -11.495 -3.650 4.709 1.00 . A A . 12 VAL H 1 1
6 2899 1 1 12 VAL HA H -10.234 -1.319 3.429 1.00 . A A . 12 VAL HA 1 1
6 2900 1 1 12 VAL HB H -9.301 -0.744 5.714 1.00 . A A . 12 VAL HB 1 1
6 2901 1 1 12 VAL HG11 H -10.806 0.881 5.600 1.00 . A A . 12 VAL HG11 1 1
6 2902 1 1 12 VAL HG12 H -11.772 -0.101 4.497 1.00 . A A . 12 VAL HG12 1 1
6 2903 1 1 12 VAL HG13 H -12.046 -0.199 6.237 1.00 . A A . 12 VAL HG13 1 1
6 2904 1 1 12 VAL HG21 H -11.617 -2.017 7.010 1.00 . A A . 12 VAL HG21 1 1
6 2905 1 1 12 VAL HG22 H -10.337 -3.117 6.495 1.00 . A A . 12 VAL HG22 1 1
6 2906 1 1 12 VAL HG23 H -9.969 -1.790 7.597 1.00 . A A . 12 VAL HG23 1 1
6 2907 1 1 12 VAL N N -11.414 -2.860 4.136 1.00 . A A . 12 VAL N 1 1
6 2908 1 1 12 VAL O O -8.939 -4.015 4.569 1.00 . A A . 12 VAL O 1 1
6 2909 1 1 13 PRO C C -5.958 -3.160 5.085 1.00 . A A . 13 PRO C 1 1
6 2910 1 1 13 PRO CA C -6.546 -2.851 3.713 1.00 . A A . 13 PRO CA 1 1
6 2911 1 1 13 PRO CB C -5.682 -1.820 2.981 1.00 . A A . 13 PRO CB 1 1
6 2912 1 1 13 PRO CD C -7.801 -0.786 3.378 1.00 . A A . 13 PRO CD 1 1
6 2913 1 1 13 PRO CG C -6.326 -0.509 3.274 1.00 . A A . 13 PRO CG 1 1
6 2914 1 1 13 PRO HA H -6.596 -3.759 3.131 1.00 . A A . 13 PRO HA 1 1
6 2915 1 1 13 PRO HB2 H -4.671 -1.859 3.362 1.00 . A A . 13 PRO HB2 1 1
6 2916 1 1 13 PRO HB3 H -5.683 -2.032 1.922 1.00 . A A . 13 PRO HB3 1 1
6 2917 1 1 13 PRO HD2 H -8.254 -0.143 4.118 1.00 . A A . 13 PRO HD2 1 1
6 2918 1 1 13 PRO HD3 H -8.277 -0.655 2.418 1.00 . A A . 13 PRO HD3 1 1
6 2919 1 1 13 PRO HG2 H -5.952 -0.117 4.208 1.00 . A A . 13 PRO HG2 1 1
6 2920 1 1 13 PRO HG3 H -6.131 0.183 2.469 1.00 . A A . 13 PRO HG3 1 1
6 2921 1 1 13 PRO N N -7.854 -2.195 3.802 1.00 . A A . 13 PRO N 1 1
6 2922 1 1 13 PRO O O -5.857 -2.281 5.940 1.00 . A A . 13 PRO O 1 1
6 2923 1 1 14 ALA C C -3.838 -3.929 6.965 1.00 . A A . 14 ALA C 1 1
6 2924 1 1 14 ALA CA C -4.990 -4.840 6.556 1.00 . A A . 14 ALA CA 1 1
6 2925 1 1 14 ALA CB C -4.517 -6.283 6.464 1.00 . A A . 14 ALA CB 1 1
6 2926 1 1 14 ALA H H -5.677 -5.071 4.568 1.00 . A A . 14 ALA H 1 1
6 2927 1 1 14 ALA HA H -5.762 -4.788 7.311 1.00 . A A . 14 ALA HA 1 1
6 2928 1 1 14 ALA HB1 H -5.155 -6.827 5.782 1.00 . A A . 14 ALA HB1 1 1
6 2929 1 1 14 ALA HB2 H -3.500 -6.306 6.101 1.00 . A A . 14 ALA HB2 1 1
6 2930 1 1 14 ALA HB3 H -4.562 -6.740 7.441 1.00 . A A . 14 ALA HB3 1 1
6 2931 1 1 14 ALA N N -5.571 -4.415 5.289 1.00 . A A . 14 ALA N 1 1
6 2932 1 1 14 ALA O O -3.698 -3.575 8.136 1.00 . A A . 14 ALA O 1 1
6 2933 1 1 15 HIS C C -1.124 -2.368 4.960 1.00 . A A . 15 HIS C 1 1
6 2934 1 1 15 HIS CA C -1.872 -2.682 6.251 1.00 . A A . 15 HIS CA 1 1
6 2935 1 1 15 HIS CB C -0.924 -3.334 7.258 1.00 . A A . 15 HIS CB 1 1
6 2936 1 1 15 HIS CD2 C -0.652 -5.867 7.745 1.00 . A A . 15 HIS CD2 1 1
6 2937 1 1 15 HIS CE1 C -0.042 -6.515 5.742 1.00 . A A . 15 HIS CE1 1 1
6 2938 1 1 15 HIS CG C -0.623 -4.769 6.954 1.00 . A A . 15 HIS CG 1 1
6 2939 1 1 15 HIS H H -3.177 -3.867 5.079 1.00 . A A . 15 HIS H 1 1
6 2940 1 1 15 HIS HA H -2.247 -1.759 6.669 1.00 . A A . 15 HIS HA 1 1
6 2941 1 1 15 HIS HB2 H 0.011 -2.794 7.265 1.00 . A A . 15 HIS HB2 1 1
6 2942 1 1 15 HIS HB3 H -1.368 -3.289 8.242 1.00 . A A . 15 HIS HB3 1 1
6 2943 1 1 15 HIS HD1 H -0.123 -4.647 4.911 1.00 . A A . 15 HIS HD1 1 1
6 2944 1 1 15 HIS HD2 H -0.914 -5.896 8.794 1.00 . A A . 15 HIS HD2 1 1
6 2945 1 1 15 HIS HE1 H 0.266 -7.132 4.910 1.00 . A A . 15 HIS HE1 1 1
6 2946 1 1 15 HIS N N -3.014 -3.552 5.992 1.00 . A A . 15 HIS N 1 1
6 2947 1 1 15 HIS ND1 N -0.236 -5.209 5.705 1.00 . A A . 15 HIS ND1 1 1
6 2948 1 1 15 HIS NE2 N -0.287 -6.939 6.968 1.00 . A A . 15 HIS NE2 1 1
6 2949 1 1 15 HIS O O -1.133 -3.161 4.018 1.00 . A A . 15 HIS O 1 1
6 2950 1 1 16 ARG C C 1.411 0.152 4.133 1.00 . A A . 16 ARG C 1 1
6 2951 1 1 16 ARG CA C 0.274 -0.788 3.745 1.00 . A A . 16 ARG CA 1 1
6 2952 1 1 16 ARG CB C -0.652 -0.100 2.741 1.00 . A A . 16 ARG CB 1 1
6 2953 1 1 16 ARG CD C -2.024 1.952 2.268 1.00 . A A . 16 ARG CD 1 1
6 2954 1 1 16 ARG CG C -1.471 1.031 3.343 1.00 . A A . 16 ARG CG 1 1
6 2955 1 1 16 ARG CZ C -2.442 4.005 3.555 1.00 . A A . 16 ARG CZ 1 1
6 2956 1 1 16 ARG H H -0.508 -0.618 5.705 1.00 . A A . 16 ARG H 1 1
6 2957 1 1 16 ARG HA H 0.693 -1.672 3.288 1.00 . A A . 16 ARG HA 1 1
6 2958 1 1 16 ARG HB2 H -0.055 0.306 1.938 1.00 . A A . 16 ARG HB2 1 1
6 2959 1 1 16 ARG HB3 H -1.334 -0.833 2.337 1.00 . A A . 16 ARG HB3 1 1
6 2960 1 1 16 ARG HD2 H -1.198 2.424 1.757 1.00 . A A . 16 ARG HD2 1 1
6 2961 1 1 16 ARG HD3 H -2.592 1.362 1.565 1.00 . A A . 16 ARG HD3 1 1
6 2962 1 1 16 ARG HE H -3.850 2.921 2.649 1.00 . A A . 16 ARG HE 1 1
6 2963 1 1 16 ARG HG2 H -2.295 0.610 3.899 1.00 . A A . 16 ARG HG2 1 1
6 2964 1 1 16 ARG HG3 H -0.841 1.604 4.008 1.00 . A A . 16 ARG HG3 1 1
6 2965 1 1 16 ARG HH11 H -0.504 3.444 3.455 1.00 . A A . 16 ARG HH11 1 1
6 2966 1 1 16 ARG HH12 H -0.812 4.889 4.359 1.00 . A A . 16 ARG HH12 1 1
6 2967 1 1 16 ARG HH21 H -4.268 4.823 3.837 1.00 . A A . 16 ARG HH21 1 1
6 2968 1 1 16 ARG HH22 H -2.954 5.673 4.576 1.00 . A A . 16 ARG HH22 1 1
6 2969 1 1 16 ARG N N -0.478 -1.207 4.922 1.00 . A A . 16 ARG N 1 1
6 2970 1 1 16 ARG NE N -2.889 2.988 2.826 1.00 . A A . 16 ARG NE 1 1
6 2971 1 1 16 ARG NH1 N -1.146 4.122 3.811 1.00 . A A . 16 ARG NH1 1 1
6 2972 1 1 16 ARG NH2 N -3.291 4.908 4.028 1.00 . A A . 16 ARG NH2 1 1
6 2973 1 1 16 ARG O O 1.671 1.143 3.449 1.00 . A A . 16 ARG O 1 1
6 2974 1 1 17 ARG C C 4.190 -0.192 6.501 1.00 . A A . 17 ARG C 1 1
6 2975 1 1 17 ARG CA C 3.193 0.653 5.713 1.00 . A A . 17 ARG CA 1 1
6 2976 1 1 17 ARG CB C 2.671 1.794 6.588 1.00 . A A . 17 ARG CB 1 1
6 2977 1 1 17 ARG CD C 1.875 4.173 6.731 1.00 . A A . 17 ARG CD 1 1
6 2978 1 1 17 ARG CG C 2.407 3.078 5.820 1.00 . A A . 17 ARG CG 1 1
6 2979 1 1 17 ARG CZ C 1.488 6.600 6.651 1.00 . A A . 17 ARG CZ 1 1
6 2980 1 1 17 ARG H H 1.831 -0.967 5.736 1.00 . A A . 17 ARG H 1 1
6 2981 1 1 17 ARG HA H 3.694 1.071 4.852 1.00 . A A . 17 ARG HA 1 1
6 2982 1 1 17 ARG HB2 H 1.748 1.482 7.053 1.00 . A A . 17 ARG HB2 1 1
6 2983 1 1 17 ARG HB3 H 3.400 2.004 7.357 1.00 . A A . 17 ARG HB3 1 1
6 2984 1 1 17 ARG HD2 H 0.826 3.994 6.913 1.00 . A A . 17 ARG HD2 1 1
6 2985 1 1 17 ARG HD3 H 2.413 4.137 7.666 1.00 . A A . 17 ARG HD3 1 1
6 2986 1 1 17 ARG HE H 2.574 5.574 5.329 1.00 . A A . 17 ARG HE 1 1
6 2987 1 1 17 ARG HG2 H 3.330 3.416 5.371 1.00 . A A . 17 ARG HG2 1 1
6 2988 1 1 17 ARG HG3 H 1.680 2.881 5.046 1.00 . A A . 17 ARG HG3 1 1
6 2989 1 1 17 ARG HH11 H 0.608 5.649 8.201 1.00 . A A . 17 ARG HH11 1 1
6 2990 1 1 17 ARG HH12 H 0.344 7.360 8.133 1.00 . A A . 17 ARG HH12 1 1
6 2991 1 1 17 ARG HH21 H 2.233 7.828 5.228 1.00 . A A . 17 ARG HH21 1 1
6 2992 1 1 17 ARG HH22 H 1.267 8.598 6.441 1.00 . A A . 17 ARG HH22 1 1
6 2993 1 1 17 ARG N N 2.085 -0.165 5.234 1.00 . A A . 17 ARG N 1 1
6 2994 1 1 17 ARG NE N 2.034 5.501 6.143 1.00 . A A . 17 ARG NE 1 1
6 2995 1 1 17 ARG NH1 N 0.752 6.531 7.752 1.00 . A A . 17 ARG NH1 1 1
6 2996 1 1 17 ARG NH2 N 1.679 7.772 6.058 1.00 . A A . 17 ARG NH2 1 1
6 2997 1 1 17 ARG O O 3.994 -1.393 6.684 1.00 . A A . 17 ARG O 1 1
6 2998 1 1 18 VAL C C 5.953 -0.253 9.219 1.00 . A A . 18 VAL C 1 1
6 2999 1 1 18 VAL CA C 6.289 -0.246 7.732 1.00 . A A . 18 VAL CA 1 1
6 3000 1 1 18 VAL CB C 7.671 0.403 7.533 1.00 . A A . 18 VAL CB 1 1
6 3001 1 1 18 VAL CG1 C 7.648 1.857 7.980 1.00 . A A . 18 VAL CG1 1 1
6 3002 1 1 18 VAL CG2 C 8.740 -0.376 8.285 1.00 . A A . 18 VAL CG2 1 1
6 3003 1 1 18 VAL H H 5.362 1.403 6.785 1.00 . A A . 18 VAL H 1 1
6 3004 1 1 18 VAL HA H 6.340 -1.266 7.380 1.00 . A A . 18 VAL HA 1 1
6 3005 1 1 18 VAL HB H 7.911 0.377 6.480 1.00 . A A . 18 VAL HB 1 1
6 3006 1 1 18 VAL HG11 H 8.627 2.291 7.844 1.00 . A A . 18 VAL HG11 1 1
6 3007 1 1 18 VAL HG12 H 6.926 2.403 7.390 1.00 . A A . 18 VAL HG12 1 1
6 3008 1 1 18 VAL HG13 H 7.374 1.908 9.023 1.00 . A A . 18 VAL HG13 1 1
6 3009 1 1 18 VAL HG21 H 9.716 -0.087 7.924 1.00 . A A . 18 VAL HG21 1 1
6 3010 1 1 18 VAL HG22 H 8.668 -0.160 9.341 1.00 . A A . 18 VAL HG22 1 1
6 3011 1 1 18 VAL HG23 H 8.594 -1.434 8.124 1.00 . A A . 18 VAL HG23 1 1
6 3012 1 1 18 VAL N N 5.261 0.445 6.964 1.00 . A A . 18 VAL N 1 1
6 3013 1 1 18 VAL O O 6.367 -1.148 9.956 1.00 . A A . 18 VAL O 1 1
6 3014 1 1 19 ARG C C 3.292 1.004 11.185 1.00 . A A . 19 ARG C 1 1
6 3015 1 1 19 ARG CA C 4.805 0.861 11.054 1.00 . A A . 19 ARG CA 1 1
6 3016 1 1 19 ARG CB C 5.500 2.057 11.707 1.00 . A A . 19 ARG CB 1 1
6 3017 1 1 19 ARG CD C 7.594 2.997 12.731 1.00 . A A . 19 ARG CD 1 1
6 3018 1 1 19 ARG CG C 6.982 1.836 11.963 1.00 . A A . 19 ARG CG 1 1
6 3019 1 1 19 ARG CZ C 8.229 5.335 12.315 1.00 . A A . 19 ARG CZ 1 1
6 3020 1 1 19 ARG H H 4.898 1.434 9.018 1.00 . A A . 19 ARG H 1 1
6 3021 1 1 19 ARG HA H 5.115 -0.043 11.557 1.00 . A A . 19 ARG HA 1 1
6 3022 1 1 19 ARG HB2 H 5.393 2.917 11.063 1.00 . A A . 19 ARG HB2 1 1
6 3023 1 1 19 ARG HB3 H 5.021 2.263 12.652 1.00 . A A . 19 ARG HB3 1 1
6 3024 1 1 19 ARG HD2 H 6.901 3.309 13.498 1.00 . A A . 19 ARG HD2 1 1
6 3025 1 1 19 ARG HD3 H 8.512 2.662 13.190 1.00 . A A . 19 ARG HD3 1 1
6 3026 1 1 19 ARG HE H 7.819 3.996 10.895 1.00 . A A . 19 ARG HE 1 1
6 3027 1 1 19 ARG HG2 H 7.107 0.931 12.539 1.00 . A A . 19 ARG HG2 1 1
6 3028 1 1 19 ARG HG3 H 7.490 1.734 11.015 1.00 . A A . 19 ARG HG3 1 1
6 3029 1 1 19 ARG HH11 H 8.141 4.811 14.264 1.00 . A A . 19 ARG HH11 1 1
6 3030 1 1 19 ARG HH12 H 8.588 6.457 13.958 1.00 . A A . 19 ARG HH12 1 1
6 3031 1 1 19 ARG HH21 H 8.406 6.160 10.479 1.00 . A A . 19 ARG HH21 1 1
6 3032 1 1 19 ARG HH22 H 8.737 7.223 11.804 1.00 . A A . 19 ARG HH22 1 1
6 3033 1 1 19 ARG N N 5.198 0.750 9.654 1.00 . A A . 19 ARG N 1 1
6 3034 1 1 19 ARG NE N 7.884 4.135 11.863 1.00 . A A . 19 ARG NE 1 1
6 3035 1 1 19 ARG NH1 N 8.327 5.552 13.620 1.00 . A A . 19 ARG NH1 1 1
6 3036 1 1 19 ARG NH2 N 8.478 6.321 11.463 1.00 . A A . 19 ARG NH2 1 1
6 3037 1 1 19 ARG O O 2.797 1.992 11.726 1.00 . A A . 19 ARG O 1 1
6 3038 1 1 20 GLU C C 0.564 -1.329 11.186 1.00 . A A . 20 GLU C 1 1
6 3039 1 1 20 GLU CA C 1.106 0.028 10.744 1.00 . A A . 20 GLU CA 1 1
6 3040 1 1 20 GLU CB C 0.522 0.404 9.381 1.00 . A A . 20 GLU CB 1 1
6 3041 1 1 20 GLU CD C -0.962 2.433 9.631 1.00 . A A . 20 GLU CD 1 1
6 3042 1 1 20 GLU CG C -0.903 0.928 9.454 1.00 . A A . 20 GLU CG 1 1
6 3043 1 1 20 GLU H H 3.016 -0.750 10.264 1.00 . A A . 20 GLU H 1 1
6 3044 1 1 20 GLU HA H 0.813 0.772 11.469 1.00 . A A . 20 GLU HA 1 1
6 3045 1 1 20 GLU HB2 H 1.143 1.167 8.935 1.00 . A A . 20 GLU HB2 1 1
6 3046 1 1 20 GLU HB3 H 0.529 -0.470 8.747 1.00 . A A . 20 GLU HB3 1 1
6 3047 1 1 20 GLU HG2 H -1.415 0.669 8.540 1.00 . A A . 20 GLU HG2 1 1
6 3048 1 1 20 GLU HG3 H -1.402 0.462 10.290 1.00 . A A . 20 GLU HG3 1 1
6 3049 1 1 20 GLU N N 2.563 0.011 10.684 1.00 . A A . 20 GLU N 1 1
6 3050 1 1 20 GLU O O 0.991 -2.371 10.689 1.00 . A A . 20 GLU O 1 1
6 3051 1 1 20 GLU OE1 O -1.495 3.115 8.731 1.00 . A A . 20 GLU OE1 1 1
6 3052 1 1 20 GLU OE2 O -0.476 2.928 10.669 1.00 . A A . 20 GLU OE2 1 1
6 3053 1 1 21 SER C C -2.323 -2.249 13.292 1.00 . A A . 21 SER C 1 1
6 3054 1 1 21 SER CA C -0.976 -2.534 12.635 1.00 . A A . 21 SER CA 1 1
6 3055 1 1 21 SER CB C -0.037 -3.203 13.640 1.00 . A A . 21 SER CB 1 1
6 3056 1 1 21 SER H H -0.676 -0.444 12.480 1.00 . A A . 21 SER H 1 1
6 3057 1 1 21 SER HA H -1.130 -3.201 11.800 1.00 . A A . 21 SER HA 1 1
6 3058 1 1 21 SER HB2 H -0.529 -4.061 14.073 1.00 . A A . 21 SER HB2 1 1
6 3059 1 1 21 SER HB3 H 0.862 -3.522 13.131 1.00 . A A . 21 SER HB3 1 1
6 3060 1 1 21 SER HG H 1.121 -2.618 15.107 1.00 . A A . 21 SER HG 1 1
6 3061 1 1 21 SER N N -0.378 -1.307 12.123 1.00 . A A . 21 SER N 1 1
6 3062 1 1 21 SER O O -2.465 -2.283 14.515 1.00 . A A . 21 SER O 1 1
6 3063 1 1 21 SER OG O 0.320 -2.308 14.679 1.00 . A A . 21 SER OG 1 1
6 3064 1 1 22 PRO C C -5.384 -2.894 13.516 1.00 . A A . 22 PRO C 1 1
6 3065 1 1 22 PRO CA C -4.690 -1.664 12.939 1.00 . A A . 22 PRO CA 1 1
6 3066 1 1 22 PRO CB C -5.414 -1.185 11.678 1.00 . A A . 22 PRO CB 1 1
6 3067 1 1 22 PRO CD C -3.239 -1.902 10.994 1.00 . A A . 22 PRO CD 1 1
6 3068 1 1 22 PRO CG C -4.674 -1.820 10.552 1.00 . A A . 22 PRO CG 1 1
6 3069 1 1 22 PRO HA H -4.687 -0.875 13.677 1.00 . A A . 22 PRO HA 1 1
6 3070 1 1 22 PRO HB2 H -6.445 -1.508 11.707 1.00 . A A . 22 PRO HB2 1 1
6 3071 1 1 22 PRO HB3 H -5.370 -0.108 11.621 1.00 . A A . 22 PRO HB3 1 1
6 3072 1 1 22 PRO HD2 H -2.774 -2.795 10.603 1.00 . A A . 22 PRO HD2 1 1
6 3073 1 1 22 PRO HD3 H -2.696 -1.023 10.679 1.00 . A A . 22 PRO HD3 1 1
6 3074 1 1 22 PRO HG2 H -5.066 -2.808 10.366 1.00 . A A . 22 PRO HG2 1 1
6 3075 1 1 22 PRO HG3 H -4.758 -1.208 9.666 1.00 . A A . 22 PRO HG3 1 1
6 3076 1 1 22 PRO N N -3.336 -1.960 12.462 1.00 . A A . 22 PRO N 1 1
6 3077 1 1 22 PRO O O -4.761 -3.940 13.704 1.00 . A A . 22 PRO O 1 1
6 3078 1 1 23 LEU C C -7.922 -4.809 13.250 1.00 . A A . 23 LEU C 1 1
6 3079 1 1 23 LEU CA C -7.455 -3.863 14.352 1.00 . A A . 23 LEU CA 1 1
6 3080 1 1 23 LEU CB C -8.661 -3.323 15.122 1.00 . A A . 23 LEU CB 1 1
6 3081 1 1 23 LEU CD1 C -7.645 -3.763 17.371 1.00 . A A . 23 LEU CD1 1 1
6 3082 1 1 23 LEU CD2 C -7.548 -1.466 16.387 1.00 . A A . 23 LEU CD2 1 1
6 3083 1 1 23 LEU CG C -8.368 -2.742 16.506 1.00 . A A . 23 LEU CG 1 1
6 3084 1 1 23 LEU H H -7.117 -1.904 13.625 1.00 . A A . 23 LEU H 1 1
6 3085 1 1 23 LEU HA H -6.818 -4.409 15.032 1.00 . A A . 23 LEU HA 1 1
6 3086 1 1 23 LEU HB2 H -9.112 -2.544 14.526 1.00 . A A . 23 LEU HB2 1 1
6 3087 1 1 23 LEU HB3 H -9.364 -4.134 15.244 1.00 . A A . 23 LEU HB3 1 1
6 3088 1 1 23 LEU HD11 H -8.044 -4.747 17.176 1.00 . A A . 23 LEU HD11 1 1
6 3089 1 1 23 LEU HD12 H -7.787 -3.517 18.413 1.00 . A A . 23 LEU HD12 1 1
6 3090 1 1 23 LEU HD13 H -6.590 -3.749 17.139 1.00 . A A . 23 LEU HD13 1 1
6 3091 1 1 23 LEU HD21 H -6.527 -1.666 16.678 1.00 . A A . 23 LEU HD21 1 1
6 3092 1 1 23 LEU HD22 H -7.965 -0.708 17.034 1.00 . A A . 23 LEU HD22 1 1
6 3093 1 1 23 LEU HD23 H -7.570 -1.118 15.365 1.00 . A A . 23 LEU HD23 1 1
6 3094 1 1 23 LEU HG H -9.302 -2.497 16.992 1.00 . A A . 23 LEU HG 1 1
6 3095 1 1 23 LEU N N -6.676 -2.762 13.796 1.00 . A A . 23 LEU N 1 1
6 3096 1 1 23 LEU O O -7.749 -6.024 13.347 1.00 . A A . 23 LEU O 1 1
6 3097 1 1 24 SER C C -7.923 -5.972 10.560 1.00 . A A . 24 SER C 1 1
6 3098 1 1 24 SER CA C -9.008 -5.036 11.084 1.00 . A A . 24 SER CA 1 1
6 3099 1 1 24 SER CB C -9.496 -4.121 9.959 1.00 . A A . 24 SER CB 1 1
6 3100 1 1 24 SER H H -8.623 -3.269 12.185 1.00 . A A . 24 SER H 1 1
6 3101 1 1 24 SER HA H -9.838 -5.630 11.439 1.00 . A A . 24 SER HA 1 1
6 3102 1 1 24 SER HB2 H -10.461 -3.715 10.222 1.00 . A A . 24 SER HB2 1 1
6 3103 1 1 24 SER HB3 H -8.790 -3.315 9.824 1.00 . A A . 24 SER HB3 1 1
6 3104 1 1 24 SER HG H -8.849 -4.659 8.190 1.00 . A A . 24 SER HG 1 1
6 3105 1 1 24 SER N N -8.514 -4.243 12.203 1.00 . A A . 24 SER N 1 1
6 3106 1 1 24 SER O O -8.213 -7.056 10.054 1.00 . A A . 24 SER O 1 1
6 3107 1 1 24 SER OG O -9.617 -4.832 8.739 1.00 . A A . 24 SER OG 1 1
6 3108 1 1 25 SER C C -5.604 -7.755 10.787 1.00 . A A . 25 SER C 1 1
6 3109 1 1 25 SER CA C -5.541 -6.340 10.220 1.00 . A A . 25 SER CA 1 1
6 3110 1 1 25 SER CB C -4.223 -5.676 10.622 1.00 . A A . 25 SER CB 1 1
6 3111 1 1 25 SER H H -6.504 -4.670 11.096 1.00 . A A . 25 SER H 1 1
6 3112 1 1 25 SER HA H -5.593 -6.393 9.143 1.00 . A A . 25 SER HA 1 1
6 3113 1 1 25 SER HB2 H -3.406 -6.164 10.112 1.00 . A A . 25 SER HB2 1 1
6 3114 1 1 25 SER HB3 H -4.249 -4.632 10.343 1.00 . A A . 25 SER HB3 1 1
6 3115 1 1 25 SER HG H -3.634 -6.628 12.229 1.00 . A A . 25 SER HG 1 1
6 3116 1 1 25 SER N N -6.671 -5.543 10.684 1.00 . A A . 25 SER N 1 1
6 3117 1 1 25 SER O O -5.478 -8.735 10.053 1.00 . A A . 25 SER O 1 1
6 3118 1 1 25 SER OG O -4.009 -5.770 12.020 1.00 . A A . 25 SER OG 1 1
6 3119 1 1 26 ASP C C -7.320 -9.654 12.792 1.00 . A A . 26 ASP C 1 1
6 3120 1 1 26 ASP CA C -5.882 -9.146 12.764 1.00 . A A . 26 ASP CA 1 1
6 3121 1 1 26 ASP CB C -5.336 -9.045 14.189 1.00 . A A . 26 ASP CB 1 1
6 3122 1 1 26 ASP CG C -3.821 -9.015 14.228 1.00 . A A . 26 ASP CG 1 1
6 3123 1 1 26 ASP H H -5.894 -7.034 12.629 1.00 . A A . 26 ASP H 1 1
6 3124 1 1 26 ASP HA H -5.278 -9.846 12.206 1.00 . A A . 26 ASP HA 1 1
6 3125 1 1 26 ASP HB2 H -5.707 -8.139 14.646 1.00 . A A . 26 ASP HB2 1 1
6 3126 1 1 26 ASP HB3 H -5.676 -9.897 14.759 1.00 . A A . 26 ASP HB3 1 1
6 3127 1 1 26 ASP N N -5.800 -7.852 12.097 1.00 . A A . 26 ASP N 1 1
6 3128 1 1 26 ASP O O -7.562 -10.857 12.881 1.00 . A A . 26 ASP O 1 1
6 3129 1 1 26 ASP OD1 O -3.216 -10.045 14.592 1.00 . A A . 26 ASP OD1 1 1
6 3130 1 1 26 ASP OD2 O -3.240 -7.962 13.893 1.00 . A A . 26 ASP OD2 1 1
6 3131 1 1 27 ALA C C -10.022 -10.043 11.598 1.00 . A A . 27 ALA C 1 1
6 3132 1 1 27 ALA CA C -9.684 -9.082 12.732 1.00 . A A . 27 ALA CA 1 1
6 3133 1 1 27 ALA CB C -10.543 -7.829 12.638 1.00 . A A . 27 ALA CB 1 1
6 3134 1 1 27 ALA H H -8.014 -7.785 12.647 1.00 . A A . 27 ALA H 1 1
6 3135 1 1 27 ALA HA H -9.897 -9.564 13.675 1.00 . A A . 27 ALA HA 1 1
6 3136 1 1 27 ALA HB1 H -10.018 -6.999 13.090 1.00 . A A . 27 ALA HB1 1 1
6 3137 1 1 27 ALA HB2 H -10.743 -7.607 11.600 1.00 . A A . 27 ALA HB2 1 1
6 3138 1 1 27 ALA HB3 H -11.475 -7.992 13.158 1.00 . A A . 27 ALA HB3 1 1
6 3139 1 1 27 ALA N N -8.271 -8.728 12.717 1.00 . A A . 27 ALA N 1 1
6 3140 1 1 27 ALA O O -11.005 -10.782 11.670 1.00 . A A . 27 ALA O 1 1
6 3141 1 1 28 ILE C C -9.458 -12.365 9.825 1.00 . A A . 28 ILE C 1 1
6 3142 1 1 28 ILE CA C -9.416 -10.900 9.403 1.00 . A A . 28 ILE CA 1 1
6 3143 1 1 28 ILE CB C -8.314 -10.714 8.344 1.00 . A A . 28 ILE CB 1 1
6 3144 1 1 28 ILE CD1 C -5.842 -11.103 7.878 1.00 . A A . 28 ILE CD1 1 1
6 3145 1 1 28 ILE CG1 C -6.973 -11.224 8.875 1.00 . A A . 28 ILE CG1 1 1
6 3146 1 1 28 ILE CG2 C -8.208 -9.250 7.941 1.00 . A A . 28 ILE CG2 1 1
6 3147 1 1 28 ILE H H -8.437 -9.418 10.554 1.00 . A A . 28 ILE H 1 1
6 3148 1 1 28 ILE HA H -10.364 -10.637 8.957 1.00 . A A . 28 ILE HA 1 1
6 3149 1 1 28 ILE HB H -8.587 -11.284 7.469 1.00 . A A . 28 ILE HB 1 1
6 3150 1 1 28 ILE HD11 H -6.200 -11.361 6.893 1.00 . A A . 28 ILE HD11 1 1
6 3151 1 1 28 ILE HD12 H -5.473 -10.088 7.874 1.00 . A A . 28 ILE HD12 1 1
6 3152 1 1 28 ILE HD13 H -5.043 -11.775 8.157 1.00 . A A . 28 ILE HD13 1 1
6 3153 1 1 28 ILE HG12 H -6.703 -10.660 9.754 1.00 . A A . 28 ILE HG12 1 1
6 3154 1 1 28 ILE HG13 H -7.073 -12.267 9.139 1.00 . A A . 28 ILE HG13 1 1
6 3155 1 1 28 ILE HG21 H -7.195 -8.908 8.093 1.00 . A A . 28 ILE HG21 1 1
6 3156 1 1 28 ILE HG22 H -8.470 -9.144 6.900 1.00 . A A . 28 ILE HG22 1 1
6 3157 1 1 28 ILE HG23 H -8.881 -8.661 8.545 1.00 . A A . 28 ILE HG23 1 1
6 3158 1 1 28 ILE N N -9.203 -10.029 10.552 1.00 . A A . 28 ILE N 1 1
6 3159 1 1 28 ILE O O -10.136 -13.182 9.202 1.00 . A A . 28 ILE O 1 1
6 3160 1 1 29 PHE C C -9.676 -14.247 12.537 1.00 . A A . 29 PHE C 1 1
6 3161 1 1 29 PHE CA C -8.683 -14.057 11.394 1.00 . A A . 29 PHE CA 1 1
6 3162 1 1 29 PHE CB C -7.270 -14.401 11.868 1.00 . A A . 29 PHE CB 1 1
6 3163 1 1 29 PHE CD1 C -6.593 -16.632 10.941 1.00 . A A . 29 PHE CD1 1 1
6 3164 1 1 29 PHE CD2 C -7.241 -16.507 13.232 1.00 . A A . 29 PHE CD2 1 1
6 3165 1 1 29 PHE CE1 C -6.371 -17.990 11.074 1.00 . A A . 29 PHE CE1 1 1
6 3166 1 1 29 PHE CE2 C -7.019 -17.864 13.372 1.00 . A A . 29 PHE CE2 1 1
6 3167 1 1 29 PHE CG C -7.030 -15.876 12.017 1.00 . A A . 29 PHE CG 1 1
6 3168 1 1 29 PHE CZ C -6.585 -18.606 12.291 1.00 . A A . 29 PHE CZ 1 1
6 3169 1 1 29 PHE H H -8.209 -11.994 11.342 1.00 . A A . 29 PHE H 1 1
6 3170 1 1 29 PHE HA H -8.953 -14.718 10.585 1.00 . A A . 29 PHE HA 1 1
6 3171 1 1 29 PHE HB2 H -6.556 -14.019 11.154 1.00 . A A . 29 PHE HB2 1 1
6 3172 1 1 29 PHE HB3 H -7.097 -13.937 12.827 1.00 . A A . 29 PHE HB3 1 1
6 3173 1 1 29 PHE HD1 H -6.425 -16.150 9.988 1.00 . A A . 29 PHE HD1 1 1
6 3174 1 1 29 PHE HD2 H -7.581 -15.927 14.078 1.00 . A A . 29 PHE HD2 1 1
6 3175 1 1 29 PHE HE1 H -6.031 -18.567 10.227 1.00 . A A . 29 PHE HE1 1 1
6 3176 1 1 29 PHE HE2 H -7.188 -18.343 14.324 1.00 . A A . 29 PHE HE2 1 1
6 3177 1 1 29 PHE HZ H -6.411 -19.667 12.398 1.00 . A A . 29 PHE HZ 1 1
6 3178 1 1 29 PHE N N -8.729 -12.690 10.887 1.00 . A A . 29 PHE N 1 1
6 3179 1 1 29 PHE O O -9.903 -15.366 12.998 1.00 . A A . 29 PHE O 1 1
6 3180 1 1 30 LYS C C -12.341 -14.193 13.783 1.00 . A A . 30 LYS C 1 1
6 3181 1 1 30 LYS CA C -11.233 -13.188 14.080 1.00 . A A . 30 LYS CA 1 1
6 3182 1 1 30 LYS CB C -11.835 -11.800 14.308 1.00 . A A . 30 LYS CB 1 1
6 3183 1 1 30 LYS CD C -13.092 -10.322 15.904 1.00 . A A . 30 LYS CD 1 1
6 3184 1 1 30 LYS CE C -12.041 -9.846 16.896 1.00 . A A . 30 LYS CE 1 1
6 3185 1 1 30 LYS CG C -12.829 -11.750 15.456 1.00 . A A . 30 LYS CG 1 1
6 3186 1 1 30 LYS H H -10.041 -12.282 12.583 1.00 . A A . 30 LYS H 1 1
6 3187 1 1 30 LYS HA H -10.713 -13.497 14.974 1.00 . A A . 30 LYS HA 1 1
6 3188 1 1 30 LYS HB2 H -11.037 -11.104 14.520 1.00 . A A . 30 LYS HB2 1 1
6 3189 1 1 30 LYS HB3 H -12.343 -11.489 13.407 1.00 . A A . 30 LYS HB3 1 1
6 3190 1 1 30 LYS HD2 H -13.074 -9.674 15.040 1.00 . A A . 30 LYS HD2 1 1
6 3191 1 1 30 LYS HD3 H -14.064 -10.274 16.373 1.00 . A A . 30 LYS HD3 1 1
6 3192 1 1 30 LYS HE2 H -11.062 -10.060 16.493 1.00 . A A . 30 LYS HE2 1 1
6 3193 1 1 30 LYS HE3 H -12.149 -8.781 17.032 1.00 . A A . 30 LYS HE3 1 1
6 3194 1 1 30 LYS HG2 H -13.760 -12.192 15.134 1.00 . A A . 30 LYS HG2 1 1
6 3195 1 1 30 LYS HG3 H -12.431 -12.311 16.289 1.00 . A A . 30 LYS HG3 1 1
6 3196 1 1 30 LYS HZ1 H -11.913 -9.867 18.980 1.00 . A A . 30 LYS HZ1 1 1
6 3197 1 1 30 LYS HZ2 H -11.560 -11.355 18.258 1.00 . A A . 30 LYS HZ2 1 1
6 3198 1 1 30 LYS HZ3 H -13.163 -10.824 18.361 1.00 . A A . 30 LYS HZ3 1 1
6 3199 1 1 30 LYS N N -10.264 -13.146 12.991 1.00 . A A . 30 LYS N 1 1
6 3200 1 1 30 LYS NZ N -12.179 -10.520 18.216 1.00 . A A . 30 LYS NZ 1 1
6 3201 1 1 30 LYS O O -12.927 -14.772 14.697 1.00 . A A . 30 LYS O 1 1
6 3202 1 1 31 GLN C C -13.348 -16.742 12.571 1.00 . A A . 31 GLN C 1 1
6 3203 1 1 31 GLN CA C -13.660 -15.331 12.083 1.00 . A A . 31 GLN CA 1 1
6 3204 1 1 31 GLN CB C -13.801 -15.324 10.560 1.00 . A A . 31 GLN CB 1 1
6 3205 1 1 31 GLN CD C -16.163 -14.425 10.583 1.00 . A A . 31 GLN CD 1 1
6 3206 1 1 31 GLN CG C -14.756 -14.260 10.042 1.00 . A A . 31 GLN CG 1 1
6 3207 1 1 31 GLN H H -12.120 -13.903 11.817 1.00 . A A . 31 GLN H 1 1
6 3208 1 1 31 GLN HA H -14.592 -15.009 12.523 1.00 . A A . 31 GLN HA 1 1
6 3209 1 1 31 GLN HB2 H -12.830 -15.151 10.121 1.00 . A A . 31 GLN HB2 1 1
6 3210 1 1 31 GLN HB3 H -14.165 -16.290 10.240 1.00 . A A . 31 GLN HB3 1 1
6 3211 1 1 31 GLN HE21 H -16.186 -16.329 10.009 1.00 . A A . 31 GLN HE21 1 1
6 3212 1 1 31 GLN HE22 H -17.621 -15.761 10.786 1.00 . A A . 31 GLN HE22 1 1
6 3213 1 1 31 GLN HG2 H -14.386 -13.289 10.336 1.00 . A A . 31 GLN HG2 1 1
6 3214 1 1 31 GLN HG3 H -14.790 -14.320 8.964 1.00 . A A . 31 GLN HG3 1 1
6 3215 1 1 31 GLN N N -12.622 -14.395 12.499 1.00 . A A . 31 GLN N 1 1
6 3216 1 1 31 GLN NE2 N -16.713 -15.626 10.445 1.00 . A A . 31 GLN NE2 1 1
6 3217 1 1 31 GLN O O -14.252 -17.507 12.908 1.00 . A A . 31 GLN O 1 1
6 3218 1 1 31 GLN OE1 O -16.749 -13.484 11.118 1.00 . A A . 31 GLN OE1 1 1
6 3219 1 1 32 SER C C -11.531 -18.458 14.569 1.00 . A A . 32 SER C 1 1
6 3220 1 1 32 SER CA C -11.632 -18.401 13.048 1.00 . A A . 32 SER CA 1 1
6 3221 1 1 32 SER CB C -10.282 -18.756 12.422 1.00 . A A . 32 SER CB 1 1
6 3222 1 1 32 SER H H -11.389 -16.426 12.324 1.00 . A A . 32 SER H 1 1
6 3223 1 1 32 SER HA H -12.371 -19.118 12.721 1.00 . A A . 32 SER HA 1 1
6 3224 1 1 32 SER HB2 H -9.590 -17.944 12.581 1.00 . A A . 32 SER HB2 1 1
6 3225 1 1 32 SER HB3 H -9.898 -19.653 12.887 1.00 . A A . 32 SER HB3 1 1
6 3226 1 1 32 SER HG H -10.711 -18.179 10.600 1.00 . A A . 32 SER HG 1 1
6 3227 1 1 32 SER N N -12.063 -17.080 12.606 1.00 . A A . 32 SER N 1 1
6 3228 1 1 32 SER O O -12.068 -19.366 15.205 1.00 . A A . 32 SER O 1 1
6 3229 1 1 32 SER OG O -10.410 -18.983 11.029 1.00 . A A . 32 SER OG 1 1
6 3230 1 1 33 HIS C C -12.019 -17.427 17.303 1.00 . A A . 33 HIS C 1 1
6 3231 1 1 33 HIS CA C -10.667 -17.419 16.594 1.00 . A A . 33 HIS CA 1 1
6 3232 1 1 33 HIS CB C -9.883 -16.166 16.983 1.00 . A A . 33 HIS CB 1 1
6 3233 1 1 33 HIS CD2 C -9.509 -16.665 19.500 1.00 . A A . 33 HIS CD2 1 1
6 3234 1 1 33 HIS CE1 C -7.350 -16.298 19.583 1.00 . A A . 33 HIS CE1 1 1
6 3235 1 1 33 HIS CG C -9.108 -16.314 18.256 1.00 . A A . 33 HIS CG 1 1
6 3236 1 1 33 HIS H H -10.435 -16.786 14.588 1.00 . A A . 33 HIS H 1 1
6 3237 1 1 33 HIS HA H -10.110 -18.291 16.900 1.00 . A A . 33 HIS HA 1 1
6 3238 1 1 33 HIS HB2 H -9.182 -15.929 16.195 1.00 . A A . 33 HIS HB2 1 1
6 3239 1 1 33 HIS HB3 H -10.571 -15.342 17.106 1.00 . A A . 33 HIS HB3 1 1
6 3240 1 1 33 HIS HD1 H -7.168 -15.819 17.602 1.00 . A A . 33 HIS HD1 1 1
6 3241 1 1 33 HIS HD2 H -10.517 -16.914 19.803 1.00 . A A . 33 HIS HD2 1 1
6 3242 1 1 33 HIS HE1 H -6.338 -16.198 19.946 1.00 . A A . 33 HIS HE1 1 1
6 3243 1 1 33 HIS N N -10.839 -17.482 15.147 1.00 . A A . 33 HIS N 1 1
6 3244 1 1 33 HIS ND1 N -7.751 -16.089 18.342 1.00 . A A . 33 HIS ND1 1 1
6 3245 1 1 33 HIS NE2 N -8.398 -16.648 20.306 1.00 . A A . 33 HIS NE2 1 1
6 3246 1 1 33 HIS O O -12.237 -18.203 18.234 1.00 . A A . 33 HIS O 1 1
7 3247 1 1 1 ASN C C 0.084 -2.823 -1.051 1.00 . A A . 1 ASN C 1 1
7 3248 1 1 1 ASN CA C 1.477 -2.769 -0.431 1.00 . A A . 1 ASN CA 1 1
7 3249 1 1 1 ASN CB C 2.511 -2.416 -1.502 1.00 . A A . 1 ASN CB 1 1
7 3250 1 1 1 ASN CG C 2.875 -3.606 -2.369 1.00 . A A . 1 ASN CG 1 1
7 3251 1 1 1 ASN H1 H 2.754 -4.316 0.245 1.00 . A A . 1 ASN H1 1 1
7 3252 1 1 1 ASN HA H 1.489 -2.007 0.334 1.00 . A A . 1 ASN HA 1 1
7 3253 1 1 1 ASN HB2 H 2.111 -1.640 -2.138 1.00 . A A . 1 ASN HB2 1 1
7 3254 1 1 1 ASN HB3 H 3.408 -2.055 -1.022 1.00 . A A . 1 ASN HB3 1 1
7 3255 1 1 1 ASN HD21 H 4.693 -3.666 -1.566 1.00 . A A . 1 ASN HD21 1 1
7 3256 1 1 1 ASN HD22 H 4.362 -4.863 -2.767 1.00 . A A . 1 ASN HD22 1 1
7 3257 1 1 1 ASN N N 1.815 -4.040 0.199 1.00 . A A . 1 ASN N 1 1
7 3258 1 1 1 ASN ND2 N 4.100 -4.094 -2.219 1.00 . A A . 1 ASN ND2 1 1
7 3259 1 1 1 ASN O O -0.149 -2.276 -2.130 1.00 . A A . 1 ASN O 1 1
7 3260 1 1 1 ASN OD1 O 2.063 -4.079 -3.164 1.00 . A A . 1 ASN OD1 1 1
7 3261 1 1 2 VAL C C -2.932 -2.266 -0.798 1.00 . A A . 2 VAL C 1 1
7 3262 1 1 2 VAL CA C -2.211 -3.608 -0.844 1.00 . A A . 2 VAL CA 1 1
7 3263 1 1 2 VAL CB C -3.006 -4.635 -0.015 1.00 . A A . 2 VAL CB 1 1
7 3264 1 1 2 VAL CG1 C -2.986 -4.261 1.459 1.00 . A A . 2 VAL CG1 1 1
7 3265 1 1 2 VAL CG2 C -4.434 -4.740 -0.528 1.00 . A A . 2 VAL CG2 1 1
7 3266 1 1 2 VAL H H -0.594 -3.899 0.491 1.00 . A A . 2 VAL H 1 1
7 3267 1 1 2 VAL HA H -2.175 -3.953 -1.867 1.00 . A A . 2 VAL HA 1 1
7 3268 1 1 2 VAL HB H -2.534 -5.600 -0.126 1.00 . A A . 2 VAL HB 1 1
7 3269 1 1 2 VAL HG11 H -3.976 -3.955 1.766 1.00 . A A . 2 VAL HG11 1 1
7 3270 1 1 2 VAL HG12 H -2.676 -5.115 2.043 1.00 . A A . 2 VAL HG12 1 1
7 3271 1 1 2 VAL HG13 H -2.294 -3.447 1.615 1.00 . A A . 2 VAL HG13 1 1
7 3272 1 1 2 VAL HG21 H -4.425 -4.819 -1.605 1.00 . A A . 2 VAL HG21 1 1
7 3273 1 1 2 VAL HG22 H -4.905 -5.617 -0.107 1.00 . A A . 2 VAL HG22 1 1
7 3274 1 1 2 VAL HG23 H -4.988 -3.861 -0.236 1.00 . A A . 2 VAL HG23 1 1
7 3275 1 1 2 VAL N N -0.840 -3.484 -0.362 1.00 . A A . 2 VAL N 1 1
7 3276 1 1 2 VAL O O -2.880 -1.555 0.205 1.00 . A A . 2 VAL O 1 1
7 3277 1 1 3 ASP C C -5.780 -0.848 -1.506 1.00 . A A . 3 ASP C 1 1
7 3278 1 1 3 ASP CA C -4.341 -0.669 -1.977 1.00 . A A . 3 ASP CA 1 1
7 3279 1 1 3 ASP CB C -4.322 -0.139 -3.411 1.00 . A A . 3 ASP CB 1 1
7 3280 1 1 3 ASP CG C -2.986 -0.359 -4.093 1.00 . A A . 3 ASP CG 1 1
7 3281 1 1 3 ASP H H -3.610 -2.535 -2.659 1.00 . A A . 3 ASP H 1 1
7 3282 1 1 3 ASP HA H -3.851 0.046 -1.333 1.00 . A A . 3 ASP HA 1 1
7 3283 1 1 3 ASP HB2 H -5.085 -0.646 -3.985 1.00 . A A . 3 ASP HB2 1 1
7 3284 1 1 3 ASP HB3 H -4.531 0.921 -3.400 1.00 . A A . 3 ASP HB3 1 1
7 3285 1 1 3 ASP N N -3.606 -1.926 -1.891 1.00 . A A . 3 ASP N 1 1
7 3286 1 1 3 ASP O O -6.163 -1.920 -1.037 1.00 . A A . 3 ASP O 1 1
7 3287 1 1 3 ASP OD1 O -2.015 0.342 -3.735 1.00 . A A . 3 ASP OD1 1 1
7 3288 1 1 3 ASP OD2 O -2.910 -1.231 -4.982 1.00 . A A . 3 ASP OD2 1 1
7 3289 1 1 4 VAL C C -8.890 -0.087 -2.411 1.00 . A A . 4 VAL C 1 1
7 3290 1 1 4 VAL CA C -7.973 0.170 -1.221 1.00 . A A . 4 VAL CA 1 1
7 3291 1 1 4 VAL CB C -8.394 1.484 -0.536 1.00 . A A . 4 VAL CB 1 1
7 3292 1 1 4 VAL CG1 C -8.556 2.593 -1.564 1.00 . A A . 4 VAL CG1 1 1
7 3293 1 1 4 VAL CG2 C -9.680 1.285 0.252 1.00 . A A . 4 VAL CG2 1 1
7 3294 1 1 4 VAL H H -6.213 1.037 -2.014 1.00 . A A . 4 VAL H 1 1
7 3295 1 1 4 VAL HA H -8.089 -0.635 -0.509 1.00 . A A . 4 VAL HA 1 1
7 3296 1 1 4 VAL HB H -7.615 1.773 0.153 1.00 . A A . 4 VAL HB 1 1
7 3297 1 1 4 VAL HG11 H -8.179 3.520 -1.156 1.00 . A A . 4 VAL HG11 1 1
7 3298 1 1 4 VAL HG12 H -8.004 2.340 -2.457 1.00 . A A . 4 VAL HG12 1 1
7 3299 1 1 4 VAL HG13 H -9.602 2.708 -1.808 1.00 . A A . 4 VAL HG13 1 1
7 3300 1 1 4 VAL HG21 H -9.444 1.169 1.300 1.00 . A A . 4 VAL HG21 1 1
7 3301 1 1 4 VAL HG22 H -10.320 2.145 0.121 1.00 . A A . 4 VAL HG22 1 1
7 3302 1 1 4 VAL HG23 H -10.188 0.401 -0.103 1.00 . A A . 4 VAL HG23 1 1
7 3303 1 1 4 VAL N N -6.575 0.210 -1.633 1.00 . A A . 4 VAL N 1 1
7 3304 1 1 4 VAL O O -10.069 0.268 -2.388 1.00 . A A . 4 VAL O 1 1
7 3305 1 1 5 ARG C C -8.776 -2.407 -5.171 1.00 . A A . 5 ARG C 1 1
7 3306 1 1 5 ARG CA C -9.110 -1.012 -4.651 1.00 . A A . 5 ARG CA 1 1
7 3307 1 1 5 ARG CB C -8.833 0.029 -5.737 1.00 . A A . 5 ARG CB 1 1
7 3308 1 1 5 ARG CD C -9.652 2.120 -6.865 1.00 . A A . 5 ARG CD 1 1
7 3309 1 1 5 ARG CG C -9.649 1.302 -5.583 1.00 . A A . 5 ARG CG 1 1
7 3310 1 1 5 ARG CZ C -8.308 3.884 -7.926 1.00 . A A . 5 ARG CZ 1 1
7 3311 1 1 5 ARG H H -7.397 -0.966 -3.409 1.00 . A A . 5 ARG H 1 1
7 3312 1 1 5 ARG HA H -10.158 -0.979 -4.392 1.00 . A A . 5 ARG HA 1 1
7 3313 1 1 5 ARG HB2 H -7.786 0.293 -5.708 1.00 . A A . 5 ARG HB2 1 1
7 3314 1 1 5 ARG HB3 H -9.060 -0.404 -6.700 1.00 . A A . 5 ARG HB3 1 1
7 3315 1 1 5 ARG HD2 H -9.676 1.444 -7.708 1.00 . A A . 5 ARG HD2 1 1
7 3316 1 1 5 ARG HD3 H -10.535 2.741 -6.877 1.00 . A A . 5 ARG HD3 1 1
7 3317 1 1 5 ARG HE H -7.764 2.855 -6.306 1.00 . A A . 5 ARG HE 1 1
7 3318 1 1 5 ARG HG2 H -10.666 1.038 -5.335 1.00 . A A . 5 ARG HG2 1 1
7 3319 1 1 5 ARG HG3 H -9.224 1.896 -4.788 1.00 . A A . 5 ARG HG3 1 1
7 3320 1 1 5 ARG HH11 H -10.079 3.511 -8.822 1.00 . A A . 5 ARG HH11 1 1
7 3321 1 1 5 ARG HH12 H -9.122 4.752 -9.559 1.00 . A A . 5 ARG HH12 1 1
7 3322 1 1 5 ARG HH21 H -6.494 4.488 -7.267 1.00 . A A . 5 ARG HH21 1 1
7 3323 1 1 5 ARG HH22 H -7.082 5.306 -8.674 1.00 . A A . 5 ARG HH22 1 1
7 3324 1 1 5 ARG N N -8.341 -0.708 -3.450 1.00 . A A . 5 ARG N 1 1
7 3325 1 1 5 ARG NE N -8.470 2.971 -6.974 1.00 . A A . 5 ARG NE 1 1
7 3326 1 1 5 ARG NH1 N -9.246 4.063 -8.845 1.00 . A A . 5 ARG NH1 1 1
7 3327 1 1 5 ARG NH2 N -7.204 4.620 -7.958 1.00 . A A . 5 ARG NH2 1 1
7 3328 1 1 5 ARG O O -7.699 -2.634 -5.723 1.00 . A A . 5 ARG O 1 1
7 3329 1 1 6 TYR C C -10.811 -5.303 -5.973 1.00 . A A . 6 TYR C 1 1
7 3330 1 1 6 TYR CA C -9.509 -4.712 -5.440 1.00 . A A . 6 TYR CA 1 1
7 3331 1 1 6 TYR CB C -8.977 -5.573 -4.293 1.00 . A A . 6 TYR CB 1 1
7 3332 1 1 6 TYR CD1 C -9.498 -4.771 -1.957 1.00 . A A . 6 TYR CD1 1 1
7 3333 1 1 6 TYR CD2 C -11.020 -6.286 -2.991 1.00 . A A . 6 TYR CD2 1 1
7 3334 1 1 6 TYR CE1 C -10.290 -4.740 -0.825 1.00 . A A . 6 TYR CE1 1 1
7 3335 1 1 6 TYR CE2 C -11.819 -6.260 -1.864 1.00 . A A . 6 TYR CE2 1 1
7 3336 1 1 6 TYR CG C -9.848 -5.543 -3.058 1.00 . A A . 6 TYR CG 1 1
7 3337 1 1 6 TYR CZ C -11.450 -5.486 -0.784 1.00 . A A . 6 TYR CZ 1 1
7 3338 1 1 6 TYR H H -10.544 -3.097 -4.545 1.00 . A A . 6 TYR H 1 1
7 3339 1 1 6 TYR HA H -8.780 -4.700 -6.236 1.00 . A A . 6 TYR HA 1 1
7 3340 1 1 6 TYR HB2 H -8.908 -6.598 -4.624 1.00 . A A . 6 TYR HB2 1 1
7 3341 1 1 6 TYR HB3 H -7.994 -5.223 -4.015 1.00 . A A . 6 TYR HB3 1 1
7 3342 1 1 6 TYR HD1 H -8.589 -4.187 -1.992 1.00 . A A . 6 TYR HD1 1 1
7 3343 1 1 6 TYR HD2 H -11.305 -6.892 -3.839 1.00 . A A . 6 TYR HD2 1 1
7 3344 1 1 6 TYR HE1 H -10.002 -4.134 0.021 1.00 . A A . 6 TYR HE1 1 1
7 3345 1 1 6 TYR HE2 H -12.726 -6.844 -1.832 1.00 . A A . 6 TYR HE2 1 1
7 3346 1 1 6 TYR HH H -12.653 -4.595 0.421 1.00 . A A . 6 TYR HH 1 1
7 3347 1 1 6 TYR N N -9.706 -3.338 -4.991 1.00 . A A . 6 TYR N 1 1
7 3348 1 1 6 TYR O O -11.885 -4.725 -5.803 1.00 . A A . 6 TYR O 1 1
7 3349 1 1 6 TYR OH O -12.242 -5.459 0.340 1.00 . A A . 6 TYR OH 1 1
7 3350 1 1 7 THR C C -11.883 -8.612 -6.816 1.00 . A A . 7 THR C 1 1
7 3351 1 1 7 THR CA C -11.874 -7.131 -7.177 1.00 . A A . 7 THR CA 1 1
7 3352 1 1 7 THR CB C -11.923 -6.988 -8.710 1.00 . A A . 7 THR CB 1 1
7 3353 1 1 7 THR CG2 C -12.476 -5.628 -9.110 1.00 . A A . 7 THR CG2 1 1
7 3354 1 1 7 THR H H -9.823 -6.871 -6.721 1.00 . A A . 7 THR H 1 1
7 3355 1 1 7 THR HA H -12.757 -6.664 -6.765 1.00 . A A . 7 THR HA 1 1
7 3356 1 1 7 THR HB H -12.573 -7.755 -9.107 1.00 . A A . 7 THR HB 1 1
7 3357 1 1 7 THR HG1 H -10.645 -7.795 -9.977 1.00 . A A . 7 THR HG1 1 1
7 3358 1 1 7 THR HG21 H -13.555 -5.656 -9.082 1.00 . A A . 7 THR HG21 1 1
7 3359 1 1 7 THR HG22 H -12.147 -5.386 -10.109 1.00 . A A . 7 THR HG22 1 1
7 3360 1 1 7 THR HG23 H -12.117 -4.878 -8.421 1.00 . A A . 7 THR HG23 1 1
7 3361 1 1 7 THR N N -10.707 -6.460 -6.618 1.00 . A A . 7 THR N 1 1
7 3362 1 1 7 THR O O -12.447 -9.434 -7.538 1.00 . A A . 7 THR O 1 1
7 3363 1 1 7 THR OG1 O -10.612 -7.157 -9.260 1.00 . A A . 7 THR OG1 1 1
7 3364 1 1 8 TYR C C -10.537 -10.418 -3.860 1.00 . A A . 8 TYR C 1 1
7 3365 1 1 8 TYR CA C -11.190 -10.329 -5.237 1.00 . A A . 8 TYR CA 1 1
7 3366 1 1 8 TYR CB C -10.411 -11.182 -6.239 1.00 . A A . 8 TYR CB 1 1
7 3367 1 1 8 TYR CD1 C -7.967 -11.688 -5.852 1.00 . A A . 8 TYR CD1 1 1
7 3368 1 1 8 TYR CD2 C -8.537 -9.620 -6.891 1.00 . A A . 8 TYR CD2 1 1
7 3369 1 1 8 TYR CE1 C -6.627 -11.364 -5.932 1.00 . A A . 8 TYR CE1 1 1
7 3370 1 1 8 TYR CE2 C -7.199 -9.288 -6.976 1.00 . A A . 8 TYR CE2 1 1
7 3371 1 1 8 TYR CG C -8.945 -10.823 -6.329 1.00 . A A . 8 TYR CG 1 1
7 3372 1 1 8 TYR CZ C -6.248 -10.163 -6.495 1.00 . A A . 8 TYR CZ 1 1
7 3373 1 1 8 TYR H H -10.825 -8.246 -5.160 1.00 . A A . 8 TYR H 1 1
7 3374 1 1 8 TYR HA H -12.200 -10.704 -5.168 1.00 . A A . 8 TYR HA 1 1
7 3375 1 1 8 TYR HB2 H -10.480 -12.219 -5.949 1.00 . A A . 8 TYR HB2 1 1
7 3376 1 1 8 TYR HB3 H -10.844 -11.058 -7.220 1.00 . A A . 8 TYR HB3 1 1
7 3377 1 1 8 TYR HD1 H -8.267 -12.628 -5.411 1.00 . A A . 8 TYR HD1 1 1
7 3378 1 1 8 TYR HD2 H -9.285 -8.936 -7.266 1.00 . A A . 8 TYR HD2 1 1
7 3379 1 1 8 TYR HE1 H -5.881 -12.049 -5.556 1.00 . A A . 8 TYR HE1 1 1
7 3380 1 1 8 TYR HE2 H -6.902 -8.348 -7.417 1.00 . A A . 8 TYR HE2 1 1
7 3381 1 1 8 TYR HH H -4.587 -10.044 -7.456 1.00 . A A . 8 TYR HH 1 1
7 3382 1 1 8 TYR N N -11.255 -8.946 -5.693 1.00 . A A . 8 TYR N 1 1
7 3383 1 1 8 TYR O O -10.317 -9.403 -3.199 1.00 . A A . 8 TYR O 1 1
7 3384 1 1 8 TYR OH O -4.914 -9.836 -6.577 1.00 . A A . 8 TYR OH 1 1
7 3385 1 1 9 ARG C C -8.157 -12.318 -2.305 1.00 . A A . 9 ARG C 1 1
7 3386 1 1 9 ARG CA C -9.604 -11.862 -2.139 1.00 . A A . 9 ARG CA 1 1
7 3387 1 1 9 ARG CB C -10.389 -12.905 -1.342 1.00 . A A . 9 ARG CB 1 1
7 3388 1 1 9 ARG CD C -12.279 -13.391 0.242 1.00 . A A . 9 ARG CD 1 1
7 3389 1 1 9 ARG CG C -11.482 -12.309 -0.471 1.00 . A A . 9 ARG CG 1 1
7 3390 1 1 9 ARG CZ C -13.660 -15.330 -0.373 1.00 . A A . 9 ARG CZ 1 1
7 3391 1 1 9 ARG H H -10.431 -12.409 -4.009 1.00 . A A . 9 ARG H 1 1
7 3392 1 1 9 ARG HA H -9.614 -10.927 -1.600 1.00 . A A . 9 ARG HA 1 1
7 3393 1 1 9 ARG HB2 H -10.847 -13.599 -2.032 1.00 . A A . 9 ARG HB2 1 1
7 3394 1 1 9 ARG HB3 H -9.704 -13.444 -0.704 1.00 . A A . 9 ARG HB3 1 1
7 3395 1 1 9 ARG HD2 H -11.590 -14.057 0.740 1.00 . A A . 9 ARG HD2 1 1
7 3396 1 1 9 ARG HD3 H -12.920 -12.924 0.974 1.00 . A A . 9 ARG HD3 1 1
7 3397 1 1 9 ARG HE H -13.242 -13.798 -1.581 1.00 . A A . 9 ARG HE 1 1
7 3398 1 1 9 ARG HG2 H -11.030 -11.665 0.269 1.00 . A A . 9 ARG HG2 1 1
7 3399 1 1 9 ARG HG3 H -12.151 -11.733 -1.092 1.00 . A A . 9 ARG HG3 1 1
7 3400 1 1 9 ARG HH11 H -12.934 -15.367 1.511 1.00 . A A . 9 ARG HH11 1 1
7 3401 1 1 9 ARG HH12 H -13.909 -16.728 1.065 1.00 . A A . 9 ARG HH12 1 1
7 3402 1 1 9 ARG HH21 H -14.528 -15.584 -2.181 1.00 . A A . 9 ARG HH21 1 1
7 3403 1 1 9 ARG HH22 H -14.815 -16.851 -1.036 1.00 . A A . 9 ARG HH22 1 1
7 3404 1 1 9 ARG N N -10.230 -11.639 -3.436 1.00 . A A . 9 ARG N 1 1
7 3405 1 1 9 ARG NE N -13.101 -14.165 -0.684 1.00 . A A . 9 ARG NE 1 1
7 3406 1 1 9 ARG NH1 N -13.486 -15.851 0.833 1.00 . A A . 9 ARG NH1 1 1
7 3407 1 1 9 ARG NH2 N -14.395 -15.975 -1.270 1.00 . A A . 9 ARG NH2 1 1
7 3408 1 1 9 ARG O O -7.848 -13.509 -2.278 1.00 . A A . 9 ARG O 1 1
7 3409 1 1 10 PRO C C -5.167 -12.136 -1.378 1.00 . A A . 10 PRO C 1 1
7 3410 1 1 10 PRO CA C -5.819 -11.624 -2.658 1.00 . A A . 10 PRO CA 1 1
7 3411 1 1 10 PRO CB C -5.238 -10.262 -3.046 1.00 . A A . 10 PRO CB 1 1
7 3412 1 1 10 PRO CD C -7.545 -9.906 -2.527 1.00 . A A . 10 PRO CD 1 1
7 3413 1 1 10 PRO CG C -6.184 -9.268 -2.465 1.00 . A A . 10 PRO CG 1 1
7 3414 1 1 10 PRO HA H -5.646 -12.331 -3.456 1.00 . A A . 10 PRO HA 1 1
7 3415 1 1 10 PRO HB2 H -4.248 -10.157 -2.626 1.00 . A A . 10 PRO HB2 1 1
7 3416 1 1 10 PRO HB3 H -5.191 -10.180 -4.121 1.00 . A A . 10 PRO HB3 1 1
7 3417 1 1 10 PRO HD2 H -8.140 -9.609 -1.676 1.00 . A A . 10 PRO HD2 1 1
7 3418 1 1 10 PRO HD3 H -8.043 -9.643 -3.448 1.00 . A A . 10 PRO HD3 1 1
7 3419 1 1 10 PRO HG2 H -5.914 -9.058 -1.441 1.00 . A A . 10 PRO HG2 1 1
7 3420 1 1 10 PRO HG3 H -6.169 -8.361 -3.052 1.00 . A A . 10 PRO HG3 1 1
7 3421 1 1 10 PRO N N -7.248 -11.347 -2.483 1.00 . A A . 10 PRO N 1 1
7 3422 1 1 10 PRO O O -5.735 -12.022 -0.292 1.00 . A A . 10 PRO O 1 1
7 3423 1 1 11 SER C C -2.306 -12.178 0.219 1.00 . A A . 11 SER C 1 1
7 3424 1 1 11 SER CA C -3.242 -13.231 -0.366 1.00 . A A . 11 SER CA 1 1
7 3425 1 1 11 SER CB C -2.443 -14.470 -0.774 1.00 . A A . 11 SER CB 1 1
7 3426 1 1 11 SER H H -3.569 -12.759 -2.405 1.00 . A A . 11 SER H 1 1
7 3427 1 1 11 SER HA H -3.965 -13.510 0.385 1.00 . A A . 11 SER HA 1 1
7 3428 1 1 11 SER HB2 H -2.920 -14.941 -1.620 1.00 . A A . 11 SER HB2 1 1
7 3429 1 1 11 SER HB3 H -1.440 -14.175 -1.044 1.00 . A A . 11 SER HB3 1 1
7 3430 1 1 11 SER HG H -1.646 -15.175 0.871 1.00 . A A . 11 SER HG 1 1
7 3431 1 1 11 SER N N -3.970 -12.698 -1.512 1.00 . A A . 11 SER N 1 1
7 3432 1 1 11 SER O O -1.143 -12.458 0.510 1.00 . A A . 11 SER O 1 1
7 3433 1 1 11 SER OG O -2.374 -15.405 0.289 1.00 . A A . 11 SER OG 1 1
7 3434 1 1 12 VAL C C -1.798 -10.059 2.434 1.00 . A A . 12 VAL C 1 1
7 3435 1 1 12 VAL CA C -2.034 -9.869 0.940 1.00 . A A . 12 VAL CA 1 1
7 3436 1 1 12 VAL CB C -2.722 -8.510 0.708 1.00 . A A . 12 VAL CB 1 1
7 3437 1 1 12 VAL CG1 C -2.695 -8.143 -0.768 1.00 . A A . 12 VAL CG1 1 1
7 3438 1 1 12 VAL CG2 C -4.150 -8.541 1.233 1.00 . A A . 12 VAL CG2 1 1
7 3439 1 1 12 VAL H H -3.755 -10.803 0.137 1.00 . A A . 12 VAL H 1 1
7 3440 1 1 12 VAL HA H -1.079 -9.856 0.433 1.00 . A A . 12 VAL HA 1 1
7 3441 1 1 12 VAL HB H -2.176 -7.755 1.255 1.00 . A A . 12 VAL HB 1 1
7 3442 1 1 12 VAL HG11 H -1.682 -7.911 -1.062 1.00 . A A . 12 VAL HG11 1 1
7 3443 1 1 12 VAL HG12 H -3.061 -8.974 -1.353 1.00 . A A . 12 VAL HG12 1 1
7 3444 1 1 12 VAL HG13 H -3.323 -7.280 -0.935 1.00 . A A . 12 VAL HG13 1 1
7 3445 1 1 12 VAL HG21 H -4.367 -7.611 1.737 1.00 . A A . 12 VAL HG21 1 1
7 3446 1 1 12 VAL HG22 H -4.834 -8.671 0.407 1.00 . A A . 12 VAL HG22 1 1
7 3447 1 1 12 VAL HG23 H -4.262 -9.362 1.925 1.00 . A A . 12 VAL HG23 1 1
7 3448 1 1 12 VAL N N -2.822 -10.965 0.388 1.00 . A A . 12 VAL N 1 1
7 3449 1 1 12 VAL O O -2.577 -10.707 3.133 1.00 . A A . 12 VAL O 1 1
7 3450 1 1 13 PRO C C -1.281 -8.775 5.248 1.00 . A A . 13 PRO C 1 1
7 3451 1 1 13 PRO CA C -0.335 -9.570 4.355 1.00 . A A . 13 PRO CA 1 1
7 3452 1 1 13 PRO CB C 1.073 -8.969 4.399 1.00 . A A . 13 PRO CB 1 1
7 3453 1 1 13 PRO CD C 0.275 -8.691 2.163 1.00 . A A . 13 PRO CD 1 1
7 3454 1 1 13 PRO CG C 1.132 -8.057 3.223 1.00 . A A . 13 PRO CG 1 1
7 3455 1 1 13 PRO HA H -0.301 -10.596 4.691 1.00 . A A . 13 PRO HA 1 1
7 3456 1 1 13 PRO HB2 H 1.207 -8.430 5.326 1.00 . A A . 13 PRO HB2 1 1
7 3457 1 1 13 PRO HB3 H 1.807 -9.757 4.325 1.00 . A A . 13 PRO HB3 1 1
7 3458 1 1 13 PRO HD2 H -0.223 -7.933 1.576 1.00 . A A . 13 PRO HD2 1 1
7 3459 1 1 13 PRO HD3 H 0.871 -9.331 1.529 1.00 . A A . 13 PRO HD3 1 1
7 3460 1 1 13 PRO HG2 H 0.741 -7.087 3.490 1.00 . A A . 13 PRO HG2 1 1
7 3461 1 1 13 PRO HG3 H 2.152 -7.970 2.877 1.00 . A A . 13 PRO HG3 1 1
7 3462 1 1 13 PRO N N -0.698 -9.480 2.938 1.00 . A A . 13 PRO N 1 1
7 3463 1 1 13 PRO O O -2.056 -7.949 4.767 1.00 . A A . 13 PRO O 1 1
7 3464 1 1 14 ALA C C -1.735 -6.849 7.558 1.00 . A A . 14 ALA C 1 1
7 3465 1 1 14 ALA CA C -2.062 -8.338 7.511 1.00 . A A . 14 ALA CA 1 1
7 3466 1 1 14 ALA CB C -1.911 -8.957 8.892 1.00 . A A . 14 ALA CB 1 1
7 3467 1 1 14 ALA H H -0.575 -9.701 6.873 1.00 . A A . 14 ALA H 1 1
7 3468 1 1 14 ALA HA H -3.089 -8.461 7.198 1.00 . A A . 14 ALA HA 1 1
7 3469 1 1 14 ALA HB1 H -0.904 -8.798 9.249 1.00 . A A . 14 ALA HB1 1 1
7 3470 1 1 14 ALA HB2 H -2.611 -8.494 9.572 1.00 . A A . 14 ALA HB2 1 1
7 3471 1 1 14 ALA HB3 H -2.111 -10.016 8.835 1.00 . A A . 14 ALA HB3 1 1
7 3472 1 1 14 ALA N N -1.213 -9.031 6.551 1.00 . A A . 14 ALA N 1 1
7 3473 1 1 14 ALA O O -2.591 -6.025 7.884 1.00 . A A . 14 ALA O 1 1
7 3474 1 1 15 HIS C C 0.586 -4.746 5.902 1.00 . A A . 15 HIS C 1 1
7 3475 1 1 15 HIS CA C -0.053 -5.119 7.236 1.00 . A A . 15 HIS CA 1 1
7 3476 1 1 15 HIS CB C 0.939 -4.880 8.375 1.00 . A A . 15 HIS CB 1 1
7 3477 1 1 15 HIS CD2 C 1.203 -6.032 10.683 1.00 . A A . 15 HIS CD2 1 1
7 3478 1 1 15 HIS CE1 C -0.906 -6.033 11.284 1.00 . A A . 15 HIS CE1 1 1
7 3479 1 1 15 HIS CG C 0.495 -5.452 9.686 1.00 . A A . 15 HIS CG 1 1
7 3480 1 1 15 HIS H H 0.144 -7.211 6.980 1.00 . A A . 15 HIS H 1 1
7 3481 1 1 15 HIS HA H -0.922 -4.497 7.391 1.00 . A A . 15 HIS HA 1 1
7 3482 1 1 15 HIS HB2 H 1.886 -5.332 8.119 1.00 . A A . 15 HIS HB2 1 1
7 3483 1 1 15 HIS HB3 H 1.077 -3.816 8.506 1.00 . A A . 15 HIS HB3 1 1
7 3484 1 1 15 HIS HD1 H -1.582 -5.118 9.584 1.00 . A A . 15 HIS HD1 1 1
7 3485 1 1 15 HIS HD2 H 2.272 -6.189 10.705 1.00 . A A . 15 HIS HD2 1 1
7 3486 1 1 15 HIS HE1 H -1.812 -6.182 11.851 1.00 . A A . 15 HIS HE1 1 1
7 3487 1 1 15 HIS N N -0.492 -6.510 7.231 1.00 . A A . 15 HIS N 1 1
7 3488 1 1 15 HIS ND1 N -0.822 -5.469 10.092 1.00 . A A . 15 HIS ND1 1 1
7 3489 1 1 15 HIS NE2 N 0.309 -6.384 11.665 1.00 . A A . 15 HIS NE2 1 1
7 3490 1 1 15 HIS O O 1.220 -5.578 5.252 1.00 . A A . 15 HIS O 1 1
7 3491 1 1 16 ARG C C 1.968 -1.879 4.486 1.00 . A A . 16 ARG C 1 1
7 3492 1 1 16 ARG CA C 0.974 -3.010 4.242 1.00 . A A . 16 ARG CA 1 1
7 3493 1 1 16 ARG CB C -0.144 -2.528 3.314 1.00 . A A . 16 ARG CB 1 1
7 3494 1 1 16 ARG CD C -1.730 -0.601 3.018 1.00 . A A . 16 ARG CD 1 1
7 3495 1 1 16 ARG CG C -1.148 -1.612 3.994 1.00 . A A . 16 ARG CG 1 1
7 3496 1 1 16 ARG CZ C -2.881 1.568 3.125 1.00 . A A . 16 ARG CZ 1 1
7 3497 1 1 16 ARG H H -0.100 -2.875 6.061 1.00 . A A . 16 ARG H 1 1
7 3498 1 1 16 ARG HA H 1.491 -3.832 3.771 1.00 . A A . 16 ARG HA 1 1
7 3499 1 1 16 ARG HB2 H 0.297 -1.992 2.487 1.00 . A A . 16 ARG HB2 1 1
7 3500 1 1 16 ARG HB3 H -0.674 -3.388 2.933 1.00 . A A . 16 ARG HB3 1 1
7 3501 1 1 16 ARG HD2 H -0.992 -0.388 2.259 1.00 . A A . 16 ARG HD2 1 1
7 3502 1 1 16 ARG HD3 H -2.607 -1.030 2.557 1.00 . A A . 16 ARG HD3 1 1
7 3503 1 1 16 ARG HE H -1.754 0.803 4.582 1.00 . A A . 16 ARG HE 1 1
7 3504 1 1 16 ARG HG2 H -1.952 -2.210 4.397 1.00 . A A . 16 ARG HG2 1 1
7 3505 1 1 16 ARG HG3 H -0.653 -1.083 4.795 1.00 . A A . 16 ARG HG3 1 1
7 3506 1 1 16 ARG HH11 H -3.149 0.547 1.402 1.00 . A A . 16 ARG HH11 1 1
7 3507 1 1 16 ARG HH12 H -3.956 2.078 1.491 1.00 . A A . 16 ARG HH12 1 1
7 3508 1 1 16 ARG HH21 H -2.811 2.821 4.710 1.00 . A A . 16 ARG HH21 1 1
7 3509 1 1 16 ARG HH22 H -3.762 3.371 3.372 1.00 . A A . 16 ARG HH22 1 1
7 3510 1 1 16 ARG N N 0.415 -3.491 5.499 1.00 . A A . 16 ARG N 1 1
7 3511 1 1 16 ARG NE N -2.102 0.646 3.680 1.00 . A A . 16 ARG NE 1 1
7 3512 1 1 16 ARG NH1 N -3.368 1.383 1.906 1.00 . A A . 16 ARG NH1 1 1
7 3513 1 1 16 ARG NH2 N -3.176 2.678 3.791 1.00 . A A . 16 ARG NH2 1 1
7 3514 1 1 16 ARG O O 2.006 -0.899 3.741 1.00 . A A . 16 ARG O 1 1
7 3515 1 1 17 ARG C C 4.870 -1.609 6.747 1.00 . A A . 17 ARG C 1 1
7 3516 1 1 17 ARG CA C 3.766 -1.011 5.879 1.00 . A A . 17 ARG CA 1 1
7 3517 1 1 17 ARG CB C 3.104 0.158 6.611 1.00 . A A . 17 ARG CB 1 1
7 3518 1 1 17 ARG CD C 4.189 1.969 5.248 1.00 . A A . 17 ARG CD 1 1
7 3519 1 1 17 ARG CG C 2.875 1.376 5.731 1.00 . A A . 17 ARG CG 1 1
7 3520 1 1 17 ARG CZ C 3.840 4.370 5.647 1.00 . A A . 17 ARG CZ 1 1
7 3521 1 1 17 ARG H H 2.695 -2.824 6.092 1.00 . A A . 17 ARG H 1 1
7 3522 1 1 17 ARG HA H 4.202 -0.649 4.961 1.00 . A A . 17 ARG HA 1 1
7 3523 1 1 17 ARG HB2 H 2.147 -0.167 6.993 1.00 . A A . 17 ARG HB2 1 1
7 3524 1 1 17 ARG HB3 H 3.732 0.451 7.438 1.00 . A A . 17 ARG HB3 1 1
7 3525 1 1 17 ARG HD2 H 4.984 1.269 5.459 1.00 . A A . 17 ARG HD2 1 1
7 3526 1 1 17 ARG HD3 H 4.125 2.130 4.182 1.00 . A A . 17 ARG HD3 1 1
7 3527 1 1 17 ARG HE H 5.211 3.249 6.565 1.00 . A A . 17 ARG HE 1 1
7 3528 1 1 17 ARG HG2 H 2.288 1.083 4.872 1.00 . A A . 17 ARG HG2 1 1
7 3529 1 1 17 ARG HG3 H 2.339 2.122 6.298 1.00 . A A . 17 ARG HG3 1 1
7 3530 1 1 17 ARG HH11 H 2.607 3.548 4.274 1.00 . A A . 17 ARG HH11 1 1
7 3531 1 1 17 ARG HH12 H 2.371 5.240 4.565 1.00 . A A . 17 ARG HH12 1 1
7 3532 1 1 17 ARG HH21 H 4.910 5.476 6.958 1.00 . A A . 17 ARG HH21 1 1
7 3533 1 1 17 ARG HH22 H 3.683 6.335 6.091 1.00 . A A . 17 ARG HH22 1 1
7 3534 1 1 17 ARG N N 2.772 -2.021 5.535 1.00 . A A . 17 ARG N 1 1
7 3535 1 1 17 ARG NE N 4.489 3.239 5.903 1.00 . A A . 17 ARG NE 1 1
7 3536 1 1 17 ARG NH1 N 2.859 4.387 4.755 1.00 . A A . 17 ARG NH1 1 1
7 3537 1 1 17 ARG NH2 N 4.172 5.485 6.284 1.00 . A A . 17 ARG NH2 1 1
7 3538 1 1 17 ARG O O 4.852 -2.799 7.061 1.00 . A A . 17 ARG O 1 1
7 3539 1 1 18 VAL C C 6.577 -1.170 9.441 1.00 . A A . 18 VAL C 1 1
7 3540 1 1 18 VAL CA C 6.943 -1.219 7.962 1.00 . A A . 18 VAL CA 1 1
7 3541 1 1 18 VAL CB C 8.199 -0.358 7.727 1.00 . A A . 18 VAL CB 1 1
7 3542 1 1 18 VAL CG1 C 7.968 1.066 8.208 1.00 . A A . 18 VAL CG1 1 1
7 3543 1 1 18 VAL CG2 C 9.404 -0.975 8.419 1.00 . A A . 18 VAL CG2 1 1
7 3544 1 1 18 VAL H H 5.790 0.164 6.848 1.00 . A A . 18 VAL H 1 1
7 3545 1 1 18 VAL HA H 7.175 -2.238 7.691 1.00 . A A . 18 VAL HA 1 1
7 3546 1 1 18 VAL HB H 8.396 -0.328 6.665 1.00 . A A . 18 VAL HB 1 1
7 3547 1 1 18 VAL HG11 H 6.991 1.399 7.892 1.00 . A A . 18 VAL HG11 1 1
7 3548 1 1 18 VAL HG12 H 8.028 1.096 9.287 1.00 . A A . 18 VAL HG12 1 1
7 3549 1 1 18 VAL HG13 H 8.722 1.715 7.788 1.00 . A A . 18 VAL HG13 1 1
7 3550 1 1 18 VAL HG21 H 10.258 -0.933 7.759 1.00 . A A . 18 VAL HG21 1 1
7 3551 1 1 18 VAL HG22 H 9.621 -0.426 9.324 1.00 . A A . 18 VAL HG22 1 1
7 3552 1 1 18 VAL HG23 H 9.190 -2.005 8.666 1.00 . A A . 18 VAL HG23 1 1
7 3553 1 1 18 VAL N N 5.831 -0.774 7.130 1.00 . A A . 18 VAL N 1 1
7 3554 1 1 18 VAL O O 7.145 -1.897 10.256 1.00 . A A . 18 VAL O 1 1
7 3555 1 1 19 ARG C C 3.703 0.207 11.225 1.00 . A A . 19 ARG C 1 1
7 3556 1 1 19 ARG CA C 5.181 -0.165 11.163 1.00 . A A . 19 ARG CA 1 1
7 3557 1 1 19 ARG CB C 6.016 0.897 11.880 1.00 . A A . 19 ARG CB 1 1
7 3558 1 1 19 ARG CD C 7.170 3.125 11.731 1.00 . A A . 19 ARG CD 1 1
7 3559 1 1 19 ARG CG C 6.134 2.202 11.109 1.00 . A A . 19 ARG CG 1 1
7 3560 1 1 19 ARG CZ C 8.428 5.122 11.044 1.00 . A A . 19 ARG CZ 1 1
7 3561 1 1 19 ARG H H 5.207 0.243 9.086 1.00 . A A . 19 ARG H 1 1
7 3562 1 1 19 ARG HA H 5.322 -1.115 11.657 1.00 . A A . 19 ARG HA 1 1
7 3563 1 1 19 ARG HB2 H 5.563 1.110 12.837 1.00 . A A . 19 ARG HB2 1 1
7 3564 1 1 19 ARG HB3 H 7.010 0.508 12.040 1.00 . A A . 19 ARG HB3 1 1
7 3565 1 1 19 ARG HD2 H 6.686 3.736 12.479 1.00 . A A . 19 ARG HD2 1 1
7 3566 1 1 19 ARG HD3 H 7.934 2.523 12.198 1.00 . A A . 19 ARG HD3 1 1
7 3567 1 1 19 ARG HE H 7.732 3.729 9.798 1.00 . A A . 19 ARG HE 1 1
7 3568 1 1 19 ARG HG2 H 6.426 1.984 10.092 1.00 . A A . 19 ARG HG2 1 1
7 3569 1 1 19 ARG HG3 H 5.174 2.698 11.111 1.00 . A A . 19 ARG HG3 1 1
7 3570 1 1 19 ARG HH11 H 8.119 4.954 13.033 1.00 . A A . 19 ARG HH11 1 1
7 3571 1 1 19 ARG HH12 H 9.005 6.358 12.536 1.00 . A A . 19 ARG HH12 1 1
7 3572 1 1 19 ARG HH21 H 8.898 5.573 9.130 1.00 . A A . 19 ARG HH21 1 1
7 3573 1 1 19 ARG HH22 H 9.447 6.709 10.315 1.00 . A A . 19 ARG HH22 1 1
7 3574 1 1 19 ARG N N 5.623 -0.309 9.781 1.00 . A A . 19 ARG N 1 1
7 3575 1 1 19 ARG NE N 7.792 3.997 10.738 1.00 . A A . 19 ARG NE 1 1
7 3576 1 1 19 ARG NH1 N 8.525 5.510 12.308 1.00 . A A . 19 ARG NH1 1 1
7 3577 1 1 19 ARG NH2 N 8.969 5.862 10.084 1.00 . A A . 19 ARG NH2 1 1
7 3578 1 1 19 ARG O O 3.353 1.352 11.509 1.00 . A A . 19 ARG O 1 1
7 3579 1 1 20 GLU C C 0.688 -1.648 11.752 1.00 . A A . 20 GLU C 1 1
7 3580 1 1 20 GLU CA C 1.400 -0.541 10.979 1.00 . A A . 20 GLU CA 1 1
7 3581 1 1 20 GLU CB C 0.850 -0.464 9.554 1.00 . A A . 20 GLU CB 1 1
7 3582 1 1 20 GLU CD C -1.145 0.137 8.125 1.00 . A A . 20 GLU CD 1 1
7 3583 1 1 20 GLU CG C -0.416 0.368 9.434 1.00 . A A . 20 GLU CG 1 1
7 3584 1 1 20 GLU H H 3.180 -1.660 10.735 1.00 . A A . 20 GLU H 1 1
7 3585 1 1 20 GLU HA H 1.221 0.400 11.476 1.00 . A A . 20 GLU HA 1 1
7 3586 1 1 20 GLU HB2 H 1.603 -0.030 8.913 1.00 . A A . 20 GLU HB2 1 1
7 3587 1 1 20 GLU HB3 H 0.631 -1.465 9.211 1.00 . A A . 20 GLU HB3 1 1
7 3588 1 1 20 GLU HG2 H -1.079 0.110 10.247 1.00 . A A . 20 GLU HG2 1 1
7 3589 1 1 20 GLU HG3 H -0.153 1.413 9.504 1.00 . A A . 20 GLU HG3 1 1
7 3590 1 1 20 GLU N N 2.840 -0.768 10.956 1.00 . A A . 20 GLU N 1 1
7 3591 1 1 20 GLU O O 1.151 -2.788 11.793 1.00 . A A . 20 GLU O 1 1
7 3592 1 1 20 GLU OE1 O -0.920 -0.921 7.500 1.00 . A A . 20 GLU OE1 1 1
7 3593 1 1 20 GLU OE2 O -1.938 1.013 7.724 1.00 . A A . 20 GLU OE2 1 1
7 3594 1 1 21 SER C C -2.584 -1.696 13.499 1.00 . A A . 21 SER C 1 1
7 3595 1 1 21 SER CA C -1.216 -2.265 13.138 1.00 . A A . 21 SER CA 1 1
7 3596 1 1 21 SER CB C -0.460 -2.653 14.411 1.00 . A A . 21 SER CB 1 1
7 3597 1 1 21 SER H H -0.759 -0.378 12.293 1.00 . A A . 21 SER H 1 1
7 3598 1 1 21 SER HA H -1.355 -3.146 12.529 1.00 . A A . 21 SER HA 1 1
7 3599 1 1 21 SER HB2 H 0.056 -1.788 14.798 1.00 . A A . 21 SER HB2 1 1
7 3600 1 1 21 SER HB3 H -1.163 -3.013 15.148 1.00 . A A . 21 SER HB3 1 1
7 3601 1 1 21 SER HG H 0.033 -4.503 13.994 1.00 . A A . 21 SER HG 1 1
7 3602 1 1 21 SER N N -0.441 -1.303 12.363 1.00 . A A . 21 SER N 1 1
7 3603 1 1 21 SER O O -2.865 -1.371 14.653 1.00 . A A . 21 SER O 1 1
7 3604 1 1 21 SER OG O 0.489 -3.672 14.149 1.00 . A A . 21 SER OG 1 1
7 3605 1 1 22 PRO C C -5.706 -1.995 13.458 1.00 . A A . 22 PRO C 1 1
7 3606 1 1 22 PRO CA C -4.812 -1.040 12.674 1.00 . A A . 22 PRO CA 1 1
7 3607 1 1 22 PRO CB C -5.328 -0.878 11.242 1.00 . A A . 22 PRO CB 1 1
7 3608 1 1 22 PRO CD C -3.190 -1.937 11.088 1.00 . A A . 22 PRO CD 1 1
7 3609 1 1 22 PRO CG C -4.547 -1.864 10.444 1.00 . A A . 22 PRO CG 1 1
7 3610 1 1 22 PRO HA H -4.797 -0.078 13.164 1.00 . A A . 22 PRO HA 1 1
7 3611 1 1 22 PRO HB2 H -6.387 -1.094 11.212 1.00 . A A . 22 PRO HB2 1 1
7 3612 1 1 22 PRO HB3 H -5.151 0.132 10.904 1.00 . A A . 22 PRO HB3 1 1
7 3613 1 1 22 PRO HD2 H -2.793 -2.939 11.020 1.00 . A A . 22 PRO HD2 1 1
7 3614 1 1 22 PRO HD3 H -2.516 -1.230 10.627 1.00 . A A . 22 PRO HD3 1 1
7 3615 1 1 22 PRO HG2 H -5.030 -2.829 10.478 1.00 . A A . 22 PRO HG2 1 1
7 3616 1 1 22 PRO HG3 H -4.459 -1.523 9.423 1.00 . A A . 22 PRO HG3 1 1
7 3617 1 1 22 PRO N N -3.457 -1.570 12.489 1.00 . A A . 22 PRO N 1 1
7 3618 1 1 22 PRO O O -5.236 -2.993 14.006 1.00 . A A . 22 PRO O 1 1
7 3619 1 1 23 LEU C C -8.406 -3.692 13.364 1.00 . A A . 23 LEU C 1 1
7 3620 1 1 23 LEU CA C -7.957 -2.515 14.224 1.00 . A A . 23 LEU CA 1 1
7 3621 1 1 23 LEU CB C -9.170 -1.682 14.642 1.00 . A A . 23 LEU CB 1 1
7 3622 1 1 23 LEU CD1 C -8.473 -1.551 17.047 1.00 . A A . 23 LEU CD1 1 1
7 3623 1 1 23 LEU CD2 C -7.994 0.358 15.504 1.00 . A A . 23 LEU CD2 1 1
7 3624 1 1 23 LEU CG C -8.968 -0.760 15.846 1.00 . A A . 23 LEU CG 1 1
7 3625 1 1 23 LEU H H -7.311 -0.876 13.051 1.00 . A A . 23 LEU H 1 1
7 3626 1 1 23 LEU HA H -7.470 -2.896 15.109 1.00 . A A . 23 LEU HA 1 1
7 3627 1 1 23 LEU HB2 H -9.456 -1.069 13.802 1.00 . A A . 23 LEU HB2 1 1
7 3628 1 1 23 LEU HB3 H -9.973 -2.364 14.878 1.00 . A A . 23 LEU HB3 1 1
7 3629 1 1 23 LEU HD11 H -8.747 -2.589 16.932 1.00 . A A . 23 LEU HD11 1 1
7 3630 1 1 23 LEU HD12 H -8.923 -1.158 17.947 1.00 . A A . 23 LEU HD12 1 1
7 3631 1 1 23 LEU HD13 H -7.398 -1.467 17.116 1.00 . A A . 23 LEU HD13 1 1
7 3632 1 1 23 LEU HD21 H -7.044 0.165 15.980 1.00 . A A . 23 LEU HD21 1 1
7 3633 1 1 23 LEU HD22 H -8.389 1.300 15.858 1.00 . A A . 23 LEU HD22 1 1
7 3634 1 1 23 LEU HD23 H -7.859 0.403 14.434 1.00 . A A . 23 LEU HD23 1 1
7 3635 1 1 23 LEU HG H -9.915 -0.311 16.110 1.00 . A A . 23 LEU HG 1 1
7 3636 1 1 23 LEU N N -6.996 -1.683 13.507 1.00 . A A . 23 LEU N 1 1
7 3637 1 1 23 LEU O O -8.391 -4.840 13.809 1.00 . A A . 23 LEU O 1 1
7 3638 1 1 24 SER C C -8.239 -5.563 11.113 1.00 . A A . 24 SER C 1 1
7 3639 1 1 24 SER CA C -9.260 -4.433 11.209 1.00 . A A . 24 SER CA 1 1
7 3640 1 1 24 SER CB C -9.508 -3.836 9.822 1.00 . A A . 24 SER CB 1 1
7 3641 1 1 24 SER H H -8.794 -2.465 11.834 1.00 . A A . 24 SER H 1 1
7 3642 1 1 24 SER HA H -10.187 -4.833 11.591 1.00 . A A . 24 SER HA 1 1
7 3643 1 1 24 SER HB2 H -9.709 -4.632 9.121 1.00 . A A . 24 SER HB2 1 1
7 3644 1 1 24 SER HB3 H -10.360 -3.172 9.866 1.00 . A A . 24 SER HB3 1 1
7 3645 1 1 24 SER HG H -8.060 -3.483 8.551 1.00 . A A . 24 SER HG 1 1
7 3646 1 1 24 SER N N -8.804 -3.399 12.130 1.00 . A A . 24 SER N 1 1
7 3647 1 1 24 SER O O -8.596 -6.718 10.879 1.00 . A A . 24 SER O 1 1
7 3648 1 1 24 SER OG O -8.381 -3.104 9.372 1.00 . A A . 24 SER OG 1 1
7 3649 1 1 25 SER C C -6.187 -7.394 12.135 1.00 . A A . 25 SER C 1 1
7 3650 1 1 25 SER CA C -5.894 -6.205 11.225 1.00 . A A . 25 SER CA 1 1
7 3651 1 1 25 SER CB C -4.561 -5.565 11.617 1.00 . A A . 25 SER CB 1 1
7 3652 1 1 25 SER H H -6.747 -4.284 11.477 1.00 . A A . 25 SER H 1 1
7 3653 1 1 25 SER HA H -5.830 -6.554 10.205 1.00 . A A . 25 SER HA 1 1
7 3654 1 1 25 SER HB2 H -3.755 -6.241 11.376 1.00 . A A . 25 SER HB2 1 1
7 3655 1 1 25 SER HB3 H -4.433 -4.642 11.070 1.00 . A A . 25 SER HB3 1 1
7 3656 1 1 25 SER HG H -3.608 -5.286 13.306 1.00 . A A . 25 SER HG 1 1
7 3657 1 1 25 SER N N -6.968 -5.221 11.295 1.00 . A A . 25 SER N 1 1
7 3658 1 1 25 SER O O -5.915 -8.542 11.782 1.00 . A A . 25 SER O 1 1
7 3659 1 1 25 SER OG O -4.520 -5.282 13.005 1.00 . A A . 25 SER OG 1 1
7 3660 1 1 26 ASP C C -8.422 -8.793 13.935 1.00 . A A . 26 ASP C 1 1
7 3661 1 1 26 ASP CA C -7.076 -8.156 14.268 1.00 . A A . 26 ASP CA 1 1
7 3662 1 1 26 ASP CB C -7.106 -7.583 15.686 1.00 . A A . 26 ASP CB 1 1
7 3663 1 1 26 ASP CG C -5.737 -7.578 16.338 1.00 . A A . 26 ASP CG 1 1
7 3664 1 1 26 ASP H H -6.938 -6.176 13.531 1.00 . A A . 26 ASP H 1 1
7 3665 1 1 26 ASP HA H -6.310 -8.914 14.212 1.00 . A A . 26 ASP HA 1 1
7 3666 1 1 26 ASP HB2 H -7.470 -6.567 15.650 1.00 . A A . 26 ASP HB2 1 1
7 3667 1 1 26 ASP HB3 H -7.772 -8.178 16.294 1.00 . A A . 26 ASP HB3 1 1
7 3668 1 1 26 ASP N N -6.744 -7.111 13.307 1.00 . A A . 26 ASP N 1 1
7 3669 1 1 26 ASP O O -8.706 -9.917 14.348 1.00 . A A . 26 ASP O 1 1
7 3670 1 1 26 ASP OD1 O -5.330 -6.517 16.855 1.00 . A A . 26 ASP OD1 1 1
7 3671 1 1 26 ASP OD2 O -5.074 -8.636 16.331 1.00 . A A . 26 ASP OD2 1 1
7 3672 1 1 27 ALA C C -10.448 -9.877 12.035 1.00 . A A . 27 ALA C 1 1
7 3673 1 1 27 ALA CA C -10.560 -8.562 12.798 1.00 . A A . 27 ALA CA 1 1
7 3674 1 1 27 ALA CB C -11.288 -7.523 11.958 1.00 . A A . 27 ALA CB 1 1
7 3675 1 1 27 ALA H H -8.962 -7.178 12.889 1.00 . A A . 27 ALA H 1 1
7 3676 1 1 27 ALA HA H -11.135 -8.727 13.698 1.00 . A A . 27 ALA HA 1 1
7 3677 1 1 27 ALA HB1 H -11.036 -7.663 10.917 1.00 . A A . 27 ALA HB1 1 1
7 3678 1 1 27 ALA HB2 H -12.354 -7.635 12.090 1.00 . A A . 27 ALA HB2 1 1
7 3679 1 1 27 ALA HB3 H -10.988 -6.533 12.271 1.00 . A A . 27 ALA HB3 1 1
7 3680 1 1 27 ALA N N -9.246 -8.067 13.187 1.00 . A A . 27 ALA N 1 1
7 3681 1 1 27 ALA O O -11.400 -10.657 11.981 1.00 . A A . 27 ALA O 1 1
7 3682 1 1 28 ILE C C -9.296 -12.575 11.544 1.00 . A A . 28 ILE C 1 1
7 3683 1 1 28 ILE CA C -9.046 -11.339 10.688 1.00 . A A . 28 ILE CA 1 1
7 3684 1 1 28 ILE CB C -7.608 -11.392 10.137 1.00 . A A . 28 ILE CB 1 1
7 3685 1 1 28 ILE CD1 C -5.168 -11.631 10.820 1.00 . A A . 28 ILE CD1 1 1
7 3686 1 1 28 ILE CG1 C -6.606 -11.546 11.283 1.00 . A A . 28 ILE CG1 1 1
7 3687 1 1 28 ILE CG2 C -7.306 -10.141 9.326 1.00 . A A . 28 ILE CG2 1 1
7 3688 1 1 28 ILE H H -8.562 -9.457 11.526 1.00 . A A . 28 ILE H 1 1
7 3689 1 1 28 ILE HA H -9.731 -11.348 9.852 1.00 . A A . 28 ILE HA 1 1
7 3690 1 1 28 ILE HB H -7.529 -12.245 9.481 1.00 . A A . 28 ILE HB 1 1
7 3691 1 1 28 ILE HD11 H -5.131 -12.084 9.841 1.00 . A A . 28 ILE HD11 1 1
7 3692 1 1 28 ILE HD12 H -4.745 -10.639 10.776 1.00 . A A . 28 ILE HD12 1 1
7 3693 1 1 28 ILE HD13 H -4.601 -12.233 11.516 1.00 . A A . 28 ILE HD13 1 1
7 3694 1 1 28 ILE HG12 H -6.691 -10.699 11.945 1.00 . A A . 28 ILE HG12 1 1
7 3695 1 1 28 ILE HG13 H -6.833 -12.449 11.831 1.00 . A A . 28 ILE HG13 1 1
7 3696 1 1 28 ILE HG21 H -6.430 -9.653 9.730 1.00 . A A . 28 ILE HG21 1 1
7 3697 1 1 28 ILE HG22 H -7.122 -10.414 8.298 1.00 . A A . 28 ILE HG22 1 1
7 3698 1 1 28 ILE HG23 H -8.147 -9.467 9.375 1.00 . A A . 28 ILE HG23 1 1
7 3699 1 1 28 ILE N N -9.281 -10.117 11.447 1.00 . A A . 28 ILE N 1 1
7 3700 1 1 28 ILE O O -9.696 -13.624 11.038 1.00 . A A . 28 ILE O 1 1
7 3701 1 1 29 PHE C C -10.631 -13.462 14.439 1.00 . A A . 29 PHE C 1 1
7 3702 1 1 29 PHE CA C -9.260 -13.551 13.774 1.00 . A A . 29 PHE CA 1 1
7 3703 1 1 29 PHE CB C -8.163 -13.555 14.840 1.00 . A A . 29 PHE CB 1 1
7 3704 1 1 29 PHE CD1 C -7.020 -15.788 14.916 1.00 . A A . 29 PHE CD1 1 1
7 3705 1 1 29 PHE CD2 C -8.640 -15.287 16.592 1.00 . A A . 29 PHE CD2 1 1
7 3706 1 1 29 PHE CE1 C -6.809 -17.029 15.486 1.00 . A A . 29 PHE CE1 1 1
7 3707 1 1 29 PHE CE2 C -8.433 -16.527 17.167 1.00 . A A . 29 PHE CE2 1 1
7 3708 1 1 29 PHE CG C -7.937 -14.904 15.462 1.00 . A A . 29 PHE CG 1 1
7 3709 1 1 29 PHE CZ C -7.518 -17.399 16.612 1.00 . A A . 29 PHE CZ 1 1
7 3710 1 1 29 PHE H H -8.743 -11.583 13.189 1.00 . A A . 29 PHE H 1 1
7 3711 1 1 29 PHE HA H -9.206 -14.469 13.210 1.00 . A A . 29 PHE HA 1 1
7 3712 1 1 29 PHE HB2 H -7.234 -13.237 14.392 1.00 . A A . 29 PHE HB2 1 1
7 3713 1 1 29 PHE HB3 H -8.433 -12.867 15.626 1.00 . A A . 29 PHE HB3 1 1
7 3714 1 1 29 PHE HD1 H -6.466 -15.499 14.034 1.00 . A A . 29 PHE HD1 1 1
7 3715 1 1 29 PHE HD2 H -9.358 -14.606 17.027 1.00 . A A . 29 PHE HD2 1 1
7 3716 1 1 29 PHE HE1 H -6.093 -17.709 15.050 1.00 . A A . 29 PHE HE1 1 1
7 3717 1 1 29 PHE HE2 H -8.988 -16.814 18.047 1.00 . A A . 29 PHE HE2 1 1
7 3718 1 1 29 PHE HZ H -7.354 -18.368 17.060 1.00 . A A . 29 PHE HZ 1 1
7 3719 1 1 29 PHE N N -9.060 -12.444 12.846 1.00 . A A . 29 PHE N 1 1
7 3720 1 1 29 PHE O O -11.055 -14.381 15.139 1.00 . A A . 29 PHE O 1 1
7 3721 1 1 30 LYS C C -13.575 -13.293 14.450 1.00 . A A . 30 LYS C 1 1
7 3722 1 1 30 LYS CA C -12.642 -12.135 14.791 1.00 . A A . 30 LYS CA 1 1
7 3723 1 1 30 LYS CB C -13.237 -10.820 14.283 1.00 . A A . 30 LYS CB 1 1
7 3724 1 1 30 LYS CD C -15.746 -10.886 14.365 1.00 . A A . 30 LYS CD 1 1
7 3725 1 1 30 LYS CE C -16.213 -9.935 13.273 1.00 . A A . 30 LYS CE 1 1
7 3726 1 1 30 LYS CG C -14.480 -10.383 15.038 1.00 . A A . 30 LYS CG 1 1
7 3727 1 1 30 LYS H H -10.927 -11.650 13.648 1.00 . A A . 30 LYS H 1 1
7 3728 1 1 30 LYS HA H -12.532 -12.080 15.863 1.00 . A A . 30 LYS HA 1 1
7 3729 1 1 30 LYS HB2 H -12.493 -10.042 14.376 1.00 . A A . 30 LYS HB2 1 1
7 3730 1 1 30 LYS HB3 H -13.496 -10.935 13.240 1.00 . A A . 30 LYS HB3 1 1
7 3731 1 1 30 LYS HD2 H -15.550 -11.853 13.924 1.00 . A A . 30 LYS HD2 1 1
7 3732 1 1 30 LYS HD3 H -16.526 -10.979 15.108 1.00 . A A . 30 LYS HD3 1 1
7 3733 1 1 30 LYS HE2 H -15.353 -9.597 12.716 1.00 . A A . 30 LYS HE2 1 1
7 3734 1 1 30 LYS HE3 H -16.883 -10.466 12.614 1.00 . A A . 30 LYS HE3 1 1
7 3735 1 1 30 LYS HG2 H -14.438 -10.778 16.042 1.00 . A A . 30 LYS HG2 1 1
7 3736 1 1 30 LYS HG3 H -14.507 -9.303 15.074 1.00 . A A . 30 LYS HG3 1 1
7 3737 1 1 30 LYS HZ1 H -17.681 -8.452 13.190 1.00 . A A . 30 LYS HZ1 1 1
7 3738 1 1 30 LYS HZ2 H -16.257 -7.963 13.960 1.00 . A A . 30 LYS HZ2 1 1
7 3739 1 1 30 LYS HZ3 H -17.340 -8.990 14.757 1.00 . A A . 30 LYS HZ3 1 1
7 3740 1 1 30 LYS N N -11.319 -12.347 14.215 1.00 . A A . 30 LYS N 1 1
7 3741 1 1 30 LYS NZ N -16.922 -8.752 13.835 1.00 . A A . 30 LYS NZ 1 1
7 3742 1 1 30 LYS O O -14.497 -13.600 15.205 1.00 . A A . 30 LYS O 1 1
7 3743 1 1 31 GLN C C -14.077 -16.202 13.872 1.00 . A A . 31 GLN C 1 1
7 3744 1 1 31 GLN CA C -14.147 -15.054 12.871 1.00 . A A . 31 GLN CA 1 1
7 3745 1 1 31 GLN CB C -13.693 -15.535 11.492 1.00 . A A . 31 GLN CB 1 1
7 3746 1 1 31 GLN CD C -12.063 -17.440 11.805 1.00 . A A . 31 GLN CD 1 1
7 3747 1 1 31 GLN CG C -12.239 -15.977 11.450 1.00 . A A . 31 GLN CG 1 1
7 3748 1 1 31 GLN H H -12.579 -13.637 12.751 1.00 . A A . 31 GLN H 1 1
7 3749 1 1 31 GLN HA H -15.169 -14.713 12.805 1.00 . A A . 31 GLN HA 1 1
7 3750 1 1 31 GLN HB2 H -14.309 -16.370 11.194 1.00 . A A . 31 GLN HB2 1 1
7 3751 1 1 31 GLN HB3 H -13.823 -14.731 10.783 1.00 . A A . 31 GLN HB3 1 1
7 3752 1 1 31 GLN HE21 H -10.108 -17.171 12.048 1.00 . A A . 31 GLN HE21 1 1
7 3753 1 1 31 GLN HE22 H -10.684 -18.777 12.318 1.00 . A A . 31 GLN HE22 1 1
7 3754 1 1 31 GLN HG2 H -11.855 -15.816 10.454 1.00 . A A . 31 GLN HG2 1 1
7 3755 1 1 31 GLN HG3 H -11.675 -15.380 12.152 1.00 . A A . 31 GLN HG3 1 1
7 3756 1 1 31 GLN N N -13.328 -13.930 13.310 1.00 . A A . 31 GLN N 1 1
7 3757 1 1 31 GLN NE2 N -10.827 -17.837 12.085 1.00 . A A . 31 GLN NE2 1 1
7 3758 1 1 31 GLN O O -15.058 -16.913 14.086 1.00 . A A . 31 GLN O 1 1
7 3759 1 1 31 GLN OE1 O -13.027 -18.206 11.827 1.00 . A A . 31 GLN OE1 1 1
7 3760 1 1 32 SER C C -13.694 -17.311 16.616 1.00 . A A . 32 SER C 1 1
7 3761 1 1 32 SER CA C -12.709 -17.443 15.459 1.00 . A A . 32 SER CA 1 1
7 3762 1 1 32 SER CB C -11.274 -17.415 15.989 1.00 . A A . 32 SER CB 1 1
7 3763 1 1 32 SER H H -12.164 -15.778 14.270 1.00 . A A . 32 SER H 1 1
7 3764 1 1 32 SER HA H -12.881 -18.385 14.961 1.00 . A A . 32 SER HA 1 1
7 3765 1 1 32 SER HB2 H -11.217 -16.738 16.828 1.00 . A A . 32 SER HB2 1 1
7 3766 1 1 32 SER HB3 H -10.992 -18.408 16.307 1.00 . A A . 32 SER HB3 1 1
7 3767 1 1 32 SER HG H -10.456 -17.540 14.213 1.00 . A A . 32 SER HG 1 1
7 3768 1 1 32 SER N N -12.909 -16.378 14.483 1.00 . A A . 32 SER N 1 1
7 3769 1 1 32 SER O O -14.305 -18.292 17.042 1.00 . A A . 32 SER O 1 1
7 3770 1 1 32 SER OG O -10.369 -16.980 14.989 1.00 . A A . 32 SER OG 1 1
7 3771 1 1 33 HIS C C -16.207 -15.900 17.768 1.00 . A A . 33 HIS C 1 1
7 3772 1 1 33 HIS CA C -14.755 -15.828 18.230 1.00 . A A . 33 HIS CA 1 1
7 3773 1 1 33 HIS CB C -14.468 -14.455 18.839 1.00 . A A . 33 HIS CB 1 1
7 3774 1 1 33 HIS CD2 C -15.943 -14.868 20.933 1.00 . A A . 33 HIS CD2 1 1
7 3775 1 1 33 HIS CE1 C -16.617 -12.808 21.261 1.00 . A A . 33 HIS CE1 1 1
7 3776 1 1 33 HIS CG C -15.384 -14.099 19.969 1.00 . A A . 33 HIS CG 1 1
7 3777 1 1 33 HIS H H -13.329 -15.349 16.740 1.00 . A A . 33 HIS H 1 1
7 3778 1 1 33 HIS HA H -14.591 -16.586 18.981 1.00 . A A . 33 HIS HA 1 1
7 3779 1 1 33 HIS HB2 H -13.456 -14.440 19.216 1.00 . A A . 33 HIS HB2 1 1
7 3780 1 1 33 HIS HB3 H -14.574 -13.700 18.074 1.00 . A A . 33 HIS HB3 1 1
7 3781 1 1 33 HIS HD1 H -15.596 -12.024 19.672 1.00 . A A . 33 HIS HD1 1 1
7 3782 1 1 33 HIS HD2 H -15.814 -15.934 21.058 1.00 . A A . 33 HIS HD2 1 1
7 3783 1 1 33 HIS HE1 H -17.109 -11.942 21.679 1.00 . A A . 33 HIS HE1 1 1
7 3784 1 1 33 HIS N N -13.843 -16.090 17.122 1.00 . A A . 33 HIS N 1 1
7 3785 1 1 33 HIS ND1 N -15.827 -12.814 20.202 1.00 . A A . 33 HIS ND1 1 1
7 3786 1 1 33 HIS NE2 N -16.704 -14.042 21.723 1.00 . A A . 33 HIS NE2 1 1
7 3787 1 1 33 HIS O O -17.028 -16.587 18.376 1.00 . A A . 33 HIS O 1 1
8 3788 1 1 1 ASN C C 2.021 -2.915 -0.065 1.00 . A A . 1 ASN C 1 1
8 3789 1 1 1 ASN CA C 2.705 -2.190 1.090 1.00 . A A . 1 ASN CA 1 1
8 3790 1 1 1 ASN CB C 3.329 -0.885 0.589 1.00 . A A . 1 ASN CB 1 1
8 3791 1 1 1 ASN CG C 2.302 0.218 0.417 1.00 . A A . 1 ASN CG 1 1
8 3792 1 1 1 ASN H1 H 4.321 -3.555 1.129 1.00 . A A . 1 ASN H1 1 1
8 3793 1 1 1 ASN HA H 1.966 -1.960 1.843 1.00 . A A . 1 ASN HA 1 1
8 3794 1 1 1 ASN HB2 H 4.070 -0.552 1.301 1.00 . A A . 1 ASN HB2 1 1
8 3795 1 1 1 ASN HB3 H 3.804 -1.062 -0.363 1.00 . A A . 1 ASN HB3 1 1
8 3796 1 1 1 ASN HD21 H 1.543 -0.704 -1.173 1.00 . A A . 1 ASN HD21 1 1
8 3797 1 1 1 ASN HD22 H 0.784 0.785 -0.734 1.00 . A A . 1 ASN HD22 1 1
8 3798 1 1 1 ASN N N 3.723 -3.034 1.704 1.00 . A A . 1 ASN N 1 1
8 3799 1 1 1 ASN ND2 N 1.457 0.086 -0.599 1.00 . A A . 1 ASN ND2 1 1
8 3800 1 1 1 ASN O O 2.682 -3.477 -0.938 1.00 . A A . 1 ASN O 1 1
8 3801 1 1 1 ASN OD1 O 2.269 1.176 1.189 1.00 . A A . 1 ASN OD1 1 1
8 3802 1 1 2 VAL C C -0.259 -2.635 -2.317 1.00 . A A . 2 VAL C 1 1
8 3803 1 1 2 VAL CA C -0.083 -3.551 -1.112 1.00 . A A . 2 VAL CA 1 1
8 3804 1 1 2 VAL CB C -1.471 -3.980 -0.599 1.00 . A A . 2 VAL CB 1 1
8 3805 1 1 2 VAL CG1 C -2.317 -2.761 -0.264 1.00 . A A . 2 VAL CG1 1 1
8 3806 1 1 2 VAL CG2 C -2.170 -4.858 -1.626 1.00 . A A . 2 VAL CG2 1 1
8 3807 1 1 2 VAL H H 0.221 -2.433 0.659 1.00 . A A . 2 VAL H 1 1
8 3808 1 1 2 VAL HA H 0.453 -4.437 -1.420 1.00 . A A . 2 VAL HA 1 1
8 3809 1 1 2 VAL HB H -1.336 -4.557 0.304 1.00 . A A . 2 VAL HB 1 1
8 3810 1 1 2 VAL HG11 H -3.190 -3.071 0.290 1.00 . A A . 2 VAL HG11 1 1
8 3811 1 1 2 VAL HG12 H -1.736 -2.073 0.332 1.00 . A A . 2 VAL HG12 1 1
8 3812 1 1 2 VAL HG13 H -2.625 -2.275 -1.178 1.00 . A A . 2 VAL HG13 1 1
8 3813 1 1 2 VAL HG21 H -2.265 -4.317 -2.556 1.00 . A A . 2 VAL HG21 1 1
8 3814 1 1 2 VAL HG22 H -1.588 -5.754 -1.790 1.00 . A A . 2 VAL HG22 1 1
8 3815 1 1 2 VAL HG23 H -3.150 -5.127 -1.263 1.00 . A A . 2 VAL HG23 1 1
8 3816 1 1 2 VAL N N 0.692 -2.897 -0.064 1.00 . A A . 2 VAL N 1 1
8 3817 1 1 2 VAL O O -0.471 -1.431 -2.170 1.00 . A A . 2 VAL O 1 1
8 3818 1 1 3 ASP C C -1.796 -2.304 -5.115 1.00 . A A . 3 ASP C 1 1
8 3819 1 1 3 ASP CA C -0.323 -2.449 -4.743 1.00 . A A . 3 ASP CA 1 1
8 3820 1 1 3 ASP CB C 0.439 -3.125 -5.884 1.00 . A A . 3 ASP CB 1 1
8 3821 1 1 3 ASP CG C 1.937 -3.136 -5.653 1.00 . A A . 3 ASP CG 1 1
8 3822 1 1 3 ASP H H -0.002 -4.177 -3.563 1.00 . A A . 3 ASP H 1 1
8 3823 1 1 3 ASP HA H 0.092 -1.467 -4.578 1.00 . A A . 3 ASP HA 1 1
8 3824 1 1 3 ASP HB2 H 0.101 -4.147 -5.979 1.00 . A A . 3 ASP HB2 1 1
8 3825 1 1 3 ASP HB3 H 0.238 -2.597 -6.805 1.00 . A A . 3 ASP HB3 1 1
8 3826 1 1 3 ASP N N -0.172 -3.213 -3.510 1.00 . A A . 3 ASP N 1 1
8 3827 1 1 3 ASP O O -2.677 -2.776 -4.397 1.00 . A A . 3 ASP O 1 1
8 3828 1 1 3 ASP OD1 O 2.648 -3.839 -6.401 1.00 . A A . 3 ASP OD1 1 1
8 3829 1 1 3 ASP OD2 O 2.399 -2.441 -4.724 1.00 . A A . 3 ASP OD2 1 1
8 3830 1 1 4 VAL C C -3.844 -2.538 -7.673 1.00 . A A . 4 VAL C 1 1
8 3831 1 1 4 VAL CA C -3.420 -1.437 -6.707 1.00 . A A . 4 VAL CA 1 1
8 3832 1 1 4 VAL CB C -3.573 -0.072 -7.404 1.00 . A A . 4 VAL CB 1 1
8 3833 1 1 4 VAL CG1 C -3.197 1.056 -6.455 1.00 . A A . 4 VAL CG1 1 1
8 3834 1 1 4 VAL CG2 C -2.727 -0.021 -8.667 1.00 . A A . 4 VAL CG2 1 1
8 3835 1 1 4 VAL H H -1.309 -1.292 -6.769 1.00 . A A . 4 VAL H 1 1
8 3836 1 1 4 VAL HA H -4.073 -1.454 -5.847 1.00 . A A . 4 VAL HA 1 1
8 3837 1 1 4 VAL HB H -4.608 0.053 -7.684 1.00 . A A . 4 VAL HB 1 1
8 3838 1 1 4 VAL HG11 H -2.536 0.677 -5.690 1.00 . A A . 4 VAL HG11 1 1
8 3839 1 1 4 VAL HG12 H -2.699 1.840 -7.007 1.00 . A A . 4 VAL HG12 1 1
8 3840 1 1 4 VAL HG13 H -4.090 1.451 -5.995 1.00 . A A . 4 VAL HG13 1 1
8 3841 1 1 4 VAL HG21 H -3.313 -0.368 -9.506 1.00 . A A . 4 VAL HG21 1 1
8 3842 1 1 4 VAL HG22 H -2.408 0.995 -8.847 1.00 . A A . 4 VAL HG22 1 1
8 3843 1 1 4 VAL HG23 H -1.861 -0.654 -8.547 1.00 . A A . 4 VAL HG23 1 1
8 3844 1 1 4 VAL N N -2.054 -1.645 -6.240 1.00 . A A . 4 VAL N 1 1
8 3845 1 1 4 VAL O O -4.834 -2.400 -8.391 1.00 . A A . 4 VAL O 1 1
8 3846 1 1 5 ARG C C -3.503 -6.053 -7.764 1.00 . A A . 5 ARG C 1 1
8 3847 1 1 5 ARG CA C -3.386 -4.757 -8.562 1.00 . A A . 5 ARG CA 1 1
8 3848 1 1 5 ARG CB C -2.300 -4.899 -9.630 1.00 . A A . 5 ARG CB 1 1
8 3849 1 1 5 ARG CD C -3.507 -5.437 -11.768 1.00 . A A . 5 ARG CD 1 1
8 3850 1 1 5 ARG CG C -2.602 -5.968 -10.667 1.00 . A A . 5 ARG CG 1 1
8 3851 1 1 5 ARG CZ C -5.889 -4.942 -12.121 1.00 . A A . 5 ARG CZ 1 1
8 3852 1 1 5 ARG H H -2.313 -3.683 -7.088 1.00 . A A . 5 ARG H 1 1
8 3853 1 1 5 ARG HA H -4.331 -4.560 -9.045 1.00 . A A . 5 ARG HA 1 1
8 3854 1 1 5 ARG HB2 H -2.189 -3.954 -10.141 1.00 . A A . 5 ARG HB2 1 1
8 3855 1 1 5 ARG HB3 H -1.368 -5.150 -9.147 1.00 . A A . 5 ARG HB3 1 1
8 3856 1 1 5 ARG HD2 H -3.211 -4.425 -12.002 1.00 . A A . 5 ARG HD2 1 1
8 3857 1 1 5 ARG HD3 H -3.388 -6.058 -12.643 1.00 . A A . 5 ARG HD3 1 1
8 3858 1 1 5 ARG HE H -5.137 -5.832 -10.502 1.00 . A A . 5 ARG HE 1 1
8 3859 1 1 5 ARG HG2 H -1.674 -6.301 -11.108 1.00 . A A . 5 ARG HG2 1 1
8 3860 1 1 5 ARG HG3 H -3.091 -6.800 -10.181 1.00 . A A . 5 ARG HG3 1 1
8 3861 1 1 5 ARG HH11 H -4.669 -4.374 -13.629 1.00 . A A . 5 ARG HH11 1 1
8 3862 1 1 5 ARG HH12 H -6.351 -4.031 -13.865 1.00 . A A . 5 ARG HH12 1 1
8 3863 1 1 5 ARG HH21 H -7.354 -5.385 -10.802 1.00 . A A . 5 ARG HH21 1 1
8 3864 1 1 5 ARG HH22 H -7.877 -4.606 -12.256 1.00 . A A . 5 ARG HH22 1 1
8 3865 1 1 5 ARG N N -3.089 -3.632 -7.684 1.00 . A A . 5 ARG N 1 1
8 3866 1 1 5 ARG NE N -4.912 -5.440 -11.371 1.00 . A A . 5 ARG NE 1 1
8 3867 1 1 5 ARG NH1 N -5.614 -4.404 -13.302 1.00 . A A . 5 ARG NH1 1 1
8 3868 1 1 5 ARG NH2 N -7.143 -4.981 -11.691 1.00 . A A . 5 ARG NH2 1 1
8 3869 1 1 5 ARG O O -2.512 -6.562 -7.239 1.00 . A A . 5 ARG O 1 1
8 3870 1 1 6 TYR C C -5.349 -8.947 -7.890 1.00 . A A . 6 TYR C 1 1
8 3871 1 1 6 TYR CA C -4.966 -7.815 -6.942 1.00 . A A . 6 TYR CA 1 1
8 3872 1 1 6 TYR CB C -6.072 -7.604 -5.907 1.00 . A A . 6 TYR CB 1 1
8 3873 1 1 6 TYR CD1 C -7.603 -5.658 -6.402 1.00 . A A . 6 TYR CD1 1 1
8 3874 1 1 6 TYR CD2 C -8.276 -7.829 -7.120 1.00 . A A . 6 TYR CD2 1 1
8 3875 1 1 6 TYR CE1 C -8.761 -5.119 -6.931 1.00 . A A . 6 TYR CE1 1 1
8 3876 1 1 6 TYR CE2 C -9.435 -7.299 -7.652 1.00 . A A . 6 TYR CE2 1 1
8 3877 1 1 6 TYR CG C -7.340 -7.020 -6.487 1.00 . A A . 6 TYR CG 1 1
8 3878 1 1 6 TYR CZ C -9.673 -5.944 -7.555 1.00 . A A . 6 TYR CZ 1 1
8 3879 1 1 6 TYR H H -5.469 -6.128 -8.117 1.00 . A A . 6 TYR H 1 1
8 3880 1 1 6 TYR HA H -4.054 -8.083 -6.429 1.00 . A A . 6 TYR HA 1 1
8 3881 1 1 6 TYR HB2 H -6.321 -8.553 -5.457 1.00 . A A . 6 TYR HB2 1 1
8 3882 1 1 6 TYR HB3 H -5.716 -6.930 -5.141 1.00 . A A . 6 TYR HB3 1 1
8 3883 1 1 6 TYR HD1 H -6.886 -5.014 -5.913 1.00 . A A . 6 TYR HD1 1 1
8 3884 1 1 6 TYR HD2 H -8.086 -8.890 -7.194 1.00 . A A . 6 TYR HD2 1 1
8 3885 1 1 6 TYR HE1 H -8.947 -4.058 -6.855 1.00 . A A . 6 TYR HE1 1 1
8 3886 1 1 6 TYR HE2 H -10.150 -7.945 -8.141 1.00 . A A . 6 TYR HE2 1 1
8 3887 1 1 6 TYR HH H -10.616 -4.621 -8.583 1.00 . A A . 6 TYR HH 1 1
8 3888 1 1 6 TYR N N -4.719 -6.580 -7.677 1.00 . A A . 6 TYR N 1 1
8 3889 1 1 6 TYR O O -5.568 -8.728 -9.082 1.00 . A A . 6 TYR O 1 1
8 3890 1 1 6 TYR OH O -10.828 -5.413 -8.083 1.00 . A A . 6 TYR OH 1 1
8 3891 1 1 7 THR C C -6.831 -12.179 -7.436 1.00 . A A . 7 THR C 1 1
8 3892 1 1 7 THR CA C -5.786 -11.327 -8.147 1.00 . A A . 7 THR CA 1 1
8 3893 1 1 7 THR CB C -4.551 -12.197 -8.452 1.00 . A A . 7 THR CB 1 1
8 3894 1 1 7 THR CG2 C -3.952 -12.754 -7.169 1.00 . A A . 7 THR CG2 1 1
8 3895 1 1 7 THR H H -5.243 -10.270 -6.395 1.00 . A A . 7 THR H 1 1
8 3896 1 1 7 THR HA H -6.195 -10.980 -9.084 1.00 . A A . 7 THR HA 1 1
8 3897 1 1 7 THR HB H -3.809 -11.584 -8.942 1.00 . A A . 7 THR HB 1 1
8 3898 1 1 7 THR HG1 H -4.123 -13.654 -9.711 1.00 . A A . 7 THR HG1 1 1
8 3899 1 1 7 THR HG21 H -3.785 -11.947 -6.470 1.00 . A A . 7 THR HG21 1 1
8 3900 1 1 7 THR HG22 H -3.012 -13.238 -7.391 1.00 . A A . 7 THR HG22 1 1
8 3901 1 1 7 THR HG23 H -4.632 -13.471 -6.735 1.00 . A A . 7 THR HG23 1 1
8 3902 1 1 7 THR N N -5.429 -10.160 -7.351 1.00 . A A . 7 THR N 1 1
8 3903 1 1 7 THR O O -6.929 -13.384 -7.672 1.00 . A A . 7 THR O 1 1
8 3904 1 1 7 THR OG1 O -4.915 -13.276 -9.321 1.00 . A A . 7 THR OG1 1 1
8 3905 1 1 8 TYR C C -9.482 -11.270 -4.997 1.00 . A A . 8 TYR C 1 1
8 3906 1 1 8 TYR CA C -8.648 -12.248 -5.819 1.00 . A A . 8 TYR CA 1 1
8 3907 1 1 8 TYR CB C -8.023 -13.300 -4.901 1.00 . A A . 8 TYR CB 1 1
8 3908 1 1 8 TYR CD1 C -7.616 -12.782 -2.463 1.00 . A A . 8 TYR CD1 1 1
8 3909 1 1 8 TYR CD2 C -5.980 -12.083 -4.050 1.00 . A A . 8 TYR CD2 1 1
8 3910 1 1 8 TYR CE1 C -6.859 -12.246 -1.440 1.00 . A A . 8 TYR CE1 1 1
8 3911 1 1 8 TYR CE2 C -5.216 -11.545 -3.032 1.00 . A A . 8 TYR CE2 1 1
8 3912 1 1 8 TYR CG C -7.190 -12.711 -3.784 1.00 . A A . 8 TYR CG 1 1
8 3913 1 1 8 TYR CZ C -5.660 -11.628 -1.729 1.00 . A A . 8 TYR CZ 1 1
8 3914 1 1 8 TYR H H -7.484 -10.586 -6.421 1.00 . A A . 8 TYR H 1 1
8 3915 1 1 8 TYR HA H -9.292 -12.743 -6.531 1.00 . A A . 8 TYR HA 1 1
8 3916 1 1 8 TYR HB2 H -8.807 -13.889 -4.454 1.00 . A A . 8 TYR HB2 1 1
8 3917 1 1 8 TYR HB3 H -7.384 -13.944 -5.487 1.00 . A A . 8 TYR HB3 1 1
8 3918 1 1 8 TYR HD1 H -8.555 -13.267 -2.240 1.00 . A A . 8 TYR HD1 1 1
8 3919 1 1 8 TYR HD2 H -5.635 -12.019 -5.072 1.00 . A A . 8 TYR HD2 1 1
8 3920 1 1 8 TYR HE1 H -7.206 -12.311 -0.419 1.00 . A A . 8 TYR HE1 1 1
8 3921 1 1 8 TYR HE2 H -4.278 -11.061 -3.259 1.00 . A A . 8 TYR HE2 1 1
8 3922 1 1 8 TYR HH H -4.042 -10.840 -1.054 1.00 . A A . 8 TYR HH 1 1
8 3923 1 1 8 TYR N N -7.610 -11.547 -6.566 1.00 . A A . 8 TYR N 1 1
8 3924 1 1 8 TYR O O -9.371 -10.055 -5.157 1.00 . A A . 8 TYR O 1 1
8 3925 1 1 8 TYR OH O -4.903 -11.092 -0.713 1.00 . A A . 8 TYR OH 1 1
8 3926 1 1 9 ARG C C -10.709 -11.045 -1.813 1.00 . A A . 9 ARG C 1 1
8 3927 1 1 9 ARG CA C -11.170 -10.988 -3.266 1.00 . A A . 9 ARG CA 1 1
8 3928 1 1 9 ARG CB C -12.624 -11.449 -3.370 1.00 . A A . 9 ARG CB 1 1
8 3929 1 1 9 ARG CD C -14.830 -11.205 -4.550 1.00 . A A . 9 ARG CD 1 1
8 3930 1 1 9 ARG CG C -13.331 -10.957 -4.622 1.00 . A A . 9 ARG CG 1 1
8 3931 1 1 9 ARG CZ C -16.878 -10.504 -5.716 1.00 . A A . 9 ARG CZ 1 1
8 3932 1 1 9 ARG H H -10.359 -12.786 -4.032 1.00 . A A . 9 ARG H 1 1
8 3933 1 1 9 ARG HA H -11.099 -9.968 -3.614 1.00 . A A . 9 ARG HA 1 1
8 3934 1 1 9 ARG HB2 H -12.649 -12.529 -3.370 1.00 . A A . 9 ARG HB2 1 1
8 3935 1 1 9 ARG HB3 H -13.167 -11.085 -2.510 1.00 . A A . 9 ARG HB3 1 1
8 3936 1 1 9 ARG HD2 H -15.013 -12.263 -4.666 1.00 . A A . 9 ARG HD2 1 1
8 3937 1 1 9 ARG HD3 H -15.188 -10.882 -3.584 1.00 . A A . 9 ARG HD3 1 1
8 3938 1 1 9 ARG HE H -15.030 -9.954 -6.227 1.00 . A A . 9 ARG HE 1 1
8 3939 1 1 9 ARG HG2 H -13.158 -9.896 -4.730 1.00 . A A . 9 ARG HG2 1 1
8 3940 1 1 9 ARG HG3 H -12.930 -11.478 -5.479 1.00 . A A . 9 ARG HG3 1 1
8 3941 1 1 9 ARG HH11 H -17.176 -11.725 -4.134 1.00 . A A . 9 ARG HH11 1 1
8 3942 1 1 9 ARG HH12 H -18.611 -11.223 -4.965 1.00 . A A . 9 ARG HH12 1 1
8 3943 1 1 9 ARG HH21 H -16.912 -9.287 -7.329 1.00 . A A . 9 ARG HH21 1 1
8 3944 1 1 9 ARG HH22 H -18.460 -9.837 -6.783 1.00 . A A . 9 ARG HH22 1 1
8 3945 1 1 9 ARG N N -10.316 -11.811 -4.114 1.00 . A A . 9 ARG N 1 1
8 3946 1 1 9 ARG NE N -15.555 -10.482 -5.591 1.00 . A A . 9 ARG NE 1 1
8 3947 1 1 9 ARG NH1 N -17.615 -11.209 -4.869 1.00 . A A . 9 ARG NH1 1 1
8 3948 1 1 9 ARG NH2 N -17.465 -9.820 -6.689 1.00 . A A . 9 ARG NH2 1 1
8 3949 1 1 9 ARG O O -11.226 -11.814 -1.002 1.00 . A A . 9 ARG O 1 1
8 3950 1 1 10 PRO C C -10.141 -9.540 0.880 1.00 . A A . 10 PRO C 1 1
8 3951 1 1 10 PRO CA C -9.161 -10.149 -0.117 1.00 . A A . 10 PRO CA 1 1
8 3952 1 1 10 PRO CB C -7.932 -9.251 -0.276 1.00 . A A . 10 PRO CB 1 1
8 3953 1 1 10 PRO CD C -9.051 -9.268 -2.389 1.00 . A A . 10 PRO CD 1 1
8 3954 1 1 10 PRO CG C -8.231 -8.407 -1.467 1.00 . A A . 10 PRO CG 1 1
8 3955 1 1 10 PRO HA H -8.854 -11.124 0.232 1.00 . A A . 10 PRO HA 1 1
8 3956 1 1 10 PRO HB2 H -7.806 -8.649 0.613 1.00 . A A . 10 PRO HB2 1 1
8 3957 1 1 10 PRO HB3 H -7.055 -9.859 -0.433 1.00 . A A . 10 PRO HB3 1 1
8 3958 1 1 10 PRO HD2 H -9.777 -8.669 -2.918 1.00 . A A . 10 PRO HD2 1 1
8 3959 1 1 10 PRO HD3 H -8.411 -9.791 -3.085 1.00 . A A . 10 PRO HD3 1 1
8 3960 1 1 10 PRO HG2 H -8.793 -7.536 -1.169 1.00 . A A . 10 PRO HG2 1 1
8 3961 1 1 10 PRO HG3 H -7.310 -8.115 -1.949 1.00 . A A . 10 PRO HG3 1 1
8 3962 1 1 10 PRO N N -9.713 -10.212 -1.474 1.00 . A A . 10 PRO N 1 1
8 3963 1 1 10 PRO O O -10.621 -8.423 0.690 1.00 . A A . 10 PRO O 1 1
8 3964 1 1 11 SER C C -10.947 -8.444 3.490 1.00 . A A . 11 SER C 1 1
8 3965 1 1 11 SER CA C -11.361 -9.816 2.968 1.00 . A A . 11 SER CA 1 1
8 3966 1 1 11 SER CB C -11.421 -10.817 4.124 1.00 . A A . 11 SER CB 1 1
8 3967 1 1 11 SER H H -10.020 -11.166 2.038 1.00 . A A . 11 SER H 1 1
8 3968 1 1 11 SER HA H -12.340 -9.738 2.520 1.00 . A A . 11 SER HA 1 1
8 3969 1 1 11 SER HB2 H -10.637 -10.594 4.831 1.00 . A A . 11 SER HB2 1 1
8 3970 1 1 11 SER HB3 H -12.381 -10.740 4.614 1.00 . A A . 11 SER HB3 1 1
8 3971 1 1 11 SER HG H -10.394 -12.476 3.939 1.00 . A A . 11 SER HG 1 1
8 3972 1 1 11 SER N N -10.435 -10.282 1.943 1.00 . A A . 11 SER N 1 1
8 3973 1 1 11 SER O O -11.775 -7.542 3.624 1.00 . A A . 11 SER O 1 1
8 3974 1 1 11 SER OG O -11.251 -12.145 3.658 1.00 . A A . 11 SER OG 1 1
8 3975 1 1 12 VAL C C -7.668 -6.853 3.910 1.00 . A A . 12 VAL C 1 1
8 3976 1 1 12 VAL CA C -9.134 -7.030 4.290 1.00 . A A . 12 VAL CA 1 1
8 3977 1 1 12 VAL CB C -9.270 -6.940 5.822 1.00 . A A . 12 VAL CB 1 1
8 3978 1 1 12 VAL CG1 C -10.719 -6.696 6.216 1.00 . A A . 12 VAL CG1 1 1
8 3979 1 1 12 VAL CG2 C -8.736 -8.203 6.480 1.00 . A A . 12 VAL CG2 1 1
8 3980 1 1 12 VAL H H -9.048 -9.048 3.656 1.00 . A A . 12 VAL H 1 1
8 3981 1 1 12 VAL HA H -9.709 -6.229 3.851 1.00 . A A . 12 VAL HA 1 1
8 3982 1 1 12 VAL HB H -8.682 -6.102 6.167 1.00 . A A . 12 VAL HB 1 1
8 3983 1 1 12 VAL HG11 H -10.755 -6.257 7.202 1.00 . A A . 12 VAL HG11 1 1
8 3984 1 1 12 VAL HG12 H -11.178 -6.025 5.504 1.00 . A A . 12 VAL HG12 1 1
8 3985 1 1 12 VAL HG13 H -11.253 -7.635 6.222 1.00 . A A . 12 VAL HG13 1 1
8 3986 1 1 12 VAL HG21 H -7.922 -8.598 5.890 1.00 . A A . 12 VAL HG21 1 1
8 3987 1 1 12 VAL HG22 H -8.380 -7.969 7.473 1.00 . A A . 12 VAL HG22 1 1
8 3988 1 1 12 VAL HG23 H -9.524 -8.937 6.544 1.00 . A A . 12 VAL HG23 1 1
8 3989 1 1 12 VAL N N -9.659 -8.292 3.784 1.00 . A A . 12 VAL N 1 1
8 3990 1 1 12 VAL O O -6.937 -7.819 3.693 1.00 . A A . 12 VAL O 1 1
8 3991 1 1 13 PRO C C -4.858 -5.632 4.576 1.00 . A A . 13 PRO C 1 1
8 3992 1 1 13 PRO CA C -5.844 -5.255 3.475 1.00 . A A . 13 PRO CA 1 1
8 3993 1 1 13 PRO CB C -5.882 -3.736 3.289 1.00 . A A . 13 PRO CB 1 1
8 3994 1 1 13 PRO CD C -8.044 -4.389 4.074 1.00 . A A . 13 PRO CD 1 1
8 3995 1 1 13 PRO CG C -7.028 -3.281 4.125 1.00 . A A . 13 PRO CG 1 1
8 3996 1 1 13 PRO HA H -5.546 -5.726 2.550 1.00 . A A . 13 PRO HA 1 1
8 3997 1 1 13 PRO HB2 H -4.950 -3.306 3.627 1.00 . A A . 13 PRO HB2 1 1
8 3998 1 1 13 PRO HB3 H -6.037 -3.502 2.246 1.00 . A A . 13 PRO HB3 1 1
8 3999 1 1 13 PRO HD2 H -8.567 -4.465 5.016 1.00 . A A . 13 PRO HD2 1 1
8 4000 1 1 13 PRO HD3 H -8.741 -4.226 3.266 1.00 . A A . 13 PRO HD3 1 1
8 4001 1 1 13 PRO HG2 H -6.701 -3.119 5.140 1.00 . A A . 13 PRO HG2 1 1
8 4002 1 1 13 PRO HG3 H -7.444 -2.373 3.713 1.00 . A A . 13 PRO HG3 1 1
8 4003 1 1 13 PRO N N -7.227 -5.589 3.828 1.00 . A A . 13 PRO N 1 1
8 4004 1 1 13 PRO O O -5.017 -5.232 5.729 1.00 . A A . 13 PRO O 1 1
8 4005 1 1 14 ALA C C -2.233 -5.639 5.911 1.00 . A A . 14 ALA C 1 1
8 4006 1 1 14 ALA CA C -2.825 -6.831 5.168 1.00 . A A . 14 ALA CA 1 1
8 4007 1 1 14 ALA CB C -1.728 -7.612 4.460 1.00 . A A . 14 ALA CB 1 1
8 4008 1 1 14 ALA H H -3.765 -6.690 3.278 1.00 . A A . 14 ALA H 1 1
8 4009 1 1 14 ALA HA H -3.297 -7.490 5.883 1.00 . A A . 14 ALA HA 1 1
8 4010 1 1 14 ALA HB1 H -0.778 -7.404 4.931 1.00 . A A . 14 ALA HB1 1 1
8 4011 1 1 14 ALA HB2 H -1.938 -8.669 4.526 1.00 . A A . 14 ALA HB2 1 1
8 4012 1 1 14 ALA HB3 H -1.688 -7.316 3.422 1.00 . A A . 14 ALA HB3 1 1
8 4013 1 1 14 ALA N N -3.838 -6.403 4.212 1.00 . A A . 14 ALA N 1 1
8 4014 1 1 14 ALA O O -2.113 -5.655 7.137 1.00 . A A . 14 ALA O 1 1
8 4015 1 1 15 HIS C C -1.078 -2.323 4.693 1.00 . A A . 15 HIS C 1 1
8 4016 1 1 15 HIS CA C -1.283 -3.403 5.751 1.00 . A A . 15 HIS CA 1 1
8 4017 1 1 15 HIS CB C 0.050 -3.732 6.425 1.00 . A A . 15 HIS CB 1 1
8 4018 1 1 15 HIS CD2 C 1.978 -3.610 4.695 1.00 . A A . 15 HIS CD2 1 1
8 4019 1 1 15 HIS CE1 C 2.262 -5.761 4.378 1.00 . A A . 15 HIS CE1 1 1
8 4020 1 1 15 HIS CG C 1.085 -4.258 5.479 1.00 . A A . 15 HIS CG 1 1
8 4021 1 1 15 HIS H H -1.984 -4.651 4.191 1.00 . A A . 15 HIS H 1 1
8 4022 1 1 15 HIS HA H -1.971 -3.033 6.496 1.00 . A A . 15 HIS HA 1 1
8 4023 1 1 15 HIS HB2 H 0.444 -2.837 6.884 1.00 . A A . 15 HIS HB2 1 1
8 4024 1 1 15 HIS HB3 H -0.114 -4.480 7.188 1.00 . A A . 15 HIS HB3 1 1
8 4025 1 1 15 HIS HD1 H 0.793 -6.334 5.682 1.00 . A A . 15 HIS HD1 1 1
8 4026 1 1 15 HIS HD2 H 2.103 -2.539 4.613 1.00 . A A . 15 HIS HD2 1 1
8 4027 1 1 15 HIS HE1 H 2.638 -6.704 4.013 1.00 . A A . 15 HIS HE1 1 1
8 4028 1 1 15 HIS N N -1.863 -4.605 5.163 1.00 . A A . 15 HIS N 1 1
8 4029 1 1 15 HIS ND1 N 1.288 -5.603 5.257 1.00 . A A . 15 HIS ND1 1 1
8 4030 1 1 15 HIS NE2 N 2.697 -4.566 4.021 1.00 . A A . 15 HIS NE2 1 1
8 4031 1 1 15 HIS O O -0.522 -2.584 3.626 1.00 . A A . 15 HIS O 1 1
8 4032 1 1 16 ARG C C -0.533 1.110 4.667 1.00 . A A . 16 ARG C 1 1
8 4033 1 1 16 ARG CA C -1.401 0.007 4.069 1.00 . A A . 16 ARG CA 1 1
8 4034 1 1 16 ARG CB C -2.779 0.565 3.711 1.00 . A A . 16 ARG CB 1 1
8 4035 1 1 16 ARG CD C -4.785 1.810 4.572 1.00 . A A . 16 ARG CD 1 1
8 4036 1 1 16 ARG CG C -3.649 0.862 4.921 1.00 . A A . 16 ARG CG 1 1
8 4037 1 1 16 ARG CZ C -5.031 4.058 3.606 1.00 . A A . 16 ARG CZ 1 1
8 4038 1 1 16 ARG H H -1.967 -0.966 5.861 1.00 . A A . 16 ARG H 1 1
8 4039 1 1 16 ARG HA H -0.927 -0.360 3.171 1.00 . A A . 16 ARG HA 1 1
8 4040 1 1 16 ARG HB2 H -2.650 1.481 3.154 1.00 . A A . 16 ARG HB2 1 1
8 4041 1 1 16 ARG HB3 H -3.295 -0.153 3.092 1.00 . A A . 16 ARG HB3 1 1
8 4042 1 1 16 ARG HD2 H -5.320 1.412 3.723 1.00 . A A . 16 ARG HD2 1 1
8 4043 1 1 16 ARG HD3 H -5.452 1.879 5.418 1.00 . A A . 16 ARG HD3 1 1
8 4044 1 1 16 ARG HE H -3.385 3.377 4.504 1.00 . A A . 16 ARG HE 1 1
8 4045 1 1 16 ARG HG2 H -4.067 -0.063 5.289 1.00 . A A . 16 ARG HG2 1 1
8 4046 1 1 16 ARG HG3 H -3.038 1.314 5.689 1.00 . A A . 16 ARG HG3 1 1
8 4047 1 1 16 ARG HH11 H -6.661 2.878 3.437 1.00 . A A . 16 ARG HH11 1 1
8 4048 1 1 16 ARG HH12 H -6.821 4.465 2.761 1.00 . A A . 16 ARG HH12 1 1
8 4049 1 1 16 ARG HH21 H -3.583 5.469 3.618 1.00 . A A . 16 ARG HH21 1 1
8 4050 1 1 16 ARG HH22 H -5.069 5.938 2.864 1.00 . A A . 16 ARG HH22 1 1
8 4051 1 1 16 ARG N N -1.532 -1.112 4.995 1.00 . A A . 16 ARG N 1 1
8 4052 1 1 16 ARG NE N -4.300 3.148 4.240 1.00 . A A . 16 ARG NE 1 1
8 4053 1 1 16 ARG NH1 N -6.273 3.777 3.237 1.00 . A A . 16 ARG NH1 1 1
8 4054 1 1 16 ARG NH2 N -4.519 5.253 3.341 1.00 . A A . 16 ARG NH2 1 1
8 4055 1 1 16 ARG O O -0.828 2.295 4.518 1.00 . A A . 16 ARG O 1 1
8 4056 1 1 17 ARG C C 2.874 1.124 5.987 1.00 . A A . 17 ARG C 1 1
8 4057 1 1 17 ARG CA C 1.447 1.665 5.969 1.00 . A A . 17 ARG CA 1 1
8 4058 1 1 17 ARG CB C 0.992 1.979 7.395 1.00 . A A . 17 ARG CB 1 1
8 4059 1 1 17 ARG CD C 0.753 4.477 7.253 1.00 . A A . 17 ARG CD 1 1
8 4060 1 1 17 ARG CG C 0.034 3.157 7.483 1.00 . A A . 17 ARG CG 1 1
8 4061 1 1 17 ARG CZ C 0.507 6.846 7.864 1.00 . A A . 17 ARG CZ 1 1
8 4062 1 1 17 ARG H H 0.720 -0.249 5.431 1.00 . A A . 17 ARG H 1 1
8 4063 1 1 17 ARG HA H 1.426 2.573 5.385 1.00 . A A . 17 ARG HA 1 1
8 4064 1 1 17 ARG HB2 H 0.497 1.110 7.803 1.00 . A A . 17 ARG HB2 1 1
8 4065 1 1 17 ARG HB3 H 1.860 2.204 7.996 1.00 . A A . 17 ARG HB3 1 1
8 4066 1 1 17 ARG HD2 H 1.754 4.401 7.650 1.00 . A A . 17 ARG HD2 1 1
8 4067 1 1 17 ARG HD3 H 0.800 4.665 6.191 1.00 . A A . 17 ARG HD3 1 1
8 4068 1 1 17 ARG HE H -0.757 5.396 8.392 1.00 . A A . 17 ARG HE 1 1
8 4069 1 1 17 ARG HG2 H -0.733 3.042 6.732 1.00 . A A . 17 ARG HG2 1 1
8 4070 1 1 17 ARG HG3 H -0.417 3.168 8.464 1.00 . A A . 17 ARG HG3 1 1
8 4071 1 1 17 ARG HH11 H 2.134 6.421 6.744 1.00 . A A . 17 ARG HH11 1 1
8 4072 1 1 17 ARG HH12 H 1.948 8.087 7.180 1.00 . A A . 17 ARG HH12 1 1
8 4073 1 1 17 ARG HH21 H -1.011 7.587 8.973 1.00 . A A . 17 ARG HH21 1 1
8 4074 1 1 17 ARG HH22 H 0.160 8.749 8.450 1.00 . A A . 17 ARG HH22 1 1
8 4075 1 1 17 ARG N N 0.538 0.710 5.346 1.00 . A A . 17 ARG N 1 1
8 4076 1 1 17 ARG NE N 0.069 5.592 7.903 1.00 . A A . 17 ARG NE 1 1
8 4077 1 1 17 ARG NH1 N 1.621 7.142 7.209 1.00 . A A . 17 ARG NH1 1 1
8 4078 1 1 17 ARG NH2 N -0.171 7.806 8.479 1.00 . A A . 17 ARG NH2 1 1
8 4079 1 1 17 ARG O O 3.118 -0.026 5.622 1.00 . A A . 17 ARG O 1 1
8 4080 1 1 18 VAL C C 5.492 0.724 7.717 1.00 . A A . 18 VAL C 1 1
8 4081 1 1 18 VAL CA C 5.216 1.569 6.479 1.00 . A A . 18 VAL CA 1 1
8 4082 1 1 18 VAL CB C 6.144 2.799 6.492 1.00 . A A . 18 VAL CB 1 1
8 4083 1 1 18 VAL CG1 C 5.876 3.656 7.719 1.00 . A A . 18 VAL CG1 1 1
8 4084 1 1 18 VAL CG2 C 7.601 2.366 6.441 1.00 . A A . 18 VAL CG2 1 1
8 4085 1 1 18 VAL H H 3.557 2.867 6.690 1.00 . A A . 18 VAL H 1 1
8 4086 1 1 18 VAL HA H 5.441 0.985 5.598 1.00 . A A . 18 VAL HA 1 1
8 4087 1 1 18 VAL HB H 5.935 3.391 5.614 1.00 . A A . 18 VAL HB 1 1
8 4088 1 1 18 VAL HG11 H 6.064 4.693 7.481 1.00 . A A . 18 VAL HG11 1 1
8 4089 1 1 18 VAL HG12 H 4.847 3.537 8.025 1.00 . A A . 18 VAL HG12 1 1
8 4090 1 1 18 VAL HG13 H 6.529 3.349 8.523 1.00 . A A . 18 VAL HG13 1 1
8 4091 1 1 18 VAL HG21 H 8.055 2.740 5.536 1.00 . A A . 18 VAL HG21 1 1
8 4092 1 1 18 VAL HG22 H 8.126 2.766 7.298 1.00 . A A . 18 VAL HG22 1 1
8 4093 1 1 18 VAL HG23 H 7.658 1.288 6.456 1.00 . A A . 18 VAL HG23 1 1
8 4094 1 1 18 VAL N N 3.814 1.962 6.413 1.00 . A A . 18 VAL N 1 1
8 4095 1 1 18 VAL O O 6.334 -0.174 7.693 1.00 . A A . 18 VAL O 1 1
8 4096 1 1 19 ARG C C 3.592 -0.078 10.652 1.00 . A A . 19 ARG C 1 1
8 4097 1 1 19 ARG CA C 4.946 0.285 10.048 1.00 . A A . 19 ARG CA 1 1
8 4098 1 1 19 ARG CB C 5.755 1.115 11.045 1.00 . A A . 19 ARG CB 1 1
8 4099 1 1 19 ARG CD C 8.072 1.443 11.961 1.00 . A A . 19 ARG CD 1 1
8 4100 1 1 19 ARG CG C 7.237 1.188 10.716 1.00 . A A . 19 ARG CG 1 1
8 4101 1 1 19 ARG CZ C 8.412 3.259 13.583 1.00 . A A . 19 ARG CZ 1 1
8 4102 1 1 19 ARG H H 4.121 1.744 8.755 1.00 . A A . 19 ARG H 1 1
8 4103 1 1 19 ARG HA H 5.485 -0.625 9.829 1.00 . A A . 19 ARG HA 1 1
8 4104 1 1 19 ARG HB2 H 5.363 2.122 11.060 1.00 . A A . 19 ARG HB2 1 1
8 4105 1 1 19 ARG HB3 H 5.647 0.681 12.028 1.00 . A A . 19 ARG HB3 1 1
8 4106 1 1 19 ARG HD2 H 7.943 0.615 12.641 1.00 . A A . 19 ARG HD2 1 1
8 4107 1 1 19 ARG HD3 H 9.111 1.514 11.673 1.00 . A A . 19 ARG HD3 1 1
8 4108 1 1 19 ARG HE H 6.835 3.091 12.374 1.00 . A A . 19 ARG HE 1 1
8 4109 1 1 19 ARG HG2 H 7.545 0.251 10.276 1.00 . A A . 19 ARG HG2 1 1
8 4110 1 1 19 ARG HG3 H 7.401 1.990 10.012 1.00 . A A . 19 ARG HG3 1 1
8 4111 1 1 19 ARG HH11 H 9.885 1.877 13.533 1.00 . A A . 19 ARG HH11 1 1
8 4112 1 1 19 ARG HH12 H 10.112 3.163 14.672 1.00 . A A . 19 ARG HH12 1 1
8 4113 1 1 19 ARG HH21 H 7.123 4.789 13.870 1.00 . A A . 19 ARG HH21 1 1
8 4114 1 1 19 ARG HH22 H 8.540 4.818 14.864 1.00 . A A . 19 ARG HH22 1 1
8 4115 1 1 19 ARG N N 4.777 1.017 8.798 1.00 . A A . 19 ARG N 1 1
8 4116 1 1 19 ARG NE N 7.683 2.677 12.638 1.00 . A A . 19 ARG NE 1 1
8 4117 1 1 19 ARG NH1 N 9.564 2.722 13.961 1.00 . A A . 19 ARG NH1 1 1
8 4118 1 1 19 ARG NH2 N 7.990 4.381 14.152 1.00 . A A . 19 ARG NH2 1 1
8 4119 1 1 19 ARG O O 3.090 0.617 11.534 1.00 . A A . 19 ARG O 1 1
8 4120 1 1 20 GLU C C 1.647 -3.149 10.694 1.00 . A A . 20 GLU C 1 1
8 4121 1 1 20 GLU CA C 1.713 -1.624 10.661 1.00 . A A . 20 GLU CA 1 1
8 4122 1 1 20 GLU CB C 0.587 -1.073 9.784 1.00 . A A . 20 GLU CB 1 1
8 4123 1 1 20 GLU CD C -0.729 0.200 11.524 1.00 . A A . 20 GLU CD 1 1
8 4124 1 1 20 GLU CG C -0.738 -0.929 10.512 1.00 . A A . 20 GLU CG 1 1
8 4125 1 1 20 GLU H H 3.459 -1.683 9.466 1.00 . A A . 20 GLU H 1 1
8 4126 1 1 20 GLU HA H 1.590 -1.249 11.666 1.00 . A A . 20 GLU HA 1 1
8 4127 1 1 20 GLU HB2 H 0.879 -0.101 9.414 1.00 . A A . 20 GLU HB2 1 1
8 4128 1 1 20 GLU HB3 H 0.443 -1.738 8.945 1.00 . A A . 20 GLU HB3 1 1
8 4129 1 1 20 GLU HG2 H -1.514 -0.736 9.787 1.00 . A A . 20 GLU HG2 1 1
8 4130 1 1 20 GLU HG3 H -0.952 -1.854 11.029 1.00 . A A . 20 GLU HG3 1 1
8 4131 1 1 20 GLU N N 3.008 -1.171 10.169 1.00 . A A . 20 GLU N 1 1
8 4132 1 1 20 GLU O O 2.301 -3.826 9.902 1.00 . A A . 20 GLU O 1 1
8 4133 1 1 20 GLU OE1 O -1.276 1.279 11.213 1.00 . A A . 20 GLU OE1 1 1
8 4134 1 1 20 GLU OE2 O -0.174 0.006 12.626 1.00 . A A . 20 GLU OE2 1 1
8 4135 1 1 21 SER C C -0.632 -5.472 12.409 1.00 . A A . 21 SER C 1 1
8 4136 1 1 21 SER CA C 0.703 -5.125 11.757 1.00 . A A . 21 SER CA 1 1
8 4137 1 1 21 SER CB C 1.853 -5.700 12.585 1.00 . A A . 21 SER CB 1 1
8 4138 1 1 21 SER H H 0.355 -3.088 12.219 1.00 . A A . 21 SER H 1 1
8 4139 1 1 21 SER HA H 0.730 -5.558 10.768 1.00 . A A . 21 SER HA 1 1
8 4140 1 1 21 SER HB2 H 1.728 -6.767 12.678 1.00 . A A . 21 SER HB2 1 1
8 4141 1 1 21 SER HB3 H 2.790 -5.489 12.089 1.00 . A A . 21 SER HB3 1 1
8 4142 1 1 21 SER HG H 2.037 -5.817 14.531 1.00 . A A . 21 SER HG 1 1
8 4143 1 1 21 SER N N 0.852 -3.681 11.617 1.00 . A A . 21 SER N 1 1
8 4144 1 1 21 SER O O -0.696 -5.901 13.562 1.00 . A A . 21 SER O 1 1
8 4145 1 1 21 SER OG O 1.884 -5.128 13.881 1.00 . A A . 21 SER OG 1 1
8 4146 1 1 22 PRO C C -3.331 -7.066 12.303 1.00 . A A . 22 PRO C 1 1
8 4147 1 1 22 PRO CA C -3.079 -5.571 12.139 1.00 . A A . 22 PRO CA 1 1
8 4148 1 1 22 PRO CB C -3.977 -4.995 11.041 1.00 . A A . 22 PRO CB 1 1
8 4149 1 1 22 PRO CD C -1.724 -4.775 10.273 1.00 . A A . 22 PRO CD 1 1
8 4150 1 1 22 PRO CG C -3.135 -5.016 9.812 1.00 . A A . 22 PRO CG 1 1
8 4151 1 1 22 PRO HA H -3.282 -5.068 13.073 1.00 . A A . 22 PRO HA 1 1
8 4152 1 1 22 PRO HB2 H -4.856 -5.614 10.929 1.00 . A A . 22 PRO HB2 1 1
8 4153 1 1 22 PRO HB3 H -4.270 -3.989 11.301 1.00 . A A . 22 PRO HB3 1 1
8 4154 1 1 22 PRO HD2 H -1.027 -5.327 9.660 1.00 . A A . 22 PRO HD2 1 1
8 4155 1 1 22 PRO HD3 H -1.495 -3.720 10.252 1.00 . A A . 22 PRO HD3 1 1
8 4156 1 1 22 PRO HG2 H -3.213 -5.979 9.330 1.00 . A A . 22 PRO HG2 1 1
8 4157 1 1 22 PRO HG3 H -3.448 -4.231 9.140 1.00 . A A . 22 PRO HG3 1 1
8 4158 1 1 22 PRO N N -1.725 -5.283 11.656 1.00 . A A . 22 PRO N 1 1
8 4159 1 1 22 PRO O O -4.127 -7.656 11.571 1.00 . A A . 22 PRO O 1 1
8 4160 1 1 23 LEU C C -3.645 -9.340 14.774 1.00 . A A . 23 LEU C 1 1
8 4161 1 1 23 LEU CA C -2.799 -9.101 13.528 1.00 . A A . 23 LEU CA 1 1
8 4162 1 1 23 LEU CB C -1.427 -9.756 13.696 1.00 . A A . 23 LEU CB 1 1
8 4163 1 1 23 LEU CD1 C -1.501 -11.004 11.524 1.00 . A A . 23 LEU CD1 1 1
8 4164 1 1 23 LEU CD2 C -0.323 -8.801 11.658 1.00 . A A . 23 LEU CD2 1 1
8 4165 1 1 23 LEU CG C -0.675 -10.080 12.405 1.00 . A A . 23 LEU CG 1 1
8 4166 1 1 23 LEU H H -2.029 -7.151 13.817 1.00 . A A . 23 LEU H 1 1
8 4167 1 1 23 LEU HA H -3.298 -9.542 12.678 1.00 . A A . 23 LEU HA 1 1
8 4168 1 1 23 LEU HB2 H -0.811 -9.088 14.278 1.00 . A A . 23 LEU HB2 1 1
8 4169 1 1 23 LEU HB3 H -1.566 -10.679 14.240 1.00 . A A . 23 LEU HB3 1 1
8 4170 1 1 23 LEU HD11 H -2.074 -10.415 10.823 1.00 . A A . 23 LEU HD11 1 1
8 4171 1 1 23 LEU HD12 H -2.172 -11.584 12.140 1.00 . A A . 23 LEU HD12 1 1
8 4172 1 1 23 LEU HD13 H -0.844 -11.669 10.983 1.00 . A A . 23 LEU HD13 1 1
8 4173 1 1 23 LEU HD21 H -0.409 -7.958 12.327 1.00 . A A . 23 LEU HD21 1 1
8 4174 1 1 23 LEU HD22 H -1.001 -8.672 10.826 1.00 . A A . 23 LEU HD22 1 1
8 4175 1 1 23 LEU HD23 H 0.690 -8.867 11.290 1.00 . A A . 23 LEU HD23 1 1
8 4176 1 1 23 LEU HG H 0.247 -10.589 12.650 1.00 . A A . 23 LEU HG 1 1
8 4177 1 1 23 LEU N N -2.649 -7.673 13.267 1.00 . A A . 23 LEU N 1 1
8 4178 1 1 23 LEU O O -4.725 -9.927 14.700 1.00 . A A . 23 LEU O 1 1
8 4179 1 1 24 SER C C -5.027 -8.070 17.279 1.00 . A A . 24 SER C 1 1
8 4180 1 1 24 SER CA C -3.859 -9.046 17.181 1.00 . A A . 24 SER CA 1 1
8 4181 1 1 24 SER CB C -2.904 -8.836 18.358 1.00 . A A . 24 SER CB 1 1
8 4182 1 1 24 SER H H -2.283 -8.420 15.913 1.00 . A A . 24 SER H 1 1
8 4183 1 1 24 SER HA H -4.243 -10.054 17.216 1.00 . A A . 24 SER HA 1 1
8 4184 1 1 24 SER HB2 H -2.438 -7.866 18.273 1.00 . A A . 24 SER HB2 1 1
8 4185 1 1 24 SER HB3 H -3.461 -8.888 19.283 1.00 . A A . 24 SER HB3 1 1
8 4186 1 1 24 SER HG H -2.233 -10.641 17.996 1.00 . A A . 24 SER HG 1 1
8 4187 1 1 24 SER N N -3.149 -8.880 15.918 1.00 . A A . 24 SER N 1 1
8 4188 1 1 24 SER O O -6.012 -8.331 17.970 1.00 . A A . 24 SER O 1 1
8 4189 1 1 24 SER OG O -1.893 -9.828 18.378 1.00 . A A . 24 SER OG 1 1
8 4190 1 1 25 SER C C -7.234 -6.453 15.954 1.00 . A A . 25 SER C 1 1
8 4191 1 1 25 SER CA C -5.954 -5.926 16.594 1.00 . A A . 25 SER CA 1 1
8 4192 1 1 25 SER CB C -5.481 -4.671 15.857 1.00 . A A . 25 SER CB 1 1
8 4193 1 1 25 SER H H -4.100 -6.793 16.052 1.00 . A A . 25 SER H 1 1
8 4194 1 1 25 SER HA H -6.159 -5.672 17.624 1.00 . A A . 25 SER HA 1 1
8 4195 1 1 25 SER HB2 H -4.459 -4.459 16.132 1.00 . A A . 25 SER HB2 1 1
8 4196 1 1 25 SER HB3 H -5.539 -4.840 14.792 1.00 . A A . 25 SER HB3 1 1
8 4197 1 1 25 SER HG H -7.187 -3.840 16.344 1.00 . A A . 25 SER HG 1 1
8 4198 1 1 25 SER N N -4.910 -6.943 16.583 1.00 . A A . 25 SER N 1 1
8 4199 1 1 25 SER O O -8.332 -6.241 16.468 1.00 . A A . 25 SER O 1 1
8 4200 1 1 25 SER OG O -6.284 -3.552 16.187 1.00 . A A . 25 SER OG 1 1
8 4201 1 1 26 ASP C C -8.838 -8.861 14.896 1.00 . A A . 26 ASP C 1 1
8 4202 1 1 26 ASP CA C -8.226 -7.702 14.116 1.00 . A A . 26 ASP CA 1 1
8 4203 1 1 26 ASP CB C -7.805 -8.175 12.723 1.00 . A A . 26 ASP CB 1 1
8 4204 1 1 26 ASP CG C -7.919 -7.079 11.681 1.00 . A A . 26 ASP CG 1 1
8 4205 1 1 26 ASP H H -6.182 -7.278 14.467 1.00 . A A . 26 ASP H 1 1
8 4206 1 1 26 ASP HA H -8.967 -6.924 14.013 1.00 . A A . 26 ASP HA 1 1
8 4207 1 1 26 ASP HB2 H -6.778 -8.507 12.758 1.00 . A A . 26 ASP HB2 1 1
8 4208 1 1 26 ASP HB3 H -8.436 -8.999 12.424 1.00 . A A . 26 ASP HB3 1 1
8 4209 1 1 26 ASP N N -7.084 -7.142 14.828 1.00 . A A . 26 ASP N 1 1
8 4210 1 1 26 ASP O O -10.033 -9.134 14.787 1.00 . A A . 26 ASP O 1 1
8 4211 1 1 26 ASP OD1 O -7.236 -6.044 11.831 1.00 . A A . 26 ASP OD1 1 1
8 4212 1 1 26 ASP OD2 O -8.690 -7.258 10.715 1.00 . A A . 26 ASP OD2 1 1
8 4213 1 1 27 ALA C C -9.603 -10.257 17.415 1.00 . A A . 27 ALA C 1 1
8 4214 1 1 27 ALA CA C -8.470 -10.670 16.482 1.00 . A A . 27 ALA CA 1 1
8 4215 1 1 27 ALA CB C -7.315 -11.257 17.280 1.00 . A A . 27 ALA CB 1 1
8 4216 1 1 27 ALA H H -7.068 -9.275 15.728 1.00 . A A . 27 ALA H 1 1
8 4217 1 1 27 ALA HA H -8.832 -11.431 15.807 1.00 . A A . 27 ALA HA 1 1
8 4218 1 1 27 ALA HB1 H -7.676 -12.073 17.888 1.00 . A A . 27 ALA HB1 1 1
8 4219 1 1 27 ALA HB2 H -6.557 -11.620 16.602 1.00 . A A . 27 ALA HB2 1 1
8 4220 1 1 27 ALA HB3 H -6.893 -10.493 17.917 1.00 . A A . 27 ALA HB3 1 1
8 4221 1 1 27 ALA N N -8.010 -9.541 15.683 1.00 . A A . 27 ALA N 1 1
8 4222 1 1 27 ALA O O -10.453 -11.073 17.773 1.00 . A A . 27 ALA O 1 1
8 4223 1 1 28 ILE C C -12.034 -8.785 18.168 1.00 . A A . 28 ILE C 1 1
8 4224 1 1 28 ILE CA C -10.639 -8.466 18.696 1.00 . A A . 28 ILE CA 1 1
8 4225 1 1 28 ILE CB C -10.507 -6.943 18.880 1.00 . A A . 28 ILE CB 1 1
8 4226 1 1 28 ILE CD1 C -8.772 -5.129 19.299 1.00 . A A . 28 ILE CD1 1 1
8 4227 1 1 28 ILE CG1 C -9.127 -6.593 19.439 1.00 . A A . 28 ILE CG1 1 1
8 4228 1 1 28 ILE CG2 C -11.604 -6.423 19.797 1.00 . A A . 28 ILE CG2 1 1
8 4229 1 1 28 ILE H H -8.905 -8.385 17.485 1.00 . A A . 28 ILE H 1 1
8 4230 1 1 28 ILE HA H -10.514 -8.938 19.660 1.00 . A A . 28 ILE HA 1 1
8 4231 1 1 28 ILE HB H -10.626 -6.475 17.915 1.00 . A A . 28 ILE HB 1 1
8 4232 1 1 28 ILE HD11 H -7.768 -5.037 18.912 1.00 . A A . 28 ILE HD11 1 1
8 4233 1 1 28 ILE HD12 H -9.465 -4.653 18.621 1.00 . A A . 28 ILE HD12 1 1
8 4234 1 1 28 ILE HD13 H -8.829 -4.650 20.266 1.00 . A A . 28 ILE HD13 1 1
8 4235 1 1 28 ILE HG12 H -9.097 -6.841 20.488 1.00 . A A . 28 ILE HG12 1 1
8 4236 1 1 28 ILE HG13 H -8.378 -7.168 18.915 1.00 . A A . 28 ILE HG13 1 1
8 4237 1 1 28 ILE HG21 H -11.549 -6.932 20.748 1.00 . A A . 28 ILE HG21 1 1
8 4238 1 1 28 ILE HG22 H -11.473 -5.363 19.949 1.00 . A A . 28 ILE HG22 1 1
8 4239 1 1 28 ILE HG23 H -12.568 -6.607 19.346 1.00 . A A . 28 ILE HG23 1 1
8 4240 1 1 28 ILE N N -9.609 -8.987 17.805 1.00 . A A . 28 ILE N 1 1
8 4241 1 1 28 ILE O O -12.936 -9.128 18.933 1.00 . A A . 28 ILE O 1 1
8 4242 1 1 29 PHE C C -13.560 -10.391 15.742 1.00 . A A . 29 PHE C 1 1
8 4243 1 1 29 PHE CA C -13.490 -8.946 16.224 1.00 . A A . 29 PHE CA 1 1
8 4244 1 1 29 PHE CB C -13.721 -7.992 15.050 1.00 . A A . 29 PHE CB 1 1
8 4245 1 1 29 PHE CD1 C -15.856 -6.684 15.222 1.00 . A A . 29 PHE CD1 1 1
8 4246 1 1 29 PHE CD2 C -15.854 -8.683 13.923 1.00 . A A . 29 PHE CD2 1 1
8 4247 1 1 29 PHE CE1 C -17.191 -6.487 14.925 1.00 . A A . 29 PHE CE1 1 1
8 4248 1 1 29 PHE CE2 C -17.189 -8.492 13.622 1.00 . A A . 29 PHE CE2 1 1
8 4249 1 1 29 PHE CG C -15.173 -7.782 14.725 1.00 . A A . 29 PHE CG 1 1
8 4250 1 1 29 PHE CZ C -17.859 -7.393 14.124 1.00 . A A . 29 PHE CZ 1 1
8 4251 1 1 29 PHE H H -11.448 -8.391 16.297 1.00 . A A . 29 PHE H 1 1
8 4252 1 1 29 PHE HA H -14.262 -8.788 16.962 1.00 . A A . 29 PHE HA 1 1
8 4253 1 1 29 PHE HB2 H -13.292 -7.030 15.287 1.00 . A A . 29 PHE HB2 1 1
8 4254 1 1 29 PHE HB3 H -13.238 -8.391 14.171 1.00 . A A . 29 PHE HB3 1 1
8 4255 1 1 29 PHE HD1 H -15.334 -5.974 15.849 1.00 . A A . 29 PHE HD1 1 1
8 4256 1 1 29 PHE HD2 H -15.332 -9.544 13.530 1.00 . A A . 29 PHE HD2 1 1
8 4257 1 1 29 PHE HE1 H -17.711 -5.627 15.319 1.00 . A A . 29 PHE HE1 1 1
8 4258 1 1 29 PHE HE2 H -17.709 -9.202 12.996 1.00 . A A . 29 PHE HE2 1 1
8 4259 1 1 29 PHE HZ H -18.902 -7.241 13.890 1.00 . A A . 29 PHE HZ 1 1
8 4260 1 1 29 PHE N N -12.205 -8.669 16.855 1.00 . A A . 29 PHE N 1 1
8 4261 1 1 29 PHE O O -14.640 -10.971 15.633 1.00 . A A . 29 PHE O 1 1
8 4262 1 1 30 LYS C C -13.006 -13.294 15.964 1.00 . A A . 30 LYS C 1 1
8 4263 1 1 30 LYS CA C -12.324 -12.347 14.982 1.00 . A A . 30 LYS CA 1 1
8 4264 1 1 30 LYS CB C -10.865 -12.762 14.784 1.00 . A A . 30 LYS CB 1 1
8 4265 1 1 30 LYS CD C -10.575 -13.683 12.466 1.00 . A A . 30 LYS CD 1 1
8 4266 1 1 30 LYS CE C -9.201 -13.122 12.133 1.00 . A A . 30 LYS CE 1 1
8 4267 1 1 30 LYS CG C -10.698 -14.016 13.943 1.00 . A A . 30 LYS CG 1 1
8 4268 1 1 30 LYS H H -11.570 -10.455 15.559 1.00 . A A . 30 LYS H 1 1
8 4269 1 1 30 LYS HA H -12.837 -12.401 14.033 1.00 . A A . 30 LYS HA 1 1
8 4270 1 1 30 LYS HB2 H -10.335 -11.955 14.300 1.00 . A A . 30 LYS HB2 1 1
8 4271 1 1 30 LYS HB3 H -10.420 -12.942 15.753 1.00 . A A . 30 LYS HB3 1 1
8 4272 1 1 30 LYS HD2 H -10.733 -14.583 11.889 1.00 . A A . 30 LYS HD2 1 1
8 4273 1 1 30 LYS HD3 H -11.326 -12.951 12.207 1.00 . A A . 30 LYS HD3 1 1
8 4274 1 1 30 LYS HE2 H -8.857 -12.529 12.967 1.00 . A A . 30 LYS HE2 1 1
8 4275 1 1 30 LYS HE3 H -8.520 -13.944 11.972 1.00 . A A . 30 LYS HE3 1 1
8 4276 1 1 30 LYS HG2 H -9.805 -14.535 14.260 1.00 . A A . 30 LYS HG2 1 1
8 4277 1 1 30 LYS HG3 H -11.558 -14.654 14.089 1.00 . A A . 30 LYS HG3 1 1
8 4278 1 1 30 LYS HZ1 H -10.212 -12.017 10.677 1.00 . A A . 30 LYS HZ1 1 1
8 4279 1 1 30 LYS HZ2 H -8.815 -12.782 10.109 1.00 . A A . 30 LYS HZ2 1 1
8 4280 1 1 30 LYS HZ3 H -8.688 -11.397 11.071 1.00 . A A . 30 LYS HZ3 1 1
8 4281 1 1 30 LYS N N -12.398 -10.969 15.452 1.00 . A A . 30 LYS N 1 1
8 4282 1 1 30 LYS NZ N -9.231 -12.270 10.912 1.00 . A A . 30 LYS NZ 1 1
8 4283 1 1 30 LYS O O -13.517 -14.343 15.573 1.00 . A A . 30 LYS O 1 1
8 4284 1 1 31 GLN C C -15.119 -13.915 18.006 1.00 . A A . 31 GLN C 1 1
8 4285 1 1 31 GLN CA C -13.629 -13.733 18.275 1.00 . A A . 31 GLN CA 1 1
8 4286 1 1 31 GLN CB C -13.420 -13.095 19.649 1.00 . A A . 31 GLN CB 1 1
8 4287 1 1 31 GLN CD C -12.111 -14.982 20.702 1.00 . A A . 31 GLN CD 1 1
8 4288 1 1 31 GLN CG C -12.124 -13.514 20.324 1.00 . A A . 31 GLN CG 1 1
8 4289 1 1 31 GLN H H -12.586 -12.069 17.486 1.00 . A A . 31 GLN H 1 1
8 4290 1 1 31 GLN HA H -13.153 -14.702 18.262 1.00 . A A . 31 GLN HA 1 1
8 4291 1 1 31 GLN HB2 H -13.412 -12.022 19.537 1.00 . A A . 31 GLN HB2 1 1
8 4292 1 1 31 GLN HB3 H -14.242 -13.376 20.292 1.00 . A A . 31 GLN HB3 1 1
8 4293 1 1 31 GLN HE21 H -10.229 -15.150 20.083 1.00 . A A . 31 GLN HE21 1 1
8 4294 1 1 31 GLN HE22 H -10.944 -16.591 20.711 1.00 . A A . 31 GLN HE22 1 1
8 4295 1 1 31 GLN HG2 H -11.304 -13.326 19.647 1.00 . A A . 31 GLN HG2 1 1
8 4296 1 1 31 GLN HG3 H -11.993 -12.925 21.219 1.00 . A A . 31 GLN HG3 1 1
8 4297 1 1 31 GLN N N -13.009 -12.916 17.238 1.00 . A A . 31 GLN N 1 1
8 4298 1 1 31 GLN NE2 N -10.981 -15.642 20.475 1.00 . A A . 31 GLN NE2 1 1
8 4299 1 1 31 GLN O O -15.695 -14.956 18.322 1.00 . A A . 31 GLN O 1 1
8 4300 1 1 31 GLN OE1 O -13.105 -15.518 21.193 1.00 . A A . 31 GLN OE1 1 1
8 4301 1 1 32 SER C C -17.409 -13.619 15.771 1.00 . A A . 32 SER C 1 1
8 4302 1 1 32 SER CA C -17.164 -12.940 17.115 1.00 . A A . 32 SER CA 1 1
8 4303 1 1 32 SER CB C -17.749 -11.527 17.099 1.00 . A A . 32 SER CB 1 1
8 4304 1 1 32 SER H H -15.226 -12.091 17.194 1.00 . A A . 32 SER H 1 1
8 4305 1 1 32 SER HA H -17.652 -13.514 17.889 1.00 . A A . 32 SER HA 1 1
8 4306 1 1 32 SER HB2 H -17.225 -10.915 17.817 1.00 . A A . 32 SER HB2 1 1
8 4307 1 1 32 SER HB3 H -17.633 -11.103 16.112 1.00 . A A . 32 SER HB3 1 1
8 4308 1 1 32 SER HG H -19.631 -11.888 16.692 1.00 . A A . 32 SER HG 1 1
8 4309 1 1 32 SER N N -15.739 -12.895 17.422 1.00 . A A . 32 SER N 1 1
8 4310 1 1 32 SER O O -18.472 -14.193 15.536 1.00 . A A . 32 SER O 1 1
8 4311 1 1 32 SER OG O -19.127 -11.541 17.431 1.00 . A A . 32 SER OG 1 1
8 4312 1 1 33 HIS C C -16.630 -15.674 13.675 1.00 . A A . 33 HIS C 1 1
8 4313 1 1 33 HIS CA C -16.521 -14.156 13.568 1.00 . A A . 33 HIS CA 1 1
8 4314 1 1 33 HIS CB C -15.312 -13.779 12.712 1.00 . A A . 33 HIS CB 1 1
8 4315 1 1 33 HIS CD2 C -14.624 -15.225 10.671 1.00 . A A . 33 HIS CD2 1 1
8 4316 1 1 33 HIS CE1 C -16.137 -14.516 9.251 1.00 . A A . 33 HIS CE1 1 1
8 4317 1 1 33 HIS CG C -15.383 -14.304 11.311 1.00 . A A . 33 HIS CG 1 1
8 4318 1 1 33 HIS H H -15.592 -13.077 15.135 1.00 . A A . 33 HIS H 1 1
8 4319 1 1 33 HIS HA H -17.416 -13.776 13.099 1.00 . A A . 33 HIS HA 1 1
8 4320 1 1 33 HIS HB2 H -15.239 -12.703 12.658 1.00 . A A . 33 HIS HB2 1 1
8 4321 1 1 33 HIS HB3 H -14.417 -14.174 13.170 1.00 . A A . 33 HIS HB3 1 1
8 4322 1 1 33 HIS HD1 H -17.018 -13.211 10.557 1.00 . A A . 33 HIS HD1 1 1
8 4323 1 1 33 HIS HD2 H -13.788 -15.770 11.088 1.00 . A A . 33 HIS HD2 1 1
8 4324 1 1 33 HIS HE1 H -16.723 -14.387 8.354 1.00 . A A . 33 HIS HE1 1 1
8 4325 1 1 33 HIS N N -16.416 -13.548 14.890 1.00 . A A . 33 HIS N 1 1
8 4326 1 1 33 HIS ND1 N -16.321 -13.879 10.394 1.00 . A A . 33 HIS ND1 1 1
8 4327 1 1 33 HIS NE2 N -15.113 -15.339 9.393 1.00 . A A . 33 HIS NE2 1 1
8 4328 1 1 33 HIS O O -15.967 -16.296 14.506 1.00 . A A . 33 HIS O 1 1
9 4329 1 1 1 ASN C C 1.880 -0.834 -1.796 1.00 . A A . 1 ASN C 1 1
9 4330 1 1 1 ASN CA C 2.339 -0.485 -0.384 1.00 . A A . 1 ASN CA 1 1
9 4331 1 1 1 ASN CB C 3.092 0.846 -0.394 1.00 . A A . 1 ASN CB 1 1
9 4332 1 1 1 ASN CG C 3.375 1.362 1.003 1.00 . A A . 1 ASN CG 1 1
9 4333 1 1 1 ASN H1 H 3.294 -1.608 1.135 1.00 . A A . 1 ASN H1 1 1
9 4334 1 1 1 ASN HA H 1.471 -0.393 0.252 1.00 . A A . 1 ASN HA 1 1
9 4335 1 1 1 ASN HB2 H 4.034 0.716 -0.907 1.00 . A A . 1 ASN HB2 1 1
9 4336 1 1 1 ASN HB3 H 2.501 1.583 -0.917 1.00 . A A . 1 ASN HB3 1 1
9 4337 1 1 1 ASN HD21 H 5.321 1.030 0.758 1.00 . A A . 1 ASN HD21 1 1
9 4338 1 1 1 ASN HD22 H 4.858 1.686 2.287 1.00 . A A . 1 ASN HD22 1 1
9 4339 1 1 1 ASN N N 3.184 -1.540 0.164 1.00 . A A . 1 ASN N 1 1
9 4340 1 1 1 ASN ND2 N 4.646 1.359 1.388 1.00 . A A . 1 ASN ND2 1 1
9 4341 1 1 1 ASN O O 1.886 0.013 -2.690 1.00 . A A . 1 ASN O 1 1
9 4342 1 1 1 ASN OD1 O 2.462 1.757 1.728 1.00 . A A . 1 ASN OD1 1 1
9 4343 1 1 2 VAL C C -0.464 -2.906 -3.254 1.00 . A A . 2 VAL C 1 1
9 4344 1 1 2 VAL CA C 1.017 -2.549 -3.293 1.00 . A A . 2 VAL CA 1 1
9 4345 1 1 2 VAL CB C 1.817 -3.775 -3.772 1.00 . A A . 2 VAL CB 1 1
9 4346 1 1 2 VAL CG1 C 1.446 -4.129 -5.204 1.00 . A A . 2 VAL CG1 1 1
9 4347 1 1 2 VAL CG2 C 3.311 -3.517 -3.649 1.00 . A A . 2 VAL CG2 1 1
9 4348 1 1 2 VAL H H 1.499 -2.716 -1.239 1.00 . A A . 2 VAL H 1 1
9 4349 1 1 2 VAL HA H 1.166 -1.748 -4.004 1.00 . A A . 2 VAL HA 1 1
9 4350 1 1 2 VAL HB H 1.565 -4.613 -3.140 1.00 . A A . 2 VAL HB 1 1
9 4351 1 1 2 VAL HG11 H 0.446 -4.539 -5.225 1.00 . A A . 2 VAL HG11 1 1
9 4352 1 1 2 VAL HG12 H 1.485 -3.240 -5.817 1.00 . A A . 2 VAL HG12 1 1
9 4353 1 1 2 VAL HG13 H 2.142 -4.861 -5.586 1.00 . A A . 2 VAL HG13 1 1
9 4354 1 1 2 VAL HG21 H 3.856 -4.359 -4.050 1.00 . A A . 2 VAL HG21 1 1
9 4355 1 1 2 VAL HG22 H 3.570 -2.625 -4.201 1.00 . A A . 2 VAL HG22 1 1
9 4356 1 1 2 VAL HG23 H 3.569 -3.383 -2.609 1.00 . A A . 2 VAL HG23 1 1
9 4357 1 1 2 VAL N N 1.481 -2.087 -1.990 1.00 . A A . 2 VAL N 1 1
9 4358 1 1 2 VAL O O -0.828 -4.076 -3.137 1.00 . A A . 2 VAL O 1 1
9 4359 1 1 3 ASP C C -3.499 -0.791 -3.601 1.00 . A A . 3 ASP C 1 1
9 4360 1 1 3 ASP CA C -2.758 -2.097 -3.331 1.00 . A A . 3 ASP CA 1 1
9 4361 1 1 3 ASP CB C -3.192 -2.674 -1.982 1.00 . A A . 3 ASP CB 1 1
9 4362 1 1 3 ASP CG C -4.486 -3.457 -2.077 1.00 . A A . 3 ASP CG 1 1
9 4363 1 1 3 ASP H H -0.964 -0.980 -3.444 1.00 . A A . 3 ASP H 1 1
9 4364 1 1 3 ASP HA H -3.005 -2.803 -4.110 1.00 . A A . 3 ASP HA 1 1
9 4365 1 1 3 ASP HB2 H -2.419 -3.335 -1.616 1.00 . A A . 3 ASP HB2 1 1
9 4366 1 1 3 ASP HB3 H -3.331 -1.865 -1.280 1.00 . A A . 3 ASP HB3 1 1
9 4367 1 1 3 ASP N N -1.315 -1.891 -3.353 1.00 . A A . 3 ASP N 1 1
9 4368 1 1 3 ASP O O -4.037 -0.169 -2.684 1.00 . A A . 3 ASP O 1 1
9 4369 1 1 3 ASP OD1 O -5.565 -2.831 -2.005 1.00 . A A . 3 ASP OD1 1 1
9 4370 1 1 3 ASP OD2 O -4.421 -4.695 -2.223 1.00 . A A . 3 ASP OD2 1 1
9 4371 1 1 4 VAL C C -5.124 0.619 -6.441 1.00 . A A . 4 VAL C 1 1
9 4372 1 1 4 VAL CA C -4.194 0.853 -5.255 1.00 . A A . 4 VAL CA 1 1
9 4373 1 1 4 VAL CB C -3.182 1.955 -5.621 1.00 . A A . 4 VAL CB 1 1
9 4374 1 1 4 VAL CG1 C -2.195 1.449 -6.661 1.00 . A A . 4 VAL CG1 1 1
9 4375 1 1 4 VAL CG2 C -3.904 3.198 -6.118 1.00 . A A . 4 VAL CG2 1 1
9 4376 1 1 4 VAL H H -3.074 -0.917 -5.550 1.00 . A A . 4 VAL H 1 1
9 4377 1 1 4 VAL HA H -4.779 1.196 -4.414 1.00 . A A . 4 VAL HA 1 1
9 4378 1 1 4 VAL HB H -2.629 2.218 -4.730 1.00 . A A . 4 VAL HB 1 1
9 4379 1 1 4 VAL HG11 H -1.195 1.480 -6.254 1.00 . A A . 4 VAL HG11 1 1
9 4380 1 1 4 VAL HG12 H -2.444 0.434 -6.931 1.00 . A A . 4 VAL HG12 1 1
9 4381 1 1 4 VAL HG13 H -2.244 2.077 -7.539 1.00 . A A . 4 VAL HG13 1 1
9 4382 1 1 4 VAL HG21 H -3.907 3.204 -7.198 1.00 . A A . 4 VAL HG21 1 1
9 4383 1 1 4 VAL HG22 H -4.922 3.193 -5.756 1.00 . A A . 4 VAL HG22 1 1
9 4384 1 1 4 VAL HG23 H -3.398 4.079 -5.754 1.00 . A A . 4 VAL HG23 1 1
9 4385 1 1 4 VAL N N -3.521 -0.379 -4.864 1.00 . A A . 4 VAL N 1 1
9 4386 1 1 4 VAL O O -4.677 0.275 -7.535 1.00 . A A . 4 VAL O 1 1
9 4387 1 1 5 ARG C C -7.254 -0.750 -7.922 1.00 . A A . 5 ARG C 1 1
9 4388 1 1 5 ARG CA C -7.414 0.618 -7.265 1.00 . A A . 5 ARG CA 1 1
9 4389 1 1 5 ARG CB C -7.291 1.719 -8.320 1.00 . A A . 5 ARG CB 1 1
9 4390 1 1 5 ARG CD C -7.726 4.129 -8.887 1.00 . A A . 5 ARG CD 1 1
9 4391 1 1 5 ARG CG C -7.522 3.117 -7.770 1.00 . A A . 5 ARG CG 1 1
9 4392 1 1 5 ARG CZ C -9.591 5.160 -10.112 1.00 . A A . 5 ARG CZ 1 1
9 4393 1 1 5 ARG H H -6.715 1.083 -5.322 1.00 . A A . 5 ARG H 1 1
9 4394 1 1 5 ARG HA H -8.391 0.674 -6.811 1.00 . A A . 5 ARG HA 1 1
9 4395 1 1 5 ARG HB2 H -6.300 1.684 -8.747 1.00 . A A . 5 ARG HB2 1 1
9 4396 1 1 5 ARG HB3 H -8.017 1.538 -9.098 1.00 . A A . 5 ARG HB3 1 1
9 4397 1 1 5 ARG HD2 H -7.384 5.095 -8.547 1.00 . A A . 5 ARG HD2 1 1
9 4398 1 1 5 ARG HD3 H -7.145 3.821 -9.743 1.00 . A A . 5 ARG HD3 1 1
9 4399 1 1 5 ARG HE H -9.756 3.584 -8.901 1.00 . A A . 5 ARG HE 1 1
9 4400 1 1 5 ARG HG2 H -8.401 3.107 -7.143 1.00 . A A . 5 ARG HG2 1 1
9 4401 1 1 5 ARG HG3 H -6.663 3.409 -7.184 1.00 . A A . 5 ARG HG3 1 1
9 4402 1 1 5 ARG HH11 H -7.793 6.032 -10.409 1.00 . A A . 5 ARG HH11 1 1
9 4403 1 1 5 ARG HH12 H -9.116 6.750 -11.267 1.00 . A A . 5 ARG HH12 1 1
9 4404 1 1 5 ARG HH21 H -11.507 4.519 -10.026 1.00 . A A . 5 ARG HH21 1 1
9 4405 1 1 5 ARG HH22 H -11.228 5.889 -11.048 1.00 . A A . 5 ARG HH22 1 1
9 4406 1 1 5 ARG N N -6.420 0.809 -6.216 1.00 . A A . 5 ARG N 1 1
9 4407 1 1 5 ARG NE N -9.129 4.235 -9.279 1.00 . A A . 5 ARG NE 1 1
9 4408 1 1 5 ARG NH1 N -8.766 6.054 -10.639 1.00 . A A . 5 ARG NH1 1 1
9 4409 1 1 5 ARG NH2 N -10.881 5.192 -10.421 1.00 . A A . 5 ARG NH2 1 1
9 4410 1 1 5 ARG O O -7.096 -0.851 -9.139 1.00 . A A . 5 ARG O 1 1
9 4411 1 1 6 TYR C C -8.365 -3.566 -8.443 1.00 . A A . 6 TYR C 1 1
9 4412 1 1 6 TYR CA C -7.152 -3.161 -7.611 1.00 . A A . 6 TYR CA 1 1
9 4413 1 1 6 TYR CB C -6.969 -4.139 -6.448 1.00 . A A . 6 TYR CB 1 1
9 4414 1 1 6 TYR CD1 C -7.911 -3.298 -4.262 1.00 . A A . 6 TYR CD1 1 1
9 4415 1 1 6 TYR CD2 C -9.261 -4.751 -5.584 1.00 . A A . 6 TYR CD2 1 1
9 4416 1 1 6 TYR CE1 C -8.912 -3.225 -3.312 1.00 . A A . 6 TYR CE1 1 1
9 4417 1 1 6 TYR CE2 C -10.267 -4.683 -4.640 1.00 . A A . 6 TYR CE2 1 1
9 4418 1 1 6 TYR CG C -8.067 -4.061 -5.413 1.00 . A A . 6 TYR CG 1 1
9 4419 1 1 6 TYR CZ C -10.088 -3.918 -3.506 1.00 . A A . 6 TYR CZ 1 1
9 4420 1 1 6 TYR H H -7.423 -1.656 -6.148 1.00 . A A . 6 TYR H 1 1
9 4421 1 1 6 TYR HA H -6.273 -3.193 -8.237 1.00 . A A . 6 TYR HA 1 1
9 4422 1 1 6 TYR HB2 H -6.948 -5.146 -6.834 1.00 . A A . 6 TYR HB2 1 1
9 4423 1 1 6 TYR HB3 H -6.031 -3.928 -5.955 1.00 . A A . 6 TYR HB3 1 1
9 4424 1 1 6 TYR HD1 H -6.989 -2.756 -4.113 1.00 . A A . 6 TYR HD1 1 1
9 4425 1 1 6 TYR HD2 H -9.397 -5.350 -6.473 1.00 . A A . 6 TYR HD2 1 1
9 4426 1 1 6 TYR HE1 H -8.772 -2.626 -2.424 1.00 . A A . 6 TYR HE1 1 1
9 4427 1 1 6 TYR HE2 H -11.188 -5.226 -4.792 1.00 . A A . 6 TYR HE2 1 1
9 4428 1 1 6 TYR HH H -10.869 -3.175 -1.915 1.00 . A A . 6 TYR HH 1 1
9 4429 1 1 6 TYR N N -7.295 -1.800 -7.109 1.00 . A A . 6 TYR N 1 1
9 4430 1 1 6 TYR O O -9.315 -2.796 -8.593 1.00 . A A . 6 TYR O 1 1
9 4431 1 1 6 TYR OH O -11.088 -3.848 -2.563 1.00 . A A . 6 TYR OH 1 1
9 4432 1 1 7 THR C C -9.626 -6.783 -9.576 1.00 . A A . 7 THR C 1 1
9 4433 1 1 7 THR CA C -9.421 -5.289 -9.799 1.00 . A A . 7 THR CA 1 1
9 4434 1 1 7 THR CB C -9.168 -5.035 -11.297 1.00 . A A . 7 THR CB 1 1
9 4435 1 1 7 THR CG2 C -9.530 -3.606 -11.673 1.00 . A A . 7 THR CG2 1 1
9 4436 1 1 7 THR H H -7.543 -5.347 -8.826 1.00 . A A . 7 THR H 1 1
9 4437 1 1 7 THR HA H -10.322 -4.765 -9.514 1.00 . A A . 7 THR HA 1 1
9 4438 1 1 7 THR HB H -9.788 -5.710 -11.871 1.00 . A A . 7 THR HB 1 1
9 4439 1 1 7 THR HG1 H -7.676 -5.275 -12.564 1.00 . A A . 7 THR HG1 1 1
9 4440 1 1 7 THR HG21 H -8.935 -2.919 -11.089 1.00 . A A . 7 THR HG21 1 1
9 4441 1 1 7 THR HG22 H -10.577 -3.435 -11.472 1.00 . A A . 7 THR HG22 1 1
9 4442 1 1 7 THR HG23 H -9.334 -3.449 -12.723 1.00 . A A . 7 THR HG23 1 1
9 4443 1 1 7 THR N N -8.327 -4.780 -8.982 1.00 . A A . 7 THR N 1 1
9 4444 1 1 7 THR O O -10.165 -7.480 -10.436 1.00 . A A . 7 THR O 1 1
9 4445 1 1 7 THR OG1 O -7.793 -5.282 -11.611 1.00 . A A . 7 THR OG1 1 1
9 4446 1 1 8 TYR C C -8.877 -8.946 -6.650 1.00 . A A . 8 TYR C 1 1
9 4447 1 1 8 TYR CA C -9.328 -8.680 -8.083 1.00 . A A . 8 TYR CA 1 1
9 4448 1 1 8 TYR CB C -8.511 -9.536 -9.053 1.00 . A A . 8 TYR CB 1 1
9 4449 1 1 8 TYR CD1 C -6.204 -10.337 -8.410 1.00 . A A . 8 TYR CD1 1 1
9 4450 1 1 8 TYR CD2 C -6.420 -8.146 -9.323 1.00 . A A . 8 TYR CD2 1 1
9 4451 1 1 8 TYR CE1 C -4.839 -10.159 -8.292 1.00 . A A . 8 TYR CE1 1 1
9 4452 1 1 8 TYR CE2 C -5.056 -7.960 -9.211 1.00 . A A . 8 TYR CE2 1 1
9 4453 1 1 8 TYR CG C -7.018 -9.336 -8.927 1.00 . A A . 8 TYR CG 1 1
9 4454 1 1 8 TYR CZ C -4.270 -8.969 -8.694 1.00 . A A . 8 TYR CZ 1 1
9 4455 1 1 8 TYR H H -8.772 -6.662 -7.773 1.00 . A A . 8 TYR H 1 1
9 4456 1 1 8 TYR HA H -10.371 -8.945 -8.175 1.00 . A A . 8 TYR HA 1 1
9 4457 1 1 8 TYR HB2 H -8.722 -10.578 -8.868 1.00 . A A . 8 TYR HB2 1 1
9 4458 1 1 8 TYR HB3 H -8.795 -9.290 -10.065 1.00 . A A . 8 TYR HB3 1 1
9 4459 1 1 8 TYR HD1 H -6.653 -11.269 -8.096 1.00 . A A . 8 TYR HD1 1 1
9 4460 1 1 8 TYR HD2 H -7.039 -7.358 -9.727 1.00 . A A . 8 TYR HD2 1 1
9 4461 1 1 8 TYR HE1 H -4.223 -10.949 -7.888 1.00 . A A . 8 TYR HE1 1 1
9 4462 1 1 8 TYR HE2 H -4.610 -7.028 -9.525 1.00 . A A . 8 TYR HE2 1 1
9 4463 1 1 8 TYR HH H -2.495 -9.619 -8.344 1.00 . A A . 8 TYR HH 1 1
9 4464 1 1 8 TYR N N -9.193 -7.268 -8.418 1.00 . A A . 8 TYR N 1 1
9 4465 1 1 8 TYR O O -8.647 -8.015 -5.877 1.00 . A A . 8 TYR O 1 1
9 4466 1 1 8 TYR OH O -2.911 -8.786 -8.579 1.00 . A A . 8 TYR OH 1 1
9 4467 1 1 9 ARG C C -6.927 -11.210 -4.987 1.00 . A A . 9 ARG C 1 1
9 4468 1 1 9 ARG CA C -8.330 -10.612 -4.962 1.00 . A A . 9 ARG CA 1 1
9 4469 1 1 9 ARG CB C -9.316 -11.619 -4.366 1.00 . A A . 9 ARG CB 1 1
9 4470 1 1 9 ARG CD C -10.733 -13.666 -4.708 1.00 . A A . 9 ARG CD 1 1
9 4471 1 1 9 ARG CG C -9.713 -12.725 -5.330 1.00 . A A . 9 ARG CG 1 1
9 4472 1 1 9 ARG CZ C -11.834 -15.800 -5.234 1.00 . A A . 9 ARG CZ 1 1
9 4473 1 1 9 ARG H H -8.951 -10.919 -6.962 1.00 . A A . 9 ARG H 1 1
9 4474 1 1 9 ARG HA H -8.320 -9.725 -4.347 1.00 . A A . 9 ARG HA 1 1
9 4475 1 1 9 ARG HB2 H -8.865 -12.075 -3.497 1.00 . A A . 9 ARG HB2 1 1
9 4476 1 1 9 ARG HB3 H -10.210 -11.095 -4.066 1.00 . A A . 9 ARG HB3 1 1
9 4477 1 1 9 ARG HD2 H -10.331 -14.052 -3.784 1.00 . A A . 9 ARG HD2 1 1
9 4478 1 1 9 ARG HD3 H -11.637 -13.111 -4.503 1.00 . A A . 9 ARG HD3 1 1
9 4479 1 1 9 ARG HE H -10.668 -14.780 -6.490 1.00 . A A . 9 ARG HE 1 1
9 4480 1 1 9 ARG HG2 H -10.143 -12.281 -6.216 1.00 . A A . 9 ARG HG2 1 1
9 4481 1 1 9 ARG HG3 H -8.833 -13.289 -5.599 1.00 . A A . 9 ARG HG3 1 1
9 4482 1 1 9 ARG HH11 H -12.188 -15.097 -3.374 1.00 . A A . 9 ARG HH11 1 1
9 4483 1 1 9 ARG HH12 H -12.959 -16.601 -3.757 1.00 . A A . 9 ARG HH12 1 1
9 4484 1 1 9 ARG HH21 H -11.676 -16.759 -7.007 1.00 . A A . 9 ARG HH21 1 1
9 4485 1 1 9 ARG HH22 H -12.666 -17.546 -5.824 1.00 . A A . 9 ARG HH22 1 1
9 4486 1 1 9 ARG N N -8.753 -10.222 -6.302 1.00 . A A . 9 ARG N 1 1
9 4487 1 1 9 ARG NE N -11.054 -14.786 -5.589 1.00 . A A . 9 ARG NE 1 1
9 4488 1 1 9 ARG NH1 N -12.371 -15.836 -4.022 1.00 . A A . 9 ARG NH1 1 1
9 4489 1 1 9 ARG NH2 N -12.079 -16.783 -6.092 1.00 . A A . 9 ARG NH2 1 1
9 4490 1 1 9 ARG O O -6.745 -12.427 -5.029 1.00 . A A . 9 ARG O 1 1
9 4491 1 1 10 PRO C C -4.085 -11.432 -3.680 1.00 . A A . 10 PRO C 1 1
9 4492 1 1 10 PRO CA C -4.505 -10.755 -4.981 1.00 . A A . 10 PRO CA 1 1
9 4493 1 1 10 PRO CB C -3.745 -9.440 -5.169 1.00 . A A . 10 PRO CB 1 1
9 4494 1 1 10 PRO CD C -6.053 -8.871 -4.912 1.00 . A A . 10 PRO CD 1 1
9 4495 1 1 10 PRO CG C -4.656 -8.395 -4.624 1.00 . A A . 10 PRO CG 1 1
9 4496 1 1 10 PRO HA H -4.299 -11.414 -5.811 1.00 . A A . 10 PRO HA 1 1
9 4497 1 1 10 PRO HB2 H -2.814 -9.478 -4.621 1.00 . A A . 10 PRO HB2 1 1
9 4498 1 1 10 PRO HB3 H -3.547 -9.282 -6.218 1.00 . A A . 10 PRO HB3 1 1
9 4499 1 1 10 PRO HD2 H -6.724 -8.576 -4.119 1.00 . A A . 10 PRO HD2 1 1
9 4500 1 1 10 PRO HD3 H -6.395 -8.486 -5.861 1.00 . A A . 10 PRO HD3 1 1
9 4501 1 1 10 PRO HG2 H -4.506 -8.295 -3.560 1.00 . A A . 10 PRO HG2 1 1
9 4502 1 1 10 PRO HG3 H -4.473 -7.453 -5.120 1.00 . A A . 10 PRO HG3 1 1
9 4503 1 1 10 PRO N N -5.910 -10.336 -4.962 1.00 . A A . 10 PRO N 1 1
9 4504 1 1 10 PRO O O -4.779 -11.339 -2.668 1.00 . A A . 10 PRO O 1 1
9 4505 1 1 11 SER C C -1.546 -11.887 -1.707 1.00 . A A . 11 SER C 1 1
9 4506 1 1 11 SER CA C -2.432 -12.808 -2.540 1.00 . A A . 11 SER CA 1 1
9 4507 1 1 11 SER CB C -1.644 -14.051 -2.959 1.00 . A A . 11 SER CB 1 1
9 4508 1 1 11 SER H H -2.435 -12.149 -4.552 1.00 . A A . 11 SER H 1 1
9 4509 1 1 11 SER HA H -3.277 -13.113 -1.941 1.00 . A A . 11 SER HA 1 1
9 4510 1 1 11 SER HB2 H -2.013 -14.404 -3.910 1.00 . A A . 11 SER HB2 1 1
9 4511 1 1 11 SER HB3 H -0.598 -13.796 -3.051 1.00 . A A . 11 SER HB3 1 1
9 4512 1 1 11 SER HG H -0.961 -15.178 -1.510 1.00 . A A . 11 SER HG 1 1
9 4513 1 1 11 SER N N -2.943 -12.112 -3.715 1.00 . A A . 11 SER N 1 1
9 4514 1 1 11 SER O O -0.428 -12.248 -1.339 1.00 . A A . 11 SER O 1 1
9 4515 1 1 11 SER OG O -1.780 -15.087 -2.003 1.00 . A A . 11 SER OG 1 1
9 4516 1 1 12 VAL C C -1.248 -10.135 0.843 1.00 . A A . 12 VAL C 1 1
9 4517 1 1 12 VAL CA C -1.310 -9.720 -0.623 1.00 . A A . 12 VAL CA 1 1
9 4518 1 1 12 VAL CB C -1.939 -8.318 -0.722 1.00 . A A . 12 VAL CB 1 1
9 4519 1 1 12 VAL CG1 C -1.742 -7.742 -2.116 1.00 . A A . 12 VAL CG1 1 1
9 4520 1 1 12 VAL CG2 C -3.416 -8.371 -0.363 1.00 . A A . 12 VAL CG2 1 1
9 4521 1 1 12 VAL H H -2.950 -10.464 -1.735 1.00 . A A . 12 VAL H 1 1
9 4522 1 1 12 VAL HA H -0.304 -9.670 -1.015 1.00 . A A . 12 VAL HA 1 1
9 4523 1 1 12 VAL HB H -1.441 -7.671 -0.016 1.00 . A A . 12 VAL HB 1 1
9 4524 1 1 12 VAL HG11 H -1.967 -8.499 -2.853 1.00 . A A . 12 VAL HG11 1 1
9 4525 1 1 12 VAL HG12 H -2.400 -6.897 -2.253 1.00 . A A . 12 VAL HG12 1 1
9 4526 1 1 12 VAL HG13 H -0.716 -7.423 -2.231 1.00 . A A . 12 VAL HG13 1 1
9 4527 1 1 12 VAL HG21 H -3.725 -7.413 0.028 1.00 . A A . 12 VAL HG21 1 1
9 4528 1 1 12 VAL HG22 H -3.994 -8.602 -1.246 1.00 . A A . 12 VAL HG22 1 1
9 4529 1 1 12 VAL HG23 H -3.578 -9.134 0.383 1.00 . A A . 12 VAL HG23 1 1
9 4530 1 1 12 VAL N N -2.053 -10.694 -1.413 1.00 . A A . 12 VAL N 1 1
9 4531 1 1 12 VAL O O -2.114 -10.848 1.349 1.00 . A A . 12 VAL O 1 1
9 4532 1 1 13 PRO C C -1.024 -9.295 3.857 1.00 . A A . 13 PRO C 1 1
9 4533 1 1 13 PRO CA C 0.000 -9.987 2.963 1.00 . A A . 13 PRO CA 1 1
9 4534 1 1 13 PRO CB C 1.406 -9.452 3.248 1.00 . A A . 13 PRO CB 1 1
9 4535 1 1 13 PRO CD C 0.871 -8.822 1.005 1.00 . A A . 13 PRO CD 1 1
9 4536 1 1 13 PRO CG C 1.617 -8.381 2.234 1.00 . A A . 13 PRO CG 1 1
9 4537 1 1 13 PRO HA H -0.026 -11.051 3.144 1.00 . A A . 13 PRO HA 1 1
9 4538 1 1 13 PRO HB2 H 1.447 -9.059 4.254 1.00 . A A . 13 PRO HB2 1 1
9 4539 1 1 13 PRO HB3 H 2.127 -10.248 3.137 1.00 . A A . 13 PRO HB3 1 1
9 4540 1 1 13 PRO HD2 H 0.459 -7.968 0.487 1.00 . A A . 13 PRO HD2 1 1
9 4541 1 1 13 PRO HD3 H 1.521 -9.385 0.351 1.00 . A A . 13 PRO HD3 1 1
9 4542 1 1 13 PRO HG2 H 1.220 -7.447 2.599 1.00 . A A . 13 PRO HG2 1 1
9 4543 1 1 13 PRO HG3 H 2.671 -8.284 2.017 1.00 . A A . 13 PRO HG3 1 1
9 4544 1 1 13 PRO N N -0.200 -9.677 1.544 1.00 . A A . 13 PRO N 1 1
9 4545 1 1 13 PRO O O -1.722 -8.379 3.423 1.00 . A A . 13 PRO O 1 1
9 4546 1 1 14 ALA C C -1.896 -7.646 6.127 1.00 . A A . 14 ALA C 1 1
9 4547 1 1 14 ALA CA C -2.044 -9.162 6.061 1.00 . A A . 14 ALA CA 1 1
9 4548 1 1 14 ALA CB C -1.839 -9.775 7.439 1.00 . A A . 14 ALA CB 1 1
9 4549 1 1 14 ALA H H -0.524 -10.473 5.393 1.00 . A A . 14 ALA H 1 1
9 4550 1 1 14 ALA HA H -3.046 -9.402 5.734 1.00 . A A . 14 ALA HA 1 1
9 4551 1 1 14 ALA HB1 H -2.429 -9.234 8.164 1.00 . A A . 14 ALA HB1 1 1
9 4552 1 1 14 ALA HB2 H -2.148 -10.809 7.422 1.00 . A A . 14 ALA HB2 1 1
9 4553 1 1 14 ALA HB3 H -0.795 -9.715 7.707 1.00 . A A . 14 ALA HB3 1 1
9 4554 1 1 14 ALA N N -1.107 -9.740 5.106 1.00 . A A . 14 ALA N 1 1
9 4555 1 1 14 ALA O O -2.876 -6.924 6.312 1.00 . A A . 14 ALA O 1 1
9 4556 1 1 15 HIS C C 0.229 -5.264 4.705 1.00 . A A . 15 HIS C 1 1
9 4557 1 1 15 HIS CA C -0.388 -5.738 6.017 1.00 . A A . 15 HIS CA 1 1
9 4558 1 1 15 HIS CB C 0.548 -5.412 7.182 1.00 . A A . 15 HIS CB 1 1
9 4559 1 1 15 HIS CD2 C 3.025 -6.142 6.946 1.00 . A A . 15 HIS CD2 1 1
9 4560 1 1 15 HIS CE1 C 2.834 -8.182 7.727 1.00 . A A . 15 HIS CE1 1 1
9 4561 1 1 15 HIS CG C 1.727 -6.330 7.278 1.00 . A A . 15 HIS CG 1 1
9 4562 1 1 15 HIS H H 0.075 -7.795 5.831 1.00 . A A . 15 HIS H 1 1
9 4563 1 1 15 HIS HA H -1.326 -5.223 6.166 1.00 . A A . 15 HIS HA 1 1
9 4564 1 1 15 HIS HB2 H 0.921 -4.405 7.064 1.00 . A A . 15 HIS HB2 1 1
9 4565 1 1 15 HIS HB3 H -0.004 -5.480 8.108 1.00 . A A . 15 HIS HB3 1 1
9 4566 1 1 15 HIS HD1 H 0.824 -8.053 8.087 1.00 . A A . 15 HIS HD1 1 1
9 4567 1 1 15 HIS HD2 H 3.458 -5.242 6.531 1.00 . A A . 15 HIS HD2 1 1
9 4568 1 1 15 HIS HE1 H 3.069 -9.186 8.045 1.00 . A A . 15 HIS HE1 1 1
9 4569 1 1 15 HIS N N -0.665 -7.169 5.975 1.00 . A A . 15 HIS N 1 1
9 4570 1 1 15 HIS ND1 N 1.639 -7.618 7.763 1.00 . A A . 15 HIS ND1 1 1
9 4571 1 1 15 HIS NE2 N 3.692 -7.307 7.235 1.00 . A A . 15 HIS NE2 1 1
9 4572 1 1 15 HIS O O 1.218 -5.827 4.235 1.00 . A A . 15 HIS O 1 1
9 4573 1 1 16 ARG C C 0.472 -2.202 3.006 1.00 . A A . 16 ARG C 1 1
9 4574 1 1 16 ARG CA C 0.129 -3.681 2.859 1.00 . A A . 16 ARG CA 1 1
9 4575 1 1 16 ARG CB C -0.915 -3.867 1.757 1.00 . A A . 16 ARG CB 1 1
9 4576 1 1 16 ARG CD C -3.206 -4.011 2.778 1.00 . A A . 16 ARG CD 1 1
9 4577 1 1 16 ARG CG C -2.219 -3.134 2.024 1.00 . A A . 16 ARG CG 1 1
9 4578 1 1 16 ARG CZ C -5.205 -5.344 2.254 1.00 . A A . 16 ARG CZ 1 1
9 4579 1 1 16 ARG H H -1.147 -3.822 4.542 1.00 . A A . 16 ARG H 1 1
9 4580 1 1 16 ARG HA H 1.025 -4.221 2.590 1.00 . A A . 16 ARG HA 1 1
9 4581 1 1 16 ARG HB2 H -0.507 -3.501 0.825 1.00 . A A . 16 ARG HB2 1 1
9 4582 1 1 16 ARG HB3 H -1.132 -4.919 1.657 1.00 . A A . 16 ARG HB3 1 1
9 4583 1 1 16 ARG HD2 H -2.654 -4.706 3.392 1.00 . A A . 16 ARG HD2 1 1
9 4584 1 1 16 ARG HD3 H -3.818 -3.382 3.407 1.00 . A A . 16 ARG HD3 1 1
9 4585 1 1 16 ARG HE H -3.796 -4.836 0.936 1.00 . A A . 16 ARG HE 1 1
9 4586 1 1 16 ARG HG2 H -2.013 -2.254 2.615 1.00 . A A . 16 ARG HG2 1 1
9 4587 1 1 16 ARG HG3 H -2.657 -2.842 1.081 1.00 . A A . 16 ARG HG3 1 1
9 4588 1 1 16 ARG HH11 H -5.054 -4.759 4.181 1.00 . A A . 16 ARG HH11 1 1
9 4589 1 1 16 ARG HH12 H -6.458 -5.699 3.799 1.00 . A A . 16 ARG HH12 1 1
9 4590 1 1 16 ARG HH21 H -5.640 -6.075 0.420 1.00 . A A . 16 ARG HH21 1 1
9 4591 1 1 16 ARG HH22 H -6.790 -6.448 1.659 1.00 . A A . 16 ARG HH22 1 1
9 4592 1 1 16 ARG N N -0.362 -4.228 4.118 1.00 . A A . 16 ARG N 1 1
9 4593 1 1 16 ARG NE N -4.073 -4.762 1.873 1.00 . A A . 16 ARG NE 1 1
9 4594 1 1 16 ARG NH1 N -5.605 -5.261 3.515 1.00 . A A . 16 ARG NH1 1 1
9 4595 1 1 16 ARG NH2 N -5.939 -6.010 1.372 1.00 . A A . 16 ARG NH2 1 1
9 4596 1 1 16 ARG O O 0.189 -1.397 2.119 1.00 . A A . 16 ARG O 1 1
9 4597 1 1 17 ARG C C 2.719 -0.405 5.262 1.00 . A A . 17 ARG C 1 1
9 4598 1 1 17 ARG CA C 1.463 -0.468 4.397 1.00 . A A . 17 ARG CA 1 1
9 4599 1 1 17 ARG CB C 0.318 0.275 5.088 1.00 . A A . 17 ARG CB 1 1
9 4600 1 1 17 ARG CD C -1.731 1.712 4.859 1.00 . A A . 17 ARG CD 1 1
9 4601 1 1 17 ARG CG C -0.634 0.960 4.121 1.00 . A A . 17 ARG CG 1 1
9 4602 1 1 17 ARG CZ C -3.197 3.654 4.506 1.00 . A A . 17 ARG CZ 1 1
9 4603 1 1 17 ARG H H 1.283 -2.537 4.803 1.00 . A A . 17 ARG H 1 1
9 4604 1 1 17 ARG HA H 1.669 0.007 3.449 1.00 . A A . 17 ARG HA 1 1
9 4605 1 1 17 ARG HB2 H -0.249 -0.430 5.678 1.00 . A A . 17 ARG HB2 1 1
9 4606 1 1 17 ARG HB3 H 0.735 1.026 5.741 1.00 . A A . 17 ARG HB3 1 1
9 4607 1 1 17 ARG HD2 H -2.526 1.021 5.096 1.00 . A A . 17 ARG HD2 1 1
9 4608 1 1 17 ARG HD3 H -1.320 2.116 5.772 1.00 . A A . 17 ARG HD3 1 1
9 4609 1 1 17 ARG HE H -1.942 2.911 3.145 1.00 . A A . 17 ARG HE 1 1
9 4610 1 1 17 ARG HG2 H -0.077 1.660 3.517 1.00 . A A . 17 ARG HG2 1 1
9 4611 1 1 17 ARG HG3 H -1.086 0.213 3.486 1.00 . A A . 17 ARG HG3 1 1
9 4612 1 1 17 ARG HH11 H -3.333 2.807 6.335 1.00 . A A . 17 ARG HH11 1 1
9 4613 1 1 17 ARG HH12 H -4.361 4.177 6.074 1.00 . A A . 17 ARG HH12 1 1
9 4614 1 1 17 ARG HH21 H -3.290 4.716 2.789 1.00 . A A . 17 ARG HH21 1 1
9 4615 1 1 17 ARG HH22 H -4.336 5.262 4.056 1.00 . A A . 17 ARG HH22 1 1
9 4616 1 1 17 ARG N N 1.083 -1.850 4.133 1.00 . A A . 17 ARG N 1 1
9 4617 1 1 17 ARG NE N -2.277 2.805 4.060 1.00 . A A . 17 ARG NE 1 1
9 4618 1 1 17 ARG NH1 N -3.669 3.536 5.739 1.00 . A A . 17 ARG NH1 1 1
9 4619 1 1 17 ARG NH2 N -3.644 4.624 3.719 1.00 . A A . 17 ARG NH2 1 1
9 4620 1 1 17 ARG O O 3.267 -1.435 5.656 1.00 . A A . 17 ARG O 1 1
9 4621 1 1 18 VAL C C 4.019 0.983 7.855 1.00 . A A . 18 VAL C 1 1
9 4622 1 1 18 VAL CA C 4.362 1.009 6.370 1.00 . A A . 18 VAL CA 1 1
9 4623 1 1 18 VAL CB C 5.056 2.344 6.037 1.00 . A A . 18 VAL CB 1 1
9 4624 1 1 18 VAL CG1 C 4.124 3.513 6.314 1.00 . A A . 18 VAL CG1 1 1
9 4625 1 1 18 VAL CG2 C 6.348 2.483 6.827 1.00 . A A . 18 VAL CG2 1 1
9 4626 1 1 18 VAL H H 2.692 1.594 5.209 1.00 . A A . 18 VAL H 1 1
9 4627 1 1 18 VAL HA H 5.052 0.206 6.155 1.00 . A A . 18 VAL HA 1 1
9 4628 1 1 18 VAL HB H 5.299 2.347 4.985 1.00 . A A . 18 VAL HB 1 1
9 4629 1 1 18 VAL HG11 H 4.369 3.949 7.272 1.00 . A A . 18 VAL HG11 1 1
9 4630 1 1 18 VAL HG12 H 4.238 4.257 5.539 1.00 . A A . 18 VAL HG12 1 1
9 4631 1 1 18 VAL HG13 H 3.102 3.163 6.331 1.00 . A A . 18 VAL HG13 1 1
9 4632 1 1 18 VAL HG21 H 6.609 1.528 7.260 1.00 . A A . 18 VAL HG21 1 1
9 4633 1 1 18 VAL HG22 H 7.141 2.807 6.167 1.00 . A A . 18 VAL HG22 1 1
9 4634 1 1 18 VAL HG23 H 6.214 3.211 7.613 1.00 . A A . 18 VAL HG23 1 1
9 4635 1 1 18 VAL N N 3.171 0.811 5.552 1.00 . A A . 18 VAL N 1 1
9 4636 1 1 18 VAL O O 4.865 0.667 8.692 1.00 . A A . 18 VAL O 1 1
9 4637 1 1 19 ARG C C 1.020 0.545 9.715 1.00 . A A . 19 ARG C 1 1
9 4638 1 1 19 ARG CA C 2.318 1.333 9.560 1.00 . A A . 19 ARG CA 1 1
9 4639 1 1 19 ARG CB C 2.114 2.772 10.036 1.00 . A A . 19 ARG CB 1 1
9 4640 1 1 19 ARG CD C 3.141 4.768 11.166 1.00 . A A . 19 ARG CD 1 1
9 4641 1 1 19 ARG CG C 3.407 3.483 10.398 1.00 . A A . 19 ARG CG 1 1
9 4642 1 1 19 ARG CZ C 4.293 6.876 11.688 1.00 . A A . 19 ARG CZ 1 1
9 4643 1 1 19 ARG H H 2.145 1.559 7.463 1.00 . A A . 19 ARG H 1 1
9 4644 1 1 19 ARG HA H 3.082 0.868 10.165 1.00 . A A . 19 ARG HA 1 1
9 4645 1 1 19 ARG HB2 H 1.628 3.333 9.251 1.00 . A A . 19 ARG HB2 1 1
9 4646 1 1 19 ARG HB3 H 1.477 2.763 10.907 1.00 . A A . 19 ARG HB3 1 1
9 4647 1 1 19 ARG HD2 H 2.318 5.287 10.698 1.00 . A A . 19 ARG HD2 1 1
9 4648 1 1 19 ARG HD3 H 2.876 4.516 12.182 1.00 . A A . 19 ARG HD3 1 1
9 4649 1 1 19 ARG HE H 5.140 5.304 10.801 1.00 . A A . 19 ARG HE 1 1
9 4650 1 1 19 ARG HG2 H 4.008 2.828 11.011 1.00 . A A . 19 ARG HG2 1 1
9 4651 1 1 19 ARG HG3 H 3.943 3.721 9.490 1.00 . A A . 19 ARG HG3 1 1
9 4652 1 1 19 ARG HH11 H 2.348 6.813 12.231 1.00 . A A . 19 ARG HH11 1 1
9 4653 1 1 19 ARG HH12 H 3.172 8.293 12.594 1.00 . A A . 19 ARG HH12 1 1
9 4654 1 1 19 ARG HH21 H 6.236 7.248 11.273 1.00 . A A . 19 ARG HH21 1 1
9 4655 1 1 19 ARG HH22 H 5.383 8.540 12.048 1.00 . A A . 19 ARG HH22 1 1
9 4656 1 1 19 ARG N N 2.773 1.317 8.175 1.00 . A A . 19 ARG N 1 1
9 4657 1 1 19 ARG NE N 4.307 5.647 11.184 1.00 . A A . 19 ARG NE 1 1
9 4658 1 1 19 ARG NH1 N 3.179 7.368 12.214 1.00 . A A . 19 ARG NH1 1 1
9 4659 1 1 19 ARG NH2 N 5.395 7.615 11.668 1.00 . A A . 19 ARG NH2 1 1
9 4660 1 1 19 ARG O O -0.049 1.125 9.902 1.00 . A A . 19 ARG O 1 1
9 4661 1 1 20 GLU C C 0.329 -2.959 10.442 1.00 . A A . 20 GLU C 1 1
9 4662 1 1 20 GLU CA C -0.043 -1.643 9.764 1.00 . A A . 20 GLU CA 1 1
9 4663 1 1 20 GLU CB C -0.656 -1.920 8.390 1.00 . A A . 20 GLU CB 1 1
9 4664 1 1 20 GLU CD C -2.989 -0.967 8.558 1.00 . A A . 20 GLU CD 1 1
9 4665 1 1 20 GLU CG C -2.145 -2.221 8.437 1.00 . A A . 20 GLU CG 1 1
9 4666 1 1 20 GLU H H 2.004 -1.181 9.484 1.00 . A A . 20 GLU H 1 1
9 4667 1 1 20 GLU HA H -0.770 -1.130 10.375 1.00 . A A . 20 GLU HA 1 1
9 4668 1 1 20 GLU HB2 H -0.503 -1.056 7.760 1.00 . A A . 20 GLU HB2 1 1
9 4669 1 1 20 GLU HB3 H -0.153 -2.769 7.950 1.00 . A A . 20 GLU HB3 1 1
9 4670 1 1 20 GLU HG2 H -2.423 -2.737 7.530 1.00 . A A . 20 GLU HG2 1 1
9 4671 1 1 20 GLU HG3 H -2.344 -2.856 9.287 1.00 . A A . 20 GLU HG3 1 1
9 4672 1 1 20 GLU N N 1.123 -0.778 9.634 1.00 . A A . 20 GLU N 1 1
9 4673 1 1 20 GLU O O 1.175 -3.705 9.951 1.00 . A A . 20 GLU O 1 1
9 4674 1 1 20 GLU OE1 O -3.942 -0.815 7.765 1.00 . A A . 20 GLU OE1 1 1
9 4675 1 1 20 GLU OE2 O -2.698 -0.139 9.446 1.00 . A A . 20 GLU OE2 1 1
9 4676 1 1 21 SER C C -1.344 -5.179 12.666 1.00 . A A . 21 SER C 1 1
9 4677 1 1 21 SER CA C -0.044 -4.458 12.323 1.00 . A A . 21 SER CA 1 1
9 4678 1 1 21 SER CB C 0.728 -4.139 13.605 1.00 . A A . 21 SER CB 1 1
9 4679 1 1 21 SER H H -0.974 -2.600 11.916 1.00 . A A . 21 SER H 1 1
9 4680 1 1 21 SER HA H 0.558 -5.103 11.701 1.00 . A A . 21 SER HA 1 1
9 4681 1 1 21 SER HB2 H 1.371 -3.290 13.432 1.00 . A A . 21 SER HB2 1 1
9 4682 1 1 21 SER HB3 H 0.028 -3.907 14.395 1.00 . A A . 21 SER HB3 1 1
9 4683 1 1 21 SER HG H 2.075 -4.982 14.751 1.00 . A A . 21 SER HG 1 1
9 4684 1 1 21 SER N N -0.310 -3.236 11.575 1.00 . A A . 21 SER N 1 1
9 4685 1 1 21 SER O O -1.764 -5.241 13.821 1.00 . A A . 21 SER O 1 1
9 4686 1 1 21 SER OG O 1.523 -5.240 14.008 1.00 . A A . 21 SER OG 1 1
9 4687 1 1 22 PRO C C -3.074 -7.792 12.531 1.00 . A A . 22 PRO C 1 1
9 4688 1 1 22 PRO CA C -3.261 -6.465 11.802 1.00 . A A . 22 PRO CA 1 1
9 4689 1 1 22 PRO CB C -3.723 -6.706 10.363 1.00 . A A . 22 PRO CB 1 1
9 4690 1 1 22 PRO CD C -1.557 -5.703 10.232 1.00 . A A . 22 PRO CD 1 1
9 4691 1 1 22 PRO CG C -2.472 -6.686 9.555 1.00 . A A . 22 PRO CG 1 1
9 4692 1 1 22 PRO HA H -3.996 -5.870 12.324 1.00 . A A . 22 PRO HA 1 1
9 4693 1 1 22 PRO HB2 H -4.221 -7.663 10.298 1.00 . A A . 22 PRO HB2 1 1
9 4694 1 1 22 PRO HB3 H -4.400 -5.921 10.062 1.00 . A A . 22 PRO HB3 1 1
9 4695 1 1 22 PRO HD2 H -0.529 -6.021 10.143 1.00 . A A . 22 PRO HD2 1 1
9 4696 1 1 22 PRO HD3 H -1.687 -4.716 9.813 1.00 . A A . 22 PRO HD3 1 1
9 4697 1 1 22 PRO HG2 H -2.025 -7.668 9.545 1.00 . A A . 22 PRO HG2 1 1
9 4698 1 1 22 PRO HG3 H -2.690 -6.361 8.548 1.00 . A A . 22 PRO HG3 1 1
9 4699 1 1 22 PRO N N -1.999 -5.738 11.637 1.00 . A A . 22 PRO N 1 1
9 4700 1 1 22 PRO O O -3.242 -8.862 11.945 1.00 . A A . 22 PRO O 1 1
9 4701 1 1 23 LEU C C -3.697 -9.147 15.557 1.00 . A A . 23 LEU C 1 1
9 4702 1 1 23 LEU CA C -2.517 -8.910 14.620 1.00 . A A . 23 LEU CA 1 1
9 4703 1 1 23 LEU CB C -1.226 -8.782 15.430 1.00 . A A . 23 LEU CB 1 1
9 4704 1 1 23 LEU CD1 C 0.048 -10.483 14.101 1.00 . A A . 23 LEU CD1 1 1
9 4705 1 1 23 LEU CD2 C 0.291 -8.050 13.574 1.00 . A A . 23 LEU CD2 1 1
9 4706 1 1 23 LEU CG C 0.072 -9.075 14.676 1.00 . A A . 23 LEU CG 1 1
9 4707 1 1 23 LEU H H -2.607 -6.833 14.222 1.00 . A A . 23 LEU H 1 1
9 4708 1 1 23 LEU HA H -2.430 -9.752 13.950 1.00 . A A . 23 LEU HA 1 1
9 4709 1 1 23 LEU HB2 H -1.169 -7.771 15.804 1.00 . A A . 23 LEU HB2 1 1
9 4710 1 1 23 LEU HB3 H -1.289 -9.469 16.262 1.00 . A A . 23 LEU HB3 1 1
9 4711 1 1 23 LEU HD11 H -0.628 -11.096 14.677 1.00 . A A . 23 LEU HD11 1 1
9 4712 1 1 23 LEU HD12 H 1.041 -10.905 14.142 1.00 . A A . 23 LEU HD12 1 1
9 4713 1 1 23 LEU HD13 H -0.285 -10.446 13.074 1.00 . A A . 23 LEU HD13 1 1
9 4714 1 1 23 LEU HD21 H 0.041 -8.489 12.619 1.00 . A A . 23 LEU HD21 1 1
9 4715 1 1 23 LEU HD22 H 1.327 -7.743 13.568 1.00 . A A . 23 LEU HD22 1 1
9 4716 1 1 23 LEU HD23 H -0.338 -7.191 13.750 1.00 . A A . 23 LEU HD23 1 1
9 4717 1 1 23 LEU HG H 0.903 -9.011 15.365 1.00 . A A . 23 LEU HG 1 1
9 4718 1 1 23 LEU N N -2.726 -7.715 13.811 1.00 . A A . 23 LEU N 1 1
9 4719 1 1 23 LEU O O -4.391 -10.158 15.454 1.00 . A A . 23 LEU O 1 1
9 4720 1 1 24 SER C C -6.239 -7.542 16.938 1.00 . A A . 24 SER C 1 1
9 4721 1 1 24 SER CA C -5.016 -8.312 17.425 1.00 . A A . 24 SER CA 1 1
9 4722 1 1 24 SER CB C -4.580 -7.786 18.794 1.00 . A A . 24 SER CB 1 1
9 4723 1 1 24 SER H H -3.332 -7.422 16.500 1.00 . A A . 24 SER H 1 1
9 4724 1 1 24 SER HA H -5.276 -9.357 17.516 1.00 . A A . 24 SER HA 1 1
9 4725 1 1 24 SER HB2 H -4.395 -6.725 18.726 1.00 . A A . 24 SER HB2 1 1
9 4726 1 1 24 SER HB3 H -5.364 -7.971 19.514 1.00 . A A . 24 SER HB3 1 1
9 4727 1 1 24 SER HG H -2.717 -7.770 19.402 1.00 . A A . 24 SER HG 1 1
9 4728 1 1 24 SER N N -3.920 -8.206 16.469 1.00 . A A . 24 SER N 1 1
9 4729 1 1 24 SER O O -7.038 -7.054 17.737 1.00 . A A . 24 SER O 1 1
9 4730 1 1 24 SER OG O -3.395 -8.429 19.233 1.00 . A A . 24 SER OG 1 1
9 4731 1 1 25 SER C C -8.753 -7.596 15.007 1.00 . A A . 25 SER C 1 1
9 4732 1 1 25 SER CA C -7.502 -6.723 15.025 1.00 . A A . 25 SER CA 1 1
9 4733 1 1 25 SER CB C -7.156 -6.280 13.602 1.00 . A A . 25 SER CB 1 1
9 4734 1 1 25 SER H H -5.709 -7.848 15.035 1.00 . A A . 25 SER H 1 1
9 4735 1 1 25 SER HA H -7.696 -5.849 15.628 1.00 . A A . 25 SER HA 1 1
9 4736 1 1 25 SER HB2 H -6.094 -6.098 13.533 1.00 . A A . 25 SER HB2 1 1
9 4737 1 1 25 SER HB3 H -7.433 -7.060 12.907 1.00 . A A . 25 SER HB3 1 1
9 4738 1 1 25 SER HG H -8.256 -5.200 12.393 1.00 . A A . 25 SER HG 1 1
9 4739 1 1 25 SER N N -6.379 -7.437 15.620 1.00 . A A . 25 SER N 1 1
9 4740 1 1 25 SER O O -9.860 -7.120 15.261 1.00 . A A . 25 SER O 1 1
9 4741 1 1 25 SER OG O -7.847 -5.093 13.255 1.00 . A A . 25 SER OG 1 1
9 4742 1 1 26 ASP C C -10.127 -10.208 16.061 1.00 . A A . 26 ASP C 1 1
9 4743 1 1 26 ASP CA C -9.681 -9.818 14.655 1.00 . A A . 26 ASP CA 1 1
9 4744 1 1 26 ASP CB C -9.284 -11.068 13.867 1.00 . A A . 26 ASP CB 1 1
9 4745 1 1 26 ASP CG C -10.487 -11.838 13.358 1.00 . A A . 26 ASP CG 1 1
9 4746 1 1 26 ASP H H -7.663 -9.197 14.512 1.00 . A A . 26 ASP H 1 1
9 4747 1 1 26 ASP HA H -10.504 -9.333 14.151 1.00 . A A . 26 ASP HA 1 1
9 4748 1 1 26 ASP HB2 H -8.682 -10.776 13.019 1.00 . A A . 26 ASP HB2 1 1
9 4749 1 1 26 ASP HB3 H -8.706 -11.720 14.506 1.00 . A A . 26 ASP HB3 1 1
9 4750 1 1 26 ASP N N -8.569 -8.877 14.705 1.00 . A A . 26 ASP N 1 1
9 4751 1 1 26 ASP O O -11.290 -10.546 16.282 1.00 . A A . 26 ASP O 1 1
9 4752 1 1 26 ASP OD1 O -11.172 -12.481 14.181 1.00 . A A . 26 ASP OD1 1 1
9 4753 1 1 26 ASP OD2 O -10.744 -11.797 12.137 1.00 . A A . 26 ASP OD2 1 1
9 4754 1 1 27 ALA C C -10.642 -9.664 18.933 1.00 . A A . 27 ALA C 1 1
9 4755 1 1 27 ALA CA C -9.492 -10.506 18.391 1.00 . A A . 27 ALA CA 1 1
9 4756 1 1 27 ALA CB C -8.253 -10.331 19.256 1.00 . A A . 27 ALA CB 1 1
9 4757 1 1 27 ALA H H -8.286 -9.882 16.768 1.00 . A A . 27 ALA H 1 1
9 4758 1 1 27 ALA HA H -9.778 -11.548 18.420 1.00 . A A . 27 ALA HA 1 1
9 4759 1 1 27 ALA HB1 H -7.466 -9.881 18.669 1.00 . A A . 27 ALA HB1 1 1
9 4760 1 1 27 ALA HB2 H -8.488 -9.693 20.095 1.00 . A A . 27 ALA HB2 1 1
9 4761 1 1 27 ALA HB3 H -7.928 -11.295 19.617 1.00 . A A . 27 ALA HB3 1 1
9 4762 1 1 27 ALA N N -9.195 -10.159 17.006 1.00 . A A . 27 ALA N 1 1
9 4763 1 1 27 ALA O O -11.342 -10.075 19.859 1.00 . A A . 27 ALA O 1 1
9 4764 1 1 28 ILE C C -13.241 -8.303 18.810 1.00 . A A . 28 ILE C 1 1
9 4765 1 1 28 ILE CA C -11.896 -7.585 18.777 1.00 . A A . 28 ILE CA 1 1
9 4766 1 1 28 ILE CB C -12.004 -6.361 17.849 1.00 . A A . 28 ILE CB 1 1
9 4767 1 1 28 ILE CD1 C -10.656 -4.463 16.818 1.00 . A A . 28 ILE CD1 1 1
9 4768 1 1 28 ILE CG1 C -10.675 -5.602 17.814 1.00 . A A . 28 ILE CG1 1 1
9 4769 1 1 28 ILE CG2 C -13.130 -5.446 18.306 1.00 . A A . 28 ILE CG2 1 1
9 4770 1 1 28 ILE H H -10.240 -8.213 17.619 1.00 . A A . 28 ILE H 1 1
9 4771 1 1 28 ILE HA H -11.661 -7.238 19.772 1.00 . A A . 28 ILE HA 1 1
9 4772 1 1 28 ILE HB H -12.237 -6.710 16.854 1.00 . A A . 28 ILE HB 1 1
9 4773 1 1 28 ILE HD11 H -11.331 -3.687 17.146 1.00 . A A . 28 ILE HD11 1 1
9 4774 1 1 28 ILE HD12 H -9.655 -4.065 16.745 1.00 . A A . 28 ILE HD12 1 1
9 4775 1 1 28 ILE HD13 H -10.970 -4.827 15.850 1.00 . A A . 28 ILE HD13 1 1
9 4776 1 1 28 ILE HG12 H -10.477 -5.191 18.791 1.00 . A A . 28 ILE HG12 1 1
9 4777 1 1 28 ILE HG13 H -9.884 -6.289 17.549 1.00 . A A . 28 ILE HG13 1 1
9 4778 1 1 28 ILE HG21 H -12.922 -5.091 19.305 1.00 . A A . 28 ILE HG21 1 1
9 4779 1 1 28 ILE HG22 H -13.206 -4.605 17.634 1.00 . A A . 28 ILE HG22 1 1
9 4780 1 1 28 ILE HG23 H -14.061 -5.993 18.306 1.00 . A A . 28 ILE HG23 1 1
9 4781 1 1 28 ILE N N -10.831 -8.484 18.351 1.00 . A A . 28 ILE N 1 1
9 4782 1 1 28 ILE O O -14.060 -8.069 19.699 1.00 . A A . 28 ILE O 1 1
9 4783 1 1 29 PHE C C -14.572 -11.285 18.452 1.00 . A A . 29 PHE C 1 1
9 4784 1 1 29 PHE CA C -14.707 -9.935 17.754 1.00 . A A . 29 PHE CA 1 1
9 4785 1 1 29 PHE CB C -15.107 -10.142 16.292 1.00 . A A . 29 PHE CB 1 1
9 4786 1 1 29 PHE CD1 C -17.417 -9.435 15.615 1.00 . A A . 29 PHE CD1 1 1
9 4787 1 1 29 PHE CD2 C -17.102 -11.658 16.417 1.00 . A A . 29 PHE CD2 1 1
9 4788 1 1 29 PHE CE1 C -18.765 -9.685 15.440 1.00 . A A . 29 PHE CE1 1 1
9 4789 1 1 29 PHE CE2 C -18.449 -11.914 16.244 1.00 . A A . 29 PHE CE2 1 1
9 4790 1 1 29 PHE CG C -16.571 -10.417 16.104 1.00 . A A . 29 PHE CG 1 1
9 4791 1 1 29 PHE CZ C -19.282 -10.926 15.757 1.00 . A A . 29 PHE CZ 1 1
9 4792 1 1 29 PHE H H -12.770 -9.324 17.156 1.00 . A A . 29 PHE H 1 1
9 4793 1 1 29 PHE HA H -15.474 -9.361 18.250 1.00 . A A . 29 PHE HA 1 1
9 4794 1 1 29 PHE HB2 H -14.862 -9.253 15.730 1.00 . A A . 29 PHE HB2 1 1
9 4795 1 1 29 PHE HB3 H -14.556 -10.979 15.891 1.00 . A A . 29 PHE HB3 1 1
9 4796 1 1 29 PHE HD1 H -17.014 -8.463 15.367 1.00 . A A . 29 PHE HD1 1 1
9 4797 1 1 29 PHE HD2 H -16.452 -12.432 16.799 1.00 . A A . 29 PHE HD2 1 1
9 4798 1 1 29 PHE HE1 H -19.414 -8.910 15.059 1.00 . A A . 29 PHE HE1 1 1
9 4799 1 1 29 PHE HE2 H -18.851 -12.886 16.493 1.00 . A A . 29 PHE HE2 1 1
9 4800 1 1 29 PHE HZ H -20.335 -11.124 15.621 1.00 . A A . 29 PHE HZ 1 1
9 4801 1 1 29 PHE N N -13.461 -9.181 17.836 1.00 . A A . 29 PHE N 1 1
9 4802 1 1 29 PHE O O -15.557 -11.853 18.925 1.00 . A A . 29 PHE O 1 1
9 4803 1 1 30 LYS C C -13.536 -13.062 20.609 1.00 . A A . 30 LYS C 1 1
9 4804 1 1 30 LYS CA C -13.080 -13.076 19.154 1.00 . A A . 30 LYS CA 1 1
9 4805 1 1 30 LYS CB C -11.588 -13.406 19.079 1.00 . A A . 30 LYS CB 1 1
9 4806 1 1 30 LYS CD C -11.671 -15.732 18.133 1.00 . A A . 30 LYS CD 1 1
9 4807 1 1 30 LYS CE C -10.965 -17.078 18.158 1.00 . A A . 30 LYS CE 1 1
9 4808 1 1 30 LYS CG C -11.277 -14.873 19.322 1.00 . A A . 30 LYS CG 1 1
9 4809 1 1 30 LYS H H -12.601 -11.292 18.118 1.00 . A A . 30 LYS H 1 1
9 4810 1 1 30 LYS HA H -13.635 -13.833 18.622 1.00 . A A . 30 LYS HA 1 1
9 4811 1 1 30 LYS HB2 H -11.221 -13.140 18.099 1.00 . A A . 30 LYS HB2 1 1
9 4812 1 1 30 LYS HB3 H -11.064 -12.821 19.821 1.00 . A A . 30 LYS HB3 1 1
9 4813 1 1 30 LYS HD2 H -12.738 -15.897 18.157 1.00 . A A . 30 LYS HD2 1 1
9 4814 1 1 30 LYS HD3 H -11.406 -15.213 17.222 1.00 . A A . 30 LYS HD3 1 1
9 4815 1 1 30 LYS HE2 H -11.216 -17.584 19.078 1.00 . A A . 30 LYS HE2 1 1
9 4816 1 1 30 LYS HE3 H -11.307 -17.666 17.319 1.00 . A A . 30 LYS HE3 1 1
9 4817 1 1 30 LYS HG2 H -10.217 -14.983 19.496 1.00 . A A . 30 LYS HG2 1 1
9 4818 1 1 30 LYS HG3 H -11.823 -15.207 20.193 1.00 . A A . 30 LYS HG3 1 1
9 4819 1 1 30 LYS HZ1 H -9.090 -16.756 19.022 1.00 . A A . 30 LYS HZ1 1 1
9 4820 1 1 30 LYS HZ2 H -9.240 -16.129 17.458 1.00 . A A . 30 LYS HZ2 1 1
9 4821 1 1 30 LYS HZ3 H -9.060 -17.796 17.687 1.00 . A A . 30 LYS HZ3 1 1
9 4822 1 1 30 LYS N N -13.346 -11.793 18.513 1.00 . A A . 30 LYS N 1 1
9 4823 1 1 30 LYS NZ N -9.485 -16.930 18.075 1.00 . A A . 30 LYS NZ 1 1
9 4824 1 1 30 LYS O O -13.865 -14.104 21.175 1.00 . A A . 30 LYS O 1 1
9 4825 1 1 31 GLN C C -15.468 -11.981 22.746 1.00 . A A . 31 GLN C 1 1
9 4826 1 1 31 GLN CA C -13.972 -11.728 22.597 1.00 . A A . 31 GLN CA 1 1
9 4827 1 1 31 GLN CB C -13.626 -10.328 23.109 1.00 . A A . 31 GLN CB 1 1
9 4828 1 1 31 GLN CD C -13.168 -8.852 25.108 1.00 . A A . 31 GLN CD 1 1
9 4829 1 1 31 GLN CG C -13.563 -10.234 24.625 1.00 . A A . 31 GLN CG 1 1
9 4830 1 1 31 GLN H H -13.282 -11.081 20.704 1.00 . A A . 31 GLN H 1 1
9 4831 1 1 31 GLN HA H -13.435 -12.458 23.183 1.00 . A A . 31 GLN HA 1 1
9 4832 1 1 31 GLN HB2 H -12.665 -10.040 22.712 1.00 . A A . 31 GLN HB2 1 1
9 4833 1 1 31 GLN HB3 H -14.376 -9.634 22.758 1.00 . A A . 31 GLN HB3 1 1
9 4834 1 1 31 GLN HE21 H -12.302 -9.635 26.717 1.00 . A A . 31 GLN HE21 1 1
9 4835 1 1 31 GLN HE22 H -12.231 -7.914 26.589 1.00 . A A . 31 GLN HE22 1 1
9 4836 1 1 31 GLN HG2 H -14.536 -10.474 25.029 1.00 . A A . 31 GLN HG2 1 1
9 4837 1 1 31 GLN HG3 H -12.838 -10.947 24.988 1.00 . A A . 31 GLN HG3 1 1
9 4838 1 1 31 GLN N N -13.555 -11.875 21.208 1.00 . A A . 31 GLN N 1 1
9 4839 1 1 31 GLN NE2 N -12.500 -8.794 26.254 1.00 . A A . 31 GLN NE2 1 1
9 4840 1 1 31 GLN O O -15.928 -12.443 23.790 1.00 . A A . 31 GLN O 1 1
9 4841 1 1 31 GLN OE1 O -13.459 -7.848 24.458 1.00 . A A . 31 GLN OE1 1 1
9 4842 1 1 32 SER C C -18.022 -13.313 22.050 1.00 . A A . 32 SER C 1 1
9 4843 1 1 32 SER CA C -17.668 -11.868 21.711 1.00 . A A . 32 SER CA 1 1
9 4844 1 1 32 SER CB C -18.269 -11.488 20.356 1.00 . A A . 32 SER CB 1 1
9 4845 1 1 32 SER H H -15.797 -11.312 20.891 1.00 . A A . 32 SER H 1 1
9 4846 1 1 32 SER HA H -18.080 -11.221 22.472 1.00 . A A . 32 SER HA 1 1
9 4847 1 1 32 SER HB2 H -18.088 -10.441 20.166 1.00 . A A . 32 SER HB2 1 1
9 4848 1 1 32 SER HB3 H -17.805 -12.081 19.581 1.00 . A A . 32 SER HB3 1 1
9 4849 1 1 32 SER HG H -20.095 -11.157 20.984 1.00 . A A . 32 SER HG 1 1
9 4850 1 1 32 SER N N -16.223 -11.676 21.695 1.00 . A A . 32 SER N 1 1
9 4851 1 1 32 SER O O -19.063 -13.586 22.647 1.00 . A A . 32 SER O 1 1
9 4852 1 1 32 SER OG O -19.667 -11.720 20.335 1.00 . A A . 32 SER OG 1 1
9 4853 1 1 33 HIS C C -16.264 -16.216 22.820 1.00 . A A . 33 HIS C 1 1
9 4854 1 1 33 HIS CA C -17.364 -15.653 21.926 1.00 . A A . 33 HIS CA 1 1
9 4855 1 1 33 HIS CB C -17.419 -16.434 20.612 1.00 . A A . 33 HIS CB 1 1
9 4856 1 1 33 HIS CD2 C -16.632 -18.879 20.977 1.00 . A A . 33 HIS CD2 1 1
9 4857 1 1 33 HIS CE1 C -18.599 -19.848 21.000 1.00 . A A . 33 HIS CE1 1 1
9 4858 1 1 33 HIS CG C -17.564 -17.913 20.800 1.00 . A A . 33 HIS CG 1 1
9 4859 1 1 33 HIS H H -16.335 -13.956 21.191 1.00 . A A . 33 HIS H 1 1
9 4860 1 1 33 HIS HA H -18.311 -15.755 22.434 1.00 . A A . 33 HIS HA 1 1
9 4861 1 1 33 HIS HB2 H -18.261 -16.090 20.031 1.00 . A A . 33 HIS HB2 1 1
9 4862 1 1 33 HIS HB3 H -16.508 -16.257 20.058 1.00 . A A . 33 HIS HB3 1 1
9 4863 1 1 33 HIS HD1 H -19.659 -18.122 20.715 1.00 . A A . 33 HIS HD1 1 1
9 4864 1 1 33 HIS HD2 H -15.561 -18.738 21.016 1.00 . A A . 33 HIS HD2 1 1
9 4865 1 1 33 HIS HE1 H -19.375 -20.597 21.058 1.00 . A A . 33 HIS HE1 1 1
9 4866 1 1 33 HIS N N -17.146 -14.235 21.663 1.00 . A A . 33 HIS N 1 1
9 4867 1 1 33 HIS ND1 N -18.785 -18.553 20.818 1.00 . A A . 33 HIS ND1 1 1
9 4868 1 1 33 HIS NE2 N -17.301 -20.072 21.099 1.00 . A A . 33 HIS NE2 1 1
9 4869 1 1 33 HIS O O -16.533 -16.992 23.738 1.00 . A A . 33 HIS O 1 1
10 4870 1 1 1 ASN C C 0.747 -5.005 -1.068 1.00 . A A . 1 ASN C 1 1
10 4871 1 1 1 ASN CA C 2.021 -5.066 -0.231 1.00 . A A . 1 ASN CA 1 1
10 4872 1 1 1 ASN CB C 3.218 -4.614 -1.071 1.00 . A A . 1 ASN CB 1 1
10 4873 1 1 1 ASN CG C 3.172 -3.133 -1.394 1.00 . A A . 1 ASN CG 1 1
10 4874 1 1 1 ASN H1 H 2.013 -7.182 -0.279 1.00 . A A . 1 ASN H1 1 1
10 4875 1 1 1 ASN HA H 1.915 -4.402 0.614 1.00 . A A . 1 ASN HA 1 1
10 4876 1 1 1 ASN HB2 H 4.129 -4.816 -0.526 1.00 . A A . 1 ASN HB2 1 1
10 4877 1 1 1 ASN HB3 H 3.229 -5.166 -1.998 1.00 . A A . 1 ASN HB3 1 1
10 4878 1 1 1 ASN HD21 H 4.625 -3.355 -2.733 1.00 . A A . 1 ASN HD21 1 1
10 4879 1 1 1 ASN HD22 H 4.016 -1.749 -2.545 1.00 . A A . 1 ASN HD22 1 1
10 4880 1 1 1 ASN N N 2.243 -6.413 0.282 1.00 . A A . 1 ASN N 1 1
10 4881 1 1 1 ASN ND2 N 4.024 -2.702 -2.317 1.00 . A A . 1 ASN ND2 1 1
10 4882 1 1 1 ASN O O 0.590 -5.752 -2.034 1.00 . A A . 1 ASN O 1 1
10 4883 1 1 1 ASN OD1 O 2.380 -2.386 -0.819 1.00 . A A . 1 ASN OD1 1 1
10 4884 1 1 2 VAL C C -1.180 -3.572 -2.863 1.00 . A A . 2 VAL C 1 1
10 4885 1 1 2 VAL CA C -1.421 -3.951 -1.407 1.00 . A A . 2 VAL CA 1 1
10 4886 1 1 2 VAL CB C -2.309 -2.879 -0.748 1.00 . A A . 2 VAL CB 1 1
10 4887 1 1 2 VAL CG1 C -2.724 -3.314 0.649 1.00 . A A . 2 VAL CG1 1 1
10 4888 1 1 2 VAL CG2 C -1.585 -1.541 -0.705 1.00 . A A . 2 VAL CG2 1 1
10 4889 1 1 2 VAL H H 0.022 -3.544 0.088 1.00 . A A . 2 VAL H 1 1
10 4890 1 1 2 VAL HA H -1.946 -4.895 -1.372 1.00 . A A . 2 VAL HA 1 1
10 4891 1 1 2 VAL HB H -3.201 -2.763 -1.345 1.00 . A A . 2 VAL HB 1 1
10 4892 1 1 2 VAL HG11 H -3.023 -2.448 1.222 1.00 . A A . 2 VAL HG11 1 1
10 4893 1 1 2 VAL HG12 H -3.552 -4.005 0.580 1.00 . A A . 2 VAL HG12 1 1
10 4894 1 1 2 VAL HG13 H -1.891 -3.798 1.138 1.00 . A A . 2 VAL HG13 1 1
10 4895 1 1 2 VAL HG21 H -1.528 -1.196 0.316 1.00 . A A . 2 VAL HG21 1 1
10 4896 1 1 2 VAL HG22 H -0.587 -1.659 -1.102 1.00 . A A . 2 VAL HG22 1 1
10 4897 1 1 2 VAL HG23 H -2.126 -0.820 -1.300 1.00 . A A . 2 VAL HG23 1 1
10 4898 1 1 2 VAL N N -0.161 -4.111 -0.690 1.00 . A A . 2 VAL N 1 1
10 4899 1 1 2 VAL O O -0.037 -3.484 -3.312 1.00 . A A . 2 VAL O 1 1
10 4900 1 1 3 ASP C C -3.326 -2.058 -5.400 1.00 . A A . 3 ASP C 1 1
10 4901 1 1 3 ASP CA C -2.173 -2.975 -5.004 1.00 . A A . 3 ASP CA 1 1
10 4902 1 1 3 ASP CB C -2.173 -4.225 -5.885 1.00 . A A . 3 ASP CB 1 1
10 4903 1 1 3 ASP CG C -3.302 -5.176 -5.541 1.00 . A A . 3 ASP CG 1 1
10 4904 1 1 3 ASP H H -3.149 -3.433 -3.182 1.00 . A A . 3 ASP H 1 1
10 4905 1 1 3 ASP HA H -1.243 -2.445 -5.147 1.00 . A A . 3 ASP HA 1 1
10 4906 1 1 3 ASP HB2 H -2.280 -3.929 -6.919 1.00 . A A . 3 ASP HB2 1 1
10 4907 1 1 3 ASP HB3 H -1.235 -4.746 -5.759 1.00 . A A . 3 ASP HB3 1 1
10 4908 1 1 3 ASP N N -2.265 -3.347 -3.597 1.00 . A A . 3 ASP N 1 1
10 4909 1 1 3 ASP O O -4.296 -1.906 -4.657 1.00 . A A . 3 ASP O 1 1
10 4910 1 1 3 ASP OD1 O -3.011 -6.329 -5.157 1.00 . A A . 3 ASP OD1 1 1
10 4911 1 1 3 ASP OD2 O -4.476 -4.768 -5.653 1.00 . A A . 3 ASP OD2 1 1
10 4912 1 1 4 VAL C C -5.298 -1.302 -7.873 1.00 . A A . 4 VAL C 1 1
10 4913 1 1 4 VAL CA C -4.246 -0.545 -7.071 1.00 . A A . 4 VAL CA 1 1
10 4914 1 1 4 VAL CB C -3.645 0.566 -7.952 1.00 . A A . 4 VAL CB 1 1
10 4915 1 1 4 VAL CG1 C -4.634 1.709 -8.119 1.00 . A A . 4 VAL CG1 1 1
10 4916 1 1 4 VAL CG2 C -2.336 1.065 -7.361 1.00 . A A . 4 VAL CG2 1 1
10 4917 1 1 4 VAL H H -2.416 -1.608 -7.123 1.00 . A A . 4 VAL H 1 1
10 4918 1 1 4 VAL HA H -4.721 -0.082 -6.218 1.00 . A A . 4 VAL HA 1 1
10 4919 1 1 4 VAL HB H -3.440 0.151 -8.928 1.00 . A A . 4 VAL HB 1 1
10 4920 1 1 4 VAL HG11 H -4.123 2.650 -7.983 1.00 . A A . 4 VAL HG11 1 1
10 4921 1 1 4 VAL HG12 H -5.064 1.672 -9.110 1.00 . A A . 4 VAL HG12 1 1
10 4922 1 1 4 VAL HG13 H -5.419 1.616 -7.382 1.00 . A A . 4 VAL HG13 1 1
10 4923 1 1 4 VAL HG21 H -2.514 1.454 -6.369 1.00 . A A . 4 VAL HG21 1 1
10 4924 1 1 4 VAL HG22 H -1.630 0.248 -7.306 1.00 . A A . 4 VAL HG22 1 1
10 4925 1 1 4 VAL HG23 H -1.932 1.847 -7.987 1.00 . A A . 4 VAL HG23 1 1
10 4926 1 1 4 VAL N N -3.213 -1.447 -6.575 1.00 . A A . 4 VAL N 1 1
10 4927 1 1 4 VAL O O -6.160 -0.698 -8.512 1.00 . A A . 4 VAL O 1 1
10 4928 1 1 5 ARG C C -7.416 -3.731 -7.719 1.00 . A A . 5 ARG C 1 1
10 4929 1 1 5 ARG CA C -6.169 -3.469 -8.558 1.00 . A A . 5 ARG CA 1 1
10 4930 1 1 5 ARG CB C -5.513 -4.796 -8.945 1.00 . A A . 5 ARG CB 1 1
10 4931 1 1 5 ARG CD C -5.038 -4.171 -11.332 1.00 . A A . 5 ARG CD 1 1
10 4932 1 1 5 ARG CG C -4.446 -4.657 -10.019 1.00 . A A . 5 ARG CG 1 1
10 4933 1 1 5 ARG CZ C -3.828 -5.422 -13.069 1.00 . A A . 5 ARG CZ 1 1
10 4934 1 1 5 ARG H H -4.514 -3.052 -7.307 1.00 . A A . 5 ARG H 1 1
10 4935 1 1 5 ARG HA H -6.458 -2.945 -9.457 1.00 . A A . 5 ARG HA 1 1
10 4936 1 1 5 ARG HB2 H -5.055 -5.227 -8.067 1.00 . A A . 5 ARG HB2 1 1
10 4937 1 1 5 ARG HB3 H -6.275 -5.467 -9.310 1.00 . A A . 5 ARG HB3 1 1
10 4938 1 1 5 ARG HD2 H -5.911 -4.763 -11.560 1.00 . A A . 5 ARG HD2 1 1
10 4939 1 1 5 ARG HD3 H -5.325 -3.136 -11.221 1.00 . A A . 5 ARG HD3 1 1
10 4940 1 1 5 ARG HE H -3.620 -3.470 -12.717 1.00 . A A . 5 ARG HE 1 1
10 4941 1 1 5 ARG HG2 H -3.704 -3.947 -9.686 1.00 . A A . 5 ARG HG2 1 1
10 4942 1 1 5 ARG HG3 H -3.982 -5.619 -10.177 1.00 . A A . 5 ARG HG3 1 1
10 4943 1 1 5 ARG HH11 H -5.108 -6.525 -11.962 1.00 . A A . 5 ARG HH11 1 1
10 4944 1 1 5 ARG HH12 H -4.250 -7.395 -13.190 1.00 . A A . 5 ARG HH12 1 1
10 4945 1 1 5 ARG HH21 H -2.484 -4.604 -14.337 1.00 . A A . 5 ARG HH21 1 1
10 4946 1 1 5 ARG HH22 H -2.756 -6.301 -14.540 1.00 . A A . 5 ARG HH22 1 1
10 4947 1 1 5 ARG N N -5.223 -2.628 -7.834 1.00 . A A . 5 ARG N 1 1
10 4948 1 1 5 ARG NE N -4.088 -4.283 -12.436 1.00 . A A . 5 ARG NE 1 1
10 4949 1 1 5 ARG NH1 N -4.446 -6.539 -12.710 1.00 . A A . 5 ARG NH1 1 1
10 4950 1 1 5 ARG NH2 N -2.951 -5.444 -14.064 1.00 . A A . 5 ARG NH2 1 1
10 4951 1 1 5 ARG O O -7.343 -4.349 -6.656 1.00 . A A . 5 ARG O 1 1
10 4952 1 1 6 TYR C C -10.832 -4.179 -8.367 1.00 . A A . 6 TYR C 1 1
10 4953 1 1 6 TYR CA C -9.821 -3.439 -7.496 1.00 . A A . 6 TYR CA 1 1
10 4954 1 1 6 TYR CB C -10.391 -2.084 -7.072 1.00 . A A . 6 TYR CB 1 1
10 4955 1 1 6 TYR CD1 C -9.379 -0.206 -8.424 1.00 . A A . 6 TYR CD1 1 1
10 4956 1 1 6 TYR CD2 C -11.553 -0.978 -9.023 1.00 . A A . 6 TYR CD2 1 1
10 4957 1 1 6 TYR CE1 C -9.421 0.721 -9.447 1.00 . A A . 6 TYR CE1 1 1
10 4958 1 1 6 TYR CE2 C -11.603 -0.054 -10.049 1.00 . A A . 6 TYR CE2 1 1
10 4959 1 1 6 TYR CG C -10.442 -1.071 -8.194 1.00 . A A . 6 TYR CG 1 1
10 4960 1 1 6 TYR CZ C -10.535 0.793 -10.257 1.00 . A A . 6 TYR CZ 1 1
10 4961 1 1 6 TYR H H -8.553 -2.774 -9.054 1.00 . A A . 6 TYR H 1 1
10 4962 1 1 6 TYR HA H -9.625 -4.028 -6.612 1.00 . A A . 6 TYR HA 1 1
10 4963 1 1 6 TYR HB2 H -11.397 -2.222 -6.706 1.00 . A A . 6 TYR HB2 1 1
10 4964 1 1 6 TYR HB3 H -9.779 -1.674 -6.283 1.00 . A A . 6 TYR HB3 1 1
10 4965 1 1 6 TYR HD1 H -8.507 -0.265 -7.788 1.00 . A A . 6 TYR HD1 1 1
10 4966 1 1 6 TYR HD2 H -12.388 -1.643 -8.857 1.00 . A A . 6 TYR HD2 1 1
10 4967 1 1 6 TYR HE1 H -8.584 1.385 -9.611 1.00 . A A . 6 TYR HE1 1 1
10 4968 1 1 6 TYR HE2 H -12.476 0.002 -10.683 1.00 . A A . 6 TYR HE2 1 1
10 4969 1 1 6 TYR HH H -11.492 1.975 -11.432 1.00 . A A . 6 TYR HH 1 1
10 4970 1 1 6 TYR N N -8.559 -3.258 -8.203 1.00 . A A . 6 TYR N 1 1
10 4971 1 1 6 TYR O O -12.022 -3.860 -8.366 1.00 . A A . 6 TYR O 1 1
10 4972 1 1 6 TYR OH O -10.581 1.715 -11.277 1.00 . A A . 6 TYR OH 1 1
10 4973 1 1 7 THR C C -11.424 -7.359 -9.430 1.00 . A A . 7 THR C 1 1
10 4974 1 1 7 THR CA C -11.208 -5.956 -9.986 1.00 . A A . 7 THR CA 1 1
10 4975 1 1 7 THR CB C -10.617 -6.063 -11.404 1.00 . A A . 7 THR CB 1 1
10 4976 1 1 7 THR CG2 C -11.151 -4.954 -12.298 1.00 . A A . 7 THR CG2 1 1
10 4977 1 1 7 THR H H -9.392 -5.375 -9.067 1.00 . A A . 7 THR H 1 1
10 4978 1 1 7 THR HA H -12.163 -5.456 -10.054 1.00 . A A . 7 THR HA 1 1
10 4979 1 1 7 THR HB H -10.904 -7.015 -11.827 1.00 . A A . 7 THR HB 1 1
10 4980 1 1 7 THR HG1 H -8.810 -6.769 -11.760 1.00 . A A . 7 THR HG1 1 1
10 4981 1 1 7 THR HG21 H -10.643 -4.983 -13.251 1.00 . A A . 7 THR HG21 1 1
10 4982 1 1 7 THR HG22 H -10.978 -3.998 -11.827 1.00 . A A . 7 THR HG22 1 1
10 4983 1 1 7 THR HG23 H -12.210 -5.094 -12.451 1.00 . A A . 7 THR HG23 1 1
10 4984 1 1 7 THR N N -10.349 -5.170 -9.110 1.00 . A A . 7 THR N 1 1
10 4985 1 1 7 THR O O -11.839 -8.266 -10.152 1.00 . A A . 7 THR O 1 1
10 4986 1 1 7 THR OG1 O -9.188 -5.990 -11.346 1.00 . A A . 7 THR OG1 1 1
10 4987 1 1 8 TYR C C -11.036 -8.717 -5.994 1.00 . A A . 8 TYR C 1 1
10 4988 1 1 8 TYR CA C -11.301 -8.825 -7.492 1.00 . A A . 8 TYR CA 1 1
10 4989 1 1 8 TYR CB C -10.357 -9.855 -8.115 1.00 . A A . 8 TYR CB 1 1
10 4990 1 1 8 TYR CD1 C -8.143 -10.377 -7.019 1.00 . A A . 8 TYR CD1 1 1
10 4991 1 1 8 TYR CD2 C -8.264 -8.484 -8.463 1.00 . A A . 8 TYR CD2 1 1
10 4992 1 1 8 TYR CE1 C -6.806 -10.118 -6.784 1.00 . A A . 8 TYR CE1 1 1
10 4993 1 1 8 TYR CE2 C -6.928 -8.218 -8.234 1.00 . A A . 8 TYR CE2 1 1
10 4994 1 1 8 TYR CG C -8.894 -9.567 -7.862 1.00 . A A . 8 TYR CG 1 1
10 4995 1 1 8 TYR CZ C -6.204 -9.038 -7.394 1.00 . A A . 8 TYR CZ 1 1
10 4996 1 1 8 TYR H H -10.812 -6.770 -7.621 1.00 . A A . 8 TYR H 1 1
10 4997 1 1 8 TYR HA H -12.321 -9.148 -7.644 1.00 . A A . 8 TYR HA 1 1
10 4998 1 1 8 TYR HB2 H -10.578 -10.829 -7.708 1.00 . A A . 8 TYR HB2 1 1
10 4999 1 1 8 TYR HB3 H -10.511 -9.874 -9.184 1.00 . A A . 8 TYR HB3 1 1
10 5000 1 1 8 TYR HD1 H -8.618 -11.223 -6.543 1.00 . A A . 8 TYR HD1 1 1
10 5001 1 1 8 TYR HD2 H -8.835 -7.844 -9.120 1.00 . A A . 8 TYR HD2 1 1
10 5002 1 1 8 TYR HE1 H -6.238 -10.759 -6.126 1.00 . A A . 8 TYR HE1 1 1
10 5003 1 1 8 TYR HE2 H -6.456 -7.372 -8.712 1.00 . A A . 8 TYR HE2 1 1
10 5004 1 1 8 TYR HH H -4.380 -8.877 -7.980 1.00 . A A . 8 TYR HH 1 1
10 5005 1 1 8 TYR N N -11.140 -7.531 -8.144 1.00 . A A . 8 TYR N 1 1
10 5006 1 1 8 TYR O O -10.918 -7.618 -5.451 1.00 . A A . 8 TYR O 1 1
10 5007 1 1 8 TYR OH O -4.873 -8.775 -7.163 1.00 . A A . 8 TYR OH 1 1
10 5008 1 1 9 ARG C C -9.291 -10.427 -3.601 1.00 . A A . 9 ARG C 1 1
10 5009 1 1 9 ARG CA C -10.693 -9.901 -3.896 1.00 . A A . 9 ARG CA 1 1
10 5010 1 1 9 ARG CB C -11.735 -10.777 -3.196 1.00 . A A . 9 ARG CB 1 1
10 5011 1 1 9 ARG CD C -13.959 -9.823 -3.875 1.00 . A A . 9 ARG CD 1 1
10 5012 1 1 9 ARG CG C -12.966 -10.011 -2.739 1.00 . A A . 9 ARG CG 1 1
10 5013 1 1 9 ARG CZ C -14.277 -8.333 -5.805 1.00 . A A . 9 ARG CZ 1 1
10 5014 1 1 9 ARG H H -11.047 -10.709 -5.820 1.00 . A A . 9 ARG H 1 1
10 5015 1 1 9 ARG HA H -10.773 -8.892 -3.519 1.00 . A A . 9 ARG HA 1 1
10 5016 1 1 9 ARG HB2 H -12.054 -11.551 -3.878 1.00 . A A . 9 ARG HB2 1 1
10 5017 1 1 9 ARG HB3 H -11.280 -11.234 -2.331 1.00 . A A . 9 ARG HB3 1 1
10 5018 1 1 9 ARG HD2 H -13.908 -10.682 -4.526 1.00 . A A . 9 ARG HD2 1 1
10 5019 1 1 9 ARG HD3 H -14.952 -9.745 -3.457 1.00 . A A . 9 ARG HD3 1 1
10 5020 1 1 9 ARG HE H -13.008 -7.998 -4.303 1.00 . A A . 9 ARG HE 1 1
10 5021 1 1 9 ARG HG2 H -13.446 -10.561 -1.943 1.00 . A A . 9 ARG HG2 1 1
10 5022 1 1 9 ARG HG3 H -12.660 -9.041 -2.375 1.00 . A A . 9 ARG HG3 1 1
10 5023 1 1 9 ARG HH11 H -15.424 -9.996 -5.816 1.00 . A A . 9 ARG HH11 1 1
10 5024 1 1 9 ARG HH12 H -15.639 -8.937 -7.171 1.00 . A A . 9 ARG HH12 1 1
10 5025 1 1 9 ARG HH21 H -13.281 -6.596 -6.082 1.00 . A A . 9 ARG HH21 1 1
10 5026 1 1 9 ARG HH22 H -14.418 -7.004 -7.321 1.00 . A A . 9 ARG HH22 1 1
10 5027 1 1 9 ARG N N -10.944 -9.865 -5.331 1.00 . A A . 9 ARG N 1 1
10 5028 1 1 9 ARG NE N -13.677 -8.620 -4.655 1.00 . A A . 9 ARG NE 1 1
10 5029 1 1 9 ARG NH1 N -15.187 -9.157 -6.305 1.00 . A A . 9 ARG NH1 1 1
10 5030 1 1 9 ARG NH2 N -13.967 -7.220 -6.456 1.00 . A A . 9 ARG NH2 1 1
10 5031 1 1 9 ARG O O -9.091 -11.609 -3.320 1.00 . A A . 9 ARG O 1 1
10 5032 1 1 10 PRO C C -6.639 -10.203 -1.944 1.00 . A A . 10 PRO C 1 1
10 5033 1 1 10 PRO CA C -6.896 -9.880 -3.412 1.00 . A A . 10 PRO CA 1 1
10 5034 1 1 10 PRO CB C -6.134 -8.619 -3.823 1.00 . A A . 10 PRO CB 1 1
10 5035 1 1 10 PRO CD C -8.462 -8.105 -3.998 1.00 . A A . 10 PRO CD 1 1
10 5036 1 1 10 PRO CG C -7.120 -7.513 -3.667 1.00 . A A . 10 PRO CG 1 1
10 5037 1 1 10 PRO HA H -6.577 -10.712 -4.023 1.00 . A A . 10 PRO HA 1 1
10 5038 1 1 10 PRO HB2 H -5.280 -8.483 -3.174 1.00 . A A . 10 PRO HB2 1 1
10 5039 1 1 10 PRO HB3 H -5.804 -8.711 -4.847 1.00 . A A . 10 PRO HB3 1 1
10 5040 1 1 10 PRO HD2 H -9.233 -7.655 -3.389 1.00 . A A . 10 PRO HD2 1 1
10 5041 1 1 10 PRO HD3 H -8.684 -7.976 -5.047 1.00 . A A . 10 PRO HD3 1 1
10 5042 1 1 10 PRO HG2 H -7.109 -7.152 -2.650 1.00 . A A . 10 PRO HG2 1 1
10 5043 1 1 10 PRO HG3 H -6.885 -6.712 -4.354 1.00 . A A . 10 PRO HG3 1 1
10 5044 1 1 10 PRO N N -8.297 -9.530 -3.668 1.00 . A A . 10 PRO N 1 1
10 5045 1 1 10 PRO O O -6.920 -9.392 -1.061 1.00 . A A . 10 PRO O 1 1
10 5046 1 1 11 SER C C -4.619 -11.056 0.241 1.00 . A A . 11 SER C 1 1
10 5047 1 1 11 SER CA C -5.809 -11.823 -0.327 1.00 . A A . 11 SER CA 1 1
10 5048 1 1 11 SER CB C -5.524 -13.326 -0.296 1.00 . A A . 11 SER CB 1 1
10 5049 1 1 11 SER H H -5.900 -11.995 -2.436 1.00 . A A . 11 SER H 1 1
10 5050 1 1 11 SER HA H -6.678 -11.617 0.279 1.00 . A A . 11 SER HA 1 1
10 5051 1 1 11 SER HB2 H -5.031 -13.616 -1.211 1.00 . A A . 11 SER HB2 1 1
10 5052 1 1 11 SER HB3 H -4.883 -13.550 0.545 1.00 . A A . 11 SER HB3 1 1
10 5053 1 1 11 SER HG H -6.673 -14.855 -0.717 1.00 . A A . 11 SER HG 1 1
10 5054 1 1 11 SER N N -6.102 -11.392 -1.689 1.00 . A A . 11 SER N 1 1
10 5055 1 1 11 SER O O -3.489 -11.545 0.232 1.00 . A A . 11 SER O 1 1
10 5056 1 1 11 SER OG O -6.723 -14.070 -0.167 1.00 . A A . 11 SER OG 1 1
10 5057 1 1 12 VAL C C -3.387 -9.549 2.666 1.00 . A A . 12 VAL C 1 1
10 5058 1 1 12 VAL CA C -3.834 -9.015 1.311 1.00 . A A . 12 VAL CA 1 1
10 5059 1 1 12 VAL CB C -4.306 -7.558 1.476 1.00 . A A . 12 VAL CB 1 1
10 5060 1 1 12 VAL CG1 C -4.467 -6.892 0.118 1.00 . A A . 12 VAL CG1 1 1
10 5061 1 1 12 VAL CG2 C -5.607 -7.506 2.262 1.00 . A A . 12 VAL CG2 1 1
10 5062 1 1 12 VAL H H -5.803 -9.516 0.715 1.00 . A A . 12 VAL H 1 1
10 5063 1 1 12 VAL HA H -2.992 -9.024 0.634 1.00 . A A . 12 VAL HA 1 1
10 5064 1 1 12 VAL HB H -3.552 -7.018 2.030 1.00 . A A . 12 VAL HB 1 1
10 5065 1 1 12 VAL HG11 H -3.494 -6.745 -0.329 1.00 . A A . 12 VAL HG11 1 1
10 5066 1 1 12 VAL HG12 H -5.068 -7.521 -0.523 1.00 . A A . 12 VAL HG12 1 1
10 5067 1 1 12 VAL HG13 H -4.953 -5.935 0.242 1.00 . A A . 12 VAL HG13 1 1
10 5068 1 1 12 VAL HG21 H -5.459 -6.927 3.162 1.00 . A A . 12 VAL HG21 1 1
10 5069 1 1 12 VAL HG22 H -6.375 -7.043 1.659 1.00 . A A . 12 VAL HG22 1 1
10 5070 1 1 12 VAL HG23 H -5.910 -8.508 2.524 1.00 . A A . 12 VAL HG23 1 1
10 5071 1 1 12 VAL N N -4.882 -9.851 0.736 1.00 . A A . 12 VAL N 1 1
10 5072 1 1 12 VAL O O -4.137 -10.220 3.376 1.00 . A A . 12 VAL O 1 1
10 5073 1 1 13 PRO C C -2.187 -8.978 5.507 1.00 . A A . 13 PRO C 1 1
10 5074 1 1 13 PRO CA C -1.557 -9.685 4.312 1.00 . A A . 13 PRO CA 1 1
10 5075 1 1 13 PRO CB C -0.080 -9.304 4.183 1.00 . A A . 13 PRO CB 1 1
10 5076 1 1 13 PRO CD C -1.184 -8.450 2.242 1.00 . A A . 13 PRO CD 1 1
10 5077 1 1 13 PRO CG C -0.063 -8.179 3.207 1.00 . A A . 13 PRO CG 1 1
10 5078 1 1 13 PRO HA H -1.646 -10.754 4.440 1.00 . A A . 13 PRO HA 1 1
10 5079 1 1 13 PRO HB2 H 0.300 -8.998 5.147 1.00 . A A . 13 PRO HB2 1 1
10 5080 1 1 13 PRO HB3 H 0.483 -10.151 3.819 1.00 . A A . 13 PRO HB3 1 1
10 5081 1 1 13 PRO HD2 H -1.634 -7.524 1.916 1.00 . A A . 13 PRO HD2 1 1
10 5082 1 1 13 PRO HD3 H -0.824 -9.015 1.395 1.00 . A A . 13 PRO HD3 1 1
10 5083 1 1 13 PRO HG2 H -0.229 -7.244 3.721 1.00 . A A . 13 PRO HG2 1 1
10 5084 1 1 13 PRO HG3 H 0.883 -8.160 2.686 1.00 . A A . 13 PRO HG3 1 1
10 5085 1 1 13 PRO N N -2.134 -9.246 3.037 1.00 . A A . 13 PRO N 1 1
10 5086 1 1 13 PRO O O -2.876 -7.970 5.352 1.00 . A A . 13 PRO O 1 1
10 5087 1 1 14 ALA C C -1.938 -7.529 8.153 1.00 . A A . 14 ALA C 1 1
10 5088 1 1 14 ALA CA C -2.488 -8.932 7.921 1.00 . A A . 14 ALA CA 1 1
10 5089 1 1 14 ALA CB C -2.179 -9.825 9.113 1.00 . A A . 14 ALA CB 1 1
10 5090 1 1 14 ALA H H -1.390 -10.317 6.759 1.00 . A A . 14 ALA H 1 1
10 5091 1 1 14 ALA HA H -3.562 -8.873 7.815 1.00 . A A . 14 ALA HA 1 1
10 5092 1 1 14 ALA HB1 H -1.894 -10.807 8.762 1.00 . A A . 14 ALA HB1 1 1
10 5093 1 1 14 ALA HB2 H -1.368 -9.397 9.683 1.00 . A A . 14 ALA HB2 1 1
10 5094 1 1 14 ALA HB3 H -3.055 -9.907 9.739 1.00 . A A . 14 ALA HB3 1 1
10 5095 1 1 14 ALA N N -1.946 -9.513 6.700 1.00 . A A . 14 ALA N 1 1
10 5096 1 1 14 ALA O O -2.564 -6.708 8.824 1.00 . A A . 14 ALA O 1 1
10 5097 1 1 15 HIS C C 0.220 -5.364 6.376 1.00 . A A . 15 HIS C 1 1
10 5098 1 1 15 HIS CA C -0.127 -5.954 7.739 1.00 . A A . 15 HIS CA 1 1
10 5099 1 1 15 HIS CB C 1.135 -6.071 8.594 1.00 . A A . 15 HIS CB 1 1
10 5100 1 1 15 HIS CD2 C 0.039 -6.742 10.847 1.00 . A A . 15 HIS CD2 1 1
10 5101 1 1 15 HIS CE1 C 1.321 -8.453 11.330 1.00 . A A . 15 HIS CE1 1 1
10 5102 1 1 15 HIS CG C 0.940 -6.871 9.845 1.00 . A A . 15 HIS CG 1 1
10 5103 1 1 15 HIS H H -0.312 -7.954 7.070 1.00 . A A . 15 HIS H 1 1
10 5104 1 1 15 HIS HA H -0.827 -5.298 8.234 1.00 . A A . 15 HIS HA 1 1
10 5105 1 1 15 HIS HB2 H 1.912 -6.547 8.014 1.00 . A A . 15 HIS HB2 1 1
10 5106 1 1 15 HIS HB3 H 1.461 -5.081 8.880 1.00 . A A . 15 HIS HB3 1 1
10 5107 1 1 15 HIS HD1 H 2.476 -8.299 9.648 1.00 . A A . 15 HIS HD1 1 1
10 5108 1 1 15 HIS HD2 H -0.740 -5.995 10.918 1.00 . A A . 15 HIS HD2 1 1
10 5109 1 1 15 HIS HE1 H 1.751 -9.304 11.837 1.00 . A A . 15 HIS HE1 1 1
10 5110 1 1 15 HIS N N -0.762 -7.259 7.593 1.00 . A A . 15 HIS N 1 1
10 5111 1 1 15 HIS ND1 N 1.729 -7.951 10.178 1.00 . A A . 15 HIS ND1 1 1
10 5112 1 1 15 HIS NE2 N 0.297 -7.737 11.757 1.00 . A A . 15 HIS NE2 1 1
10 5113 1 1 15 HIS O O 1.031 -5.921 5.636 1.00 . A A . 15 HIS O 1 1
10 5114 1 1 16 ARG C C 0.771 -2.373 4.954 1.00 . A A . 16 ARG C 1 1
10 5115 1 1 16 ARG CA C -0.158 -3.570 4.775 1.00 . A A . 16 ARG CA 1 1
10 5116 1 1 16 ARG CB C -1.480 -3.115 4.154 1.00 . A A . 16 ARG CB 1 1
10 5117 1 1 16 ARG CD C -3.652 -1.891 4.469 1.00 . A A . 16 ARG CD 1 1
10 5118 1 1 16 ARG CG C -2.257 -2.139 5.022 1.00 . A A . 16 ARG CG 1 1
10 5119 1 1 16 ARG CZ C -5.805 -1.087 5.343 1.00 . A A . 16 ARG CZ 1 1
10 5120 1 1 16 ARG H H -1.036 -3.839 6.682 1.00 . A A . 16 ARG H 1 1
10 5121 1 1 16 ARG HA H 0.314 -4.281 4.115 1.00 . A A . 16 ARG HA 1 1
10 5122 1 1 16 ARG HB2 H -1.274 -2.636 3.208 1.00 . A A . 16 ARG HB2 1 1
10 5123 1 1 16 ARG HB3 H -2.099 -3.982 3.981 1.00 . A A . 16 ARG HB3 1 1
10 5124 1 1 16 ARG HD2 H -3.565 -1.348 3.540 1.00 . A A . 16 ARG HD2 1 1
10 5125 1 1 16 ARG HD3 H -4.127 -2.843 4.286 1.00 . A A . 16 ARG HD3 1 1
10 5126 1 1 16 ARG HE H -4.019 -0.600 6.086 1.00 . A A . 16 ARG HE 1 1
10 5127 1 1 16 ARG HG2 H -2.344 -2.548 6.018 1.00 . A A . 16 ARG HG2 1 1
10 5128 1 1 16 ARG HG3 H -1.722 -1.202 5.061 1.00 . A A . 16 ARG HG3 1 1
10 5129 1 1 16 ARG HH11 H -5.942 -2.329 3.755 1.00 . A A . 16 ARG HH11 1 1
10 5130 1 1 16 ARG HH12 H -7.452 -1.755 4.381 1.00 . A A . 16 ARG HH12 1 1
10 5131 1 1 16 ARG HH21 H -6.001 0.163 6.919 1.00 . A A . 16 ARG HH21 1 1
10 5132 1 1 16 ARG HH22 H -7.485 -0.337 6.180 1.00 . A A . 16 ARG HH22 1 1
10 5133 1 1 16 ARG N N -0.400 -4.234 6.050 1.00 . A A . 16 ARG N 1 1
10 5134 1 1 16 ARG NE N -4.478 -1.119 5.394 1.00 . A A . 16 ARG NE 1 1
10 5135 1 1 16 ARG NH1 N -6.453 -1.780 4.417 1.00 . A A . 16 ARG NH1 1 1
10 5136 1 1 16 ARG NH2 N -6.486 -0.361 6.220 1.00 . A A . 16 ARG NH2 1 1
10 5137 1 1 16 ARG O O 0.576 -1.325 4.337 1.00 . A A . 16 ARG O 1 1
10 5138 1 1 17 ARG C C 3.876 -1.963 6.952 1.00 . A A . 17 ARG C 1 1
10 5139 1 1 17 ARG CA C 2.739 -1.468 6.064 1.00 . A A . 17 ARG CA 1 1
10 5140 1 1 17 ARG CB C 2.041 -0.278 6.726 1.00 . A A . 17 ARG CB 1 1
10 5141 1 1 17 ARG CD C 0.541 1.619 6.046 1.00 . A A . 17 ARG CD 1 1
10 5142 1 1 17 ARG CG C 1.868 0.917 5.804 1.00 . A A . 17 ARG CG 1 1
10 5143 1 1 17 ARG CZ C 1.163 3.987 5.817 1.00 . A A . 17 ARG CZ 1 1
10 5144 1 1 17 ARG H H 1.884 -3.393 6.264 1.00 . A A . 17 ARG H 1 1
10 5145 1 1 17 ARG HA H 3.149 -1.151 5.117 1.00 . A A . 17 ARG HA 1 1
10 5146 1 1 17 ARG HB2 H 1.063 -0.591 7.062 1.00 . A A . 17 ARG HB2 1 1
10 5147 1 1 17 ARG HB3 H 2.623 0.034 7.580 1.00 . A A . 17 ARG HB3 1 1
10 5148 1 1 17 ARG HD2 H -0.255 1.001 5.658 1.00 . A A . 17 ARG HD2 1 1
10 5149 1 1 17 ARG HD3 H 0.407 1.752 7.109 1.00 . A A . 17 ARG HD3 1 1
10 5150 1 1 17 ARG HE H -0.085 3.014 4.603 1.00 . A A . 17 ARG HE 1 1
10 5151 1 1 17 ARG HG2 H 2.670 1.618 5.983 1.00 . A A . 17 ARG HG2 1 1
10 5152 1 1 17 ARG HG3 H 1.905 0.578 4.780 1.00 . A A . 17 ARG HG3 1 1
10 5153 1 1 17 ARG HH11 H 2.023 3.028 7.373 1.00 . A A . 17 ARG HH11 1 1
10 5154 1 1 17 ARG HH12 H 2.454 4.697 7.200 1.00 . A A . 17 ARG HH12 1 1
10 5155 1 1 17 ARG HH21 H 0.474 5.212 4.365 1.00 . A A . 17 ARG HH21 1 1
10 5156 1 1 17 ARG HH22 H 1.572 5.939 5.489 1.00 . A A . 17 ARG HH22 1 1
10 5157 1 1 17 ARG N N 1.781 -2.535 5.802 1.00 . A A . 17 ARG N 1 1
10 5158 1 1 17 ARG NE N 0.486 2.925 5.394 1.00 . A A . 17 ARG NE 1 1
10 5159 1 1 17 ARG NH1 N 1.944 3.897 6.885 1.00 . A A . 17 ARG NH1 1 1
10 5160 1 1 17 ARG NH2 N 1.061 5.141 5.170 1.00 . A A . 17 ARG NH2 1 1
10 5161 1 1 17 ARG O O 3.927 -3.138 7.316 1.00 . A A . 17 ARG O 1 1
10 5162 1 1 18 VAL C C 5.569 -1.274 9.620 1.00 . A A . 18 VAL C 1 1
10 5163 1 1 18 VAL CA C 5.924 -1.403 8.143 1.00 . A A . 18 VAL CA 1 1
10 5164 1 1 18 VAL CB C 7.142 -0.510 7.838 1.00 . A A . 18 VAL CB 1 1
10 5165 1 1 18 VAL CG1 C 6.849 0.936 8.207 1.00 . A A . 18 VAL CG1 1 1
10 5166 1 1 18 VAL CG2 C 8.372 -1.018 8.574 1.00 . A A . 18 VAL CG2 1 1
10 5167 1 1 18 VAL H H 4.693 -0.138 6.976 1.00 . A A . 18 VAL H 1 1
10 5168 1 1 18 VAL HA H 6.196 -2.429 7.936 1.00 . A A . 18 VAL HA 1 1
10 5169 1 1 18 VAL HB H 7.339 -0.555 6.777 1.00 . A A . 18 VAL HB 1 1
10 5170 1 1 18 VAL HG11 H 5.781 1.097 8.209 1.00 . A A . 18 VAL HG11 1 1
10 5171 1 1 18 VAL HG12 H 7.247 1.145 9.189 1.00 . A A . 18 VAL HG12 1 1
10 5172 1 1 18 VAL HG13 H 7.310 1.592 7.484 1.00 . A A . 18 VAL HG13 1 1
10 5173 1 1 18 VAL HG21 H 9.260 -0.726 8.034 1.00 . A A . 18 VAL HG21 1 1
10 5174 1 1 18 VAL HG22 H 8.399 -0.593 9.567 1.00 . A A . 18 VAL HG22 1 1
10 5175 1 1 18 VAL HG23 H 8.331 -2.095 8.645 1.00 . A A . 18 VAL HG23 1 1
10 5176 1 1 18 VAL N N 4.788 -1.059 7.297 1.00 . A A . 18 VAL N 1 1
10 5177 1 1 18 VAL O O 6.192 -1.902 10.476 1.00 . A A . 18 VAL O 1 1
10 5178 1 1 19 ARG C C 2.624 0.015 11.344 1.00 . A A . 19 ARG C 1 1
10 5179 1 1 19 ARG CA C 4.126 -0.242 11.286 1.00 . A A . 19 ARG CA 1 1
10 5180 1 1 19 ARG CB C 4.880 0.935 11.907 1.00 . A A . 19 ARG CB 1 1
10 5181 1 1 19 ARG CD C 7.095 1.889 12.618 1.00 . A A . 19 ARG CD 1 1
10 5182 1 1 19 ARG CG C 6.340 0.634 12.206 1.00 . A A . 19 ARG CG 1 1
10 5183 1 1 19 ARG CZ C 9.316 2.444 13.512 1.00 . A A . 19 ARG CZ 1 1
10 5184 1 1 19 ARG H H 4.106 0.018 9.186 1.00 . A A . 19 ARG H 1 1
10 5185 1 1 19 ARG HA H 4.349 -1.137 11.847 1.00 . A A . 19 ARG HA 1 1
10 5186 1 1 19 ARG HB2 H 4.841 1.773 11.226 1.00 . A A . 19 ARG HB2 1 1
10 5187 1 1 19 ARG HB3 H 4.395 1.210 12.831 1.00 . A A . 19 ARG HB3 1 1
10 5188 1 1 19 ARG HD2 H 6.994 2.626 11.835 1.00 . A A . 19 ARG HD2 1 1
10 5189 1 1 19 ARG HD3 H 6.661 2.271 13.529 1.00 . A A . 19 ARG HD3 1 1
10 5190 1 1 19 ARG HE H 8.885 0.797 12.473 1.00 . A A . 19 ARG HE 1 1
10 5191 1 1 19 ARG HG2 H 6.392 -0.084 13.012 1.00 . A A . 19 ARG HG2 1 1
10 5192 1 1 19 ARG HG3 H 6.801 0.220 11.322 1.00 . A A . 19 ARG HG3 1 1
10 5193 1 1 19 ARG HH11 H 7.877 3.806 13.904 1.00 . A A . 19 ARG HH11 1 1
10 5194 1 1 19 ARG HH12 H 9.448 4.185 14.529 1.00 . A A . 19 ARG HH12 1 1
10 5195 1 1 19 ARG HH21 H 10.958 1.285 13.291 1.00 . A A . 19 ARG HH21 1 1
10 5196 1 1 19 ARG HH22 H 11.200 2.751 14.179 1.00 . A A . 19 ARG HH22 1 1
10 5197 1 1 19 ARG N N 4.564 -0.455 9.912 1.00 . A A . 19 ARG N 1 1
10 5198 1 1 19 ARG NE N 8.514 1.625 12.841 1.00 . A A . 19 ARG NE 1 1
10 5199 1 1 19 ARG NH1 N 8.842 3.571 14.023 1.00 . A A . 19 ARG NH1 1 1
10 5200 1 1 19 ARG NH2 N 10.596 2.134 13.674 1.00 . A A . 19 ARG NH2 1 1
10 5201 1 1 19 ARG O O 2.162 0.887 12.079 1.00 . A A . 19 ARG O 1 1
10 5202 1 1 20 GLU C C -0.181 -0.744 11.923 1.00 . A A . 20 GLU C 1 1
10 5203 1 1 20 GLU CA C 0.416 -0.604 10.526 1.00 . A A . 20 GLU CA 1 1
10 5204 1 1 20 GLU CB C -0.200 -1.644 9.589 1.00 . A A . 20 GLU CB 1 1
10 5205 1 1 20 GLU CD C -1.179 -3.531 10.953 1.00 . A A . 20 GLU CD 1 1
10 5206 1 1 20 GLU CG C -0.032 -3.075 10.074 1.00 . A A . 20 GLU CG 1 1
10 5207 1 1 20 GLU H H 2.294 -1.429 10.000 1.00 . A A . 20 GLU H 1 1
10 5208 1 1 20 GLU HA H 0.193 0.383 10.150 1.00 . A A . 20 GLU HA 1 1
10 5209 1 1 20 GLU HB2 H -1.256 -1.441 9.489 1.00 . A A . 20 GLU HB2 1 1
10 5210 1 1 20 GLU HB3 H 0.267 -1.558 8.619 1.00 . A A . 20 GLU HB3 1 1
10 5211 1 1 20 GLU HG2 H 0.026 -3.728 9.216 1.00 . A A . 20 GLU HG2 1 1
10 5212 1 1 20 GLU HG3 H 0.886 -3.144 10.639 1.00 . A A . 20 GLU HG3 1 1
10 5213 1 1 20 GLU N N 1.867 -0.750 10.564 1.00 . A A . 20 GLU N 1 1
10 5214 1 1 20 GLU O O 0.468 -1.248 12.840 1.00 . A A . 20 GLU O 1 1
10 5215 1 1 20 GLU OE1 O -2.182 -4.036 10.405 1.00 . A A . 20 GLU OE1 1 1
10 5216 1 1 20 GLU OE2 O -1.076 -3.384 12.189 1.00 . A A . 20 GLU OE2 1 1
10 5217 1 1 21 SER C C -3.591 -0.048 13.207 1.00 . A A . 21 SER C 1 1
10 5218 1 1 21 SER CA C -2.107 -0.366 13.364 1.00 . A A . 21 SER CA 1 1
10 5219 1 1 21 SER CB C -1.467 0.603 14.360 1.00 . A A . 21 SER CB 1 1
10 5220 1 1 21 SER H H -1.888 0.096 11.309 1.00 . A A . 21 SER H 1 1
10 5221 1 1 21 SER HA H -2.004 -1.374 13.738 1.00 . A A . 21 SER HA 1 1
10 5222 1 1 21 SER HB2 H -0.492 0.235 14.641 1.00 . A A . 21 SER HB2 1 1
10 5223 1 1 21 SER HB3 H -1.367 1.575 13.898 1.00 . A A . 21 SER HB3 1 1
10 5224 1 1 21 SER HG H -2.213 1.635 15.849 1.00 . A A . 21 SER HG 1 1
10 5225 1 1 21 SER N N -1.422 -0.295 12.078 1.00 . A A . 21 SER N 1 1
10 5226 1 1 21 SER O O -4.083 0.982 13.669 1.00 . A A . 21 SER O 1 1
10 5227 1 1 21 SER OG O -2.261 0.731 15.527 1.00 . A A . 21 SER OG 1 1
10 5228 1 1 22 PRO C C -6.575 -0.933 13.590 1.00 . A A . 22 PRO C 1 1
10 5229 1 1 22 PRO CA C -5.761 -0.792 12.308 1.00 . A A . 22 PRO CA 1 1
10 5230 1 1 22 PRO CB C -6.092 -1.927 11.336 1.00 . A A . 22 PRO CB 1 1
10 5231 1 1 22 PRO CD C -3.802 -2.203 11.963 1.00 . A A . 22 PRO CD 1 1
10 5232 1 1 22 PRO CG C -5.047 -2.959 11.588 1.00 . A A . 22 PRO CG 1 1
10 5233 1 1 22 PRO HA H -5.984 0.158 11.844 1.00 . A A . 22 PRO HA 1 1
10 5234 1 1 22 PRO HB2 H -7.082 -2.307 11.546 1.00 . A A . 22 PRO HB2 1 1
10 5235 1 1 22 PRO HB3 H -6.049 -1.561 10.321 1.00 . A A . 22 PRO HB3 1 1
10 5236 1 1 22 PRO HD2 H -3.230 -2.757 12.693 1.00 . A A . 22 PRO HD2 1 1
10 5237 1 1 22 PRO HD3 H -3.203 -2.003 11.087 1.00 . A A . 22 PRO HD3 1 1
10 5238 1 1 22 PRO HG2 H -5.354 -3.602 12.398 1.00 . A A . 22 PRO HG2 1 1
10 5239 1 1 22 PRO HG3 H -4.878 -3.536 10.691 1.00 . A A . 22 PRO HG3 1 1
10 5240 1 1 22 PRO N N -4.322 -0.953 12.541 1.00 . A A . 22 PRO N 1 1
10 5241 1 1 22 PRO O O -6.026 -1.199 14.660 1.00 . A A . 22 PRO O 1 1
10 5242 1 1 23 LEU C C -9.210 -2.310 14.844 1.00 . A A . 23 LEU C 1 1
10 5243 1 1 23 LEU CA C -8.777 -0.864 14.625 1.00 . A A . 23 LEU CA 1 1
10 5244 1 1 23 LEU CB C -10.006 0.024 14.428 1.00 . A A . 23 LEU CB 1 1
10 5245 1 1 23 LEU CD1 C -9.075 1.845 15.878 1.00 . A A . 23 LEU CD1 1 1
10 5246 1 1 23 LEU CD2 C -8.967 2.055 13.388 1.00 . A A . 23 LEU CD2 1 1
10 5247 1 1 23 LEU CG C -9.776 1.530 14.565 1.00 . A A . 23 LEU CG 1 1
10 5248 1 1 23 LEU H H -8.265 -0.546 12.596 1.00 . A A . 23 LEU H 1 1
10 5249 1 1 23 LEU HA H -8.235 -0.527 15.496 1.00 . A A . 23 LEU HA 1 1
10 5250 1 1 23 LEU HB2 H -10.394 -0.162 13.438 1.00 . A A . 23 LEU HB2 1 1
10 5251 1 1 23 LEU HB3 H -10.744 -0.267 15.162 1.00 . A A . 23 LEU HB3 1 1
10 5252 1 1 23 LEU HD11 H -9.360 1.116 16.622 1.00 . A A . 23 LEU HD11 1 1
10 5253 1 1 23 LEU HD12 H -9.363 2.831 16.211 1.00 . A A . 23 LEU HD12 1 1
10 5254 1 1 23 LEU HD13 H -8.006 1.813 15.732 1.00 . A A . 23 LEU HD13 1 1
10 5255 1 1 23 LEU HD21 H -8.908 1.293 12.624 1.00 . A A . 23 LEU HD21 1 1
10 5256 1 1 23 LEU HD22 H -7.971 2.309 13.720 1.00 . A A . 23 LEU HD22 1 1
10 5257 1 1 23 LEU HD23 H -9.448 2.933 12.984 1.00 . A A . 23 LEU HD23 1 1
10 5258 1 1 23 LEU HG H -10.732 2.035 14.568 1.00 . A A . 23 LEU HG 1 1
10 5259 1 1 23 LEU N N -7.886 -0.756 13.475 1.00 . A A . 23 LEU N 1 1
10 5260 1 1 23 LEU O O -9.299 -2.777 15.979 1.00 . A A . 23 LEU O 1 1
10 5261 1 1 24 SER C C -8.700 -5.347 13.741 1.00 . A A . 24 SER C 1 1
10 5262 1 1 24 SER CA C -9.900 -4.408 13.821 1.00 . A A . 24 SER CA 1 1
10 5263 1 1 24 SER CB C -10.883 -4.723 12.692 1.00 . A A . 24 SER CB 1 1
10 5264 1 1 24 SER H H -9.385 -2.587 12.871 1.00 . A A . 24 SER H 1 1
10 5265 1 1 24 SER HA H -10.395 -4.555 14.769 1.00 . A A . 24 SER HA 1 1
10 5266 1 1 24 SER HB2 H -10.934 -5.791 12.548 1.00 . A A . 24 SER HB2 1 1
10 5267 1 1 24 SER HB3 H -11.862 -4.348 12.956 1.00 . A A . 24 SER HB3 1 1
10 5268 1 1 24 SER HG H -11.103 -4.336 10.784 1.00 . A A . 24 SER HG 1 1
10 5269 1 1 24 SER N N -9.475 -3.015 13.749 1.00 . A A . 24 SER N 1 1
10 5270 1 1 24 SER O O -8.726 -6.346 13.023 1.00 . A A . 24 SER O 1 1
10 5271 1 1 24 SER OG O -10.475 -4.118 11.477 1.00 . A A . 24 SER OG 1 1
10 5272 1 1 25 SER C C -6.578 -7.002 15.464 1.00 . A A . 25 SER C 1 1
10 5273 1 1 25 SER CA C -6.437 -5.829 14.498 1.00 . A A . 25 SER CA 1 1
10 5274 1 1 25 SER CB C -5.230 -4.974 14.888 1.00 . A A . 25 SER CB 1 1
10 5275 1 1 25 SER H H -7.689 -4.209 15.038 1.00 . A A . 25 SER H 1 1
10 5276 1 1 25 SER HA H -6.287 -6.215 13.501 1.00 . A A . 25 SER HA 1 1
10 5277 1 1 25 SER HB2 H -5.263 -4.041 14.346 1.00 . A A . 25 SER HB2 1 1
10 5278 1 1 25 SER HB3 H -5.262 -4.775 15.950 1.00 . A A . 25 SER HB3 1 1
10 5279 1 1 25 SER HG H -3.293 -5.214 15.053 1.00 . A A . 25 SER HG 1 1
10 5280 1 1 25 SER N N -7.649 -5.018 14.486 1.00 . A A . 25 SER N 1 1
10 5281 1 1 25 SER O O -6.177 -8.125 15.157 1.00 . A A . 25 SER O 1 1
10 5282 1 1 25 SER OG O -4.015 -5.637 14.584 1.00 . A A . 25 SER OG 1 1
10 5283 1 1 26 ASP C C -8.636 -8.534 17.393 1.00 . A A . 26 ASP C 1 1
10 5284 1 1 26 ASP CA C -7.344 -7.764 17.645 1.00 . A A . 26 ASP CA 1 1
10 5285 1 1 26 ASP CB C -7.370 -7.140 19.041 1.00 . A A . 26 ASP CB 1 1
10 5286 1 1 26 ASP CG C -8.710 -6.510 19.368 1.00 . A A . 26 ASP CG 1 1
10 5287 1 1 26 ASP H H -7.447 -5.817 16.819 1.00 . A A . 26 ASP H 1 1
10 5288 1 1 26 ASP HA H -6.513 -8.450 17.583 1.00 . A A . 26 ASP HA 1 1
10 5289 1 1 26 ASP HB2 H -7.165 -7.906 19.774 1.00 . A A . 26 ASP HB2 1 1
10 5290 1 1 26 ASP HB3 H -6.609 -6.376 19.101 1.00 . A A . 26 ASP HB3 1 1
10 5291 1 1 26 ASP N N -7.149 -6.732 16.633 1.00 . A A . 26 ASP N 1 1
10 5292 1 1 26 ASP O O -8.768 -9.691 17.791 1.00 . A A . 26 ASP O 1 1
10 5293 1 1 26 ASP OD1 O -9.486 -7.128 20.127 1.00 . A A . 26 ASP OD1 1 1
10 5294 1 1 26 ASP OD2 O -8.981 -5.400 18.867 1.00 . A A . 26 ASP OD2 1 1
10 5295 1 1 27 ALA C C -10.682 -9.756 15.573 1.00 . A A . 27 ALA C 1 1
10 5296 1 1 27 ALA CA C -10.869 -8.507 16.427 1.00 . A A . 27 ALA CA 1 1
10 5297 1 1 27 ALA CB C -11.785 -7.516 15.723 1.00 . A A . 27 ALA CB 1 1
10 5298 1 1 27 ALA H H -9.423 -6.962 16.441 1.00 . A A . 27 ALA H 1 1
10 5299 1 1 27 ALA HA H -11.334 -8.788 17.361 1.00 . A A . 27 ALA HA 1 1
10 5300 1 1 27 ALA HB1 H -11.253 -7.056 14.903 1.00 . A A . 27 ALA HB1 1 1
10 5301 1 1 27 ALA HB2 H -12.653 -8.034 15.345 1.00 . A A . 27 ALA HB2 1 1
10 5302 1 1 27 ALA HB3 H -12.096 -6.754 16.423 1.00 . A A . 27 ALA HB3 1 1
10 5303 1 1 27 ALA N N -9.588 -7.883 16.732 1.00 . A A . 27 ALA N 1 1
10 5304 1 1 27 ALA O O -11.552 -10.627 15.532 1.00 . A A . 27 ALA O 1 1
10 5305 1 1 28 ILE C C -9.057 -12.248 14.866 1.00 . A A . 28 ILE C 1 1
10 5306 1 1 28 ILE CA C -9.244 -10.980 14.040 1.00 . A A . 28 ILE CA 1 1
10 5307 1 1 28 ILE CB C -7.977 -10.738 13.198 1.00 . A A . 28 ILE CB 1 1
10 5308 1 1 28 ILE CD1 C -9.311 -9.611 11.346 1.00 . A A . 28 ILE CD1 1 1
10 5309 1 1 28 ILE CG1 C -8.154 -9.501 12.315 1.00 . A A . 28 ILE CG1 1 1
10 5310 1 1 28 ILE CG2 C -7.663 -11.961 12.350 1.00 . A A . 28 ILE CG2 1 1
10 5311 1 1 28 ILE H H -8.891 -9.111 14.966 1.00 . A A . 28 ILE H 1 1
10 5312 1 1 28 ILE HA H -10.078 -11.121 13.367 1.00 . A A . 28 ILE HA 1 1
10 5313 1 1 28 ILE HB H -7.150 -10.575 13.872 1.00 . A A . 28 ILE HB 1 1
10 5314 1 1 28 ILE HD11 H -9.300 -8.766 10.674 1.00 . A A . 28 ILE HD11 1 1
10 5315 1 1 28 ILE HD12 H -9.221 -10.525 10.779 1.00 . A A . 28 ILE HD12 1 1
10 5316 1 1 28 ILE HD13 H -10.241 -9.620 11.896 1.00 . A A . 28 ILE HD13 1 1
10 5317 1 1 28 ILE HG12 H -8.328 -8.641 12.941 1.00 . A A . 28 ILE HG12 1 1
10 5318 1 1 28 ILE HG13 H -7.253 -9.347 11.740 1.00 . A A . 28 ILE HG13 1 1
10 5319 1 1 28 ILE HG21 H -8.486 -12.154 11.678 1.00 . A A . 28 ILE HG21 1 1
10 5320 1 1 28 ILE HG22 H -6.766 -11.780 11.776 1.00 . A A . 28 ILE HG22 1 1
10 5321 1 1 28 ILE HG23 H -7.514 -12.816 12.992 1.00 . A A . 28 ILE HG23 1 1
10 5322 1 1 28 ILE N N -9.544 -9.837 14.892 1.00 . A A . 28 ILE N 1 1
10 5323 1 1 28 ILE O O -9.268 -13.358 14.376 1.00 . A A . 28 ILE O 1 1
10 5324 1 1 29 PHE C C -9.674 -13.447 17.894 1.00 . A A . 29 PHE C 1 1
10 5325 1 1 29 PHE CA C -8.448 -13.207 17.019 1.00 . A A . 29 PHE CA 1 1
10 5326 1 1 29 PHE CB C -7.220 -12.962 17.898 1.00 . A A . 29 PHE CB 1 1
10 5327 1 1 29 PHE CD1 C -5.547 -14.832 17.952 1.00 . A A . 29 PHE CD1 1 1
10 5328 1 1 29 PHE CD2 C -7.241 -14.779 19.629 1.00 . A A . 29 PHE CD2 1 1
10 5329 1 1 29 PHE CE1 C -5.027 -15.985 18.508 1.00 . A A . 29 PHE CE1 1 1
10 5330 1 1 29 PHE CE2 C -6.726 -15.932 20.190 1.00 . A A . 29 PHE CE2 1 1
10 5331 1 1 29 PHE CG C -6.658 -14.216 18.505 1.00 . A A . 29 PHE CG 1 1
10 5332 1 1 29 PHE CZ C -5.618 -16.536 19.628 1.00 . A A . 29 PHE CZ 1 1
10 5333 1 1 29 PHE H H -8.511 -11.166 16.456 1.00 . A A . 29 PHE H 1 1
10 5334 1 1 29 PHE HA H -8.277 -14.082 16.411 1.00 . A A . 29 PHE HA 1 1
10 5335 1 1 29 PHE HB2 H -6.444 -12.506 17.301 1.00 . A A . 29 PHE HB2 1 1
10 5336 1 1 29 PHE HB3 H -7.489 -12.294 18.702 1.00 . A A . 29 PHE HB3 1 1
10 5337 1 1 29 PHE HD1 H -5.084 -14.401 17.075 1.00 . A A . 29 PHE HD1 1 1
10 5338 1 1 29 PHE HD2 H -8.108 -14.308 20.068 1.00 . A A . 29 PHE HD2 1 1
10 5339 1 1 29 PHE HE1 H -4.161 -16.455 18.066 1.00 . A A . 29 PHE HE1 1 1
10 5340 1 1 29 PHE HE2 H -7.190 -16.361 21.065 1.00 . A A . 29 PHE HE2 1 1
10 5341 1 1 29 PHE HZ H -5.213 -17.437 20.065 1.00 . A A . 29 PHE HZ 1 1
10 5342 1 1 29 PHE N N -8.662 -12.076 16.123 1.00 . A A . 29 PHE N 1 1
10 5343 1 1 29 PHE O O -9.870 -14.542 18.421 1.00 . A A . 29 PHE O 1 1
10 5344 1 1 30 LYS C C -12.633 -13.600 18.322 1.00 . A A . 30 LYS C 1 1
10 5345 1 1 30 LYS CA C -11.706 -12.512 18.855 1.00 . A A . 30 LYS CA 1 1
10 5346 1 1 30 LYS CB C -12.439 -11.169 18.877 1.00 . A A . 30 LYS CB 1 1
10 5347 1 1 30 LYS CD C -14.823 -11.337 18.106 1.00 . A A . 30 LYS CD 1 1
10 5348 1 1 30 LYS CE C -15.594 -11.917 16.930 1.00 . A A . 30 LYS CE 1 1
10 5349 1 1 30 LYS CG C -13.399 -10.980 17.715 1.00 . A A . 30 LYS CG 1 1
10 5350 1 1 30 LYS H H -10.288 -11.567 17.599 1.00 . A A . 30 LYS H 1 1
10 5351 1 1 30 LYS HA H -11.411 -12.768 19.862 1.00 . A A . 30 LYS HA 1 1
10 5352 1 1 30 LYS HB2 H -13.000 -11.094 19.797 1.00 . A A . 30 LYS HB2 1 1
10 5353 1 1 30 LYS HB3 H -11.708 -10.373 18.846 1.00 . A A . 30 LYS HB3 1 1
10 5354 1 1 30 LYS HD2 H -14.798 -12.067 18.900 1.00 . A A . 30 LYS HD2 1 1
10 5355 1 1 30 LYS HD3 H -15.327 -10.444 18.450 1.00 . A A . 30 LYS HD3 1 1
10 5356 1 1 30 LYS HE2 H -14.942 -12.577 16.379 1.00 . A A . 30 LYS HE2 1 1
10 5357 1 1 30 LYS HE3 H -16.436 -12.478 17.310 1.00 . A A . 30 LYS HE3 1 1
10 5358 1 1 30 LYS HG2 H -13.371 -9.947 17.401 1.00 . A A . 30 LYS HG2 1 1
10 5359 1 1 30 LYS HG3 H -13.089 -11.616 16.898 1.00 . A A . 30 LYS HG3 1 1
10 5360 1 1 30 LYS HZ1 H -17.090 -10.641 16.225 1.00 . A A . 30 LYS HZ1 1 1
10 5361 1 1 30 LYS HZ2 H -16.020 -11.168 15.027 1.00 . A A . 30 LYS HZ2 1 1
10 5362 1 1 30 LYS HZ3 H -15.533 -9.986 16.134 1.00 . A A . 30 LYS HZ3 1 1
10 5363 1 1 30 LYS N N -10.498 -12.415 18.045 1.00 . A A . 30 LYS N 1 1
10 5364 1 1 30 LYS NZ N -16.094 -10.853 16.015 1.00 . A A . 30 LYS NZ 1 1
10 5365 1 1 30 LYS O O -13.497 -14.099 19.043 1.00 . A A . 30 LYS O 1 1
10 5366 1 1 31 GLN C C -13.154 -16.313 17.185 1.00 . A A . 31 GLN C 1 1
10 5367 1 1 31 GLN CA C -13.265 -14.993 16.430 1.00 . A A . 31 GLN CA 1 1
10 5368 1 1 31 GLN CB C -12.847 -15.189 14.972 1.00 . A A . 31 GLN CB 1 1
10 5369 1 1 31 GLN CD C -13.166 -16.490 12.830 1.00 . A A . 31 GLN CD 1 1
10 5370 1 1 31 GLN CG C -13.658 -16.248 14.243 1.00 . A A . 31 GLN CG 1 1
10 5371 1 1 31 GLN H H -11.741 -13.528 16.535 1.00 . A A . 31 GLN H 1 1
10 5372 1 1 31 GLN HA H -14.292 -14.662 16.459 1.00 . A A . 31 GLN HA 1 1
10 5373 1 1 31 GLN HB2 H -12.964 -14.252 14.447 1.00 . A A . 31 GLN HB2 1 1
10 5374 1 1 31 GLN HB3 H -11.807 -15.480 14.944 1.00 . A A . 31 GLN HB3 1 1
10 5375 1 1 31 GLN HE21 H -14.553 -17.889 12.560 1.00 . A A . 31 GLN HE21 1 1
10 5376 1 1 31 GLN HE22 H -13.511 -17.595 11.214 1.00 . A A . 31 GLN HE22 1 1
10 5377 1 1 31 GLN HG2 H -13.592 -17.175 14.794 1.00 . A A . 31 GLN HG2 1 1
10 5378 1 1 31 GLN HG3 H -14.688 -15.929 14.201 1.00 . A A . 31 GLN HG3 1 1
10 5379 1 1 31 GLN N N -12.446 -13.963 17.058 1.00 . A A . 31 GLN N 1 1
10 5380 1 1 31 GLN NE2 N -13.807 -17.419 12.130 1.00 . A A . 31 GLN NE2 1 1
10 5381 1 1 31 GLN O O -14.065 -17.140 17.148 1.00 . A A . 31 GLN O 1 1
10 5382 1 1 31 GLN OE1 O -12.220 -15.849 12.371 1.00 . A A . 31 GLN OE1 1 1
10 5383 1 1 32 SER C C -12.418 -17.627 20.020 1.00 . A A . 32 SER C 1 1
10 5384 1 1 32 SER CA C -11.798 -17.726 18.630 1.00 . A A . 32 SER CA 1 1
10 5385 1 1 32 SER CB C -10.297 -18.001 18.748 1.00 . A A . 32 SER CB 1 1
10 5386 1 1 32 SER H H -11.341 -15.808 17.860 1.00 . A A . 32 SER H 1 1
10 5387 1 1 32 SER HA H -12.264 -18.542 18.098 1.00 . A A . 32 SER HA 1 1
10 5388 1 1 32 SER HB2 H -9.849 -17.962 17.767 1.00 . A A . 32 SER HB2 1 1
10 5389 1 1 32 SER HB3 H -9.845 -17.251 19.380 1.00 . A A . 32 SER HB3 1 1
10 5390 1 1 32 SER HG H -9.873 -19.909 18.608 1.00 . A A . 32 SER HG 1 1
10 5391 1 1 32 SER N N -12.030 -16.504 17.869 1.00 . A A . 32 SER N 1 1
10 5392 1 1 32 SER O O -13.023 -18.580 20.512 1.00 . A A . 32 SER O 1 1
10 5393 1 1 32 SER OG O -10.055 -19.279 19.310 1.00 . A A . 32 SER OG 1 1
10 5394 1 1 33 HIS C C -14.334 -16.215 21.949 1.00 . A A . 33 HIS C 1 1
10 5395 1 1 33 HIS CA C -12.809 -16.241 21.983 1.00 . A A . 33 HIS CA 1 1
10 5396 1 1 33 HIS CB C -12.277 -14.928 22.559 1.00 . A A . 33 HIS CB 1 1
10 5397 1 1 33 HIS CD2 C -12.637 -13.907 24.916 1.00 . A A . 33 HIS CD2 1 1
10 5398 1 1 33 HIS CE1 C -11.974 -15.621 26.112 1.00 . A A . 33 HIS CE1 1 1
10 5399 1 1 33 HIS CG C -12.276 -14.888 24.057 1.00 . A A . 33 HIS CG 1 1
10 5400 1 1 33 HIS H H -11.772 -15.744 20.206 1.00 . A A . 33 HIS H 1 1
10 5401 1 1 33 HIS HA H -12.489 -17.056 22.614 1.00 . A A . 33 HIS HA 1 1
10 5402 1 1 33 HIS HB2 H -11.262 -14.780 22.223 1.00 . A A . 33 HIS HB2 1 1
10 5403 1 1 33 HIS HB3 H -12.891 -14.112 22.205 1.00 . A A . 33 HIS HB3 1 1
10 5404 1 1 33 HIS HD1 H -11.541 -16.811 24.506 1.00 . A A . 33 HIS HD1 1 1
10 5405 1 1 33 HIS HD2 H -13.011 -12.928 24.652 1.00 . A A . 33 HIS HD2 1 1
10 5406 1 1 33 HIS HE1 H -11.725 -16.253 26.951 1.00 . A A . 33 HIS HE1 1 1
10 5407 1 1 33 HIS N N -12.264 -16.466 20.649 1.00 . A A . 33 HIS N 1 1
10 5408 1 1 33 HIS ND1 N -11.864 -15.948 24.837 1.00 . A A . 33 HIS ND1 1 1
10 5409 1 1 33 HIS NE2 N -12.440 -14.387 26.188 1.00 . A A . 33 HIS NE2 1 1
10 5410 1 1 33 HIS O O -14.934 -15.601 21.067 1.00 . A A . 33 HIS O 1 1
11 5411 1 1 1 ASN C C -3.998 -1.869 2.336 1.00 . A A . 1 ASN C 1 1
11 5412 1 1 1 ASN CA C -3.121 -3.108 2.478 1.00 . A A . 1 ASN CA 1 1
11 5413 1 1 1 ASN CB C -3.868 -4.339 1.959 1.00 . A A . 1 ASN CB 1 1
11 5414 1 1 1 ASN CG C -4.663 -4.045 0.701 1.00 . A A . 1 ASN CG 1 1
11 5415 1 1 1 ASN H1 H -2.798 -4.200 4.262 1.00 . A A . 1 ASN H1 1 1
11 5416 1 1 1 ASN HA H -2.224 -2.970 1.892 1.00 . A A . 1 ASN HA 1 1
11 5417 1 1 1 ASN HB2 H -3.155 -5.119 1.737 1.00 . A A . 1 ASN HB2 1 1
11 5418 1 1 1 ASN HB3 H -4.550 -4.686 2.721 1.00 . A A . 1 ASN HB3 1 1
11 5419 1 1 1 ASN HD21 H -6.363 -4.107 1.731 1.00 . A A . 1 ASN HD21 1 1
11 5420 1 1 1 ASN HD22 H -6.519 -3.782 0.041 1.00 . A A . 1 ASN HD22 1 1
11 5421 1 1 1 ASN N N -2.722 -3.307 3.866 1.00 . A A . 1 ASN N 1 1
11 5422 1 1 1 ASN ND2 N -5.981 -3.970 0.838 1.00 . A A . 1 ASN ND2 1 1
11 5423 1 1 1 ASN O O -5.174 -1.882 2.700 1.00 . A A . 1 ASN O 1 1
11 5424 1 1 1 ASN OD1 O -4.097 -3.887 -0.381 1.00 . A A . 1 ASN OD1 1 1
11 5425 1 1 2 VAL C C -4.713 0.544 0.198 1.00 . A A . 2 VAL C 1 1
11 5426 1 1 2 VAL CA C -4.148 0.450 1.611 1.00 . A A . 2 VAL CA 1 1
11 5427 1 1 2 VAL CB C -3.248 1.672 1.874 1.00 . A A . 2 VAL CB 1 1
11 5428 1 1 2 VAL CG1 C -2.275 1.877 0.724 1.00 . A A . 2 VAL CG1 1 1
11 5429 1 1 2 VAL CG2 C -4.093 2.918 2.096 1.00 . A A . 2 VAL CG2 1 1
11 5430 1 1 2 VAL H H -2.478 -0.848 1.532 1.00 . A A . 2 VAL H 1 1
11 5431 1 1 2 VAL HA H -4.965 0.472 2.318 1.00 . A A . 2 VAL HA 1 1
11 5432 1 1 2 VAL HB H -2.676 1.486 2.772 1.00 . A A . 2 VAL HB 1 1
11 5433 1 1 2 VAL HG11 H -2.664 2.629 0.053 1.00 . A A . 2 VAL HG11 1 1
11 5434 1 1 2 VAL HG12 H -1.320 2.199 1.113 1.00 . A A . 2 VAL HG12 1 1
11 5435 1 1 2 VAL HG13 H -2.150 0.947 0.188 1.00 . A A . 2 VAL HG13 1 1
11 5436 1 1 2 VAL HG21 H -3.988 3.245 3.120 1.00 . A A . 2 VAL HG21 1 1
11 5437 1 1 2 VAL HG22 H -3.761 3.702 1.432 1.00 . A A . 2 VAL HG22 1 1
11 5438 1 1 2 VAL HG23 H -5.129 2.691 1.895 1.00 . A A . 2 VAL HG23 1 1
11 5439 1 1 2 VAL N N -3.419 -0.798 1.803 1.00 . A A . 2 VAL N 1 1
11 5440 1 1 2 VAL O O -4.972 1.637 -0.306 1.00 . A A . 2 VAL O 1 1
11 5441 1 1 3 ASP C C -6.963 -0.743 -1.768 1.00 . A A . 3 ASP C 1 1
11 5442 1 1 3 ASP CA C -5.440 -0.656 -1.790 1.00 . A A . 3 ASP CA 1 1
11 5443 1 1 3 ASP CB C -4.860 -1.850 -2.549 1.00 . A A . 3 ASP CB 1 1
11 5444 1 1 3 ASP CG C -4.804 -1.614 -4.045 1.00 . A A . 3 ASP CG 1 1
11 5445 1 1 3 ASP H H -4.677 -1.446 0.020 1.00 . A A . 3 ASP H 1 1
11 5446 1 1 3 ASP HA H -5.151 0.254 -2.294 1.00 . A A . 3 ASP HA 1 1
11 5447 1 1 3 ASP HB2 H -3.856 -2.040 -2.196 1.00 . A A . 3 ASP HB2 1 1
11 5448 1 1 3 ASP HB3 H -5.472 -2.720 -2.362 1.00 . A A . 3 ASP HB3 1 1
11 5449 1 1 3 ASP N N -4.903 -0.608 -0.435 1.00 . A A . 3 ASP N 1 1
11 5450 1 1 3 ASP O O -7.572 -0.885 -0.708 1.00 . A A . 3 ASP O 1 1
11 5451 1 1 3 ASP OD1 O -4.285 -0.557 -4.460 1.00 . A A . 3 ASP OD1 1 1
11 5452 1 1 3 ASP OD2 O -5.280 -2.486 -4.801 1.00 . A A . 3 ASP OD2 1 1
11 5453 1 1 4 VAL C C -9.466 -2.061 -3.651 1.00 . A A . 4 VAL C 1 1
11 5454 1 1 4 VAL CA C -9.024 -0.725 -3.063 1.00 . A A . 4 VAL CA 1 1
11 5455 1 1 4 VAL CB C -9.571 0.416 -3.941 1.00 . A A . 4 VAL CB 1 1
11 5456 1 1 4 VAL CG1 C -9.300 1.765 -3.294 1.00 . A A . 4 VAL CG1 1 1
11 5457 1 1 4 VAL CG2 C -8.965 0.352 -5.335 1.00 . A A . 4 VAL CG2 1 1
11 5458 1 1 4 VAL H H -7.033 -0.544 -3.756 1.00 . A A . 4 VAL H 1 1
11 5459 1 1 4 VAL HA H -9.444 -0.622 -2.073 1.00 . A A . 4 VAL HA 1 1
11 5460 1 1 4 VAL HB H -10.641 0.293 -4.030 1.00 . A A . 4 VAL HB 1 1
11 5461 1 1 4 VAL HG11 H -9.358 2.542 -4.043 1.00 . A A . 4 VAL HG11 1 1
11 5462 1 1 4 VAL HG12 H -10.034 1.950 -2.524 1.00 . A A . 4 VAL HG12 1 1
11 5463 1 1 4 VAL HG13 H -8.312 1.762 -2.856 1.00 . A A . 4 VAL HG13 1 1
11 5464 1 1 4 VAL HG21 H -8.430 -0.578 -5.452 1.00 . A A . 4 VAL HG21 1 1
11 5465 1 1 4 VAL HG22 H -9.752 0.410 -6.073 1.00 . A A . 4 VAL HG22 1 1
11 5466 1 1 4 VAL HG23 H -8.285 1.179 -5.470 1.00 . A A . 4 VAL HG23 1 1
11 5467 1 1 4 VAL N N -7.572 -0.656 -2.946 1.00 . A A . 4 VAL N 1 1
11 5468 1 1 4 VAL O O -10.509 -2.151 -4.298 1.00 . A A . 4 VAL O 1 1
11 5469 1 1 5 ARG C C -9.595 -5.295 -2.836 1.00 . A A . 5 ARG C 1 1
11 5470 1 1 5 ARG CA C -8.973 -4.428 -3.927 1.00 . A A . 5 ARG CA 1 1
11 5471 1 1 5 ARG CB C -7.707 -5.097 -4.465 1.00 . A A . 5 ARG CB 1 1
11 5472 1 1 5 ARG CD C -7.374 -6.041 -6.770 1.00 . A A . 5 ARG CD 1 1
11 5473 1 1 5 ARG CG C -7.985 -6.266 -5.396 1.00 . A A . 5 ARG CG 1 1
11 5474 1 1 5 ARG CZ C -8.068 -5.266 -8.998 1.00 . A A . 5 ARG CZ 1 1
11 5475 1 1 5 ARG H H -7.848 -2.961 -2.896 1.00 . A A . 5 ARG H 1 1
11 5476 1 1 5 ARG HA H -9.683 -4.320 -4.733 1.00 . A A . 5 ARG HA 1 1
11 5477 1 1 5 ARG HB2 H -7.129 -4.363 -5.008 1.00 . A A . 5 ARG HB2 1 1
11 5478 1 1 5 ARG HB3 H -7.124 -5.459 -3.632 1.00 . A A . 5 ARG HB3 1 1
11 5479 1 1 5 ARG HD2 H -6.582 -5.312 -6.683 1.00 . A A . 5 ARG HD2 1 1
11 5480 1 1 5 ARG HD3 H -6.964 -6.976 -7.124 1.00 . A A . 5 ARG HD3 1 1
11 5481 1 1 5 ARG HE H -9.281 -5.447 -7.425 1.00 . A A . 5 ARG HE 1 1
11 5482 1 1 5 ARG HG2 H -7.561 -7.163 -4.969 1.00 . A A . 5 ARG HG2 1 1
11 5483 1 1 5 ARG HG3 H -9.053 -6.384 -5.501 1.00 . A A . 5 ARG HG3 1 1
11 5484 1 1 5 ARG HH11 H -6.109 -5.734 -8.832 1.00 . A A . 5 ARG HH11 1 1
11 5485 1 1 5 ARG HH12 H -6.612 -5.186 -10.397 1.00 . A A . 5 ARG HH12 1 1
11 5486 1 1 5 ARG HH21 H -9.954 -4.724 -9.481 1.00 . A A . 5 ARG HH21 1 1
11 5487 1 1 5 ARG HH22 H -8.799 -4.611 -10.765 1.00 . A A . 5 ARG HH22 1 1
11 5488 1 1 5 ARG N N -8.665 -3.096 -3.420 1.00 . A A . 5 ARG N 1 1
11 5489 1 1 5 ARG NE N -8.358 -5.558 -7.735 1.00 . A A . 5 ARG NE 1 1
11 5490 1 1 5 ARG NH1 N -6.828 -5.406 -9.446 1.00 . A A . 5 ARG NH1 1 1
11 5491 1 1 5 ARG NH2 N -9.018 -4.831 -9.815 1.00 . A A . 5 ARG NH2 1 1
11 5492 1 1 5 ARG O O -8.934 -5.651 -1.860 1.00 . A A . 5 ARG O 1 1
11 5493 1 1 6 TYR C C -12.466 -7.478 -2.738 1.00 . A A . 6 TYR C 1 1
11 5494 1 1 6 TYR CA C -11.580 -6.452 -2.037 1.00 . A A . 6 TYR CA 1 1
11 5495 1 1 6 TYR CB C -12.429 -5.573 -1.117 1.00 . A A . 6 TYR CB 1 1
11 5496 1 1 6 TYR CD1 C -12.825 -3.263 -2.058 1.00 . A A . 6 TYR CD1 1 1
11 5497 1 1 6 TYR CD2 C -14.526 -4.906 -2.355 1.00 . A A . 6 TYR CD2 1 1
11 5498 1 1 6 TYR CE1 C -13.596 -2.336 -2.733 1.00 . A A . 6 TYR CE1 1 1
11 5499 1 1 6 TYR CE2 C -15.303 -3.986 -3.033 1.00 . A A . 6 TYR CE2 1 1
11 5500 1 1 6 TYR CG C -13.276 -4.562 -1.857 1.00 . A A . 6 TYR CG 1 1
11 5501 1 1 6 TYR CZ C -14.834 -2.703 -3.219 1.00 . A A . 6 TYR CZ 1 1
11 5502 1 1 6 TYR H H -11.342 -5.315 -3.806 1.00 . A A . 6 TYR H 1 1
11 5503 1 1 6 TYR HA H -10.845 -6.975 -1.443 1.00 . A A . 6 TYR HA 1 1
11 5504 1 1 6 TYR HB2 H -13.091 -6.200 -0.541 1.00 . A A . 6 TYR HB2 1 1
11 5505 1 1 6 TYR HB3 H -11.777 -5.032 -0.446 1.00 . A A . 6 TYR HB3 1 1
11 5506 1 1 6 TYR HD1 H -11.855 -2.979 -1.676 1.00 . A A . 6 TYR HD1 1 1
11 5507 1 1 6 TYR HD2 H -14.891 -5.912 -2.207 1.00 . A A . 6 TYR HD2 1 1
11 5508 1 1 6 TYR HE1 H -13.229 -1.331 -2.879 1.00 . A A . 6 TYR HE1 1 1
11 5509 1 1 6 TYR HE2 H -16.273 -4.273 -3.413 1.00 . A A . 6 TYR HE2 1 1
11 5510 1 1 6 TYR HH H -16.526 -2.053 -3.859 1.00 . A A . 6 TYR HH 1 1
11 5511 1 1 6 TYR N N -10.868 -5.630 -3.008 1.00 . A A . 6 TYR N 1 1
11 5512 1 1 6 TYR O O -13.564 -7.789 -2.274 1.00 . A A . 6 TYR O 1 1
11 5513 1 1 6 TYR OH O -15.605 -1.783 -3.892 1.00 . A A . 6 TYR OH 1 1
11 5514 1 1 7 THR C C -12.219 -10.402 -4.342 1.00 . A A . 7 THR C 1 1
11 5515 1 1 7 THR CA C -12.726 -8.993 -4.625 1.00 . A A . 7 THR CA 1 1
11 5516 1 1 7 THR CB C -12.632 -8.720 -6.138 1.00 . A A . 7 THR CB 1 1
11 5517 1 1 7 THR CG2 C -13.831 -7.916 -6.619 1.00 . A A . 7 THR CG2 1 1
11 5518 1 1 7 THR H H -11.100 -7.715 -4.177 1.00 . A A . 7 THR H 1 1
11 5519 1 1 7 THR HA H -13.764 -8.928 -4.333 1.00 . A A . 7 THR HA 1 1
11 5520 1 1 7 THR HB H -12.620 -9.666 -6.659 1.00 . A A . 7 THR HB 1 1
11 5521 1 1 7 THR HG1 H -11.589 -7.063 -6.377 1.00 . A A . 7 THR HG1 1 1
11 5522 1 1 7 THR HG21 H -13.592 -6.864 -6.597 1.00 . A A . 7 THR HG21 1 1
11 5523 1 1 7 THR HG22 H -14.675 -8.107 -5.972 1.00 . A A . 7 THR HG22 1 1
11 5524 1 1 7 THR HG23 H -14.079 -8.208 -7.628 1.00 . A A . 7 THR HG23 1 1
11 5525 1 1 7 THR N N -11.981 -8.002 -3.859 1.00 . A A . 7 THR N 1 1
11 5526 1 1 7 THR O O -12.662 -11.368 -4.965 1.00 . A A . 7 THR O 1 1
11 5527 1 1 7 THR OG1 O -11.425 -8.008 -6.434 1.00 . A A . 7 THR OG1 1 1
11 5528 1 1 8 TYR C C -9.772 -11.669 -1.850 1.00 . A A . 8 TYR C 1 1
11 5529 1 1 8 TYR CA C -10.722 -11.806 -3.036 1.00 . A A . 8 TYR CA 1 1
11 5530 1 1 8 TYR CB C -9.983 -12.416 -4.228 1.00 . A A . 8 TYR CB 1 1
11 5531 1 1 8 TYR CD1 C -7.478 -12.135 -4.385 1.00 . A A . 8 TYR CD1 1 1
11 5532 1 1 8 TYR CD2 C -8.862 -10.411 -5.278 1.00 . A A . 8 TYR CD2 1 1
11 5533 1 1 8 TYR CE1 C -6.350 -11.429 -4.758 1.00 . A A . 8 TYR CE1 1 1
11 5534 1 1 8 TYR CE2 C -7.740 -9.699 -5.655 1.00 . A A . 8 TYR CE2 1 1
11 5535 1 1 8 TYR CG C -8.752 -11.640 -4.638 1.00 . A A . 8 TYR CG 1 1
11 5536 1 1 8 TYR CZ C -6.486 -10.212 -5.393 1.00 . A A . 8 TYR CZ 1 1
11 5537 1 1 8 TYR H H -10.978 -9.708 -2.938 1.00 . A A . 8 TYR H 1 1
11 5538 1 1 8 TYR HA H -11.536 -12.460 -2.757 1.00 . A A . 8 TYR HA 1 1
11 5539 1 1 8 TYR HB2 H -9.673 -13.418 -3.976 1.00 . A A . 8 TYR HB2 1 1
11 5540 1 1 8 TYR HB3 H -10.650 -12.452 -5.076 1.00 . A A . 8 TYR HB3 1 1
11 5541 1 1 8 TYR HD1 H -7.375 -13.088 -3.887 1.00 . A A . 8 TYR HD1 1 1
11 5542 1 1 8 TYR HD2 H -9.845 -10.012 -5.481 1.00 . A A . 8 TYR HD2 1 1
11 5543 1 1 8 TYR HE1 H -5.369 -11.830 -4.553 1.00 . A A . 8 TYR HE1 1 1
11 5544 1 1 8 TYR HE2 H -7.846 -8.746 -6.152 1.00 . A A . 8 TYR HE2 1 1
11 5545 1 1 8 TYR HH H -4.594 -10.073 -5.702 1.00 . A A . 8 TYR HH 1 1
11 5546 1 1 8 TYR N N -11.290 -10.514 -3.400 1.00 . A A . 8 TYR N 1 1
11 5547 1 1 8 TYR O O -9.718 -10.624 -1.201 1.00 . A A . 8 TYR O 1 1
11 5548 1 1 8 TYR OH O -5.366 -9.505 -5.766 1.00 . A A . 8 TYR OH 1 1
11 5549 1 1 9 ARG C C -6.639 -12.723 -0.980 1.00 . A A . 9 ARG C 1 1
11 5550 1 1 9 ARG CA C -8.075 -12.732 -0.466 1.00 . A A . 9 ARG CA 1 1
11 5551 1 1 9 ARG CB C -8.302 -13.953 0.427 1.00 . A A . 9 ARG CB 1 1
11 5552 1 1 9 ARG CD C -9.903 -15.188 1.919 1.00 . A A . 9 ARG CD 1 1
11 5553 1 1 9 ARG CG C -9.539 -13.847 1.303 1.00 . A A . 9 ARG CG 1 1
11 5554 1 1 9 ARG CZ C -12.350 -15.254 1.691 1.00 . A A . 9 ARG CZ 1 1
11 5555 1 1 9 ARG H H -9.112 -13.536 -2.127 1.00 . A A . 9 ARG H 1 1
11 5556 1 1 9 ARG HA H -8.243 -11.837 0.114 1.00 . A A . 9 ARG HA 1 1
11 5557 1 1 9 ARG HB2 H -8.404 -14.828 -0.198 1.00 . A A . 9 ARG HB2 1 1
11 5558 1 1 9 ARG HB3 H -7.443 -14.078 1.069 1.00 . A A . 9 ARG HB3 1 1
11 5559 1 1 9 ARG HD2 H -9.820 -15.952 1.160 1.00 . A A . 9 ARG HD2 1 1
11 5560 1 1 9 ARG HD3 H -9.211 -15.400 2.720 1.00 . A A . 9 ARG HD3 1 1
11 5561 1 1 9 ARG HE H -11.369 -15.154 3.425 1.00 . A A . 9 ARG HE 1 1
11 5562 1 1 9 ARG HG2 H -9.348 -13.139 2.096 1.00 . A A . 9 ARG HG2 1 1
11 5563 1 1 9 ARG HG3 H -10.366 -13.501 0.700 1.00 . A A . 9 ARG HG3 1 1
11 5564 1 1 9 ARG HH11 H -11.332 -15.311 -0.053 1.00 . A A . 9 ARG HH11 1 1
11 5565 1 1 9 ARG HH12 H -13.058 -15.357 -0.199 1.00 . A A . 9 ARG HH12 1 1
11 5566 1 1 9 ARG HH21 H -13.642 -15.214 3.245 1.00 . A A . 9 ARG HH21 1 1
11 5567 1 1 9 ARG HH22 H -14.371 -15.301 1.677 1.00 . A A . 9 ARG HH22 1 1
11 5568 1 1 9 ARG N N -9.024 -12.732 -1.573 1.00 . A A . 9 ARG N 1 1
11 5569 1 1 9 ARG NE N -11.263 -15.196 2.452 1.00 . A A . 9 ARG NE 1 1
11 5570 1 1 9 ARG NH1 N -12.237 -15.312 0.371 1.00 . A A . 9 ARG NH1 1 1
11 5571 1 1 9 ARG NH2 N -13.553 -15.257 2.250 1.00 . A A . 9 ARG NH2 1 1
11 5572 1 1 9 ARG O O -5.988 -13.762 -1.093 1.00 . A A . 9 ARG O 1 1
11 5573 1 1 10 PRO C C -3.713 -11.620 -0.740 1.00 . A A . 10 PRO C 1 1
11 5574 1 1 10 PRO CA C -4.768 -11.351 -1.808 1.00 . A A . 10 PRO CA 1 1
11 5575 1 1 10 PRO CB C -4.732 -9.882 -2.237 1.00 . A A . 10 PRO CB 1 1
11 5576 1 1 10 PRO CD C -6.851 -10.243 -1.192 1.00 . A A . 10 PRO CD 1 1
11 5577 1 1 10 PRO CG C -5.772 -9.218 -1.401 1.00 . A A . 10 PRO CG 1 1
11 5578 1 1 10 PRO HA H -4.580 -11.982 -2.665 1.00 . A A . 10 PRO HA 1 1
11 5579 1 1 10 PRO HB2 H -3.750 -9.472 -2.046 1.00 . A A . 10 PRO HB2 1 1
11 5580 1 1 10 PRO HB3 H -4.962 -9.804 -3.288 1.00 . A A . 10 PRO HB3 1 1
11 5581 1 1 10 PRO HD2 H -7.294 -10.132 -0.213 1.00 . A A . 10 PRO HD2 1 1
11 5582 1 1 10 PRO HD3 H -7.605 -10.159 -1.961 1.00 . A A . 10 PRO HD3 1 1
11 5583 1 1 10 PRO HG2 H -5.347 -8.922 -0.454 1.00 . A A . 10 PRO HG2 1 1
11 5584 1 1 10 PRO HG3 H -6.167 -8.359 -1.922 1.00 . A A . 10 PRO HG3 1 1
11 5585 1 1 10 PRO N N -6.132 -11.524 -1.301 1.00 . A A . 10 PRO N 1 1
11 5586 1 1 10 PRO O O -4.021 -11.672 0.451 1.00 . A A . 10 PRO O 1 1
11 5587 1 1 11 SER C C -0.708 -10.758 0.195 1.00 . A A . 11 SER C 1 1
11 5588 1 1 11 SER CA C -1.369 -12.057 -0.254 1.00 . A A . 11 SER CA 1 1
11 5589 1 1 11 SER CB C -0.332 -12.968 -0.916 1.00 . A A . 11 SER CB 1 1
11 5590 1 1 11 SER H H -2.286 -11.737 -2.135 1.00 . A A . 11 SER H 1 1
11 5591 1 1 11 SER HA H -1.775 -12.559 0.612 1.00 . A A . 11 SER HA 1 1
11 5592 1 1 11 SER HB2 H -0.269 -12.733 -1.967 1.00 . A A . 11 SER HB2 1 1
11 5593 1 1 11 SER HB3 H 0.631 -12.808 -0.453 1.00 . A A . 11 SER HB3 1 1
11 5594 1 1 11 SER HG H 0.109 -14.864 -0.696 1.00 . A A . 11 SER HG 1 1
11 5595 1 1 11 SER N N -2.468 -11.790 -1.174 1.00 . A A . 11 SER N 1 1
11 5596 1 1 11 SER O O 0.495 -10.564 0.014 1.00 . A A . 11 SER O 1 1
11 5597 1 1 11 SER OG O -0.687 -14.332 -0.774 1.00 . A A . 11 SER OG 1 1
11 5598 1 1 12 VAL C C -1.198 -8.441 2.761 1.00 . A A . 12 VAL C 1 1
11 5599 1 1 12 VAL CA C -0.997 -8.587 1.257 1.00 . A A . 12 VAL CA 1 1
11 5600 1 1 12 VAL CB C -1.686 -7.410 0.542 1.00 . A A . 12 VAL CB 1 1
11 5601 1 1 12 VAL CG1 C -1.173 -7.277 -0.884 1.00 . A A . 12 VAL CG1 1 1
11 5602 1 1 12 VAL CG2 C -3.197 -7.588 0.559 1.00 . A A . 12 VAL CG2 1 1
11 5603 1 1 12 VAL H H -2.453 -10.080 0.896 1.00 . A A . 12 VAL H 1 1
11 5604 1 1 12 VAL HA H 0.061 -8.543 1.039 1.00 . A A . 12 VAL HA 1 1
11 5605 1 1 12 VAL HB H -1.446 -6.501 1.073 1.00 . A A . 12 VAL HB 1 1
11 5606 1 1 12 VAL HG11 H -0.270 -6.685 -0.888 1.00 . A A . 12 VAL HG11 1 1
11 5607 1 1 12 VAL HG12 H -0.964 -8.258 -1.285 1.00 . A A . 12 VAL HG12 1 1
11 5608 1 1 12 VAL HG13 H -1.923 -6.792 -1.492 1.00 . A A . 12 VAL HG13 1 1
11 5609 1 1 12 VAL HG21 H -3.663 -6.756 0.053 1.00 . A A . 12 VAL HG21 1 1
11 5610 1 1 12 VAL HG22 H -3.458 -8.507 0.055 1.00 . A A . 12 VAL HG22 1 1
11 5611 1 1 12 VAL HG23 H -3.544 -7.628 1.581 1.00 . A A . 12 VAL HG23 1 1
11 5612 1 1 12 VAL N N -1.503 -9.868 0.781 1.00 . A A . 12 VAL N 1 1
11 5613 1 1 12 VAL O O -2.089 -9.049 3.355 1.00 . A A . 12 VAL O 1 1
11 5614 1 1 13 PRO C C -1.650 -6.566 5.234 1.00 . A A . 13 PRO C 1 1
11 5615 1 1 13 PRO CA C -0.416 -7.369 4.838 1.00 . A A . 13 PRO CA 1 1
11 5616 1 1 13 PRO CB C 0.857 -6.567 5.119 1.00 . A A . 13 PRO CB 1 1
11 5617 1 1 13 PRO CD C 0.735 -6.858 2.749 1.00 . A A . 13 PRO CD 1 1
11 5618 1 1 13 PRO CG C 1.181 -5.906 3.824 1.00 . A A . 13 PRO CG 1 1
11 5619 1 1 13 PRO HA H -0.394 -8.292 5.399 1.00 . A A . 13 PRO HA 1 1
11 5620 1 1 13 PRO HB2 H 0.664 -5.842 5.896 1.00 . A A . 13 PRO HB2 1 1
11 5621 1 1 13 PRO HB3 H 1.646 -7.235 5.430 1.00 . A A . 13 PRO HB3 1 1
11 5622 1 1 13 PRO HD2 H 0.369 -6.314 1.891 1.00 . A A . 13 PRO HD2 1 1
11 5623 1 1 13 PRO HD3 H 1.545 -7.514 2.465 1.00 . A A . 13 PRO HD3 1 1
11 5624 1 1 13 PRO HG2 H 0.646 -4.972 3.744 1.00 . A A . 13 PRO HG2 1 1
11 5625 1 1 13 PRO HG3 H 2.246 -5.737 3.755 1.00 . A A . 13 PRO HG3 1 1
11 5626 1 1 13 PRO N N -0.351 -7.616 3.394 1.00 . A A . 13 PRO N 1 1
11 5627 1 1 13 PRO O O -2.318 -5.976 4.384 1.00 . A A . 13 PRO O 1 1
11 5628 1 1 14 ALA C C -2.920 -4.310 6.851 1.00 . A A . 14 ALA C 1 1
11 5629 1 1 14 ALA CA C -3.100 -5.813 7.037 1.00 . A A . 14 ALA CA 1 1
11 5630 1 1 14 ALA CB C -3.329 -6.141 8.505 1.00 . A A . 14 ALA CB 1 1
11 5631 1 1 14 ALA H H -1.378 -7.036 7.158 1.00 . A A . 14 ALA H 1 1
11 5632 1 1 14 ALA HA H -3.971 -6.132 6.482 1.00 . A A . 14 ALA HA 1 1
11 5633 1 1 14 ALA HB1 H -4.196 -5.604 8.862 1.00 . A A . 14 ALA HB1 1 1
11 5634 1 1 14 ALA HB2 H -3.493 -7.203 8.615 1.00 . A A . 14 ALA HB2 1 1
11 5635 1 1 14 ALA HB3 H -2.463 -5.849 9.079 1.00 . A A . 14 ALA HB3 1 1
11 5636 1 1 14 ALA N N -1.948 -6.546 6.529 1.00 . A A . 14 ALA N 1 1
11 5637 1 1 14 ALA O O -3.894 -3.572 6.701 1.00 . A A . 14 ALA O 1 1
11 5638 1 1 15 HIS C C -0.351 -2.239 5.571 1.00 . A A . 15 HIS C 1 1
11 5639 1 1 15 HIS CA C -1.361 -2.447 6.696 1.00 . A A . 15 HIS CA 1 1
11 5640 1 1 15 HIS CB C -0.816 -1.864 8.000 1.00 . A A . 15 HIS CB 1 1
11 5641 1 1 15 HIS CD2 C 1.564 -2.608 8.714 1.00 . A A . 15 HIS CD2 1 1
11 5642 1 1 15 HIS CE1 C 1.015 -4.419 9.820 1.00 . A A . 15 HIS CE1 1 1
11 5643 1 1 15 HIS CG C 0.217 -2.727 8.656 1.00 . A A . 15 HIS CG 1 1
11 5644 1 1 15 HIS H H -0.935 -4.500 6.987 1.00 . A A . 15 HIS H 1 1
11 5645 1 1 15 HIS HA H -2.277 -1.937 6.438 1.00 . A A . 15 HIS HA 1 1
11 5646 1 1 15 HIS HB2 H -0.365 -0.904 7.796 1.00 . A A . 15 HIS HB2 1 1
11 5647 1 1 15 HIS HB3 H -1.632 -1.733 8.696 1.00 . A A . 15 HIS HB3 1 1
11 5648 1 1 15 HIS HD1 H -0.996 -4.230 9.498 1.00 . A A . 15 HIS HD1 1 1
11 5649 1 1 15 HIS HD2 H 2.158 -1.821 8.269 1.00 . A A . 15 HIS HD2 1 1
11 5650 1 1 15 HIS HE1 H 1.078 -5.324 10.406 1.00 . A A . 15 HIS HE1 1 1
11 5651 1 1 15 HIS N N -1.668 -3.863 6.863 1.00 . A A . 15 HIS N 1 1
11 5652 1 1 15 HIS ND1 N -0.095 -3.872 9.358 1.00 . A A . 15 HIS ND1 1 1
11 5653 1 1 15 HIS NE2 N 2.036 -3.671 9.442 1.00 . A A . 15 HIS NE2 1 1
11 5654 1 1 15 HIS O O 0.321 -3.180 5.146 1.00 . A A . 15 HIS O 1 1
11 5655 1 1 16 ARG C C 1.865 0.122 4.547 1.00 . A A . 16 ARG C 1 1
11 5656 1 1 16 ARG CA C 0.676 -0.674 4.017 1.00 . A A . 16 ARG CA 1 1
11 5657 1 1 16 ARG CB C -0.040 0.125 2.926 1.00 . A A . 16 ARG CB 1 1
11 5658 1 1 16 ARG CD C 0.329 -0.619 0.554 1.00 . A A . 16 ARG CD 1 1
11 5659 1 1 16 ARG CG C 0.789 0.312 1.665 1.00 . A A . 16 ARG CG 1 1
11 5660 1 1 16 ARG CZ C 1.820 -0.007 -1.303 1.00 . A A . 16 ARG CZ 1 1
11 5661 1 1 16 ARG H H -0.812 -0.296 5.473 1.00 . A A . 16 ARG H 1 1
11 5662 1 1 16 ARG HA H 1.038 -1.599 3.595 1.00 . A A . 16 ARG HA 1 1
11 5663 1 1 16 ARG HB2 H -0.951 -0.390 2.658 1.00 . A A . 16 ARG HB2 1 1
11 5664 1 1 16 ARG HB3 H -0.288 1.101 3.316 1.00 . A A . 16 ARG HB3 1 1
11 5665 1 1 16 ARG HD2 H 0.846 -1.561 0.655 1.00 . A A . 16 ARG HD2 1 1
11 5666 1 1 16 ARG HD3 H -0.734 -0.778 0.653 1.00 . A A . 16 ARG HD3 1 1
11 5667 1 1 16 ARG HE H -0.154 0.274 -1.287 1.00 . A A . 16 ARG HE 1 1
11 5668 1 1 16 ARG HG2 H 0.689 1.333 1.328 1.00 . A A . 16 ARG HG2 1 1
11 5669 1 1 16 ARG HG3 H 1.824 0.105 1.892 1.00 . A A . 16 ARG HG3 1 1
11 5670 1 1 16 ARG HH11 H 2.741 -0.852 0.285 1.00 . A A . 16 ARG HH11 1 1
11 5671 1 1 16 ARG HH12 H 3.781 -0.416 -1.031 1.00 . A A . 16 ARG HH12 1 1
11 5672 1 1 16 ARG HH21 H 1.204 0.852 -3.026 1.00 . A A . 16 ARG HH21 1 1
11 5673 1 1 16 ARG HH22 H 2.906 0.554 -2.913 1.00 . A A . 16 ARG HH22 1 1
11 5674 1 1 16 ARG N N -0.250 -1.003 5.093 1.00 . A A . 16 ARG N 1 1
11 5675 1 1 16 ARG NE N 0.605 -0.068 -0.770 1.00 . A A . 16 ARG NE 1 1
11 5676 1 1 16 ARG NH1 N 2.867 -0.462 -0.627 1.00 . A A . 16 ARG NH1 1 1
11 5677 1 1 16 ARG NH2 N 1.991 0.508 -2.513 1.00 . A A . 16 ARG NH2 1 1
11 5678 1 1 16 ARG O O 2.164 1.212 4.058 1.00 . A A . 16 ARG O 1 1
11 5679 1 1 17 ARG C C 4.484 -0.743 7.020 1.00 . A A . 17 ARG C 1 1
11 5680 1 1 17 ARG CA C 3.694 0.229 6.149 1.00 . A A . 17 ARG CA 1 1
11 5681 1 1 17 ARG CB C 3.247 1.431 6.984 1.00 . A A . 17 ARG CB 1 1
11 5682 1 1 17 ARG CD C 5.100 2.945 6.214 1.00 . A A . 17 ARG CD 1 1
11 5683 1 1 17 ARG CG C 3.596 2.771 6.357 1.00 . A A . 17 ARG CG 1 1
11 5684 1 1 17 ARG CZ C 6.703 4.731 5.681 1.00 . A A . 17 ARG CZ 1 1
11 5685 1 1 17 ARG H H 2.253 -1.300 5.898 1.00 . A A . 17 ARG H 1 1
11 5686 1 1 17 ARG HA H 4.331 0.575 5.348 1.00 . A A . 17 ARG HA 1 1
11 5687 1 1 17 ARG HB2 H 2.176 1.387 7.112 1.00 . A A . 17 ARG HB2 1 1
11 5688 1 1 17 ARG HB3 H 3.721 1.377 7.952 1.00 . A A . 17 ARG HB3 1 1
11 5689 1 1 17 ARG HD2 H 5.576 2.604 7.121 1.00 . A A . 17 ARG HD2 1 1
11 5690 1 1 17 ARG HD3 H 5.440 2.347 5.382 1.00 . A A . 17 ARG HD3 1 1
11 5691 1 1 17 ARG HE H 4.764 5.013 6.050 1.00 . A A . 17 ARG HE 1 1
11 5692 1 1 17 ARG HG2 H 3.143 2.829 5.378 1.00 . A A . 17 ARG HG2 1 1
11 5693 1 1 17 ARG HG3 H 3.209 3.562 6.982 1.00 . A A . 17 ARG HG3 1 1
11 5694 1 1 17 ARG HH11 H 7.488 2.870 5.728 1.00 . A A . 17 ARG HH11 1 1
11 5695 1 1 17 ARG HH12 H 8.608 4.138 5.354 1.00 . A A . 17 ARG HH12 1 1
11 5696 1 1 17 ARG HH21 H 6.228 6.691 5.558 1.00 . A A . 17 ARG HH21 1 1
11 5697 1 1 17 ARG HH22 H 7.890 6.311 5.258 1.00 . A A . 17 ARG HH22 1 1
11 5698 1 1 17 ARG N N 2.540 -0.429 5.551 1.00 . A A . 17 ARG N 1 1
11 5699 1 1 17 ARG NE N 5.470 4.338 5.980 1.00 . A A . 17 ARG NE 1 1
11 5700 1 1 17 ARG NH1 N 7.680 3.840 5.580 1.00 . A A . 17 ARG NH1 1 1
11 5701 1 1 17 ARG NH2 N 6.962 6.017 5.482 1.00 . A A . 17 ARG NH2 1 1
11 5702 1 1 17 ARG O O 4.147 -1.923 7.115 1.00 . A A . 17 ARG O 1 1
11 5703 1 1 18 VAL C C 6.026 -0.851 9.987 1.00 . A A . 18 VAL C 1 1
11 5704 1 1 18 VAL CA C 6.376 -1.062 8.518 1.00 . A A . 18 VAL CA 1 1
11 5705 1 1 18 VAL CB C 7.871 -0.754 8.309 1.00 . A A . 18 VAL CB 1 1
11 5706 1 1 18 VAL CG1 C 8.196 0.656 8.778 1.00 . A A . 18 VAL CG1 1 1
11 5707 1 1 18 VAL CG2 C 8.732 -1.778 9.034 1.00 . A A . 18 VAL CG2 1 1
11 5708 1 1 18 VAL H H 5.757 0.709 7.539 1.00 . A A . 18 VAL H 1 1
11 5709 1 1 18 VAL HA H 6.204 -2.097 8.262 1.00 . A A . 18 VAL HA 1 1
11 5710 1 1 18 VAL HB H 8.086 -0.817 7.253 1.00 . A A . 18 VAL HB 1 1
11 5711 1 1 18 VAL HG11 H 9.054 1.026 8.235 1.00 . A A . 18 VAL HG11 1 1
11 5712 1 1 18 VAL HG12 H 7.349 1.300 8.598 1.00 . A A . 18 VAL HG12 1 1
11 5713 1 1 18 VAL HG13 H 8.419 0.641 9.835 1.00 . A A . 18 VAL HG13 1 1
11 5714 1 1 18 VAL HG21 H 9.700 -1.832 8.560 1.00 . A A . 18 VAL HG21 1 1
11 5715 1 1 18 VAL HG22 H 8.852 -1.482 10.066 1.00 . A A . 18 VAL HG22 1 1
11 5716 1 1 18 VAL HG23 H 8.254 -2.745 8.991 1.00 . A A . 18 VAL HG23 1 1
11 5717 1 1 18 VAL N N 5.538 -0.239 7.655 1.00 . A A . 18 VAL N 1 1
11 5718 1 1 18 VAL O O 6.233 -1.735 10.818 1.00 . A A . 18 VAL O 1 1
11 5719 1 1 19 ARG C C 3.637 1.028 11.749 1.00 . A A . 19 ARG C 1 1
11 5720 1 1 19 ARG CA C 5.114 0.654 11.668 1.00 . A A . 19 ARG CA 1 1
11 5721 1 1 19 ARG CB C 5.972 1.805 12.196 1.00 . A A . 19 ARG CB 1 1
11 5722 1 1 19 ARG CD C 8.337 2.552 12.602 1.00 . A A . 19 ARG CD 1 1
11 5723 1 1 19 ARG CG C 7.368 1.380 12.620 1.00 . A A . 19 ARG CG 1 1
11 5724 1 1 19 ARG CZ C 10.068 1.807 14.182 1.00 . A A . 19 ARG CZ 1 1
11 5725 1 1 19 ARG H H 5.352 0.990 9.592 1.00 . A A . 19 ARG H 1 1
11 5726 1 1 19 ARG HA H 5.286 -0.220 12.279 1.00 . A A . 19 ARG HA 1 1
11 5727 1 1 19 ARG HB2 H 6.067 2.552 11.421 1.00 . A A . 19 ARG HB2 1 1
11 5728 1 1 19 ARG HB3 H 5.478 2.244 13.049 1.00 . A A . 19 ARG HB3 1 1
11 5729 1 1 19 ARG HD2 H 8.344 2.981 11.612 1.00 . A A . 19 ARG HD2 1 1
11 5730 1 1 19 ARG HD3 H 7.999 3.292 13.312 1.00 . A A . 19 ARG HD3 1 1
11 5731 1 1 19 ARG HE H 10.361 2.122 12.234 1.00 . A A . 19 ARG HE 1 1
11 5732 1 1 19 ARG HG2 H 7.324 0.979 13.622 1.00 . A A . 19 ARG HG2 1 1
11 5733 1 1 19 ARG HG3 H 7.724 0.619 11.941 1.00 . A A . 19 ARG HG3 1 1
11 5734 1 1 19 ARG HH11 H 8.242 2.098 14.996 1.00 . A A . 19 ARG HH11 1 1
11 5735 1 1 19 ARG HH12 H 9.471 1.573 16.098 1.00 . A A . 19 ARG HH12 1 1
11 5736 1 1 19 ARG HH21 H 11.988 1.431 13.675 1.00 . A A . 19 ARG HH21 1 1
11 5737 1 1 19 ARG HH22 H 11.602 1.194 15.346 1.00 . A A . 19 ARG HH22 1 1
11 5738 1 1 19 ARG N N 5.493 0.326 10.299 1.00 . A A . 19 ARG N 1 1
11 5739 1 1 19 ARG NE N 9.695 2.145 12.952 1.00 . A A . 19 ARG NE 1 1
11 5740 1 1 19 ARG NH1 N 9.188 1.828 15.174 1.00 . A A . 19 ARG NH1 1 1
11 5741 1 1 19 ARG NH2 N 11.322 1.448 14.421 1.00 . A A . 19 ARG NH2 1 1
11 5742 1 1 19 ARG O O 3.285 2.102 12.234 1.00 . A A . 19 ARG O 1 1
11 5743 1 1 20 GLU C C 0.612 -0.747 12.028 1.00 . A A . 20 GLU C 1 1
11 5744 1 1 20 GLU CA C 1.340 0.370 11.286 1.00 . A A . 20 GLU CA 1 1
11 5745 1 1 20 GLU CB C 0.802 0.483 9.858 1.00 . A A . 20 GLU CB 1 1
11 5746 1 1 20 GLU CD C -0.076 2.022 8.057 1.00 . A A . 20 GLU CD 1 1
11 5747 1 1 20 GLU CG C 0.690 1.915 9.362 1.00 . A A . 20 GLU CG 1 1
11 5748 1 1 20 GLU H H 3.120 -0.706 10.895 1.00 . A A . 20 GLU H 1 1
11 5749 1 1 20 GLU HA H 1.163 1.302 11.802 1.00 . A A . 20 GLU HA 1 1
11 5750 1 1 20 GLU HB2 H 1.462 -0.056 9.194 1.00 . A A . 20 GLU HB2 1 1
11 5751 1 1 20 GLU HB3 H -0.179 0.033 9.819 1.00 . A A . 20 GLU HB3 1 1
11 5752 1 1 20 GLU HG2 H 0.179 2.503 10.110 1.00 . A A . 20 GLU HG2 1 1
11 5753 1 1 20 GLU HG3 H 1.684 2.310 9.212 1.00 . A A . 20 GLU HG3 1 1
11 5754 1 1 20 GLU N N 2.778 0.133 11.269 1.00 . A A . 20 GLU N 1 1
11 5755 1 1 20 GLU O O 1.111 -1.868 12.126 1.00 . A A . 20 GLU O 1 1
11 5756 1 1 20 GLU OE1 O -1.106 1.329 7.916 1.00 . A A . 20 GLU OE1 1 1
11 5757 1 1 20 GLU OE2 O 0.354 2.796 7.178 1.00 . A A . 20 GLU OE2 1 1
11 5758 1 1 21 SER C C -2.822 -0.968 13.370 1.00 . A A . 21 SER C 1 1
11 5759 1 1 21 SER CA C -1.364 -1.408 13.286 1.00 . A A . 21 SER CA 1 1
11 5760 1 1 21 SER CB C -0.796 -1.602 14.693 1.00 . A A . 21 SER CB 1 1
11 5761 1 1 21 SER H H -0.913 0.478 12.437 1.00 . A A . 21 SER H 1 1
11 5762 1 1 21 SER HA H -1.314 -2.347 12.754 1.00 . A A . 21 SER HA 1 1
11 5763 1 1 21 SER HB2 H 0.276 -1.479 14.666 1.00 . A A . 21 SER HB2 1 1
11 5764 1 1 21 SER HB3 H -1.226 -0.865 15.356 1.00 . A A . 21 SER HB3 1 1
11 5765 1 1 21 SER HG H -0.484 -3.115 15.897 1.00 . A A . 21 SER HG 1 1
11 5766 1 1 21 SER N N -0.569 -0.433 12.549 1.00 . A A . 21 SER N 1 1
11 5767 1 1 21 SER O O -3.309 -0.540 14.417 1.00 . A A . 21 SER O 1 1
11 5768 1 1 21 SER OG O -1.095 -2.895 15.190 1.00 . A A . 21 SER OG 1 1
11 5769 1 1 22 PRO C C -5.854 -1.646 12.939 1.00 . A A . 22 PRO C 1 1
11 5770 1 1 22 PRO CA C -4.951 -0.695 12.161 1.00 . A A . 22 PRO CA 1 1
11 5771 1 1 22 PRO CB C -5.256 -0.775 10.662 1.00 . A A . 22 PRO CB 1 1
11 5772 1 1 22 PRO CD C -3.023 -1.578 10.956 1.00 . A A . 22 PRO CD 1 1
11 5773 1 1 22 PRO CG C -4.265 -1.750 10.127 1.00 . A A . 22 PRO CG 1 1
11 5774 1 1 22 PRO HA H -5.111 0.316 12.508 1.00 . A A . 22 PRO HA 1 1
11 5775 1 1 22 PRO HB2 H -6.270 -1.119 10.516 1.00 . A A . 22 PRO HB2 1 1
11 5776 1 1 22 PRO HB3 H -5.132 0.199 10.214 1.00 . A A . 22 PRO HB3 1 1
11 5777 1 1 22 PRO HD2 H -2.521 -2.525 11.086 1.00 . A A . 22 PRO HD2 1 1
11 5778 1 1 22 PRO HD3 H -2.361 -0.857 10.499 1.00 . A A . 22 PRO HD3 1 1
11 5779 1 1 22 PRO HG2 H -4.648 -2.755 10.228 1.00 . A A . 22 PRO HG2 1 1
11 5780 1 1 22 PRO HG3 H -4.057 -1.530 9.090 1.00 . A A . 22 PRO HG3 1 1
11 5781 1 1 22 PRO N N -3.538 -1.076 12.241 1.00 . A A . 22 PRO N 1 1
11 5782 1 1 22 PRO O O -5.375 -2.506 13.679 1.00 . A A . 22 PRO O 1 1
11 5783 1 1 23 LEU C C -8.383 -3.619 12.671 1.00 . A A . 23 LEU C 1 1
11 5784 1 1 23 LEU CA C -8.131 -2.334 13.453 1.00 . A A . 23 LEU CA 1 1
11 5785 1 1 23 LEU CB C -9.447 -1.578 13.651 1.00 . A A . 23 LEU CB 1 1
11 5786 1 1 23 LEU CD1 C -9.013 -1.130 16.079 1.00 . A A . 23 LEU CD1 1 1
11 5787 1 1 23 LEU CD2 C -8.560 0.650 14.381 1.00 . A A . 23 LEU CD2 1 1
11 5788 1 1 23 LEU CG C -9.455 -0.522 14.757 1.00 . A A . 23 LEU CG 1 1
11 5789 1 1 23 LEU H H -7.483 -0.785 12.164 1.00 . A A . 23 LEU H 1 1
11 5790 1 1 23 LEU HA H -7.723 -2.588 14.420 1.00 . A A . 23 LEU HA 1 1
11 5791 1 1 23 LEU HB2 H -9.688 -1.085 12.722 1.00 . A A . 23 LEU HB2 1 1
11 5792 1 1 23 LEU HB3 H -10.213 -2.305 13.880 1.00 . A A . 23 LEU HB3 1 1
11 5793 1 1 23 LEU HD11 H -9.484 -2.093 16.208 1.00 . A A . 23 LEU HD11 1 1
11 5794 1 1 23 LEU HD12 H -9.300 -0.477 16.889 1.00 . A A . 23 LEU HD12 1 1
11 5795 1 1 23 LEU HD13 H -7.939 -1.252 16.078 1.00 . A A . 23 LEU HD13 1 1
11 5796 1 1 23 LEU HD21 H -8.311 0.590 13.332 1.00 . A A . 23 LEU HD21 1 1
11 5797 1 1 23 LEU HD22 H -7.654 0.614 14.969 1.00 . A A . 23 LEU HD22 1 1
11 5798 1 1 23 LEU HD23 H -9.080 1.576 14.576 1.00 . A A . 23 LEU HD23 1 1
11 5799 1 1 23 LEU HG H -10.462 -0.149 14.882 1.00 . A A . 23 LEU HG 1 1
11 5800 1 1 23 LEU N N -7.161 -1.488 12.767 1.00 . A A . 23 LEU N 1 1
11 5801 1 1 23 LEU O O -8.378 -4.712 13.237 1.00 . A A . 23 LEU O 1 1
11 5802 1 1 24 SER C C -7.774 -5.691 10.687 1.00 . A A . 24 SER C 1 1
11 5803 1 1 24 SER CA C -8.854 -4.629 10.507 1.00 . A A . 24 SER CA 1 1
11 5804 1 1 24 SER CB C -8.919 -4.193 9.043 1.00 . A A . 24 SER CB 1 1
11 5805 1 1 24 SER H H -8.591 -2.581 10.975 1.00 . A A . 24 SER H 1 1
11 5806 1 1 24 SER HA H -9.807 -5.051 10.791 1.00 . A A . 24 SER HA 1 1
11 5807 1 1 24 SER HB2 H -9.923 -3.874 8.808 1.00 . A A . 24 SER HB2 1 1
11 5808 1 1 24 SER HB3 H -8.234 -3.372 8.884 1.00 . A A . 24 SER HB3 1 1
11 5809 1 1 24 SER HG H -8.623 -4.963 7.266 1.00 . A A . 24 SER HG 1 1
11 5810 1 1 24 SER N N -8.600 -3.479 11.367 1.00 . A A . 24 SER N 1 1
11 5811 1 1 24 SER O O -8.029 -6.885 10.527 1.00 . A A . 24 SER O 1 1
11 5812 1 1 24 SER OG O -8.564 -5.258 8.177 1.00 . A A . 24 SER OG 1 1
11 5813 1 1 25 SER C C -5.808 -7.261 12.206 1.00 . A A . 25 SER C 1 1
11 5814 1 1 25 SER CA C -5.444 -6.158 11.217 1.00 . A A . 25 SER CA 1 1
11 5815 1 1 25 SER CB C -4.219 -5.391 11.718 1.00 . A A . 25 SER CB 1 1
11 5816 1 1 25 SER H H -6.425 -4.284 11.132 1.00 . A A . 25 SER H 1 1
11 5817 1 1 25 SER HA H -5.211 -6.608 10.263 1.00 . A A . 25 SER HA 1 1
11 5818 1 1 25 SER HB2 H -4.192 -4.418 11.253 1.00 . A A . 25 SER HB2 1 1
11 5819 1 1 25 SER HB3 H -4.284 -5.276 12.790 1.00 . A A . 25 SER HB3 1 1
11 5820 1 1 25 SER HG H -3.146 -7.022 11.551 1.00 . A A . 25 SER HG 1 1
11 5821 1 1 25 SER N N -6.566 -5.247 11.019 1.00 . A A . 25 SER N 1 1
11 5822 1 1 25 SER O O -5.445 -8.422 12.019 1.00 . A A . 25 SER O 1 1
11 5823 1 1 25 SER OG O -3.022 -6.081 11.404 1.00 . A A . 25 SER OG 1 1
11 5824 1 1 26 ASP C C -8.249 -8.524 13.888 1.00 . A A . 26 ASP C 1 1
11 5825 1 1 26 ASP CA C -6.941 -7.845 14.279 1.00 . A A . 26 ASP CA 1 1
11 5826 1 1 26 ASP CB C -7.099 -7.146 15.630 1.00 . A A . 26 ASP CB 1 1
11 5827 1 1 26 ASP CG C -7.479 -8.108 16.739 1.00 . A A . 26 ASP CG 1 1
11 5828 1 1 26 ASP H H -6.785 -5.947 13.353 1.00 . A A . 26 ASP H 1 1
11 5829 1 1 26 ASP HA H -6.170 -8.597 14.362 1.00 . A A . 26 ASP HA 1 1
11 5830 1 1 26 ASP HB2 H -6.165 -6.672 15.895 1.00 . A A . 26 ASP HB2 1 1
11 5831 1 1 26 ASP HB3 H -7.870 -6.394 15.551 1.00 . A A . 26 ASP HB3 1 1
11 5832 1 1 26 ASP N N -6.526 -6.888 13.260 1.00 . A A . 26 ASP N 1 1
11 5833 1 1 26 ASP O O -8.529 -9.646 14.310 1.00 . A A . 26 ASP O 1 1
11 5834 1 1 26 ASP OD1 O -8.692 -8.304 16.965 1.00 . A A . 26 ASP OD1 1 1
11 5835 1 1 26 ASP OD2 O -6.564 -8.665 17.380 1.00 . A A . 26 ASP OD2 1 1
11 5836 1 1 27 ALA C C -10.134 -9.672 11.853 1.00 . A A . 27 ALA C 1 1
11 5837 1 1 27 ALA CA C -10.326 -8.373 12.629 1.00 . A A . 27 ALA CA 1 1
11 5838 1 1 27 ALA CB C -11.058 -7.349 11.774 1.00 . A A . 27 ALA CB 1 1
11 5839 1 1 27 ALA H H -8.770 -6.947 12.775 1.00 . A A . 27 ALA H 1 1
11 5840 1 1 27 ALA HA H -10.930 -8.574 13.502 1.00 . A A . 27 ALA HA 1 1
11 5841 1 1 27 ALA HB1 H -10.466 -7.122 10.900 1.00 . A A . 27 ALA HB1 1 1
11 5842 1 1 27 ALA HB2 H -12.012 -7.751 11.469 1.00 . A A . 27 ALA HB2 1 1
11 5843 1 1 27 ALA HB3 H -11.214 -6.448 12.348 1.00 . A A . 27 ALA HB3 1 1
11 5844 1 1 27 ALA N N -9.048 -7.836 13.078 1.00 . A A . 27 ALA N 1 1
11 5845 1 1 27 ALA O O -11.058 -10.476 11.731 1.00 . A A . 27 ALA O 1 1
11 5846 1 1 28 ILE C C -8.870 -12.328 11.389 1.00 . A A . 28 ILE C 1 1
11 5847 1 1 28 ILE CA C -8.616 -11.071 10.565 1.00 . A A . 28 ILE CA 1 1
11 5848 1 1 28 ILE CB C -7.152 -11.070 10.088 1.00 . A A . 28 ILE CB 1 1
11 5849 1 1 28 ILE CD1 C -7.741 -9.731 8.005 1.00 . A A . 28 ILE CD1 1 1
11 5850 1 1 28 ILE CG1 C -6.870 -9.829 9.238 1.00 . A A . 28 ILE CG1 1 1
11 5851 1 1 28 ILE CG2 C -6.850 -12.337 9.302 1.00 . A A . 28 ILE CG2 1 1
11 5852 1 1 28 ILE H H -8.234 -9.192 11.460 1.00 . A A . 28 ILE H 1 1
11 5853 1 1 28 ILE HA H -9.257 -11.088 9.694 1.00 . A A . 28 ILE HA 1 1
11 5854 1 1 28 ILE HB H -6.514 -11.054 10.959 1.00 . A A . 28 ILE HB 1 1
11 5855 1 1 28 ILE HD11 H -8.774 -9.622 8.301 1.00 . A A . 28 ILE HD11 1 1
11 5856 1 1 28 ILE HD12 H -7.441 -8.875 7.420 1.00 . A A . 28 ILE HD12 1 1
11 5857 1 1 28 ILE HD13 H -7.629 -10.628 7.414 1.00 . A A . 28 ILE HD13 1 1
11 5858 1 1 28 ILE HG12 H -7.039 -8.946 9.834 1.00 . A A . 28 ILE HG12 1 1
11 5859 1 1 28 ILE HG13 H -5.839 -9.849 8.917 1.00 . A A . 28 ILE HG13 1 1
11 5860 1 1 28 ILE HG21 H -6.268 -12.087 8.427 1.00 . A A . 28 ILE HG21 1 1
11 5861 1 1 28 ILE HG22 H -6.289 -13.020 9.923 1.00 . A A . 28 ILE HG22 1 1
11 5862 1 1 28 ILE HG23 H -7.775 -12.802 8.999 1.00 . A A . 28 ILE HG23 1 1
11 5863 1 1 28 ILE N N -8.929 -9.869 11.329 1.00 . A A . 28 ILE N 1 1
11 5864 1 1 28 ILE O O -9.125 -13.401 10.842 1.00 . A A . 28 ILE O 1 1
11 5865 1 1 29 PHE C C -10.463 -13.323 14.120 1.00 . A A . 29 PHE C 1 1
11 5866 1 1 29 PHE CA C -9.025 -13.312 13.610 1.00 . A A . 29 PHE CA 1 1
11 5867 1 1 29 PHE CB C -8.054 -13.248 14.790 1.00 . A A . 29 PHE CB 1 1
11 5868 1 1 29 PHE CD1 C -6.745 -15.384 14.943 1.00 . A A . 29 PHE CD1 1 1
11 5869 1 1 29 PHE CD2 C -8.549 -15.049 16.466 1.00 . A A . 29 PHE CD2 1 1
11 5870 1 1 29 PHE CE1 C -6.488 -16.616 15.513 1.00 . A A . 29 PHE CE1 1 1
11 5871 1 1 29 PHE CE2 C -8.296 -16.280 17.041 1.00 . A A . 29 PHE CE2 1 1
11 5872 1 1 29 PHE CG C -7.777 -14.587 15.412 1.00 . A A . 29 PHE CG 1 1
11 5873 1 1 29 PHE CZ C -7.265 -17.065 16.563 1.00 . A A . 29 PHE CZ 1 1
11 5874 1 1 29 PHE H H -8.595 -11.306 13.085 1.00 . A A . 29 PHE H 1 1
11 5875 1 1 29 PHE HA H -8.846 -14.220 13.056 1.00 . A A . 29 PHE HA 1 1
11 5876 1 1 29 PHE HB2 H -7.114 -12.839 14.452 1.00 . A A . 29 PHE HB2 1 1
11 5877 1 1 29 PHE HB3 H -8.467 -12.605 15.553 1.00 . A A . 29 PHE HB3 1 1
11 5878 1 1 29 PHE HD1 H -6.137 -15.033 14.121 1.00 . A A . 29 PHE HD1 1 1
11 5879 1 1 29 PHE HD2 H -9.356 -14.436 16.840 1.00 . A A . 29 PHE HD2 1 1
11 5880 1 1 29 PHE HE1 H -5.681 -17.227 15.137 1.00 . A A . 29 PHE HE1 1 1
11 5881 1 1 29 PHE HE2 H -8.905 -16.629 17.861 1.00 . A A . 29 PHE HE2 1 1
11 5882 1 1 29 PHE HZ H -7.065 -18.027 17.010 1.00 . A A . 29 PHE HZ 1 1
11 5883 1 1 29 PHE N N -8.802 -12.188 12.709 1.00 . A A . 29 PHE N 1 1
11 5884 1 1 29 PHE O O -10.892 -14.266 14.785 1.00 . A A . 29 PHE O 1 1
11 5885 1 1 30 LYS C C -13.400 -13.371 13.790 1.00 . A A . 30 LYS C 1 1
11 5886 1 1 30 LYS CA C -12.595 -12.152 14.229 1.00 . A A . 30 LYS CA 1 1
11 5887 1 1 30 LYS CB C -13.222 -10.879 13.655 1.00 . A A . 30 LYS CB 1 1
11 5888 1 1 30 LYS CD C -15.278 -11.421 12.317 1.00 . A A . 30 LYS CD 1 1
11 5889 1 1 30 LYS CE C -16.154 -10.177 12.326 1.00 . A A . 30 LYS CE 1 1
11 5890 1 1 30 LYS CG C -13.802 -11.062 12.263 1.00 . A A . 30 LYS CG 1 1
11 5891 1 1 30 LYS H H -10.807 -11.545 13.272 1.00 . A A . 30 LYS H 1 1
11 5892 1 1 30 LYS HA H -12.609 -12.095 15.307 1.00 . A A . 30 LYS HA 1 1
11 5893 1 1 30 LYS HB2 H -14.014 -10.554 14.313 1.00 . A A . 30 LYS HB2 1 1
11 5894 1 1 30 LYS HB3 H -12.465 -10.109 13.608 1.00 . A A . 30 LYS HB3 1 1
11 5895 1 1 30 LYS HD2 H -15.527 -12.016 11.452 1.00 . A A . 30 LYS HD2 1 1
11 5896 1 1 30 LYS HD3 H -15.468 -11.991 13.216 1.00 . A A . 30 LYS HD3 1 1
11 5897 1 1 30 LYS HE2 H -15.979 -9.636 13.243 1.00 . A A . 30 LYS HE2 1 1
11 5898 1 1 30 LYS HE3 H -15.883 -9.556 11.485 1.00 . A A . 30 LYS HE3 1 1
11 5899 1 1 30 LYS HG2 H -13.687 -10.141 11.711 1.00 . A A . 30 LYS HG2 1 1
11 5900 1 1 30 LYS HG3 H -13.267 -11.855 11.761 1.00 . A A . 30 LYS HG3 1 1
11 5901 1 1 30 LYS HZ1 H -18.168 -9.803 12.732 1.00 . A A . 30 LYS HZ1 1 1
11 5902 1 1 30 LYS HZ2 H -17.778 -11.447 12.663 1.00 . A A . 30 LYS HZ2 1 1
11 5903 1 1 30 LYS HZ3 H -17.898 -10.546 11.237 1.00 . A A . 30 LYS HZ3 1 1
11 5904 1 1 30 LYS N N -11.204 -12.266 13.804 1.00 . A A . 30 LYS N 1 1
11 5905 1 1 30 LYS NZ N -17.601 -10.517 12.233 1.00 . A A . 30 LYS NZ 1 1
11 5906 1 1 30 LYS O O -14.425 -13.696 14.387 1.00 . A A . 30 LYS O 1 1
11 5907 1 1 31 GLN C C -13.757 -16.283 13.313 1.00 . A A . 31 GLN C 1 1
11 5908 1 1 31 GLN CA C -13.604 -15.224 12.226 1.00 . A A . 31 GLN CA 1 1
11 5909 1 1 31 GLN CB C -12.830 -15.802 11.040 1.00 . A A . 31 GLN CB 1 1
11 5910 1 1 31 GLN CD C -10.721 -16.945 10.244 1.00 . A A . 31 GLN CD 1 1
11 5911 1 1 31 GLN CG C -11.414 -16.232 11.389 1.00 . A A . 31 GLN CG 1 1
11 5912 1 1 31 GLN H H -12.105 -13.732 12.310 1.00 . A A . 31 GLN H 1 1
11 5913 1 1 31 GLN HA H -14.585 -14.925 11.892 1.00 . A A . 31 GLN HA 1 1
11 5914 1 1 31 GLN HB2 H -13.362 -16.663 10.663 1.00 . A A . 31 GLN HB2 1 1
11 5915 1 1 31 GLN HB3 H -12.774 -15.055 10.263 1.00 . A A . 31 GLN HB3 1 1
11 5916 1 1 31 GLN HE21 H -10.075 -18.359 11.483 1.00 . A A . 31 GLN HE21 1 1
11 5917 1 1 31 GLN HE22 H -9.615 -18.543 9.828 1.00 . A A . 31 GLN HE22 1 1
11 5918 1 1 31 GLN HG2 H -10.838 -15.356 11.647 1.00 . A A . 31 GLN HG2 1 1
11 5919 1 1 31 GLN HG3 H -11.453 -16.898 12.238 1.00 . A A . 31 GLN HG3 1 1
11 5920 1 1 31 GLN N N -12.927 -14.041 12.744 1.00 . A A . 31 GLN N 1 1
11 5921 1 1 31 GLN NE2 N -10.071 -18.062 10.549 1.00 . A A . 31 GLN NE2 1 1
11 5922 1 1 31 GLN O O -14.666 -17.111 13.263 1.00 . A A . 31 GLN O 1 1
11 5923 1 1 31 GLN OE1 O -10.771 -16.497 9.098 1.00 . A A . 31 GLN OE1 1 1
11 5924 1 1 32 SER C C -14.240 -17.167 16.111 1.00 . A A . 32 SER C 1 1
11 5925 1 1 32 SER CA C -12.895 -17.209 15.393 1.00 . A A . 32 SER CA 1 1
11 5926 1 1 32 SER CB C -11.765 -16.921 16.384 1.00 . A A . 32 SER CB 1 1
11 5927 1 1 32 SER H H -12.160 -15.565 14.279 1.00 . A A . 32 SER H 1 1
11 5928 1 1 32 SER HA H -12.754 -18.195 14.976 1.00 . A A . 32 SER HA 1 1
11 5929 1 1 32 SER HB2 H -10.815 -17.085 15.900 1.00 . A A . 32 SER HB2 1 1
11 5930 1 1 32 SER HB3 H -11.831 -15.894 16.711 1.00 . A A . 32 SER HB3 1 1
11 5931 1 1 32 SER HG H -11.116 -18.383 17.515 1.00 . A A . 32 SER HG 1 1
11 5932 1 1 32 SER N N -12.862 -16.250 14.295 1.00 . A A . 32 SER N 1 1
11 5933 1 1 32 SER O O -14.670 -18.154 16.707 1.00 . A A . 32 SER O 1 1
11 5934 1 1 32 SER OG O -11.853 -17.768 17.517 1.00 . A A . 32 SER OG 1 1
11 5935 1 1 33 HIS C C -17.165 -16.944 16.271 1.00 . A A . 33 HIS C 1 1
11 5936 1 1 33 HIS CA C -16.198 -15.842 16.693 1.00 . A A . 33 HIS CA 1 1
11 5937 1 1 33 HIS CB C -16.785 -14.473 16.346 1.00 . A A . 33 HIS CB 1 1
11 5938 1 1 33 HIS CD2 C -18.236 -13.589 14.387 1.00 . A A . 33 HIS CD2 1 1
11 5939 1 1 33 HIS CE1 C -17.402 -14.831 12.784 1.00 . A A . 33 HIS CE1 1 1
11 5940 1 1 33 HIS CG C -17.278 -14.372 14.936 1.00 . A A . 33 HIS CG 1 1
11 5941 1 1 33 HIS H H -14.506 -15.264 15.559 1.00 . A A . 33 HIS H 1 1
11 5942 1 1 33 HIS HA H -16.049 -15.900 17.760 1.00 . A A . 33 HIS HA 1 1
11 5943 1 1 33 HIS HB2 H -17.617 -14.269 17.004 1.00 . A A . 33 HIS HB2 1 1
11 5944 1 1 33 HIS HB3 H -16.026 -13.717 16.488 1.00 . A A . 33 HIS HB3 1 1
11 5945 1 1 33 HIS HD1 H -16.065 -15.809 13.986 1.00 . A A . 33 HIS HD1 1 1
11 5946 1 1 33 HIS HD2 H -18.843 -12.859 14.904 1.00 . A A . 33 HIS HD2 1 1
11 5947 1 1 33 HIS HE1 H -17.217 -15.271 11.816 1.00 . A A . 33 HIS HE1 1 1
11 5948 1 1 33 HIS N N -14.901 -16.015 16.049 1.00 . A A . 33 HIS N 1 1
11 5949 1 1 33 HIS ND1 N -16.776 -15.139 13.906 1.00 . A A . 33 HIS ND1 1 1
11 5950 1 1 33 HIS NE2 N -18.293 -13.893 13.049 1.00 . A A . 33 HIS NE2 1 1
11 5951 1 1 33 HIS O O -17.739 -17.635 17.113 1.00 . A A . 33 HIS O 1 1
12 5952 1 1 1 ASN C C -2.423 -1.862 -0.142 1.00 . A A . 1 ASN C 1 1
12 5953 1 1 1 ASN CA C -0.958 -1.781 -0.559 1.00 . A A . 1 ASN CA 1 1
12 5954 1 1 1 ASN CB C -0.842 -1.900 -2.080 1.00 . A A . 1 ASN CB 1 1
12 5955 1 1 1 ASN CG C -1.109 -0.584 -2.785 1.00 . A A . 1 ASN CG 1 1
12 5956 1 1 1 ASN H1 H -0.301 -3.758 -0.181 1.00 . A A . 1 ASN H1 1 1
12 5957 1 1 1 ASN HA H -0.560 -0.827 -0.250 1.00 . A A . 1 ASN HA 1 1
12 5958 1 1 1 ASN HB2 H 0.156 -2.226 -2.335 1.00 . A A . 1 ASN HB2 1 1
12 5959 1 1 1 ASN HB3 H -1.556 -2.628 -2.434 1.00 . A A . 1 ASN HB3 1 1
12 5960 1 1 1 ASN HD21 H -2.912 -1.216 -3.335 1.00 . A A . 1 ASN HD21 1 1
12 5961 1 1 1 ASN HD22 H -2.487 0.379 -3.846 1.00 . A A . 1 ASN HD22 1 1
12 5962 1 1 1 ASN N N -0.174 -2.825 0.091 1.00 . A A . 1 ASN N 1 1
12 5963 1 1 1 ASN ND2 N -2.288 -0.461 -3.382 1.00 . A A . 1 ASN ND2 1 1
12 5964 1 1 1 ASN O O -2.878 -2.884 0.372 1.00 . A A . 1 ASN O 1 1
12 5965 1 1 1 ASN OD1 O -0.264 0.312 -2.792 1.00 . A A . 1 ASN OD1 1 1
12 5966 1 1 2 VAL C C -5.374 -1.744 -0.817 1.00 . A A . 2 VAL C 1 1
12 5967 1 1 2 VAL CA C -4.572 -0.725 -0.016 1.00 . A A . 2 VAL CA 1 1
12 5968 1 1 2 VAL CB C -5.159 0.678 -0.258 1.00 . A A . 2 VAL CB 1 1
12 5969 1 1 2 VAL CG1 C -4.428 1.714 0.583 1.00 . A A . 2 VAL CG1 1 1
12 5970 1 1 2 VAL CG2 C -5.094 1.036 -1.735 1.00 . A A . 2 VAL CG2 1 1
12 5971 1 1 2 VAL H H -2.738 0.007 -0.779 1.00 . A A . 2 VAL H 1 1
12 5972 1 1 2 VAL HA H -4.664 -0.955 1.035 1.00 . A A . 2 VAL HA 1 1
12 5973 1 1 2 VAL HB H -6.196 0.669 0.044 1.00 . A A . 2 VAL HB 1 1
12 5974 1 1 2 VAL HG11 H -3.460 1.329 0.868 1.00 . A A . 2 VAL HG11 1 1
12 5975 1 1 2 VAL HG12 H -4.301 2.620 0.008 1.00 . A A . 2 VAL HG12 1 1
12 5976 1 1 2 VAL HG13 H -5.005 1.929 1.471 1.00 . A A . 2 VAL HG13 1 1
12 5977 1 1 2 VAL HG21 H -5.257 2.096 -1.855 1.00 . A A . 2 VAL HG21 1 1
12 5978 1 1 2 VAL HG22 H -4.121 0.775 -2.126 1.00 . A A . 2 VAL HG22 1 1
12 5979 1 1 2 VAL HG23 H -5.855 0.490 -2.272 1.00 . A A . 2 VAL HG23 1 1
12 5980 1 1 2 VAL N N -3.158 -0.777 -0.367 1.00 . A A . 2 VAL N 1 1
12 5981 1 1 2 VAL O O -5.049 -2.041 -1.967 1.00 . A A . 2 VAL O 1 1
12 5982 1 1 3 ASP C C -8.647 -2.672 -1.175 1.00 . A A . 3 ASP C 1 1
12 5983 1 1 3 ASP CA C -7.276 -3.262 -0.859 1.00 . A A . 3 ASP CA 1 1
12 5984 1 1 3 ASP CB C -7.433 -4.501 0.025 1.00 . A A . 3 ASP CB 1 1
12 5985 1 1 3 ASP CG C -7.593 -4.150 1.491 1.00 . A A . 3 ASP CG 1 1
12 5986 1 1 3 ASP H H -6.633 -2.000 0.715 1.00 . A A . 3 ASP H 1 1
12 5987 1 1 3 ASP HA H -6.799 -3.549 -1.784 1.00 . A A . 3 ASP HA 1 1
12 5988 1 1 3 ASP HB2 H -8.306 -5.053 -0.292 1.00 . A A . 3 ASP HB2 1 1
12 5989 1 1 3 ASP HB3 H -6.559 -5.126 -0.085 1.00 . A A . 3 ASP HB3 1 1
12 5990 1 1 3 ASP N N -6.425 -2.277 -0.202 1.00 . A A . 3 ASP N 1 1
12 5991 1 1 3 ASP O O -9.668 -3.140 -0.672 1.00 . A A . 3 ASP O 1 1
12 5992 1 1 3 ASP OD1 O -6.992 -4.846 2.337 1.00 . A A . 3 ASP OD1 1 1
12 5993 1 1 3 ASP OD2 O -8.318 -3.180 1.792 1.00 . A A . 3 ASP OD2 1 1
12 5994 1 1 4 VAL C C -10.076 -0.973 -3.912 1.00 . A A . 4 VAL C 1 1
12 5995 1 1 4 VAL CA C -9.906 -0.984 -2.397 1.00 . A A . 4 VAL CA 1 1
12 5996 1 1 4 VAL CB C -9.963 0.463 -1.874 1.00 . A A . 4 VAL CB 1 1
12 5997 1 1 4 VAL CG1 C -11.254 1.138 -2.311 1.00 . A A . 4 VAL CG1 1 1
12 5998 1 1 4 VAL CG2 C -9.824 0.488 -0.360 1.00 . A A . 4 VAL CG2 1 1
12 5999 1 1 4 VAL H H -7.815 -1.311 -2.382 1.00 . A A . 4 VAL H 1 1
12 6000 1 1 4 VAL HA H -10.724 -1.536 -1.956 1.00 . A A . 4 VAL HA 1 1
12 6001 1 1 4 VAL HB H -9.135 1.011 -2.300 1.00 . A A . 4 VAL HB 1 1
12 6002 1 1 4 VAL HG11 H -11.442 1.996 -1.682 1.00 . A A . 4 VAL HG11 1 1
12 6003 1 1 4 VAL HG12 H -11.165 1.457 -3.339 1.00 . A A . 4 VAL HG12 1 1
12 6004 1 1 4 VAL HG13 H -12.073 0.440 -2.219 1.00 . A A . 4 VAL HG13 1 1
12 6005 1 1 4 VAL HG21 H -8.788 0.640 -0.096 1.00 . A A . 4 VAL HG21 1 1
12 6006 1 1 4 VAL HG22 H -10.419 1.295 0.044 1.00 . A A . 4 VAL HG22 1 1
12 6007 1 1 4 VAL HG23 H -10.166 -0.451 0.049 1.00 . A A . 4 VAL HG23 1 1
12 6008 1 1 4 VAL N N -8.661 -1.640 -2.013 1.00 . A A . 4 VAL N 1 1
12 6009 1 1 4 VAL O O -9.395 -0.229 -4.618 1.00 . A A . 4 VAL O 1 1
12 6010 1 1 5 ARG C C -9.981 -2.264 -6.598 1.00 . A A . 5 ARG C 1 1
12 6011 1 1 5 ARG CA C -11.250 -1.889 -5.837 1.00 . A A . 5 ARG CA 1 1
12 6012 1 1 5 ARG CB C -11.796 -0.559 -6.359 1.00 . A A . 5 ARG CB 1 1
12 6013 1 1 5 ARG CD C -13.958 0.674 -6.709 1.00 . A A . 5 ARG CD 1 1
12 6014 1 1 5 ARG CG C -13.132 -0.168 -5.749 1.00 . A A . 5 ARG CG 1 1
12 6015 1 1 5 ARG CZ C -15.438 0.328 -8.641 1.00 . A A . 5 ARG CZ 1 1
12 6016 1 1 5 ARG H H -11.501 -2.371 -3.792 1.00 . A A . 5 ARG H 1 1
12 6017 1 1 5 ARG HA H -11.990 -2.659 -5.994 1.00 . A A . 5 ARG HA 1 1
12 6018 1 1 5 ARG HB2 H -11.082 0.221 -6.139 1.00 . A A . 5 ARG HB2 1 1
12 6019 1 1 5 ARG HB3 H -11.920 -0.630 -7.429 1.00 . A A . 5 ARG HB3 1 1
12 6020 1 1 5 ARG HD2 H -14.599 1.326 -6.135 1.00 . A A . 5 ARG HD2 1 1
12 6021 1 1 5 ARG HD3 H -13.288 1.269 -7.312 1.00 . A A . 5 ARG HD3 1 1
12 6022 1 1 5 ARG HE H -14.853 -1.104 -7.382 1.00 . A A . 5 ARG HE 1 1
12 6023 1 1 5 ARG HG2 H -13.684 -1.065 -5.509 1.00 . A A . 5 ARG HG2 1 1
12 6024 1 1 5 ARG HG3 H -12.953 0.400 -4.848 1.00 . A A . 5 ARG HG3 1 1
12 6025 1 1 5 ARG HH11 H -14.813 2.231 -8.380 1.00 . A A . 5 ARG HH11 1 1
12 6026 1 1 5 ARG HH12 H -15.857 1.973 -9.738 1.00 . A A . 5 ARG HH12 1 1
12 6027 1 1 5 ARG HH21 H -16.228 -1.457 -9.167 1.00 . A A . 5 ARG HH21 1 1
12 6028 1 1 5 ARG HH22 H -16.662 -0.125 -10.184 1.00 . A A . 5 ARG HH22 1 1
12 6029 1 1 5 ARG N N -10.990 -1.803 -4.405 1.00 . A A . 5 ARG N 1 1
12 6030 1 1 5 ARG NE N -14.783 -0.149 -7.588 1.00 . A A . 5 ARG NE 1 1
12 6031 1 1 5 ARG NH1 N -15.364 1.616 -8.944 1.00 . A A . 5 ARG NH1 1 1
12 6032 1 1 5 ARG NH2 N -16.170 -0.485 -9.393 1.00 . A A . 5 ARG NH2 1 1
12 6033 1 1 5 ARG O O -9.618 -1.614 -7.578 1.00 . A A . 5 ARG O 1 1
12 6034 1 1 6 TYR C C -8.338 -4.187 -8.222 1.00 . A A . 6 TYR C 1 1
12 6035 1 1 6 TYR CA C -8.083 -3.776 -6.775 1.00 . A A . 6 TYR CA 1 1
12 6036 1 1 6 TYR CB C -7.490 -4.951 -5.996 1.00 . A A . 6 TYR CB 1 1
12 6037 1 1 6 TYR CD1 C -9.108 -6.113 -4.444 1.00 . A A . 6 TYR CD1 1 1
12 6038 1 1 6 TYR CD2 C -8.823 -6.997 -6.639 1.00 . A A . 6 TYR CD2 1 1
12 6039 1 1 6 TYR CE1 C -10.024 -7.107 -4.158 1.00 . A A . 6 TYR CE1 1 1
12 6040 1 1 6 TYR CE2 C -9.739 -7.994 -6.362 1.00 . A A . 6 TYR CE2 1 1
12 6041 1 1 6 TYR CG C -8.492 -6.041 -5.688 1.00 . A A . 6 TYR CG 1 1
12 6042 1 1 6 TYR CZ C -10.336 -8.045 -5.120 1.00 . A A . 6 TYR CZ 1 1
12 6043 1 1 6 TYR H H -9.652 -3.794 -5.355 1.00 . A A . 6 TYR H 1 1
12 6044 1 1 6 TYR HA H -7.378 -2.958 -6.765 1.00 . A A . 6 TYR HA 1 1
12 6045 1 1 6 TYR HB2 H -6.691 -5.390 -6.573 1.00 . A A . 6 TYR HB2 1 1
12 6046 1 1 6 TYR HB3 H -7.094 -4.589 -5.058 1.00 . A A . 6 TYR HB3 1 1
12 6047 1 1 6 TYR HD1 H -8.862 -5.377 -3.693 1.00 . A A . 6 TYR HD1 1 1
12 6048 1 1 6 TYR HD2 H -8.352 -6.955 -7.611 1.00 . A A . 6 TYR HD2 1 1
12 6049 1 1 6 TYR HE1 H -10.493 -7.147 -3.186 1.00 . A A . 6 TYR HE1 1 1
12 6050 1 1 6 TYR HE2 H -9.983 -8.728 -7.116 1.00 . A A . 6 TYR HE2 1 1
12 6051 1 1 6 TYR HH H -11.706 -9.287 -5.646 1.00 . A A . 6 TYR HH 1 1
12 6052 1 1 6 TYR N N -9.312 -3.316 -6.140 1.00 . A A . 6 TYR N 1 1
12 6053 1 1 6 TYR O O -9.459 -4.082 -8.722 1.00 . A A . 6 TYR O 1 1
12 6054 1 1 6 TYR OH O -11.248 -9.037 -4.840 1.00 . A A . 6 TYR OH 1 1
12 6055 1 1 7 THR C C -6.622 -6.375 -10.520 1.00 . A A . 7 THR C 1 1
12 6056 1 1 7 THR CA C -7.398 -5.086 -10.279 1.00 . A A . 7 THR CA 1 1
12 6057 1 1 7 THR CB C -6.882 -4.001 -11.243 1.00 . A A . 7 THR CB 1 1
12 6058 1 1 7 THR CG2 C -7.980 -3.002 -11.573 1.00 . A A . 7 THR CG2 1 1
12 6059 1 1 7 THR H H -6.423 -4.718 -8.437 1.00 . A A . 7 THR H 1 1
12 6060 1 1 7 THR HA H -8.443 -5.260 -10.494 1.00 . A A . 7 THR HA 1 1
12 6061 1 1 7 THR HB H -6.561 -4.477 -12.159 1.00 . A A . 7 THR HB 1 1
12 6062 1 1 7 THR HG1 H -5.163 -3.039 -11.351 1.00 . A A . 7 THR HG1 1 1
12 6063 1 1 7 THR HG21 H -8.758 -3.495 -12.138 1.00 . A A . 7 THR HG21 1 1
12 6064 1 1 7 THR HG22 H -7.568 -2.193 -12.158 1.00 . A A . 7 THR HG22 1 1
12 6065 1 1 7 THR HG23 H -8.396 -2.609 -10.657 1.00 . A A . 7 THR HG23 1 1
12 6066 1 1 7 THR N N -7.290 -4.658 -8.890 1.00 . A A . 7 THR N 1 1
12 6067 1 1 7 THR O O -6.271 -6.697 -11.656 1.00 . A A . 7 THR O 1 1
12 6068 1 1 7 THR OG1 O -5.768 -3.317 -10.658 1.00 . A A . 7 THR OG1 1 1
12 6069 1 1 8 TYR C C -5.615 -9.096 -8.202 1.00 . A A . 8 TYR C 1 1
12 6070 1 1 8 TYR CA C -5.618 -8.364 -9.540 1.00 . A A . 8 TYR CA 1 1
12 6071 1 1 8 TYR CB C -4.181 -8.102 -9.994 1.00 . A A . 8 TYR CB 1 1
12 6072 1 1 8 TYR CD1 C -2.481 -7.618 -8.191 1.00 . A A . 8 TYR CD1 1 1
12 6073 1 1 8 TYR CD2 C -3.658 -5.780 -9.149 1.00 . A A . 8 TYR CD2 1 1
12 6074 1 1 8 TYR CE1 C -1.789 -6.751 -7.367 1.00 . A A . 8 TYR CE1 1 1
12 6075 1 1 8 TYR CE2 C -2.970 -4.906 -8.330 1.00 . A A . 8 TYR CE2 1 1
12 6076 1 1 8 TYR CG C -3.426 -7.149 -9.095 1.00 . A A . 8 TYR CG 1 1
12 6077 1 1 8 TYR CZ C -2.037 -5.397 -7.441 1.00 . A A . 8 TYR CZ 1 1
12 6078 1 1 8 TYR H H -6.661 -6.800 -8.567 1.00 . A A . 8 TYR H 1 1
12 6079 1 1 8 TYR HA H -6.111 -8.983 -10.276 1.00 . A A . 8 TYR HA 1 1
12 6080 1 1 8 TYR HB2 H -3.642 -9.036 -10.014 1.00 . A A . 8 TYR HB2 1 1
12 6081 1 1 8 TYR HB3 H -4.197 -7.679 -10.988 1.00 . A A . 8 TYR HB3 1 1
12 6082 1 1 8 TYR HD1 H -2.290 -8.680 -8.135 1.00 . A A . 8 TYR HD1 1 1
12 6083 1 1 8 TYR HD2 H -4.390 -5.399 -9.847 1.00 . A A . 8 TYR HD2 1 1
12 6084 1 1 8 TYR HE1 H -1.058 -7.135 -6.670 1.00 . A A . 8 TYR HE1 1 1
12 6085 1 1 8 TYR HE2 H -3.164 -3.845 -8.387 1.00 . A A . 8 TYR HE2 1 1
12 6086 1 1 8 TYR HH H -0.527 -4.275 -7.045 1.00 . A A . 8 TYR HH 1 1
12 6087 1 1 8 TYR N N -6.356 -7.109 -9.446 1.00 . A A . 8 TYR N 1 1
12 6088 1 1 8 TYR O O -6.289 -8.687 -7.256 1.00 . A A . 8 TYR O 1 1
12 6089 1 1 8 TYR OH O -1.350 -4.529 -6.622 1.00 . A A . 8 TYR OH 1 1
12 6090 1 1 9 ARG C C -3.390 -10.807 -6.256 1.00 . A A . 9 ARG C 1 1
12 6091 1 1 9 ARG CA C -4.759 -10.972 -6.909 1.00 . A A . 9 ARG CA 1 1
12 6092 1 1 9 ARG CB C -5.017 -12.449 -7.212 1.00 . A A . 9 ARG CB 1 1
12 6093 1 1 9 ARG CD C -6.543 -13.229 -5.374 1.00 . A A . 9 ARG CD 1 1
12 6094 1 1 9 ARG CG C -5.145 -13.312 -5.968 1.00 . A A . 9 ARG CG 1 1
12 6095 1 1 9 ARG CZ C -8.825 -13.973 -5.905 1.00 . A A . 9 ARG CZ 1 1
12 6096 1 1 9 ARG H H -4.337 -10.457 -8.918 1.00 . A A . 9 ARG H 1 1
12 6097 1 1 9 ARG HA H -5.516 -10.616 -6.226 1.00 . A A . 9 ARG HA 1 1
12 6098 1 1 9 ARG HB2 H -5.932 -12.534 -7.778 1.00 . A A . 9 ARG HB2 1 1
12 6099 1 1 9 ARG HB3 H -4.199 -12.830 -7.805 1.00 . A A . 9 ARG HB3 1 1
12 6100 1 1 9 ARG HD2 H -6.533 -13.691 -4.398 1.00 . A A . 9 ARG HD2 1 1
12 6101 1 1 9 ARG HD3 H -6.816 -12.189 -5.277 1.00 . A A . 9 ARG HD3 1 1
12 6102 1 1 9 ARG HE H -7.219 -14.327 -7.033 1.00 . A A . 9 ARG HE 1 1
12 6103 1 1 9 ARG HG2 H -4.939 -14.339 -6.231 1.00 . A A . 9 ARG HG2 1 1
12 6104 1 1 9 ARG HG3 H -4.430 -12.976 -5.232 1.00 . A A . 9 ARG HG3 1 1
12 6105 1 1 9 ARG HH11 H -8.649 -12.932 -4.182 1.00 . A A . 9 ARG HH11 1 1
12 6106 1 1 9 ARG HH12 H -10.253 -13.463 -4.568 1.00 . A A . 9 ARG HH12 1 1
12 6107 1 1 9 ARG HH21 H -9.326 -15.031 -7.553 1.00 . A A . 9 ARG HH21 1 1
12 6108 1 1 9 ARG HH22 H -10.636 -14.657 -6.485 1.00 . A A . 9 ARG HH22 1 1
12 6109 1 1 9 ARG N N -4.851 -10.181 -8.130 1.00 . A A . 9 ARG N 1 1
12 6110 1 1 9 ARG NE N -7.533 -13.904 -6.208 1.00 . A A . 9 ARG NE 1 1
12 6111 1 1 9 ARG NH1 N -9.279 -13.410 -4.793 1.00 . A A . 9 ARG NH1 1 1
12 6112 1 1 9 ARG NH2 N -9.665 -14.605 -6.714 1.00 . A A . 9 ARG NH2 1 1
12 6113 1 1 9 ARG O O -2.477 -11.608 -6.459 1.00 . A A . 9 ARG O 1 1
12 6114 1 1 10 PRO C C -1.693 -10.449 -3.643 1.00 . A A . 10 PRO C 1 1
12 6115 1 1 10 PRO CA C -1.987 -9.447 -4.754 1.00 . A A . 10 PRO CA 1 1
12 6116 1 1 10 PRO CB C -2.227 -8.054 -4.167 1.00 . A A . 10 PRO CB 1 1
12 6117 1 1 10 PRO CD C -4.286 -8.746 -5.165 1.00 . A A . 10 PRO CD 1 1
12 6118 1 1 10 PRO CG C -3.707 -7.952 -4.027 1.00 . A A . 10 PRO CG 1 1
12 6119 1 1 10 PRO HA H -1.151 -9.413 -5.437 1.00 . A A . 10 PRO HA 1 1
12 6120 1 1 10 PRO HB2 H -1.732 -7.974 -3.210 1.00 . A A . 10 PRO HB2 1 1
12 6121 1 1 10 PRO HB3 H -1.842 -7.304 -4.842 1.00 . A A . 10 PRO HB3 1 1
12 6122 1 1 10 PRO HD2 H -5.204 -9.227 -4.861 1.00 . A A . 10 PRO HD2 1 1
12 6123 1 1 10 PRO HD3 H -4.457 -8.109 -6.021 1.00 . A A . 10 PRO HD3 1 1
12 6124 1 1 10 PRO HG2 H -4.016 -8.371 -3.082 1.00 . A A . 10 PRO HG2 1 1
12 6125 1 1 10 PRO HG3 H -4.012 -6.918 -4.098 1.00 . A A . 10 PRO HG3 1 1
12 6126 1 1 10 PRO N N -3.241 -9.742 -5.453 1.00 . A A . 10 PRO N 1 1
12 6127 1 1 10 PRO O O -2.571 -11.204 -3.226 1.00 . A A . 10 PRO O 1 1
12 6128 1 1 11 SER C C 0.261 -10.600 -0.821 1.00 . A A . 11 SER C 1 1
12 6129 1 1 11 SER CA C -0.040 -11.364 -2.107 1.00 . A A . 11 SER CA 1 1
12 6130 1 1 11 SER CB C 1.191 -12.162 -2.540 1.00 . A A . 11 SER CB 1 1
12 6131 1 1 11 SER H H 0.204 -9.825 -3.541 1.00 . A A . 11 SER H 1 1
12 6132 1 1 11 SER HA H -0.856 -12.047 -1.923 1.00 . A A . 11 SER HA 1 1
12 6133 1 1 11 SER HB2 H 1.746 -11.594 -3.271 1.00 . A A . 11 SER HB2 1 1
12 6134 1 1 11 SER HB3 H 1.816 -12.349 -1.679 1.00 . A A . 11 SER HB3 1 1
12 6135 1 1 11 SER HG H 1.277 -13.521 -3.949 1.00 . A A . 11 SER HG 1 1
12 6136 1 1 11 SER N N -0.451 -10.451 -3.168 1.00 . A A . 11 SER N 1 1
12 6137 1 1 11 SER O O 0.993 -11.082 0.044 1.00 . A A . 11 SER O 1 1
12 6138 1 1 11 SER OG O 0.818 -13.403 -3.114 1.00 . A A . 11 SER OG 1 1
12 6139 1 1 12 VAL C C -1.253 -8.731 1.468 1.00 . A A . 12 VAL C 1 1
12 6140 1 1 12 VAL CA C -0.104 -8.575 0.479 1.00 . A A . 12 VAL CA 1 1
12 6141 1 1 12 VAL CB C 0.036 -7.088 0.102 1.00 . A A . 12 VAL CB 1 1
12 6142 1 1 12 VAL CG1 C 1.345 -6.844 -0.633 1.00 . A A . 12 VAL CG1 1 1
12 6143 1 1 12 VAL CG2 C -1.149 -6.639 -0.741 1.00 . A A . 12 VAL CG2 1 1
12 6144 1 1 12 VAL H H -0.883 -9.076 -1.424 1.00 . A A . 12 VAL H 1 1
12 6145 1 1 12 VAL HA H 0.813 -8.891 0.955 1.00 . A A . 12 VAL HA 1 1
12 6146 1 1 12 VAL HB H 0.045 -6.506 1.011 1.00 . A A . 12 VAL HB 1 1
12 6147 1 1 12 VAL HG11 H 2.085 -6.478 0.064 1.00 . A A . 12 VAL HG11 1 1
12 6148 1 1 12 VAL HG12 H 1.689 -7.769 -1.073 1.00 . A A . 12 VAL HG12 1 1
12 6149 1 1 12 VAL HG13 H 1.190 -6.110 -1.410 1.00 . A A . 12 VAL HG13 1 1
12 6150 1 1 12 VAL HG21 H -1.628 -5.796 -0.266 1.00 . A A . 12 VAL HG21 1 1
12 6151 1 1 12 VAL HG22 H -0.804 -6.352 -1.723 1.00 . A A . 12 VAL HG22 1 1
12 6152 1 1 12 VAL HG23 H -1.855 -7.451 -0.831 1.00 . A A . 12 VAL HG23 1 1
12 6153 1 1 12 VAL N N -0.309 -9.406 -0.701 1.00 . A A . 12 VAL N 1 1
12 6154 1 1 12 VAL O O -2.382 -9.058 1.100 1.00 . A A . 12 VAL O 1 1
12 6155 1 1 13 PRO C C -3.007 -7.492 3.754 1.00 . A A . 13 PRO C 1 1
12 6156 1 1 13 PRO CA C -1.960 -8.598 3.825 1.00 . A A . 13 PRO CA 1 1
12 6157 1 1 13 PRO CB C -1.126 -8.463 5.102 1.00 . A A . 13 PRO CB 1 1
12 6158 1 1 13 PRO CD C 0.361 -8.097 3.266 1.00 . A A . 13 PRO CD 1 1
12 6159 1 1 13 PRO CG C 0.080 -7.693 4.687 1.00 . A A . 13 PRO CG 1 1
12 6160 1 1 13 PRO HA H -2.452 -9.560 3.814 1.00 . A A . 13 PRO HA 1 1
12 6161 1 1 13 PRO HB2 H -1.696 -7.933 5.852 1.00 . A A . 13 PRO HB2 1 1
12 6162 1 1 13 PRO HB3 H -0.861 -9.444 5.468 1.00 . A A . 13 PRO HB3 1 1
12 6163 1 1 13 PRO HD2 H 0.756 -7.262 2.708 1.00 . A A . 13 PRO HD2 1 1
12 6164 1 1 13 PRO HD3 H 1.047 -8.930 3.239 1.00 . A A . 13 PRO HD3 1 1
12 6165 1 1 13 PRO HG2 H -0.123 -6.635 4.743 1.00 . A A . 13 PRO HG2 1 1
12 6166 1 1 13 PRO HG3 H 0.915 -7.951 5.321 1.00 . A A . 13 PRO HG3 1 1
12 6167 1 1 13 PRO N N -0.963 -8.491 2.756 1.00 . A A . 13 PRO N 1 1
12 6168 1 1 13 PRO O O -2.834 -6.506 3.038 1.00 . A A . 13 PRO O 1 1
12 6169 1 1 14 ALA C C -4.625 -5.281 4.804 1.00 . A A . 14 ALA C 1 1
12 6170 1 1 14 ALA CA C -5.167 -6.678 4.523 1.00 . A A . 14 ALA CA 1 1
12 6171 1 1 14 ALA CB C -6.211 -7.059 5.562 1.00 . A A . 14 ALA CB 1 1
12 6172 1 1 14 ALA H H -4.173 -8.470 5.050 1.00 . A A . 14 ALA H 1 1
12 6173 1 1 14 ALA HA H -5.643 -6.680 3.553 1.00 . A A . 14 ALA HA 1 1
12 6174 1 1 14 ALA HB1 H -5.788 -6.959 6.551 1.00 . A A . 14 ALA HB1 1 1
12 6175 1 1 14 ALA HB2 H -7.067 -6.408 5.469 1.00 . A A . 14 ALA HB2 1 1
12 6176 1 1 14 ALA HB3 H -6.519 -8.082 5.404 1.00 . A A . 14 ALA HB3 1 1
12 6177 1 1 14 ALA N N -4.093 -7.663 4.500 1.00 . A A . 14 ALA N 1 1
12 6178 1 1 14 ALA O O -5.217 -4.281 4.397 1.00 . A A . 14 ALA O 1 1
12 6179 1 1 15 HIS C C -2.435 -3.204 4.578 1.00 . A A . 15 HIS C 1 1
12 6180 1 1 15 HIS CA C -2.873 -3.943 5.839 1.00 . A A . 15 HIS CA 1 1
12 6181 1 1 15 HIS CB C -1.672 -4.164 6.758 1.00 . A A . 15 HIS CB 1 1
12 6182 1 1 15 HIS CD2 C -1.125 -5.922 8.584 1.00 . A A . 15 HIS CD2 1 1
12 6183 1 1 15 HIS CE1 C -3.141 -6.165 9.410 1.00 . A A . 15 HIS CE1 1 1
12 6184 1 1 15 HIS CG C -1.950 -5.103 7.891 1.00 . A A . 15 HIS CG 1 1
12 6185 1 1 15 HIS H H -3.071 -6.050 5.800 1.00 . A A . 15 HIS H 1 1
12 6186 1 1 15 HIS HA H -3.606 -3.342 6.356 1.00 . A A . 15 HIS HA 1 1
12 6187 1 1 15 HIS HB2 H -0.856 -4.572 6.181 1.00 . A A . 15 HIS HB2 1 1
12 6188 1 1 15 HIS HB3 H -1.370 -3.215 7.179 1.00 . A A . 15 HIS HB3 1 1
12 6189 1 1 15 HIS HD1 H -4.022 -4.823 8.143 1.00 . A A . 15 HIS HD1 1 1
12 6190 1 1 15 HIS HD2 H -0.062 -6.044 8.429 1.00 . A A . 15 HIS HD2 1 1
12 6191 1 1 15 HIS HE1 H -3.970 -6.501 10.015 1.00 . A A . 15 HIS HE1 1 1
12 6192 1 1 15 HIS N N -3.496 -5.219 5.503 1.00 . A A . 15 HIS N 1 1
12 6193 1 1 15 HIS ND1 N -3.206 -5.280 8.432 1.00 . A A . 15 HIS ND1 1 1
12 6194 1 1 15 HIS NE2 N -1.889 -6.571 9.523 1.00 . A A . 15 HIS NE2 1 1
12 6195 1 1 15 HIS O O -2.379 -3.786 3.494 1.00 . A A . 15 HIS O 1 1
12 6196 1 1 16 ARG C C -0.401 -0.362 3.929 1.00 . A A . 16 ARG C 1 1
12 6197 1 1 16 ARG CA C -1.695 -1.102 3.600 1.00 . A A . 16 ARG CA 1 1
12 6198 1 1 16 ARG CB C -2.787 -0.099 3.223 1.00 . A A . 16 ARG CB 1 1
12 6199 1 1 16 ARG CD C -4.422 1.625 4.040 1.00 . A A . 16 ARG CD 1 1
12 6200 1 1 16 ARG CG C -3.138 0.868 4.341 1.00 . A A . 16 ARG CG 1 1
12 6201 1 1 16 ARG CZ C -6.067 3.017 5.224 1.00 . A A . 16 ARG CZ 1 1
12 6202 1 1 16 ARG H H -2.191 -1.513 5.616 1.00 . A A . 16 ARG H 1 1
12 6203 1 1 16 ARG HA H -1.516 -1.759 2.762 1.00 . A A . 16 ARG HA 1 1
12 6204 1 1 16 ARG HB2 H -2.453 0.475 2.372 1.00 . A A . 16 ARG HB2 1 1
12 6205 1 1 16 ARG HB3 H -3.680 -0.643 2.953 1.00 . A A . 16 ARG HB3 1 1
12 6206 1 1 16 ARG HD2 H -4.209 2.392 3.310 1.00 . A A . 16 ARG HD2 1 1
12 6207 1 1 16 ARG HD3 H -5.145 0.934 3.635 1.00 . A A . 16 ARG HD3 1 1
12 6208 1 1 16 ARG HE H -4.525 2.092 6.087 1.00 . A A . 16 ARG HE 1 1
12 6209 1 1 16 ARG HG2 H -3.268 0.312 5.258 1.00 . A A . 16 ARG HG2 1 1
12 6210 1 1 16 ARG HG3 H -2.331 1.576 4.459 1.00 . A A . 16 ARG HG3 1 1
12 6211 1 1 16 ARG HH11 H -6.371 2.848 3.234 1.00 . A A . 16 ARG HH11 1 1
12 6212 1 1 16 ARG HH12 H -7.524 3.826 4.081 1.00 . A A . 16 ARG HH12 1 1
12 6213 1 1 16 ARG HH21 H -6.036 3.378 7.213 1.00 . A A . 16 ARG HH21 1 1
12 6214 1 1 16 ARG HH22 H -7.331 4.127 6.344 1.00 . A A . 16 ARG HH22 1 1
12 6215 1 1 16 ARG N N -2.126 -1.920 4.727 1.00 . A A . 16 ARG N 1 1
12 6216 1 1 16 ARG NE N -4.981 2.251 5.235 1.00 . A A . 16 ARG NE 1 1
12 6217 1 1 16 ARG NH1 N -6.706 3.250 4.086 1.00 . A A . 16 ARG NH1 1 1
12 6218 1 1 16 ARG NH2 N -6.515 3.551 6.353 1.00 . A A . 16 ARG NH2 1 1
12 6219 1 1 16 ARG O O -0.252 0.818 3.611 1.00 . A A . 16 ARG O 1 1
12 6220 1 1 17 ARG C C 2.856 -1.555 5.189 1.00 . A A . 17 ARG C 1 1
12 6221 1 1 17 ARG CA C 1.809 -0.472 4.942 1.00 . A A . 17 ARG CA 1 1
12 6222 1 1 17 ARG CB C 1.649 0.393 6.194 1.00 . A A . 17 ARG CB 1 1
12 6223 1 1 17 ARG CD C 3.000 2.344 5.367 1.00 . A A . 17 ARG CD 1 1
12 6224 1 1 17 ARG CG C 1.654 1.886 5.907 1.00 . A A . 17 ARG CG 1 1
12 6225 1 1 17 ARG CZ C 4.192 4.469 5.042 1.00 . A A . 17 ARG CZ 1 1
12 6226 1 1 17 ARG H H 0.351 -2.000 4.795 1.00 . A A . 17 ARG H 1 1
12 6227 1 1 17 ARG HA H 2.138 0.151 4.124 1.00 . A A . 17 ARG HA 1 1
12 6228 1 1 17 ARG HB2 H 0.713 0.144 6.672 1.00 . A A . 17 ARG HB2 1 1
12 6229 1 1 17 ARG HB3 H 2.460 0.176 6.872 1.00 . A A . 17 ARG HB3 1 1
12 6230 1 1 17 ARG HD2 H 3.778 1.753 5.827 1.00 . A A . 17 ARG HD2 1 1
12 6231 1 1 17 ARG HD3 H 3.015 2.190 4.299 1.00 . A A . 17 ARG HD3 1 1
12 6232 1 1 17 ARG HE H 2.687 4.191 6.320 1.00 . A A . 17 ARG HE 1 1
12 6233 1 1 17 ARG HG2 H 0.892 2.105 5.174 1.00 . A A . 17 ARG HG2 1 1
12 6234 1 1 17 ARG HG3 H 1.442 2.419 6.822 1.00 . A A . 17 ARG HG3 1 1
12 6235 1 1 17 ARG HH11 H 4.846 2.943 3.891 1.00 . A A . 17 ARG HH11 1 1
12 6236 1 1 17 ARG HH12 H 5.678 4.447 3.672 1.00 . A A . 17 ARG HH12 1 1
12 6237 1 1 17 ARG HH21 H 3.774 6.177 6.040 1.00 . A A . 17 ARG HH21 1 1
12 6238 1 1 17 ARG HH22 H 5.068 6.285 4.895 1.00 . A A . 17 ARG HH22 1 1
12 6239 1 1 17 ARG N N 0.529 -1.063 4.569 1.00 . A A . 17 ARG N 1 1
12 6240 1 1 17 ARG NE N 3.250 3.756 5.647 1.00 . A A . 17 ARG NE 1 1
12 6241 1 1 17 ARG NH1 N 4.970 3.907 4.127 1.00 . A A . 17 ARG NH1 1 1
12 6242 1 1 17 ARG NH2 N 4.358 5.749 5.351 1.00 . A A . 17 ARG NH2 1 1
12 6243 1 1 17 ARG O O 2.577 -2.746 5.050 1.00 . A A . 17 ARG O 1 1
12 6244 1 1 18 VAL C C 5.119 -2.545 7.270 1.00 . A A . 18 VAL C 1 1
12 6245 1 1 18 VAL CA C 5.150 -2.064 5.823 1.00 . A A . 18 VAL CA 1 1
12 6246 1 1 18 VAL CB C 6.521 -1.423 5.536 1.00 . A A . 18 VAL CB 1 1
12 6247 1 1 18 VAL CG1 C 6.753 -0.228 6.447 1.00 . A A . 18 VAL CG1 1 1
12 6248 1 1 18 VAL CG2 C 7.632 -2.449 5.695 1.00 . A A . 18 VAL CG2 1 1
12 6249 1 1 18 VAL H H 4.222 -0.169 5.650 1.00 . A A . 18 VAL H 1 1
12 6250 1 1 18 VAL HA H 5.029 -2.915 5.168 1.00 . A A . 18 VAL HA 1 1
12 6251 1 1 18 VAL HB H 6.525 -1.074 4.513 1.00 . A A . 18 VAL HB 1 1
12 6252 1 1 18 VAL HG11 H 7.364 -0.528 7.286 1.00 . A A . 18 VAL HG11 1 1
12 6253 1 1 18 VAL HG12 H 7.256 0.553 5.896 1.00 . A A . 18 VAL HG12 1 1
12 6254 1 1 18 VAL HG13 H 5.804 0.140 6.808 1.00 . A A . 18 VAL HG13 1 1
12 6255 1 1 18 VAL HG21 H 8.556 -2.041 5.313 1.00 . A A . 18 VAL HG21 1 1
12 6256 1 1 18 VAL HG22 H 7.752 -2.692 6.741 1.00 . A A . 18 VAL HG22 1 1
12 6257 1 1 18 VAL HG23 H 7.379 -3.344 5.145 1.00 . A A . 18 VAL HG23 1 1
12 6258 1 1 18 VAL N N 4.061 -1.132 5.556 1.00 . A A . 18 VAL N 1 1
12 6259 1 1 18 VAL O O 5.540 -3.662 7.572 1.00 . A A . 18 VAL O 1 1
12 6260 1 1 19 ARG C C 3.259 -1.464 10.194 1.00 . A A . 19 ARG C 1 1
12 6261 1 1 19 ARG CA C 4.533 -2.033 9.575 1.00 . A A . 19 ARG CA 1 1
12 6262 1 1 19 ARG CB C 5.757 -1.502 10.323 1.00 . A A . 19 ARG CB 1 1
12 6263 1 1 19 ARG CD C 8.265 -1.378 10.210 1.00 . A A . 19 ARG CD 1 1
12 6264 1 1 19 ARG CG C 7.039 -2.254 10.004 1.00 . A A . 19 ARG CG 1 1
12 6265 1 1 19 ARG CZ C 10.108 -2.969 9.869 1.00 . A A . 19 ARG CZ 1 1
12 6266 1 1 19 ARG H H 4.298 -0.819 7.857 1.00 . A A . 19 ARG H 1 1
12 6267 1 1 19 ARG HA H 4.510 -3.109 9.659 1.00 . A A . 19 ARG HA 1 1
12 6268 1 1 19 ARG HB2 H 5.901 -0.463 10.062 1.00 . A A . 19 ARG HB2 1 1
12 6269 1 1 19 ARG HB3 H 5.576 -1.577 11.384 1.00 . A A . 19 ARG HB3 1 1
12 6270 1 1 19 ARG HD2 H 8.044 -0.383 9.854 1.00 . A A . 19 ARG HD2 1 1
12 6271 1 1 19 ARG HD3 H 8.490 -1.341 11.265 1.00 . A A . 19 ARG HD3 1 1
12 6272 1 1 19 ARG HE H 9.720 -1.405 8.693 1.00 . A A . 19 ARG HE 1 1
12 6273 1 1 19 ARG HG2 H 7.112 -3.114 10.654 1.00 . A A . 19 ARG HG2 1 1
12 6274 1 1 19 ARG HG3 H 7.008 -2.579 8.975 1.00 . A A . 19 ARG HG3 1 1
12 6275 1 1 19 ARG HH11 H 8.948 -3.345 11.479 1.00 . A A . 19 ARG HH11 1 1
12 6276 1 1 19 ARG HH12 H 10.251 -4.458 11.227 1.00 . A A . 19 ARG HH12 1 1
12 6277 1 1 19 ARG HH21 H 11.439 -2.864 8.350 1.00 . A A . 19 ARG HH21 1 1
12 6278 1 1 19 ARG HH22 H 11.668 -4.184 9.447 1.00 . A A . 19 ARG HH22 1 1
12 6279 1 1 19 ARG N N 4.618 -1.695 8.160 1.00 . A A . 19 ARG N 1 1
12 6280 1 1 19 ARG NE N 9.430 -1.890 9.493 1.00 . A A . 19 ARG NE 1 1
12 6281 1 1 19 ARG NH1 N 9.739 -3.646 10.947 1.00 . A A . 19 ARG NH1 1 1
12 6282 1 1 19 ARG NH2 N 11.158 -3.372 9.164 1.00 . A A . 19 ARG NH2 1 1
12 6283 1 1 19 ARG O O 3.294 -0.444 10.881 1.00 . A A . 19 ARG O 1 1
12 6284 1 1 20 GLU C C 0.235 -2.766 11.367 1.00 . A A . 20 GLU C 1 1
12 6285 1 1 20 GLU CA C 0.853 -1.691 10.477 1.00 . A A . 20 GLU CA 1 1
12 6286 1 1 20 GLU CB C -0.106 -1.345 9.336 1.00 . A A . 20 GLU CB 1 1
12 6287 1 1 20 GLU CD C -2.260 -0.317 10.163 1.00 . A A . 20 GLU CD 1 1
12 6288 1 1 20 GLU CG C -0.889 -0.064 9.566 1.00 . A A . 20 GLU CG 1 1
12 6289 1 1 20 GLU H H 2.173 -2.938 9.390 1.00 . A A . 20 GLU H 1 1
12 6290 1 1 20 GLU HA H 1.026 -0.806 11.070 1.00 . A A . 20 GLU HA 1 1
12 6291 1 1 20 GLU HB2 H 0.463 -1.237 8.424 1.00 . A A . 20 GLU HB2 1 1
12 6292 1 1 20 GLU HB3 H -0.810 -2.156 9.215 1.00 . A A . 20 GLU HB3 1 1
12 6293 1 1 20 GLU HG2 H -0.331 0.568 10.240 1.00 . A A . 20 GLU HG2 1 1
12 6294 1 1 20 GLU HG3 H -1.013 0.442 8.620 1.00 . A A . 20 GLU HG3 1 1
12 6295 1 1 20 GLU N N 2.137 -2.131 9.945 1.00 . A A . 20 GLU N 1 1
12 6296 1 1 20 GLU O O 0.502 -3.955 11.198 1.00 . A A . 20 GLU O 1 1
12 6297 1 1 20 GLU OE1 O -2.415 -0.134 11.389 1.00 . A A . 20 GLU OE1 1 1
12 6298 1 1 20 GLU OE2 O -3.176 -0.699 9.406 1.00 . A A . 20 GLU OE2 1 1
12 6299 1 1 21 SER C C -2.661 -2.796 13.559 1.00 . A A . 21 SER C 1 1
12 6300 1 1 21 SER CA C -1.245 -3.261 13.235 1.00 . A A . 21 SER CA 1 1
12 6301 1 1 21 SER CB C -0.431 -3.391 14.524 1.00 . A A . 21 SER CB 1 1
12 6302 1 1 21 SER H H -0.765 -1.376 12.400 1.00 . A A . 21 SER H 1 1
12 6303 1 1 21 SER HA H -1.297 -4.227 12.754 1.00 . A A . 21 SER HA 1 1
12 6304 1 1 21 SER HB2 H -0.618 -2.534 15.153 1.00 . A A . 21 SER HB2 1 1
12 6305 1 1 21 SER HB3 H -0.727 -4.291 15.044 1.00 . A A . 21 SER HB3 1 1
12 6306 1 1 21 SER HG H 1.188 -4.356 13.990 1.00 . A A . 21 SER HG 1 1
12 6307 1 1 21 SER N N -0.592 -2.337 12.315 1.00 . A A . 21 SER N 1 1
12 6308 1 1 21 SER O O -2.955 -2.343 14.666 1.00 . A A . 21 SER O 1 1
12 6309 1 1 21 SER OG O 0.957 -3.460 14.246 1.00 . A A . 21 SER OG 1 1
12 6310 1 1 22 PRO C C -5.731 -3.429 13.663 1.00 . A A . 22 PRO C 1 1
12 6311 1 1 22 PRO CA C -4.961 -2.505 12.726 1.00 . A A . 22 PRO CA 1 1
12 6312 1 1 22 PRO CB C -5.518 -2.602 11.303 1.00 . A A . 22 PRO CB 1 1
12 6313 1 1 22 PRO CD C -3.280 -3.438 11.226 1.00 . A A . 22 PRO CD 1 1
12 6314 1 1 22 PRO CG C -4.648 -3.603 10.624 1.00 . A A . 22 PRO CG 1 1
12 6315 1 1 22 PRO HA H -5.044 -1.487 13.077 1.00 . A A . 22 PRO HA 1 1
12 6316 1 1 22 PRO HB2 H -6.547 -2.932 11.338 1.00 . A A . 22 PRO HB2 1 1
12 6317 1 1 22 PRO HB3 H -5.459 -1.638 10.822 1.00 . A A . 22 PRO HB3 1 1
12 6318 1 1 22 PRO HD2 H -2.776 -4.392 11.285 1.00 . A A . 22 PRO HD2 1 1
12 6319 1 1 22 PRO HD3 H -2.696 -2.736 10.650 1.00 . A A . 22 PRO HD3 1 1
12 6320 1 1 22 PRO HG2 H -5.021 -4.599 10.807 1.00 . A A . 22 PRO HG2 1 1
12 6321 1 1 22 PRO HG3 H -4.617 -3.402 9.563 1.00 . A A . 22 PRO HG3 1 1
12 6322 1 1 22 PRO N N -3.561 -2.908 12.571 1.00 . A A . 22 PRO N 1 1
12 6323 1 1 22 PRO O O -5.220 -4.467 14.085 1.00 . A A . 22 PRO O 1 1
12 6324 1 1 23 LEU C C -8.101 -5.205 14.263 1.00 . A A . 23 LEU C 1 1
12 6325 1 1 23 LEU CA C -7.802 -3.841 14.875 1.00 . A A . 23 LEU CA 1 1
12 6326 1 1 23 LEU CB C -9.109 -3.102 15.168 1.00 . A A . 23 LEU CB 1 1
12 6327 1 1 23 LEU CD1 C -10.411 -2.550 17.237 1.00 . A A . 23 LEU CD1 1 1
12 6328 1 1 23 LEU CD2 C -11.154 -4.426 15.759 1.00 . A A . 23 LEU CD2 1 1
12 6329 1 1 23 LEU CG C -9.956 -3.666 16.309 1.00 . A A . 23 LEU CG 1 1
12 6330 1 1 23 LEU H H -7.313 -2.208 13.619 1.00 . A A . 23 LEU H 1 1
12 6331 1 1 23 LEU HA H -7.263 -3.984 15.800 1.00 . A A . 23 LEU HA 1 1
12 6332 1 1 23 LEU HB2 H -8.864 -2.080 15.412 1.00 . A A . 23 LEU HB2 1 1
12 6333 1 1 23 LEU HB3 H -9.708 -3.122 14.269 1.00 . A A . 23 LEU HB3 1 1
12 6334 1 1 23 LEU HD11 H -9.881 -2.622 18.174 1.00 . A A . 23 LEU HD11 1 1
12 6335 1 1 23 LEU HD12 H -11.472 -2.641 17.416 1.00 . A A . 23 LEU HD12 1 1
12 6336 1 1 23 LEU HD13 H -10.205 -1.594 16.779 1.00 . A A . 23 LEU HD13 1 1
12 6337 1 1 23 LEU HD21 H -11.155 -5.431 16.155 1.00 . A A . 23 LEU HD21 1 1
12 6338 1 1 23 LEU HD22 H -11.092 -4.464 14.681 1.00 . A A . 23 LEU HD22 1 1
12 6339 1 1 23 LEU HD23 H -12.064 -3.923 16.050 1.00 . A A . 23 LEU HD23 1 1
12 6340 1 1 23 LEU HG H -9.357 -4.356 16.887 1.00 . A A . 23 LEU HG 1 1
12 6341 1 1 23 LEU N N -6.961 -3.045 13.986 1.00 . A A . 23 LEU N 1 1
12 6342 1 1 23 LEU O O -8.192 -6.208 14.972 1.00 . A A . 23 LEU O 1 1
12 6343 1 1 24 SER C C -7.487 -7.536 12.539 1.00 . A A . 24 SER C 1 1
12 6344 1 1 24 SER CA C -8.543 -6.478 12.236 1.00 . A A . 24 SER CA 1 1
12 6345 1 1 24 SER CB C -8.613 -6.228 10.729 1.00 . A A . 24 SER CB 1 1
12 6346 1 1 24 SER H H -8.169 -4.404 12.433 1.00 . A A . 24 SER H 1 1
12 6347 1 1 24 SER HA H -9.503 -6.837 12.577 1.00 . A A . 24 SER HA 1 1
12 6348 1 1 24 SER HB2 H -8.482 -7.162 10.204 1.00 . A A . 24 SER HB2 1 1
12 6349 1 1 24 SER HB3 H -9.577 -5.807 10.481 1.00 . A A . 24 SER HB3 1 1
12 6350 1 1 24 SER HG H -8.003 -4.501 10.033 1.00 . A A . 24 SER HG 1 1
12 6351 1 1 24 SER N N -8.252 -5.237 12.943 1.00 . A A . 24 SER N 1 1
12 6352 1 1 24 SER O O -7.752 -8.736 12.457 1.00 . A A . 24 SER O 1 1
12 6353 1 1 24 SER OG O -7.601 -5.326 10.315 1.00 . A A . 24 SER OG 1 1
12 6354 1 1 25 SER C C -5.517 -8.842 14.422 1.00 . A A . 25 SER C 1 1
12 6355 1 1 25 SER CA C -5.188 -7.989 13.201 1.00 . A A . 25 SER CA 1 1
12 6356 1 1 25 SER CB C -3.902 -7.198 13.449 1.00 . A A . 25 SER CB 1 1
12 6357 1 1 25 SER H H -6.138 -6.115 12.937 1.00 . A A . 25 SER H 1 1
12 6358 1 1 25 SER HA H -5.043 -8.639 12.351 1.00 . A A . 25 SER HA 1 1
12 6359 1 1 25 SER HB2 H -3.848 -6.376 12.752 1.00 . A A . 25 SER HB2 1 1
12 6360 1 1 25 SER HB3 H -3.908 -6.814 14.459 1.00 . A A . 25 SER HB3 1 1
12 6361 1 1 25 SER HG H -2.388 -8.233 14.137 1.00 . A A . 25 SER HG 1 1
12 6362 1 1 25 SER N N -6.288 -7.083 12.890 1.00 . A A . 25 SER N 1 1
12 6363 1 1 25 SER O O -5.195 -10.029 14.469 1.00 . A A . 25 SER O 1 1
12 6364 1 1 25 SER OG O -2.759 -8.018 13.278 1.00 . A A . 25 SER OG 1 1
12 6365 1 1 26 ASP C C -7.944 -9.503 16.519 1.00 . A A . 26 ASP C 1 1
12 6366 1 1 26 ASP CA C -6.535 -8.930 16.631 1.00 . A A . 26 ASP CA 1 1
12 6367 1 1 26 ASP CB C -6.449 -7.988 17.833 1.00 . A A . 26 ASP CB 1 1
12 6368 1 1 26 ASP CG C -7.125 -6.656 17.574 1.00 . A A . 26 ASP CG 1 1
12 6369 1 1 26 ASP H H -6.390 -7.280 15.313 1.00 . A A . 26 ASP H 1 1
12 6370 1 1 26 ASP HA H -5.840 -9.743 16.773 1.00 . A A . 26 ASP HA 1 1
12 6371 1 1 26 ASP HB2 H -6.926 -8.454 18.683 1.00 . A A . 26 ASP HB2 1 1
12 6372 1 1 26 ASP HB3 H -5.410 -7.805 18.065 1.00 . A A . 26 ASP HB3 1 1
12 6373 1 1 26 ASP N N -6.161 -8.228 15.409 1.00 . A A . 26 ASP N 1 1
12 6374 1 1 26 ASP O O -8.278 -10.489 17.176 1.00 . A A . 26 ASP O 1 1
12 6375 1 1 26 ASP OD1 O -6.422 -5.697 17.193 1.00 . A A . 26 ASP OD1 1 1
12 6376 1 1 26 ASP OD2 O -8.358 -6.573 17.752 1.00 . A A . 26 ASP OD2 1 1
12 6377 1 1 27 ALA C C -10.187 -10.809 15.133 1.00 . A A . 27 ALA C 1 1
12 6378 1 1 27 ALA CA C -10.139 -9.326 15.484 1.00 . A A . 27 ALA CA 1 1
12 6379 1 1 27 ALA CB C -10.811 -8.502 14.395 1.00 . A A . 27 ALA CB 1 1
12 6380 1 1 27 ALA H H -8.442 -8.098 15.187 1.00 . A A . 27 ALA H 1 1
12 6381 1 1 27 ALA HA H -10.680 -9.167 16.406 1.00 . A A . 27 ALA HA 1 1
12 6382 1 1 27 ALA HB1 H -11.775 -8.932 14.162 1.00 . A A . 27 ALA HB1 1 1
12 6383 1 1 27 ALA HB2 H -10.943 -7.488 14.741 1.00 . A A . 27 ALA HB2 1 1
12 6384 1 1 27 ALA HB3 H -10.193 -8.504 13.510 1.00 . A A . 27 ALA HB3 1 1
12 6385 1 1 27 ALA N N -8.767 -8.878 15.683 1.00 . A A . 27 ALA N 1 1
12 6386 1 1 27 ALA O O -11.162 -11.497 15.436 1.00 . A A . 27 ALA O 1 1
12 6387 1 1 28 ILE C C -9.337 -13.615 15.284 1.00 . A A . 28 ILE C 1 1
12 6388 1 1 28 ILE CA C -9.052 -12.697 14.101 1.00 . A A . 28 ILE CA 1 1
12 6389 1 1 28 ILE CB C -7.668 -13.043 13.518 1.00 . A A . 28 ILE CB 1 1
12 6390 1 1 28 ILE CD1 C -8.396 -12.272 11.204 1.00 . A A . 28 ILE CD1 1 1
12 6391 1 1 28 ILE CG1 C -7.366 -12.160 12.306 1.00 . A A . 28 ILE CG1 1 1
12 6392 1 1 28 ILE CG2 C -7.607 -14.515 13.137 1.00 . A A . 28 ILE CG2 1 1
12 6393 1 1 28 ILE H H -8.384 -10.697 14.278 1.00 . A A . 28 ILE H 1 1
12 6394 1 1 28 ILE HA H -9.796 -12.871 13.336 1.00 . A A . 28 ILE HA 1 1
12 6395 1 1 28 ILE HB H -6.926 -12.863 14.281 1.00 . A A . 28 ILE HB 1 1
12 6396 1 1 28 ILE HD11 H -8.800 -13.274 11.190 1.00 . A A . 28 ILE HD11 1 1
12 6397 1 1 28 ILE HD12 H -9.192 -11.565 11.381 1.00 . A A . 28 ILE HD12 1 1
12 6398 1 1 28 ILE HD13 H -7.930 -12.059 10.253 1.00 . A A . 28 ILE HD13 1 1
12 6399 1 1 28 ILE HG12 H -7.328 -11.129 12.620 1.00 . A A . 28 ILE HG12 1 1
12 6400 1 1 28 ILE HG13 H -6.407 -12.443 11.895 1.00 . A A . 28 ILE HG13 1 1
12 6401 1 1 28 ILE HG21 H -8.436 -14.753 12.487 1.00 . A A . 28 ILE HG21 1 1
12 6402 1 1 28 ILE HG22 H -6.679 -14.715 12.624 1.00 . A A . 28 ILE HG22 1 1
12 6403 1 1 28 ILE HG23 H -7.664 -15.121 14.029 1.00 . A A . 28 ILE HG23 1 1
12 6404 1 1 28 ILE N N -9.130 -11.295 14.492 1.00 . A A . 28 ILE N 1 1
12 6405 1 1 28 ILE O O -10.008 -14.638 15.144 1.00 . A A . 28 ILE O 1 1
12 6406 1 1 29 PHE C C -10.296 -13.603 18.387 1.00 . A A . 29 PHE C 1 1
12 6407 1 1 29 PHE CA C -9.023 -14.031 17.662 1.00 . A A . 29 PHE CA 1 1
12 6408 1 1 29 PHE CB C -7.819 -13.888 18.594 1.00 . A A . 29 PHE CB 1 1
12 6409 1 1 29 PHE CD1 C -6.984 -16.030 19.600 1.00 . A A . 29 PHE CD1 1 1
12 6410 1 1 29 PHE CD2 C -8.570 -14.743 20.831 1.00 . A A . 29 PHE CD2 1 1
12 6411 1 1 29 PHE CE1 C -6.954 -16.970 20.614 1.00 . A A . 29 PHE CE1 1 1
12 6412 1 1 29 PHE CE2 C -8.545 -15.679 21.847 1.00 . A A . 29 PHE CE2 1 1
12 6413 1 1 29 PHE CG C -7.790 -14.908 19.697 1.00 . A A . 29 PHE CG 1 1
12 6414 1 1 29 PHE CZ C -7.737 -16.795 21.738 1.00 . A A . 29 PHE CZ 1 1
12 6415 1 1 29 PHE H H -8.297 -12.417 16.501 1.00 . A A . 29 PHE H 1 1
12 6416 1 1 29 PHE HA H -9.121 -15.066 17.370 1.00 . A A . 29 PHE HA 1 1
12 6417 1 1 29 PHE HB2 H -6.912 -13.998 18.019 1.00 . A A . 29 PHE HB2 1 1
12 6418 1 1 29 PHE HB3 H -7.837 -12.908 19.047 1.00 . A A . 29 PHE HB3 1 1
12 6419 1 1 29 PHE HD1 H -6.371 -16.168 18.720 1.00 . A A . 29 PHE HD1 1 1
12 6420 1 1 29 PHE HD2 H -9.203 -13.873 20.917 1.00 . A A . 29 PHE HD2 1 1
12 6421 1 1 29 PHE HE1 H -6.322 -17.840 20.525 1.00 . A A . 29 PHE HE1 1 1
12 6422 1 1 29 PHE HE2 H -9.157 -15.540 22.725 1.00 . A A . 29 PHE HE2 1 1
12 6423 1 1 29 PHE HZ H -7.715 -17.527 22.531 1.00 . A A . 29 PHE HZ 1 1
12 6424 1 1 29 PHE N N -8.823 -13.242 16.452 1.00 . A A . 29 PHE N 1 1
12 6425 1 1 29 PHE O O -10.908 -14.390 19.109 1.00 . A A . 29 PHE O 1 1
12 6426 1 1 30 LYS C C -13.144 -12.423 18.211 1.00 . A A . 30 LYS C 1 1
12 6427 1 1 30 LYS CA C -11.887 -11.813 18.823 1.00 . A A . 30 LYS CA 1 1
12 6428 1 1 30 LYS CB C -11.926 -10.290 18.681 1.00 . A A . 30 LYS CB 1 1
12 6429 1 1 30 LYS CD C -14.155 -9.486 19.515 1.00 . A A . 30 LYS CD 1 1
12 6430 1 1 30 LYS CE C -14.786 -8.314 20.251 1.00 . A A . 30 LYS CE 1 1
12 6431 1 1 30 LYS CG C -12.668 -9.593 19.808 1.00 . A A . 30 LYS CG 1 1
12 6432 1 1 30 LYS H H -10.158 -11.769 17.602 1.00 . A A . 30 LYS H 1 1
12 6433 1 1 30 LYS HA H -11.851 -12.068 19.871 1.00 . A A . 30 LYS HA 1 1
12 6434 1 1 30 LYS HB2 H -10.913 -9.916 18.660 1.00 . A A . 30 LYS HB2 1 1
12 6435 1 1 30 LYS HB3 H -12.413 -10.039 17.749 1.00 . A A . 30 LYS HB3 1 1
12 6436 1 1 30 LYS HD2 H -14.295 -9.347 18.453 1.00 . A A . 30 LYS HD2 1 1
12 6437 1 1 30 LYS HD3 H -14.642 -10.400 19.827 1.00 . A A . 30 LYS HD3 1 1
12 6438 1 1 30 LYS HE2 H -14.284 -7.406 19.953 1.00 . A A . 30 LYS HE2 1 1
12 6439 1 1 30 LYS HE3 H -15.829 -8.254 19.978 1.00 . A A . 30 LYS HE3 1 1
12 6440 1 1 30 LYS HG2 H -12.532 -10.156 20.719 1.00 . A A . 30 LYS HG2 1 1
12 6441 1 1 30 LYS HG3 H -12.263 -8.599 19.933 1.00 . A A . 30 LYS HG3 1 1
12 6442 1 1 30 LYS HZ1 H -13.679 -8.516 22.011 1.00 . A A . 30 LYS HZ1 1 1
12 6443 1 1 30 LYS HZ2 H -15.159 -9.335 22.035 1.00 . A A . 30 LYS HZ2 1 1
12 6444 1 1 30 LYS HZ3 H -15.121 -7.652 22.204 1.00 . A A . 30 LYS HZ3 1 1
12 6445 1 1 30 LYS N N -10.688 -12.349 18.189 1.00 . A A . 30 LYS N 1 1
12 6446 1 1 30 LYS NZ N -14.679 -8.465 21.729 1.00 . A A . 30 LYS NZ 1 1
12 6447 1 1 30 LYS O O -14.187 -12.499 18.861 1.00 . A A . 30 LYS O 1 1
12 6448 1 1 31 GLN C C -14.467 -14.851 16.816 1.00 . A A . 31 GLN C 1 1
12 6449 1 1 31 GLN CA C -14.166 -13.463 16.262 1.00 . A A . 31 GLN CA 1 1
12 6450 1 1 31 GLN CB C -13.878 -13.550 14.762 1.00 . A A . 31 GLN CB 1 1
12 6451 1 1 31 GLN CD C -14.835 -13.607 12.425 1.00 . A A . 31 GLN CD 1 1
12 6452 1 1 31 GLN CG C -15.129 -13.687 13.910 1.00 . A A . 31 GLN CG 1 1
12 6453 1 1 31 GLN H H -12.179 -12.770 16.495 1.00 . A A . 31 GLN H 1 1
12 6454 1 1 31 GLN HA H -15.028 -12.832 16.418 1.00 . A A . 31 GLN HA 1 1
12 6455 1 1 31 GLN HB2 H -13.355 -12.657 14.455 1.00 . A A . 31 GLN HB2 1 1
12 6456 1 1 31 GLN HB3 H -13.248 -14.408 14.578 1.00 . A A . 31 GLN HB3 1 1
12 6457 1 1 31 GLN HE21 H -16.432 -14.723 12.024 1.00 . A A . 31 GLN HE21 1 1
12 6458 1 1 31 GLN HE22 H -15.511 -14.209 10.655 1.00 . A A . 31 GLN HE22 1 1
12 6459 1 1 31 GLN HG2 H -15.589 -14.641 14.119 1.00 . A A . 31 GLN HG2 1 1
12 6460 1 1 31 GLN HG3 H -15.814 -12.893 14.169 1.00 . A A . 31 GLN HG3 1 1
12 6461 1 1 31 GLN N N -13.037 -12.858 16.960 1.00 . A A . 31 GLN N 1 1
12 6462 1 1 31 GLN NE2 N -15.677 -14.245 11.619 1.00 . A A . 31 GLN NE2 1 1
12 6463 1 1 31 GLN O O -15.623 -15.271 16.870 1.00 . A A . 31 GLN O 1 1
12 6464 1 1 31 GLN OE1 O -13.862 -12.981 12.005 1.00 . A A . 31 GLN OE1 1 1
12 6465 1 1 32 SER C C -14.155 -16.854 19.181 1.00 . A A . 32 SER C 1 1
12 6466 1 1 32 SER CA C -13.573 -16.903 17.771 1.00 . A A . 32 SER CA 1 1
12 6467 1 1 32 SER CB C -12.224 -17.625 17.790 1.00 . A A . 32 SER CB 1 1
12 6468 1 1 32 SER H H -12.523 -15.170 17.157 1.00 . A A . 32 SER H 1 1
12 6469 1 1 32 SER HA H -14.253 -17.446 17.132 1.00 . A A . 32 SER HA 1 1
12 6470 1 1 32 SER HB2 H -12.350 -18.607 18.222 1.00 . A A . 32 SER HB2 1 1
12 6471 1 1 32 SER HB3 H -11.857 -17.722 16.778 1.00 . A A . 32 SER HB3 1 1
12 6472 1 1 32 SER HG H -10.796 -16.299 17.986 1.00 . A A . 32 SER HG 1 1
12 6473 1 1 32 SER N N -13.420 -15.560 17.226 1.00 . A A . 32 SER N 1 1
12 6474 1 1 32 SER O O -14.927 -17.728 19.577 1.00 . A A . 32 SER O 1 1
12 6475 1 1 32 SER OG O -11.272 -16.908 18.555 1.00 . A A . 32 SER OG 1 1
12 6476 1 1 33 HIS C C -15.643 -15.007 21.312 1.00 . A A . 33 HIS C 1 1
12 6477 1 1 33 HIS CA C -14.265 -15.661 21.300 1.00 . A A . 33 HIS CA 1 1
12 6478 1 1 33 HIS CB C -13.281 -14.820 22.115 1.00 . A A . 33 HIS CB 1 1
12 6479 1 1 33 HIS CD2 C -14.112 -14.428 24.540 1.00 . A A . 33 HIS CD2 1 1
12 6480 1 1 33 HIS CE1 C -12.942 -15.992 25.536 1.00 . A A . 33 HIS CE1 1 1
12 6481 1 1 33 HIS CG C -13.375 -15.052 23.591 1.00 . A A . 33 HIS CG 1 1
12 6482 1 1 33 HIS H H -13.162 -15.162 19.563 1.00 . A A . 33 HIS H 1 1
12 6483 1 1 33 HIS HA H -14.341 -16.641 21.745 1.00 . A A . 33 HIS HA 1 1
12 6484 1 1 33 HIS HB2 H -12.274 -15.056 21.806 1.00 . A A . 33 HIS HB2 1 1
12 6485 1 1 33 HIS HB3 H -13.473 -13.773 21.929 1.00 . A A . 33 HIS HB3 1 1
12 6486 1 1 33 HIS HD1 H -12.023 -16.649 23.831 1.00 . A A . 33 HIS HD1 1 1
12 6487 1 1 33 HIS HD2 H -14.799 -13.608 24.384 1.00 . A A . 33 HIS HD2 1 1
12 6488 1 1 33 HIS HE1 H -12.527 -16.639 26.295 1.00 . A A . 33 HIS HE1 1 1
12 6489 1 1 33 HIS N N -13.780 -15.826 19.934 1.00 . A A . 33 HIS N 1 1
12 6490 1 1 33 HIS ND1 N -12.653 -16.025 24.248 1.00 . A A . 33 HIS ND1 1 1
12 6491 1 1 33 HIS NE2 N -13.825 -15.031 25.740 1.00 . A A . 33 HIS NE2 1 1
12 6492 1 1 33 HIS O O -15.932 -14.131 20.496 1.00 . A A . 33 HIS O 1 1
13 6493 1 1 1 ASN C C -3.401 -1.413 -0.854 1.00 . A A . 1 ASN C 1 1
13 6494 1 1 1 ASN CA C -4.183 -2.390 0.019 1.00 . A A . 1 ASN CA 1 1
13 6495 1 1 1 ASN CB C -5.486 -1.740 0.490 1.00 . A A . 1 ASN CB 1 1
13 6496 1 1 1 ASN CG C -6.349 -2.693 1.293 1.00 . A A . 1 ASN CG 1 1
13 6497 1 1 1 ASN H1 H -3.061 -3.739 1.202 1.00 . A A . 1 ASN H1 1 1
13 6498 1 1 1 ASN HA H -4.419 -3.266 -0.566 1.00 . A A . 1 ASN HA 1 1
13 6499 1 1 1 ASN HB2 H -5.252 -0.887 1.110 1.00 . A A . 1 ASN HB2 1 1
13 6500 1 1 1 ASN HB3 H -6.049 -1.411 -0.371 1.00 . A A . 1 ASN HB3 1 1
13 6501 1 1 1 ASN HD21 H -7.497 -1.185 1.894 1.00 . A A . 1 ASN HD21 1 1
13 6502 1 1 1 ASN HD22 H -7.939 -2.747 2.486 1.00 . A A . 1 ASN HD22 1 1
13 6503 1 1 1 ASN N N -3.387 -2.816 1.164 1.00 . A A . 1 ASN N 1 1
13 6504 1 1 1 ASN ND2 N -7.364 -2.154 1.958 1.00 . A A . 1 ASN ND2 1 1
13 6505 1 1 1 ASN O O -3.982 -0.557 -1.521 1.00 . A A . 1 ASN O 1 1
13 6506 1 1 1 ASN OD1 O -6.107 -3.900 1.315 1.00 . A A . 1 ASN OD1 1 1
13 6507 1 1 2 VAL C C -0.618 -1.427 -2.820 1.00 . A A . 2 VAL C 1 1
13 6508 1 1 2 VAL CA C -1.215 -0.677 -1.634 1.00 . A A . 2 VAL CA 1 1
13 6509 1 1 2 VAL CB C -0.073 -0.093 -0.782 1.00 . A A . 2 VAL CB 1 1
13 6510 1 1 2 VAL CG1 C 0.691 -1.205 -0.080 1.00 . A A . 2 VAL CG1 1 1
13 6511 1 1 2 VAL CG2 C 0.859 0.745 -1.643 1.00 . A A . 2 VAL CG2 1 1
13 6512 1 1 2 VAL H H -1.673 -2.247 -0.291 1.00 . A A . 2 VAL H 1 1
13 6513 1 1 2 VAL HA H -1.815 0.142 -2.004 1.00 . A A . 2 VAL HA 1 1
13 6514 1 1 2 VAL HB H -0.506 0.548 -0.028 1.00 . A A . 2 VAL HB 1 1
13 6515 1 1 2 VAL HG11 H 0.280 -2.162 -0.367 1.00 . A A . 2 VAL HG11 1 1
13 6516 1 1 2 VAL HG12 H 1.733 -1.160 -0.362 1.00 . A A . 2 VAL HG12 1 1
13 6517 1 1 2 VAL HG13 H 0.602 -1.083 0.990 1.00 . A A . 2 VAL HG13 1 1
13 6518 1 1 2 VAL HG21 H 1.647 0.118 -2.034 1.00 . A A . 2 VAL HG21 1 1
13 6519 1 1 2 VAL HG22 H 0.303 1.176 -2.463 1.00 . A A . 2 VAL HG22 1 1
13 6520 1 1 2 VAL HG23 H 1.289 1.535 -1.046 1.00 . A A . 2 VAL HG23 1 1
13 6521 1 1 2 VAL N N -2.078 -1.546 -0.843 1.00 . A A . 2 VAL N 1 1
13 6522 1 1 2 VAL O O 0.109 -2.405 -2.646 1.00 . A A . 2 VAL O 1 1
13 6523 1 1 3 ASP C C -0.914 -0.846 -6.479 1.00 . A A . 3 ASP C 1 1
13 6524 1 1 3 ASP CA C -0.421 -1.587 -5.240 1.00 . A A . 3 ASP CA 1 1
13 6525 1 1 3 ASP CB C -0.851 -3.053 -5.303 1.00 . A A . 3 ASP CB 1 1
13 6526 1 1 3 ASP CG C 0.286 -3.973 -5.702 1.00 . A A . 3 ASP CG 1 1
13 6527 1 1 3 ASP H H -1.513 -0.177 -4.098 1.00 . A A . 3 ASP H 1 1
13 6528 1 1 3 ASP HA H 0.657 -1.538 -5.213 1.00 . A A . 3 ASP HA 1 1
13 6529 1 1 3 ASP HB2 H -1.211 -3.358 -4.331 1.00 . A A . 3 ASP HB2 1 1
13 6530 1 1 3 ASP HB3 H -1.646 -3.158 -6.026 1.00 . A A . 3 ASP HB3 1 1
13 6531 1 1 3 ASP N N -0.928 -0.961 -4.024 1.00 . A A . 3 ASP N 1 1
13 6532 1 1 3 ASP O O -1.941 -0.168 -6.442 1.00 . A A . 3 ASP O 1 1
13 6533 1 1 3 ASP OD1 O 0.744 -4.757 -4.844 1.00 . A A . 3 ASP OD1 1 1
13 6534 1 1 3 ASP OD2 O 0.716 -3.910 -6.872 1.00 . A A . 3 ASP OD2 1 1
13 6535 1 1 4 VAL C C -0.983 -1.339 -9.871 1.00 . A A . 4 VAL C 1 1
13 6536 1 1 4 VAL CA C -0.537 -0.323 -8.826 1.00 . A A . 4 VAL CA 1 1
13 6537 1 1 4 VAL CB C 0.640 0.495 -9.391 1.00 . A A . 4 VAL CB 1 1
13 6538 1 1 4 VAL CG1 C 1.124 1.511 -8.368 1.00 . A A . 4 VAL CG1 1 1
13 6539 1 1 4 VAL CG2 C 1.773 -0.426 -9.818 1.00 . A A . 4 VAL CG2 1 1
13 6540 1 1 4 VAL H H 0.633 -1.534 -7.543 1.00 . A A . 4 VAL H 1 1
13 6541 1 1 4 VAL HA H -1.354 0.354 -8.624 1.00 . A A . 4 VAL HA 1 1
13 6542 1 1 4 VAL HB H 0.293 1.032 -10.262 1.00 . A A . 4 VAL HB 1 1
13 6543 1 1 4 VAL HG11 H 1.301 2.458 -8.857 1.00 . A A . 4 VAL HG11 1 1
13 6544 1 1 4 VAL HG12 H 0.374 1.635 -7.600 1.00 . A A . 4 VAL HG12 1 1
13 6545 1 1 4 VAL HG13 H 2.043 1.161 -7.921 1.00 . A A . 4 VAL HG13 1 1
13 6546 1 1 4 VAL HG21 H 1.790 -0.498 -10.895 1.00 . A A . 4 VAL HG21 1 1
13 6547 1 1 4 VAL HG22 H 2.713 -0.026 -9.469 1.00 . A A . 4 VAL HG22 1 1
13 6548 1 1 4 VAL HG23 H 1.619 -1.406 -9.394 1.00 . A A . 4 VAL HG23 1 1
13 6549 1 1 4 VAL N N -0.175 -0.980 -7.576 1.00 . A A . 4 VAL N 1 1
13 6550 1 1 4 VAL O O -0.921 -1.077 -11.073 1.00 . A A . 4 VAL O 1 1
13 6551 1 1 5 ARG C C -2.976 -4.398 -9.638 1.00 . A A . 5 ARG C 1 1
13 6552 1 1 5 ARG CA C -1.889 -3.557 -10.301 1.00 . A A . 5 ARG CA 1 1
13 6553 1 1 5 ARG CB C -0.716 -4.449 -10.710 1.00 . A A . 5 ARG CB 1 1
13 6554 1 1 5 ARG CD C 1.567 -4.618 -11.746 1.00 . A A . 5 ARG CD 1 1
13 6555 1 1 5 ARG CG C 0.392 -3.704 -11.435 1.00 . A A . 5 ARG CG 1 1
13 6556 1 1 5 ARG CZ C 3.388 -3.137 -12.478 1.00 . A A . 5 ARG CZ 1 1
13 6557 1 1 5 ARG H H -1.458 -2.649 -8.438 1.00 . A A . 5 ARG H 1 1
13 6558 1 1 5 ARG HA H -2.300 -3.090 -11.183 1.00 . A A . 5 ARG HA 1 1
13 6559 1 1 5 ARG HB2 H -0.296 -4.901 -9.823 1.00 . A A . 5 ARG HB2 1 1
13 6560 1 1 5 ARG HB3 H -1.083 -5.228 -11.361 1.00 . A A . 5 ARG HB3 1 1
13 6561 1 1 5 ARG HD2 H 1.527 -5.471 -11.085 1.00 . A A . 5 ARG HD2 1 1
13 6562 1 1 5 ARG HD3 H 1.486 -4.952 -12.769 1.00 . A A . 5 ARG HD3 1 1
13 6563 1 1 5 ARG HE H 3.331 -4.094 -10.729 1.00 . A A . 5 ARG HE 1 1
13 6564 1 1 5 ARG HG2 H 0.002 -3.311 -12.363 1.00 . A A . 5 ARG HG2 1 1
13 6565 1 1 5 ARG HG3 H 0.734 -2.891 -10.812 1.00 . A A . 5 ARG HG3 1 1
13 6566 1 1 5 ARG HH11 H 1.876 -3.345 -13.802 1.00 . A A . 5 ARG HH11 1 1
13 6567 1 1 5 ARG HH12 H 3.166 -2.303 -14.306 1.00 . A A . 5 ARG HH12 1 1
13 6568 1 1 5 ARG HH21 H 5.035 -2.725 -11.381 1.00 . A A . 5 ARG HH21 1 1
13 6569 1 1 5 ARG HH22 H 4.962 -1.952 -12.928 1.00 . A A . 5 ARG HH22 1 1
13 6570 1 1 5 ARG N N -1.433 -2.500 -9.406 1.00 . A A . 5 ARG N 1 1
13 6571 1 1 5 ARG NE N 2.849 -3.941 -11.568 1.00 . A A . 5 ARG NE 1 1
13 6572 1 1 5 ARG NH1 N 2.759 -2.910 -13.623 1.00 . A A . 5 ARG NH1 1 1
13 6573 1 1 5 ARG NH2 N 4.558 -2.557 -12.243 1.00 . A A . 5 ARG NH2 1 1
13 6574 1 1 5 ARG O O -2.694 -5.220 -8.766 1.00 . A A . 5 ARG O 1 1
13 6575 1 1 6 TYR C C -6.478 -5.036 -10.521 1.00 . A A . 6 TYR C 1 1
13 6576 1 1 6 TYR CA C -5.348 -4.923 -9.503 1.00 . A A . 6 TYR CA 1 1
13 6577 1 1 6 TYR CB C -5.857 -4.239 -8.233 1.00 . A A . 6 TYR CB 1 1
13 6578 1 1 6 TYR CD1 C -5.530 -1.735 -8.280 1.00 . A A . 6 TYR CD1 1 1
13 6579 1 1 6 TYR CD2 C -7.672 -2.601 -8.867 1.00 . A A . 6 TYR CD2 1 1
13 6580 1 1 6 TYR CE1 C -5.988 -0.448 -8.489 1.00 . A A . 6 TYR CE1 1 1
13 6581 1 1 6 TYR CE2 C -8.137 -1.318 -9.081 1.00 . A A . 6 TYR CE2 1 1
13 6582 1 1 6 TYR CG C -6.362 -2.833 -8.465 1.00 . A A . 6 TYR CG 1 1
13 6583 1 1 6 TYR CZ C -7.292 -0.245 -8.890 1.00 . A A . 6 TYR CZ 1 1
13 6584 1 1 6 TYR H H -4.381 -3.518 -10.755 1.00 . A A . 6 TYR H 1 1
13 6585 1 1 6 TYR HA H -5.005 -5.917 -9.251 1.00 . A A . 6 TYR HA 1 1
13 6586 1 1 6 TYR HB2 H -6.668 -4.818 -7.820 1.00 . A A . 6 TYR HB2 1 1
13 6587 1 1 6 TYR HB3 H -5.053 -4.188 -7.513 1.00 . A A . 6 TYR HB3 1 1
13 6588 1 1 6 TYR HD1 H -4.509 -1.897 -7.966 1.00 . A A . 6 TYR HD1 1 1
13 6589 1 1 6 TYR HD2 H -8.332 -3.444 -9.015 1.00 . A A . 6 TYR HD2 1 1
13 6590 1 1 6 TYR HE1 H -5.326 0.392 -8.341 1.00 . A A . 6 TYR HE1 1 1
13 6591 1 1 6 TYR HE2 H -9.159 -1.159 -9.394 1.00 . A A . 6 TYR HE2 1 1
13 6592 1 1 6 TYR HH H -8.653 1.000 -9.430 1.00 . A A . 6 TYR HH 1 1
13 6593 1 1 6 TYR N N -4.219 -4.187 -10.057 1.00 . A A . 6 TYR N 1 1
13 6594 1 1 6 TYR O O -6.731 -4.109 -11.292 1.00 . A A . 6 TYR O 1 1
13 6595 1 1 6 TYR OH O -7.752 1.034 -9.100 1.00 . A A . 6 TYR OH 1 1
13 6596 1 1 7 THR C C -9.358 -7.244 -10.786 1.00 . A A . 7 THR C 1 1
13 6597 1 1 7 THR CA C -8.261 -6.414 -11.442 1.00 . A A . 7 THR CA 1 1
13 6598 1 1 7 THR CB C -7.782 -7.133 -12.717 1.00 . A A . 7 THR CB 1 1
13 6599 1 1 7 THR CG2 C -7.164 -6.145 -13.695 1.00 . A A . 7 THR CG2 1 1
13 6600 1 1 7 THR H H -6.909 -6.879 -9.881 1.00 . A A . 7 THR H 1 1
13 6601 1 1 7 THR HA H -8.669 -5.455 -11.725 1.00 . A A . 7 THR HA 1 1
13 6602 1 1 7 THR HB H -8.634 -7.600 -13.190 1.00 . A A . 7 THR HB 1 1
13 6603 1 1 7 THR HG1 H -6.668 -8.703 -13.145 1.00 . A A . 7 THR HG1 1 1
13 6604 1 1 7 THR HG21 H -7.210 -6.551 -14.695 1.00 . A A . 7 THR HG21 1 1
13 6605 1 1 7 THR HG22 H -6.133 -5.968 -13.425 1.00 . A A . 7 THR HG22 1 1
13 6606 1 1 7 THR HG23 H -7.710 -5.214 -13.659 1.00 . A A . 7 THR HG23 1 1
13 6607 1 1 7 THR N N -7.157 -6.179 -10.519 1.00 . A A . 7 THR N 1 1
13 6608 1 1 7 THR O O -10.131 -7.919 -11.467 1.00 . A A . 7 THR O 1 1
13 6609 1 1 7 THR OG1 O -6.823 -8.142 -12.381 1.00 . A A . 7 THR OG1 1 1
13 6610 1 1 8 TYR C C -10.371 -7.590 -7.228 1.00 . A A . 8 TYR C 1 1
13 6611 1 1 8 TYR CA C -10.425 -7.939 -8.712 1.00 . A A . 8 TYR CA 1 1
13 6612 1 1 8 TYR CB C -10.215 -9.443 -8.901 1.00 . A A . 8 TYR CB 1 1
13 6613 1 1 8 TYR CD1 C -8.955 -10.779 -7.168 1.00 . A A . 8 TYR CD1 1 1
13 6614 1 1 8 TYR CD2 C -7.697 -9.619 -8.827 1.00 . A A . 8 TYR CD2 1 1
13 6615 1 1 8 TYR CE1 C -7.785 -11.251 -6.604 1.00 . A A . 8 TYR CE1 1 1
13 6616 1 1 8 TYR CE2 C -6.522 -10.087 -8.271 1.00 . A A . 8 TYR CE2 1 1
13 6617 1 1 8 TYR CG C -8.932 -9.957 -8.288 1.00 . A A . 8 TYR CG 1 1
13 6618 1 1 8 TYR CZ C -6.572 -10.902 -7.159 1.00 . A A . 8 TYR CZ 1 1
13 6619 1 1 8 TYR H H -8.778 -6.635 -8.972 1.00 . A A . 8 TYR H 1 1
13 6620 1 1 8 TYR HA H -11.397 -7.670 -9.099 1.00 . A A . 8 TYR HA 1 1
13 6621 1 1 8 TYR HB2 H -11.036 -9.974 -8.445 1.00 . A A . 8 TYR HB2 1 1
13 6622 1 1 8 TYR HB3 H -10.191 -9.666 -9.958 1.00 . A A . 8 TYR HB3 1 1
13 6623 1 1 8 TYR HD1 H -9.907 -11.051 -6.736 1.00 . A A . 8 TYR HD1 1 1
13 6624 1 1 8 TYR HD2 H -7.662 -8.980 -9.698 1.00 . A A . 8 TYR HD2 1 1
13 6625 1 1 8 TYR HE1 H -7.823 -11.890 -5.734 1.00 . A A . 8 TYR HE1 1 1
13 6626 1 1 8 TYR HE2 H -5.572 -9.814 -8.705 1.00 . A A . 8 TYR HE2 1 1
13 6627 1 1 8 TYR HH H -5.593 -12.144 -6.065 1.00 . A A . 8 TYR HH 1 1
13 6628 1 1 8 TYR N N -9.422 -7.191 -9.460 1.00 . A A . 8 TYR N 1 1
13 6629 1 1 8 TYR O O -9.696 -6.642 -6.826 1.00 . A A . 8 TYR O 1 1
13 6630 1 1 8 TYR OH O -5.404 -11.370 -6.601 1.00 . A A . 8 TYR OH 1 1
13 6631 1 1 9 ARG C C -10.384 -9.244 -4.235 1.00 . A A . 9 ARG C 1 1
13 6632 1 1 9 ARG CA C -11.123 -8.135 -4.979 1.00 . A A . 9 ARG CA 1 1
13 6633 1 1 9 ARG CB C -12.570 -8.055 -4.489 1.00 . A A . 9 ARG CB 1 1
13 6634 1 1 9 ARG CD C -14.154 -7.538 -2.607 1.00 . A A . 9 ARG CD 1 1
13 6635 1 1 9 ARG CG C -12.697 -7.672 -3.024 1.00 . A A . 9 ARG CG 1 1
13 6636 1 1 9 ARG CZ C -16.103 -9.019 -2.381 1.00 . A A . 9 ARG CZ 1 1
13 6637 1 1 9 ARG H H -11.606 -9.103 -6.798 1.00 . A A . 9 ARG H 1 1
13 6638 1 1 9 ARG HA H -10.632 -7.195 -4.779 1.00 . A A . 9 ARG HA 1 1
13 6639 1 1 9 ARG HB2 H -13.097 -7.318 -5.078 1.00 . A A . 9 ARG HB2 1 1
13 6640 1 1 9 ARG HB3 H -13.039 -9.017 -4.629 1.00 . A A . 9 ARG HB3 1 1
13 6641 1 1 9 ARG HD2 H -14.200 -6.980 -1.684 1.00 . A A . 9 ARG HD2 1 1
13 6642 1 1 9 ARG HD3 H -14.687 -7.002 -3.378 1.00 . A A . 9 ARG HD3 1 1
13 6643 1 1 9 ARG HE H -14.202 -9.615 -2.287 1.00 . A A . 9 ARG HE 1 1
13 6644 1 1 9 ARG HG2 H -12.230 -8.436 -2.420 1.00 . A A . 9 ARG HG2 1 1
13 6645 1 1 9 ARG HG3 H -12.198 -6.728 -2.864 1.00 . A A . 9 ARG HG3 1 1
13 6646 1 1 9 ARG HH11 H -16.545 -7.071 -2.682 1.00 . A A . 9 ARG HH11 1 1
13 6647 1 1 9 ARG HH12 H -17.911 -8.125 -2.521 1.00 . A A . 9 ARG HH12 1 1
13 6648 1 1 9 ARG HH21 H -15.991 -11.013 -2.073 1.00 . A A . 9 ARG HH21 1 1
13 6649 1 1 9 ARG HH22 H -17.594 -10.367 -2.174 1.00 . A A . 9 ARG HH22 1 1
13 6650 1 1 9 ARG N N -11.088 -8.362 -6.419 1.00 . A A . 9 ARG N 1 1
13 6651 1 1 9 ARG NE N -14.787 -8.839 -2.407 1.00 . A A . 9 ARG NE 1 1
13 6652 1 1 9 ARG NH1 N -16.920 -7.987 -2.541 1.00 . A A . 9 ARG NH1 1 1
13 6653 1 1 9 ARG NH2 N -16.604 -10.233 -2.194 1.00 . A A . 9 ARG NH2 1 1
13 6654 1 1 9 ARG O O -10.982 -10.207 -3.753 1.00 . A A . 9 ARG O 1 1
13 6655 1 1 10 PRO C C -8.412 -10.081 -1.945 1.00 . A A . 10 PRO C 1 1
13 6656 1 1 10 PRO CA C -8.204 -10.088 -3.456 1.00 . A A . 10 PRO CA 1 1
13 6657 1 1 10 PRO CB C -6.785 -9.630 -3.802 1.00 . A A . 10 PRO CB 1 1
13 6658 1 1 10 PRO CD C -8.275 -7.985 -4.690 1.00 . A A . 10 PRO CD 1 1
13 6659 1 1 10 PRO CG C -6.914 -8.172 -4.079 1.00 . A A . 10 PRO CG 1 1
13 6660 1 1 10 PRO HA H -8.366 -11.086 -3.836 1.00 . A A . 10 PRO HA 1 1
13 6661 1 1 10 PRO HB2 H -6.129 -9.818 -2.964 1.00 . A A . 10 PRO HB2 1 1
13 6662 1 1 10 PRO HB3 H -6.432 -10.167 -4.670 1.00 . A A . 10 PRO HB3 1 1
13 6663 1 1 10 PRO HD2 H -8.697 -7.038 -4.389 1.00 . A A . 10 PRO HD2 1 1
13 6664 1 1 10 PRO HD3 H -8.217 -8.049 -5.767 1.00 . A A . 10 PRO HD3 1 1
13 6665 1 1 10 PRO HG2 H -6.837 -7.615 -3.158 1.00 . A A . 10 PRO HG2 1 1
13 6666 1 1 10 PRO HG3 H -6.147 -7.861 -4.772 1.00 . A A . 10 PRO HG3 1 1
13 6667 1 1 10 PRO N N -9.054 -9.107 -4.139 1.00 . A A . 10 PRO N 1 1
13 6668 1 1 10 PRO O O -8.999 -9.150 -1.394 1.00 . A A . 10 PRO O 1 1
13 6669 1 1 11 SER C C -6.981 -10.437 0.879 1.00 . A A . 11 SER C 1 1
13 6670 1 1 11 SER CA C -8.063 -11.242 0.166 1.00 . A A . 11 SER CA 1 1
13 6671 1 1 11 SER CB C -7.987 -12.710 0.591 1.00 . A A . 11 SER CB 1 1
13 6672 1 1 11 SER H H -7.470 -11.837 -1.778 1.00 . A A . 11 SER H 1 1
13 6673 1 1 11 SER HA H -9.030 -10.846 0.441 1.00 . A A . 11 SER HA 1 1
13 6674 1 1 11 SER HB2 H -7.340 -13.245 -0.088 1.00 . A A . 11 SER HB2 1 1
13 6675 1 1 11 SER HB3 H -7.588 -12.771 1.593 1.00 . A A . 11 SER HB3 1 1
13 6676 1 1 11 SER HG H -9.200 -14.221 0.878 1.00 . A A . 11 SER HG 1 1
13 6677 1 1 11 SER N N -7.928 -11.126 -1.281 1.00 . A A . 11 SER N 1 1
13 6678 1 1 11 SER O O -5.981 -10.990 1.338 1.00 . A A . 11 SER O 1 1
13 6679 1 1 11 SER OG O -9.269 -13.314 0.571 1.00 . A A . 11 SER OG 1 1
13 6680 1 1 12 VAL C C -6.344 -8.347 3.144 1.00 . A A . 12 VAL C 1 1
13 6681 1 1 12 VAL CA C -6.232 -8.245 1.627 1.00 . A A . 12 VAL CA 1 1
13 6682 1 1 12 VAL CB C -6.440 -6.778 1.205 1.00 . A A . 12 VAL CB 1 1
13 6683 1 1 12 VAL CG1 C -6.052 -6.582 -0.253 1.00 . A A . 12 VAL CG1 1 1
13 6684 1 1 12 VAL CG2 C -7.881 -6.354 1.444 1.00 . A A . 12 VAL CG2 1 1
13 6685 1 1 12 VAL H H -8.005 -8.745 0.584 1.00 . A A . 12 VAL H 1 1
13 6686 1 1 12 VAL HA H -5.239 -8.547 1.328 1.00 . A A . 12 VAL HA 1 1
13 6687 1 1 12 VAL HB H -5.798 -6.156 1.812 1.00 . A A . 12 VAL HB 1 1
13 6688 1 1 12 VAL HG11 H -6.068 -5.528 -0.490 1.00 . A A . 12 VAL HG11 1 1
13 6689 1 1 12 VAL HG12 H -5.060 -6.975 -0.418 1.00 . A A . 12 VAL HG12 1 1
13 6690 1 1 12 VAL HG13 H -6.756 -7.103 -0.885 1.00 . A A . 12 VAL HG13 1 1
13 6691 1 1 12 VAL HG21 H -7.902 -5.531 2.142 1.00 . A A . 12 VAL HG21 1 1
13 6692 1 1 12 VAL HG22 H -8.325 -6.045 0.509 1.00 . A A . 12 VAL HG22 1 1
13 6693 1 1 12 VAL HG23 H -8.438 -7.185 1.850 1.00 . A A . 12 VAL HG23 1 1
13 6694 1 1 12 VAL N N -7.188 -9.127 0.969 1.00 . A A . 12 VAL N 1 1
13 6695 1 1 12 VAL O O -7.395 -8.681 3.693 1.00 . A A . 12 VAL O 1 1
13 6696 1 1 13 PRO C C -6.005 -6.992 5.951 1.00 . A A . 13 PRO C 1 1
13 6697 1 1 13 PRO CA C -5.185 -8.102 5.304 1.00 . A A . 13 PRO CA 1 1
13 6698 1 1 13 PRO CB C -3.697 -7.917 5.613 1.00 . A A . 13 PRO CB 1 1
13 6699 1 1 13 PRO CD C -3.949 -7.646 3.252 1.00 . A A . 13 PRO CD 1 1
13 6700 1 1 13 PRO CG C -3.156 -7.177 4.439 1.00 . A A . 13 PRO CG 1 1
13 6701 1 1 13 PRO HA H -5.516 -9.059 5.680 1.00 . A A . 13 PRO HA 1 1
13 6702 1 1 13 PRO HB2 H -3.584 -7.349 6.526 1.00 . A A . 13 PRO HB2 1 1
13 6703 1 1 13 PRO HB3 H -3.226 -8.882 5.723 1.00 . A A . 13 PRO HB3 1 1
13 6704 1 1 13 PRO HD2 H -4.085 -6.840 2.546 1.00 . A A . 13 PRO HD2 1 1
13 6705 1 1 13 PRO HD3 H -3.460 -8.486 2.779 1.00 . A A . 13 PRO HD3 1 1
13 6706 1 1 13 PRO HG2 H -3.287 -6.115 4.582 1.00 . A A . 13 PRO HG2 1 1
13 6707 1 1 13 PRO HG3 H -2.110 -7.412 4.308 1.00 . A A . 13 PRO HG3 1 1
13 6708 1 1 13 PRO N N -5.236 -8.052 3.840 1.00 . A A . 13 PRO N 1 1
13 6709 1 1 13 PRO O O -6.406 -6.036 5.288 1.00 . A A . 13 PRO O 1 1
13 6710 1 1 14 ALA C C -6.476 -4.727 7.753 1.00 . A A . 14 ALA C 1 1
13 6711 1 1 14 ALA CA C -7.023 -6.131 7.988 1.00 . A A . 14 ALA CA 1 1
13 6712 1 1 14 ALA CB C -7.021 -6.458 9.474 1.00 . A A . 14 ALA CB 1 1
13 6713 1 1 14 ALA H H -5.906 -7.909 7.725 1.00 . A A . 14 ALA H 1 1
13 6714 1 1 14 ALA HA H -8.043 -6.172 7.636 1.00 . A A . 14 ALA HA 1 1
13 6715 1 1 14 ALA HB1 H -6.014 -6.690 9.789 1.00 . A A . 14 ALA HB1 1 1
13 6716 1 1 14 ALA HB2 H -7.387 -5.608 10.030 1.00 . A A . 14 ALA HB2 1 1
13 6717 1 1 14 ALA HB3 H -7.661 -7.309 9.655 1.00 . A A . 14 ALA HB3 1 1
13 6718 1 1 14 ALA N N -6.252 -7.125 7.251 1.00 . A A . 14 ALA N 1 1
13 6719 1 1 14 ALA O O -7.217 -3.745 7.800 1.00 . A A . 14 ALA O 1 1
13 6720 1 1 15 HIS C C -4.062 -3.245 5.808 1.00 . A A . 15 HIS C 1 1
13 6721 1 1 15 HIS CA C -4.527 -3.354 7.257 1.00 . A A . 15 HIS CA 1 1
13 6722 1 1 15 HIS CB C -3.339 -3.170 8.202 1.00 . A A . 15 HIS CB 1 1
13 6723 1 1 15 HIS CD2 C -1.374 -4.838 7.916 1.00 . A A . 15 HIS CD2 1 1
13 6724 1 1 15 HIS CE1 C -2.083 -6.406 9.274 1.00 . A A . 15 HIS CE1 1 1
13 6725 1 1 15 HIS CG C -2.556 -4.427 8.430 1.00 . A A . 15 HIS CG 1 1
13 6726 1 1 15 HIS H H -4.635 -5.457 7.475 1.00 . A A . 15 HIS H 1 1
13 6727 1 1 15 HIS HA H -5.252 -2.577 7.449 1.00 . A A . 15 HIS HA 1 1
13 6728 1 1 15 HIS HB2 H -2.668 -2.433 7.787 1.00 . A A . 15 HIS HB2 1 1
13 6729 1 1 15 HIS HB3 H -3.700 -2.824 9.160 1.00 . A A . 15 HIS HB3 1 1
13 6730 1 1 15 HIS HD1 H -3.802 -5.429 9.802 1.00 . A A . 15 HIS HD1 1 1
13 6731 1 1 15 HIS HD2 H -0.757 -4.298 7.211 1.00 . A A . 15 HIS HD2 1 1
13 6732 1 1 15 HIS HE1 H -2.146 -7.322 9.843 1.00 . A A . 15 HIS HE1 1 1
13 6733 1 1 15 HIS N N -5.174 -4.639 7.500 1.00 . A A . 15 HIS N 1 1
13 6734 1 1 15 HIS ND1 N -2.975 -5.431 9.276 1.00 . A A . 15 HIS ND1 1 1
13 6735 1 1 15 HIS NE2 N -1.102 -6.071 8.456 1.00 . A A . 15 HIS NE2 1 1
13 6736 1 1 15 HIS O O -4.315 -4.134 4.996 1.00 . A A . 15 HIS O 1 1
13 6737 1 1 16 ARG C C -1.405 -1.540 4.163 1.00 . A A . 16 ARG C 1 1
13 6738 1 1 16 ARG CA C -2.882 -1.922 4.141 1.00 . A A . 16 ARG CA 1 1
13 6739 1 1 16 ARG CB C -3.693 -0.823 3.452 1.00 . A A . 16 ARG CB 1 1
13 6740 1 1 16 ARG CD C -4.732 1.454 3.677 1.00 . A A . 16 ARG CD 1 1
13 6741 1 1 16 ARG CG C -3.646 0.513 4.175 1.00 . A A . 16 ARG CG 1 1
13 6742 1 1 16 ARG CZ C -6.244 1.785 5.588 1.00 . A A . 16 ARG CZ 1 1
13 6743 1 1 16 ARG H H -3.210 -1.475 6.183 1.00 . A A . 16 ARG H 1 1
13 6744 1 1 16 ARG HA H -2.995 -2.842 3.587 1.00 . A A . 16 ARG HA 1 1
13 6745 1 1 16 ARG HB2 H -3.309 -0.681 2.452 1.00 . A A . 16 ARG HB2 1 1
13 6746 1 1 16 ARG HB3 H -4.724 -1.139 3.390 1.00 . A A . 16 ARG HB3 1 1
13 6747 1 1 16 ARG HD2 H -4.400 2.472 3.818 1.00 . A A . 16 ARG HD2 1 1
13 6748 1 1 16 ARG HD3 H -4.895 1.270 2.626 1.00 . A A . 16 ARG HD3 1 1
13 6749 1 1 16 ARG HE H -6.682 0.719 3.959 1.00 . A A . 16 ARG HE 1 1
13 6750 1 1 16 ARG HG2 H -3.788 0.345 5.232 1.00 . A A . 16 ARG HG2 1 1
13 6751 1 1 16 ARG HG3 H -2.682 0.968 4.006 1.00 . A A . 16 ARG HG3 1 1
13 6752 1 1 16 ARG HH11 H -4.447 2.692 5.758 1.00 . A A . 16 ARG HH11 1 1
13 6753 1 1 16 ARG HH12 H -5.522 2.917 7.098 1.00 . A A . 16 ARG HH12 1 1
13 6754 1 1 16 ARG HH21 H -8.106 1.009 5.717 1.00 . A A . 16 ARG HH21 1 1
13 6755 1 1 16 ARG HH22 H -7.603 1.959 7.074 1.00 . A A . 16 ARG HH22 1 1
13 6756 1 1 16 ARG N N -3.381 -2.148 5.492 1.00 . A A . 16 ARG N 1 1
13 6757 1 1 16 ARG NE N -5.991 1.263 4.392 1.00 . A A . 16 ARG NE 1 1
13 6758 1 1 16 ARG NH1 N -5.329 2.525 6.198 1.00 . A A . 16 ARG NH1 1 1
13 6759 1 1 16 ARG NH2 N -7.414 1.566 6.174 1.00 . A A . 16 ARG NH2 1 1
13 6760 1 1 16 ARG O O -0.969 -0.663 3.418 1.00 . A A . 16 ARG O 1 1
13 6761 1 1 17 ARG C C 1.558 -3.210 5.467 1.00 . A A . 17 ARG C 1 1
13 6762 1 1 17 ARG CA C 0.787 -1.933 5.145 1.00 . A A . 17 ARG CA 1 1
13 6763 1 1 17 ARG CB C 1.038 -0.885 6.231 1.00 . A A . 17 ARG CB 1 1
13 6764 1 1 17 ARG CD C 2.139 0.866 4.803 1.00 . A A . 17 ARG CD 1 1
13 6765 1 1 17 ARG CG C 0.972 0.546 5.724 1.00 . A A . 17 ARG CG 1 1
13 6766 1 1 17 ARG CZ C 4.481 1.579 5.025 1.00 . A A . 17 ARG CZ 1 1
13 6767 1 1 17 ARG H H -1.046 -2.892 5.592 1.00 . A A . 17 ARG H 1 1
13 6768 1 1 17 ARG HA H 1.133 -1.546 4.198 1.00 . A A . 17 ARG HA 1 1
13 6769 1 1 17 ARG HB2 H 0.297 -1.003 7.008 1.00 . A A . 17 ARG HB2 1 1
13 6770 1 1 17 ARG HB3 H 2.019 -1.049 6.653 1.00 . A A . 17 ARG HB3 1 1
13 6771 1 1 17 ARG HD2 H 2.477 -0.050 4.341 1.00 . A A . 17 ARG HD2 1 1
13 6772 1 1 17 ARG HD3 H 1.801 1.550 4.040 1.00 . A A . 17 ARG HD3 1 1
13 6773 1 1 17 ARG HE H 3.080 1.817 6.424 1.00 . A A . 17 ARG HE 1 1
13 6774 1 1 17 ARG HG2 H 0.050 0.683 5.178 1.00 . A A . 17 ARG HG2 1 1
13 6775 1 1 17 ARG HG3 H 0.996 1.219 6.568 1.00 . A A . 17 ARG HG3 1 1
13 6776 1 1 17 ARG HH11 H 4.024 0.697 3.266 1.00 . A A . 17 ARG HH11 1 1
13 6777 1 1 17 ARG HH12 H 5.672 1.204 3.435 1.00 . A A . 17 ARG HH12 1 1
13 6778 1 1 17 ARG HH21 H 5.247 2.489 6.659 1.00 . A A . 17 ARG HH21 1 1
13 6779 1 1 17 ARG HH22 H 6.367 2.223 5.366 1.00 . A A . 17 ARG HH22 1 1
13 6780 1 1 17 ARG N N -0.640 -2.204 5.024 1.00 . A A . 17 ARG N 1 1
13 6781 1 1 17 ARG NE N 3.255 1.472 5.524 1.00 . A A . 17 ARG NE 1 1
13 6782 1 1 17 ARG NH1 N 4.748 1.122 3.809 1.00 . A A . 17 ARG NH1 1 1
13 6783 1 1 17 ARG NH2 N 5.444 2.144 5.742 1.00 . A A . 17 ARG NH2 1 1
13 6784 1 1 17 ARG O O 0.969 -4.279 5.628 1.00 . A A . 17 ARG O 1 1
13 6785 1 1 18 VAL C C 3.936 -4.384 7.365 1.00 . A A . 18 VAL C 1 1
13 6786 1 1 18 VAL CA C 3.730 -4.234 5.862 1.00 . A A . 18 VAL CA 1 1
13 6787 1 1 18 VAL CB C 5.104 -4.108 5.177 1.00 . A A . 18 VAL CB 1 1
13 6788 1 1 18 VAL CG1 C 5.845 -2.882 5.688 1.00 . A A . 18 VAL CG1 1 1
13 6789 1 1 18 VAL CG2 C 5.927 -5.369 5.398 1.00 . A A . 18 VAL CG2 1 1
13 6790 1 1 18 VAL H H 3.290 -2.212 5.420 1.00 . A A . 18 VAL H 1 1
13 6791 1 1 18 VAL HA H 3.243 -5.122 5.485 1.00 . A A . 18 VAL HA 1 1
13 6792 1 1 18 VAL HB H 4.945 -3.989 4.115 1.00 . A A . 18 VAL HB 1 1
13 6793 1 1 18 VAL HG11 H 6.059 -3.003 6.739 1.00 . A A . 18 VAL HG11 1 1
13 6794 1 1 18 VAL HG12 H 6.770 -2.766 5.141 1.00 . A A . 18 VAL HG12 1 1
13 6795 1 1 18 VAL HG13 H 5.230 -2.005 5.545 1.00 . A A . 18 VAL HG13 1 1
13 6796 1 1 18 VAL HG21 H 5.265 -6.199 5.597 1.00 . A A . 18 VAL HG21 1 1
13 6797 1 1 18 VAL HG22 H 6.511 -5.578 4.513 1.00 . A A . 18 VAL HG22 1 1
13 6798 1 1 18 VAL HG23 H 6.588 -5.225 6.240 1.00 . A A . 18 VAL HG23 1 1
13 6799 1 1 18 VAL N N 2.879 -3.090 5.559 1.00 . A A . 18 VAL N 1 1
13 6800 1 1 18 VAL O O 4.196 -5.480 7.860 1.00 . A A . 18 VAL O 1 1
13 6801 1 1 19 ARG C C 2.878 -2.490 10.218 1.00 . A A . 19 ARG C 1 1
13 6802 1 1 19 ARG CA C 3.990 -3.280 9.534 1.00 . A A . 19 ARG CA 1 1
13 6803 1 1 19 ARG CB C 5.352 -2.694 9.908 1.00 . A A . 19 ARG CB 1 1
13 6804 1 1 19 ARG CD C 6.730 -0.592 9.928 1.00 . A A . 19 ARG CD 1 1
13 6805 1 1 19 ARG CG C 5.678 -1.398 9.183 1.00 . A A . 19 ARG CG 1 1
13 6806 1 1 19 ARG CZ C 9.166 -0.599 10.263 1.00 . A A . 19 ARG CZ 1 1
13 6807 1 1 19 ARG H H 3.608 -2.429 7.634 1.00 . A A . 19 ARG H 1 1
13 6808 1 1 19 ARG HA H 3.945 -4.306 9.868 1.00 . A A . 19 ARG HA 1 1
13 6809 1 1 19 ARG HB2 H 5.368 -2.500 10.971 1.00 . A A . 19 ARG HB2 1 1
13 6810 1 1 19 ARG HB3 H 6.119 -3.416 9.671 1.00 . A A . 19 ARG HB3 1 1
13 6811 1 1 19 ARG HD2 H 6.670 0.437 9.607 1.00 . A A . 19 ARG HD2 1 1
13 6812 1 1 19 ARG HD3 H 6.527 -0.651 10.987 1.00 . A A . 19 ARG HD3 1 1
13 6813 1 1 19 ARG HE H 8.181 -1.824 9.035 1.00 . A A . 19 ARG HE 1 1
13 6814 1 1 19 ARG HG2 H 6.051 -1.632 8.197 1.00 . A A . 19 ARG HG2 1 1
13 6815 1 1 19 ARG HG3 H 4.777 -0.808 9.099 1.00 . A A . 19 ARG HG3 1 1
13 6816 1 1 19 ARG HH11 H 8.162 0.777 11.349 1.00 . A A . 19 ARG HH11 1 1
13 6817 1 1 19 ARG HH12 H 9.880 0.762 11.576 1.00 . A A . 19 ARG HH12 1 1
13 6818 1 1 19 ARG HH21 H 10.443 -1.855 9.326 1.00 . A A . 19 ARG HH21 1 1
13 6819 1 1 19 ARG HH22 H 11.176 -0.735 10.424 1.00 . A A . 19 ARG HH22 1 1
13 6820 1 1 19 ARG N N 3.817 -3.273 8.086 1.00 . A A . 19 ARG N 1 1
13 6821 1 1 19 ARG NE N 8.080 -1.089 9.675 1.00 . A A . 19 ARG NE 1 1
13 6822 1 1 19 ARG NH1 N 9.061 0.395 11.134 1.00 . A A . 19 ARG NH1 1 1
13 6823 1 1 19 ARG NH2 N 10.360 -1.105 9.982 1.00 . A A . 19 ARG NH2 1 1
13 6824 1 1 19 ARG O O 3.108 -1.396 10.732 1.00 . A A . 19 ARG O 1 1
13 6825 1 1 20 GLU C C -0.285 -3.394 11.665 1.00 . A A . 20 GLU C 1 1
13 6826 1 1 20 GLU CA C 0.527 -2.400 10.840 1.00 . A A . 20 GLU CA 1 1
13 6827 1 1 20 GLU CB C -0.362 -1.760 9.772 1.00 . A A . 20 GLU CB 1 1
13 6828 1 1 20 GLU CD C -2.159 -0.064 9.247 1.00 . A A . 20 GLU CD 1 1
13 6829 1 1 20 GLU CG C -1.200 -0.604 10.291 1.00 . A A . 20 GLU CG 1 1
13 6830 1 1 20 GLU H H 1.554 -3.927 9.794 1.00 . A A . 20 GLU H 1 1
13 6831 1 1 20 GLU HA H 0.900 -1.627 11.495 1.00 . A A . 20 GLU HA 1 1
13 6832 1 1 20 GLU HB2 H 0.263 -1.394 8.971 1.00 . A A . 20 GLU HB2 1 1
13 6833 1 1 20 GLU HB3 H -1.030 -2.513 9.379 1.00 . A A . 20 GLU HB3 1 1
13 6834 1 1 20 GLU HG2 H -1.772 -0.943 11.141 1.00 . A A . 20 GLU HG2 1 1
13 6835 1 1 20 GLU HG3 H -0.539 0.194 10.598 1.00 . A A . 20 GLU HG3 1 1
13 6836 1 1 20 GLU N N 1.674 -3.053 10.220 1.00 . A A . 20 GLU N 1 1
13 6837 1 1 20 GLU O O -0.229 -4.602 11.432 1.00 . A A . 20 GLU O 1 1
13 6838 1 1 20 GLU OE1 O -1.826 -0.130 8.045 1.00 . A A . 20 GLU OE1 1 1
13 6839 1 1 20 GLU OE2 O -3.242 0.425 9.632 1.00 . A A . 20 GLU OE2 1 1
13 6840 1 1 21 SER C C -3.008 -2.918 14.099 1.00 . A A . 21 SER C 1 1
13 6841 1 1 21 SER CA C -1.859 -3.719 13.493 1.00 . A A . 21 SER CA 1 1
13 6842 1 1 21 SER CB C -1.005 -4.329 14.606 1.00 . A A . 21 SER CB 1 1
13 6843 1 1 21 SER H H -1.040 -1.906 12.766 1.00 . A A . 21 SER H 1 1
13 6844 1 1 21 SER HA H -2.269 -4.514 12.888 1.00 . A A . 21 SER HA 1 1
13 6845 1 1 21 SER HB2 H -0.909 -3.620 15.414 1.00 . A A . 21 SER HB2 1 1
13 6846 1 1 21 SER HB3 H -1.483 -5.228 14.970 1.00 . A A . 21 SER HB3 1 1
13 6847 1 1 21 SER HG H 0.259 -5.507 13.682 1.00 . A A . 21 SER HG 1 1
13 6848 1 1 21 SER N N -1.038 -2.877 12.630 1.00 . A A . 21 SER N 1 1
13 6849 1 1 21 SER O O -3.011 -2.588 15.285 1.00 . A A . 21 SER O 1 1
13 6850 1 1 21 SER OG O 0.289 -4.660 14.133 1.00 . A A . 21 SER OG 1 1
13 6851 1 1 22 PRO C C -6.085 -2.633 14.629 1.00 . A A . 22 PRO C 1 1
13 6852 1 1 22 PRO CA C -5.183 -1.833 13.696 1.00 . A A . 22 PRO CA 1 1
13 6853 1 1 22 PRO CB C -5.908 -1.528 12.383 1.00 . A A . 22 PRO CB 1 1
13 6854 1 1 22 PRO CD C -4.071 -2.959 11.839 1.00 . A A . 22 PRO CD 1 1
13 6855 1 1 22 PRO CG C -5.484 -2.614 11.455 1.00 . A A . 22 PRO CG 1 1
13 6856 1 1 22 PRO HA H -4.900 -0.908 14.176 1.00 . A A . 22 PRO HA 1 1
13 6857 1 1 22 PRO HB2 H -6.977 -1.543 12.547 1.00 . A A . 22 PRO HB2 1 1
13 6858 1 1 22 PRO HB3 H -5.608 -0.558 12.018 1.00 . A A . 22 PRO HB3 1 1
13 6859 1 1 22 PRO HD2 H -3.889 -4.014 11.700 1.00 . A A . 22 PRO HD2 1 1
13 6860 1 1 22 PRO HD3 H -3.370 -2.373 11.263 1.00 . A A . 22 PRO HD3 1 1
13 6861 1 1 22 PRO HG2 H -6.126 -3.473 11.576 1.00 . A A . 22 PRO HG2 1 1
13 6862 1 1 22 PRO HG3 H -5.518 -2.259 10.435 1.00 . A A . 22 PRO HG3 1 1
13 6863 1 1 22 PRO N N -4.009 -2.598 13.266 1.00 . A A . 22 PRO N 1 1
13 6864 1 1 22 PRO O O -5.762 -3.760 15.008 1.00 . A A . 22 PRO O 1 1
13 6865 1 1 23 LEU C C -8.725 -3.970 15.248 1.00 . A A . 23 LEU C 1 1
13 6866 1 1 23 LEU CA C -8.168 -2.702 15.887 1.00 . A A . 23 LEU CA 1 1
13 6867 1 1 23 LEU CB C -9.313 -1.750 16.238 1.00 . A A . 23 LEU CB 1 1
13 6868 1 1 23 LEU CD1 C -10.446 -1.038 18.357 1.00 . A A . 23 LEU CD1 1 1
13 6869 1 1 23 LEU CD2 C -11.550 -2.701 16.849 1.00 . A A . 23 LEU CD2 1 1
13 6870 1 1 23 LEU CG C -10.222 -2.187 17.387 1.00 . A A . 23 LEU CG 1 1
13 6871 1 1 23 LEU H H -7.421 -1.146 14.664 1.00 . A A . 23 LEU H 1 1
13 6872 1 1 23 LEU HA H -7.644 -2.970 16.792 1.00 . A A . 23 LEU HA 1 1
13 6873 1 1 23 LEU HB2 H -8.880 -0.797 16.503 1.00 . A A . 23 LEU HB2 1 1
13 6874 1 1 23 LEU HB3 H -9.926 -1.632 15.356 1.00 . A A . 23 LEU HB3 1 1
13 6875 1 1 23 LEU HD11 H -9.916 -1.236 19.277 1.00 . A A . 23 LEU HD11 1 1
13 6876 1 1 23 LEU HD12 H -11.502 -0.942 18.564 1.00 . A A . 23 LEU HD12 1 1
13 6877 1 1 23 LEU HD13 H -10.080 -0.121 17.920 1.00 . A A . 23 LEU HD13 1 1
13 6878 1 1 23 LEU HD21 H -11.724 -3.701 17.217 1.00 . A A . 23 LEU HD21 1 1
13 6879 1 1 23 LEU HD22 H -11.520 -2.714 15.769 1.00 . A A . 23 LEU HD22 1 1
13 6880 1 1 23 LEU HD23 H -12.347 -2.052 17.180 1.00 . A A . 23 LEU HD23 1 1
13 6881 1 1 23 LEU HG H -9.745 -2.993 17.928 1.00 . A A . 23 LEU HG 1 1
13 6882 1 1 23 LEU N N -7.218 -2.044 14.998 1.00 . A A . 23 LEU N 1 1
13 6883 1 1 23 LEU O O -8.778 -5.025 15.881 1.00 . A A . 23 LEU O 1 1
13 6884 1 1 24 SER C C -8.710 -6.166 13.255 1.00 . A A . 24 SER C 1 1
13 6885 1 1 24 SER CA C -9.690 -4.997 13.263 1.00 . A A . 24 SER CA 1 1
13 6886 1 1 24 SER CB C -10.034 -4.596 11.828 1.00 . A A . 24 SER CB 1 1
13 6887 1 1 24 SER H H -9.068 -2.992 13.538 1.00 . A A . 24 SER H 1 1
13 6888 1 1 24 SER HA H -10.594 -5.304 13.768 1.00 . A A . 24 SER HA 1 1
13 6889 1 1 24 SER HB2 H -9.978 -5.465 11.190 1.00 . A A . 24 SER HB2 1 1
13 6890 1 1 24 SER HB3 H -11.036 -4.192 11.800 1.00 . A A . 24 SER HB3 1 1
13 6891 1 1 24 SER HG H -9.509 -3.189 10.569 1.00 . A A . 24 SER HG 1 1
13 6892 1 1 24 SER N N -9.136 -3.860 13.989 1.00 . A A . 24 SER N 1 1
13 6893 1 1 24 SER O O -9.111 -7.327 13.162 1.00 . A A . 24 SER O 1 1
13 6894 1 1 24 SER OG O -9.133 -3.615 11.343 1.00 . A A . 24 SER OG 1 1
13 6895 1 1 25 SER C C -6.524 -7.791 14.565 1.00 . A A . 25 SER C 1 1
13 6896 1 1 25 SER CA C -6.383 -6.874 13.354 1.00 . A A . 25 SER CA 1 1
13 6897 1 1 25 SER CB C -4.998 -6.224 13.351 1.00 . A A . 25 SER CB 1 1
13 6898 1 1 25 SER H H -7.165 -4.908 13.426 1.00 . A A . 25 SER H 1 1
13 6899 1 1 25 SER HA H -6.497 -7.463 12.456 1.00 . A A . 25 SER HA 1 1
13 6900 1 1 25 SER HB2 H -5.004 -5.374 12.686 1.00 . A A . 25 SER HB2 1 1
13 6901 1 1 25 SER HB3 H -4.755 -5.897 14.352 1.00 . A A . 25 SER HB3 1 1
13 6902 1 1 25 SER HG H -4.270 -7.519 12.074 1.00 . A A . 25 SER HG 1 1
13 6903 1 1 25 SER N N -7.422 -5.851 13.354 1.00 . A A . 25 SER N 1 1
13 6904 1 1 25 SER O O -6.437 -9.014 14.446 1.00 . A A . 25 SER O 1 1
13 6905 1 1 25 SER OG O -4.007 -7.138 12.915 1.00 . A A . 25 SER OG 1 1
13 6906 1 1 26 ASP C C -8.255 -8.643 17.012 1.00 . A A . 26 ASP C 1 1
13 6907 1 1 26 ASP CA C -6.895 -7.954 16.965 1.00 . A A . 26 ASP CA 1 1
13 6908 1 1 26 ASP CB C -6.731 -7.038 18.179 1.00 . A A . 26 ASP CB 1 1
13 6909 1 1 26 ASP CG C -5.368 -6.375 18.224 1.00 . A A . 26 ASP CG 1 1
13 6910 1 1 26 ASP H H -6.800 -6.214 15.762 1.00 . A A . 26 ASP H 1 1
13 6911 1 1 26 ASP HA H -6.123 -8.708 16.988 1.00 . A A . 26 ASP HA 1 1
13 6912 1 1 26 ASP HB2 H -7.485 -6.265 18.143 1.00 . A A . 26 ASP HB2 1 1
13 6913 1 1 26 ASP HB3 H -6.860 -7.619 19.080 1.00 . A A . 26 ASP HB3 1 1
13 6914 1 1 26 ASP N N -6.741 -7.192 15.731 1.00 . A A . 26 ASP N 1 1
13 6915 1 1 26 ASP O O -8.412 -9.687 17.645 1.00 . A A . 26 ASP O 1 1
13 6916 1 1 26 ASP OD1 O -4.358 -7.081 18.022 1.00 . A A . 26 ASP OD1 1 1
13 6917 1 1 26 ASP OD2 O -5.312 -5.151 18.461 1.00 . A A . 26 ASP OD2 1 1
13 6918 1 1 27 ALA C C -10.569 -10.046 15.800 1.00 . A A . 27 ALA C 1 1
13 6919 1 1 27 ALA CA C -10.583 -8.607 16.304 1.00 . A A . 27 ALA CA 1 1
13 6920 1 1 27 ALA CB C -11.487 -7.748 15.432 1.00 . A A . 27 ALA CB 1 1
13 6921 1 1 27 ALA H H -9.050 -7.219 15.855 1.00 . A A . 27 ALA H 1 1
13 6922 1 1 27 ALA HA H -10.977 -8.593 17.311 1.00 . A A . 27 ALA HA 1 1
13 6923 1 1 27 ALA HB1 H -11.824 -8.328 14.585 1.00 . A A . 27 ALA HB1 1 1
13 6924 1 1 27 ALA HB2 H -12.340 -7.423 16.008 1.00 . A A . 27 ALA HB2 1 1
13 6925 1 1 27 ALA HB3 H -10.937 -6.887 15.083 1.00 . A A . 27 ALA HB3 1 1
13 6926 1 1 27 ALA N N -9.237 -8.050 16.340 1.00 . A A . 27 ALA N 1 1
13 6927 1 1 27 ALA O O -11.444 -10.842 16.142 1.00 . A A . 27 ALA O 1 1
13 6928 1 1 28 ILE C C -9.506 -12.769 15.534 1.00 . A A . 28 ILE C 1 1
13 6929 1 1 28 ILE CA C -9.445 -11.716 14.434 1.00 . A A . 28 ILE CA 1 1
13 6930 1 1 28 ILE CB C -8.127 -11.881 13.653 1.00 . A A . 28 ILE CB 1 1
13 6931 1 1 28 ILE CD1 C -9.151 -10.933 11.525 1.00 . A A . 28 ILE CD1 1 1
13 6932 1 1 28 ILE CG1 C -8.034 -10.836 12.540 1.00 . A A . 28 ILE CG1 1 1
13 6933 1 1 28 ILE CG2 C -8.026 -13.286 13.078 1.00 . A A . 28 ILE CG2 1 1
13 6934 1 1 28 ILE H H -8.905 -9.694 14.749 1.00 . A A . 28 ILE H 1 1
13 6935 1 1 28 ILE HA H -10.267 -11.875 13.751 1.00 . A A . 28 ILE HA 1 1
13 6936 1 1 28 ILE HB H -7.307 -11.740 14.340 1.00 . A A . 28 ILE HB 1 1
13 6937 1 1 28 ILE HD11 H -8.732 -11.069 10.539 1.00 . A A . 28 ILE HD11 1 1
13 6938 1 1 28 ILE HD12 H -9.786 -11.772 11.766 1.00 . A A . 28 ILE HD12 1 1
13 6939 1 1 28 ILE HD13 H -9.735 -10.023 11.544 1.00 . A A . 28 ILE HD13 1 1
13 6940 1 1 28 ILE HG12 H -8.068 -9.850 12.976 1.00 . A A . 28 ILE HG12 1 1
13 6941 1 1 28 ILE HG13 H -7.097 -10.962 12.016 1.00 . A A . 28 ILE HG13 1 1
13 6942 1 1 28 ILE HG21 H -7.976 -13.231 12.000 1.00 . A A . 28 ILE HG21 1 1
13 6943 1 1 28 ILE HG22 H -7.135 -13.765 13.454 1.00 . A A . 28 ILE HG22 1 1
13 6944 1 1 28 ILE HG23 H -8.894 -13.859 13.369 1.00 . A A . 28 ILE HG23 1 1
13 6945 1 1 28 ILE N N -9.572 -10.372 14.985 1.00 . A A . 28 ILE N 1 1
13 6946 1 1 28 ILE O O -10.128 -13.819 15.369 1.00 . A A . 28 ILE O 1 1
13 6947 1 1 29 PHE C C -10.081 -13.222 18.658 1.00 . A A . 29 PHE C 1 1
13 6948 1 1 29 PHE CA C -8.841 -13.404 17.788 1.00 . A A . 29 PHE CA 1 1
13 6949 1 1 29 PHE CB C -7.579 -13.191 18.627 1.00 . A A . 29 PHE CB 1 1
13 6950 1 1 29 PHE CD1 C -6.107 -15.215 18.799 1.00 . A A . 29 PHE CD1 1 1
13 6951 1 1 29 PHE CD2 C -7.687 -14.812 20.539 1.00 . A A . 29 PHE CD2 1 1
13 6952 1 1 29 PHE CE1 C -5.677 -16.357 19.449 1.00 . A A . 29 PHE CE1 1 1
13 6953 1 1 29 PHE CE2 C -7.261 -15.952 21.194 1.00 . A A . 29 PHE CE2 1 1
13 6954 1 1 29 PHE CG C -7.115 -14.431 19.336 1.00 . A A . 29 PHE CG 1 1
13 6955 1 1 29 PHE CZ C -6.256 -16.726 20.648 1.00 . A A . 29 PHE CZ 1 1
13 6956 1 1 29 PHE H H -8.382 -11.628 16.730 1.00 . A A . 29 PHE H 1 1
13 6957 1 1 29 PHE HA H -8.836 -14.408 17.394 1.00 . A A . 29 PHE HA 1 1
13 6958 1 1 29 PHE HB2 H -6.779 -12.858 17.983 1.00 . A A . 29 PHE HB2 1 1
13 6959 1 1 29 PHE HB3 H -7.775 -12.434 19.372 1.00 . A A . 29 PHE HB3 1 1
13 6960 1 1 29 PHE HD1 H -5.654 -14.927 17.861 1.00 . A A . 29 PHE HD1 1 1
13 6961 1 1 29 PHE HD2 H -8.474 -14.209 20.967 1.00 . A A . 29 PHE HD2 1 1
13 6962 1 1 29 PHE HE1 H -4.891 -16.960 19.019 1.00 . A A . 29 PHE HE1 1 1
13 6963 1 1 29 PHE HE2 H -7.715 -16.239 22.131 1.00 . A A . 29 PHE HE2 1 1
13 6964 1 1 29 PHE HZ H -5.921 -17.617 21.158 1.00 . A A . 29 PHE HZ 1 1
13 6965 1 1 29 PHE N N -8.859 -12.481 16.659 1.00 . A A . 29 PHE N 1 1
13 6966 1 1 29 PHE O O -10.512 -14.148 19.346 1.00 . A A . 29 PHE O 1 1
13 6967 1 1 30 LYS C C -12.945 -12.734 19.140 1.00 . A A . 30 LYS C 1 1
13 6968 1 1 30 LYS CA C -11.841 -11.716 19.408 1.00 . A A . 30 LYS CA 1 1
13 6969 1 1 30 LYS CB C -12.342 -10.307 19.085 1.00 . A A . 30 LYS CB 1 1
13 6970 1 1 30 LYS CD C -12.982 -9.161 21.226 1.00 . A A . 30 LYS CD 1 1
13 6971 1 1 30 LYS CE C -12.897 -10.128 22.397 1.00 . A A . 30 LYS CE 1 1
13 6972 1 1 30 LYS CG C -13.488 -9.851 19.970 1.00 . A A . 30 LYS CG 1 1
13 6973 1 1 30 LYS H H -10.260 -11.324 18.056 1.00 . A A . 30 LYS H 1 1
13 6974 1 1 30 LYS HA H -11.571 -11.763 20.452 1.00 . A A . 30 LYS HA 1 1
13 6975 1 1 30 LYS HB2 H -11.524 -9.611 19.202 1.00 . A A . 30 LYS HB2 1 1
13 6976 1 1 30 LYS HB3 H -12.678 -10.284 18.058 1.00 . A A . 30 LYS HB3 1 1
13 6977 1 1 30 LYS HD2 H -11.999 -8.759 21.034 1.00 . A A . 30 LYS HD2 1 1
13 6978 1 1 30 LYS HD3 H -13.658 -8.358 21.483 1.00 . A A . 30 LYS HD3 1 1
13 6979 1 1 30 LYS HE2 H -12.646 -11.108 22.020 1.00 . A A . 30 LYS HE2 1 1
13 6980 1 1 30 LYS HE3 H -12.121 -9.792 23.069 1.00 . A A . 30 LYS HE3 1 1
13 6981 1 1 30 LYS HG2 H -14.106 -9.159 19.417 1.00 . A A . 30 LYS HG2 1 1
13 6982 1 1 30 LYS HG3 H -14.076 -10.712 20.255 1.00 . A A . 30 LYS HG3 1 1
13 6983 1 1 30 LYS HZ1 H -14.288 -11.153 23.571 1.00 . A A . 30 LYS HZ1 1 1
13 6984 1 1 30 LYS HZ2 H -14.981 -10.042 22.500 1.00 . A A . 30 LYS HZ2 1 1
13 6985 1 1 30 LYS HZ3 H -14.204 -9.495 23.899 1.00 . A A . 30 LYS HZ3 1 1
13 6986 1 1 30 LYS N N -10.650 -12.022 18.624 1.00 . A A . 30 LYS N 1 1
13 6987 1 1 30 LYS NZ N -14.182 -10.210 23.144 1.00 . A A . 30 LYS NZ 1 1
13 6988 1 1 30 LYS O O -13.779 -13.000 20.004 1.00 . A A . 30 LYS O 1 1
13 6989 1 1 31 GLN C C -13.891 -15.501 18.481 1.00 . A A . 31 GLN C 1 1
13 6990 1 1 31 GLN CA C -13.944 -14.289 17.557 1.00 . A A . 31 GLN CA 1 1
13 6991 1 1 31 GLN CB C -13.732 -14.729 16.107 1.00 . A A . 31 GLN CB 1 1
13 6992 1 1 31 GLN CD C -16.173 -14.992 15.514 1.00 . A A . 31 GLN CD 1 1
13 6993 1 1 31 GLN CG C -14.815 -15.662 15.590 1.00 . A A . 31 GLN CG 1 1
13 6994 1 1 31 GLN H H -12.251 -13.047 17.291 1.00 . A A . 31 GLN H 1 1
13 6995 1 1 31 GLN HA H -14.915 -13.827 17.644 1.00 . A A . 31 GLN HA 1 1
13 6996 1 1 31 GLN HB2 H -13.709 -13.853 15.477 1.00 . A A . 31 GLN HB2 1 1
13 6997 1 1 31 GLN HB3 H -12.783 -15.240 16.034 1.00 . A A . 31 GLN HB3 1 1
13 6998 1 1 31 GLN HE21 H -15.860 -14.516 13.609 1.00 . A A . 31 GLN HE21 1 1
13 6999 1 1 31 GLN HE22 H -17.375 -14.014 14.269 1.00 . A A . 31 GLN HE22 1 1
13 7000 1 1 31 GLN HG2 H -14.541 -15.997 14.600 1.00 . A A . 31 GLN HG2 1 1
13 7001 1 1 31 GLN HG3 H -14.885 -16.513 16.251 1.00 . A A . 31 GLN HG3 1 1
13 7002 1 1 31 GLN N N -12.942 -13.300 17.937 1.00 . A A . 31 GLN N 1 1
13 7003 1 1 31 GLN NE2 N -16.503 -14.452 14.347 1.00 . A A . 31 GLN NE2 1 1
13 7004 1 1 31 GLN O O -14.906 -16.153 18.724 1.00 . A A . 31 GLN O 1 1
13 7005 1 1 31 GLN OE1 O -16.918 -14.961 16.494 1.00 . A A . 31 GLN OE1 1 1
13 7006 1 1 32 SER C C -13.030 -16.612 21.289 1.00 . A A . 32 SER C 1 1
13 7007 1 1 32 SER CA C -12.515 -16.933 19.889 1.00 . A A . 32 SER CA 1 1
13 7008 1 1 32 SER CB C -11.037 -17.321 19.954 1.00 . A A . 32 SER CB 1 1
13 7009 1 1 32 SER H H -11.929 -15.238 18.763 1.00 . A A . 32 SER H 1 1
13 7010 1 1 32 SER HA H -13.080 -17.763 19.492 1.00 . A A . 32 SER HA 1 1
13 7011 1 1 32 SER HB2 H -10.435 -16.428 20.025 1.00 . A A . 32 SER HB2 1 1
13 7012 1 1 32 SER HB3 H -10.868 -17.940 20.824 1.00 . A A . 32 SER HB3 1 1
13 7013 1 1 32 SER HG H -10.477 -18.958 19.034 1.00 . A A . 32 SER HG 1 1
13 7014 1 1 32 SER N N -12.701 -15.797 18.994 1.00 . A A . 32 SER N 1 1
13 7015 1 1 32 SER O O -13.695 -17.433 21.922 1.00 . A A . 32 SER O 1 1
13 7016 1 1 32 SER OG O -10.648 -18.043 18.798 1.00 . A A . 32 SER OG 1 1
13 7017 1 1 33 HIS C C -14.525 -14.325 23.029 1.00 . A A . 33 HIS C 1 1
13 7018 1 1 33 HIS CA C -13.148 -14.980 23.092 1.00 . A A . 33 HIS CA 1 1
13 7019 1 1 33 HIS CB C -12.133 -14.005 23.689 1.00 . A A . 33 HIS CB 1 1
13 7020 1 1 33 HIS CD2 C -10.747 -15.558 25.236 1.00 . A A . 33 HIS CD2 1 1
13 7021 1 1 33 HIS CE1 C -8.765 -15.175 24.382 1.00 . A A . 33 HIS CE1 1 1
13 7022 1 1 33 HIS CG C -10.904 -14.672 24.224 1.00 . A A . 33 HIS CG 1 1
13 7023 1 1 33 HIS H H -12.185 -14.802 21.215 1.00 . A A . 33 HIS H 1 1
13 7024 1 1 33 HIS HA H -13.208 -15.854 23.722 1.00 . A A . 33 HIS HA 1 1
13 7025 1 1 33 HIS HB2 H -11.825 -13.305 22.926 1.00 . A A . 33 HIS HB2 1 1
13 7026 1 1 33 HIS HB3 H -12.598 -13.463 24.500 1.00 . A A . 33 HIS HB3 1 1
13 7027 1 1 33 HIS HD1 H -9.426 -13.856 22.964 1.00 . A A . 33 HIS HD1 1 1
13 7028 1 1 33 HIS HD2 H -11.530 -15.958 25.866 1.00 . A A . 33 HIS HD2 1 1
13 7029 1 1 33 HIS HE1 H -7.701 -15.205 24.201 1.00 . A A . 33 HIS HE1 1 1
13 7030 1 1 33 HIS N N -12.717 -15.411 21.767 1.00 . A A . 33 HIS N 1 1
13 7031 1 1 33 HIS ND1 N -9.644 -14.452 23.711 1.00 . A A . 33 HIS ND1 1 1
13 7032 1 1 33 HIS NE2 N -9.409 -15.854 25.313 1.00 . A A . 33 HIS NE2 1 1
13 7033 1 1 33 HIS O O -14.959 -13.679 23.983 1.00 . A A . 33 HIS O 1 1
14 7034 1 1 1 ASN C C -1.031 -0.315 -1.211 1.00 . A A . 1 ASN C 1 1
14 7035 1 1 1 ASN CA C -2.524 -0.091 -0.989 1.00 . A A . 1 ASN CA 1 1
14 7036 1 1 1 ASN CB C -3.000 1.105 -1.815 1.00 . A A . 1 ASN CB 1 1
14 7037 1 1 1 ASN CG C -2.171 2.350 -1.561 1.00 . A A . 1 ASN CG 1 1
14 7038 1 1 1 ASN H1 H -3.467 0.806 0.680 1.00 . A A . 1 ASN H1 1 1
14 7039 1 1 1 ASN HA H -3.059 -0.973 -1.307 1.00 . A A . 1 ASN HA 1 1
14 7040 1 1 1 ASN HB2 H -2.932 0.860 -2.865 1.00 . A A . 1 ASN HB2 1 1
14 7041 1 1 1 ASN HB3 H -4.027 1.322 -1.565 1.00 . A A . 1 ASN HB3 1 1
14 7042 1 1 1 ASN HD21 H -2.641 3.060 -3.358 1.00 . A A . 1 ASN HD21 1 1
14 7043 1 1 1 ASN HD22 H -1.608 4.061 -2.402 1.00 . A A . 1 ASN HD22 1 1
14 7044 1 1 1 ASN N N -2.813 0.122 0.424 1.00 . A A . 1 ASN N 1 1
14 7045 1 1 1 ASN ND2 N -2.137 3.247 -2.539 1.00 . A A . 1 ASN ND2 1 1
14 7046 1 1 1 ASN O O -0.481 0.069 -2.243 1.00 . A A . 1 ASN O 1 1
14 7047 1 1 1 ASN OD1 O -1.569 2.502 -0.498 1.00 . A A . 1 ASN OD1 1 1
14 7048 1 1 2 VAL C C 1.304 -2.629 -0.836 1.00 . A A . 2 VAL C 1 1
14 7049 1 1 2 VAL CA C 1.049 -1.216 -0.323 1.00 . A A . 2 VAL CA 1 1
14 7050 1 1 2 VAL CB C 1.739 -1.046 1.043 1.00 . A A . 2 VAL CB 1 1
14 7051 1 1 2 VAL CG1 C 1.716 0.413 1.475 1.00 . A A . 2 VAL CG1 1 1
14 7052 1 1 2 VAL CG2 C 1.077 -1.930 2.089 1.00 . A A . 2 VAL CG2 1 1
14 7053 1 1 2 VAL H H -0.873 -1.221 0.564 1.00 . A A . 2 VAL H 1 1
14 7054 1 1 2 VAL HA H 1.484 -0.508 -1.014 1.00 . A A . 2 VAL HA 1 1
14 7055 1 1 2 VAL HB H 2.770 -1.352 0.943 1.00 . A A . 2 VAL HB 1 1
14 7056 1 1 2 VAL HG11 H 1.732 1.047 0.601 1.00 . A A . 2 VAL HG11 1 1
14 7057 1 1 2 VAL HG12 H 0.819 0.605 2.045 1.00 . A A . 2 VAL HG12 1 1
14 7058 1 1 2 VAL HG13 H 2.582 0.621 2.086 1.00 . A A . 2 VAL HG13 1 1
14 7059 1 1 2 VAL HG21 H 0.241 -1.406 2.526 1.00 . A A . 2 VAL HG21 1 1
14 7060 1 1 2 VAL HG22 H 0.727 -2.840 1.622 1.00 . A A . 2 VAL HG22 1 1
14 7061 1 1 2 VAL HG23 H 1.793 -2.175 2.859 1.00 . A A . 2 VAL HG23 1 1
14 7062 1 1 2 VAL N N -0.380 -0.939 -0.234 1.00 . A A . 2 VAL N 1 1
14 7063 1 1 2 VAL O O 2.200 -3.323 -0.355 1.00 . A A . 2 VAL O 1 1
14 7064 1 1 3 ASP C C -0.104 -4.478 -3.718 1.00 . A A . 3 ASP C 1 1
14 7065 1 1 3 ASP CA C 0.652 -4.379 -2.397 1.00 . A A . 3 ASP CA 1 1
14 7066 1 1 3 ASP CB C 0.141 -5.441 -1.422 1.00 . A A . 3 ASP CB 1 1
14 7067 1 1 3 ASP CG C 0.698 -6.818 -1.722 1.00 . A A . 3 ASP CG 1 1
14 7068 1 1 3 ASP H H -0.185 -2.449 -2.158 1.00 . A A . 3 ASP H 1 1
14 7069 1 1 3 ASP HA H 1.701 -4.550 -2.583 1.00 . A A . 3 ASP HA 1 1
14 7070 1 1 3 ASP HB2 H 0.430 -5.167 -0.418 1.00 . A A . 3 ASP HB2 1 1
14 7071 1 1 3 ASP HB3 H -0.936 -5.486 -1.482 1.00 . A A . 3 ASP HB3 1 1
14 7072 1 1 3 ASP N N 0.511 -3.048 -1.816 1.00 . A A . 3 ASP N 1 1
14 7073 1 1 3 ASP O O -1.043 -3.721 -3.966 1.00 . A A . 3 ASP O 1 1
14 7074 1 1 3 ASP OD1 O 1.878 -6.907 -2.124 1.00 . A A . 3 ASP OD1 1 1
14 7075 1 1 3 ASP OD2 O -0.045 -7.808 -1.556 1.00 . A A . 3 ASP OD2 1 1
14 7076 1 1 4 VAL C C -0.663 -7.082 -6.088 1.00 . A A . 4 VAL C 1 1
14 7077 1 1 4 VAL CA C -0.325 -5.613 -5.860 1.00 . A A . 4 VAL CA 1 1
14 7078 1 1 4 VAL CB C 0.575 -5.121 -7.009 1.00 . A A . 4 VAL CB 1 1
14 7079 1 1 4 VAL CG1 C 1.725 -6.089 -7.239 1.00 . A A . 4 VAL CG1 1 1
14 7080 1 1 4 VAL CG2 C -0.239 -4.935 -8.281 1.00 . A A . 4 VAL CG2 1 1
14 7081 1 1 4 VAL H H 1.066 -5.987 -4.309 1.00 . A A . 4 VAL H 1 1
14 7082 1 1 4 VAL HA H -1.239 -5.037 -5.874 1.00 . A A . 4 VAL HA 1 1
14 7083 1 1 4 VAL HB H 0.990 -4.164 -6.730 1.00 . A A . 4 VAL HB 1 1
14 7084 1 1 4 VAL HG11 H 2.548 -5.566 -7.704 1.00 . A A . 4 VAL HG11 1 1
14 7085 1 1 4 VAL HG12 H 2.046 -6.499 -6.293 1.00 . A A . 4 VAL HG12 1 1
14 7086 1 1 4 VAL HG13 H 1.397 -6.890 -7.886 1.00 . A A . 4 VAL HG13 1 1
14 7087 1 1 4 VAL HG21 H -0.464 -3.887 -8.413 1.00 . A A . 4 VAL HG21 1 1
14 7088 1 1 4 VAL HG22 H 0.330 -5.290 -9.128 1.00 . A A . 4 VAL HG22 1 1
14 7089 1 1 4 VAL HG23 H -1.159 -5.495 -8.205 1.00 . A A . 4 VAL HG23 1 1
14 7090 1 1 4 VAL N N 0.313 -5.415 -4.564 1.00 . A A . 4 VAL N 1 1
14 7091 1 1 4 VAL O O -0.781 -7.533 -7.227 1.00 . A A . 4 VAL O 1 1
14 7092 1 1 5 ARG C C -2.453 -9.543 -4.355 1.00 . A A . 5 ARG C 1 1
14 7093 1 1 5 ARG CA C -1.141 -9.243 -5.076 1.00 . A A . 5 ARG CA 1 1
14 7094 1 1 5 ARG CB C -0.012 -10.080 -4.472 1.00 . A A . 5 ARG CB 1 1
14 7095 1 1 5 ARG CD C 0.848 -12.406 -4.064 1.00 . A A . 5 ARG CD 1 1
14 7096 1 1 5 ARG CG C 0.015 -11.516 -4.973 1.00 . A A . 5 ARG CG 1 1
14 7097 1 1 5 ARG CZ C 3.132 -12.428 -3.154 1.00 . A A . 5 ARG CZ 1 1
14 7098 1 1 5 ARG H H -0.710 -7.407 -4.115 1.00 . A A . 5 ARG H 1 1
14 7099 1 1 5 ARG HA H -1.251 -9.500 -6.119 1.00 . A A . 5 ARG HA 1 1
14 7100 1 1 5 ARG HB2 H 0.933 -9.619 -4.717 1.00 . A A . 5 ARG HB2 1 1
14 7101 1 1 5 ARG HB3 H -0.128 -10.098 -3.399 1.00 . A A . 5 ARG HB3 1 1
14 7102 1 1 5 ARG HD2 H 0.471 -12.321 -3.055 1.00 . A A . 5 ARG HD2 1 1
14 7103 1 1 5 ARG HD3 H 0.753 -13.428 -4.398 1.00 . A A . 5 ARG HD3 1 1
14 7104 1 1 5 ARG HE H 2.572 -11.459 -4.805 1.00 . A A . 5 ARG HE 1 1
14 7105 1 1 5 ARG HG2 H -0.995 -11.896 -5.003 1.00 . A A . 5 ARG HG2 1 1
14 7106 1 1 5 ARG HG3 H 0.439 -11.532 -5.966 1.00 . A A . 5 ARG HG3 1 1
14 7107 1 1 5 ARG HH11 H 1.785 -13.495 -2.093 1.00 . A A . 5 ARG HH11 1 1
14 7108 1 1 5 ARG HH12 H 3.399 -13.503 -1.464 1.00 . A A . 5 ARG HH12 1 1
14 7109 1 1 5 ARG HH21 H 4.700 -11.460 -3.986 1.00 . A A . 5 ARG HH21 1 1
14 7110 1 1 5 ARG HH22 H 5.056 -12.344 -2.540 1.00 . A A . 5 ARG HH22 1 1
14 7111 1 1 5 ARG N N -0.817 -7.824 -4.996 1.00 . A A . 5 ARG N 1 1
14 7112 1 1 5 ARG NE N 2.260 -12.033 -4.075 1.00 . A A . 5 ARG NE 1 1
14 7113 1 1 5 ARG NH1 N 2.739 -13.205 -2.155 1.00 . A A . 5 ARG NH1 1 1
14 7114 1 1 5 ARG NH2 N 4.400 -12.046 -3.233 1.00 . A A . 5 ARG NH2 1 1
14 7115 1 1 5 ARG O O -2.482 -9.684 -3.132 1.00 . A A . 5 ARG O 1 1
14 7116 1 1 6 TYR C C -5.628 -10.885 -5.441 1.00 . A A . 6 TYR C 1 1
14 7117 1 1 6 TYR CA C -4.848 -9.917 -4.555 1.00 . A A . 6 TYR CA 1 1
14 7118 1 1 6 TYR CB C -5.638 -8.619 -4.380 1.00 . A A . 6 TYR CB 1 1
14 7119 1 1 6 TYR CD1 C -5.069 -6.899 -6.138 1.00 . A A . 6 TYR CD1 1 1
14 7120 1 1 6 TYR CD2 C -7.028 -8.220 -6.450 1.00 . A A . 6 TYR CD2 1 1
14 7121 1 1 6 TYR CE1 C -5.320 -6.238 -7.325 1.00 . A A . 6 TYR CE1 1 1
14 7122 1 1 6 TYR CE2 C -7.286 -7.566 -7.639 1.00 . A A . 6 TYR CE2 1 1
14 7123 1 1 6 TYR CG C -5.917 -7.900 -5.680 1.00 . A A . 6 TYR CG 1 1
14 7124 1 1 6 TYR CZ C -6.429 -6.575 -8.072 1.00 . A A . 6 TYR CZ 1 1
14 7125 1 1 6 TYR H H -3.447 -9.515 -6.089 1.00 . A A . 6 TYR H 1 1
14 7126 1 1 6 TYR HA H -4.703 -10.372 -3.586 1.00 . A A . 6 TYR HA 1 1
14 7127 1 1 6 TYR HB2 H -6.586 -8.843 -3.916 1.00 . A A . 6 TYR HB2 1 1
14 7128 1 1 6 TYR HB3 H -5.080 -7.949 -3.743 1.00 . A A . 6 TYR HB3 1 1
14 7129 1 1 6 TYR HD1 H -4.201 -6.637 -5.551 1.00 . A A . 6 TYR HD1 1 1
14 7130 1 1 6 TYR HD2 H -7.697 -8.996 -6.108 1.00 . A A . 6 TYR HD2 1 1
14 7131 1 1 6 TYR HE1 H -4.649 -5.462 -7.665 1.00 . A A . 6 TYR HE1 1 1
14 7132 1 1 6 TYR HE2 H -8.154 -7.829 -8.224 1.00 . A A . 6 TYR HE2 1 1
14 7133 1 1 6 TYR HH H -6.269 -5.054 -9.237 1.00 . A A . 6 TYR HH 1 1
14 7134 1 1 6 TYR N N -3.534 -9.638 -5.121 1.00 . A A . 6 TYR N 1 1
14 7135 1 1 6 TYR O O -5.370 -10.993 -6.641 1.00 . A A . 6 TYR O 1 1
14 7136 1 1 6 TYR OH O -6.683 -5.920 -9.255 1.00 . A A . 6 TYR OH 1 1
14 7137 1 1 7 THR C C -8.887 -12.260 -5.383 1.00 . A A . 7 THR C 1 1
14 7138 1 1 7 THR CA C -7.402 -12.545 -5.573 1.00 . A A . 7 THR CA 1 1
14 7139 1 1 7 THR CB C -7.108 -13.990 -5.128 1.00 . A A . 7 THR CB 1 1
14 7140 1 1 7 THR CG2 C -6.548 -14.809 -6.283 1.00 . A A . 7 THR CG2 1 1
14 7141 1 1 7 THR H H -6.742 -11.456 -3.883 1.00 . A A . 7 THR H 1 1
14 7142 1 1 7 THR HA H -7.160 -12.458 -6.623 1.00 . A A . 7 THR HA 1 1
14 7143 1 1 7 THR HB H -8.031 -14.445 -4.799 1.00 . A A . 7 THR HB 1 1
14 7144 1 1 7 THR HG1 H -5.338 -13.623 -4.340 1.00 . A A . 7 THR HG1 1 1
14 7145 1 1 7 THR HG21 H -6.015 -14.158 -6.960 1.00 . A A . 7 THR HG21 1 1
14 7146 1 1 7 THR HG22 H -7.359 -15.290 -6.809 1.00 . A A . 7 THR HG22 1 1
14 7147 1 1 7 THR HG23 H -5.874 -15.558 -5.898 1.00 . A A . 7 THR HG23 1 1
14 7148 1 1 7 THR N N -6.584 -11.587 -4.841 1.00 . A A . 7 THR N 1 1
14 7149 1 1 7 THR O O -9.731 -13.127 -5.613 1.00 . A A . 7 THR O 1 1
14 7150 1 1 7 THR OG1 O -6.174 -13.988 -4.042 1.00 . A A . 7 THR OG1 1 1
14 7151 1 1 8 TYR C C -10.676 -9.157 -4.395 1.00 . A A . 8 TYR C 1 1
14 7152 1 1 8 TYR CA C -10.585 -10.640 -4.739 1.00 . A A . 8 TYR CA 1 1
14 7153 1 1 8 TYR CB C -11.204 -11.474 -3.615 1.00 . A A . 8 TYR CB 1 1
14 7154 1 1 8 TYR CD1 C -11.306 -10.558 -1.264 1.00 . A A . 8 TYR CD1 1 1
14 7155 1 1 8 TYR CD2 C -9.293 -11.621 -1.971 1.00 . A A . 8 TYR CD2 1 1
14 7156 1 1 8 TYR CE1 C -10.748 -10.317 -0.024 1.00 . A A . 8 TYR CE1 1 1
14 7157 1 1 8 TYR CE2 C -8.728 -11.386 -0.733 1.00 . A A . 8 TYR CE2 1 1
14 7158 1 1 8 TYR CG C -10.589 -11.214 -2.259 1.00 . A A . 8 TYR CG 1 1
14 7159 1 1 8 TYR CZ C -9.459 -10.733 0.237 1.00 . A A . 8 TYR CZ 1 1
14 7160 1 1 8 TYR H H -8.484 -10.392 -4.795 1.00 . A A . 8 TYR H 1 1
14 7161 1 1 8 TYR HA H -11.134 -10.821 -5.651 1.00 . A A . 8 TYR HA 1 1
14 7162 1 1 8 TYR HB2 H -12.258 -11.252 -3.550 1.00 . A A . 8 TYR HB2 1 1
14 7163 1 1 8 TYR HB3 H -11.076 -12.523 -3.842 1.00 . A A . 8 TYR HB3 1 1
14 7164 1 1 8 TYR HD1 H -12.315 -10.234 -1.472 1.00 . A A . 8 TYR HD1 1 1
14 7165 1 1 8 TYR HD2 H -8.722 -12.132 -2.734 1.00 . A A . 8 TYR HD2 1 1
14 7166 1 1 8 TYR HE1 H -11.321 -9.807 0.737 1.00 . A A . 8 TYR HE1 1 1
14 7167 1 1 8 TYR HE2 H -7.718 -11.711 -0.528 1.00 . A A . 8 TYR HE2 1 1
14 7168 1 1 8 TYR HH H -9.504 -10.788 2.159 1.00 . A A . 8 TYR HH 1 1
14 7169 1 1 8 TYR N N -9.201 -11.040 -4.962 1.00 . A A . 8 TYR N 1 1
14 7170 1 1 8 TYR O O -9.698 -8.419 -4.517 1.00 . A A . 8 TYR O 1 1
14 7171 1 1 8 TYR OH O -8.900 -10.495 1.472 1.00 . A A . 8 TYR OH 1 1
14 7172 1 1 9 ARG C C -12.260 -7.183 -2.095 1.00 . A A . 9 ARG C 1 1
14 7173 1 1 9 ARG CA C -12.077 -7.332 -3.602 1.00 . A A . 9 ARG CA 1 1
14 7174 1 1 9 ARG CB C -13.304 -6.781 -4.332 1.00 . A A . 9 ARG CB 1 1
14 7175 1 1 9 ARG CD C -12.498 -4.549 -5.160 1.00 . A A . 9 ARG CD 1 1
14 7176 1 1 9 ARG CG C -13.452 -5.273 -4.222 1.00 . A A . 9 ARG CG 1 1
14 7177 1 1 9 ARG CZ C -13.956 -3.862 -7.016 1.00 . A A . 9 ARG CZ 1 1
14 7178 1 1 9 ARG H H -12.599 -9.363 -3.888 1.00 . A A . 9 ARG H 1 1
14 7179 1 1 9 ARG HA H -11.207 -6.770 -3.904 1.00 . A A . 9 ARG HA 1 1
14 7180 1 1 9 ARG HB2 H -13.231 -7.038 -5.379 1.00 . A A . 9 ARG HB2 1 1
14 7181 1 1 9 ARG HB3 H -14.190 -7.239 -3.918 1.00 . A A . 9 ARG HB3 1 1
14 7182 1 1 9 ARG HD2 H -12.423 -3.518 -4.851 1.00 . A A . 9 ARG HD2 1 1
14 7183 1 1 9 ARG HD3 H -11.526 -5.016 -5.094 1.00 . A A . 9 ARG HD3 1 1
14 7184 1 1 9 ARG HE H -12.489 -5.206 -7.157 1.00 . A A . 9 ARG HE 1 1
14 7185 1 1 9 ARG HG2 H -14.465 -5.000 -4.477 1.00 . A A . 9 ARG HG2 1 1
14 7186 1 1 9 ARG HG3 H -13.240 -4.973 -3.206 1.00 . A A . 9 ARG HG3 1 1
14 7187 1 1 9 ARG HH11 H -14.336 -2.951 -5.253 1.00 . A A . 9 ARG HH11 1 1
14 7188 1 1 9 ARG HH12 H -15.357 -2.475 -6.570 1.00 . A A . 9 ARG HH12 1 1
14 7189 1 1 9 ARG HH21 H -13.826 -4.587 -8.898 1.00 . A A . 9 ARG HH21 1 1
14 7190 1 1 9 ARG HH22 H -15.066 -3.407 -8.643 1.00 . A A . 9 ARG HH22 1 1
14 7191 1 1 9 ARG N N -11.857 -8.727 -3.964 1.00 . A A . 9 ARG N 1 1
14 7192 1 1 9 ARG NE N -12.953 -4.596 -6.547 1.00 . A A . 9 ARG NE 1 1
14 7193 1 1 9 ARG NH1 N -14.603 -3.028 -6.214 1.00 . A A . 9 ARG NH1 1 1
14 7194 1 1 9 ARG NH2 N -14.312 -3.960 -8.290 1.00 . A A . 9 ARG NH2 1 1
14 7195 1 1 9 ARG O O -13.379 -7.138 -1.581 1.00 . A A . 9 ARG O 1 1
14 7196 1 1 10 PRO C C -11.644 -5.590 0.535 1.00 . A A . 10 PRO C 1 1
14 7197 1 1 10 PRO CA C -11.146 -6.962 0.092 1.00 . A A . 10 PRO CA 1 1
14 7198 1 1 10 PRO CB C -9.676 -7.147 0.477 1.00 . A A . 10 PRO CB 1 1
14 7199 1 1 10 PRO CD C -9.769 -7.154 -1.912 1.00 . A A . 10 PRO CD 1 1
14 7200 1 1 10 PRO CG C -8.913 -6.755 -0.741 1.00 . A A . 10 PRO CG 1 1
14 7201 1 1 10 PRO HA H -11.743 -7.729 0.563 1.00 . A A . 10 PRO HA 1 1
14 7202 1 1 10 PRO HB2 H -9.438 -6.509 1.316 1.00 . A A . 10 PRO HB2 1 1
14 7203 1 1 10 PRO HB3 H -9.497 -8.179 0.740 1.00 . A A . 10 PRO HB3 1 1
14 7204 1 1 10 PRO HD2 H -9.652 -6.449 -2.722 1.00 . A A . 10 PRO HD2 1 1
14 7205 1 1 10 PRO HD3 H -9.520 -8.152 -2.239 1.00 . A A . 10 PRO HD3 1 1
14 7206 1 1 10 PRO HG2 H -8.748 -5.689 -0.743 1.00 . A A . 10 PRO HG2 1 1
14 7207 1 1 10 PRO HG3 H -7.971 -7.283 -0.769 1.00 . A A . 10 PRO HG3 1 1
14 7208 1 1 10 PRO N N -11.136 -7.106 -1.367 1.00 . A A . 10 PRO N 1 1
14 7209 1 1 10 PRO O O -11.723 -4.659 -0.266 1.00 . A A . 10 PRO O 1 1
14 7210 1 1 11 SER C C -11.450 -3.600 3.318 1.00 . A A . 11 SER C 1 1
14 7211 1 1 11 SER CA C -12.471 -4.215 2.366 1.00 . A A . 11 SER CA 1 1
14 7212 1 1 11 SER CB C -13.797 -4.438 3.096 1.00 . A A . 11 SER CB 1 1
14 7213 1 1 11 SER H H -11.893 -6.251 2.406 1.00 . A A . 11 SER H 1 1
14 7214 1 1 11 SER HA H -12.633 -3.535 1.543 1.00 . A A . 11 SER HA 1 1
14 7215 1 1 11 SER HB2 H -13.846 -5.459 3.443 1.00 . A A . 11 SER HB2 1 1
14 7216 1 1 11 SER HB3 H -13.856 -3.768 3.941 1.00 . A A . 11 SER HB3 1 1
14 7217 1 1 11 SER HG H -15.347 -3.390 2.517 1.00 . A A . 11 SER HG 1 1
14 7218 1 1 11 SER N N -11.978 -5.473 1.817 1.00 . A A . 11 SER N 1 1
14 7219 1 1 11 SER O O -11.134 -2.414 3.226 1.00 . A A . 11 SER O 1 1
14 7220 1 1 11 SER OG O -14.899 -4.192 2.240 1.00 . A A . 11 SER OG 1 1
14 7221 1 1 12 VAL C C -8.866 -5.003 5.425 1.00 . A A . 12 VAL C 1 1
14 7222 1 1 12 VAL CA C -9.950 -3.955 5.202 1.00 . A A . 12 VAL CA 1 1
14 7223 1 1 12 VAL CB C -10.607 -3.617 6.554 1.00 . A A . 12 VAL CB 1 1
14 7224 1 1 12 VAL CG1 C -11.349 -2.291 6.470 1.00 . A A . 12 VAL CG1 1 1
14 7225 1 1 12 VAL CG2 C -11.544 -4.735 6.985 1.00 . A A . 12 VAL CG2 1 1
14 7226 1 1 12 VAL H H -11.228 -5.352 4.256 1.00 . A A . 12 VAL H 1 1
14 7227 1 1 12 VAL HA H -9.494 -3.056 4.813 1.00 . A A . 12 VAL HA 1 1
14 7228 1 1 12 VAL HB H -9.828 -3.522 7.296 1.00 . A A . 12 VAL HB 1 1
14 7229 1 1 12 VAL HG11 H -10.648 -1.501 6.247 1.00 . A A . 12 VAL HG11 1 1
14 7230 1 1 12 VAL HG12 H -12.095 -2.344 5.691 1.00 . A A . 12 VAL HG12 1 1
14 7231 1 1 12 VAL HG13 H -11.830 -2.088 7.416 1.00 . A A . 12 VAL HG13 1 1
14 7232 1 1 12 VAL HG21 H -12.567 -4.405 6.886 1.00 . A A . 12 VAL HG21 1 1
14 7233 1 1 12 VAL HG22 H -11.384 -5.601 6.359 1.00 . A A . 12 VAL HG22 1 1
14 7234 1 1 12 VAL HG23 H -11.346 -4.994 8.014 1.00 . A A . 12 VAL HG23 1 1
14 7235 1 1 12 VAL N N -10.937 -4.417 4.233 1.00 . A A . 12 VAL N 1 1
14 7236 1 1 12 VAL O O -8.992 -5.894 6.266 1.00 . A A . 12 VAL O 1 1
14 7237 1 1 13 PRO C C -5.864 -5.661 6.048 1.00 . A A . 13 PRO C 1 1
14 7238 1 1 13 PRO CA C -6.645 -5.828 4.749 1.00 . A A . 13 PRO CA 1 1
14 7239 1 1 13 PRO CB C -5.772 -5.450 3.549 1.00 . A A . 13 PRO CB 1 1
14 7240 1 1 13 PRO CD C -7.556 -3.861 3.631 1.00 . A A . 13 PRO CD 1 1
14 7241 1 1 13 PRO CG C -6.105 -4.025 3.272 1.00 . A A . 13 PRO CG 1 1
14 7242 1 1 13 PRO HA H -6.967 -6.854 4.653 1.00 . A A . 13 PRO HA 1 1
14 7243 1 1 13 PRO HB2 H -4.730 -5.571 3.806 1.00 . A A . 13 PRO HB2 1 1
14 7244 1 1 13 PRO HB3 H -6.017 -6.083 2.709 1.00 . A A . 13 PRO HB3 1 1
14 7245 1 1 13 PRO HD2 H -7.736 -2.876 4.035 1.00 . A A . 13 PRO HD2 1 1
14 7246 1 1 13 PRO HD3 H -8.181 -4.036 2.767 1.00 . A A . 13 PRO HD3 1 1
14 7247 1 1 13 PRO HG2 H -5.493 -3.379 3.882 1.00 . A A . 13 PRO HG2 1 1
14 7248 1 1 13 PRO HG3 H -5.952 -3.809 2.225 1.00 . A A . 13 PRO HG3 1 1
14 7249 1 1 13 PRO N N -7.774 -4.897 4.654 1.00 . A A . 13 PRO N 1 1
14 7250 1 1 13 PRO O O -6.018 -4.664 6.752 1.00 . A A . 13 PRO O 1 1
14 7251 1 1 14 ALA C C -3.426 -5.304 7.663 1.00 . A A . 14 ALA C 1 1
14 7252 1 1 14 ALA CA C -4.218 -6.604 7.572 1.00 . A A . 14 ALA CA 1 1
14 7253 1 1 14 ALA CB C -3.280 -7.800 7.622 1.00 . A A . 14 ALA CB 1 1
14 7254 1 1 14 ALA H H -4.946 -7.413 5.757 1.00 . A A . 14 ALA H 1 1
14 7255 1 1 14 ALA HA H -4.886 -6.666 8.420 1.00 . A A . 14 ALA HA 1 1
14 7256 1 1 14 ALA HB1 H -2.562 -7.727 6.817 1.00 . A A . 14 ALA HB1 1 1
14 7257 1 1 14 ALA HB2 H -2.760 -7.812 8.568 1.00 . A A . 14 ALA HB2 1 1
14 7258 1 1 14 ALA HB3 H -3.851 -8.710 7.513 1.00 . A A . 14 ALA HB3 1 1
14 7259 1 1 14 ALA N N -5.025 -6.644 6.359 1.00 . A A . 14 ALA N 1 1
14 7260 1 1 14 ALA O O -3.401 -4.652 8.707 1.00 . A A . 14 ALA O 1 1
14 7261 1 1 15 HIS C C -2.057 -3.066 5.137 1.00 . A A . 15 HIS C 1 1
14 7262 1 1 15 HIS CA C -1.986 -3.709 6.518 1.00 . A A . 15 HIS CA 1 1
14 7263 1 1 15 HIS CB C -0.531 -4.007 6.881 1.00 . A A . 15 HIS CB 1 1
14 7264 1 1 15 HIS CD2 C -0.041 -4.449 9.389 1.00 . A A . 15 HIS CD2 1 1
14 7265 1 1 15 HIS CE1 C -0.376 -6.616 9.404 1.00 . A A . 15 HIS CE1 1 1
14 7266 1 1 15 HIS CG C -0.379 -4.818 8.131 1.00 . A A . 15 HIS CG 1 1
14 7267 1 1 15 HIS H H -2.838 -5.494 5.762 1.00 . A A . 15 HIS H 1 1
14 7268 1 1 15 HIS HA H -2.395 -3.022 7.243 1.00 . A A . 15 HIS HA 1 1
14 7269 1 1 15 HIS HB2 H -0.070 -4.556 6.073 1.00 . A A . 15 HIS HB2 1 1
14 7270 1 1 15 HIS HB3 H -0.004 -3.075 7.023 1.00 . A A . 15 HIS HB3 1 1
14 7271 1 1 15 HIS HD1 H -0.839 -6.745 7.416 1.00 . A A . 15 HIS HD1 1 1
14 7272 1 1 15 HIS HD2 H 0.190 -3.448 9.725 1.00 . A A . 15 HIS HD2 1 1
14 7273 1 1 15 HIS HE1 H -0.462 -7.640 9.735 1.00 . A A . 15 HIS HE1 1 1
14 7274 1 1 15 HIS N N -2.780 -4.933 6.563 1.00 . A A . 15 HIS N 1 1
14 7275 1 1 15 HIS ND1 N -0.581 -6.181 8.174 1.00 . A A . 15 HIS ND1 1 1
14 7276 1 1 15 HIS NE2 N -0.046 -5.585 10.161 1.00 . A A . 15 HIS NE2 1 1
14 7277 1 1 15 HIS O O -1.892 -3.738 4.119 1.00 . A A . 15 HIS O 1 1
14 7278 1 1 16 ARG C C -1.544 0.237 3.896 1.00 . A A . 16 ARG C 1 1
14 7279 1 1 16 ARG CA C -2.399 -1.026 3.854 1.00 . A A . 16 ARG CA 1 1
14 7280 1 1 16 ARG CB C -3.855 -0.660 3.561 1.00 . A A . 16 ARG CB 1 1
14 7281 1 1 16 ARG CD C -5.144 -0.506 5.713 1.00 . A A . 16 ARG CD 1 1
14 7282 1 1 16 ARG CG C -4.468 0.271 4.594 1.00 . A A . 16 ARG CG 1 1
14 7283 1 1 16 ARG CZ C -7.461 0.290 5.517 1.00 . A A . 16 ARG CZ 1 1
14 7284 1 1 16 ARG H H -2.426 -1.279 5.955 1.00 . A A . 16 ARG H 1 1
14 7285 1 1 16 ARG HA H -2.033 -1.668 3.066 1.00 . A A . 16 ARG HA 1 1
14 7286 1 1 16 ARG HB2 H -3.905 -0.175 2.597 1.00 . A A . 16 ARG HB2 1 1
14 7287 1 1 16 ARG HB3 H -4.442 -1.566 3.530 1.00 . A A . 16 ARG HB3 1 1
14 7288 1 1 16 ARG HD2 H -4.672 -1.474 5.796 1.00 . A A . 16 ARG HD2 1 1
14 7289 1 1 16 ARG HD3 H -5.017 0.037 6.637 1.00 . A A . 16 ARG HD3 1 1
14 7290 1 1 16 ARG HE H -6.879 -1.598 5.249 1.00 . A A . 16 ARG HE 1 1
14 7291 1 1 16 ARG HG2 H -3.689 0.887 5.018 1.00 . A A . 16 ARG HG2 1 1
14 7292 1 1 16 ARG HG3 H -5.201 0.898 4.109 1.00 . A A . 16 ARG HG3 1 1
14 7293 1 1 16 ARG HH11 H -6.109 1.716 5.985 1.00 . A A . 16 ARG HH11 1 1
14 7294 1 1 16 ARG HH12 H -7.747 2.264 5.844 1.00 . A A . 16 ARG HH12 1 1
14 7295 1 1 16 ARG HH21 H -9.038 -0.889 5.060 1.00 . A A . 16 ARG HH21 1 1
14 7296 1 1 16 ARG HH22 H -9.412 0.781 5.318 1.00 . A A . 16 ARG HH22 1 1
14 7297 1 1 16 ARG N N -2.304 -1.760 5.110 1.00 . A A . 16 ARG N 1 1
14 7298 1 1 16 ARG NE N -6.571 -0.694 5.464 1.00 . A A . 16 ARG NE 1 1
14 7299 1 1 16 ARG NH1 N -7.074 1.525 5.806 1.00 . A A . 16 ARG NH1 1 1
14 7300 1 1 16 ARG NH2 N -8.743 0.040 5.279 1.00 . A A . 16 ARG NH2 1 1
14 7301 1 1 16 ARG O O -1.952 1.291 3.409 1.00 . A A . 16 ARG O 1 1
14 7302 1 1 17 ARG C C 2.007 0.789 4.562 1.00 . A A . 17 ARG C 1 1
14 7303 1 1 17 ARG CA C 0.555 1.255 4.590 1.00 . A A . 17 ARG CA 1 1
14 7304 1 1 17 ARG CB C 0.283 2.035 5.878 1.00 . A A . 17 ARG CB 1 1
14 7305 1 1 17 ARG CD C -0.151 4.265 4.802 1.00 . A A . 17 ARG CD 1 1
14 7306 1 1 17 ARG CG C -0.709 3.174 5.703 1.00 . A A . 17 ARG CG 1 1
14 7307 1 1 17 ARG CZ C 1.116 6.359 5.036 1.00 . A A . 17 ARG CZ 1 1
14 7308 1 1 17 ARG H H -0.087 -0.744 4.852 1.00 . A A . 17 ARG H 1 1
14 7309 1 1 17 ARG HA H 0.380 1.903 3.744 1.00 . A A . 17 ARG HA 1 1
14 7310 1 1 17 ARG HB2 H -0.110 1.356 6.620 1.00 . A A . 17 ARG HB2 1 1
14 7311 1 1 17 ARG HB3 H 1.213 2.449 6.237 1.00 . A A . 17 ARG HB3 1 1
14 7312 1 1 17 ARG HD2 H 0.641 3.845 4.200 1.00 . A A . 17 ARG HD2 1 1
14 7313 1 1 17 ARG HD3 H -0.942 4.621 4.159 1.00 . A A . 17 ARG HD3 1 1
14 7314 1 1 17 ARG HE H 0.181 5.420 6.526 1.00 . A A . 17 ARG HE 1 1
14 7315 1 1 17 ARG HG2 H -1.614 2.786 5.261 1.00 . A A . 17 ARG HG2 1 1
14 7316 1 1 17 ARG HG3 H -0.931 3.597 6.671 1.00 . A A . 17 ARG HG3 1 1
14 7317 1 1 17 ARG HH11 H 1.067 5.599 3.165 1.00 . A A . 17 ARG HH11 1 1
14 7318 1 1 17 ARG HH12 H 1.956 7.075 3.343 1.00 . A A . 17 ARG HH12 1 1
14 7319 1 1 17 ARG HH21 H 1.349 7.363 6.774 1.00 . A A . 17 ARG HH21 1 1
14 7320 1 1 17 ARG HH22 H 2.117 8.077 5.397 1.00 . A A . 17 ARG HH22 1 1
14 7321 1 1 17 ARG N N -0.357 0.123 4.482 1.00 . A A . 17 ARG N 1 1
14 7322 1 1 17 ARG NE N 0.381 5.388 5.568 1.00 . A A . 17 ARG NE 1 1
14 7323 1 1 17 ARG NH1 N 1.404 6.343 3.742 1.00 . A A . 17 ARG NH1 1 1
14 7324 1 1 17 ARG NH2 N 1.564 7.348 5.798 1.00 . A A . 17 ARG NH2 1 1
14 7325 1 1 17 ARG O O 2.285 -0.409 4.520 1.00 . A A . 17 ARG O 1 1
14 7326 1 1 18 VAL C C 4.851 1.030 5.947 1.00 . A A . 18 VAL C 1 1
14 7327 1 1 18 VAL CA C 4.355 1.433 4.562 1.00 . A A . 18 VAL CA 1 1
14 7328 1 1 18 VAL CB C 5.184 2.630 4.061 1.00 . A A . 18 VAL CB 1 1
14 7329 1 1 18 VAL CG1 C 5.033 3.816 5.001 1.00 . A A . 18 VAL CG1 1 1
14 7330 1 1 18 VAL CG2 C 6.647 2.240 3.912 1.00 . A A . 18 VAL CG2 1 1
14 7331 1 1 18 VAL H H 2.647 2.683 4.618 1.00 . A A . 18 VAL H 1 1
14 7332 1 1 18 VAL HA H 4.505 0.607 3.882 1.00 . A A . 18 VAL HA 1 1
14 7333 1 1 18 VAL HB H 4.810 2.919 3.089 1.00 . A A . 18 VAL HB 1 1
14 7334 1 1 18 VAL HG11 H 5.844 3.815 5.714 1.00 . A A . 18 VAL HG11 1 1
14 7335 1 1 18 VAL HG12 H 5.055 4.733 4.431 1.00 . A A . 18 VAL HG12 1 1
14 7336 1 1 18 VAL HG13 H 4.092 3.741 5.526 1.00 . A A . 18 VAL HG13 1 1
14 7337 1 1 18 VAL HG21 H 7.161 2.990 3.330 1.00 . A A . 18 VAL HG21 1 1
14 7338 1 1 18 VAL HG22 H 7.102 2.168 4.890 1.00 . A A . 18 VAL HG22 1 1
14 7339 1 1 18 VAL HG23 H 6.716 1.285 3.412 1.00 . A A . 18 VAL HG23 1 1
14 7340 1 1 18 VAL N N 2.931 1.745 4.585 1.00 . A A . 18 VAL N 1 1
14 7341 1 1 18 VAL O O 5.813 0.273 6.076 1.00 . A A . 18 VAL O 1 1
14 7342 1 1 19 ARG C C 3.323 1.007 9.216 1.00 . A A . 19 ARG C 1 1
14 7343 1 1 19 ARG CA C 4.562 1.235 8.354 1.00 . A A . 19 ARG CA 1 1
14 7344 1 1 19 ARG CB C 5.403 2.369 8.941 1.00 . A A . 19 ARG CB 1 1
14 7345 1 1 19 ARG CD C 7.709 1.392 8.734 1.00 . A A . 19 ARG CD 1 1
14 7346 1 1 19 ARG CG C 6.773 2.508 8.297 1.00 . A A . 19 ARG CG 1 1
14 7347 1 1 19 ARG CZ C 9.734 0.258 7.922 1.00 . A A . 19 ARG CZ 1 1
14 7348 1 1 19 ARG H H 3.429 2.139 6.811 1.00 . A A . 19 ARG H 1 1
14 7349 1 1 19 ARG HA H 5.150 0.330 8.345 1.00 . A A . 19 ARG HA 1 1
14 7350 1 1 19 ARG HB2 H 4.872 3.301 8.810 1.00 . A A . 19 ARG HB2 1 1
14 7351 1 1 19 ARG HB3 H 5.542 2.189 9.996 1.00 . A A . 19 ARG HB3 1 1
14 7352 1 1 19 ARG HD2 H 8.181 1.679 9.662 1.00 . A A . 19 ARG HD2 1 1
14 7353 1 1 19 ARG HD3 H 7.130 0.494 8.887 1.00 . A A . 19 ARG HD3 1 1
14 7354 1 1 19 ARG HE H 8.699 1.617 6.893 1.00 . A A . 19 ARG HE 1 1
14 7355 1 1 19 ARG HG2 H 6.661 2.469 7.223 1.00 . A A . 19 ARG HG2 1 1
14 7356 1 1 19 ARG HG3 H 7.200 3.457 8.582 1.00 . A A . 19 ARG HG3 1 1
14 7357 1 1 19 ARG HH11 H 9.141 -0.283 9.776 1.00 . A A . 19 ARG HH11 1 1
14 7358 1 1 19 ARG HH12 H 10.567 -1.075 9.192 1.00 . A A . 19 ARG HH12 1 1
14 7359 1 1 19 ARG HH21 H 10.575 0.582 6.113 1.00 . A A . 19 ARG HH21 1 1
14 7360 1 1 19 ARG HH22 H 11.383 -0.582 7.108 1.00 . A A . 19 ARG HH22 1 1
14 7361 1 1 19 ARG N N 4.188 1.541 6.979 1.00 . A A . 19 ARG N 1 1
14 7362 1 1 19 ARG NE N 8.744 1.125 7.739 1.00 . A A . 19 ARG NE 1 1
14 7363 1 1 19 ARG NH1 N 9.822 -0.422 9.057 1.00 . A A . 19 ARG NH1 1 1
14 7364 1 1 19 ARG NH2 N 10.638 0.071 6.969 1.00 . A A . 19 ARG NH2 1 1
14 7365 1 1 19 ARG O O 3.257 1.465 10.356 1.00 . A A . 19 ARG O 1 1
14 7366 1 1 20 GLU C C 1.388 -0.811 10.637 1.00 . A A . 20 GLU C 1 1
14 7367 1 1 20 GLU CA C 1.109 0.010 9.381 1.00 . A A . 20 GLU CA 1 1
14 7368 1 1 20 GLU CB C 0.129 -0.738 8.476 1.00 . A A . 20 GLU CB 1 1
14 7369 1 1 20 GLU CD C -1.822 0.863 8.377 1.00 . A A . 20 GLU CD 1 1
14 7370 1 1 20 GLU CG C -1.330 -0.498 8.828 1.00 . A A . 20 GLU CG 1 1
14 7371 1 1 20 GLU H H 2.457 -0.041 7.750 1.00 . A A . 20 GLU H 1 1
14 7372 1 1 20 GLU HA H 0.669 0.952 9.672 1.00 . A A . 20 GLU HA 1 1
14 7373 1 1 20 GLU HB2 H 0.288 -0.424 7.455 1.00 . A A . 20 GLU HB2 1 1
14 7374 1 1 20 GLU HB3 H 0.326 -1.798 8.552 1.00 . A A . 20 GLU HB3 1 1
14 7375 1 1 20 GLU HG2 H -1.932 -1.257 8.351 1.00 . A A . 20 GLU HG2 1 1
14 7376 1 1 20 GLU HG3 H -1.445 -0.570 9.899 1.00 . A A . 20 GLU HG3 1 1
14 7377 1 1 20 GLU N N 2.345 0.297 8.663 1.00 . A A . 20 GLU N 1 1
14 7378 1 1 20 GLU O O 2.409 -1.491 10.733 1.00 . A A . 20 GLU O 1 1
14 7379 1 1 20 GLU OE1 O -1.464 1.868 9.027 1.00 . A A . 20 GLU OE1 1 1
14 7380 1 1 20 GLU OE2 O -2.565 0.925 7.375 1.00 . A A . 20 GLU OE2 1 1
14 7381 1 1 21 SER C C -0.680 -1.454 13.648 1.00 . A A . 21 SER C 1 1
14 7382 1 1 21 SER CA C 0.620 -1.474 12.850 1.00 . A A . 21 SER CA 1 1
14 7383 1 1 21 SER CB C 1.754 -0.875 13.684 1.00 . A A . 21 SER CB 1 1
14 7384 1 1 21 SER H H -0.321 -0.181 11.462 1.00 . A A . 21 SER H 1 1
14 7385 1 1 21 SER HA H 0.864 -2.497 12.608 1.00 . A A . 21 SER HA 1 1
14 7386 1 1 21 SER HB2 H 1.858 -1.437 14.600 1.00 . A A . 21 SER HB2 1 1
14 7387 1 1 21 SER HB3 H 2.676 -0.926 13.124 1.00 . A A . 21 SER HB3 1 1
14 7388 1 1 21 SER HG H 2.261 0.865 14.428 1.00 . A A . 21 SER HG 1 1
14 7389 1 1 21 SER N N 0.472 -0.741 11.598 1.00 . A A . 21 SER N 1 1
14 7390 1 1 21 SER O O -0.779 -0.833 14.707 1.00 . A A . 21 SER O 1 1
14 7391 1 1 21 SER OG O 1.490 0.479 14.007 1.00 . A A . 21 SER OG 1 1
14 7392 1 1 22 PRO C C -2.981 -3.049 15.060 1.00 . A A . 22 PRO C 1 1
14 7393 1 1 22 PRO CA C -3.016 -2.228 13.776 1.00 . A A . 22 PRO CA 1 1
14 7394 1 1 22 PRO CB C -3.889 -2.916 12.725 1.00 . A A . 22 PRO CB 1 1
14 7395 1 1 22 PRO CD C -1.656 -2.912 11.871 1.00 . A A . 22 PRO CD 1 1
14 7396 1 1 22 PRO CG C -2.934 -3.705 11.896 1.00 . A A . 22 PRO CG 1 1
14 7397 1 1 22 PRO HA H -3.413 -1.246 13.989 1.00 . A A . 22 PRO HA 1 1
14 7398 1 1 22 PRO HB2 H -4.610 -3.556 13.214 1.00 . A A . 22 PRO HB2 1 1
14 7399 1 1 22 PRO HB3 H -4.402 -2.172 12.134 1.00 . A A . 22 PRO HB3 1 1
14 7400 1 1 22 PRO HD2 H -0.803 -3.573 11.852 1.00 . A A . 22 PRO HD2 1 1
14 7401 1 1 22 PRO HD3 H -1.641 -2.249 11.018 1.00 . A A . 22 PRO HD3 1 1
14 7402 1 1 22 PRO HG2 H -2.767 -4.671 12.348 1.00 . A A . 22 PRO HG2 1 1
14 7403 1 1 22 PRO HG3 H -3.324 -3.819 10.896 1.00 . A A . 22 PRO HG3 1 1
14 7404 1 1 22 PRO N N -1.703 -2.149 13.129 1.00 . A A . 22 PRO N 1 1
14 7405 1 1 22 PRO O O -2.089 -3.876 15.256 1.00 . A A . 22 PRO O 1 1
14 7406 1 1 23 LEU C C -5.128 -4.602 17.151 1.00 . A A . 23 LEU C 1 1
14 7407 1 1 23 LEU CA C -4.037 -3.537 17.199 1.00 . A A . 23 LEU CA 1 1
14 7408 1 1 23 LEU CB C -4.309 -2.562 18.346 1.00 . A A . 23 LEU CB 1 1
14 7409 1 1 23 LEU CD1 C -2.162 -3.014 19.557 1.00 . A A . 23 LEU CD1 1 1
14 7410 1 1 23 LEU CD2 C -2.332 -1.060 18.004 1.00 . A A . 23 LEU CD2 1 1
14 7411 1 1 23 LEU CG C -3.078 -1.935 19.000 1.00 . A A . 23 LEU CG 1 1
14 7412 1 1 23 LEU H H -4.637 -2.146 15.721 1.00 . A A . 23 LEU H 1 1
14 7413 1 1 23 LEU HA H -3.086 -4.020 17.366 1.00 . A A . 23 LEU HA 1 1
14 7414 1 1 23 LEU HB2 H -4.922 -1.762 17.960 1.00 . A A . 23 LEU HB2 1 1
14 7415 1 1 23 LEU HB3 H -4.856 -3.096 19.110 1.00 . A A . 23 LEU HB3 1 1
14 7416 1 1 23 LEU HD11 H -2.735 -3.691 20.171 1.00 . A A . 23 LEU HD11 1 1
14 7417 1 1 23 LEU HD12 H -1.386 -2.555 20.153 1.00 . A A . 23 LEU HD12 1 1
14 7418 1 1 23 LEU HD13 H -1.712 -3.560 18.741 1.00 . A A . 23 LEU HD13 1 1
14 7419 1 1 23 LEU HD21 H -2.189 -0.076 18.426 1.00 . A A . 23 LEU HD21 1 1
14 7420 1 1 23 LEU HD22 H -2.907 -0.981 17.093 1.00 . A A . 23 LEU HD22 1 1
14 7421 1 1 23 LEU HD23 H -1.371 -1.502 17.787 1.00 . A A . 23 LEU HD23 1 1
14 7422 1 1 23 LEU HG H -3.395 -1.310 19.824 1.00 . A A . 23 LEU HG 1 1
14 7423 1 1 23 LEU N N -3.955 -2.817 15.932 1.00 . A A . 23 LEU N 1 1
14 7424 1 1 23 LEU O O -4.855 -5.792 17.311 1.00 . A A . 23 LEU O 1 1
14 7425 1 1 24 SER C C -7.748 -5.530 15.424 1.00 . A A . 24 SER C 1 1
14 7426 1 1 24 SER CA C -7.496 -5.082 16.860 1.00 . A A . 24 SER CA 1 1
14 7427 1 1 24 SER CB C -8.752 -4.415 17.426 1.00 . A A . 24 SER CB 1 1
14 7428 1 1 24 SER H H -6.517 -3.205 16.808 1.00 . A A . 24 SER H 1 1
14 7429 1 1 24 SER HA H -7.258 -5.948 17.459 1.00 . A A . 24 SER HA 1 1
14 7430 1 1 24 SER HB2 H -9.621 -4.984 17.133 1.00 . A A . 24 SER HB2 1 1
14 7431 1 1 24 SER HB3 H -8.687 -4.387 18.504 1.00 . A A . 24 SER HB3 1 1
14 7432 1 1 24 SER HG H -9.731 -3.000 16.490 1.00 . A A . 24 SER HG 1 1
14 7433 1 1 24 SER N N -6.363 -4.166 16.928 1.00 . A A . 24 SER N 1 1
14 7434 1 1 24 SER O O -8.893 -5.617 14.980 1.00 . A A . 24 SER O 1 1
14 7435 1 1 24 SER OG O -8.889 -3.091 16.941 1.00 . A A . 24 SER OG 1 1
14 7436 1 1 25 SER C C -7.039 -7.749 13.234 1.00 . A A . 25 SER C 1 1
14 7437 1 1 25 SER CA C -6.770 -6.249 13.314 1.00 . A A . 25 SER CA 1 1
14 7438 1 1 25 SER CB C -5.486 -5.909 12.555 1.00 . A A . 25 SER CB 1 1
14 7439 1 1 25 SER H H -5.782 -5.725 15.112 1.00 . A A . 25 SER H 1 1
14 7440 1 1 25 SER HA H -7.596 -5.723 12.861 1.00 . A A . 25 SER HA 1 1
14 7441 1 1 25 SER HB2 H -5.333 -6.633 11.769 1.00 . A A . 25 SER HB2 1 1
14 7442 1 1 25 SER HB3 H -5.577 -4.923 12.124 1.00 . A A . 25 SER HB3 1 1
14 7443 1 1 25 SER HG H -3.751 -6.612 13.134 1.00 . A A . 25 SER HG 1 1
14 7444 1 1 25 SER N N -6.668 -5.814 14.702 1.00 . A A . 25 SER N 1 1
14 7445 1 1 25 SER O O -7.814 -8.208 12.395 1.00 . A A . 25 SER O 1 1
14 7446 1 1 25 SER OG O -4.363 -5.928 13.419 1.00 . A A . 25 SER OG 1 1
14 7447 1 1 26 ASP C C -8.025 -10.327 14.365 1.00 . A A . 26 ASP C 1 1
14 7448 1 1 26 ASP CA C -6.563 -9.955 14.143 1.00 . A A . 26 ASP CA 1 1
14 7449 1 1 26 ASP CB C -5.695 -10.568 15.244 1.00 . A A . 26 ASP CB 1 1
14 7450 1 1 26 ASP CG C -4.215 -10.482 14.930 1.00 . A A . 26 ASP CG 1 1
14 7451 1 1 26 ASP H H -5.788 -8.083 14.757 1.00 . A A . 26 ASP H 1 1
14 7452 1 1 26 ASP HA H -6.246 -10.347 13.189 1.00 . A A . 26 ASP HA 1 1
14 7453 1 1 26 ASP HB2 H -5.879 -10.045 16.171 1.00 . A A . 26 ASP HB2 1 1
14 7454 1 1 26 ASP HB3 H -5.960 -11.609 15.364 1.00 . A A . 26 ASP HB3 1 1
14 7455 1 1 26 ASP N N -6.393 -8.507 14.113 1.00 . A A . 26 ASP N 1 1
14 7456 1 1 26 ASP O O -8.455 -11.429 14.025 1.00 . A A . 26 ASP O 1 1
14 7457 1 1 26 ASP OD1 O -3.698 -11.393 14.250 1.00 . A A . 26 ASP OD1 1 1
14 7458 1 1 26 ASP OD2 O -3.573 -9.502 15.364 1.00 . A A . 26 ASP OD2 1 1
14 7459 1 1 27 ALA C C -10.949 -9.986 13.925 1.00 . A A . 27 ALA C 1 1
14 7460 1 1 27 ALA CA C -10.200 -9.629 15.205 1.00 . A A . 27 ALA CA 1 1
14 7461 1 1 27 ALA CB C -10.820 -8.403 15.857 1.00 . A A . 27 ALA CB 1 1
14 7462 1 1 27 ALA H H -8.386 -8.540 15.187 1.00 . A A . 27 ALA H 1 1
14 7463 1 1 27 ALA HA H -10.280 -10.454 15.898 1.00 . A A . 27 ALA HA 1 1
14 7464 1 1 27 ALA HB1 H -10.064 -7.641 15.982 1.00 . A A . 27 ALA HB1 1 1
14 7465 1 1 27 ALA HB2 H -11.613 -8.023 15.230 1.00 . A A . 27 ALA HB2 1 1
14 7466 1 1 27 ALA HB3 H -11.222 -8.673 16.822 1.00 . A A . 27 ALA HB3 1 1
14 7467 1 1 27 ALA N N -8.786 -9.400 14.938 1.00 . A A . 27 ALA N 1 1
14 7468 1 1 27 ALA O O -11.949 -10.703 13.959 1.00 . A A . 27 ALA O 1 1
14 7469 1 1 28 ILE C C -11.269 -11.242 11.285 1.00 . A A . 28 ILE C 1 1
14 7470 1 1 28 ILE CA C -11.083 -9.745 11.508 1.00 . A A . 28 ILE CA 1 1
14 7471 1 1 28 ILE CB C -10.249 -9.165 10.350 1.00 . A A . 28 ILE CB 1 1
14 7472 1 1 28 ILE CD1 C -8.943 -7.080 9.701 1.00 . A A . 28 ILE CD1 1 1
14 7473 1 1 28 ILE CG1 C -10.071 -7.656 10.527 1.00 . A A . 28 ILE CG1 1 1
14 7474 1 1 28 ILE CG2 C -10.911 -9.473 9.015 1.00 . A A . 28 ILE CG2 1 1
14 7475 1 1 28 ILE H H -9.660 -8.915 12.835 1.00 . A A . 28 ILE H 1 1
14 7476 1 1 28 ILE HA H -12.052 -9.268 11.501 1.00 . A A . 28 ILE HA 1 1
14 7477 1 1 28 ILE HB H -9.280 -9.639 10.361 1.00 . A A . 28 ILE HB 1 1
14 7478 1 1 28 ILE HD11 H -8.498 -6.248 10.228 1.00 . A A . 28 ILE HD11 1 1
14 7479 1 1 28 ILE HD12 H -8.196 -7.840 9.530 1.00 . A A . 28 ILE HD12 1 1
14 7480 1 1 28 ILE HD13 H -9.330 -6.737 8.752 1.00 . A A . 28 ILE HD13 1 1
14 7481 1 1 28 ILE HG12 H -10.982 -7.156 10.238 1.00 . A A . 28 ILE HG12 1 1
14 7482 1 1 28 ILE HG13 H -9.864 -7.445 11.566 1.00 . A A . 28 ILE HG13 1 1
14 7483 1 1 28 ILE HG21 H -11.900 -9.040 8.995 1.00 . A A . 28 ILE HG21 1 1
14 7484 1 1 28 ILE HG22 H -10.320 -9.053 8.215 1.00 . A A . 28 ILE HG22 1 1
14 7485 1 1 28 ILE HG23 H -10.984 -10.542 8.887 1.00 . A A . 28 ILE HG23 1 1
14 7486 1 1 28 ILE N N -10.459 -9.480 12.798 1.00 . A A . 28 ILE N 1 1
14 7487 1 1 28 ILE O O -12.229 -11.671 10.644 1.00 . A A . 28 ILE O 1 1
14 7488 1 1 29 PHE C C -11.259 -14.101 12.787 1.00 . A A . 29 PHE C 1 1
14 7489 1 1 29 PHE CA C -10.407 -13.484 11.681 1.00 . A A . 29 PHE CA 1 1
14 7490 1 1 29 PHE CB C -8.999 -14.082 11.713 1.00 . A A . 29 PHE CB 1 1
14 7491 1 1 29 PHE CD1 C -8.512 -15.601 9.776 1.00 . A A . 29 PHE CD1 1 1
14 7492 1 1 29 PHE CD2 C -9.234 -16.577 11.828 1.00 . A A . 29 PHE CD2 1 1
14 7493 1 1 29 PHE CE1 C -8.431 -16.857 9.203 1.00 . A A . 29 PHE CE1 1 1
14 7494 1 1 29 PHE CE2 C -9.155 -17.835 11.261 1.00 . A A . 29 PHE CE2 1 1
14 7495 1 1 29 PHE CG C -8.913 -15.447 11.093 1.00 . A A . 29 PHE CG 1 1
14 7496 1 1 29 PHE CZ C -8.755 -17.975 9.947 1.00 . A A . 29 PHE CZ 1 1
14 7497 1 1 29 PHE H H -9.603 -11.633 12.320 1.00 . A A . 29 PHE H 1 1
14 7498 1 1 29 PHE HA H -10.862 -13.706 10.727 1.00 . A A . 29 PHE HA 1 1
14 7499 1 1 29 PHE HB2 H -8.327 -13.431 11.174 1.00 . A A . 29 PHE HB2 1 1
14 7500 1 1 29 PHE HB3 H -8.672 -14.160 12.739 1.00 . A A . 29 PHE HB3 1 1
14 7501 1 1 29 PHE HD1 H -8.259 -14.727 9.193 1.00 . A A . 29 PHE HD1 1 1
14 7502 1 1 29 PHE HD2 H -9.549 -16.470 12.856 1.00 . A A . 29 PHE HD2 1 1
14 7503 1 1 29 PHE HE1 H -8.118 -16.962 8.175 1.00 . A A . 29 PHE HE1 1 1
14 7504 1 1 29 PHE HE2 H -9.409 -18.708 11.844 1.00 . A A . 29 PHE HE2 1 1
14 7505 1 1 29 PHE HZ H -8.692 -18.956 9.501 1.00 . A A . 29 PHE HZ 1 1
14 7506 1 1 29 PHE N N -10.345 -12.034 11.820 1.00 . A A . 29 PHE N 1 1
14 7507 1 1 29 PHE O O -11.835 -15.175 12.617 1.00 . A A . 29 PHE O 1 1
14 7508 1 1 30 LYS C C -13.585 -14.037 14.681 1.00 . A A . 30 LYS C 1 1
14 7509 1 1 30 LYS CA C -12.114 -13.890 15.056 1.00 . A A . 30 LYS CA 1 1
14 7510 1 1 30 LYS CB C -11.972 -12.929 16.239 1.00 . A A . 30 LYS CB 1 1
14 7511 1 1 30 LYS CD C -12.555 -12.390 18.622 1.00 . A A . 30 LYS CD 1 1
14 7512 1 1 30 LYS CE C -11.253 -12.583 19.383 1.00 . A A . 30 LYS CE 1 1
14 7513 1 1 30 LYS CG C -12.694 -13.395 17.491 1.00 . A A . 30 LYS CG 1 1
14 7514 1 1 30 LYS H H -10.851 -12.562 13.996 1.00 . A A . 30 LYS H 1 1
14 7515 1 1 30 LYS HA H -11.728 -14.857 15.341 1.00 . A A . 30 LYS HA 1 1
14 7516 1 1 30 LYS HB2 H -10.923 -12.819 16.474 1.00 . A A . 30 LYS HB2 1 1
14 7517 1 1 30 LYS HB3 H -12.372 -11.966 15.955 1.00 . A A . 30 LYS HB3 1 1
14 7518 1 1 30 LYS HD2 H -12.573 -11.392 18.209 1.00 . A A . 30 LYS HD2 1 1
14 7519 1 1 30 LYS HD3 H -13.383 -12.513 19.306 1.00 . A A . 30 LYS HD3 1 1
14 7520 1 1 30 LYS HE2 H -11.413 -13.308 20.167 1.00 . A A . 30 LYS HE2 1 1
14 7521 1 1 30 LYS HE3 H -10.503 -12.953 18.699 1.00 . A A . 30 LYS HE3 1 1
14 7522 1 1 30 LYS HG2 H -13.742 -13.523 17.264 1.00 . A A . 30 LYS HG2 1 1
14 7523 1 1 30 LYS HG3 H -12.275 -14.340 17.808 1.00 . A A . 30 LYS HG3 1 1
14 7524 1 1 30 LYS HZ1 H -10.826 -10.541 19.293 1.00 . A A . 30 LYS HZ1 1 1
14 7525 1 1 30 LYS HZ2 H -9.782 -11.414 20.297 1.00 . A A . 30 LYS HZ2 1 1
14 7526 1 1 30 LYS HZ3 H -11.355 -11.064 20.813 1.00 . A A . 30 LYS HZ3 1 1
14 7527 1 1 30 LYS N N -11.333 -13.413 13.921 1.00 . A A . 30 LYS N 1 1
14 7528 1 1 30 LYS NZ N -10.770 -11.312 19.989 1.00 . A A . 30 LYS NZ 1 1
14 7529 1 1 30 LYS O O -14.298 -14.865 15.248 1.00 . A A . 30 LYS O 1 1
14 7530 1 1 31 GLN C C -15.707 -14.572 12.527 1.00 . A A . 31 GLN C 1 1
14 7531 1 1 31 GLN CA C -15.417 -13.274 13.273 1.00 . A A . 31 GLN CA 1 1
14 7532 1 1 31 GLN CB C -15.719 -12.076 12.372 1.00 . A A . 31 GLN CB 1 1
14 7533 1 1 31 GLN CD C -16.847 -10.489 13.982 1.00 . A A . 31 GLN CD 1 1
14 7534 1 1 31 GLN CG C -15.646 -10.739 13.092 1.00 . A A . 31 GLN CG 1 1
14 7535 1 1 31 GLN H H -13.413 -12.593 13.310 1.00 . A A . 31 GLN H 1 1
14 7536 1 1 31 GLN HA H -16.050 -13.226 14.146 1.00 . A A . 31 GLN HA 1 1
14 7537 1 1 31 GLN HB2 H -15.008 -12.063 11.559 1.00 . A A . 31 GLN HB2 1 1
14 7538 1 1 31 GLN HB3 H -16.714 -12.187 11.967 1.00 . A A . 31 GLN HB3 1 1
14 7539 1 1 31 GLN HE21 H -15.908 -8.974 14.864 1.00 . A A . 31 GLN HE21 1 1
14 7540 1 1 31 GLN HE22 H -17.504 -9.304 15.436 1.00 . A A . 31 GLN HE22 1 1
14 7541 1 1 31 GLN HG2 H -14.755 -10.722 13.702 1.00 . A A . 31 GLN HG2 1 1
14 7542 1 1 31 GLN HG3 H -15.591 -9.951 12.356 1.00 . A A . 31 GLN HG3 1 1
14 7543 1 1 31 GLN N N -14.030 -13.231 13.723 1.00 . A A . 31 GLN N 1 1
14 7544 1 1 31 GLN NE2 N -16.743 -9.488 14.849 1.00 . A A . 31 GLN NE2 1 1
14 7545 1 1 31 GLN O O -16.831 -15.074 12.549 1.00 . A A . 31 GLN O 1 1
14 7546 1 1 31 GLN OE1 O -17.857 -11.187 13.892 1.00 . A A . 31 GLN OE1 1 1
14 7547 1 1 32 SER C C -15.345 -17.474 12.005 1.00 . A A . 32 SER C 1 1
14 7548 1 1 32 SER CA C -14.834 -16.349 11.111 1.00 . A A . 32 SER CA 1 1
14 7549 1 1 32 SER CB C -13.498 -16.749 10.482 1.00 . A A . 32 SER CB 1 1
14 7550 1 1 32 SER H H -13.815 -14.663 11.887 1.00 . A A . 32 SER H 1 1
14 7551 1 1 32 SER HA H -15.553 -16.174 10.325 1.00 . A A . 32 SER HA 1 1
14 7552 1 1 32 SER HB2 H -12.985 -15.864 10.138 1.00 . A A . 32 SER HB2 1 1
14 7553 1 1 32 SER HB3 H -12.891 -17.252 11.222 1.00 . A A . 32 SER HB3 1 1
14 7554 1 1 32 SER HG H -13.726 -18.528 9.694 1.00 . A A . 32 SER HG 1 1
14 7555 1 1 32 SER N N -14.687 -15.111 11.867 1.00 . A A . 32 SER N 1 1
14 7556 1 1 32 SER O O -16.247 -18.223 11.626 1.00 . A A . 32 SER O 1 1
14 7557 1 1 32 SER OG O -13.692 -17.621 9.382 1.00 . A A . 32 SER OG 1 1
14 7558 1 1 33 HIS C C -15.828 -18.005 15.370 1.00 . A A . 33 HIS C 1 1
14 7559 1 1 33 HIS CA C -15.160 -18.621 14.144 1.00 . A A . 33 HIS CA 1 1
14 7560 1 1 33 HIS CB C -13.944 -19.444 14.572 1.00 . A A . 33 HIS CB 1 1
14 7561 1 1 33 HIS CD2 C -12.879 -18.181 16.571 1.00 . A A . 33 HIS CD2 1 1
14 7562 1 1 33 HIS CE1 C -11.016 -17.555 15.599 1.00 . A A . 33 HIS CE1 1 1
14 7563 1 1 33 HIS CG C -12.907 -18.646 15.300 1.00 . A A . 33 HIS CG 1 1
14 7564 1 1 33 HIS H H -14.051 -16.961 13.439 1.00 . A A . 33 HIS H 1 1
14 7565 1 1 33 HIS HA H -15.868 -19.270 13.652 1.00 . A A . 33 HIS HA 1 1
14 7566 1 1 33 HIS HB2 H -14.269 -20.240 15.225 1.00 . A A . 33 HIS HB2 1 1
14 7567 1 1 33 HIS HB3 H -13.480 -19.871 13.695 1.00 . A A . 33 HIS HB3 1 1
14 7568 1 1 33 HIS HD1 H -11.449 -18.419 13.796 1.00 . A A . 33 HIS HD1 1 1
14 7569 1 1 33 HIS HD2 H -13.646 -18.315 17.321 1.00 . A A . 33 HIS HD2 1 1
14 7570 1 1 33 HIS HE1 H -10.047 -17.112 15.423 1.00 . A A . 33 HIS HE1 1 1
14 7571 1 1 33 HIS N N -14.763 -17.588 13.194 1.00 . A A . 33 HIS N 1 1
14 7572 1 1 33 HIS ND1 N -11.726 -18.236 14.717 1.00 . A A . 33 HIS ND1 1 1
14 7573 1 1 33 HIS NE2 N -11.693 -17.506 16.731 1.00 . A A . 33 HIS NE2 1 1
14 7574 1 1 33 HIS O O -17.030 -18.170 15.581 1.00 . A A . 33 HIS O 1 1
15 7575 1 1 1 ASN C C -4.064 -1.579 -0.393 1.00 . A A . 1 ASN C 1 1
15 7576 1 1 1 ASN CA C -3.555 -2.695 0.515 1.00 . A A . 1 ASN CA 1 1
15 7577 1 1 1 ASN CB C -2.649 -3.640 -0.278 1.00 . A A . 1 ASN CB 1 1
15 7578 1 1 1 ASN CG C -1.630 -4.337 0.601 1.00 . A A . 1 ASN CG 1 1
15 7579 1 1 1 ASN H1 H -4.883 -4.326 0.758 1.00 . A A . 1 ASN H1 1 1
15 7580 1 1 1 ASN HA H -2.985 -2.257 1.320 1.00 . A A . 1 ASN HA 1 1
15 7581 1 1 1 ASN HB2 H -3.258 -4.393 -0.758 1.00 . A A . 1 ASN HB2 1 1
15 7582 1 1 1 ASN HB3 H -2.122 -3.075 -1.032 1.00 . A A . 1 ASN HB3 1 1
15 7583 1 1 1 ASN HD21 H -0.403 -2.778 0.458 1.00 . A A . 1 ASN HD21 1 1
15 7584 1 1 1 ASN HD22 H 0.168 -4.098 1.415 1.00 . A A . 1 ASN HD22 1 1
15 7585 1 1 1 ASN N N -4.666 -3.434 1.103 1.00 . A A . 1 ASN N 1 1
15 7586 1 1 1 ASN ND2 N -0.509 -3.670 0.850 1.00 . A A . 1 ASN ND2 1 1
15 7587 1 1 1 ASN O O -4.687 -1.837 -1.422 1.00 . A A . 1 ASN O 1 1
15 7588 1 1 1 ASN OD1 O -1.848 -5.462 1.051 1.00 . A A . 1 ASN OD1 1 1
15 7589 1 1 2 VAL C C -3.274 1.078 -1.947 1.00 . A A . 2 VAL C 1 1
15 7590 1 1 2 VAL CA C -4.222 0.819 -0.782 1.00 . A A . 2 VAL CA 1 1
15 7591 1 1 2 VAL CB C -4.303 2.085 0.092 1.00 . A A . 2 VAL CB 1 1
15 7592 1 1 2 VAL CG1 C -4.933 3.230 -0.686 1.00 . A A . 2 VAL CG1 1 1
15 7593 1 1 2 VAL CG2 C -5.082 1.802 1.367 1.00 . A A . 2 VAL CG2 1 1
15 7594 1 1 2 VAL H H -3.292 -0.195 0.827 1.00 . A A . 2 VAL H 1 1
15 7595 1 1 2 VAL HA H -5.208 0.612 -1.172 1.00 . A A . 2 VAL HA 1 1
15 7596 1 1 2 VAL HB H -3.299 2.374 0.365 1.00 . A A . 2 VAL HB 1 1
15 7597 1 1 2 VAL HG11 H -4.972 4.110 -0.061 1.00 . A A . 2 VAL HG11 1 1
15 7598 1 1 2 VAL HG12 H -4.342 3.437 -1.565 1.00 . A A . 2 VAL HG12 1 1
15 7599 1 1 2 VAL HG13 H -5.935 2.956 -0.981 1.00 . A A . 2 VAL HG13 1 1
15 7600 1 1 2 VAL HG21 H -5.811 2.584 1.523 1.00 . A A . 2 VAL HG21 1 1
15 7601 1 1 2 VAL HG22 H -5.588 0.852 1.278 1.00 . A A . 2 VAL HG22 1 1
15 7602 1 1 2 VAL HG23 H -4.402 1.771 2.205 1.00 . A A . 2 VAL HG23 1 1
15 7603 1 1 2 VAL N N -3.793 -0.337 -0.003 1.00 . A A . 2 VAL N 1 1
15 7604 1 1 2 VAL O O -2.537 2.064 -1.953 1.00 . A A . 2 VAL O 1 1
15 7605 1 1 3 ASP C C -3.115 -0.272 -5.340 1.00 . A A . 3 ASP C 1 1
15 7606 1 1 3 ASP CA C -2.442 0.321 -4.105 1.00 . A A . 3 ASP CA 1 1
15 7607 1 1 3 ASP CB C -1.098 -0.366 -3.863 1.00 . A A . 3 ASP CB 1 1
15 7608 1 1 3 ASP CG C -0.144 0.495 -3.059 1.00 . A A . 3 ASP CG 1 1
15 7609 1 1 3 ASP H H -3.908 -0.578 -2.870 1.00 . A A . 3 ASP H 1 1
15 7610 1 1 3 ASP HA H -2.273 1.374 -4.274 1.00 . A A . 3 ASP HA 1 1
15 7611 1 1 3 ASP HB2 H -1.264 -1.287 -3.322 1.00 . A A . 3 ASP HB2 1 1
15 7612 1 1 3 ASP HB3 H -0.638 -0.590 -4.814 1.00 . A A . 3 ASP HB3 1 1
15 7613 1 1 3 ASP N N -3.299 0.188 -2.932 1.00 . A A . 3 ASP N 1 1
15 7614 1 1 3 ASP O O -4.169 -0.901 -5.243 1.00 . A A . 3 ASP O 1 1
15 7615 1 1 3 ASP OD1 O 0.576 -0.058 -2.200 1.00 . A A . 3 ASP OD1 1 1
15 7616 1 1 3 ASP OD2 O -0.116 1.722 -3.289 1.00 . A A . 3 ASP OD2 1 1
15 7617 1 1 4 VAL C C -2.315 -1.851 -8.182 1.00 . A A . 4 VAL C 1 1
15 7618 1 1 4 VAL CA C -3.039 -0.579 -7.753 1.00 . A A . 4 VAL CA 1 1
15 7619 1 1 4 VAL CB C -2.931 0.465 -8.880 1.00 . A A . 4 VAL CB 1 1
15 7620 1 1 4 VAL CG1 C -1.492 0.589 -9.357 1.00 . A A . 4 VAL CG1 1 1
15 7621 1 1 4 VAL CG2 C -3.854 0.101 -10.033 1.00 . A A . 4 VAL CG2 1 1
15 7622 1 1 4 VAL H H -1.662 0.444 -6.512 1.00 . A A . 4 VAL H 1 1
15 7623 1 1 4 VAL HA H -4.084 -0.806 -7.599 1.00 . A A . 4 VAL HA 1 1
15 7624 1 1 4 VAL HB H -3.241 1.422 -8.487 1.00 . A A . 4 VAL HB 1 1
15 7625 1 1 4 VAL HG11 H -1.281 1.621 -9.597 1.00 . A A . 4 VAL HG11 1 1
15 7626 1 1 4 VAL HG12 H -0.823 0.255 -8.577 1.00 . A A . 4 VAL HG12 1 1
15 7627 1 1 4 VAL HG13 H -1.351 -0.020 -10.238 1.00 . A A . 4 VAL HG13 1 1
15 7628 1 1 4 VAL HG21 H -3.352 0.293 -10.970 1.00 . A A . 4 VAL HG21 1 1
15 7629 1 1 4 VAL HG22 H -4.112 -0.947 -9.972 1.00 . A A . 4 VAL HG22 1 1
15 7630 1 1 4 VAL HG23 H -4.753 0.696 -9.977 1.00 . A A . 4 VAL HG23 1 1
15 7631 1 1 4 VAL N N -2.500 -0.066 -6.500 1.00 . A A . 4 VAL N 1 1
15 7632 1 1 4 VAL O O -2.286 -2.191 -9.365 1.00 . A A . 4 VAL O 1 1
15 7633 1 1 5 ARG C C -1.621 -4.956 -6.730 1.00 . A A . 5 ARG C 1 1
15 7634 1 1 5 ARG CA C -1.008 -3.784 -7.491 1.00 . A A . 5 ARG CA 1 1
15 7635 1 1 5 ARG CB C 0.466 -3.631 -7.112 1.00 . A A . 5 ARG CB 1 1
15 7636 1 1 5 ARG CD C 1.552 -1.719 -8.329 1.00 . A A . 5 ARG CD 1 1
15 7637 1 1 5 ARG CG C 1.355 -3.226 -8.276 1.00 . A A . 5 ARG CG 1 1
15 7638 1 1 5 ARG CZ C 2.840 0.015 -7.155 1.00 . A A . 5 ARG CZ 1 1
15 7639 1 1 5 ARG H H -1.791 -2.227 -6.290 1.00 . A A . 5 ARG H 1 1
15 7640 1 1 5 ARG HA H -1.080 -3.980 -8.550 1.00 . A A . 5 ARG HA 1 1
15 7641 1 1 5 ARG HB2 H 0.552 -2.877 -6.343 1.00 . A A . 5 ARG HB2 1 1
15 7642 1 1 5 ARG HB3 H 0.825 -4.572 -6.724 1.00 . A A . 5 ARG HB3 1 1
15 7643 1 1 5 ARG HD2 H 1.875 -1.446 -9.322 1.00 . A A . 5 ARG HD2 1 1
15 7644 1 1 5 ARG HD3 H 0.610 -1.239 -8.112 1.00 . A A . 5 ARG HD3 1 1
15 7645 1 1 5 ARG HE H 3.027 -1.947 -6.848 1.00 . A A . 5 ARG HE 1 1
15 7646 1 1 5 ARG HG2 H 2.319 -3.700 -8.163 1.00 . A A . 5 ARG HG2 1 1
15 7647 1 1 5 ARG HG3 H 0.896 -3.553 -9.198 1.00 . A A . 5 ARG HG3 1 1
15 7648 1 1 5 ARG HH11 H 1.516 0.712 -8.513 1.00 . A A . 5 ARG HH11 1 1
15 7649 1 1 5 ARG HH12 H 2.430 1.924 -7.678 1.00 . A A . 5 ARG HH12 1 1
15 7650 1 1 5 ARG HH21 H 4.237 -0.360 -5.743 1.00 . A A . 5 ARG HH21 1 1
15 7651 1 1 5 ARG HH22 H 3.978 1.313 -6.104 1.00 . A A . 5 ARG HH22 1 1
15 7652 1 1 5 ARG N N -1.733 -2.549 -7.213 1.00 . A A . 5 ARG N 1 1
15 7653 1 1 5 ARG NE N 2.550 -1.264 -7.364 1.00 . A A . 5 ARG NE 1 1
15 7654 1 1 5 ARG NH1 N 2.211 0.961 -7.839 1.00 . A A . 5 ARG NH1 1 1
15 7655 1 1 5 ARG NH2 N 3.761 0.351 -6.260 1.00 . A A . 5 ARG NH2 1 1
15 7656 1 1 5 ARG O O -1.449 -5.081 -5.518 1.00 . A A . 5 ARG O 1 1
15 7657 1 1 6 TYR C C -3.009 -8.148 -7.817 1.00 . A A . 6 TYR C 1 1
15 7658 1 1 6 TYR CA C -2.978 -6.973 -6.844 1.00 . A A . 6 TYR CA 1 1
15 7659 1 1 6 TYR CB C -4.400 -6.624 -6.403 1.00 . A A . 6 TYR CB 1 1
15 7660 1 1 6 TYR CD1 C -5.446 -4.882 -7.902 1.00 . A A . 6 TYR CD1 1 1
15 7661 1 1 6 TYR CD2 C -6.021 -7.167 -8.262 1.00 . A A . 6 TYR CD2 1 1
15 7662 1 1 6 TYR CE1 C -6.272 -4.506 -8.943 1.00 . A A . 6 TYR CE1 1 1
15 7663 1 1 6 TYR CE2 C -6.848 -6.800 -9.305 1.00 . A A . 6 TYR CE2 1 1
15 7664 1 1 6 TYR CG C -5.305 -6.217 -7.543 1.00 . A A . 6 TYR CG 1 1
15 7665 1 1 6 TYR CZ C -6.971 -5.468 -9.642 1.00 . A A . 6 TYR CZ 1 1
15 7666 1 1 6 TYR H H -2.438 -5.660 -8.414 1.00 . A A . 6 TYR H 1 1
15 7667 1 1 6 TYR HA H -2.400 -7.255 -5.976 1.00 . A A . 6 TYR HA 1 1
15 7668 1 1 6 TYR HB2 H -4.841 -7.483 -5.921 1.00 . A A . 6 TYR HB2 1 1
15 7669 1 1 6 TYR HB3 H -4.361 -5.804 -5.701 1.00 . A A . 6 TYR HB3 1 1
15 7670 1 1 6 TYR HD1 H -4.897 -4.131 -7.353 1.00 . A A . 6 TYR HD1 1 1
15 7671 1 1 6 TYR HD2 H -5.923 -8.210 -7.995 1.00 . A A . 6 TYR HD2 1 1
15 7672 1 1 6 TYR HE1 H -6.368 -3.463 -9.208 1.00 . A A . 6 TYR HE1 1 1
15 7673 1 1 6 TYR HE2 H -7.396 -7.553 -9.851 1.00 . A A . 6 TYR HE2 1 1
15 7674 1 1 6 TYR HH H -7.381 -4.392 -11.181 1.00 . A A . 6 TYR HH 1 1
15 7675 1 1 6 TYR N N -2.337 -5.813 -7.451 1.00 . A A . 6 TYR N 1 1
15 7676 1 1 6 TYR O O -3.171 -7.968 -9.024 1.00 . A A . 6 TYR O 1 1
15 7677 1 1 6 TYR OH O -7.796 -5.098 -10.679 1.00 . A A . 6 TYR OH 1 1
15 7678 1 1 7 THR C C -3.906 -11.555 -7.602 1.00 . A A . 7 THR C 1 1
15 7679 1 1 7 THR CA C -2.862 -10.561 -8.099 1.00 . A A . 7 THR CA 1 1
15 7680 1 1 7 THR CB C -1.482 -11.246 -8.108 1.00 . A A . 7 THR CB 1 1
15 7681 1 1 7 THR CG2 C -0.552 -10.576 -9.108 1.00 . A A . 7 THR CG2 1 1
15 7682 1 1 7 THR H H -2.727 -9.435 -6.313 1.00 . A A . 7 THR H 1 1
15 7683 1 1 7 THR HA H -3.105 -10.275 -9.112 1.00 . A A . 7 THR HA 1 1
15 7684 1 1 7 THR HB H -1.611 -12.280 -8.394 1.00 . A A . 7 THR HB 1 1
15 7685 1 1 7 THR HG1 H -0.608 -12.071 -6.544 1.00 . A A . 7 THR HG1 1 1
15 7686 1 1 7 THR HG21 H 0.300 -10.164 -8.588 1.00 . A A . 7 THR HG21 1 1
15 7687 1 1 7 THR HG22 H -1.081 -9.785 -9.618 1.00 . A A . 7 THR HG22 1 1
15 7688 1 1 7 THR HG23 H -0.214 -11.306 -9.829 1.00 . A A . 7 THR HG23 1 1
15 7689 1 1 7 THR N N -2.852 -9.355 -7.281 1.00 . A A . 7 THR N 1 1
15 7690 1 1 7 THR O O -3.793 -12.758 -7.836 1.00 . A A . 7 THR O 1 1
15 7691 1 1 7 THR OG1 O -0.901 -11.193 -6.800 1.00 . A A . 7 THR OG1 1 1
15 7692 1 1 8 TYR C C -7.090 -11.041 -5.757 1.00 . A A . 8 TYR C 1 1
15 7693 1 1 8 TYR CA C -5.986 -11.887 -6.385 1.00 . A A . 8 TYR CA 1 1
15 7694 1 1 8 TYR CB C -5.424 -12.862 -5.349 1.00 . A A . 8 TYR CB 1 1
15 7695 1 1 8 TYR CD1 C -5.588 -12.330 -2.886 1.00 . A A . 8 TYR CD1 1 1
15 7696 1 1 8 TYR CD2 C -3.770 -11.403 -4.118 1.00 . A A . 8 TYR CD2 1 1
15 7697 1 1 8 TYR CE1 C -5.129 -11.714 -1.737 1.00 . A A . 8 TYR CE1 1 1
15 7698 1 1 8 TYR CE2 C -3.303 -10.785 -2.974 1.00 . A A . 8 TYR CE2 1 1
15 7699 1 1 8 TYR CG C -4.917 -12.186 -4.094 1.00 . A A . 8 TYR CG 1 1
15 7700 1 1 8 TYR CZ C -3.987 -10.943 -1.786 1.00 . A A . 8 TYR CZ 1 1
15 7701 1 1 8 TYR H H -4.957 -10.077 -6.762 1.00 . A A . 8 TYR H 1 1
15 7702 1 1 8 TYR HA H -6.404 -12.451 -7.206 1.00 . A A . 8 TYR HA 1 1
15 7703 1 1 8 TYR HB2 H -6.197 -13.557 -5.061 1.00 . A A . 8 TYR HB2 1 1
15 7704 1 1 8 TYR HB3 H -4.601 -13.407 -5.787 1.00 . A A . 8 TYR HB3 1 1
15 7705 1 1 8 TYR HD1 H -6.482 -12.935 -2.850 1.00 . A A . 8 TYR HD1 1 1
15 7706 1 1 8 TYR HD2 H -3.238 -11.281 -5.050 1.00 . A A . 8 TYR HD2 1 1
15 7707 1 1 8 TYR HE1 H -5.664 -11.838 -0.806 1.00 . A A . 8 TYR HE1 1 1
15 7708 1 1 8 TYR HE2 H -2.409 -10.181 -3.012 1.00 . A A . 8 TYR HE2 1 1
15 7709 1 1 8 TYR HH H -3.932 -10.735 0.124 1.00 . A A . 8 TYR HH 1 1
15 7710 1 1 8 TYR N N -4.922 -11.044 -6.916 1.00 . A A . 8 TYR N 1 1
15 7711 1 1 8 TYR O O -7.111 -9.819 -5.906 1.00 . A A . 8 TYR O 1 1
15 7712 1 1 8 TYR OH O -3.526 -10.328 -0.645 1.00 . A A . 8 TYR OH 1 1
15 7713 1 1 9 ARG C C -8.948 -11.029 -2.886 1.00 . A A . 9 ARG C 1 1
15 7714 1 1 9 ARG CA C -9.112 -11.011 -4.403 1.00 . A A . 9 ARG CA 1 1
15 7715 1 1 9 ARG CB C -10.442 -11.658 -4.791 1.00 . A A . 9 ARG CB 1 1
15 7716 1 1 9 ARG CD C -12.928 -11.681 -4.420 1.00 . A A . 9 ARG CD 1 1
15 7717 1 1 9 ARG CG C -11.659 -10.845 -4.378 1.00 . A A . 9 ARG CG 1 1
15 7718 1 1 9 ARG CZ C -13.806 -11.216 -6.669 1.00 . A A . 9 ARG CZ 1 1
15 7719 1 1 9 ARG H H -7.933 -12.674 -4.971 1.00 . A A . 9 ARG H 1 1
15 7720 1 1 9 ARG HA H -9.109 -9.985 -4.741 1.00 . A A . 9 ARG HA 1 1
15 7721 1 1 9 ARG HB2 H -10.469 -11.785 -5.863 1.00 . A A . 9 ARG HB2 1 1
15 7722 1 1 9 ARG HB3 H -10.508 -12.627 -4.320 1.00 . A A . 9 ARG HB3 1 1
15 7723 1 1 9 ARG HD2 H -12.773 -12.577 -3.837 1.00 . A A . 9 ARG HD2 1 1
15 7724 1 1 9 ARG HD3 H -13.735 -11.107 -3.990 1.00 . A A . 9 ARG HD3 1 1
15 7725 1 1 9 ARG HE H -13.137 -12.991 -6.051 1.00 . A A . 9 ARG HE 1 1
15 7726 1 1 9 ARG HG2 H -11.513 -10.482 -3.371 1.00 . A A . 9 ARG HG2 1 1
15 7727 1 1 9 ARG HG3 H -11.766 -10.009 -5.052 1.00 . A A . 9 ARG HG3 1 1
15 7728 1 1 9 ARG HH11 H -13.795 -9.631 -5.416 1.00 . A A . 9 ARG HH11 1 1
15 7729 1 1 9 ARG HH12 H -14.411 -9.317 -7.004 1.00 . A A . 9 ARG HH12 1 1
15 7730 1 1 9 ARG HH21 H -13.947 -12.589 -8.146 1.00 . A A . 9 ARG HH21 1 1
15 7731 1 1 9 ARG HH22 H -14.498 -11.000 -8.556 1.00 . A A . 9 ARG HH22 1 1
15 7732 1 1 9 ARG N N -8.004 -11.700 -5.054 1.00 . A A . 9 ARG N 1 1
15 7733 1 1 9 ARG NE N -13.289 -12.060 -5.784 1.00 . A A . 9 ARG NE 1 1
15 7734 1 1 9 ARG NH1 N -14.022 -9.951 -6.336 1.00 . A A . 9 ARG NH1 1 1
15 7735 1 1 9 ARG NH2 N -14.108 -11.636 -7.891 1.00 . A A . 9 ARG NH2 1 1
15 7736 1 1 9 ARG O O -9.509 -11.872 -2.186 1.00 . A A . 9 ARG O 1 1
15 7737 1 1 10 PRO C C -9.135 -9.504 -0.152 1.00 . A A . 10 PRO C 1 1
15 7738 1 1 10 PRO CA C -7.903 -9.962 -0.926 1.00 . A A . 10 PRO CA 1 1
15 7739 1 1 10 PRO CB C -6.799 -8.906 -0.845 1.00 . A A . 10 PRO CB 1 1
15 7740 1 1 10 PRO CD C -7.459 -9.039 -3.139 1.00 . A A . 10 PRO CD 1 1
15 7741 1 1 10 PRO CG C -6.962 -8.091 -2.082 1.00 . A A . 10 PRO CG 1 1
15 7742 1 1 10 PRO HA H -7.545 -10.893 -0.511 1.00 . A A . 10 PRO HA 1 1
15 7743 1 1 10 PRO HB2 H -6.934 -8.307 0.044 1.00 . A A . 10 PRO HB2 1 1
15 7744 1 1 10 PRO HB3 H -5.834 -9.390 -0.817 1.00 . A A . 10 PRO HB3 1 1
15 7745 1 1 10 PRO HD2 H -8.138 -8.533 -3.809 1.00 . A A . 10 PRO HD2 1 1
15 7746 1 1 10 PRO HD3 H -6.630 -9.461 -3.687 1.00 . A A . 10 PRO HD3 1 1
15 7747 1 1 10 PRO HG2 H -7.684 -7.307 -1.912 1.00 . A A . 10 PRO HG2 1 1
15 7748 1 1 10 PRO HG3 H -6.011 -7.671 -2.373 1.00 . A A . 10 PRO HG3 1 1
15 7749 1 1 10 PRO N N -8.160 -10.077 -2.364 1.00 . A A . 10 PRO N 1 1
15 7750 1 1 10 PRO O O -9.711 -8.457 -0.446 1.00 . A A . 10 PRO O 1 1
15 7751 1 1 11 SER C C -10.336 -8.982 2.754 1.00 . A A . 11 SER C 1 1
15 7752 1 1 11 SER CA C -10.700 -9.973 1.652 1.00 . A A . 11 SER CA 1 1
15 7753 1 1 11 SER CB C -11.287 -11.245 2.268 1.00 . A A . 11 SER CB 1 1
15 7754 1 1 11 SER H H -9.034 -11.118 1.024 1.00 . A A . 11 SER H 1 1
15 7755 1 1 11 SER HA H -11.440 -9.521 1.008 1.00 . A A . 11 SER HA 1 1
15 7756 1 1 11 SER HB2 H -11.014 -11.296 3.311 1.00 . A A . 11 SER HB2 1 1
15 7757 1 1 11 SER HB3 H -12.363 -11.222 2.178 1.00 . A A . 11 SER HB3 1 1
15 7758 1 1 11 SER HG H -10.353 -12.967 2.247 1.00 . A A . 11 SER HG 1 1
15 7759 1 1 11 SER N N -9.534 -10.296 0.838 1.00 . A A . 11 SER N 1 1
15 7760 1 1 11 SER O O -10.818 -7.850 2.770 1.00 . A A . 11 SER O 1 1
15 7761 1 1 11 SER OG O -10.798 -12.402 1.611 1.00 . A A . 11 SER OG 1 1
15 7762 1 1 12 VAL C C -7.551 -8.698 5.018 1.00 . A A . 12 VAL C 1 1
15 7763 1 1 12 VAL CA C -9.052 -8.571 4.780 1.00 . A A . 12 VAL CA 1 1
15 7764 1 1 12 VAL CB C -9.798 -8.922 6.080 1.00 . A A . 12 VAL CB 1 1
15 7765 1 1 12 VAL CG1 C -9.575 -7.846 7.132 1.00 . A A . 12 VAL CG1 1 1
15 7766 1 1 12 VAL CG2 C -11.283 -9.112 5.807 1.00 . A A . 12 VAL CG2 1 1
15 7767 1 1 12 VAL H H -9.133 -10.331 3.608 1.00 . A A . 12 VAL H 1 1
15 7768 1 1 12 VAL HA H -9.280 -7.546 4.524 1.00 . A A . 12 VAL HA 1 1
15 7769 1 1 12 VAL HB H -9.401 -9.852 6.459 1.00 . A A . 12 VAL HB 1 1
15 7770 1 1 12 VAL HG11 H -8.613 -7.994 7.599 1.00 . A A . 12 VAL HG11 1 1
15 7771 1 1 12 VAL HG12 H -9.603 -6.873 6.663 1.00 . A A . 12 VAL HG12 1 1
15 7772 1 1 12 VAL HG13 H -10.351 -7.908 7.880 1.00 . A A . 12 VAL HG13 1 1
15 7773 1 1 12 VAL HG21 H -11.656 -8.267 5.249 1.00 . A A . 12 VAL HG21 1 1
15 7774 1 1 12 VAL HG22 H -11.431 -10.016 5.233 1.00 . A A . 12 VAL HG22 1 1
15 7775 1 1 12 VAL HG23 H -11.814 -9.190 6.743 1.00 . A A . 12 VAL HG23 1 1
15 7776 1 1 12 VAL N N -9.482 -9.418 3.674 1.00 . A A . 12 VAL N 1 1
15 7777 1 1 12 VAL O O -7.085 -9.575 5.745 1.00 . A A . 12 VAL O 1 1
15 7778 1 1 13 PRO C C -4.858 -7.362 5.910 1.00 . A A . 13 PRO C 1 1
15 7779 1 1 13 PRO CA C -5.314 -7.792 4.520 1.00 . A A . 13 PRO CA 1 1
15 7780 1 1 13 PRO CB C -4.872 -6.769 3.472 1.00 . A A . 13 PRO CB 1 1
15 7781 1 1 13 PRO CD C -7.262 -6.728 3.509 1.00 . A A . 13 PRO CD 1 1
15 7782 1 1 13 PRO CG C -6.046 -5.867 3.304 1.00 . A A . 13 PRO CG 1 1
15 7783 1 1 13 PRO HA H -4.889 -8.757 4.286 1.00 . A A . 13 PRO HA 1 1
15 7784 1 1 13 PRO HB2 H -4.008 -6.230 3.833 1.00 . A A . 13 PRO HB2 1 1
15 7785 1 1 13 PRO HB3 H -4.628 -7.275 2.550 1.00 . A A . 13 PRO HB3 1 1
15 7786 1 1 13 PRO HD2 H -8.048 -6.163 3.987 1.00 . A A . 13 PRO HD2 1 1
15 7787 1 1 13 PRO HD3 H -7.603 -7.130 2.567 1.00 . A A . 13 PRO HD3 1 1
15 7788 1 1 13 PRO HG2 H -6.014 -5.081 4.042 1.00 . A A . 13 PRO HG2 1 1
15 7789 1 1 13 PRO HG3 H -6.048 -5.449 2.308 1.00 . A A . 13 PRO HG3 1 1
15 7790 1 1 13 PRO N N -6.774 -7.802 4.391 1.00 . A A . 13 PRO N 1 1
15 7791 1 1 13 PRO O O -5.299 -6.337 6.429 1.00 . A A . 13 PRO O 1 1
15 7792 1 1 14 ALA C C -2.923 -6.424 7.909 1.00 . A A . 14 ALA C 1 1
15 7793 1 1 14 ALA CA C -3.454 -7.851 7.837 1.00 . A A . 14 ALA CA 1 1
15 7794 1 1 14 ALA CB C -2.363 -8.842 8.215 1.00 . A A . 14 ALA CB 1 1
15 7795 1 1 14 ALA H H -3.658 -8.956 6.044 1.00 . A A . 14 ALA H 1 1
15 7796 1 1 14 ALA HA H -4.265 -7.959 8.543 1.00 . A A . 14 ALA HA 1 1
15 7797 1 1 14 ALA HB1 H -2.161 -8.767 9.274 1.00 . A A . 14 ALA HB1 1 1
15 7798 1 1 14 ALA HB2 H -2.690 -9.844 7.981 1.00 . A A . 14 ALA HB2 1 1
15 7799 1 1 14 ALA HB3 H -1.465 -8.617 7.661 1.00 . A A . 14 ALA HB3 1 1
15 7800 1 1 14 ALA N N -3.972 -8.152 6.508 1.00 . A A . 14 ALA N 1 1
15 7801 1 1 14 ALA O O -2.954 -5.791 8.965 1.00 . A A . 14 ALA O 1 1
15 7802 1 1 15 HIS C C -2.022 -3.999 5.304 1.00 . A A . 15 HIS C 1 1
15 7803 1 1 15 HIS CA C -1.897 -4.567 6.714 1.00 . A A . 15 HIS CA 1 1
15 7804 1 1 15 HIS CB C -0.432 -4.557 7.153 1.00 . A A . 15 HIS CB 1 1
15 7805 1 1 15 HIS CD2 C 0.833 -5.787 5.252 1.00 . A A . 15 HIS CD2 1 1
15 7806 1 1 15 HIS CE1 C 1.541 -7.513 6.403 1.00 . A A . 15 HIS CE1 1 1
15 7807 1 1 15 HIS CG C 0.390 -5.638 6.522 1.00 . A A . 15 HIS CG 1 1
15 7808 1 1 15 HIS H H -2.438 -6.474 5.970 1.00 . A A . 15 HIS H 1 1
15 7809 1 1 15 HIS HA H -2.470 -3.950 7.389 1.00 . A A . 15 HIS HA 1 1
15 7810 1 1 15 HIS HB2 H 0.010 -3.608 6.887 1.00 . A A . 15 HIS HB2 1 1
15 7811 1 1 15 HIS HB3 H -0.383 -4.683 8.225 1.00 . A A . 15 HIS HB3 1 1
15 7812 1 1 15 HIS HD1 H 0.693 -6.919 8.168 1.00 . A A . 15 HIS HD1 1 1
15 7813 1 1 15 HIS HD2 H 0.659 -5.109 4.428 1.00 . A A . 15 HIS HD2 1 1
15 7814 1 1 15 HIS HE1 H 2.020 -8.443 6.671 1.00 . A A . 15 HIS HE1 1 1
15 7815 1 1 15 HIS N N -2.435 -5.921 6.779 1.00 . A A . 15 HIS N 1 1
15 7816 1 1 15 HIS ND1 N 0.849 -6.737 7.218 1.00 . A A . 15 HIS ND1 1 1
15 7817 1 1 15 HIS NE2 N 1.546 -6.960 5.204 1.00 . A A . 15 HIS NE2 1 1
15 7818 1 1 15 HIS O O -1.702 -4.672 4.323 1.00 . A A . 15 HIS O 1 1
15 7819 1 1 16 ARG C C -1.861 -0.803 3.862 1.00 . A A . 16 ARG C 1 1
15 7820 1 1 16 ARG CA C -2.659 -2.102 3.919 1.00 . A A . 16 ARG CA 1 1
15 7821 1 1 16 ARG CB C -4.139 -1.817 3.658 1.00 . A A . 16 ARG CB 1 1
15 7822 1 1 16 ARG CD C -6.275 -0.922 4.635 1.00 . A A . 16 ARG CD 1 1
15 7823 1 1 16 ARG CG C -4.756 -0.846 4.652 1.00 . A A . 16 ARG CG 1 1
15 7824 1 1 16 ARG CZ C -8.120 -0.329 3.123 1.00 . A A . 16 ARG CZ 1 1
15 7825 1 1 16 ARG H H -2.727 -2.274 6.027 1.00 . A A . 16 ARG H 1 1
15 7826 1 1 16 ARG HA H -2.290 -2.771 3.156 1.00 . A A . 16 ARG HA 1 1
15 7827 1 1 16 ARG HB2 H -4.244 -1.399 2.668 1.00 . A A . 16 ARG HB2 1 1
15 7828 1 1 16 ARG HB3 H -4.686 -2.746 3.708 1.00 . A A . 16 ARG HB3 1 1
15 7829 1 1 16 ARG HD2 H -6.574 -1.934 4.864 1.00 . A A . 16 ARG HD2 1 1
15 7830 1 1 16 ARG HD3 H -6.663 -0.254 5.388 1.00 . A A . 16 ARG HD3 1 1
15 7831 1 1 16 ARG HE H -6.203 -0.454 2.587 1.00 . A A . 16 ARG HE 1 1
15 7832 1 1 16 ARG HG2 H -4.406 -1.089 5.644 1.00 . A A . 16 ARG HG2 1 1
15 7833 1 1 16 ARG HG3 H -4.451 0.158 4.396 1.00 . A A . 16 ARG HG3 1 1
15 7834 1 1 16 ARG HH11 H -8.670 -0.702 5.030 1.00 . A A . 16 ARG HH11 1 1
15 7835 1 1 16 ARG HH12 H -9.962 -0.283 3.954 1.00 . A A . 16 ARG HH12 1 1
15 7836 1 1 16 ARG HH21 H -7.894 0.100 1.160 1.00 . A A . 16 ARG HH21 1 1
15 7837 1 1 16 ARG HH22 H -9.519 0.172 1.753 1.00 . A A . 16 ARG HH22 1 1
15 7838 1 1 16 ARG N N -2.489 -2.759 5.210 1.00 . A A . 16 ARG N 1 1
15 7839 1 1 16 ARG NE N -6.827 -0.547 3.336 1.00 . A A . 16 ARG NE 1 1
15 7840 1 1 16 ARG NH1 N -8.989 -0.449 4.117 1.00 . A A . 16 ARG NH1 1 1
15 7841 1 1 16 ARG NH2 N -8.546 0.009 1.912 1.00 . A A . 16 ARG NH2 1 1
15 7842 1 1 16 ARG O O -2.340 0.209 3.350 1.00 . A A . 16 ARG O 1 1
15 7843 1 1 17 ARG C C 1.685 -0.063 4.240 1.00 . A A . 17 ARG C 1 1
15 7844 1 1 17 ARG CA C 0.221 0.336 4.401 1.00 . A A . 17 ARG CA 1 1
15 7845 1 1 17 ARG CB C 0.035 1.120 5.702 1.00 . A A . 17 ARG CB 1 1
15 7846 1 1 17 ARG CD C -0.746 3.290 4.704 1.00 . A A . 17 ARG CD 1 1
15 7847 1 1 17 ARG CG C -1.087 2.143 5.642 1.00 . A A . 17 ARG CG 1 1
15 7848 1 1 17 ARG CZ C -0.783 5.180 6.276 1.00 . A A . 17 ARG CZ 1 1
15 7849 1 1 17 ARG H H -0.316 -1.675 4.784 1.00 . A A . 17 ARG H 1 1
15 7850 1 1 17 ARG HA H -0.063 0.964 3.570 1.00 . A A . 17 ARG HA 1 1
15 7851 1 1 17 ARG HB2 H -0.183 0.425 6.500 1.00 . A A . 17 ARG HB2 1 1
15 7852 1 1 17 ARG HB3 H 0.954 1.639 5.929 1.00 . A A . 17 ARG HB3 1 1
15 7853 1 1 17 ARG HD2 H -0.059 2.931 3.953 1.00 . A A . 17 ARG HD2 1 1
15 7854 1 1 17 ARG HD3 H -1.653 3.631 4.229 1.00 . A A . 17 ARG HD3 1 1
15 7855 1 1 17 ARG HE H 0.813 4.598 5.231 1.00 . A A . 17 ARG HE 1 1
15 7856 1 1 17 ARG HG2 H -1.985 1.658 5.288 1.00 . A A . 17 ARG HG2 1 1
15 7857 1 1 17 ARG HG3 H -1.255 2.537 6.633 1.00 . A A . 17 ARG HG3 1 1
15 7858 1 1 17 ARG HH11 H -2.537 4.196 6.088 1.00 . A A . 17 ARG HH11 1 1
15 7859 1 1 17 ARG HH12 H -2.549 5.530 7.194 1.00 . A A . 17 ARG HH12 1 1
15 7860 1 1 17 ARG HH21 H 0.810 6.357 6.684 1.00 . A A . 17 ARG HH21 1 1
15 7861 1 1 17 ARG HH22 H -0.646 6.759 7.531 1.00 . A A . 17 ARG HH22 1 1
15 7862 1 1 17 ARG N N -0.642 -0.838 4.391 1.00 . A A . 17 ARG N 1 1
15 7863 1 1 17 ARG NE N -0.131 4.411 5.411 1.00 . A A . 17 ARG NE 1 1
15 7864 1 1 17 ARG NH1 N -2.062 4.950 6.541 1.00 . A A . 17 ARG NH1 1 1
15 7865 1 1 17 ARG NH2 N -0.155 6.181 6.880 1.00 . A A . 17 ARG NH2 1 1
15 7866 1 1 17 ARG O O 2.016 -1.248 4.204 1.00 . A A . 17 ARG O 1 1
15 7867 1 1 18 VAL C C 4.665 0.511 5.338 1.00 . A A . 18 VAL C 1 1
15 7868 1 1 18 VAL CA C 3.986 0.688 3.985 1.00 . A A . 18 VAL CA 1 1
15 7869 1 1 18 VAL CB C 4.673 1.838 3.224 1.00 . A A . 18 VAL CB 1 1
15 7870 1 1 18 VAL CG1 C 4.563 3.137 4.006 1.00 . A A . 18 VAL CG1 1 1
15 7871 1 1 18 VAL CG2 C 6.129 1.496 2.945 1.00 . A A . 18 VAL CG2 1 1
15 7872 1 1 18 VAL H H 2.233 1.859 4.177 1.00 . A A . 18 VAL H 1 1
15 7873 1 1 18 VAL HA H 4.107 -0.219 3.410 1.00 . A A . 18 VAL HA 1 1
15 7874 1 1 18 VAL HB H 4.169 1.969 2.278 1.00 . A A . 18 VAL HB 1 1
15 7875 1 1 18 VAL HG11 H 4.955 3.949 3.411 1.00 . A A . 18 VAL HG11 1 1
15 7876 1 1 18 VAL HG12 H 3.526 3.330 4.241 1.00 . A A . 18 VAL HG12 1 1
15 7877 1 1 18 VAL HG13 H 5.130 3.056 4.921 1.00 . A A . 18 VAL HG13 1 1
15 7878 1 1 18 VAL HG21 H 6.244 0.423 2.900 1.00 . A A . 18 VAL HG21 1 1
15 7879 1 1 18 VAL HG22 H 6.427 1.929 2.001 1.00 . A A . 18 VAL HG22 1 1
15 7880 1 1 18 VAL HG23 H 6.750 1.892 3.734 1.00 . A A . 18 VAL HG23 1 1
15 7881 1 1 18 VAL N N 2.558 0.935 4.142 1.00 . A A . 18 VAL N 1 1
15 7882 1 1 18 VAL O O 5.703 -0.143 5.442 1.00 . A A . 18 VAL O 1 1
15 7883 1 1 19 ARG C C 3.526 0.681 8.732 1.00 . A A . 19 ARG C 1 1
15 7884 1 1 19 ARG CA C 4.621 1.006 7.720 1.00 . A A . 19 ARG CA 1 1
15 7885 1 1 19 ARG CB C 5.312 2.316 8.103 1.00 . A A . 19 ARG CB 1 1
15 7886 1 1 19 ARG CD C 7.777 1.873 7.897 1.00 . A A . 19 ARG CD 1 1
15 7887 1 1 19 ARG CG C 6.576 2.594 7.306 1.00 . A A . 19 ARG CG 1 1
15 7888 1 1 19 ARG CZ C 8.527 -0.458 8.117 1.00 . A A . 19 ARG CZ 1 1
15 7889 1 1 19 ARG H H 3.248 1.606 6.226 1.00 . A A . 19 ARG H 1 1
15 7890 1 1 19 ARG HA H 5.350 0.210 7.728 1.00 . A A . 19 ARG HA 1 1
15 7891 1 1 19 ARG HB2 H 4.624 3.133 7.942 1.00 . A A . 19 ARG HB2 1 1
15 7892 1 1 19 ARG HB3 H 5.574 2.278 9.150 1.00 . A A . 19 ARG HB3 1 1
15 7893 1 1 19 ARG HD2 H 8.676 2.378 7.578 1.00 . A A . 19 ARG HD2 1 1
15 7894 1 1 19 ARG HD3 H 7.707 1.907 8.973 1.00 . A A . 19 ARG HD3 1 1
15 7895 1 1 19 ARG HE H 7.349 0.227 6.661 1.00 . A A . 19 ARG HE 1 1
15 7896 1 1 19 ARG HG2 H 6.431 2.258 6.290 1.00 . A A . 19 ARG HG2 1 1
15 7897 1 1 19 ARG HG3 H 6.767 3.657 7.312 1.00 . A A . 19 ARG HG3 1 1
15 7898 1 1 19 ARG HH11 H 9.196 0.790 9.558 1.00 . A A . 19 ARG HH11 1 1
15 7899 1 1 19 ARG HH12 H 9.717 -0.856 9.702 1.00 . A A . 19 ARG HH12 1 1
15 7900 1 1 19 ARG HH21 H 8.028 -1.943 6.839 1.00 . A A . 19 ARG HH21 1 1
15 7901 1 1 19 ARG HH22 H 9.053 -2.410 8.154 1.00 . A A . 19 ARG HH22 1 1
15 7902 1 1 19 ARG N N 4.073 1.098 6.373 1.00 . A A . 19 ARG N 1 1
15 7903 1 1 19 ARG NE N 7.841 0.477 7.470 1.00 . A A . 19 ARG NE 1 1
15 7904 1 1 19 ARG NH1 N 9.202 -0.149 9.215 1.00 . A A . 19 ARG NH1 1 1
15 7905 1 1 19 ARG NH2 N 8.537 -1.706 7.667 1.00 . A A . 19 ARG NH2 1 1
15 7906 1 1 19 ARG O O 3.154 1.522 9.549 1.00 . A A . 19 ARG O 1 1
15 7907 1 1 20 GLU C C 2.178 -2.427 10.010 1.00 . A A . 20 GLU C 1 1
15 7908 1 1 20 GLU CA C 1.961 -0.979 9.579 1.00 . A A . 20 GLU CA 1 1
15 7909 1 1 20 GLU CB C 0.591 -0.832 8.915 1.00 . A A . 20 GLU CB 1 1
15 7910 1 1 20 GLU CD C -1.895 -1.095 9.279 1.00 . A A . 20 GLU CD 1 1
15 7911 1 1 20 GLU CG C -0.559 -0.747 9.905 1.00 . A A . 20 GLU CG 1 1
15 7912 1 1 20 GLU H H 3.353 -1.170 7.996 1.00 . A A . 20 GLU H 1 1
15 7913 1 1 20 GLU HA H 1.997 -0.347 10.454 1.00 . A A . 20 GLU HA 1 1
15 7914 1 1 20 GLU HB2 H 0.589 0.065 8.315 1.00 . A A . 20 GLU HB2 1 1
15 7915 1 1 20 GLU HB3 H 0.423 -1.684 8.273 1.00 . A A . 20 GLU HB3 1 1
15 7916 1 1 20 GLU HG2 H -0.370 -1.434 10.717 1.00 . A A . 20 GLU HG2 1 1
15 7917 1 1 20 GLU HG3 H -0.611 0.260 10.292 1.00 . A A . 20 GLU HG3 1 1
15 7918 1 1 20 GLU N N 3.015 -0.544 8.669 1.00 . A A . 20 GLU N 1 1
15 7919 1 1 20 GLU O O 2.728 -3.233 9.260 1.00 . A A . 20 GLU O 1 1
15 7920 1 1 20 GLU OE1 O -2.937 -0.793 9.898 1.00 . A A . 20 GLU OE1 1 1
15 7921 1 1 20 GLU OE2 O -1.900 -1.670 8.170 1.00 . A A . 20 GLU OE2 1 1
15 7922 1 1 21 SER C C 1.004 -4.299 12.982 1.00 . A A . 21 SER C 1 1
15 7923 1 1 21 SER CA C 1.890 -4.098 11.757 1.00 . A A . 21 SER CA 1 1
15 7924 1 1 21 SER CB C 3.352 -4.366 12.121 1.00 . A A . 21 SER CB 1 1
15 7925 1 1 21 SER H H 1.310 -2.061 11.774 1.00 . A A . 21 SER H 1 1
15 7926 1 1 21 SER HA H 1.586 -4.793 10.989 1.00 . A A . 21 SER HA 1 1
15 7927 1 1 21 SER HB2 H 3.759 -3.502 12.624 1.00 . A A . 21 SER HB2 1 1
15 7928 1 1 21 SER HB3 H 3.405 -5.223 12.777 1.00 . A A . 21 SER HB3 1 1
15 7929 1 1 21 SER HG H 4.112 -5.569 10.775 1.00 . A A . 21 SER HG 1 1
15 7930 1 1 21 SER N N 1.741 -2.749 11.223 1.00 . A A . 21 SER N 1 1
15 7931 1 1 21 SER O O 1.475 -4.352 14.118 1.00 . A A . 21 SER O 1 1
15 7932 1 1 21 SER OG O 4.126 -4.628 10.963 1.00 . A A . 21 SER OG 1 1
15 7933 1 1 22 PRO C C -1.187 -5.992 14.454 1.00 . A A . 22 PRO C 1 1
15 7934 1 1 22 PRO CA C -1.293 -4.610 13.818 1.00 . A A . 22 PRO CA 1 1
15 7935 1 1 22 PRO CB C -2.636 -4.452 13.102 1.00 . A A . 22 PRO CB 1 1
15 7936 1 1 22 PRO CD C -0.943 -4.358 11.418 1.00 . A A . 22 PRO CD 1 1
15 7937 1 1 22 PRO CG C -2.353 -4.806 11.683 1.00 . A A . 22 PRO CG 1 1
15 7938 1 1 22 PRO HA H -1.200 -3.854 14.585 1.00 . A A . 22 PRO HA 1 1
15 7939 1 1 22 PRO HB2 H -3.362 -5.122 13.541 1.00 . A A . 22 PRO HB2 1 1
15 7940 1 1 22 PRO HB3 H -2.979 -3.432 13.193 1.00 . A A . 22 PRO HB3 1 1
15 7941 1 1 22 PRO HD2 H -0.455 -5.034 10.731 1.00 . A A . 22 PRO HD2 1 1
15 7942 1 1 22 PRO HD3 H -0.934 -3.350 11.029 1.00 . A A . 22 PRO HD3 1 1
15 7943 1 1 22 PRO HG2 H -2.439 -5.873 11.547 1.00 . A A . 22 PRO HG2 1 1
15 7944 1 1 22 PRO HG3 H -3.040 -4.287 11.032 1.00 . A A . 22 PRO HG3 1 1
15 7945 1 1 22 PRO N N -0.312 -4.412 12.747 1.00 . A A . 22 PRO N 1 1
15 7946 1 1 22 PRO O O -0.926 -6.982 13.770 1.00 . A A . 22 PRO O 1 1
15 7947 1 1 23 LEU C C -2.717 -7.822 16.841 1.00 . A A . 23 LEU C 1 1
15 7948 1 1 23 LEU CA C -1.321 -7.314 16.493 1.00 . A A . 23 LEU CA 1 1
15 7949 1 1 23 LEU CB C -0.495 -7.143 17.770 1.00 . A A . 23 LEU CB 1 1
15 7950 1 1 23 LEU CD1 C 1.511 -8.333 16.851 1.00 . A A . 23 LEU CD1 1 1
15 7951 1 1 23 LEU CD2 C 1.429 -5.833 16.839 1.00 . A A . 23 LEU CD2 1 1
15 7952 1 1 23 LEU CG C 1.022 -7.094 17.586 1.00 . A A . 23 LEU CG 1 1
15 7953 1 1 23 LEU H H -1.597 -5.229 16.256 1.00 . A A . 23 LEU H 1 1
15 7954 1 1 23 LEU HA H -0.836 -8.038 15.855 1.00 . A A . 23 LEU HA 1 1
15 7955 1 1 23 LEU HB2 H -0.801 -6.221 18.240 1.00 . A A . 23 LEU HB2 1 1
15 7956 1 1 23 LEU HB3 H -0.724 -7.972 18.424 1.00 . A A . 23 LEU HB3 1 1
15 7957 1 1 23 LEU HD11 H 2.590 -8.346 16.846 1.00 . A A . 23 LEU HD11 1 1
15 7958 1 1 23 LEU HD12 H 1.146 -8.315 15.835 1.00 . A A . 23 LEU HD12 1 1
15 7959 1 1 23 LEU HD13 H 1.141 -9.217 17.351 1.00 . A A . 23 LEU HD13 1 1
15 7960 1 1 23 LEU HD21 H 0.603 -5.136 16.834 1.00 . A A . 23 LEU HD21 1 1
15 7961 1 1 23 LEU HD22 H 1.691 -6.086 15.822 1.00 . A A . 23 LEU HD22 1 1
15 7962 1 1 23 LEU HD23 H 2.278 -5.382 17.329 1.00 . A A . 23 LEU HD23 1 1
15 7963 1 1 23 LEU HG H 1.495 -7.075 18.559 1.00 . A A . 23 LEU HG 1 1
15 7964 1 1 23 LEU N N -1.392 -6.052 15.765 1.00 . A A . 23 LEU N 1 1
15 7965 1 1 23 LEU O O -3.054 -8.974 16.570 1.00 . A A . 23 LEU O 1 1
15 7966 1 1 24 SER C C -5.877 -6.939 16.733 1.00 . A A . 24 SER C 1 1
15 7967 1 1 24 SER CA C -4.883 -7.315 17.828 1.00 . A A . 24 SER CA 1 1
15 7968 1 1 24 SER CB C -5.265 -6.622 19.137 1.00 . A A . 24 SER CB 1 1
15 7969 1 1 24 SER H H -3.197 -6.049 17.631 1.00 . A A . 24 SER H 1 1
15 7970 1 1 24 SER HA H -4.913 -8.384 17.974 1.00 . A A . 24 SER HA 1 1
15 7971 1 1 24 SER HB2 H -6.239 -6.964 19.452 1.00 . A A . 24 SER HB2 1 1
15 7972 1 1 24 SER HB3 H -4.535 -6.866 19.896 1.00 . A A . 24 SER HB3 1 1
15 7973 1 1 24 SER HG H -6.139 -4.878 19.310 1.00 . A A . 24 SER HG 1 1
15 7974 1 1 24 SER N N -3.524 -6.954 17.441 1.00 . A A . 24 SER N 1 1
15 7975 1 1 24 SER O O -6.961 -6.427 17.012 1.00 . A A . 24 SER O 1 1
15 7976 1 1 24 SER OG O -5.304 -5.215 18.978 1.00 . A A . 24 SER OG 1 1
15 7977 1 1 25 SER C C -7.380 -7.991 14.116 1.00 . A A . 25 SER C 1 1
15 7978 1 1 25 SER CA C -6.354 -6.885 14.346 1.00 . A A . 25 SER CA 1 1
15 7979 1 1 25 SER CB C -5.510 -6.687 13.086 1.00 . A A . 25 SER CB 1 1
15 7980 1 1 25 SER H H -4.623 -7.608 15.327 1.00 . A A . 25 SER H 1 1
15 7981 1 1 25 SER HA H -6.877 -5.966 14.567 1.00 . A A . 25 SER HA 1 1
15 7982 1 1 25 SER HB2 H -6.093 -6.955 12.219 1.00 . A A . 25 SER HB2 1 1
15 7983 1 1 25 SER HB3 H -5.213 -5.650 13.014 1.00 . A A . 25 SER HB3 1 1
15 7984 1 1 25 SER HG H -3.730 -7.198 12.446 1.00 . A A . 25 SER HG 1 1
15 7985 1 1 25 SER N N -5.499 -7.198 15.485 1.00 . A A . 25 SER N 1 1
15 7986 1 1 25 SER O O -8.543 -7.721 13.818 1.00 . A A . 25 SER O 1 1
15 7987 1 1 25 SER OG O -4.345 -7.494 13.121 1.00 . A A . 25 SER OG 1 1
15 7988 1 1 26 ASP C C -9.004 -10.326 15.022 1.00 . A A . 26 ASP C 1 1
15 7989 1 1 26 ASP CA C -7.817 -10.384 14.065 1.00 . A A . 26 ASP CA 1 1
15 7990 1 1 26 ASP CB C -7.042 -11.686 14.273 1.00 . A A . 26 ASP CB 1 1
15 7991 1 1 26 ASP CG C -6.606 -11.878 15.712 1.00 . A A . 26 ASP CG 1 1
15 7992 1 1 26 ASP H H -6.000 -9.387 14.495 1.00 . A A . 26 ASP H 1 1
15 7993 1 1 26 ASP HA H -8.186 -10.354 13.051 1.00 . A A . 26 ASP HA 1 1
15 7994 1 1 26 ASP HB2 H -7.670 -12.520 13.993 1.00 . A A . 26 ASP HB2 1 1
15 7995 1 1 26 ASP HB3 H -6.162 -11.677 13.647 1.00 . A A . 26 ASP HB3 1 1
15 7996 1 1 26 ASP N N -6.939 -9.236 14.256 1.00 . A A . 26 ASP N 1 1
15 7997 1 1 26 ASP O O -10.044 -10.934 14.773 1.00 . A A . 26 ASP O 1 1
15 7998 1 1 26 ASP OD1 O -6.234 -10.875 16.358 1.00 . A A . 26 ASP OD1 1 1
15 7999 1 1 26 ASP OD2 O -6.638 -13.029 16.193 1.00 . A A . 26 ASP OD2 1 1
15 8000 1 1 27 ALA C C -11.203 -9.007 16.464 1.00 . A A . 27 ALA C 1 1
15 8001 1 1 27 ALA CA C -9.896 -9.454 17.111 1.00 . A A . 27 ALA CA 1 1
15 8002 1 1 27 ALA CB C -9.478 -8.470 18.194 1.00 . A A . 27 ALA CB 1 1
15 8003 1 1 27 ALA H H -7.986 -9.131 16.260 1.00 . A A . 27 ALA H 1 1
15 8004 1 1 27 ALA HA H -10.047 -10.418 17.574 1.00 . A A . 27 ALA HA 1 1
15 8005 1 1 27 ALA HB1 H -9.749 -7.468 17.893 1.00 . A A . 27 ALA HB1 1 1
15 8006 1 1 27 ALA HB2 H -9.979 -8.717 19.117 1.00 . A A . 27 ALA HB2 1 1
15 8007 1 1 27 ALA HB3 H -8.409 -8.526 18.337 1.00 . A A . 27 ALA HB3 1 1
15 8008 1 1 27 ALA N N -8.839 -9.592 16.117 1.00 . A A . 27 ALA N 1 1
15 8009 1 1 27 ALA O O -12.288 -9.325 16.951 1.00 . A A . 27 ALA O 1 1
15 8010 1 1 28 ILE C C -13.234 -8.915 14.344 1.00 . A A . 28 ILE C 1 1
15 8011 1 1 28 ILE CA C -12.264 -7.779 14.651 1.00 . A A . 28 ILE CA 1 1
15 8012 1 1 28 ILE CB C -11.872 -7.083 13.334 1.00 . A A . 28 ILE CB 1 1
15 8013 1 1 28 ILE CD1 C -10.169 -5.446 12.388 1.00 . A A . 28 ILE CD1 1 1
15 8014 1 1 28 ILE CG1 C -10.924 -5.915 13.612 1.00 . A A . 28 ILE CG1 1 1
15 8015 1 1 28 ILE CG2 C -13.114 -6.602 12.600 1.00 . A A . 28 ILE CG2 1 1
15 8016 1 1 28 ILE H H -10.198 -8.049 15.025 1.00 . A A . 28 ILE H 1 1
15 8017 1 1 28 ILE HA H -12.760 -7.056 15.283 1.00 . A A . 28 ILE HA 1 1
15 8018 1 1 28 ILE HB H -11.370 -7.805 12.708 1.00 . A A . 28 ILE HB 1 1
15 8019 1 1 28 ILE HD11 H -10.205 -4.368 12.333 1.00 . A A . 28 ILE HD11 1 1
15 8020 1 1 28 ILE HD12 H -9.141 -5.770 12.451 1.00 . A A . 28 ILE HD12 1 1
15 8021 1 1 28 ILE HD13 H -10.624 -5.865 11.502 1.00 . A A . 28 ILE HD13 1 1
15 8022 1 1 28 ILE HG12 H -11.492 -5.080 13.990 1.00 . A A . 28 ILE HG12 1 1
15 8023 1 1 28 ILE HG13 H -10.199 -6.218 14.354 1.00 . A A . 28 ILE HG13 1 1
15 8024 1 1 28 ILE HG21 H -13.045 -5.537 12.435 1.00 . A A . 28 ILE HG21 1 1
15 8025 1 1 28 ILE HG22 H -13.188 -7.108 11.649 1.00 . A A . 28 ILE HG22 1 1
15 8026 1 1 28 ILE HG23 H -13.990 -6.818 13.192 1.00 . A A . 28 ILE HG23 1 1
15 8027 1 1 28 ILE N N -11.091 -8.269 15.365 1.00 . A A . 28 ILE N 1 1
15 8028 1 1 28 ILE O O -14.451 -8.733 14.381 1.00 . A A . 28 ILE O 1 1
15 8029 1 1 29 PHE C C -13.939 -11.971 15.005 1.00 . A A . 29 PHE C 1 1
15 8030 1 1 29 PHE CA C -13.504 -11.254 13.730 1.00 . A A . 29 PHE CA 1 1
15 8031 1 1 29 PHE CB C -12.731 -12.218 12.827 1.00 . A A . 29 PHE CB 1 1
15 8032 1 1 29 PHE CD1 C -13.896 -13.034 10.760 1.00 . A A . 29 PHE CD1 1 1
15 8033 1 1 29 PHE CD2 C -14.150 -14.286 12.773 1.00 . A A . 29 PHE CD2 1 1
15 8034 1 1 29 PHE CE1 C -14.704 -13.935 10.093 1.00 . A A . 29 PHE CE1 1 1
15 8035 1 1 29 PHE CE2 C -14.959 -15.191 12.111 1.00 . A A . 29 PHE CE2 1 1
15 8036 1 1 29 PHE CG C -13.610 -13.199 12.106 1.00 . A A . 29 PHE CG 1 1
15 8037 1 1 29 PHE CZ C -15.237 -15.015 10.770 1.00 . A A . 29 PHE CZ 1 1
15 8038 1 1 29 PHE H H -11.710 -10.170 14.029 1.00 . A A . 29 PHE H 1 1
15 8039 1 1 29 PHE HA H -14.383 -10.911 13.206 1.00 . A A . 29 PHE HA 1 1
15 8040 1 1 29 PHE HB2 H -12.190 -11.650 12.086 1.00 . A A . 29 PHE HB2 1 1
15 8041 1 1 29 PHE HB3 H -12.030 -12.777 13.428 1.00 . A A . 29 PHE HB3 1 1
15 8042 1 1 29 PHE HD1 H -13.480 -12.189 10.230 1.00 . A A . 29 PHE HD1 1 1
15 8043 1 1 29 PHE HD2 H -13.935 -14.425 13.822 1.00 . A A . 29 PHE HD2 1 1
15 8044 1 1 29 PHE HE1 H -14.919 -13.794 9.044 1.00 . A A . 29 PHE HE1 1 1
15 8045 1 1 29 PHE HE2 H -15.374 -16.034 12.643 1.00 . A A . 29 PHE HE2 1 1
15 8046 1 1 29 PHE HZ H -15.868 -15.720 10.250 1.00 . A A . 29 PHE HZ 1 1
15 8047 1 1 29 PHE N N -12.687 -10.088 14.042 1.00 . A A . 29 PHE N 1 1
15 8048 1 1 29 PHE O O -14.967 -12.649 15.031 1.00 . A A . 29 PHE O 1 1
15 8049 1 1 30 LYS C C -14.763 -11.924 17.911 1.00 . A A . 30 LYS C 1 1
15 8050 1 1 30 LYS CA C -13.449 -12.449 17.341 1.00 . A A . 30 LYS CA 1 1
15 8051 1 1 30 LYS CB C -12.313 -12.199 18.336 1.00 . A A . 30 LYS CB 1 1
15 8052 1 1 30 LYS CD C -11.505 -12.553 20.688 1.00 . A A . 30 LYS CD 1 1
15 8053 1 1 30 LYS CE C -10.060 -13.007 20.544 1.00 . A A . 30 LYS CE 1 1
15 8054 1 1 30 LYS CG C -12.372 -13.093 19.563 1.00 . A A . 30 LYS CG 1 1
15 8055 1 1 30 LYS H H -12.342 -11.266 15.979 1.00 . A A . 30 LYS H 1 1
15 8056 1 1 30 LYS HA H -13.542 -13.512 17.173 1.00 . A A . 30 LYS HA 1 1
15 8057 1 1 30 LYS HB2 H -11.370 -12.369 17.837 1.00 . A A . 30 LYS HB2 1 1
15 8058 1 1 30 LYS HB3 H -12.357 -11.171 18.663 1.00 . A A . 30 LYS HB3 1 1
15 8059 1 1 30 LYS HD2 H -11.534 -11.473 20.667 1.00 . A A . 30 LYS HD2 1 1
15 8060 1 1 30 LYS HD3 H -11.893 -12.908 21.632 1.00 . A A . 30 LYS HD3 1 1
15 8061 1 1 30 LYS HE2 H -9.589 -12.978 21.515 1.00 . A A . 30 LYS HE2 1 1
15 8062 1 1 30 LYS HE3 H -10.050 -14.019 20.169 1.00 . A A . 30 LYS HE3 1 1
15 8063 1 1 30 LYS HG2 H -13.394 -13.150 19.907 1.00 . A A . 30 LYS HG2 1 1
15 8064 1 1 30 LYS HG3 H -12.024 -14.080 19.295 1.00 . A A . 30 LYS HG3 1 1
15 8065 1 1 30 LYS HZ1 H -8.429 -11.790 20.071 1.00 . A A . 30 LYS HZ1 1 1
15 8066 1 1 30 LYS HZ2 H -9.874 -11.319 19.328 1.00 . A A . 30 LYS HZ2 1 1
15 8067 1 1 30 LYS HZ3 H -9.031 -12.671 18.757 1.00 . A A . 30 LYS HZ3 1 1
15 8068 1 1 30 LYS N N -13.148 -11.818 16.061 1.00 . A A . 30 LYS N 1 1
15 8069 1 1 30 LYS NZ N -9.295 -12.136 19.609 1.00 . A A . 30 LYS NZ 1 1
15 8070 1 1 30 LYS O O -15.435 -12.613 18.678 1.00 . A A . 30 LYS O 1 1
15 8071 1 1 31 GLN C C -17.548 -11.012 17.775 1.00 . A A . 31 GLN C 1 1
15 8072 1 1 31 GLN CA C -16.356 -10.088 18.003 1.00 . A A . 31 GLN CA 1 1
15 8073 1 1 31 GLN CB C -16.589 -8.752 17.295 1.00 . A A . 31 GLN CB 1 1
15 8074 1 1 31 GLN CD C -17.768 -6.518 17.344 1.00 . A A . 31 GLN CD 1 1
15 8075 1 1 31 GLN CG C -17.701 -7.921 17.914 1.00 . A A . 31 GLN CG 1 1
15 8076 1 1 31 GLN H H -14.544 -10.204 16.916 1.00 . A A . 31 GLN H 1 1
15 8077 1 1 31 GLN HA H -16.252 -9.910 19.062 1.00 . A A . 31 GLN HA 1 1
15 8078 1 1 31 GLN HB2 H -15.676 -8.176 17.329 1.00 . A A . 31 GLN HB2 1 1
15 8079 1 1 31 GLN HB3 H -16.845 -8.944 16.264 1.00 . A A . 31 GLN HB3 1 1
15 8080 1 1 31 GLN HE21 H -19.723 -6.441 17.696 1.00 . A A . 31 GLN HE21 1 1
15 8081 1 1 31 GLN HE22 H -19.035 -5.031 16.974 1.00 . A A . 31 GLN HE22 1 1
15 8082 1 1 31 GLN HG2 H -18.645 -8.412 17.731 1.00 . A A . 31 GLN HG2 1 1
15 8083 1 1 31 GLN HG3 H -17.532 -7.853 18.979 1.00 . A A . 31 GLN HG3 1 1
15 8084 1 1 31 GLN N N -15.122 -10.703 17.529 1.00 . A A . 31 GLN N 1 1
15 8085 1 1 31 GLN NE2 N -18.963 -5.938 17.336 1.00 . A A . 31 GLN NE2 1 1
15 8086 1 1 31 GLN O O -18.520 -10.985 18.529 1.00 . A A . 31 GLN O 1 1
15 8087 1 1 31 GLN OE1 O -16.757 -5.961 16.914 1.00 . A A . 31 GLN OE1 1 1
15 8088 1 1 32 SER C C -18.858 -13.663 17.586 1.00 . A A . 32 SER C 1 1
15 8089 1 1 32 SER CA C -18.539 -12.758 16.399 1.00 . A A . 32 SER CA 1 1
15 8090 1 1 32 SER CB C -18.152 -13.607 15.186 1.00 . A A . 32 SER CB 1 1
15 8091 1 1 32 SER H H -16.664 -11.803 16.165 1.00 . A A . 32 SER H 1 1
15 8092 1 1 32 SER HA H -19.417 -12.178 16.157 1.00 . A A . 32 SER HA 1 1
15 8093 1 1 32 SER HB2 H -17.515 -14.418 15.505 1.00 . A A . 32 SER HB2 1 1
15 8094 1 1 32 SER HB3 H -19.046 -14.008 14.732 1.00 . A A . 32 SER HB3 1 1
15 8095 1 1 32 SER HG H -17.336 -13.351 13.424 1.00 . A A . 32 SER HG 1 1
15 8096 1 1 32 SER N N -17.465 -11.828 16.729 1.00 . A A . 32 SER N 1 1
15 8097 1 1 32 SER O O -20.022 -13.855 17.939 1.00 . A A . 32 SER O 1 1
15 8098 1 1 32 SER OG O -17.458 -12.833 14.223 1.00 . A A . 32 SER OG 1 1
15 8099 1 1 33 HIS C C -18.187 -14.297 20.625 1.00 . A A . 33 HIS C 1 1
15 8100 1 1 33 HIS CA C -17.983 -15.101 19.344 1.00 . A A . 33 HIS CA 1 1
15 8101 1 1 33 HIS CB C -16.768 -16.017 19.491 1.00 . A A . 33 HIS CB 1 1
15 8102 1 1 33 HIS CD2 C -17.647 -17.498 21.431 1.00 . A A . 33 HIS CD2 1 1
15 8103 1 1 33 HIS CE1 C -17.117 -19.458 20.603 1.00 . A A . 33 HIS CE1 1 1
15 8104 1 1 33 HIS CG C -17.061 -17.287 20.229 1.00 . A A . 33 HIS CG 1 1
15 8105 1 1 33 HIS H H -16.912 -14.026 17.868 1.00 . A A . 33 HIS H 1 1
15 8106 1 1 33 HIS HA H -18.860 -15.706 19.171 1.00 . A A . 33 HIS HA 1 1
15 8107 1 1 33 HIS HB2 H -16.403 -16.281 18.509 1.00 . A A . 33 HIS HB2 1 1
15 8108 1 1 33 HIS HB3 H -15.992 -15.491 20.029 1.00 . A A . 33 HIS HB3 1 1
15 8109 1 1 33 HIS HD1 H -16.301 -18.716 18.880 1.00 . A A . 33 HIS HD1 1 1
15 8110 1 1 33 HIS HD2 H -18.028 -16.740 22.101 1.00 . A A . 33 HIS HD2 1 1
15 8111 1 1 33 HIS HE1 H -16.994 -20.524 20.485 1.00 . A A . 33 HIS HE1 1 1
15 8112 1 1 33 HIS N N -17.815 -14.217 18.197 1.00 . A A . 33 HIS N 1 1
15 8113 1 1 33 HIS ND1 N -16.739 -18.534 19.737 1.00 . A A . 33 HIS ND1 1 1
15 8114 1 1 33 HIS NE2 N -17.671 -18.855 21.640 1.00 . A A . 33 HIS NE2 1 1
15 8115 1 1 33 HIS O O -18.158 -13.066 20.607 1.00 . A A . 33 HIS O 1 1
16 8116 1 1 1 ASN C C 0.173 -2.258 0.059 1.00 . A A . 1 ASN C 1 1
16 8117 1 1 1 ASN CA C 1.107 -1.553 1.038 1.00 . A A . 1 ASN CA 1 1
16 8118 1 1 1 ASN CB C 2.280 -0.928 0.280 1.00 . A A . 1 ASN CB 1 1
16 8119 1 1 1 ASN CG C 3.016 0.108 1.107 1.00 . A A . 1 ASN CG 1 1
16 8120 1 1 1 ASN H1 H 1.538 -3.445 1.884 1.00 . A A . 1 ASN H1 1 1
16 8121 1 1 1 ASN HA H 0.558 -0.772 1.542 1.00 . A A . 1 ASN HA 1 1
16 8122 1 1 1 ASN HB2 H 2.979 -1.705 0.006 1.00 . A A . 1 ASN HB2 1 1
16 8123 1 1 1 ASN HB3 H 1.909 -0.451 -0.615 1.00 . A A . 1 ASN HB3 1 1
16 8124 1 1 1 ASN HD21 H 4.281 0.440 -0.391 1.00 . A A . 1 ASN HD21 1 1
16 8125 1 1 1 ASN HD22 H 4.547 1.374 1.038 1.00 . A A . 1 ASN HD22 1 1
16 8126 1 1 1 ASN N N 1.596 -2.481 2.051 1.00 . A A . 1 ASN N 1 1
16 8127 1 1 1 ASN ND2 N 4.053 0.701 0.526 1.00 . A A . 1 ASN ND2 1 1
16 8128 1 1 1 ASN O O 0.593 -3.139 -0.692 1.00 . A A . 1 ASN O 1 1
16 8129 1 1 1 ASN OD1 O 2.657 0.373 2.254 1.00 . A A . 1 ASN OD1 1 1
16 8130 1 1 2 VAL C C -1.736 -2.218 -2.276 1.00 . A A . 2 VAL C 1 1
16 8131 1 1 2 VAL CA C -2.091 -2.458 -0.813 1.00 . A A . 2 VAL CA 1 1
16 8132 1 1 2 VAL CB C -3.497 -1.892 -0.538 1.00 . A A . 2 VAL CB 1 1
16 8133 1 1 2 VAL CG1 C -3.522 -0.388 -0.768 1.00 . A A . 2 VAL CG1 1 1
16 8134 1 1 2 VAL CG2 C -4.531 -2.589 -1.409 1.00 . A A . 2 VAL CG2 1 1
16 8135 1 1 2 VAL H H -1.372 -1.159 0.695 1.00 . A A . 2 VAL H 1 1
16 8136 1 1 2 VAL HA H -2.112 -3.522 -0.628 1.00 . A A . 2 VAL HA 1 1
16 8137 1 1 2 VAL HB H -3.743 -2.080 0.497 1.00 . A A . 2 VAL HB 1 1
16 8138 1 1 2 VAL HG11 H -3.911 -0.182 -1.754 1.00 . A A . 2 VAL HG11 1 1
16 8139 1 1 2 VAL HG12 H -4.152 0.079 -0.025 1.00 . A A . 2 VAL HG12 1 1
16 8140 1 1 2 VAL HG13 H -2.519 0.004 -0.687 1.00 . A A . 2 VAL HG13 1 1
16 8141 1 1 2 VAL HG21 H -4.247 -3.622 -1.546 1.00 . A A . 2 VAL HG21 1 1
16 8142 1 1 2 VAL HG22 H -5.498 -2.543 -0.928 1.00 . A A . 2 VAL HG22 1 1
16 8143 1 1 2 VAL HG23 H -4.584 -2.099 -2.369 1.00 . A A . 2 VAL HG23 1 1
16 8144 1 1 2 VAL N N -1.097 -1.865 0.074 1.00 . A A . 2 VAL N 1 1
16 8145 1 1 2 VAL O O -1.246 -1.148 -2.639 1.00 . A A . 2 VAL O 1 1
16 8146 1 1 3 ASP C C -2.977 -3.175 -5.360 1.00 . A A . 3 ASP C 1 1
16 8147 1 1 3 ASP CA C -1.694 -3.117 -4.537 1.00 . A A . 3 ASP CA 1 1
16 8148 1 1 3 ASP CB C -0.746 -4.237 -4.967 1.00 . A A . 3 ASP CB 1 1
16 8149 1 1 3 ASP CG C 0.687 -3.978 -4.542 1.00 . A A . 3 ASP CG 1 1
16 8150 1 1 3 ASP H H -2.378 -4.047 -2.762 1.00 . A A . 3 ASP H 1 1
16 8151 1 1 3 ASP HA H -1.214 -2.165 -4.710 1.00 . A A . 3 ASP HA 1 1
16 8152 1 1 3 ASP HB2 H -1.071 -5.166 -4.521 1.00 . A A . 3 ASP HB2 1 1
16 8153 1 1 3 ASP HB3 H -0.773 -4.330 -6.042 1.00 . A A . 3 ASP HB3 1 1
16 8154 1 1 3 ASP N N -1.986 -3.219 -3.112 1.00 . A A . 3 ASP N 1 1
16 8155 1 1 3 ASP O O -4.076 -3.247 -4.811 1.00 . A A . 3 ASP O 1 1
16 8156 1 1 3 ASP OD1 O 1.605 -4.538 -5.179 1.00 . A A . 3 ASP OD1 1 1
16 8157 1 1 3 ASP OD2 O 0.890 -3.216 -3.575 1.00 . A A . 3 ASP OD2 1 1
16 8158 1 1 4 VAL C C -4.028 -4.518 -8.331 1.00 . A A . 4 VAL C 1 1
16 8159 1 1 4 VAL CA C -3.975 -3.192 -7.580 1.00 . A A . 4 VAL CA 1 1
16 8160 1 1 4 VAL CB C -3.938 -2.039 -8.600 1.00 . A A . 4 VAL CB 1 1
16 8161 1 1 4 VAL CG1 C -3.967 -0.695 -7.888 1.00 . A A . 4 VAL CG1 1 1
16 8162 1 1 4 VAL CG2 C -2.710 -2.154 -9.490 1.00 . A A . 4 VAL CG2 1 1
16 8163 1 1 4 VAL H H -1.926 -3.085 -7.059 1.00 . A A . 4 VAL H 1 1
16 8164 1 1 4 VAL HA H -4.871 -3.091 -6.985 1.00 . A A . 4 VAL HA 1 1
16 8165 1 1 4 VAL HB H -4.817 -2.109 -9.224 1.00 . A A . 4 VAL HB 1 1
16 8166 1 1 4 VAL HG11 H -3.616 0.075 -8.559 1.00 . A A . 4 VAL HG11 1 1
16 8167 1 1 4 VAL HG12 H -4.977 -0.472 -7.579 1.00 . A A . 4 VAL HG12 1 1
16 8168 1 1 4 VAL HG13 H -3.325 -0.734 -7.020 1.00 . A A . 4 VAL HG13 1 1
16 8169 1 1 4 VAL HG21 H -2.753 -3.081 -10.043 1.00 . A A . 4 VAL HG21 1 1
16 8170 1 1 4 VAL HG22 H -2.687 -1.324 -10.181 1.00 . A A . 4 VAL HG22 1 1
16 8171 1 1 4 VAL HG23 H -1.820 -2.139 -8.880 1.00 . A A . 4 VAL HG23 1 1
16 8172 1 1 4 VAL N N -2.829 -3.143 -6.681 1.00 . A A . 4 VAL N 1 1
16 8173 1 1 4 VAL O O -4.469 -4.576 -9.479 1.00 . A A . 4 VAL O 1 1
16 8174 1 1 5 ARG C C -3.898 -7.980 -7.245 1.00 . A A . 5 ARG C 1 1
16 8175 1 1 5 ARG CA C -3.570 -6.908 -8.280 1.00 . A A . 5 ARG CA 1 1
16 8176 1 1 5 ARG CB C -2.209 -7.197 -8.915 1.00 . A A . 5 ARG CB 1 1
16 8177 1 1 5 ARG CD C -0.563 -6.639 -10.731 1.00 . A A . 5 ARG CD 1 1
16 8178 1 1 5 ARG CG C -1.808 -6.191 -9.982 1.00 . A A . 5 ARG CG 1 1
16 8179 1 1 5 ARG CZ C 1.816 -7.038 -10.259 1.00 . A A . 5 ARG CZ 1 1
16 8180 1 1 5 ARG H H -3.236 -5.472 -6.762 1.00 . A A . 5 ARG H 1 1
16 8181 1 1 5 ARG HA H -4.327 -6.924 -9.050 1.00 . A A . 5 ARG HA 1 1
16 8182 1 1 5 ARG HB2 H -1.455 -7.188 -8.142 1.00 . A A . 5 ARG HB2 1 1
16 8183 1 1 5 ARG HB3 H -2.237 -8.177 -9.368 1.00 . A A . 5 ARG HB3 1 1
16 8184 1 1 5 ARG HD2 H -0.777 -7.571 -11.233 1.00 . A A . 5 ARG HD2 1 1
16 8185 1 1 5 ARG HD3 H -0.309 -5.886 -11.462 1.00 . A A . 5 ARG HD3 1 1
16 8186 1 1 5 ARG HE H 0.402 -6.812 -8.872 1.00 . A A . 5 ARG HE 1 1
16 8187 1 1 5 ARG HG2 H -2.620 -6.085 -10.686 1.00 . A A . 5 ARG HG2 1 1
16 8188 1 1 5 ARG HG3 H -1.611 -5.240 -9.510 1.00 . A A . 5 ARG HG3 1 1
16 8189 1 1 5 ARG HH11 H 1.342 -6.945 -12.221 1.00 . A A . 5 ARG HH11 1 1
16 8190 1 1 5 ARG HH12 H 3.017 -7.225 -11.875 1.00 . A A . 5 ARG HH12 1 1
16 8191 1 1 5 ARG HH21 H 2.603 -7.180 -8.403 1.00 . A A . 5 ARG HH21 1 1
16 8192 1 1 5 ARG HH22 H 3.733 -7.360 -9.702 1.00 . A A . 5 ARG HH22 1 1
16 8193 1 1 5 ARG N N -3.575 -5.582 -7.675 1.00 . A A . 5 ARG N 1 1
16 8194 1 1 5 ARG NE N 0.574 -6.834 -9.836 1.00 . A A . 5 ARG NE 1 1
16 8195 1 1 5 ARG NH1 N 2.080 -7.073 -11.558 1.00 . A A . 5 ARG NH1 1 1
16 8196 1 1 5 ARG NH2 N 2.798 -7.206 -9.383 1.00 . A A . 5 ARG NH2 1 1
16 8197 1 1 5 ARG O O -3.090 -8.275 -6.365 1.00 . A A . 5 ARG O 1 1
16 8198 1 1 6 TYR C C -5.894 -10.873 -7.174 1.00 . A A . 6 TYR C 1 1
16 8199 1 1 6 TYR CA C -5.526 -9.594 -6.428 1.00 . A A . 6 TYR CA 1 1
16 8200 1 1 6 TYR CB C -6.722 -9.105 -5.610 1.00 . A A . 6 TYR CB 1 1
16 8201 1 1 6 TYR CD1 C -8.250 -7.510 -6.835 1.00 . A A . 6 TYR CD1 1 1
16 8202 1 1 6 TYR CD2 C -8.802 -9.829 -6.846 1.00 . A A . 6 TYR CD2 1 1
16 8203 1 1 6 TYR CE1 C -9.368 -7.236 -7.599 1.00 . A A . 6 TYR CE1 1 1
16 8204 1 1 6 TYR CE2 C -9.922 -9.564 -7.611 1.00 . A A . 6 TYR CE2 1 1
16 8205 1 1 6 TYR CG C -7.947 -8.810 -6.446 1.00 . A A . 6 TYR CG 1 1
16 8206 1 1 6 TYR CZ C -10.201 -8.266 -7.984 1.00 . A A . 6 TYR CZ 1 1
16 8207 1 1 6 TYR H H -5.690 -8.279 -8.078 1.00 . A A . 6 TYR H 1 1
16 8208 1 1 6 TYR HA H -4.706 -9.805 -5.757 1.00 . A A . 6 TYR HA 1 1
16 8209 1 1 6 TYR HB2 H -6.989 -9.861 -4.888 1.00 . A A . 6 TYR HB2 1 1
16 8210 1 1 6 TYR HB3 H -6.448 -8.198 -5.091 1.00 . A A . 6 TYR HB3 1 1
16 8211 1 1 6 TYR HD1 H -7.596 -6.706 -6.532 1.00 . A A . 6 TYR HD1 1 1
16 8212 1 1 6 TYR HD2 H -8.581 -10.845 -6.551 1.00 . A A . 6 TYR HD2 1 1
16 8213 1 1 6 TYR HE1 H -9.587 -6.219 -7.892 1.00 . A A . 6 TYR HE1 1 1
16 8214 1 1 6 TYR HE2 H -10.574 -10.370 -7.912 1.00 . A A . 6 TYR HE2 1 1
16 8215 1 1 6 TYR HH H -11.087 -8.047 -9.676 1.00 . A A . 6 TYR HH 1 1
16 8216 1 1 6 TYR N N -5.089 -8.557 -7.356 1.00 . A A . 6 TYR N 1 1
16 8217 1 1 6 TYR O O -6.426 -10.828 -8.284 1.00 . A A . 6 TYR O 1 1
16 8218 1 1 6 TYR OH O -11.316 -7.997 -8.744 1.00 . A A . 6 TYR OH 1 1
16 8219 1 1 7 THR C C -6.859 -14.114 -6.284 1.00 . A A . 7 THR C 1 1
16 8220 1 1 7 THR CA C -5.907 -13.307 -7.159 1.00 . A A . 7 THR CA 1 1
16 8221 1 1 7 THR CB C -4.624 -14.127 -7.395 1.00 . A A . 7 THR CB 1 1
16 8222 1 1 7 THR CG2 C -3.916 -13.670 -8.661 1.00 . A A . 7 THR CG2 1 1
16 8223 1 1 7 THR H H -5.183 -11.985 -5.673 1.00 . A A . 7 THR H 1 1
16 8224 1 1 7 THR HA H -6.376 -13.128 -8.115 1.00 . A A . 7 THR HA 1 1
16 8225 1 1 7 THR HB H -4.896 -15.167 -7.508 1.00 . A A . 7 THR HB 1 1
16 8226 1 1 7 THR HG1 H -3.010 -14.606 -6.368 1.00 . A A . 7 THR HG1 1 1
16 8227 1 1 7 THR HG21 H -3.020 -14.257 -8.805 1.00 . A A . 7 THR HG21 1 1
16 8228 1 1 7 THR HG22 H -3.652 -12.627 -8.570 1.00 . A A . 7 THR HG22 1 1
16 8229 1 1 7 THR HG23 H -4.572 -13.803 -9.508 1.00 . A A . 7 THR HG23 1 1
16 8230 1 1 7 THR N N -5.607 -12.014 -6.556 1.00 . A A . 7 THR N 1 1
16 8231 1 1 7 THR O O -6.875 -15.344 -6.338 1.00 . A A . 7 THR O 1 1
16 8232 1 1 7 THR OG1 O -3.743 -13.993 -6.274 1.00 . A A . 7 THR OG1 1 1
16 8233 1 1 8 TYR C C -9.488 -13.041 -3.889 1.00 . A A . 8 TYR C 1 1
16 8234 1 1 8 TYR CA C -8.607 -14.069 -4.592 1.00 . A A . 8 TYR CA 1 1
16 8235 1 1 8 TYR CB C -7.871 -14.920 -3.555 1.00 . A A . 8 TYR CB 1 1
16 8236 1 1 8 TYR CD1 C -7.428 -14.008 -1.243 1.00 . A A . 8 TYR CD1 1 1
16 8237 1 1 8 TYR CD2 C -5.904 -13.442 -2.986 1.00 . A A . 8 TYR CD2 1 1
16 8238 1 1 8 TYR CE1 C -6.683 -13.267 -0.345 1.00 . A A . 8 TYR CE1 1 1
16 8239 1 1 8 TYR CE2 C -5.152 -12.701 -2.095 1.00 . A A . 8 TYR CE2 1 1
16 8240 1 1 8 TYR CG C -7.052 -14.108 -2.577 1.00 . A A . 8 TYR CG 1 1
16 8241 1 1 8 TYR CZ C -5.546 -12.616 -0.776 1.00 . A A . 8 TYR CZ 1 1
16 8242 1 1 8 TYR H H -7.593 -12.438 -5.481 1.00 . A A . 8 TYR H 1 1
16 8243 1 1 8 TYR HA H -9.232 -14.712 -5.193 1.00 . A A . 8 TYR HA 1 1
16 8244 1 1 8 TYR HB2 H -8.593 -15.490 -2.990 1.00 . A A . 8 TYR HB2 1 1
16 8245 1 1 8 TYR HB3 H -7.203 -15.598 -4.065 1.00 . A A . 8 TYR HB3 1 1
16 8246 1 1 8 TYR HD1 H -8.319 -14.519 -0.908 1.00 . A A . 8 TYR HD1 1 1
16 8247 1 1 8 TYR HD2 H -5.598 -13.510 -4.020 1.00 . A A . 8 TYR HD2 1 1
16 8248 1 1 8 TYR HE1 H -6.991 -13.200 0.688 1.00 . A A . 8 TYR HE1 1 1
16 8249 1 1 8 TYR HE2 H -4.262 -12.190 -2.432 1.00 . A A . 8 TYR HE2 1 1
16 8250 1 1 8 TYR HH H -4.847 -10.948 -0.124 1.00 . A A . 8 TYR HH 1 1
16 8251 1 1 8 TYR N N -7.652 -13.416 -5.480 1.00 . A A . 8 TYR N 1 1
16 8252 1 1 8 TYR O O -9.480 -11.859 -4.235 1.00 . A A . 8 TYR O 1 1
16 8253 1 1 8 TYR OH O -4.801 -11.877 0.114 1.00 . A A . 8 TYR OH 1 1
16 8254 1 1 9 ARG C C -10.626 -12.422 -0.724 1.00 . A A . 9 ARG C 1 1
16 8255 1 1 9 ARG CA C -11.136 -12.622 -2.149 1.00 . A A . 9 ARG CA 1 1
16 8256 1 1 9 ARG CB C -12.553 -13.199 -2.118 1.00 . A A . 9 ARG CB 1 1
16 8257 1 1 9 ARG CD C -14.806 -13.313 -3.226 1.00 . A A . 9 ARG CD 1 1
16 8258 1 1 9 ARG CG C -13.338 -12.954 -3.396 1.00 . A A . 9 ARG CG 1 1
16 8259 1 1 9 ARG CZ C -16.851 -13.385 -4.587 1.00 . A A . 9 ARG CZ 1 1
16 8260 1 1 9 ARG H H -10.211 -14.452 -2.671 1.00 . A A . 9 ARG H 1 1
16 8261 1 1 9 ARG HA H -11.158 -11.665 -2.648 1.00 . A A . 9 ARG HA 1 1
16 8262 1 1 9 ARG HB2 H -12.491 -14.266 -1.958 1.00 . A A . 9 ARG HB2 1 1
16 8263 1 1 9 ARG HB3 H -13.093 -12.751 -1.298 1.00 . A A . 9 ARG HB3 1 1
16 8264 1 1 9 ARG HD2 H -14.873 -14.313 -2.822 1.00 . A A . 9 ARG HD2 1 1
16 8265 1 1 9 ARG HD3 H -15.255 -12.616 -2.535 1.00 . A A . 9 ARG HD3 1 1
16 8266 1 1 9 ARG HE H -15.009 -13.133 -5.310 1.00 . A A . 9 ARG HE 1 1
16 8267 1 1 9 ARG HG2 H -13.263 -11.909 -3.659 1.00 . A A . 9 ARG HG2 1 1
16 8268 1 1 9 ARG HG3 H -12.918 -13.558 -4.187 1.00 . A A . 9 ARG HG3 1 1
16 8269 1 1 9 ARG HH11 H -17.144 -13.604 -2.601 1.00 . A A . 9 ARG HH11 1 1
16 8270 1 1 9 ARG HH12 H -18.578 -13.653 -3.572 1.00 . A A . 9 ARG HH12 1 1
16 8271 1 1 9 ARG HH21 H -16.890 -13.195 -6.599 1.00 . A A . 9 ARG HH21 1 1
16 8272 1 1 9 ARG HH22 H -18.432 -13.421 -5.846 1.00 . A A . 9 ARG HH22 1 1
16 8273 1 1 9 ARG N N -10.248 -13.500 -2.900 1.00 . A A . 9 ARG N 1 1
16 8274 1 1 9 ARG NE N -15.532 -13.264 -4.492 1.00 . A A . 9 ARG NE 1 1
16 8275 1 1 9 ARG NH1 N -17.585 -13.563 -3.497 1.00 . A A . 9 ARG NH1 1 1
16 8276 1 1 9 ARG NH2 N -17.440 -13.329 -5.775 1.00 . A A . 9 ARG NH2 1 1
16 8277 1 1 9 ARG O O -11.054 -13.094 0.214 1.00 . A A . 9 ARG O 1 1
16 8278 1 1 10 PRO C C -10.092 -10.486 1.684 1.00 . A A . 10 PRO C 1 1
16 8279 1 1 10 PRO CA C -9.100 -11.167 0.748 1.00 . A A . 10 PRO CA 1 1
16 8280 1 1 10 PRO CB C -7.951 -10.216 0.402 1.00 . A A . 10 PRO CB 1 1
16 8281 1 1 10 PRO CD C -9.132 -10.638 -1.633 1.00 . A A . 10 PRO CD 1 1
16 8282 1 1 10 PRO CG C -8.353 -9.590 -0.888 1.00 . A A . 10 PRO CG 1 1
16 8283 1 1 10 PRO HA H -8.705 -12.052 1.225 1.00 . A A . 10 PRO HA 1 1
16 8284 1 1 10 PRO HB2 H -7.844 -9.478 1.184 1.00 . A A . 10 PRO HB2 1 1
16 8285 1 1 10 PRO HB3 H -7.034 -10.776 0.300 1.00 . A A . 10 PRO HB3 1 1
16 8286 1 1 10 PRO HD2 H -9.920 -10.182 -2.214 1.00 . A A . 10 PRO HD2 1 1
16 8287 1 1 10 PRO HD3 H -8.476 -11.214 -2.270 1.00 . A A . 10 PRO HD3 1 1
16 8288 1 1 10 PRO HG2 H -8.973 -8.726 -0.700 1.00 . A A . 10 PRO HG2 1 1
16 8289 1 1 10 PRO HG3 H -7.474 -9.308 -1.449 1.00 . A A . 10 PRO HG3 1 1
16 8290 1 1 10 PRO N N -9.689 -11.477 -0.558 1.00 . A A . 10 PRO N 1 1
16 8291 1 1 10 PRO O O -10.664 -9.449 1.350 1.00 . A A . 10 PRO O 1 1
16 8292 1 1 11 SER C C -10.818 -9.107 4.231 1.00 . A A . 11 SER C 1 1
16 8293 1 1 11 SER CA C -11.217 -10.527 3.842 1.00 . A A . 11 SER CA 1 1
16 8294 1 1 11 SER CB C -11.259 -11.417 5.086 1.00 . A A . 11 SER CB 1 1
16 8295 1 1 11 SER H H -9.806 -11.902 3.067 1.00 . A A . 11 SER H 1 1
16 8296 1 1 11 SER HA H -12.200 -10.502 3.395 1.00 . A A . 11 SER HA 1 1
16 8297 1 1 11 SER HB2 H -11.289 -12.452 4.784 1.00 . A A . 11 SER HB2 1 1
16 8298 1 1 11 SER HB3 H -10.375 -11.240 5.681 1.00 . A A . 11 SER HB3 1 1
16 8299 1 1 11 SER HG H -12.624 -11.908 6.402 1.00 . A A . 11 SER HG 1 1
16 8300 1 1 11 SER N N -10.291 -11.076 2.858 1.00 . A A . 11 SER N 1 1
16 8301 1 1 11 SER O O -11.513 -8.144 3.909 1.00 . A A . 11 SER O 1 1
16 8302 1 1 11 SER OG O -12.403 -11.138 5.874 1.00 . A A . 11 SER OG 1 1
16 8303 1 1 12 VAL C C -7.718 -7.521 5.032 1.00 . A A . 12 VAL C 1 1
16 8304 1 1 12 VAL CA C -9.197 -7.684 5.360 1.00 . A A . 12 VAL CA 1 1
16 8305 1 1 12 VAL CB C -9.401 -7.482 6.874 1.00 . A A . 12 VAL CB 1 1
16 8306 1 1 12 VAL CG1 C -10.869 -7.232 7.186 1.00 . A A . 12 VAL CG1 1 1
16 8307 1 1 12 VAL CG2 C -8.880 -8.684 7.646 1.00 . A A . 12 VAL CG2 1 1
16 8308 1 1 12 VAL H H -9.181 -9.791 5.154 1.00 . A A . 12 VAL H 1 1
16 8309 1 1 12 VAL HA H -9.759 -6.923 4.838 1.00 . A A . 12 VAL HA 1 1
16 8310 1 1 12 VAL HB H -8.838 -6.612 7.179 1.00 . A A . 12 VAL HB 1 1
16 8311 1 1 12 VAL HG11 H -11.478 -7.607 6.377 1.00 . A A . 12 VAL HG11 1 1
16 8312 1 1 12 VAL HG12 H -11.133 -7.738 8.103 1.00 . A A . 12 VAL HG12 1 1
16 8313 1 1 12 VAL HG13 H -11.036 -6.171 7.299 1.00 . A A . 12 VAL HG13 1 1
16 8314 1 1 12 VAL HG21 H -9.688 -9.381 7.814 1.00 . A A . 12 VAL HG21 1 1
16 8315 1 1 12 VAL HG22 H -8.100 -9.168 7.077 1.00 . A A . 12 VAL HG22 1 1
16 8316 1 1 12 VAL HG23 H -8.483 -8.358 8.596 1.00 . A A . 12 VAL HG23 1 1
16 8317 1 1 12 VAL N N -9.692 -8.986 4.927 1.00 . A A . 12 VAL N 1 1
16 8318 1 1 12 VAL O O -6.971 -8.493 4.918 1.00 . A A . 12 VAL O 1 1
16 8319 1 1 13 PRO C C -4.947 -6.226 5.724 1.00 . A A . 13 PRO C 1 1
16 8320 1 1 13 PRO CA C -5.887 -5.941 4.558 1.00 . A A . 13 PRO CA 1 1
16 8321 1 1 13 PRO CB C -5.928 -4.441 4.257 1.00 . A A . 13 PRO CB 1 1
16 8322 1 1 13 PRO CD C -8.117 -5.055 4.996 1.00 . A A . 13 PRO CD 1 1
16 8323 1 1 13 PRO CG C -7.112 -3.937 5.007 1.00 . A A . 13 PRO CG 1 1
16 8324 1 1 13 PRO HA H -5.546 -6.476 3.684 1.00 . A A . 13 PRO HA 1 1
16 8325 1 1 13 PRO HB2 H -5.014 -3.977 4.602 1.00 . A A . 13 PRO HB2 1 1
16 8326 1 1 13 PRO HB3 H -6.038 -4.286 3.195 1.00 . A A . 13 PRO HB3 1 1
16 8327 1 1 13 PRO HD2 H -8.680 -5.067 5.917 1.00 . A A . 13 PRO HD2 1 1
16 8328 1 1 13 PRO HD3 H -8.779 -4.959 4.148 1.00 . A A . 13 PRO HD3 1 1
16 8329 1 1 13 PRO HG2 H -6.830 -3.696 6.021 1.00 . A A . 13 PRO HG2 1 1
16 8330 1 1 13 PRO HG3 H -7.516 -3.066 4.512 1.00 . A A . 13 PRO HG3 1 1
16 8331 1 1 13 PRO N N -7.282 -6.262 4.875 1.00 . A A . 13 PRO N 1 1
16 8332 1 1 13 PRO O O -5.389 -6.421 6.856 1.00 . A A . 13 PRO O 1 1
16 8333 1 1 14 ALA C C -2.129 -5.203 7.069 1.00 . A A . 14 ALA C 1 1
16 8334 1 1 14 ALA CA C -2.647 -6.505 6.467 1.00 . A A . 14 ALA CA 1 1
16 8335 1 1 14 ALA CB C -1.496 -7.316 5.890 1.00 . A A . 14 ALA CB 1 1
16 8336 1 1 14 ALA H H -3.358 -6.084 4.519 1.00 . A A . 14 ALA H 1 1
16 8337 1 1 14 ALA HA H -3.111 -7.091 7.248 1.00 . A A . 14 ALA HA 1 1
16 8338 1 1 14 ALA HB1 H -1.593 -7.361 4.815 1.00 . A A . 14 ALA HB1 1 1
16 8339 1 1 14 ALA HB2 H -0.559 -6.845 6.148 1.00 . A A . 14 ALA HB2 1 1
16 8340 1 1 14 ALA HB3 H -1.521 -8.316 6.296 1.00 . A A . 14 ALA HB3 1 1
16 8341 1 1 14 ALA N N -3.649 -6.247 5.441 1.00 . A A . 14 ALA N 1 1
16 8342 1 1 14 ALA O O -1.830 -5.134 8.261 1.00 . A A . 14 ALA O 1 1
16 8343 1 1 15 HIS C C -1.579 -1.855 5.549 1.00 . A A . 15 HIS C 1 1
16 8344 1 1 15 HIS CA C -1.544 -2.871 6.687 1.00 . A A . 15 HIS CA 1 1
16 8345 1 1 15 HIS CB C -0.122 -2.992 7.234 1.00 . A A . 15 HIS CB 1 1
16 8346 1 1 15 HIS CD2 C 1.472 -3.223 5.201 1.00 . A A . 15 HIS CD2 1 1
16 8347 1 1 15 HIS CE1 C 2.035 -5.325 5.472 1.00 . A A . 15 HIS CE1 1 1
16 8348 1 1 15 HIS CG C 0.824 -3.680 6.298 1.00 . A A . 15 HIS CG 1 1
16 8349 1 1 15 HIS H H -2.280 -4.289 5.297 1.00 . A A . 15 HIS H 1 1
16 8350 1 1 15 HIS HA H -2.197 -2.531 7.477 1.00 . A A . 15 HIS HA 1 1
16 8351 1 1 15 HIS HB2 H 0.267 -2.003 7.430 1.00 . A A . 15 HIS HB2 1 1
16 8352 1 1 15 HIS HB3 H -0.144 -3.554 8.157 1.00 . A A . 15 HIS HB3 1 1
16 8353 1 1 15 HIS HD1 H 0.894 -5.607 7.147 1.00 . A A . 15 HIS HD1 1 1
16 8354 1 1 15 HIS HD2 H 1.414 -2.225 4.790 1.00 . A A . 15 HIS HD2 1 1
16 8355 1 1 15 HIS HE1 H 2.492 -6.293 5.330 1.00 . A A . 15 HIS HE1 1 1
16 8356 1 1 15 HIS N N -2.026 -4.172 6.236 1.00 . A A . 15 HIS N 1 1
16 8357 1 1 15 HIS ND1 N 1.197 -5.000 6.440 1.00 . A A . 15 HIS ND1 1 1
16 8358 1 1 15 HIS NE2 N 2.218 -4.265 4.706 1.00 . A A . 15 HIS NE2 1 1
16 8359 1 1 15 HIS O O -1.515 -2.220 4.375 1.00 . A A . 15 HIS O 1 1
16 8360 1 1 16 ARG C C -0.734 1.595 5.259 1.00 . A A . 16 ARG C 1 1
16 8361 1 1 16 ARG CA C -1.728 0.490 4.914 1.00 . A A . 16 ARG CA 1 1
16 8362 1 1 16 ARG CB C -3.141 1.070 4.824 1.00 . A A . 16 ARG CB 1 1
16 8363 1 1 16 ARG CD C -5.070 2.155 6.014 1.00 . A A . 16 ARG CD 1 1
16 8364 1 1 16 ARG CG C -3.621 1.708 6.118 1.00 . A A . 16 ARG CG 1 1
16 8365 1 1 16 ARG CZ C -6.298 4.202 5.426 1.00 . A A . 16 ARG CZ 1 1
16 8366 1 1 16 ARG H H -1.729 -0.350 6.857 1.00 . A A . 16 ARG H 1 1
16 8367 1 1 16 ARG HA H -1.461 0.067 3.958 1.00 . A A . 16 ARG HA 1 1
16 8368 1 1 16 ARG HB2 H -3.159 1.823 4.050 1.00 . A A . 16 ARG HB2 1 1
16 8369 1 1 16 ARG HB3 H -3.826 0.279 4.562 1.00 . A A . 16 ARG HB3 1 1
16 8370 1 1 16 ARG HD2 H -5.617 1.429 5.430 1.00 . A A . 16 ARG HD2 1 1
16 8371 1 1 16 ARG HD3 H -5.489 2.207 7.008 1.00 . A A . 16 ARG HD3 1 1
16 8372 1 1 16 ARG HE H -4.418 3.807 4.890 1.00 . A A . 16 ARG HE 1 1
16 8373 1 1 16 ARG HG2 H -3.535 0.986 6.917 1.00 . A A . 16 ARG HG2 1 1
16 8374 1 1 16 ARG HG3 H -3.003 2.566 6.336 1.00 . A A . 16 ARG HG3 1 1
16 8375 1 1 16 ARG HH11 H -7.341 2.874 6.534 1.00 . A A . 16 ARG HH11 1 1
16 8376 1 1 16 ARG HH12 H -8.195 4.322 6.113 1.00 . A A . 16 ARG HH12 1 1
16 8377 1 1 16 ARG HH21 H -5.531 5.718 4.329 1.00 . A A . 16 ARG HH21 1 1
16 8378 1 1 16 ARG HH22 H -7.165 5.938 4.858 1.00 . A A . 16 ARG HH22 1 1
16 8379 1 1 16 ARG N N -1.682 -0.578 5.905 1.00 . A A . 16 ARG N 1 1
16 8380 1 1 16 ARG NE N -5.195 3.464 5.377 1.00 . A A . 16 ARG NE 1 1
16 8381 1 1 16 ARG NH1 N -7.366 3.763 6.077 1.00 . A A . 16 ARG NH1 1 1
16 8382 1 1 16 ARG NH2 N -6.334 5.383 4.822 1.00 . A A . 16 ARG NH2 1 1
16 8383 1 1 16 ARG O O -1.041 2.780 5.139 1.00 . A A . 16 ARG O 1 1
16 8384 1 1 17 ARG C C 2.882 1.519 5.945 1.00 . A A . 17 ARG C 1 1
16 8385 1 1 17 ARG CA C 1.498 2.152 6.054 1.00 . A A . 17 ARG CA 1 1
16 8386 1 1 17 ARG CB C 1.271 2.667 7.476 1.00 . A A . 17 ARG CB 1 1
16 8387 1 1 17 ARG CD C 0.437 4.520 8.954 1.00 . A A . 17 ARG CD 1 1
16 8388 1 1 17 ARG CG C 0.511 3.982 7.534 1.00 . A A . 17 ARG CG 1 1
16 8389 1 1 17 ARG CZ C 0.035 6.669 10.080 1.00 . A A . 17 ARG CZ 1 1
16 8390 1 1 17 ARG H H 0.645 0.237 5.764 1.00 . A A . 17 ARG H 1 1
16 8391 1 1 17 ARG HA H 1.441 2.983 5.366 1.00 . A A . 17 ARG HA 1 1
16 8392 1 1 17 ARG HB2 H 0.710 1.928 8.029 1.00 . A A . 17 ARG HB2 1 1
16 8393 1 1 17 ARG HB3 H 2.230 2.809 7.952 1.00 . A A . 17 ARG HB3 1 1
16 8394 1 1 17 ARG HD2 H -0.424 4.090 9.444 1.00 . A A . 17 ARG HD2 1 1
16 8395 1 1 17 ARG HD3 H 1.333 4.231 9.482 1.00 . A A . 17 ARG HD3 1 1
16 8396 1 1 17 ARG HE H 0.458 6.459 8.142 1.00 . A A . 17 ARG HE 1 1
16 8397 1 1 17 ARG HG2 H 1.016 4.707 6.913 1.00 . A A . 17 ARG HG2 1 1
16 8398 1 1 17 ARG HG3 H -0.491 3.824 7.165 1.00 . A A . 17 ARG HG3 1 1
16 8399 1 1 17 ARG HH11 H -0.090 5.046 11.276 1.00 . A A . 17 ARG HH11 1 1
16 8400 1 1 17 ARG HH12 H -0.371 6.567 12.057 1.00 . A A . 17 ARG HH12 1 1
16 8401 1 1 17 ARG HH21 H 0.090 8.467 9.159 1.00 . A A . 17 ARG HH21 1 1
16 8402 1 1 17 ARG HH22 H -0.269 8.512 10.851 1.00 . A A . 17 ARG HH22 1 1
16 8403 1 1 17 ARG N N 0.459 1.197 5.689 1.00 . A A . 17 ARG N 1 1
16 8404 1 1 17 ARG NE N 0.319 5.976 8.983 1.00 . A A . 17 ARG NE 1 1
16 8405 1 1 17 ARG NH1 N -0.159 6.043 11.232 1.00 . A A . 17 ARG NH1 1 1
16 8406 1 1 17 ARG NH2 N -0.055 7.992 10.025 1.00 . A A . 17 ARG NH2 1 1
16 8407 1 1 17 ARG O O 3.013 0.340 5.617 1.00 . A A . 17 ARG O 1 1
16 8408 1 1 18 VAL C C 5.695 1.151 7.460 1.00 . A A . 18 VAL C 1 1
16 8409 1 1 18 VAL CA C 5.287 1.828 6.157 1.00 . A A . 18 VAL CA 1 1
16 8410 1 1 18 VAL CB C 6.271 2.974 5.857 1.00 . A A . 18 VAL CB 1 1
16 8411 1 1 18 VAL CG1 C 6.248 4.004 6.976 1.00 . A A . 18 VAL CG1 1 1
16 8412 1 1 18 VAL CG2 C 7.677 2.430 5.652 1.00 . A A . 18 VAL CG2 1 1
16 8413 1 1 18 VAL H H 3.745 3.242 6.478 1.00 . A A . 18 VAL H 1 1
16 8414 1 1 18 VAL HA H 5.350 1.108 5.353 1.00 . A A . 18 VAL HA 1 1
16 8415 1 1 18 VAL HB H 5.959 3.460 4.944 1.00 . A A . 18 VAL HB 1 1
16 8416 1 1 18 VAL HG11 H 6.635 3.561 7.882 1.00 . A A . 18 VAL HG11 1 1
16 8417 1 1 18 VAL HG12 H 6.859 4.851 6.699 1.00 . A A . 18 VAL HG12 1 1
16 8418 1 1 18 VAL HG13 H 5.232 4.332 7.142 1.00 . A A . 18 VAL HG13 1 1
16 8419 1 1 18 VAL HG21 H 8.224 2.490 6.581 1.00 . A A . 18 VAL HG21 1 1
16 8420 1 1 18 VAL HG22 H 7.621 1.399 5.333 1.00 . A A . 18 VAL HG22 1 1
16 8421 1 1 18 VAL HG23 H 8.183 3.013 4.897 1.00 . A A . 18 VAL HG23 1 1
16 8422 1 1 18 VAL N N 3.913 2.311 6.222 1.00 . A A . 18 VAL N 1 1
16 8423 1 1 18 VAL O O 6.536 0.252 7.468 1.00 . A A . 18 VAL O 1 1
16 8424 1 1 19 ARG C C 4.114 0.800 10.674 1.00 . A A . 19 ARG C 1 1
16 8425 1 1 19 ARG CA C 5.393 1.024 9.872 1.00 . A A . 19 ARG CA 1 1
16 8426 1 1 19 ARG CB C 6.337 1.949 10.644 1.00 . A A . 19 ARG CB 1 1
16 8427 1 1 19 ARG CD C 8.585 3.071 10.634 1.00 . A A . 19 ARG CD 1 1
16 8428 1 1 19 ARG CG C 7.785 1.857 10.191 1.00 . A A . 19 ARG CG 1 1
16 8429 1 1 19 ARG CZ C 10.924 2.322 10.523 1.00 . A A . 19 ARG CZ 1 1
16 8430 1 1 19 ARG H H 4.431 2.307 8.491 1.00 . A A . 19 ARG H 1 1
16 8431 1 1 19 ARG HA H 5.880 0.073 9.720 1.00 . A A . 19 ARG HA 1 1
16 8432 1 1 19 ARG HB2 H 6.007 2.969 10.516 1.00 . A A . 19 ARG HB2 1 1
16 8433 1 1 19 ARG HB3 H 6.293 1.693 11.692 1.00 . A A . 19 ARG HB3 1 1
16 8434 1 1 19 ARG HD2 H 8.067 3.963 10.316 1.00 . A A . 19 ARG HD2 1 1
16 8435 1 1 19 ARG HD3 H 8.659 3.063 11.712 1.00 . A A . 19 ARG HD3 1 1
16 8436 1 1 19 ARG HE H 10.101 3.674 9.309 1.00 . A A . 19 ARG HE 1 1
16 8437 1 1 19 ARG HG2 H 8.230 0.970 10.618 1.00 . A A . 19 ARG HG2 1 1
16 8438 1 1 19 ARG HG3 H 7.811 1.792 9.113 1.00 . A A . 19 ARG HG3 1 1
16 8439 1 1 19 ARG HH11 H 9.822 1.456 11.978 1.00 . A A . 19 ARG HH11 1 1
16 8440 1 1 19 ARG HH12 H 11.473 0.937 11.888 1.00 . A A . 19 ARG HH12 1 1
16 8441 1 1 19 ARG HH21 H 12.276 2.998 9.180 1.00 . A A . 19 ARG HH21 1 1
16 8442 1 1 19 ARG HH22 H 12.868 1.815 10.297 1.00 . A A . 19 ARG HH22 1 1
16 8443 1 1 19 ARG N N 5.092 1.588 8.561 1.00 . A A . 19 ARG N 1 1
16 8444 1 1 19 ARG NE N 9.931 3.077 10.067 1.00 . A A . 19 ARG NE 1 1
16 8445 1 1 19 ARG NH1 N 10.723 1.505 11.547 1.00 . A A . 19 ARG NH1 1 1
16 8446 1 1 19 ARG NH2 N 12.121 2.383 9.953 1.00 . A A . 19 ARG NH2 1 1
16 8447 1 1 19 ARG O O 3.816 1.548 11.605 1.00 . A A . 19 ARG O 1 1
16 8448 1 1 20 GLU C C 2.041 -2.043 11.312 1.00 . A A . 20 GLU C 1 1
16 8449 1 1 20 GLU CA C 2.117 -0.554 10.989 1.00 . A A . 20 GLU CA 1 1
16 8450 1 1 20 GLU CB C 0.918 -0.145 10.131 1.00 . A A . 20 GLU CB 1 1
16 8451 1 1 20 GLU CD C -0.888 -0.464 11.868 1.00 . A A . 20 GLU CD 1 1
16 8452 1 1 20 GLU CG C -0.204 0.505 10.922 1.00 . A A . 20 GLU CG 1 1
16 8453 1 1 20 GLU H H 3.655 -0.792 9.555 1.00 . A A . 20 GLU H 1 1
16 8454 1 1 20 GLU HA H 2.093 0.004 11.913 1.00 . A A . 20 GLU HA 1 1
16 8455 1 1 20 GLU HB2 H 1.252 0.554 9.377 1.00 . A A . 20 GLU HB2 1 1
16 8456 1 1 20 GLU HB3 H 0.524 -1.024 9.643 1.00 . A A . 20 GLU HB3 1 1
16 8457 1 1 20 GLU HG2 H 0.205 1.320 11.501 1.00 . A A . 20 GLU HG2 1 1
16 8458 1 1 20 GLU HG3 H -0.939 0.890 10.231 1.00 . A A . 20 GLU HG3 1 1
16 8459 1 1 20 GLU N N 3.364 -0.233 10.305 1.00 . A A . 20 GLU N 1 1
16 8460 1 1 20 GLU O O 2.067 -2.886 10.415 1.00 . A A . 20 GLU O 1 1
16 8461 1 1 20 GLU OE1 O -0.395 -0.631 13.003 1.00 . A A . 20 GLU OE1 1 1
16 8462 1 1 20 GLU OE2 O -1.915 -1.054 11.472 1.00 . A A . 20 GLU OE2 1 1
16 8463 1 1 21 SER C C 0.553 -4.017 13.761 1.00 . A A . 21 SER C 1 1
16 8464 1 1 21 SER CA C 1.872 -3.747 13.043 1.00 . A A . 21 SER CA 1 1
16 8465 1 1 21 SER CB C 3.046 -4.073 13.968 1.00 . A A . 21 SER CB 1 1
16 8466 1 1 21 SER H H 1.931 -1.642 13.268 1.00 . A A . 21 SER H 1 1
16 8467 1 1 21 SER HA H 1.928 -4.377 12.168 1.00 . A A . 21 SER HA 1 1
16 8468 1 1 21 SER HB2 H 3.923 -3.539 13.635 1.00 . A A . 21 SER HB2 1 1
16 8469 1 1 21 SER HB3 H 2.801 -3.772 14.976 1.00 . A A . 21 SER HB3 1 1
16 8470 1 1 21 SER HG H 4.243 -5.602 13.704 1.00 . A A . 21 SER HG 1 1
16 8471 1 1 21 SER N N 1.947 -2.359 12.600 1.00 . A A . 21 SER N 1 1
16 8472 1 1 21 SER O O 0.502 -4.168 14.982 1.00 . A A . 21 SER O 1 1
16 8473 1 1 21 SER OG O 3.329 -5.462 13.962 1.00 . A A . 21 SER OG 1 1
16 8474 1 1 22 PRO C C -2.039 -5.759 14.035 1.00 . A A . 22 PRO C 1 1
16 8475 1 1 22 PRO CA C -1.879 -4.331 13.526 1.00 . A A . 22 PRO CA 1 1
16 8476 1 1 22 PRO CB C -2.797 -4.085 12.326 1.00 . A A . 22 PRO CB 1 1
16 8477 1 1 22 PRO CD C -0.552 -3.908 11.524 1.00 . A A . 22 PRO CD 1 1
16 8478 1 1 22 PRO CG C -1.939 -4.339 11.134 1.00 . A A . 22 PRO CG 1 1
16 8479 1 1 22 PRO HA H -2.125 -3.638 14.317 1.00 . A A . 22 PRO HA 1 1
16 8480 1 1 22 PRO HB2 H -3.634 -4.768 12.364 1.00 . A A . 22 PRO HB2 1 1
16 8481 1 1 22 PRO HB3 H -3.155 -3.067 12.345 1.00 . A A . 22 PRO HB3 1 1
16 8482 1 1 22 PRO HD2 H 0.186 -4.542 11.055 1.00 . A A . 22 PRO HD2 1 1
16 8483 1 1 22 PRO HD3 H -0.389 -2.874 11.256 1.00 . A A . 22 PRO HD3 1 1
16 8484 1 1 22 PRO HG2 H -1.951 -5.390 10.891 1.00 . A A . 22 PRO HG2 1 1
16 8485 1 1 22 PRO HG3 H -2.292 -3.754 10.298 1.00 . A A . 22 PRO HG3 1 1
16 8486 1 1 22 PRO N N -0.540 -4.079 12.986 1.00 . A A . 22 PRO N 1 1
16 8487 1 1 22 PRO O O -2.783 -6.555 13.459 1.00 . A A . 22 PRO O 1 1
16 8488 1 1 23 LEU C C -2.850 -7.837 15.933 1.00 . A A . 23 LEU C 1 1
16 8489 1 1 23 LEU CA C -1.403 -7.413 15.705 1.00 . A A . 23 LEU CA 1 1
16 8490 1 1 23 LEU CB C -0.635 -7.447 17.027 1.00 . A A . 23 LEU CB 1 1
16 8491 1 1 23 LEU CD1 C -0.112 -9.873 16.679 1.00 . A A . 23 LEU CD1 1 1
16 8492 1 1 23 LEU CD2 C 0.496 -8.763 18.836 1.00 . A A . 23 LEU CD2 1 1
16 8493 1 1 23 LEU CG C -0.511 -8.816 17.696 1.00 . A A . 23 LEU CG 1 1
16 8494 1 1 23 LEU H H -0.763 -5.403 15.531 1.00 . A A . 23 LEU H 1 1
16 8495 1 1 23 LEU HA H -0.943 -8.102 15.013 1.00 . A A . 23 LEU HA 1 1
16 8496 1 1 23 LEU HB2 H 0.362 -7.079 16.840 1.00 . A A . 23 LEU HB2 1 1
16 8497 1 1 23 LEU HB3 H -1.137 -6.784 17.717 1.00 . A A . 23 LEU HB3 1 1
16 8498 1 1 23 LEU HD11 H -0.988 -10.422 16.368 1.00 . A A . 23 LEU HD11 1 1
16 8499 1 1 23 LEU HD12 H 0.599 -10.553 17.126 1.00 . A A . 23 LEU HD12 1 1
16 8500 1 1 23 LEU HD13 H 0.338 -9.395 15.821 1.00 . A A . 23 LEU HD13 1 1
16 8501 1 1 23 LEU HD21 H 1.011 -7.814 18.817 1.00 . A A . 23 LEU HD21 1 1
16 8502 1 1 23 LEU HD22 H 1.212 -9.564 18.721 1.00 . A A . 23 LEU HD22 1 1
16 8503 1 1 23 LEU HD23 H -0.021 -8.874 19.778 1.00 . A A . 23 LEU HD23 1 1
16 8504 1 1 23 LEU HG H -1.471 -9.096 18.109 1.00 . A A . 23 LEU HG 1 1
16 8505 1 1 23 LEU N N -1.338 -6.079 15.117 1.00 . A A . 23 LEU N 1 1
16 8506 1 1 23 LEU O O -3.329 -8.796 15.328 1.00 . A A . 23 LEU O 1 1
16 8507 1 1 24 SER C C -5.857 -6.317 16.604 1.00 . A A . 24 SER C 1 1
16 8508 1 1 24 SER CA C -4.935 -7.418 17.118 1.00 . A A . 24 SER CA 1 1
16 8509 1 1 24 SER CB C -5.118 -7.590 18.627 1.00 . A A . 24 SER CB 1 1
16 8510 1 1 24 SER H H -3.105 -6.362 17.259 1.00 . A A . 24 SER H 1 1
16 8511 1 1 24 SER HA H -5.190 -8.344 16.625 1.00 . A A . 24 SER HA 1 1
16 8512 1 1 24 SER HB2 H -6.108 -7.970 18.826 1.00 . A A . 24 SER HB2 1 1
16 8513 1 1 24 SER HB3 H -4.383 -8.288 18.999 1.00 . A A . 24 SER HB3 1 1
16 8514 1 1 24 SER HG H -4.981 -6.504 20.252 1.00 . A A . 24 SER HG 1 1
16 8515 1 1 24 SER N N -3.542 -7.115 16.808 1.00 . A A . 24 SER N 1 1
16 8516 1 1 24 SER O O -6.950 -6.110 17.132 1.00 . A A . 24 SER O 1 1
16 8517 1 1 24 SER OG O -4.959 -6.355 19.304 1.00 . A A . 24 SER OG 1 1
16 8518 1 1 25 SER C C -7.223 -5.074 14.002 1.00 . A A . 25 SER C 1 1
16 8519 1 1 25 SER CA C -6.191 -4.529 14.986 1.00 . A A . 25 SER CA 1 1
16 8520 1 1 25 SER CB C -5.272 -3.532 14.278 1.00 . A A . 25 SER CB 1 1
16 8521 1 1 25 SER H H -4.529 -5.825 15.193 1.00 . A A . 25 SER H 1 1
16 8522 1 1 25 SER HA H -6.707 -4.023 15.788 1.00 . A A . 25 SER HA 1 1
16 8523 1 1 25 SER HB2 H -4.283 -3.591 14.706 1.00 . A A . 25 SER HB2 1 1
16 8524 1 1 25 SER HB3 H -5.224 -3.775 13.226 1.00 . A A . 25 SER HB3 1 1
16 8525 1 1 25 SER HG H -6.255 -1.963 13.638 1.00 . A A . 25 SER HG 1 1
16 8526 1 1 25 SER N N -5.409 -5.612 15.570 1.00 . A A . 25 SER N 1 1
16 8527 1 1 25 SER O O -8.272 -4.466 13.787 1.00 . A A . 25 SER O 1 1
16 8528 1 1 25 SER OG O -5.752 -2.206 14.419 1.00 . A A . 25 SER OG 1 1
16 8529 1 1 26 ASP C C -8.802 -7.777 13.154 1.00 . A A . 26 ASP C 1 1
16 8530 1 1 26 ASP CA C -7.817 -6.850 12.449 1.00 . A A . 26 ASP CA 1 1
16 8531 1 1 26 ASP CB C -7.018 -7.633 11.406 1.00 . A A . 26 ASP CB 1 1
16 8532 1 1 26 ASP CG C -6.012 -6.766 10.676 1.00 . A A . 26 ASP CG 1 1
16 8533 1 1 26 ASP H H -6.065 -6.658 13.622 1.00 . A A . 26 ASP H 1 1
16 8534 1 1 26 ASP HA H -8.370 -6.068 11.952 1.00 . A A . 26 ASP HA 1 1
16 8535 1 1 26 ASP HB2 H -6.486 -8.435 11.897 1.00 . A A . 26 ASP HB2 1 1
16 8536 1 1 26 ASP HB3 H -7.700 -8.051 10.680 1.00 . A A . 26 ASP HB3 1 1
16 8537 1 1 26 ASP N N -6.917 -6.222 13.409 1.00 . A A . 26 ASP N 1 1
16 8538 1 1 26 ASP O O -9.889 -8.047 12.643 1.00 . A A . 26 ASP O 1 1
16 8539 1 1 26 ASP OD1 O -4.817 -7.128 10.660 1.00 . A A . 26 ASP OD1 1 1
16 8540 1 1 26 ASP OD2 O -6.419 -5.724 10.120 1.00 . A A . 26 ASP OD2 1 1
16 8541 1 1 27 ALA C C -10.616 -8.514 15.397 1.00 . A A . 27 ALA C 1 1
16 8542 1 1 27 ALA CA C -9.264 -9.156 15.105 1.00 . A A . 27 ALA CA 1 1
16 8543 1 1 27 ALA CB C -8.573 -9.547 16.402 1.00 . A A . 27 ALA CB 1 1
16 8544 1 1 27 ALA H H -7.537 -8.008 14.684 1.00 . A A . 27 ALA H 1 1
16 8545 1 1 27 ALA HA H -9.421 -10.053 14.524 1.00 . A A . 27 ALA HA 1 1
16 8546 1 1 27 ALA HB1 H -7.512 -9.366 16.313 1.00 . A A . 27 ALA HB1 1 1
16 8547 1 1 27 ALA HB2 H -8.972 -8.959 17.215 1.00 . A A . 27 ALA HB2 1 1
16 8548 1 1 27 ALA HB3 H -8.744 -10.595 16.599 1.00 . A A . 27 ALA HB3 1 1
16 8549 1 1 27 ALA N N -8.415 -8.260 14.329 1.00 . A A . 27 ALA N 1 1
16 8550 1 1 27 ALA O O -11.604 -9.208 15.641 1.00 . A A . 27 ALA O 1 1
16 8551 1 1 28 ILE C C -12.993 -6.878 14.675 1.00 . A A . 28 ILE C 1 1
16 8552 1 1 28 ILE CA C -11.885 -6.452 15.631 1.00 . A A . 28 ILE CA 1 1
16 8553 1 1 28 ILE CB C -11.672 -4.931 15.507 1.00 . A A . 28 ILE CB 1 1
16 8554 1 1 28 ILE CD1 C -11.195 -3.067 13.841 1.00 . A A . 28 ILE CD1 1 1
16 8555 1 1 28 ILE CG1 C -11.390 -4.552 14.051 1.00 . A A . 28 ILE CG1 1 1
16 8556 1 1 28 ILE CG2 C -10.531 -4.481 16.407 1.00 . A A . 28 ILE CG2 1 1
16 8557 1 1 28 ILE H H -9.834 -6.689 15.169 1.00 . A A . 28 ILE H 1 1
16 8558 1 1 28 ILE HA H -12.195 -6.670 16.644 1.00 . A A . 28 ILE HA 1 1
16 8559 1 1 28 ILE HB H -12.573 -4.436 15.833 1.00 . A A . 28 ILE HB 1 1
16 8560 1 1 28 ILE HD11 H -11.358 -2.825 12.801 1.00 . A A . 28 ILE HD11 1 1
16 8561 1 1 28 ILE HD12 H -11.898 -2.521 14.452 1.00 . A A . 28 ILE HD12 1 1
16 8562 1 1 28 ILE HD13 H -10.188 -2.793 14.120 1.00 . A A . 28 ILE HD13 1 1
16 8563 1 1 28 ILE HG12 H -10.494 -5.053 13.722 1.00 . A A . 28 ILE HG12 1 1
16 8564 1 1 28 ILE HG13 H -12.221 -4.869 13.437 1.00 . A A . 28 ILE HG13 1 1
16 8565 1 1 28 ILE HG21 H -9.788 -3.965 15.817 1.00 . A A . 28 ILE HG21 1 1
16 8566 1 1 28 ILE HG22 H -10.914 -3.814 17.165 1.00 . A A . 28 ILE HG22 1 1
16 8567 1 1 28 ILE HG23 H -10.082 -5.343 16.878 1.00 . A A . 28 ILE HG23 1 1
16 8568 1 1 28 ILE N N -10.654 -7.186 15.370 1.00 . A A . 28 ILE N 1 1
16 8569 1 1 28 ILE O O -14.175 -6.842 15.020 1.00 . A A . 28 ILE O 1 1
16 8570 1 1 29 PHE C C -13.708 -9.238 12.468 1.00 . A A . 29 PHE C 1 1
16 8571 1 1 29 PHE CA C -13.564 -7.719 12.463 1.00 . A A . 29 PHE CA 1 1
16 8572 1 1 29 PHE CB C -13.131 -7.241 11.075 1.00 . A A . 29 PHE CB 1 1
16 8573 1 1 29 PHE CD1 C -14.862 -5.838 9.921 1.00 . A A . 29 PHE CD1 1 1
16 8574 1 1 29 PHE CD2 C -14.760 -8.164 9.404 1.00 . A A . 29 PHE CD2 1 1
16 8575 1 1 29 PHE CE1 C -15.913 -5.684 9.037 1.00 . A A . 29 PHE CE1 1 1
16 8576 1 1 29 PHE CE2 C -15.810 -8.015 8.518 1.00 . A A . 29 PHE CE2 1 1
16 8577 1 1 29 PHE CG C -14.274 -7.078 10.114 1.00 . A A . 29 PHE CG 1 1
16 8578 1 1 29 PHE CZ C -16.388 -6.774 8.335 1.00 . A A . 29 PHE CZ 1 1
16 8579 1 1 29 PHE H H -11.648 -7.290 13.254 1.00 . A A . 29 PHE H 1 1
16 8580 1 1 29 PHE HA H -14.519 -7.278 12.704 1.00 . A A . 29 PHE HA 1 1
16 8581 1 1 29 PHE HB2 H -12.638 -6.286 11.169 1.00 . A A . 29 PHE HB2 1 1
16 8582 1 1 29 PHE HB3 H -12.442 -7.958 10.655 1.00 . A A . 29 PHE HB3 1 1
16 8583 1 1 29 PHE HD1 H -14.490 -4.984 10.470 1.00 . A A . 29 PHE HD1 1 1
16 8584 1 1 29 PHE HD2 H -14.309 -9.135 9.546 1.00 . A A . 29 PHE HD2 1 1
16 8585 1 1 29 PHE HE1 H -16.363 -4.712 8.897 1.00 . A A . 29 PHE HE1 1 1
16 8586 1 1 29 PHE HE2 H -16.180 -8.870 7.971 1.00 . A A . 29 PHE HE2 1 1
16 8587 1 1 29 PHE HZ H -17.209 -6.656 7.644 1.00 . A A . 29 PHE HZ 1 1
16 8588 1 1 29 PHE N N -12.604 -7.284 13.470 1.00 . A A . 29 PHE N 1 1
16 8589 1 1 29 PHE O O -14.583 -9.793 11.804 1.00 . A A . 29 PHE O 1 1
16 8590 1 1 30 LYS C C -14.197 -11.842 13.897 1.00 . A A . 30 LYS C 1 1
16 8591 1 1 30 LYS CA C -12.871 -11.360 13.318 1.00 . A A . 30 LYS CA 1 1
16 8592 1 1 30 LYS CB C -11.712 -11.858 14.185 1.00 . A A . 30 LYS CB 1 1
16 8593 1 1 30 LYS CD C -10.608 -13.811 15.315 1.00 . A A . 30 LYS CD 1 1
16 8594 1 1 30 LYS CE C -9.222 -13.942 14.702 1.00 . A A . 30 LYS CE 1 1
16 8595 1 1 30 LYS CG C -11.634 -13.372 14.284 1.00 . A A . 30 LYS CG 1 1
16 8596 1 1 30 LYS H H -12.167 -9.407 13.731 1.00 . A A . 30 LYS H 1 1
16 8597 1 1 30 LYS HA H -12.760 -11.760 12.321 1.00 . A A . 30 LYS HA 1 1
16 8598 1 1 30 LYS HB2 H -10.784 -11.497 13.768 1.00 . A A . 30 LYS HB2 1 1
16 8599 1 1 30 LYS HB3 H -11.828 -11.459 15.183 1.00 . A A . 30 LYS HB3 1 1
16 8600 1 1 30 LYS HD2 H -10.570 -13.078 16.108 1.00 . A A . 30 LYS HD2 1 1
16 8601 1 1 30 LYS HD3 H -10.905 -14.768 15.721 1.00 . A A . 30 LYS HD3 1 1
16 8602 1 1 30 LYS HE2 H -8.976 -13.019 14.200 1.00 . A A . 30 LYS HE2 1 1
16 8603 1 1 30 LYS HE3 H -8.509 -14.123 15.493 1.00 . A A . 30 LYS HE3 1 1
16 8604 1 1 30 LYS HG2 H -12.602 -13.756 14.569 1.00 . A A . 30 LYS HG2 1 1
16 8605 1 1 30 LYS HG3 H -11.355 -13.772 13.319 1.00 . A A . 30 LYS HG3 1 1
16 8606 1 1 30 LYS HZ1 H -8.366 -15.697 13.960 1.00 . A A . 30 LYS HZ1 1 1
16 8607 1 1 30 LYS HZ2 H -9.003 -14.687 12.763 1.00 . A A . 30 LYS HZ2 1 1
16 8608 1 1 30 LYS HZ3 H -10.040 -15.604 13.735 1.00 . A A . 30 LYS HZ3 1 1
16 8609 1 1 30 LYS N N -12.842 -9.905 13.224 1.00 . A A . 30 LYS N 1 1
16 8610 1 1 30 LYS NZ N -9.153 -15.061 13.721 1.00 . A A . 30 LYS NZ 1 1
16 8611 1 1 30 LYS O O -14.629 -12.963 13.631 1.00 . A A . 30 LYS O 1 1
16 8612 1 1 31 GLN C C -17.109 -11.820 14.256 1.00 . A A . 31 GLN C 1 1
16 8613 1 1 31 GLN CA C -16.116 -11.326 15.302 1.00 . A A . 31 GLN CA 1 1
16 8614 1 1 31 GLN CB C -16.691 -10.113 16.036 1.00 . A A . 31 GLN CB 1 1
16 8615 1 1 31 GLN CD C -16.505 -10.559 18.516 1.00 . A A . 31 GLN CD 1 1
16 8616 1 1 31 GLN CG C -15.964 -9.785 17.330 1.00 . A A . 31 GLN CG 1 1
16 8617 1 1 31 GLN H H -14.442 -10.108 14.861 1.00 . A A . 31 GLN H 1 1
16 8618 1 1 31 GLN HA H -15.940 -12.117 16.016 1.00 . A A . 31 GLN HA 1 1
16 8619 1 1 31 GLN HB2 H -16.631 -9.253 15.387 1.00 . A A . 31 GLN HB2 1 1
16 8620 1 1 31 GLN HB3 H -17.727 -10.307 16.270 1.00 . A A . 31 GLN HB3 1 1
16 8621 1 1 31 GLN HE21 H -15.362 -9.506 19.756 1.00 . A A . 31 GLN HE21 1 1
16 8622 1 1 31 GLN HE22 H -16.359 -10.709 20.493 1.00 . A A . 31 GLN HE22 1 1
16 8623 1 1 31 GLN HG2 H -14.917 -10.023 17.212 1.00 . A A . 31 GLN HG2 1 1
16 8624 1 1 31 GLN HG3 H -16.071 -8.728 17.530 1.00 . A A . 31 GLN HG3 1 1
16 8625 1 1 31 GLN N N -14.838 -10.987 14.687 1.00 . A A . 31 GLN N 1 1
16 8626 1 1 31 GLN NE2 N -16.027 -10.225 19.709 1.00 . A A . 31 GLN NE2 1 1
16 8627 1 1 31 GLN O O -17.982 -12.636 14.552 1.00 . A A . 31 GLN O 1 1
16 8628 1 1 31 GLN OE1 O -17.342 -11.448 18.362 1.00 . A A . 31 GLN OE1 1 1
16 8629 1 1 32 SER C C -17.805 -13.214 11.708 1.00 . A A . 32 SER C 1 1
16 8630 1 1 32 SER CA C -17.859 -11.707 11.943 1.00 . A A . 32 SER CA 1 1
16 8631 1 1 32 SER CB C -17.481 -10.965 10.660 1.00 . A A . 32 SER CB 1 1
16 8632 1 1 32 SER H H -16.255 -10.673 12.859 1.00 . A A . 32 SER H 1 1
16 8633 1 1 32 SER HA H -18.865 -11.435 12.223 1.00 . A A . 32 SER HA 1 1
16 8634 1 1 32 SER HB2 H -16.410 -11.004 10.527 1.00 . A A . 32 SER HB2 1 1
16 8635 1 1 32 SER HB3 H -17.966 -11.437 9.818 1.00 . A A . 32 SER HB3 1 1
16 8636 1 1 32 SER HG H -18.358 -9.380 9.914 1.00 . A A . 32 SER HG 1 1
16 8637 1 1 32 SER N N -16.971 -11.320 13.033 1.00 . A A . 32 SER N 1 1
16 8638 1 1 32 SER O O -18.799 -13.830 11.322 1.00 . A A . 32 SER O 1 1
16 8639 1 1 32 SER OG O -17.884 -9.608 10.718 1.00 . A A . 32 SER OG 1 1
16 8640 1 1 33 HIS C C -17.212 -16.024 12.819 1.00 . A A . 33 HIS C 1 1
16 8641 1 1 33 HIS CA C -16.450 -15.236 11.757 1.00 . A A . 33 HIS CA 1 1
16 8642 1 1 33 HIS CB C -14.964 -15.591 11.811 1.00 . A A . 33 HIS CB 1 1
16 8643 1 1 33 HIS CD2 C -13.842 -17.862 12.368 1.00 . A A . 33 HIS CD2 1 1
16 8644 1 1 33 HIS CE1 C -14.895 -19.108 10.903 1.00 . A A . 33 HIS CE1 1 1
16 8645 1 1 33 HIS CG C -14.694 -17.059 11.689 1.00 . A A . 33 HIS CG 1 1
16 8646 1 1 33 HIS H H -15.881 -13.257 12.249 1.00 . A A . 33 HIS H 1 1
16 8647 1 1 33 HIS HA H -16.839 -15.498 10.785 1.00 . A A . 33 HIS HA 1 1
16 8648 1 1 33 HIS HB2 H -14.452 -15.091 11.002 1.00 . A A . 33 HIS HB2 1 1
16 8649 1 1 33 HIS HB3 H -14.554 -15.255 12.753 1.00 . A A . 33 HIS HB3 1 1
16 8650 1 1 33 HIS HD1 H -16.020 -17.580 10.136 1.00 . A A . 33 HIS HD1 1 1
16 8651 1 1 33 HIS HD2 H -13.172 -17.562 13.162 1.00 . A A . 33 HIS HD2 1 1
16 8652 1 1 33 HIS HE1 H -15.220 -19.957 10.321 1.00 . A A . 33 HIS HE1 1 1
16 8653 1 1 33 HIS N N -16.636 -13.802 11.943 1.00 . A A . 33 HIS N 1 1
16 8654 1 1 33 HIS ND1 N -15.338 -17.870 10.778 1.00 . A A . 33 HIS ND1 1 1
16 8655 1 1 33 HIS NE2 N -13.986 -19.130 11.861 1.00 . A A . 33 HIS NE2 1 1
16 8656 1 1 33 HIS O O -17.756 -17.093 12.540 1.00 . A A . 33 HIS O 1 1
17 8657 1 1 1 ASN C C -1.899 -0.246 -0.330 1.00 . A A . 1 ASN C 1 1
17 8658 1 1 1 ASN CA C -2.866 0.584 0.508 1.00 . A A . 1 ASN CA 1 1
17 8659 1 1 1 ASN CB C -4.071 0.995 -0.341 1.00 . A A . 1 ASN CB 1 1
17 8660 1 1 1 ASN CG C -4.914 2.062 0.330 1.00 . A A . 1 ASN CG 1 1
17 8661 1 1 1 ASN H1 H -2.175 2.585 0.515 1.00 . A A . 1 ASN H1 1 1
17 8662 1 1 1 ASN HA H -3.210 -0.014 1.338 1.00 . A A . 1 ASN HA 1 1
17 8663 1 1 1 ASN HB2 H -3.721 1.383 -1.287 1.00 . A A . 1 ASN HB2 1 1
17 8664 1 1 1 ASN HB3 H -4.691 0.130 -0.519 1.00 . A A . 1 ASN HB3 1 1
17 8665 1 1 1 ASN HD21 H -5.707 0.704 1.547 1.00 . A A . 1 ASN HD21 1 1
17 8666 1 1 1 ASN HD22 H -6.266 2.324 1.764 1.00 . A A . 1 ASN HD22 1 1
17 8667 1 1 1 ASN N N -2.203 1.765 1.051 1.00 . A A . 1 ASN N 1 1
17 8668 1 1 1 ASN ND2 N -5.709 1.656 1.313 1.00 . A A . 1 ASN ND2 1 1
17 8669 1 1 1 ASN O O -1.880 -0.147 -1.557 1.00 . A A . 1 ASN O 1 1
17 8670 1 1 1 ASN OD1 O -4.852 3.237 -0.032 1.00 . A A . 1 ASN OD1 1 1
17 8671 1 1 2 VAL C C -0.797 -3.154 -0.924 1.00 . A A . 2 VAL C 1 1
17 8672 1 1 2 VAL CA C -0.127 -1.915 -0.340 1.00 . A A . 2 VAL CA 1 1
17 8673 1 1 2 VAL CB C 1.001 -2.355 0.611 1.00 . A A . 2 VAL CB 1 1
17 8674 1 1 2 VAL CG1 C 2.081 -3.108 -0.152 1.00 . A A . 2 VAL CG1 1 1
17 8675 1 1 2 VAL CG2 C 1.588 -1.152 1.334 1.00 . A A . 2 VAL CG2 1 1
17 8676 1 1 2 VAL H H -1.158 -1.101 1.319 1.00 . A A . 2 VAL H 1 1
17 8677 1 1 2 VAL HA H 0.311 -1.343 -1.145 1.00 . A A . 2 VAL HA 1 1
17 8678 1 1 2 VAL HB H 0.582 -3.023 1.350 1.00 . A A . 2 VAL HB 1 1
17 8679 1 1 2 VAL HG11 H 1.625 -3.891 -0.740 1.00 . A A . 2 VAL HG11 1 1
17 8680 1 1 2 VAL HG12 H 2.604 -2.424 -0.804 1.00 . A A . 2 VAL HG12 1 1
17 8681 1 1 2 VAL HG13 H 2.779 -3.543 0.548 1.00 . A A . 2 VAL HG13 1 1
17 8682 1 1 2 VAL HG21 H 1.339 -0.252 0.792 1.00 . A A . 2 VAL HG21 1 1
17 8683 1 1 2 VAL HG22 H 1.178 -1.096 2.332 1.00 . A A . 2 VAL HG22 1 1
17 8684 1 1 2 VAL HG23 H 2.661 -1.254 1.391 1.00 . A A . 2 VAL HG23 1 1
17 8685 1 1 2 VAL N N -1.096 -1.066 0.341 1.00 . A A . 2 VAL N 1 1
17 8686 1 1 2 VAL O O -1.436 -3.924 -0.206 1.00 . A A . 2 VAL O 1 1
17 8687 1 1 3 ASP C C -0.470 -5.767 -2.584 1.00 . A A . 3 ASP C 1 1
17 8688 1 1 3 ASP CA C -1.235 -4.489 -2.912 1.00 . A A . 3 ASP CA 1 1
17 8689 1 1 3 ASP CB C -1.248 -4.260 -4.424 1.00 . A A . 3 ASP CB 1 1
17 8690 1 1 3 ASP CG C -2.173 -5.219 -5.147 1.00 . A A . 3 ASP CG 1 1
17 8691 1 1 3 ASP H H -0.126 -2.693 -2.749 1.00 . A A . 3 ASP H 1 1
17 8692 1 1 3 ASP HA H -2.252 -4.594 -2.565 1.00 . A A . 3 ASP HA 1 1
17 8693 1 1 3 ASP HB2 H -1.576 -3.251 -4.626 1.00 . A A . 3 ASP HB2 1 1
17 8694 1 1 3 ASP HB3 H -0.247 -4.392 -4.810 1.00 . A A . 3 ASP HB3 1 1
17 8695 1 1 3 ASP N N -0.646 -3.341 -2.231 1.00 . A A . 3 ASP N 1 1
17 8696 1 1 3 ASP O O 0.757 -5.810 -2.679 1.00 . A A . 3 ASP O 1 1
17 8697 1 1 3 ASP OD1 O -2.926 -5.945 -4.465 1.00 . A A . 3 ASP OD1 1 1
17 8698 1 1 3 ASP OD2 O -2.144 -5.242 -6.395 1.00 . A A . 3 ASP OD2 1 1
17 8699 1 1 4 VAL C C -1.010 -9.174 -2.839 1.00 . A A . 4 VAL C 1 1
17 8700 1 1 4 VAL CA C -0.592 -8.086 -1.856 1.00 . A A . 4 VAL CA 1 1
17 8701 1 1 4 VAL CB C -0.972 -8.526 -0.429 1.00 . A A . 4 VAL CB 1 1
17 8702 1 1 4 VAL CG1 C -0.414 -7.550 0.597 1.00 . A A . 4 VAL CG1 1 1
17 8703 1 1 4 VAL CG2 C -2.482 -8.648 -0.294 1.00 . A A . 4 VAL CG2 1 1
17 8704 1 1 4 VAL H H -2.176 -6.711 -2.141 1.00 . A A . 4 VAL H 1 1
17 8705 1 1 4 VAL HA H 0.480 -7.967 -1.900 1.00 . A A . 4 VAL HA 1 1
17 8706 1 1 4 VAL HB H -0.535 -9.496 -0.245 1.00 . A A . 4 VAL HB 1 1
17 8707 1 1 4 VAL HG11 H -0.405 -8.019 1.570 1.00 . A A . 4 VAL HG11 1 1
17 8708 1 1 4 VAL HG12 H 0.592 -7.272 0.319 1.00 . A A . 4 VAL HG12 1 1
17 8709 1 1 4 VAL HG13 H -1.036 -6.668 0.629 1.00 . A A . 4 VAL HG13 1 1
17 8710 1 1 4 VAL HG21 H -2.945 -8.461 -1.251 1.00 . A A . 4 VAL HG21 1 1
17 8711 1 1 4 VAL HG22 H -2.735 -9.645 0.039 1.00 . A A . 4 VAL HG22 1 1
17 8712 1 1 4 VAL HG23 H -2.840 -7.928 0.426 1.00 . A A . 4 VAL HG23 1 1
17 8713 1 1 4 VAL N N -1.202 -6.806 -2.197 1.00 . A A . 4 VAL N 1 1
17 8714 1 1 4 VAL O O -1.007 -10.359 -2.507 1.00 . A A . 4 VAL O 1 1
17 8715 1 1 5 ARG C C -2.973 -10.540 -4.605 1.00 . A A . 5 ARG C 1 1
17 8716 1 1 5 ARG CA C -1.791 -9.702 -5.083 1.00 . A A . 5 ARG CA 1 1
17 8717 1 1 5 ARG CB C -0.629 -10.617 -5.474 1.00 . A A . 5 ARG CB 1 1
17 8718 1 1 5 ARG CD C 0.216 -12.415 -7.014 1.00 . A A . 5 ARG CD 1 1
17 8719 1 1 5 ARG CG C -0.850 -11.355 -6.784 1.00 . A A . 5 ARG CG 1 1
17 8720 1 1 5 ARG CZ C 2.661 -12.616 -6.846 1.00 . A A . 5 ARG CZ 1 1
17 8721 1 1 5 ARG H H -1.351 -7.804 -4.255 1.00 . A A . 5 ARG H 1 1
17 8722 1 1 5 ARG HA H -2.095 -9.131 -5.947 1.00 . A A . 5 ARG HA 1 1
17 8723 1 1 5 ARG HB2 H 0.267 -10.021 -5.570 1.00 . A A . 5 ARG HB2 1 1
17 8724 1 1 5 ARG HB3 H -0.484 -11.348 -4.694 1.00 . A A . 5 ARG HB3 1 1
17 8725 1 1 5 ARG HD2 H 0.094 -13.195 -6.278 1.00 . A A . 5 ARG HD2 1 1
17 8726 1 1 5 ARG HD3 H 0.086 -12.829 -8.002 1.00 . A A . 5 ARG HD3 1 1
17 8727 1 1 5 ARG HE H 1.658 -10.892 -6.869 1.00 . A A . 5 ARG HE 1 1
17 8728 1 1 5 ARG HG2 H -1.818 -11.834 -6.758 1.00 . A A . 5 ARG HG2 1 1
17 8729 1 1 5 ARG HG3 H -0.820 -10.644 -7.597 1.00 . A A . 5 ARG HG3 1 1
17 8730 1 1 5 ARG HH11 H 1.669 -14.372 -6.966 1.00 . A A . 5 ARG HH11 1 1
17 8731 1 1 5 ARG HH12 H 3.393 -14.499 -6.848 1.00 . A A . 5 ARG HH12 1 1
17 8732 1 1 5 ARG HH21 H 3.928 -11.047 -6.712 1.00 . A A . 5 ARG HH21 1 1
17 8733 1 1 5 ARG HH22 H 4.677 -12.607 -6.702 1.00 . A A . 5 ARG HH22 1 1
17 8734 1 1 5 ARG N N -1.369 -8.762 -4.050 1.00 . A A . 5 ARG N 1 1
17 8735 1 1 5 ARG NE N 1.565 -11.866 -6.903 1.00 . A A . 5 ARG NE 1 1
17 8736 1 1 5 ARG NH1 N 2.567 -13.937 -6.890 1.00 . A A . 5 ARG NH1 1 1
17 8737 1 1 5 ARG NH2 N 3.853 -12.043 -6.745 1.00 . A A . 5 ARG NH2 1 1
17 8738 1 1 5 ARG O O -2.995 -11.758 -4.781 1.00 . A A . 5 ARG O 1 1
17 8739 1 1 6 TYR C C -5.855 -11.311 -4.615 1.00 . A A . 6 TYR C 1 1
17 8740 1 1 6 TYR CA C -5.138 -10.563 -3.495 1.00 . A A . 6 TYR CA 1 1
17 8741 1 1 6 TYR CB C -6.092 -9.560 -2.843 1.00 . A A . 6 TYR CB 1 1
17 8742 1 1 6 TYR CD1 C -5.713 -7.165 -3.547 1.00 . A A . 6 TYR CD1 1 1
17 8743 1 1 6 TYR CD2 C -7.373 -8.427 -4.701 1.00 . A A . 6 TYR CD2 1 1
17 8744 1 1 6 TYR CE1 C -5.989 -6.067 -4.339 1.00 . A A . 6 TYR CE1 1 1
17 8745 1 1 6 TYR CE2 C -7.655 -7.335 -5.499 1.00 . A A . 6 TYR CE2 1 1
17 8746 1 1 6 TYR CG C -6.398 -8.362 -3.713 1.00 . A A . 6 TYR CG 1 1
17 8747 1 1 6 TYR CZ C -6.961 -6.157 -5.314 1.00 . A A . 6 TYR CZ 1 1
17 8748 1 1 6 TYR H H -3.879 -8.908 -3.889 1.00 . A A . 6 TYR H 1 1
17 8749 1 1 6 TYR HA H -4.817 -11.275 -2.749 1.00 . A A . 6 TYR HA 1 1
17 8750 1 1 6 TYR HB2 H -7.026 -10.054 -2.621 1.00 . A A . 6 TYR HB2 1 1
17 8751 1 1 6 TYR HB3 H -5.653 -9.200 -1.925 1.00 . A A . 6 TYR HB3 1 1
17 8752 1 1 6 TYR HD1 H -4.952 -7.097 -2.782 1.00 . A A . 6 TYR HD1 1 1
17 8753 1 1 6 TYR HD2 H -7.915 -9.350 -4.844 1.00 . A A . 6 TYR HD2 1 1
17 8754 1 1 6 TYR HE1 H -5.446 -5.145 -4.194 1.00 . A A . 6 TYR HE1 1 1
17 8755 1 1 6 TYR HE2 H -8.416 -7.405 -6.262 1.00 . A A . 6 TYR HE2 1 1
17 8756 1 1 6 TYR HH H -6.927 -4.269 -5.672 1.00 . A A . 6 TYR HH 1 1
17 8757 1 1 6 TYR N N -3.954 -9.879 -4.000 1.00 . A A . 6 TYR N 1 1
17 8758 1 1 6 TYR O O -5.403 -11.320 -5.760 1.00 . A A . 6 TYR O 1 1
17 8759 1 1 6 TYR OH O -7.240 -5.067 -6.105 1.00 . A A . 6 TYR OH 1 1
17 8760 1 1 7 THR C C -9.253 -12.534 -4.994 1.00 . A A . 7 THR C 1 1
17 8761 1 1 7 THR CA C -7.758 -12.689 -5.250 1.00 . A A . 7 THR CA 1 1
17 8762 1 1 7 THR CB C -7.397 -14.186 -5.224 1.00 . A A . 7 THR CB 1 1
17 8763 1 1 7 THR CG2 C -7.004 -14.671 -6.612 1.00 . A A . 7 THR CG2 1 1
17 8764 1 1 7 THR H H -7.286 -11.893 -3.346 1.00 . A A . 7 THR H 1 1
17 8765 1 1 7 THR HA H -7.528 -12.301 -6.231 1.00 . A A . 7 THR HA 1 1
17 8766 1 1 7 THR HB H -8.262 -14.744 -4.895 1.00 . A A . 7 THR HB 1 1
17 8767 1 1 7 THR HG1 H -6.334 -15.329 -4.018 1.00 . A A . 7 THR HG1 1 1
17 8768 1 1 7 THR HG21 H -5.931 -14.622 -6.720 1.00 . A A . 7 THR HG21 1 1
17 8769 1 1 7 THR HG22 H -7.471 -14.045 -7.357 1.00 . A A . 7 THR HG22 1 1
17 8770 1 1 7 THR HG23 H -7.332 -15.692 -6.742 1.00 . A A . 7 THR HG23 1 1
17 8771 1 1 7 THR N N -6.977 -11.937 -4.275 1.00 . A A . 7 THR N 1 1
17 8772 1 1 7 THR O O -10.051 -13.384 -5.389 1.00 . A A . 7 THR O 1 1
17 8773 1 1 7 THR OG1 O -6.318 -14.415 -4.311 1.00 . A A . 7 THR OG1 1 1
17 8774 1 1 8 TYR C C -11.203 -9.767 -3.474 1.00 . A A . 8 TYR C 1 1
17 8775 1 1 8 TYR CA C -11.025 -11.179 -4.022 1.00 . A A . 8 TYR CA 1 1
17 8776 1 1 8 TYR CB C -11.548 -12.201 -3.011 1.00 . A A . 8 TYR CB 1 1
17 8777 1 1 8 TYR CD1 C -11.242 -11.646 -0.567 1.00 . A A . 8 TYR CD1 1 1
17 8778 1 1 8 TYR CD2 C -9.517 -12.870 -1.667 1.00 . A A . 8 TYR CD2 1 1
17 8779 1 1 8 TYR CE1 C -10.520 -11.679 0.611 1.00 . A A . 8 TYR CE1 1 1
17 8780 1 1 8 TYR CE2 C -8.790 -12.909 -0.493 1.00 . A A . 8 TYR CE2 1 1
17 8781 1 1 8 TYR CG C -10.754 -12.240 -1.725 1.00 . A A . 8 TYR CG 1 1
17 8782 1 1 8 TYR CZ C -9.295 -12.312 0.643 1.00 . A A . 8 TYR CZ 1 1
17 8783 1 1 8 TYR H H -8.942 -10.803 -4.043 1.00 . A A . 8 TYR H 1 1
17 8784 1 1 8 TYR HA H -11.590 -11.271 -4.938 1.00 . A A . 8 TYR HA 1 1
17 8785 1 1 8 TYR HB2 H -12.570 -11.960 -2.763 1.00 . A A . 8 TYR HB2 1 1
17 8786 1 1 8 TYR HB3 H -11.512 -13.185 -3.454 1.00 . A A . 8 TYR HB3 1 1
17 8787 1 1 8 TYR HD1 H -12.202 -11.151 -0.595 1.00 . A A . 8 TYR HD1 1 1
17 8788 1 1 8 TYR HD2 H -9.124 -13.336 -2.559 1.00 . A A . 8 TYR HD2 1 1
17 8789 1 1 8 TYR HE1 H -10.916 -11.212 1.501 1.00 . A A . 8 TYR HE1 1 1
17 8790 1 1 8 TYR HE2 H -7.830 -13.404 -0.468 1.00 . A A . 8 TYR HE2 1 1
17 8791 1 1 8 TYR HH H -9.144 -12.113 2.549 1.00 . A A . 8 TYR HH 1 1
17 8792 1 1 8 TYR N N -9.625 -11.444 -4.332 1.00 . A A . 8 TYR N 1 1
17 8793 1 1 8 TYR O O -10.265 -8.969 -3.464 1.00 . A A . 8 TYR O 1 1
17 8794 1 1 8 TYR OH O -8.573 -12.347 1.813 1.00 . A A . 8 TYR OH 1 1
17 8795 1 1 9 ARG C C -12.924 -8.226 -0.957 1.00 . A A . 9 ARG C 1 1
17 8796 1 1 9 ARG CA C -12.717 -8.149 -2.467 1.00 . A A . 9 ARG CA 1 1
17 8797 1 1 9 ARG CB C -13.966 -7.569 -3.134 1.00 . A A . 9 ARG CB 1 1
17 8798 1 1 9 ARG CD C -15.098 -6.845 -5.257 1.00 . A A . 9 ARG CD 1 1
17 8799 1 1 9 ARG CG C -13.799 -7.317 -4.623 1.00 . A A . 9 ARG CG 1 1
17 8800 1 1 9 ARG CZ C -14.715 -7.161 -7.665 1.00 . A A . 9 ARG CZ 1 1
17 8801 1 1 9 ARG H H -13.121 -10.143 -3.052 1.00 . A A . 9 ARG H 1 1
17 8802 1 1 9 ARG HA H -11.878 -7.502 -2.671 1.00 . A A . 9 ARG HA 1 1
17 8803 1 1 9 ARG HB2 H -14.786 -8.259 -2.998 1.00 . A A . 9 ARG HB2 1 1
17 8804 1 1 9 ARG HB3 H -14.211 -6.632 -2.658 1.00 . A A . 9 ARG HB3 1 1
17 8805 1 1 9 ARG HD2 H -15.795 -7.670 -5.278 1.00 . A A . 9 ARG HD2 1 1
17 8806 1 1 9 ARG HD3 H -15.506 -6.045 -4.657 1.00 . A A . 9 ARG HD3 1 1
17 8807 1 1 9 ARG HE H -14.899 -5.392 -6.763 1.00 . A A . 9 ARG HE 1 1
17 8808 1 1 9 ARG HG2 H -13.044 -6.559 -4.769 1.00 . A A . 9 ARG HG2 1 1
17 8809 1 1 9 ARG HG3 H -13.488 -8.234 -5.101 1.00 . A A . 9 ARG HG3 1 1
17 8810 1 1 9 ARG HH11 H -14.842 -8.868 -6.593 1.00 . A A . 9 ARG HH11 1 1
17 8811 1 1 9 ARG HH12 H -14.572 -9.077 -8.292 1.00 . A A . 9 ARG HH12 1 1
17 8812 1 1 9 ARG HH21 H -14.544 -5.653 -9.001 1.00 . A A . 9 ARG HH21 1 1
17 8813 1 1 9 ARG HH22 H -14.402 -7.248 -9.660 1.00 . A A . 9 ARG HH22 1 1
17 8814 1 1 9 ARG N N -12.414 -9.465 -3.017 1.00 . A A . 9 ARG N 1 1
17 8815 1 1 9 ARG NE N -14.898 -6.361 -6.621 1.00 . A A . 9 ARG NE 1 1
17 8816 1 1 9 ARG NH1 N -14.709 -8.477 -7.503 1.00 . A A . 9 ARG NH1 1 1
17 8817 1 1 9 ARG NH2 N -14.540 -6.645 -8.875 1.00 . A A . 9 ARG NH2 1 1
17 8818 1 1 9 ARG O O -14.046 -8.334 -0.463 1.00 . A A . 9 ARG O 1 1
17 8819 1 1 10 PRO C C -12.451 -6.974 1.879 1.00 . A A . 10 PRO C 1 1
17 8820 1 1 10 PRO CA C -11.848 -8.230 1.260 1.00 . A A . 10 PRO CA 1 1
17 8821 1 1 10 PRO CB C -10.371 -8.359 1.643 1.00 . A A . 10 PRO CB 1 1
17 8822 1 1 10 PRO CD C -10.443 -8.040 -0.725 1.00 . A A . 10 PRO CD 1 1
17 8823 1 1 10 PRO CG C -9.630 -7.747 0.505 1.00 . A A . 10 PRO CG 1 1
17 8824 1 1 10 PRO HA H -12.389 -9.097 1.609 1.00 . A A . 10 PRO HA 1 1
17 8825 1 1 10 PRO HB2 H -10.189 -7.828 2.567 1.00 . A A . 10 PRO HB2 1 1
17 8826 1 1 10 PRO HB3 H -10.117 -9.401 1.764 1.00 . A A . 10 PRO HB3 1 1
17 8827 1 1 10 PRO HD2 H -10.373 -7.222 -1.427 1.00 . A A . 10 PRO HD2 1 1
17 8828 1 1 10 PRO HD3 H -10.117 -8.962 -1.182 1.00 . A A . 10 PRO HD3 1 1
17 8829 1 1 10 PRO HG2 H -9.545 -6.681 0.654 1.00 . A A . 10 PRO HG2 1 1
17 8830 1 1 10 PRO HG3 H -8.651 -8.195 0.422 1.00 . A A . 10 PRO HG3 1 1
17 8831 1 1 10 PRO N N -11.815 -8.169 -0.204 1.00 . A A . 10 PRO N 1 1
17 8832 1 1 10 PRO O O -12.593 -5.949 1.213 1.00 . A A . 10 PRO O 1 1
17 8833 1 1 11 SER C C -12.422 -4.757 3.923 1.00 . A A . 11 SER C 1 1
17 8834 1 1 11 SER CA C -13.394 -5.931 3.866 1.00 . A A . 11 SER CA 1 1
17 8835 1 1 11 SER CB C -13.796 -6.344 5.283 1.00 . A A . 11 SER CB 1 1
17 8836 1 1 11 SER H H -12.665 -7.905 3.635 1.00 . A A . 11 SER H 1 1
17 8837 1 1 11 SER HA H -14.277 -5.626 3.325 1.00 . A A . 11 SER HA 1 1
17 8838 1 1 11 SER HB2 H -14.539 -7.125 5.231 1.00 . A A . 11 SER HB2 1 1
17 8839 1 1 11 SER HB3 H -12.926 -6.710 5.809 1.00 . A A . 11 SER HB3 1 1
17 8840 1 1 11 SER HG H -14.688 -5.556 6.839 1.00 . A A . 11 SER HG 1 1
17 8841 1 1 11 SER N N -12.803 -7.060 3.158 1.00 . A A . 11 SER N 1 1
17 8842 1 1 11 SER O O -12.762 -3.635 3.545 1.00 . A A . 11 SER O 1 1
17 8843 1 1 11 SER OG O -14.336 -5.248 6.000 1.00 . A A . 11 SER OG 1 1
17 8844 1 1 12 VAL C C -8.793 -4.573 4.300 1.00 . A A . 12 VAL C 1 1
17 8845 1 1 12 VAL CA C -10.186 -3.990 4.505 1.00 . A A . 12 VAL CA 1 1
17 8846 1 1 12 VAL CB C -10.239 -3.285 5.874 1.00 . A A . 12 VAL CB 1 1
17 8847 1 1 12 VAL CG1 C -11.442 -2.357 5.951 1.00 . A A . 12 VAL CG1 1 1
17 8848 1 1 12 VAL CG2 C -10.273 -4.309 6.998 1.00 . A A . 12 VAL CG2 1 1
17 8849 1 1 12 VAL H H -10.998 -5.936 4.684 1.00 . A A . 12 VAL H 1 1
17 8850 1 1 12 VAL HA H -10.374 -3.253 3.737 1.00 . A A . 12 VAL HA 1 1
17 8851 1 1 12 VAL HB H -9.345 -2.690 5.985 1.00 . A A . 12 VAL HB 1 1
17 8852 1 1 12 VAL HG11 H -11.600 -1.893 4.988 1.00 . A A . 12 VAL HG11 1 1
17 8853 1 1 12 VAL HG12 H -12.319 -2.925 6.226 1.00 . A A . 12 VAL HG12 1 1
17 8854 1 1 12 VAL HG13 H -11.260 -1.593 6.692 1.00 . A A . 12 VAL HG13 1 1
17 8855 1 1 12 VAL HG21 H -9.656 -3.966 7.815 1.00 . A A . 12 VAL HG21 1 1
17 8856 1 1 12 VAL HG22 H -11.290 -4.433 7.343 1.00 . A A . 12 VAL HG22 1 1
17 8857 1 1 12 VAL HG23 H -9.898 -5.255 6.636 1.00 . A A . 12 VAL HG23 1 1
17 8858 1 1 12 VAL N N -11.209 -5.023 4.399 1.00 . A A . 12 VAL N 1 1
17 8859 1 1 12 VAL O O -8.547 -5.756 4.538 1.00 . A A . 12 VAL O 1 1
17 8860 1 1 13 PRO C C -5.717 -4.433 4.893 1.00 . A A . 13 PRO C 1 1
17 8861 1 1 13 PRO CA C -6.471 -4.134 3.602 1.00 . A A . 13 PRO CA 1 1
17 8862 1 1 13 PRO CB C -5.863 -2.919 2.896 1.00 . A A . 13 PRO CB 1 1
17 8863 1 1 13 PRO CD C -8.079 -2.302 3.544 1.00 . A A . 13 PRO CD 1 1
17 8864 1 1 13 PRO CG C -6.688 -1.765 3.350 1.00 . A A . 13 PRO CG 1 1
17 8865 1 1 13 PRO HA H -6.421 -4.994 2.950 1.00 . A A . 13 PRO HA 1 1
17 8866 1 1 13 PRO HB2 H -4.829 -2.808 3.193 1.00 . A A . 13 PRO HB2 1 1
17 8867 1 1 13 PRO HB3 H -5.924 -3.052 1.827 1.00 . A A . 13 PRO HB3 1 1
17 8868 1 1 13 PRO HD2 H -8.565 -1.802 4.369 1.00 . A A . 13 PRO HD2 1 1
17 8869 1 1 13 PRO HD3 H -8.657 -2.188 2.638 1.00 . A A . 13 PRO HD3 1 1
17 8870 1 1 13 PRO HG2 H -6.302 -1.381 4.282 1.00 . A A . 13 PRO HG2 1 1
17 8871 1 1 13 PRO HG3 H -6.686 -0.994 2.595 1.00 . A A . 13 PRO HG3 1 1
17 8872 1 1 13 PRO N N -7.857 -3.725 3.848 1.00 . A A . 13 PRO N 1 1
17 8873 1 1 13 PRO O O -6.168 -4.081 5.982 1.00 . A A . 13 PRO O 1 1
17 8874 1 1 14 ALA C C -3.077 -4.191 6.506 1.00 . A A . 14 ALA C 1 1
17 8875 1 1 14 ALA CA C -3.748 -5.429 5.919 1.00 . A A . 14 ALA CA 1 1
17 8876 1 1 14 ALA CB C -2.702 -6.466 5.537 1.00 . A A . 14 ALA CB 1 1
17 8877 1 1 14 ALA H H -4.259 -5.339 3.868 1.00 . A A . 14 ALA H 1 1
17 8878 1 1 14 ALA HA H -4.394 -5.864 6.668 1.00 . A A . 14 ALA HA 1 1
17 8879 1 1 14 ALA HB1 H -3.181 -7.425 5.402 1.00 . A A . 14 ALA HB1 1 1
17 8880 1 1 14 ALA HB2 H -2.222 -6.170 4.616 1.00 . A A . 14 ALA HB2 1 1
17 8881 1 1 14 ALA HB3 H -1.964 -6.539 6.321 1.00 . A A . 14 ALA HB3 1 1
17 8882 1 1 14 ALA N N -4.566 -5.085 4.763 1.00 . A A . 14 ALA N 1 1
17 8883 1 1 14 ALA O O -2.905 -4.082 7.720 1.00 . A A . 14 ALA O 1 1
17 8884 1 1 15 HIS C C -2.000 -1.012 4.931 1.00 . A A . 15 HIS C 1 1
17 8885 1 1 15 HIS CA C -2.049 -2.028 6.067 1.00 . A A . 15 HIS CA 1 1
17 8886 1 1 15 HIS CB C -0.633 -2.323 6.565 1.00 . A A . 15 HIS CB 1 1
17 8887 1 1 15 HIS CD2 C 1.332 -2.510 4.883 1.00 . A A . 15 HIS CD2 1 1
17 8888 1 1 15 HIS CE1 C 0.954 -4.549 4.172 1.00 . A A . 15 HIS CE1 1 1
17 8889 1 1 15 HIS CG C 0.240 -2.972 5.536 1.00 . A A . 15 HIS CG 1 1
17 8890 1 1 15 HIS H H -2.866 -3.403 4.680 1.00 . A A . 15 HIS H 1 1
17 8891 1 1 15 HIS HA H -2.627 -1.614 6.879 1.00 . A A . 15 HIS HA 1 1
17 8892 1 1 15 HIS HB2 H -0.163 -1.398 6.863 1.00 . A A . 15 HIS HB2 1 1
17 8893 1 1 15 HIS HB3 H -0.689 -2.984 7.418 1.00 . A A . 15 HIS HB3 1 1
17 8894 1 1 15 HIS HD1 H -0.691 -4.852 5.350 1.00 . A A . 15 HIS HD1 1 1
17 8895 1 1 15 HIS HD2 H 1.787 -1.536 5.002 1.00 . A A . 15 HIS HD2 1 1
17 8896 1 1 15 HIS HE1 H 1.039 -5.482 3.637 1.00 . A A . 15 HIS HE1 1 1
17 8897 1 1 15 HIS N N -2.701 -3.259 5.635 1.00 . A A . 15 HIS N 1 1
17 8898 1 1 15 HIS ND1 N 0.029 -4.251 5.067 1.00 . A A . 15 HIS ND1 1 1
17 8899 1 1 15 HIS NE2 N 1.757 -3.508 4.042 1.00 . A A . 15 HIS NE2 1 1
17 8900 1 1 15 HIS O O -1.655 -1.349 3.798 1.00 . A A . 15 HIS O 1 1
17 8901 1 1 16 ARG C C -1.454 2.455 4.689 1.00 . A A . 16 ARG C 1 1
17 8902 1 1 16 ARG CA C -2.344 1.298 4.245 1.00 . A A . 16 ARG CA 1 1
17 8903 1 1 16 ARG CB C -3.768 1.800 4.001 1.00 . A A . 16 ARG CB 1 1
17 8904 1 1 16 ARG CD C -5.592 3.203 5.011 1.00 . A A . 16 ARG CD 1 1
17 8905 1 1 16 ARG CG C -4.512 2.166 5.275 1.00 . A A . 16 ARG CG 1 1
17 8906 1 1 16 ARG CZ C -4.422 5.321 5.445 1.00 . A A . 16 ARG CZ 1 1
17 8907 1 1 16 ARG H H -2.612 0.440 6.162 1.00 . A A . 16 ARG H 1 1
17 8908 1 1 16 ARG HA H -1.953 0.891 3.325 1.00 . A A . 16 ARG HA 1 1
17 8909 1 1 16 ARG HB2 H -3.726 2.677 3.371 1.00 . A A . 16 ARG HB2 1 1
17 8910 1 1 16 ARG HB3 H -4.327 1.029 3.493 1.00 . A A . 16 ARG HB3 1 1
17 8911 1 1 16 ARG HD2 H -6.237 2.840 4.225 1.00 . A A . 16 ARG HD2 1 1
17 8912 1 1 16 ARG HD3 H -6.169 3.341 5.914 1.00 . A A . 16 ARG HD3 1 1
17 8913 1 1 16 ARG HE H -5.109 4.743 3.665 1.00 . A A . 16 ARG HE 1 1
17 8914 1 1 16 ARG HG2 H -4.974 1.277 5.679 1.00 . A A . 16 ARG HG2 1 1
17 8915 1 1 16 ARG HG3 H -3.808 2.565 5.990 1.00 . A A . 16 ARG HG3 1 1
17 8916 1 1 16 ARG HH11 H -4.664 4.136 7.064 1.00 . A A . 16 ARG HH11 1 1
17 8917 1 1 16 ARG HH12 H -3.840 5.632 7.356 1.00 . A A . 16 ARG HH12 1 1
17 8918 1 1 16 ARG HH21 H -4.026 6.716 4.037 1.00 . A A . 16 ARG HH21 1 1
17 8919 1 1 16 ARG HH22 H -3.479 7.099 5.634 1.00 . A A . 16 ARG HH22 1 1
17 8920 1 1 16 ARG N N -2.347 0.233 5.241 1.00 . A A . 16 ARG N 1 1
17 8921 1 1 16 ARG NE N -5.029 4.489 4.607 1.00 . A A . 16 ARG NE 1 1
17 8922 1 1 16 ARG NH1 N -4.299 5.004 6.727 1.00 . A A . 16 ARG NH1 1 1
17 8923 1 1 16 ARG NH2 N -3.935 6.473 5.002 1.00 . A A . 16 ARG NH2 1 1
17 8924 1 1 16 ARG O O -1.799 3.622 4.505 1.00 . A A . 16 ARG O 1 1
17 8925 1 1 17 ARG C C 2.071 2.674 5.547 1.00 . A A . 17 ARG C 1 1
17 8926 1 1 17 ARG CA C 0.630 3.134 5.747 1.00 . A A . 17 ARG CA 1 1
17 8927 1 1 17 ARG CB C 0.381 3.441 7.225 1.00 . A A . 17 ARG CB 1 1
17 8928 1 1 17 ARG CD C -0.202 5.875 7.005 1.00 . A A . 17 ARG CD 1 1
17 8929 1 1 17 ARG CG C -0.679 4.504 7.457 1.00 . A A . 17 ARG CG 1 1
17 8930 1 1 17 ARG CZ C 0.925 7.845 7.951 1.00 . A A . 17 ARG CZ 1 1
17 8931 1 1 17 ARG H H -0.089 1.175 5.394 1.00 . A A . 17 ARG H 1 1
17 8932 1 1 17 ARG HA H 0.468 4.032 5.170 1.00 . A A . 17 ARG HA 1 1
17 8933 1 1 17 ARG HB2 H 0.065 2.534 7.721 1.00 . A A . 17 ARG HB2 1 1
17 8934 1 1 17 ARG HB3 H 1.304 3.781 7.669 1.00 . A A . 17 ARG HB3 1 1
17 8935 1 1 17 ARG HD2 H 0.507 5.748 6.200 1.00 . A A . 17 ARG HD2 1 1
17 8936 1 1 17 ARG HD3 H -1.052 6.438 6.649 1.00 . A A . 17 ARG HD3 1 1
17 8937 1 1 17 ARG HE H 0.511 6.175 8.960 1.00 . A A . 17 ARG HE 1 1
17 8938 1 1 17 ARG HG2 H -1.566 4.242 6.899 1.00 . A A . 17 ARG HG2 1 1
17 8939 1 1 17 ARG HG3 H -0.913 4.543 8.510 1.00 . A A . 17 ARG HG3 1 1
17 8940 1 1 17 ARG HH11 H 0.414 8.012 6.004 1.00 . A A . 17 ARG HH11 1 1
17 8941 1 1 17 ARG HH12 H 1.208 9.393 6.683 1.00 . A A . 17 ARG HH12 1 1
17 8942 1 1 17 ARG HH21 H 1.558 7.987 9.866 1.00 . A A . 17 ARG HH21 1 1
17 8943 1 1 17 ARG HH22 H 1.859 9.378 8.880 1.00 . A A . 17 ARG HH22 1 1
17 8944 1 1 17 ARG N N -0.309 2.123 5.275 1.00 . A A . 17 ARG N 1 1
17 8945 1 1 17 ARG NE N 0.439 6.616 8.088 1.00 . A A . 17 ARG NE 1 1
17 8946 1 1 17 ARG NH1 N 0.843 8.467 6.783 1.00 . A A . 17 ARG NH1 1 1
17 8947 1 1 17 ARG NH2 N 1.494 8.453 8.984 1.00 . A A . 17 ARG NH2 1 1
17 8948 1 1 17 ARG O O 2.320 1.555 5.098 1.00 . A A . 17 ARG O 1 1
17 8949 1 1 18 VAL C C 4.918 2.351 6.889 1.00 . A A . 18 VAL C 1 1
17 8950 1 1 18 VAL CA C 4.433 3.229 5.741 1.00 . A A . 18 VAL CA 1 1
17 8951 1 1 18 VAL CB C 5.291 4.507 5.689 1.00 . A A . 18 VAL CB 1 1
17 8952 1 1 18 VAL CG1 C 5.193 5.270 7.001 1.00 . A A . 18 VAL CG1 1 1
17 8953 1 1 18 VAL CG2 C 6.738 4.164 5.369 1.00 . A A . 18 VAL CG2 1 1
17 8954 1 1 18 VAL H H 2.756 4.422 6.235 1.00 . A A . 18 VAL H 1 1
17 8955 1 1 18 VAL HA H 4.564 2.694 4.811 1.00 . A A . 18 VAL HA 1 1
17 8956 1 1 18 VAL HB H 4.911 5.140 4.901 1.00 . A A . 18 VAL HB 1 1
17 8957 1 1 18 VAL HG11 H 5.996 4.964 7.656 1.00 . A A . 18 VAL HG11 1 1
17 8958 1 1 18 VAL HG12 H 5.268 6.330 6.808 1.00 . A A . 18 VAL HG12 1 1
17 8959 1 1 18 VAL HG13 H 4.245 5.056 7.472 1.00 . A A . 18 VAL HG13 1 1
17 8960 1 1 18 VAL HG21 H 7.250 3.884 6.278 1.00 . A A . 18 VAL HG21 1 1
17 8961 1 1 18 VAL HG22 H 6.768 3.339 4.671 1.00 . A A . 18 VAL HG22 1 1
17 8962 1 1 18 VAL HG23 H 7.224 5.023 4.931 1.00 . A A . 18 VAL HG23 1 1
17 8963 1 1 18 VAL N N 3.017 3.545 5.883 1.00 . A A . 18 VAL N 1 1
17 8964 1 1 18 VAL O O 5.844 1.557 6.728 1.00 . A A . 18 VAL O 1 1
17 8965 1 1 19 ARG C C 3.409 1.184 9.931 1.00 . A A . 19 ARG C 1 1
17 8966 1 1 19 ARG CA C 4.651 1.719 9.224 1.00 . A A . 19 ARG CA 1 1
17 8967 1 1 19 ARG CB C 5.474 2.573 10.191 1.00 . A A . 19 ARG CB 1 1
17 8968 1 1 19 ARG CD C 7.849 1.882 9.747 1.00 . A A . 19 ARG CD 1 1
17 8969 1 1 19 ARG CG C 6.822 2.998 9.633 1.00 . A A . 19 ARG CG 1 1
17 8970 1 1 19 ARG CZ C 8.549 -0.103 8.476 1.00 . A A . 19 ARG CZ 1 1
17 8971 1 1 19 ARG H H 3.553 3.148 8.114 1.00 . A A . 19 ARG H 1 1
17 8972 1 1 19 ARG HA H 5.252 0.884 8.895 1.00 . A A . 19 ARG HA 1 1
17 8973 1 1 19 ARG HB2 H 4.912 3.463 10.434 1.00 . A A . 19 ARG HB2 1 1
17 8974 1 1 19 ARG HB3 H 5.644 2.007 11.095 1.00 . A A . 19 ARG HB3 1 1
17 8975 1 1 19 ARG HD2 H 8.825 2.321 9.886 1.00 . A A . 19 ARG HD2 1 1
17 8976 1 1 19 ARG HD3 H 7.603 1.271 10.603 1.00 . A A . 19 ARG HD3 1 1
17 8977 1 1 19 ARG HE H 7.365 1.340 7.774 1.00 . A A . 19 ARG HE 1 1
17 8978 1 1 19 ARG HG2 H 6.704 3.259 8.592 1.00 . A A . 19 ARG HG2 1 1
17 8979 1 1 19 ARG HG3 H 7.174 3.857 10.184 1.00 . A A . 19 ARG HG3 1 1
17 8980 1 1 19 ARG HH11 H 9.268 -0.003 10.361 1.00 . A A . 19 ARG HH11 1 1
17 8981 1 1 19 ARG HH12 H 9.754 -1.397 9.454 1.00 . A A . 19 ARG HH12 1 1
17 8982 1 1 19 ARG HH21 H 7.998 -0.491 6.570 1.00 . A A . 19 ARG HH21 1 1
17 8983 1 1 19 ARG HH22 H 9.032 -1.673 7.298 1.00 . A A . 19 ARG HH22 1 1
17 8984 1 1 19 ARG N N 4.284 2.499 8.048 1.00 . A A . 19 ARG N 1 1
17 8985 1 1 19 ARG NE N 7.875 1.039 8.554 1.00 . A A . 19 ARG NE 1 1
17 8986 1 1 19 ARG NH1 N 9.249 -0.536 9.516 1.00 . A A . 19 ARG NH1 1 1
17 8987 1 1 19 ARG NH2 N 8.524 -0.814 7.356 1.00 . A A . 19 ARG NH2 1 1
17 8988 1 1 19 ARG O O 3.071 1.624 11.029 1.00 . A A . 19 ARG O 1 1
17 8989 1 1 20 GLU C C 1.487 -1.863 9.596 1.00 . A A . 20 GLU C 1 1
17 8990 1 1 20 GLU CA C 1.530 -0.361 9.860 1.00 . A A . 20 GLU CA 1 1
17 8991 1 1 20 GLU CB C 0.283 0.306 9.277 1.00 . A A . 20 GLU CB 1 1
17 8992 1 1 20 GLU CD C -1.536 2.031 9.588 1.00 . A A . 20 GLU CD 1 1
17 8993 1 1 20 GLU CG C -0.216 1.486 10.095 1.00 . A A . 20 GLU CG 1 1
17 8994 1 1 20 GLU H H 3.055 -0.077 8.419 1.00 . A A . 20 GLU H 1 1
17 8995 1 1 20 GLU HA H 1.550 -0.196 10.926 1.00 . A A . 20 GLU HA 1 1
17 8996 1 1 20 GLU HB2 H 0.508 0.655 8.280 1.00 . A A . 20 GLU HB2 1 1
17 8997 1 1 20 GLU HB3 H -0.509 -0.426 9.221 1.00 . A A . 20 GLU HB3 1 1
17 8998 1 1 20 GLU HG2 H -0.345 1.168 11.119 1.00 . A A . 20 GLU HG2 1 1
17 8999 1 1 20 GLU HG3 H 0.522 2.273 10.054 1.00 . A A . 20 GLU HG3 1 1
17 9000 1 1 20 GLU N N 2.735 0.233 9.292 1.00 . A A . 20 GLU N 1 1
17 9001 1 1 20 GLU O O 1.844 -2.324 8.511 1.00 . A A . 20 GLU O 1 1
17 9002 1 1 20 GLU OE1 O -2.031 3.020 10.168 1.00 . A A . 20 GLU OE1 1 1
17 9003 1 1 20 GLU OE2 O -2.075 1.470 8.611 1.00 . A A . 20 GLU OE2 1 1
17 9004 1 1 21 SER C C 0.183 -4.670 11.640 1.00 . A A . 21 SER C 1 1
17 9005 1 1 21 SER CA C 0.964 -4.072 10.474 1.00 . A A . 21 SER CA 1 1
17 9006 1 1 21 SER CB C 2.365 -4.684 10.416 1.00 . A A . 21 SER CB 1 1
17 9007 1 1 21 SER H H 0.780 -2.195 11.436 1.00 . A A . 21 SER H 1 1
17 9008 1 1 21 SER HA H 0.444 -4.298 9.555 1.00 . A A . 21 SER HA 1 1
17 9009 1 1 21 SER HB2 H 2.287 -5.760 10.454 1.00 . A A . 21 SER HB2 1 1
17 9010 1 1 21 SER HB3 H 2.846 -4.390 9.494 1.00 . A A . 21 SER HB3 1 1
17 9011 1 1 21 SER HG H 3.576 -3.410 11.281 1.00 . A A . 21 SER HG 1 1
17 9012 1 1 21 SER N N 1.049 -2.622 10.596 1.00 . A A . 21 SER N 1 1
17 9013 1 1 21 SER O O 0.738 -5.331 12.518 1.00 . A A . 21 SER O 1 1
17 9014 1 1 21 SER OG O 3.158 -4.245 11.505 1.00 . A A . 21 SER OG 1 1
17 9015 1 1 22 PRO C C -2.197 -6.453 12.637 1.00 . A A . 22 PRO C 1 1
17 9016 1 1 22 PRO CA C -2.024 -4.939 12.703 1.00 . A A . 22 PRO CA 1 1
17 9017 1 1 22 PRO CB C -3.352 -4.236 12.416 1.00 . A A . 22 PRO CB 1 1
17 9018 1 1 22 PRO CD C -1.866 -3.654 10.637 1.00 . A A . 22 PRO CD 1 1
17 9019 1 1 22 PRO CG C -3.309 -3.925 10.959 1.00 . A A . 22 PRO CG 1 1
17 9020 1 1 22 PRO HA H -1.672 -4.661 13.686 1.00 . A A . 22 PRO HA 1 1
17 9021 1 1 22 PRO HB2 H -4.172 -4.899 12.655 1.00 . A A . 22 PRO HB2 1 1
17 9022 1 1 22 PRO HB3 H -3.424 -3.337 13.009 1.00 . A A . 22 PRO HB3 1 1
17 9023 1 1 22 PRO HD2 H -1.630 -4.000 9.641 1.00 . A A . 22 PRO HD2 1 1
17 9024 1 1 22 PRO HD3 H -1.649 -2.600 10.733 1.00 . A A . 22 PRO HD3 1 1
17 9025 1 1 22 PRO HG2 H -3.668 -4.771 10.392 1.00 . A A . 22 PRO HG2 1 1
17 9026 1 1 22 PRO HG3 H -3.910 -3.051 10.753 1.00 . A A . 22 PRO HG3 1 1
17 9027 1 1 22 PRO N N -1.137 -4.433 11.651 1.00 . A A . 22 PRO N 1 1
17 9028 1 1 22 PRO O O -3.286 -6.952 12.352 1.00 . A A . 22 PRO O 1 1
17 9029 1 1 23 LEU C C -2.298 -9.173 13.720 1.00 . A A . 23 LEU C 1 1
17 9030 1 1 23 LEU CA C -1.149 -8.638 12.873 1.00 . A A . 23 LEU CA 1 1
17 9031 1 1 23 LEU CB C 0.179 -9.207 13.375 1.00 . A A . 23 LEU CB 1 1
17 9032 1 1 23 LEU CD1 C -0.108 -11.218 11.906 1.00 . A A . 23 LEU CD1 1 1
17 9033 1 1 23 LEU CD2 C 1.783 -11.126 13.541 1.00 . A A . 23 LEU CD2 1 1
17 9034 1 1 23 LEU CG C 0.340 -10.724 13.273 1.00 . A A . 23 LEU CG 1 1
17 9035 1 1 23 LEU H H -0.277 -6.725 13.122 1.00 . A A . 23 LEU H 1 1
17 9036 1 1 23 LEU HA H -1.298 -8.945 11.848 1.00 . A A . 23 LEU HA 1 1
17 9037 1 1 23 LEU HB2 H 0.972 -8.751 12.803 1.00 . A A . 23 LEU HB2 1 1
17 9038 1 1 23 LEU HB3 H 0.284 -8.931 14.415 1.00 . A A . 23 LEU HB3 1 1
17 9039 1 1 23 LEU HD11 H -0.094 -10.397 11.205 1.00 . A A . 23 LEU HD11 1 1
17 9040 1 1 23 LEU HD12 H -1.110 -11.614 11.978 1.00 . A A . 23 LEU HD12 1 1
17 9041 1 1 23 LEU HD13 H 0.563 -11.994 11.567 1.00 . A A . 23 LEU HD13 1 1
17 9042 1 1 23 LEU HD21 H 2.403 -10.242 13.574 1.00 . A A . 23 LEU HD21 1 1
17 9043 1 1 23 LEU HD22 H 2.128 -11.778 12.751 1.00 . A A . 23 LEU HD22 1 1
17 9044 1 1 23 LEU HD23 H 1.843 -11.643 14.487 1.00 . A A . 23 LEU HD23 1 1
17 9045 1 1 23 LEU HG H -0.284 -11.197 14.019 1.00 . A A . 23 LEU HG 1 1
17 9046 1 1 23 LEU N N -1.116 -7.179 12.902 1.00 . A A . 23 LEU N 1 1
17 9047 1 1 23 LEU O O -3.226 -9.796 13.203 1.00 . A A . 23 LEU O 1 1
17 9048 1 1 24 SER C C -4.396 -8.365 16.043 1.00 . A A . 24 SER C 1 1
17 9049 1 1 24 SER CA C -3.265 -9.385 15.944 1.00 . A A . 24 SER CA 1 1
17 9050 1 1 24 SER CB C -2.669 -9.639 17.330 1.00 . A A . 24 SER CB 1 1
17 9051 1 1 24 SER H H -1.466 -8.424 15.376 1.00 . A A . 24 SER H 1 1
17 9052 1 1 24 SER HA H -3.665 -10.311 15.558 1.00 . A A . 24 SER HA 1 1
17 9053 1 1 24 SER HB2 H -2.249 -8.721 17.712 1.00 . A A . 24 SER HB2 1 1
17 9054 1 1 24 SER HB3 H -3.447 -9.983 17.996 1.00 . A A . 24 SER HB3 1 1
17 9055 1 1 24 SER HG H -2.015 -11.477 17.504 1.00 . A A . 24 SER HG 1 1
17 9056 1 1 24 SER N N -2.231 -8.926 15.024 1.00 . A A . 24 SER N 1 1
17 9057 1 1 24 SER O O -5.510 -8.694 16.448 1.00 . A A . 24 SER O 1 1
17 9058 1 1 24 SER OG O -1.648 -10.620 17.274 1.00 . A A . 24 SER OG 1 1
17 9059 1 1 25 SER C C -6.233 -6.326 14.749 1.00 . A A . 25 SER C 1 1
17 9060 1 1 25 SER CA C -5.088 -6.054 15.720 1.00 . A A . 25 SER CA 1 1
17 9061 1 1 25 SER CB C -4.434 -4.710 15.391 1.00 . A A . 25 SER CB 1 1
17 9062 1 1 25 SER H H -3.192 -6.923 15.356 1.00 . A A . 25 SER H 1 1
17 9063 1 1 25 SER HA H -5.484 -6.015 16.724 1.00 . A A . 25 SER HA 1 1
17 9064 1 1 25 SER HB2 H -3.380 -4.860 15.212 1.00 . A A . 25 SER HB2 1 1
17 9065 1 1 25 SER HB3 H -4.894 -4.296 14.505 1.00 . A A . 25 SER HB3 1 1
17 9066 1 1 25 SER HG H -3.975 -3.063 16.346 1.00 . A A . 25 SER HG 1 1
17 9067 1 1 25 SER N N -4.099 -7.124 15.670 1.00 . A A . 25 SER N 1 1
17 9068 1 1 25 SER O O -7.377 -5.947 15.000 1.00 . A A . 25 SER O 1 1
17 9069 1 1 25 SER OG O -4.590 -3.792 16.459 1.00 . A A . 25 SER OG 1 1
17 9070 1 1 26 ASP C C -7.560 -8.663 12.920 1.00 . A A . 26 ASP C 1 1
17 9071 1 1 26 ASP CA C -6.917 -7.310 12.631 1.00 . A A . 26 ASP CA 1 1
17 9072 1 1 26 ASP CB C -6.284 -7.319 11.239 1.00 . A A . 26 ASP CB 1 1
17 9073 1 1 26 ASP CG C -6.019 -5.922 10.714 1.00 . A A . 26 ASP CG 1 1
17 9074 1 1 26 ASP H H -4.986 -7.260 13.498 1.00 . A A . 26 ASP H 1 1
17 9075 1 1 26 ASP HA H -7.681 -6.548 12.664 1.00 . A A . 26 ASP HA 1 1
17 9076 1 1 26 ASP HB2 H -5.345 -7.852 11.281 1.00 . A A . 26 ASP HB2 1 1
17 9077 1 1 26 ASP HB3 H -6.948 -7.823 10.552 1.00 . A A . 26 ASP HB3 1 1
17 9078 1 1 26 ASP N N -5.916 -6.985 13.640 1.00 . A A . 26 ASP N 1 1
17 9079 1 1 26 ASP O O -8.698 -8.916 12.526 1.00 . A A . 26 ASP O 1 1
17 9080 1 1 26 ASP OD1 O -5.672 -5.791 9.521 1.00 . A A . 26 ASP OD1 1 1
17 9081 1 1 26 ASP OD2 O -6.159 -4.958 11.496 1.00 . A A . 26 ASP OD2 1 1
17 9082 1 1 27 ALA C C -8.504 -10.765 14.912 1.00 . A A . 27 ALA C 1 1
17 9083 1 1 27 ALA CA C -7.323 -10.854 13.952 1.00 . A A . 27 ALA CA 1 1
17 9084 1 1 27 ALA CB C -6.210 -11.696 14.558 1.00 . A A . 27 ALA CB 1 1
17 9085 1 1 27 ALA H H -5.924 -9.267 13.896 1.00 . A A . 27 ALA H 1 1
17 9086 1 1 27 ALA HA H -7.648 -11.333 13.040 1.00 . A A . 27 ALA HA 1 1
17 9087 1 1 27 ALA HB1 H -5.253 -11.268 14.297 1.00 . A A . 27 ALA HB1 1 1
17 9088 1 1 27 ALA HB2 H -6.317 -11.713 15.632 1.00 . A A . 27 ALA HB2 1 1
17 9089 1 1 27 ALA HB3 H -6.271 -12.703 14.173 1.00 . A A . 27 ALA HB3 1 1
17 9090 1 1 27 ALA N N -6.824 -9.527 13.609 1.00 . A A . 27 ALA N 1 1
17 9091 1 1 27 ALA O O -9.324 -11.681 14.989 1.00 . A A . 27 ALA O 1 1
17 9092 1 1 28 ILE C C -11.028 -9.558 15.917 1.00 . A A . 28 ILE C 1 1
17 9093 1 1 28 ILE CA C -9.667 -9.450 16.596 1.00 . A A . 28 ILE CA 1 1
17 9094 1 1 28 ILE CB C -9.557 -8.075 17.282 1.00 . A A . 28 ILE CB 1 1
17 9095 1 1 28 ILE CD1 C -11.224 -6.476 16.216 1.00 . A A . 28 ILE CD1 1 1
17 9096 1 1 28 ILE CG1 C -9.790 -6.954 16.268 1.00 . A A . 28 ILE CG1 1 1
17 9097 1 1 28 ILE CG2 C -8.196 -7.922 17.945 1.00 . A A . 28 ILE CG2 1 1
17 9098 1 1 28 ILE H H -7.902 -8.963 15.535 1.00 . A A . 28 ILE H 1 1
17 9099 1 1 28 ILE HA H -9.594 -10.216 17.355 1.00 . A A . 28 ILE HA 1 1
17 9100 1 1 28 ILE HB H -10.313 -8.020 18.051 1.00 . A A . 28 ILE HB 1 1
17 9101 1 1 28 ILE HD11 H -11.500 -6.274 15.191 1.00 . A A . 28 ILE HD11 1 1
17 9102 1 1 28 ILE HD12 H -11.874 -7.237 16.622 1.00 . A A . 28 ILE HD12 1 1
17 9103 1 1 28 ILE HD13 H -11.323 -5.571 16.799 1.00 . A A . 28 ILE HD13 1 1
17 9104 1 1 28 ILE HG12 H -9.169 -6.111 16.524 1.00 . A A . 28 ILE HG12 1 1
17 9105 1 1 28 ILE HG13 H -9.522 -7.308 15.283 1.00 . A A . 28 ILE HG13 1 1
17 9106 1 1 28 ILE HG21 H -7.748 -6.990 17.635 1.00 . A A . 28 ILE HG21 1 1
17 9107 1 1 28 ILE HG22 H -8.316 -7.924 19.018 1.00 . A A . 28 ILE HG22 1 1
17 9108 1 1 28 ILE HG23 H -7.558 -8.743 17.652 1.00 . A A . 28 ILE HG23 1 1
17 9109 1 1 28 ILE N N -8.585 -9.657 15.642 1.00 . A A . 28 ILE N 1 1
17 9110 1 1 28 ILE O O -12.011 -9.972 16.533 1.00 . A A . 28 ILE O 1 1
17 9111 1 1 29 PHE C C -12.414 -10.544 13.090 1.00 . A A . 29 PHE C 1 1
17 9112 1 1 29 PHE CA C -12.319 -9.240 13.878 1.00 . A A . 29 PHE CA 1 1
17 9113 1 1 29 PHE CB C -12.409 -8.047 12.924 1.00 . A A . 29 PHE CB 1 1
17 9114 1 1 29 PHE CD1 C -14.439 -6.667 13.444 1.00 . A A . 29 PHE CD1 1 1
17 9115 1 1 29 PHE CD2 C -14.522 -8.144 11.574 1.00 . A A . 29 PHE CD2 1 1
17 9116 1 1 29 PHE CE1 C -15.736 -6.263 13.187 1.00 . A A . 29 PHE CE1 1 1
17 9117 1 1 29 PHE CE2 C -15.819 -7.744 11.312 1.00 . A A . 29 PHE CE2 1 1
17 9118 1 1 29 PHE CG C -13.818 -7.611 12.642 1.00 . A A . 29 PHE CG 1 1
17 9119 1 1 29 PHE CZ C -16.427 -6.803 12.120 1.00 . A A . 29 PHE CZ 1 1
17 9120 1 1 29 PHE H H -10.262 -8.863 14.206 1.00 . A A . 29 PHE H 1 1
17 9121 1 1 29 PHE HA H -13.140 -9.195 14.576 1.00 . A A . 29 PHE HA 1 1
17 9122 1 1 29 PHE HB2 H -11.883 -7.209 13.356 1.00 . A A . 29 PHE HB2 1 1
17 9123 1 1 29 PHE HB3 H -11.948 -8.311 11.985 1.00 . A A . 29 PHE HB3 1 1
17 9124 1 1 29 PHE HD1 H -13.900 -6.244 14.280 1.00 . A A . 29 PHE HD1 1 1
17 9125 1 1 29 PHE HD2 H -14.049 -8.881 10.942 1.00 . A A . 29 PHE HD2 1 1
17 9126 1 1 29 PHE HE1 H -16.208 -5.527 13.821 1.00 . A A . 29 PHE HE1 1 1
17 9127 1 1 29 PHE HE2 H -16.357 -8.168 10.477 1.00 . A A . 29 PHE HE2 1 1
17 9128 1 1 29 PHE HZ H -17.439 -6.488 11.917 1.00 . A A . 29 PHE HZ 1 1
17 9129 1 1 29 PHE N N -11.079 -9.185 14.642 1.00 . A A . 29 PHE N 1 1
17 9130 1 1 29 PHE O O -13.457 -10.862 12.518 1.00 . A A . 29 PHE O 1 1
17 9131 1 1 30 LYS C C -12.418 -13.474 12.787 1.00 . A A . 30 LYS C 1 1
17 9132 1 1 30 LYS CA C -11.275 -12.563 12.349 1.00 . A A . 30 LYS CA 1 1
17 9133 1 1 30 LYS CB C -9.934 -13.261 12.585 1.00 . A A . 30 LYS CB 1 1
17 9134 1 1 30 LYS CD C -10.165 -15.731 12.190 1.00 . A A . 30 LYS CD 1 1
17 9135 1 1 30 LYS CE C -10.580 -16.687 11.082 1.00 . A A . 30 LYS CE 1 1
17 9136 1 1 30 LYS CG C -9.669 -14.410 11.627 1.00 . A A . 30 LYS CG 1 1
17 9137 1 1 30 LYS H H -10.517 -10.987 13.540 1.00 . A A . 30 LYS H 1 1
17 9138 1 1 30 LYS HA H -11.382 -12.354 11.295 1.00 . A A . 30 LYS HA 1 1
17 9139 1 1 30 LYS HB2 H -9.141 -12.537 12.474 1.00 . A A . 30 LYS HB2 1 1
17 9140 1 1 30 LYS HB3 H -9.917 -13.650 13.593 1.00 . A A . 30 LYS HB3 1 1
17 9141 1 1 30 LYS HD2 H -9.374 -16.187 12.766 1.00 . A A . 30 LYS HD2 1 1
17 9142 1 1 30 LYS HD3 H -11.016 -15.543 12.829 1.00 . A A . 30 LYS HD3 1 1
17 9143 1 1 30 LYS HE2 H -11.172 -16.146 10.360 1.00 . A A . 30 LYS HE2 1 1
17 9144 1 1 30 LYS HE3 H -9.691 -17.071 10.604 1.00 . A A . 30 LYS HE3 1 1
17 9145 1 1 30 LYS HG2 H -10.177 -14.214 10.695 1.00 . A A . 30 LYS HG2 1 1
17 9146 1 1 30 LYS HG3 H -8.605 -14.481 11.451 1.00 . A A . 30 LYS HG3 1 1
17 9147 1 1 30 LYS HZ1 H -11.819 -17.571 12.513 1.00 . A A . 30 LYS HZ1 1 1
17 9148 1 1 30 LYS HZ2 H -10.769 -18.656 11.753 1.00 . A A . 30 LYS HZ2 1 1
17 9149 1 1 30 LYS HZ3 H -12.130 -18.080 10.930 1.00 . A A . 30 LYS HZ3 1 1
17 9150 1 1 30 LYS N N -11.318 -11.294 13.065 1.00 . A A . 30 LYS N 1 1
17 9151 1 1 30 LYS NZ N -11.381 -17.829 11.606 1.00 . A A . 30 LYS NZ 1 1
17 9152 1 1 30 LYS O O -12.888 -14.310 12.015 1.00 . A A . 30 LYS O 1 1
17 9153 1 1 31 GLN C C -15.173 -14.050 13.659 1.00 . A A . 31 GLN C 1 1
17 9154 1 1 31 GLN CA C -13.950 -14.111 14.567 1.00 . A A . 31 GLN CA 1 1
17 9155 1 1 31 GLN CB C -14.319 -13.633 15.973 1.00 . A A . 31 GLN CB 1 1
17 9156 1 1 31 GLN CD C -14.728 -15.948 16.898 1.00 . A A . 31 GLN CD 1 1
17 9157 1 1 31 GLN CG C -15.289 -14.555 16.693 1.00 . A A . 31 GLN CG 1 1
17 9158 1 1 31 GLN H H -12.446 -12.622 14.595 1.00 . A A . 31 GLN H 1 1
17 9159 1 1 31 GLN HA H -13.608 -15.133 14.622 1.00 . A A . 31 GLN HA 1 1
17 9160 1 1 31 GLN HB2 H -13.418 -13.561 16.564 1.00 . A A . 31 GLN HB2 1 1
17 9161 1 1 31 GLN HB3 H -14.772 -12.656 15.901 1.00 . A A . 31 GLN HB3 1 1
17 9162 1 1 31 GLN HE21 H -15.876 -16.653 15.436 1.00 . A A . 31 GLN HE21 1 1
17 9163 1 1 31 GLN HE22 H -14.855 -17.810 16.213 1.00 . A A . 31 GLN HE22 1 1
17 9164 1 1 31 GLN HG2 H -15.519 -14.131 17.659 1.00 . A A . 31 GLN HG2 1 1
17 9165 1 1 31 GLN HG3 H -16.195 -14.630 16.109 1.00 . A A . 31 GLN HG3 1 1
17 9166 1 1 31 GLN N N -12.861 -13.304 14.028 1.00 . A A . 31 GLN N 1 1
17 9167 1 1 31 GLN NE2 N -15.201 -16.901 16.103 1.00 . A A . 31 GLN NE2 1 1
17 9168 1 1 31 GLN O O -15.931 -15.015 13.557 1.00 . A A . 31 GLN O 1 1
17 9169 1 1 31 GLN OE1 O -13.878 -16.167 17.763 1.00 . A A . 31 GLN OE1 1 1
17 9170 1 1 32 SER C C -16.580 -13.859 11.090 1.00 . A A . 32 SER C 1 1
17 9171 1 1 32 SER CA C -16.495 -12.722 12.105 1.00 . A A . 32 SER CA 1 1
17 9172 1 1 32 SER CB C -16.380 -11.381 11.377 1.00 . A A . 32 SER CB 1 1
17 9173 1 1 32 SER H H -14.721 -12.178 13.124 1.00 . A A . 32 SER H 1 1
17 9174 1 1 32 SER HA H -17.394 -12.722 12.703 1.00 . A A . 32 SER HA 1 1
17 9175 1 1 32 SER HB2 H -17.303 -11.178 10.855 1.00 . A A . 32 SER HB2 1 1
17 9176 1 1 32 SER HB3 H -16.193 -10.599 12.098 1.00 . A A . 32 SER HB3 1 1
17 9177 1 1 32 SER HG H -14.575 -11.885 10.804 1.00 . A A . 32 SER HG 1 1
17 9178 1 1 32 SER N N -15.360 -12.910 13.001 1.00 . A A . 32 SER N 1 1
17 9179 1 1 32 SER O O -17.665 -14.218 10.633 1.00 . A A . 32 SER O 1 1
17 9180 1 1 32 SER OG O -15.319 -11.400 10.438 1.00 . A A . 32 SER OG 1 1
17 9181 1 1 33 HIS C C -15.126 -16.847 10.490 1.00 . A A . 33 HIS C 1 1
17 9182 1 1 33 HIS CA C -15.369 -15.517 9.783 1.00 . A A . 33 HIS CA 1 1
17 9183 1 1 33 HIS CB C -14.266 -15.265 8.754 1.00 . A A . 33 HIS CB 1 1
17 9184 1 1 33 HIS CD2 C -15.527 -13.200 7.821 1.00 . A A . 33 HIS CD2 1 1
17 9185 1 1 33 HIS CE1 C -13.869 -12.284 6.716 1.00 . A A . 33 HIS CE1 1 1
17 9186 1 1 33 HIS CG C -14.440 -13.989 7.989 1.00 . A A . 33 HIS CG 1 1
17 9187 1 1 33 HIS H H -14.594 -14.090 11.142 1.00 . A A . 33 HIS H 1 1
17 9188 1 1 33 HIS HA H -16.319 -15.563 9.274 1.00 . A A . 33 HIS HA 1 1
17 9189 1 1 33 HIS HB2 H -13.313 -15.220 9.261 1.00 . A A . 33 HIS HB2 1 1
17 9190 1 1 33 HIS HB3 H -14.252 -16.079 8.043 1.00 . A A . 33 HIS HB3 1 1
17 9191 1 1 33 HIS HD1 H -12.500 -13.721 7.213 1.00 . A A . 33 HIS HD1 1 1
17 9192 1 1 33 HIS HD2 H -16.512 -13.366 8.234 1.00 . A A . 33 HIS HD2 1 1
17 9193 1 1 33 HIS HE1 H -13.292 -11.608 6.103 1.00 . A A . 33 HIS HE1 1 1
17 9194 1 1 33 HIS N N -15.426 -14.421 10.743 1.00 . A A . 33 HIS N 1 1
17 9195 1 1 33 HIS ND1 N -13.419 -13.388 7.284 1.00 . A A . 33 HIS ND1 1 1
17 9196 1 1 33 HIS NE2 N -15.146 -12.147 7.026 1.00 . A A . 33 HIS NE2 1 1
17 9197 1 1 33 HIS O O -14.515 -17.757 9.929 1.00 . A A . 33 HIS O 1 1
18 9198 1 1 1 ASN C C 1.234 -1.747 -0.939 1.00 . A A . 1 ASN C 1 1
18 9199 1 1 1 ASN CA C 1.842 -0.762 0.056 1.00 . A A . 1 ASN CA 1 1
18 9200 1 1 1 ASN CB C 3.203 -1.274 0.530 1.00 . A A . 1 ASN CB 1 1
18 9201 1 1 1 ASN CG C 4.137 -0.148 0.930 1.00 . A A . 1 ASN CG 1 1
18 9202 1 1 1 ASN H1 H 1.300 -0.695 2.101 1.00 . A A . 1 ASN H1 1 1
18 9203 1 1 1 ASN HA H 1.976 0.190 -0.434 1.00 . A A . 1 ASN HA 1 1
18 9204 1 1 1 ASN HB2 H 3.061 -1.919 1.385 1.00 . A A . 1 ASN HB2 1 1
18 9205 1 1 1 ASN HB3 H 3.667 -1.837 -0.266 1.00 . A A . 1 ASN HB3 1 1
18 9206 1 1 1 ASN HD21 H 3.015 0.249 2.523 1.00 . A A . 1 ASN HD21 1 1
18 9207 1 1 1 ASN HD22 H 4.407 1.251 2.316 1.00 . A A . 1 ASN HD22 1 1
18 9208 1 1 1 ASN N N 0.953 -0.559 1.195 1.00 . A A . 1 ASN N 1 1
18 9209 1 1 1 ASN ND2 N 3.821 0.518 2.035 1.00 . A A . 1 ASN ND2 1 1
18 9210 1 1 1 ASN O O 1.951 -2.414 -1.685 1.00 . A A . 1 ASN O 1 1
18 9211 1 1 1 ASN OD1 O 5.130 0.119 0.254 1.00 . A A . 1 ASN OD1 1 1
18 9212 1 1 2 VAL C C -0.729 -2.231 -3.287 1.00 . A A . 2 VAL C 1 1
18 9213 1 1 2 VAL CA C -0.797 -2.732 -1.849 1.00 . A A . 2 VAL CA 1 1
18 9214 1 1 2 VAL CB C -2.274 -2.892 -1.442 1.00 . A A . 2 VAL CB 1 1
18 9215 1 1 2 VAL CG1 C -2.986 -1.548 -1.472 1.00 . A A . 2 VAL CG1 1 1
18 9216 1 1 2 VAL CG2 C -2.971 -3.893 -2.351 1.00 . A A . 2 VAL CG2 1 1
18 9217 1 1 2 VAL H H -0.610 -1.274 -0.326 1.00 . A A . 2 VAL H 1 1
18 9218 1 1 2 VAL HA H -0.323 -3.701 -1.792 1.00 . A A . 2 VAL HA 1 1
18 9219 1 1 2 VAL HB H -2.310 -3.271 -0.431 1.00 . A A . 2 VAL HB 1 1
18 9220 1 1 2 VAL HG11 H -3.762 -1.535 -0.721 1.00 . A A . 2 VAL HG11 1 1
18 9221 1 1 2 VAL HG12 H -2.275 -0.760 -1.270 1.00 . A A . 2 VAL HG12 1 1
18 9222 1 1 2 VAL HG13 H -3.426 -1.396 -2.446 1.00 . A A . 2 VAL HG13 1 1
18 9223 1 1 2 VAL HG21 H -2.234 -4.540 -2.805 1.00 . A A . 2 VAL HG21 1 1
18 9224 1 1 2 VAL HG22 H -3.662 -4.487 -1.771 1.00 . A A . 2 VAL HG22 1 1
18 9225 1 1 2 VAL HG23 H -3.511 -3.365 -3.123 1.00 . A A . 2 VAL HG23 1 1
18 9226 1 1 2 VAL N N -0.093 -1.831 -0.944 1.00 . A A . 2 VAL N 1 1
18 9227 1 1 2 VAL O O -0.987 -1.059 -3.560 1.00 . A A . 2 VAL O 1 1
18 9228 1 1 3 ASP C C -1.663 -2.592 -6.230 1.00 . A A . 3 ASP C 1 1
18 9229 1 1 3 ASP CA C -0.279 -2.778 -5.615 1.00 . A A . 3 ASP CA 1 1
18 9230 1 1 3 ASP CB C 0.489 -3.859 -6.377 1.00 . A A . 3 ASP CB 1 1
18 9231 1 1 3 ASP CG C 1.306 -3.292 -7.522 1.00 . A A . 3 ASP CG 1 1
18 9232 1 1 3 ASP H H -0.187 -4.047 -3.923 1.00 . A A . 3 ASP H 1 1
18 9233 1 1 3 ASP HA H 0.261 -1.846 -5.688 1.00 . A A . 3 ASP HA 1 1
18 9234 1 1 3 ASP HB2 H 1.161 -4.362 -5.696 1.00 . A A . 3 ASP HB2 1 1
18 9235 1 1 3 ASP HB3 H -0.212 -4.575 -6.778 1.00 . A A . 3 ASP HB3 1 1
18 9236 1 1 3 ASP N N -0.380 -3.128 -4.203 1.00 . A A . 3 ASP N 1 1
18 9237 1 1 3 ASP O O -2.680 -2.776 -5.561 1.00 . A A . 3 ASP O 1 1
18 9238 1 1 3 ASP OD1 O 1.213 -2.071 -7.769 1.00 . A A . 3 ASP OD1 1 1
18 9239 1 1 3 ASP OD2 O 2.038 -4.069 -8.170 1.00 . A A . 3 ASP OD2 1 1
18 9240 1 1 4 VAL C C -3.101 -2.989 -9.374 1.00 . A A . 4 VAL C 1 1
18 9241 1 1 4 VAL CA C -2.952 -2.014 -8.212 1.00 . A A . 4 VAL CA 1 1
18 9242 1 1 4 VAL CB C -3.061 -0.574 -8.747 1.00 . A A . 4 VAL CB 1 1
18 9243 1 1 4 VAL CG1 C -2.159 -0.384 -9.957 1.00 . A A . 4 VAL CG1 1 1
18 9244 1 1 4 VAL CG2 C -4.505 -0.241 -9.091 1.00 . A A . 4 VAL CG2 1 1
18 9245 1 1 4 VAL H H -0.849 -2.094 -7.987 1.00 . A A . 4 VAL H 1 1
18 9246 1 1 4 VAL HA H -3.759 -2.177 -7.511 1.00 . A A . 4 VAL HA 1 1
18 9247 1 1 4 VAL HB H -2.733 0.103 -7.971 1.00 . A A . 4 VAL HB 1 1
18 9248 1 1 4 VAL HG11 H -1.655 0.569 -9.883 1.00 . A A . 4 VAL HG11 1 1
18 9249 1 1 4 VAL HG12 H -1.427 -1.178 -9.989 1.00 . A A . 4 VAL HG12 1 1
18 9250 1 1 4 VAL HG13 H -2.755 -0.406 -10.857 1.00 . A A . 4 VAL HG13 1 1
18 9251 1 1 4 VAL HG21 H -4.939 0.344 -8.294 1.00 . A A . 4 VAL HG21 1 1
18 9252 1 1 4 VAL HG22 H -4.535 0.325 -10.011 1.00 . A A . 4 VAL HG22 1 1
18 9253 1 1 4 VAL HG23 H -5.066 -1.156 -9.214 1.00 . A A . 4 VAL HG23 1 1
18 9254 1 1 4 VAL N N -1.693 -2.225 -7.507 1.00 . A A . 4 VAL N 1 1
18 9255 1 1 4 VAL O O -3.821 -2.719 -10.335 1.00 . A A . 4 VAL O 1 1
18 9256 1 1 5 ARG C C -3.061 -6.441 -9.785 1.00 . A A . 5 ARG C 1 1
18 9257 1 1 5 ARG CA C -2.473 -5.140 -10.323 1.00 . A A . 5 ARG CA 1 1
18 9258 1 1 5 ARG CB C -1.075 -5.396 -10.890 1.00 . A A . 5 ARG CB 1 1
18 9259 1 1 5 ARG CD C -0.137 -6.395 -8.783 1.00 . A A . 5 ARG CD 1 1
18 9260 1 1 5 ARG CG C 0.028 -5.322 -9.847 1.00 . A A . 5 ARG CG 1 1
18 9261 1 1 5 ARG CZ C -0.389 -8.838 -8.661 1.00 . A A . 5 ARG CZ 1 1
18 9262 1 1 5 ARG H H -1.860 -4.282 -8.488 1.00 . A A . 5 ARG H 1 1
18 9263 1 1 5 ARG HA H -3.110 -4.770 -11.112 1.00 . A A . 5 ARG HA 1 1
18 9264 1 1 5 ARG HB2 H -1.054 -6.380 -11.334 1.00 . A A . 5 ARG HB2 1 1
18 9265 1 1 5 ARG HB3 H -0.869 -4.661 -11.653 1.00 . A A . 5 ARG HB3 1 1
18 9266 1 1 5 ARG HD2 H 0.664 -6.299 -8.066 1.00 . A A . 5 ARG HD2 1 1
18 9267 1 1 5 ARG HD3 H -1.084 -6.247 -8.286 1.00 . A A . 5 ARG HD3 1 1
18 9268 1 1 5 ARG HE H 0.139 -7.827 -10.297 1.00 . A A . 5 ARG HE 1 1
18 9269 1 1 5 ARG HG2 H 0.982 -5.459 -10.335 1.00 . A A . 5 ARG HG2 1 1
18 9270 1 1 5 ARG HG3 H 0.000 -4.351 -9.375 1.00 . A A . 5 ARG HG3 1 1
18 9271 1 1 5 ARG HH11 H -0.764 -7.857 -6.935 1.00 . A A . 5 ARG HH11 1 1
18 9272 1 1 5 ARG HH12 H -0.938 -9.579 -6.862 1.00 . A A . 5 ARG HH12 1 1
18 9273 1 1 5 ARG HH21 H -0.086 -10.095 -10.214 1.00 . A A . 5 ARG HH21 1 1
18 9274 1 1 5 ARG HH22 H -0.551 -10.851 -8.728 1.00 . A A . 5 ARG HH22 1 1
18 9275 1 1 5 ARG N N -2.417 -4.124 -9.279 1.00 . A A . 5 ARG N 1 1
18 9276 1 1 5 ARG NE N -0.106 -7.740 -9.353 1.00 . A A . 5 ARG NE 1 1
18 9277 1 1 5 ARG NH1 N -0.724 -8.751 -7.381 1.00 . A A . 5 ARG NH1 1 1
18 9278 1 1 5 ARG NH2 N -0.338 -10.026 -9.249 1.00 . A A . 5 ARG NH2 1 1
18 9279 1 1 5 ARG O O -2.695 -7.530 -10.228 1.00 . A A . 5 ARG O 1 1
18 9280 1 1 6 TYR C C -5.215 -8.388 -9.297 1.00 . A A . 6 TYR C 1 1
18 9281 1 1 6 TYR CA C -4.610 -7.486 -8.226 1.00 . A A . 6 TYR CA 1 1
18 9282 1 1 6 TYR CB C -5.695 -7.049 -7.240 1.00 . A A . 6 TYR CB 1 1
18 9283 1 1 6 TYR CD1 C -6.519 -4.706 -7.696 1.00 . A A . 6 TYR CD1 1 1
18 9284 1 1 6 TYR CD2 C -7.811 -6.532 -8.517 1.00 . A A . 6 TYR CD2 1 1
18 9285 1 1 6 TYR CE1 C -7.428 -3.815 -8.231 1.00 . A A . 6 TYR CE1 1 1
18 9286 1 1 6 TYR CE2 C -8.726 -5.648 -9.057 1.00 . A A . 6 TYR CE2 1 1
18 9287 1 1 6 TYR CG C -6.693 -6.078 -7.829 1.00 . A A . 6 TYR CG 1 1
18 9288 1 1 6 TYR CZ C -8.530 -4.291 -8.911 1.00 . A A . 6 TYR CZ 1 1
18 9289 1 1 6 TYR H H -4.224 -5.425 -8.515 1.00 . A A . 6 TYR H 1 1
18 9290 1 1 6 TYR HA H -3.852 -8.039 -7.691 1.00 . A A . 6 TYR HA 1 1
18 9291 1 1 6 TYR HB2 H -6.238 -7.919 -6.904 1.00 . A A . 6 TYR HB2 1 1
18 9292 1 1 6 TYR HB3 H -5.228 -6.571 -6.391 1.00 . A A . 6 TYR HB3 1 1
18 9293 1 1 6 TYR HD1 H -5.655 -4.336 -7.163 1.00 . A A . 6 TYR HD1 1 1
18 9294 1 1 6 TYR HD2 H -7.962 -7.596 -8.628 1.00 . A A . 6 TYR HD2 1 1
18 9295 1 1 6 TYR HE1 H -7.275 -2.751 -8.118 1.00 . A A . 6 TYR HE1 1 1
18 9296 1 1 6 TYR HE2 H -9.588 -6.021 -9.589 1.00 . A A . 6 TYR HE2 1 1
18 9297 1 1 6 TYR HH H -9.705 -2.775 -8.774 1.00 . A A . 6 TYR HH 1 1
18 9298 1 1 6 TYR N N -3.974 -6.320 -8.827 1.00 . A A . 6 TYR N 1 1
18 9299 1 1 6 TYR O O -5.237 -8.043 -10.479 1.00 . A A . 6 TYR O 1 1
18 9300 1 1 6 TYR OH O -9.439 -3.407 -9.447 1.00 . A A . 6 TYR OH 1 1
18 9301 1 1 7 THR C C -7.690 -10.937 -9.311 1.00 . A A . 7 THR C 1 1
18 9302 1 1 7 THR CA C -6.311 -10.504 -9.795 1.00 . A A . 7 THR CA 1 1
18 9303 1 1 7 THR CB C -5.426 -11.752 -9.972 1.00 . A A . 7 THR CB 1 1
18 9304 1 1 7 THR CG2 C -4.996 -11.910 -11.423 1.00 . A A . 7 THR CG2 1 1
18 9305 1 1 7 THR H H -5.659 -9.768 -7.921 1.00 . A A . 7 THR H 1 1
18 9306 1 1 7 THR HA H -6.413 -10.021 -10.757 1.00 . A A . 7 THR HA 1 1
18 9307 1 1 7 THR HB H -5.997 -12.623 -9.685 1.00 . A A . 7 THR HB 1 1
18 9308 1 1 7 THR HG1 H -3.852 -12.517 -9.062 1.00 . A A . 7 THR HG1 1 1
18 9309 1 1 7 THR HG21 H -5.745 -12.471 -11.961 1.00 . A A . 7 THR HG21 1 1
18 9310 1 1 7 THR HG22 H -4.053 -12.435 -11.464 1.00 . A A . 7 THR HG22 1 1
18 9311 1 1 7 THR HG23 H -4.885 -10.935 -11.873 1.00 . A A . 7 THR HG23 1 1
18 9312 1 1 7 THR N N -5.706 -9.549 -8.875 1.00 . A A . 7 THR N 1 1
18 9313 1 1 7 THR O O -8.249 -11.919 -9.799 1.00 . A A . 7 THR O 1 1
18 9314 1 1 7 THR OG1 O -4.269 -11.655 -9.135 1.00 . A A . 7 THR OG1 1 1
18 9315 1 1 8 TYR C C -9.990 -9.433 -6.810 1.00 . A A . 8 TYR C 1 1
18 9316 1 1 8 TYR CA C -9.547 -10.507 -7.799 1.00 . A A . 8 TYR CA 1 1
18 9317 1 1 8 TYR CB C -9.525 -11.873 -7.109 1.00 . A A . 8 TYR CB 1 1
18 9318 1 1 8 TYR CD1 C -9.227 -12.035 -4.607 1.00 . A A . 8 TYR CD1 1 1
18 9319 1 1 8 TYR CD2 C -7.277 -11.821 -5.960 1.00 . A A . 8 TYR CD2 1 1
18 9320 1 1 8 TYR CE1 C -8.442 -12.070 -3.471 1.00 . A A . 8 TYR CE1 1 1
18 9321 1 1 8 TYR CE2 C -6.483 -11.857 -4.830 1.00 . A A . 8 TYR CE2 1 1
18 9322 1 1 8 TYR CG C -8.660 -11.911 -5.869 1.00 . A A . 8 TYR CG 1 1
18 9323 1 1 8 TYR CZ C -7.070 -11.981 -3.588 1.00 . A A . 8 TYR CZ 1 1
18 9324 1 1 8 TYR H H -7.738 -9.427 -8.002 1.00 . A A . 8 TYR H 1 1
18 9325 1 1 8 TYR HA H -10.251 -10.540 -8.617 1.00 . A A . 8 TYR HA 1 1
18 9326 1 1 8 TYR HB2 H -10.530 -12.138 -6.820 1.00 . A A . 8 TYR HB2 1 1
18 9327 1 1 8 TYR HB3 H -9.147 -12.611 -7.800 1.00 . A A . 8 TYR HB3 1 1
18 9328 1 1 8 TYR HD1 H -10.302 -12.105 -4.518 1.00 . A A . 8 TYR HD1 1 1
18 9329 1 1 8 TYR HD2 H -6.821 -11.723 -6.934 1.00 . A A . 8 TYR HD2 1 1
18 9330 1 1 8 TYR HE1 H -8.901 -12.168 -2.498 1.00 . A A . 8 TYR HE1 1 1
18 9331 1 1 8 TYR HE2 H -5.409 -11.786 -4.921 1.00 . A A . 8 TYR HE2 1 1
18 9332 1 1 8 TYR HH H -6.697 -12.575 -1.798 1.00 . A A . 8 TYR HH 1 1
18 9333 1 1 8 TYR N N -8.233 -10.198 -8.350 1.00 . A A . 8 TYR N 1 1
18 9334 1 1 8 TYR O O -9.365 -8.377 -6.703 1.00 . A A . 8 TYR O 1 1
18 9335 1 1 8 TYR OH O -6.283 -12.015 -2.459 1.00 . A A . 8 TYR OH 1 1
18 9336 1 1 9 ARG C C -11.380 -9.282 -3.689 1.00 . A A . 9 ARG C 1 1
18 9337 1 1 9 ARG CA C -11.599 -8.769 -5.110 1.00 . A A . 9 ARG CA 1 1
18 9338 1 1 9 ARG CB C -13.090 -8.529 -5.353 1.00 . A A . 9 ARG CB 1 1
18 9339 1 1 9 ARG CD C -15.010 -6.925 -5.120 1.00 . A A . 9 ARG CD 1 1
18 9340 1 1 9 ARG CG C -13.649 -7.342 -4.586 1.00 . A A . 9 ARG CG 1 1
18 9341 1 1 9 ARG CZ C -17.270 -7.865 -5.356 1.00 . A A . 9 ARG CZ 1 1
18 9342 1 1 9 ARG H H -11.525 -10.569 -6.220 1.00 . A A . 9 ARG H 1 1
18 9343 1 1 9 ARG HA H -11.069 -7.835 -5.228 1.00 . A A . 9 ARG HA 1 1
18 9344 1 1 9 ARG HB2 H -13.248 -8.355 -6.407 1.00 . A A . 9 ARG HB2 1 1
18 9345 1 1 9 ARG HB3 H -13.637 -9.412 -5.056 1.00 . A A . 9 ARG HB3 1 1
18 9346 1 1 9 ARG HD2 H -15.326 -6.031 -4.604 1.00 . A A . 9 ARG HD2 1 1
18 9347 1 1 9 ARG HD3 H -14.919 -6.718 -6.176 1.00 . A A . 9 ARG HD3 1 1
18 9348 1 1 9 ARG HE H -15.745 -8.777 -4.450 1.00 . A A . 9 ARG HE 1 1
18 9349 1 1 9 ARG HG2 H -13.751 -7.613 -3.545 1.00 . A A . 9 ARG HG2 1 1
18 9350 1 1 9 ARG HG3 H -12.966 -6.512 -4.678 1.00 . A A . 9 ARG HG3 1 1
18 9351 1 1 9 ARG HH11 H -17.023 -6.031 -6.167 1.00 . A A . 9 ARG HH11 1 1
18 9352 1 1 9 ARG HH12 H -18.611 -6.705 -6.326 1.00 . A A . 9 ARG HH12 1 1
18 9353 1 1 9 ARG HH21 H -17.832 -9.675 -4.653 1.00 . A A . 9 ARG HH21 1 1
18 9354 1 1 9 ARG HH22 H -19.070 -8.778 -5.464 1.00 . A A . 9 ARG HH22 1 1
18 9355 1 1 9 ARG N N -11.071 -9.711 -6.089 1.00 . A A . 9 ARG N 1 1
18 9356 1 1 9 ARG NE N -16.017 -7.965 -4.925 1.00 . A A . 9 ARG NE 1 1
18 9357 1 1 9 ARG NH1 N -17.667 -6.778 -6.002 1.00 . A A . 9 ARG NH1 1 1
18 9358 1 1 9 ARG NH2 N -18.128 -8.854 -5.140 1.00 . A A . 9 ARG NH2 1 1
18 9359 1 1 9 ARG O O -12.261 -9.886 -3.079 1.00 . A A . 9 ARG O 1 1
18 9360 1 1 10 PRO C C -10.563 -8.685 -0.721 1.00 . A A . 10 PRO C 1 1
18 9361 1 1 10 PRO CA C -9.814 -9.464 -1.796 1.00 . A A . 10 PRO CA 1 1
18 9362 1 1 10 PRO CB C -8.313 -9.170 -1.721 1.00 . A A . 10 PRO CB 1 1
18 9363 1 1 10 PRO CD C -9.078 -8.320 -3.821 1.00 . A A . 10 PRO CD 1 1
18 9364 1 1 10 PRO CG C -8.091 -8.080 -2.712 1.00 . A A . 10 PRO CG 1 1
18 9365 1 1 10 PRO HA H -9.982 -10.522 -1.656 1.00 . A A . 10 PRO HA 1 1
18 9366 1 1 10 PRO HB2 H -8.055 -8.854 -0.720 1.00 . A A . 10 PRO HB2 1 1
18 9367 1 1 10 PRO HB3 H -7.755 -10.058 -1.980 1.00 . A A . 10 PRO HB3 1 1
18 9368 1 1 10 PRO HD2 H -9.422 -7.382 -4.230 1.00 . A A . 10 PRO HD2 1 1
18 9369 1 1 10 PRO HD3 H -8.636 -8.932 -4.593 1.00 . A A . 10 PRO HD3 1 1
18 9370 1 1 10 PRO HG2 H -8.272 -7.122 -2.250 1.00 . A A . 10 PRO HG2 1 1
18 9371 1 1 10 PRO HG3 H -7.081 -8.130 -3.092 1.00 . A A . 10 PRO HG3 1 1
18 9372 1 1 10 PRO N N -10.176 -9.036 -3.150 1.00 . A A . 10 PRO N 1 1
18 9373 1 1 10 PRO O O -11.151 -7.639 -0.995 1.00 . A A . 10 PRO O 1 1
18 9374 1 1 11 SER C C -10.492 -7.278 2.034 1.00 . A A . 11 SER C 1 1
18 9375 1 1 11 SER CA C -11.218 -8.555 1.620 1.00 . A A . 11 SER CA 1 1
18 9376 1 1 11 SER CB C -11.312 -9.511 2.811 1.00 . A A . 11 SER CB 1 1
18 9377 1 1 11 SER H H -10.052 -10.038 0.660 1.00 . A A . 11 SER H 1 1
18 9378 1 1 11 SER HA H -12.216 -8.298 1.296 1.00 . A A . 11 SER HA 1 1
18 9379 1 1 11 SER HB2 H -10.440 -10.147 2.827 1.00 . A A . 11 SER HB2 1 1
18 9380 1 1 11 SER HB3 H -11.357 -8.938 3.726 1.00 . A A . 11 SER HB3 1 1
18 9381 1 1 11 SER HG H -12.289 -11.077 2.156 1.00 . A A . 11 SER HG 1 1
18 9382 1 1 11 SER N N -10.538 -9.201 0.504 1.00 . A A . 11 SER N 1 1
18 9383 1 1 11 SER O O -11.083 -6.200 2.077 1.00 . A A . 11 SER O 1 1
18 9384 1 1 11 SER OG O -12.469 -10.323 2.722 1.00 . A A . 11 SER OG 1 1
18 9385 1 1 12 VAL C C -6.926 -6.483 2.399 1.00 . A A . 12 VAL C 1 1
18 9386 1 1 12 VAL CA C -8.395 -6.268 2.746 1.00 . A A . 12 VAL CA 1 1
18 9387 1 1 12 VAL CB C -8.520 -6.005 4.258 1.00 . A A . 12 VAL CB 1 1
18 9388 1 1 12 VAL CG1 C -9.874 -5.391 4.583 1.00 . A A . 12 VAL CG1 1 1
18 9389 1 1 12 VAL CG2 C -8.307 -7.291 5.042 1.00 . A A . 12 VAL CG2 1 1
18 9390 1 1 12 VAL H H -8.788 -8.296 2.283 1.00 . A A . 12 VAL H 1 1
18 9391 1 1 12 VAL HA H -8.755 -5.397 2.219 1.00 . A A . 12 VAL HA 1 1
18 9392 1 1 12 VAL HB H -7.753 -5.301 4.546 1.00 . A A . 12 VAL HB 1 1
18 9393 1 1 12 VAL HG11 H -9.827 -4.909 5.548 1.00 . A A . 12 VAL HG11 1 1
18 9394 1 1 12 VAL HG12 H -10.130 -4.664 3.827 1.00 . A A . 12 VAL HG12 1 1
18 9395 1 1 12 VAL HG13 H -10.624 -6.168 4.606 1.00 . A A . 12 VAL HG13 1 1
18 9396 1 1 12 VAL HG21 H -7.515 -7.864 4.584 1.00 . A A . 12 VAL HG21 1 1
18 9397 1 1 12 VAL HG22 H -8.034 -7.052 6.060 1.00 . A A . 12 VAL HG22 1 1
18 9398 1 1 12 VAL HG23 H -9.218 -7.870 5.040 1.00 . A A . 12 VAL HG23 1 1
18 9399 1 1 12 VAL N N -9.204 -7.410 2.337 1.00 . A A . 12 VAL N 1 1
18 9400 1 1 12 VAL O O -6.447 -7.612 2.290 1.00 . A A . 12 VAL O 1 1
18 9401 1 1 13 PRO C C -3.910 -5.914 3.044 1.00 . A A . 13 PRO C 1 1
18 9402 1 1 13 PRO CA C -4.765 -5.416 1.884 1.00 . A A . 13 PRO CA 1 1
18 9403 1 1 13 PRO CB C -4.434 -3.956 1.564 1.00 . A A . 13 PRO CB 1 1
18 9404 1 1 13 PRO CD C -6.697 -3.997 2.334 1.00 . A A . 13 PRO CD 1 1
18 9405 1 1 13 PRO CG C -5.445 -3.164 2.320 1.00 . A A . 13 PRO CG 1 1
18 9406 1 1 13 PRO HA H -4.581 -6.028 1.013 1.00 . A A . 13 PRO HA 1 1
18 9407 1 1 13 PRO HB2 H -3.429 -3.732 1.892 1.00 . A A . 13 PRO HB2 1 1
18 9408 1 1 13 PRO HB3 H -4.517 -3.789 0.501 1.00 . A A . 13 PRO HB3 1 1
18 9409 1 1 13 PRO HD2 H -7.232 -3.858 3.262 1.00 . A A . 13 PRO HD2 1 1
18 9410 1 1 13 PRO HD3 H -7.326 -3.747 1.493 1.00 . A A . 13 PRO HD3 1 1
18 9411 1 1 13 PRO HG2 H -5.098 -2.992 3.327 1.00 . A A . 13 PRO HG2 1 1
18 9412 1 1 13 PRO HG3 H -5.625 -2.225 1.817 1.00 . A A . 13 PRO HG3 1 1
18 9413 1 1 13 PRO N N -6.192 -5.375 2.221 1.00 . A A . 13 PRO N 1 1
18 9414 1 1 13 PRO O O -4.370 -5.980 4.183 1.00 . A A . 13 PRO O 1 1
18 9415 1 1 14 ALA C C -1.414 -5.661 4.778 1.00 . A A . 14 ALA C 1 1
18 9416 1 1 14 ALA CA C -1.743 -6.753 3.765 1.00 . A A . 14 ALA CA 1 1
18 9417 1 1 14 ALA CB C -0.469 -7.277 3.118 1.00 . A A . 14 ALA CB 1 1
18 9418 1 1 14 ALA H H -2.354 -6.188 1.819 1.00 . A A . 14 ALA H 1 1
18 9419 1 1 14 ALA HA H -2.220 -7.575 4.279 1.00 . A A . 14 ALA HA 1 1
18 9420 1 1 14 ALA HB1 H -0.109 -6.556 2.398 1.00 . A A . 14 ALA HB1 1 1
18 9421 1 1 14 ALA HB2 H 0.282 -7.433 3.878 1.00 . A A . 14 ALA HB2 1 1
18 9422 1 1 14 ALA HB3 H -0.677 -8.211 2.619 1.00 . A A . 14 ALA HB3 1 1
18 9423 1 1 14 ALA N N -2.663 -6.263 2.746 1.00 . A A . 14 ALA N 1 1
18 9424 1 1 14 ALA O O -1.368 -5.912 5.983 1.00 . A A . 14 ALA O 1 1
18 9425 1 1 15 HIS C C -0.695 -2.042 4.327 1.00 . A A . 15 HIS C 1 1
18 9426 1 1 15 HIS CA C -0.858 -3.320 5.144 1.00 . A A . 15 HIS CA 1 1
18 9427 1 1 15 HIS CB C 0.422 -3.603 5.930 1.00 . A A . 15 HIS CB 1 1
18 9428 1 1 15 HIS CD2 C 2.451 -3.515 4.317 1.00 . A A . 15 HIS CD2 1 1
18 9429 1 1 15 HIS CE1 C 2.833 -5.669 4.164 1.00 . A A . 15 HIS CE1 1 1
18 9430 1 1 15 HIS CG C 1.535 -4.146 5.087 1.00 . A A . 15 HIS CG 1 1
18 9431 1 1 15 HIS H H -1.234 -4.313 3.313 1.00 . A A . 15 HIS H 1 1
18 9432 1 1 15 HIS HA H -1.674 -3.186 5.838 1.00 . A A . 15 HIS HA 1 1
18 9433 1 1 15 HIS HB2 H 0.768 -2.686 6.384 1.00 . A A . 15 HIS HB2 1 1
18 9434 1 1 15 HIS HB3 H 0.209 -4.325 6.705 1.00 . A A . 15 HIS HB3 1 1
18 9435 1 1 15 HIS HD1 H 1.306 -6.215 5.411 1.00 . A A . 15 HIS HD1 1 1
18 9436 1 1 15 HIS HD2 H 2.542 -2.447 4.172 1.00 . A A . 15 HIS HD2 1 1
18 9437 1 1 15 HIS HE1 H 3.266 -6.618 3.888 1.00 . A A . 15 HIS HE1 1 1
18 9438 1 1 15 HIS N N -1.184 -4.450 4.281 1.00 . A A . 15 HIS N 1 1
18 9439 1 1 15 HIS ND1 N 1.800 -5.494 4.969 1.00 . A A . 15 HIS ND1 1 1
18 9440 1 1 15 HIS NE2 N 3.247 -4.483 3.755 1.00 . A A . 15 HIS NE2 1 1
18 9441 1 1 15 HIS O O 0.057 -2.008 3.353 1.00 . A A . 15 HIS O 1 1
18 9442 1 1 16 ARG C C -0.438 1.266 4.777 1.00 . A A . 16 ARG C 1 1
18 9443 1 1 16 ARG CA C -1.341 0.286 4.032 1.00 . A A . 16 ARG CA 1 1
18 9444 1 1 16 ARG CB C -2.742 0.881 3.882 1.00 . A A . 16 ARG CB 1 1
18 9445 1 1 16 ARG CD C -4.622 2.063 5.059 1.00 . A A . 16 ARG CD 1 1
18 9446 1 1 16 ARG CG C -3.459 1.094 5.205 1.00 . A A . 16 ARG CG 1 1
18 9447 1 1 16 ARG CZ C -4.979 4.473 4.732 1.00 . A A . 16 ARG CZ 1 1
18 9448 1 1 16 ARG H H -1.988 -1.082 5.512 1.00 . A A . 16 ARG H 1 1
18 9449 1 1 16 ARG HA H -0.927 0.109 3.051 1.00 . A A . 16 ARG HA 1 1
18 9450 1 1 16 ARG HB2 H -2.664 1.835 3.382 1.00 . A A . 16 ARG HB2 1 1
18 9451 1 1 16 ARG HB3 H -3.339 0.215 3.277 1.00 . A A . 16 ARG HB3 1 1
18 9452 1 1 16 ARG HD2 H -5.157 1.828 4.151 1.00 . A A . 16 ARG HD2 1 1
18 9453 1 1 16 ARG HD3 H -5.280 1.943 5.906 1.00 . A A . 16 ARG HD3 1 1
18 9454 1 1 16 ARG HE H -3.224 3.629 5.165 1.00 . A A . 16 ARG HE 1 1
18 9455 1 1 16 ARG HG2 H -3.837 0.145 5.556 1.00 . A A . 16 ARG HG2 1 1
18 9456 1 1 16 ARG HG3 H -2.757 1.492 5.923 1.00 . A A . 16 ARG HG3 1 1
18 9457 1 1 16 ARG HH11 H -6.634 3.333 4.531 1.00 . A A . 16 ARG HH11 1 1
18 9458 1 1 16 ARG HH12 H -6.872 5.034 4.303 1.00 . A A . 16 ARG HH12 1 1
18 9459 1 1 16 ARG HH21 H -3.525 5.871 4.867 1.00 . A A . 16 ARG HH21 1 1
18 9460 1 1 16 ARG HH22 H -5.103 6.477 4.493 1.00 . A A . 16 ARG HH22 1 1
18 9461 1 1 16 ARG N N -1.406 -0.993 4.729 1.00 . A A . 16 ARG N 1 1
18 9462 1 1 16 ARG NE N -4.173 3.451 4.999 1.00 . A A . 16 ARG NE 1 1
18 9463 1 1 16 ARG NH1 N -6.268 4.263 4.502 1.00 . A A . 16 ARG NH1 1 1
18 9464 1 1 16 ARG NH2 N -4.496 5.708 4.695 1.00 . A A . 16 ARG NH2 1 1
18 9465 1 1 16 ARG O O -0.748 2.453 4.883 1.00 . A A . 16 ARG O 1 1
18 9466 1 1 17 ARG C C 2.962 0.874 6.192 1.00 . A A . 17 ARG C 1 1
18 9467 1 1 17 ARG CA C 1.624 1.590 6.028 1.00 . A A . 17 ARG CA 1 1
18 9468 1 1 17 ARG CB C 1.056 1.952 7.401 1.00 . A A . 17 ARG CB 1 1
18 9469 1 1 17 ARG CD C -0.409 3.994 7.354 1.00 . A A . 17 ARG CD 1 1
18 9470 1 1 17 ARG CG C 0.979 3.449 7.652 1.00 . A A . 17 ARG CG 1 1
18 9471 1 1 17 ARG CZ C -1.892 5.793 8.135 1.00 . A A . 17 ARG CZ 1 1
18 9472 1 1 17 ARG H H 0.869 -0.194 5.174 1.00 . A A . 17 ARG H 1 1
18 9473 1 1 17 ARG HA H 1.781 2.496 5.462 1.00 . A A . 17 ARG HA 1 1
18 9474 1 1 17 ARG HB2 H 0.059 1.544 7.485 1.00 . A A . 17 ARG HB2 1 1
18 9475 1 1 17 ARG HB3 H 1.681 1.513 8.163 1.00 . A A . 17 ARG HB3 1 1
18 9476 1 1 17 ARG HD2 H -0.464 4.249 6.306 1.00 . A A . 17 ARG HD2 1 1
18 9477 1 1 17 ARG HD3 H -1.137 3.228 7.576 1.00 . A A . 17 ARG HD3 1 1
18 9478 1 1 17 ARG HE H -0.001 5.542 8.717 1.00 . A A . 17 ARG HE 1 1
18 9479 1 1 17 ARG HG2 H 1.215 3.644 8.688 1.00 . A A . 17 ARG HG2 1 1
18 9480 1 1 17 ARG HG3 H 1.697 3.948 7.018 1.00 . A A . 17 ARG HG3 1 1
18 9481 1 1 17 ARG HH11 H -2.727 4.517 6.809 1.00 . A A . 17 ARG HH11 1 1
18 9482 1 1 17 ARG HH12 H -3.762 5.789 7.367 1.00 . A A . 17 ARG HH12 1 1
18 9483 1 1 17 ARG HH21 H -1.354 7.221 9.459 1.00 . A A . 17 ARG HH21 1 1
18 9484 1 1 17 ARG HH22 H -2.980 7.328 8.874 1.00 . A A . 17 ARG HH22 1 1
18 9485 1 1 17 ARG N N 0.678 0.760 5.291 1.00 . A A . 17 ARG N 1 1
18 9486 1 1 17 ARG NE N -0.712 5.182 8.147 1.00 . A A . 17 ARG NE 1 1
18 9487 1 1 17 ARG NH1 N -2.874 5.329 7.374 1.00 . A A . 17 ARG NH1 1 1
18 9488 1 1 17 ARG NH2 N -2.092 6.869 8.884 1.00 . A A . 17 ARG NH2 1 1
18 9489 1 1 17 ARG O O 3.192 -0.178 5.594 1.00 . A A . 17 ARG O 1 1
18 9490 1 1 18 VAL C C 5.293 0.409 8.695 1.00 . A A . 18 VAL C 1 1
18 9491 1 1 18 VAL CA C 5.155 0.869 7.248 1.00 . A A . 18 VAL CA 1 1
18 9492 1 1 18 VAL CB C 6.280 1.871 6.930 1.00 . A A . 18 VAL CB 1 1
18 9493 1 1 18 VAL CG1 C 6.249 3.037 7.907 1.00 . A A . 18 VAL CG1 1 1
18 9494 1 1 18 VAL CG2 C 7.634 1.178 6.957 1.00 . A A . 18 VAL CG2 1 1
18 9495 1 1 18 VAL H H 3.598 2.289 7.452 1.00 . A A . 18 VAL H 1 1
18 9496 1 1 18 VAL HA H 5.267 0.015 6.596 1.00 . A A . 18 VAL HA 1 1
18 9497 1 1 18 VAL HB H 6.118 2.260 5.935 1.00 . A A . 18 VAL HB 1 1
18 9498 1 1 18 VAL HG11 H 6.446 3.957 7.375 1.00 . A A . 18 VAL HG11 1 1
18 9499 1 1 18 VAL HG12 H 5.276 3.091 8.373 1.00 . A A . 18 VAL HG12 1 1
18 9500 1 1 18 VAL HG13 H 7.005 2.892 8.664 1.00 . A A . 18 VAL HG13 1 1
18 9501 1 1 18 VAL HG21 H 8.198 1.456 6.080 1.00 . A A . 18 VAL HG21 1 1
18 9502 1 1 18 VAL HG22 H 8.175 1.479 7.843 1.00 . A A . 18 VAL HG22 1 1
18 9503 1 1 18 VAL HG23 H 7.490 0.108 6.970 1.00 . A A . 18 VAL HG23 1 1
18 9504 1 1 18 VAL N N 3.840 1.452 7.005 1.00 . A A . 18 VAL N 1 1
18 9505 1 1 18 VAL O O 6.085 -0.482 9.001 1.00 . A A . 18 VAL O 1 1
18 9506 1 1 19 ARG C C 3.234 0.046 11.437 1.00 . A A . 19 ARG C 1 1
18 9507 1 1 19 ARG CA C 4.552 0.677 10.998 1.00 . A A . 19 ARG CA 1 1
18 9508 1 1 19 ARG CB C 4.840 1.920 11.841 1.00 . A A . 19 ARG CB 1 1
18 9509 1 1 19 ARG CD C 6.584 3.352 12.948 1.00 . A A . 19 ARG CD 1 1
18 9510 1 1 19 ARG CG C 6.312 2.297 11.887 1.00 . A A . 19 ARG CG 1 1
18 9511 1 1 19 ARG CZ C 6.391 5.794 13.151 1.00 . A A . 19 ARG CZ 1 1
18 9512 1 1 19 ARG H H 3.904 1.726 9.277 1.00 . A A . 19 ARG H 1 1
18 9513 1 1 19 ARG HA H 5.346 -0.039 11.144 1.00 . A A . 19 ARG HA 1 1
18 9514 1 1 19 ARG HB2 H 4.291 2.755 11.431 1.00 . A A . 19 ARG HB2 1 1
18 9515 1 1 19 ARG HB3 H 4.505 1.740 12.851 1.00 . A A . 19 ARG HB3 1 1
18 9516 1 1 19 ARG HD2 H 6.145 3.028 13.880 1.00 . A A . 19 ARG HD2 1 1
18 9517 1 1 19 ARG HD3 H 7.652 3.454 13.069 1.00 . A A . 19 ARG HD3 1 1
18 9518 1 1 19 ARG HE H 5.335 4.668 11.888 1.00 . A A . 19 ARG HE 1 1
18 9519 1 1 19 ARG HG2 H 6.893 1.415 12.115 1.00 . A A . 19 ARG HG2 1 1
18 9520 1 1 19 ARG HG3 H 6.605 2.684 10.923 1.00 . A A . 19 ARG HG3 1 1
18 9521 1 1 19 ARG HH11 H 7.741 4.943 14.389 1.00 . A A . 19 ARG HH11 1 1
18 9522 1 1 19 ARG HH12 H 7.595 6.664 14.521 1.00 . A A . 19 ARG HH12 1 1
18 9523 1 1 19 ARG HH21 H 5.133 6.934 12.053 1.00 . A A . 19 ARG HH21 1 1
18 9524 1 1 19 ARG HH22 H 6.111 7.796 13.192 1.00 . A A . 19 ARG HH22 1 1
18 9525 1 1 19 ARG N N 4.516 1.023 9.582 1.00 . A A . 19 ARG N 1 1
18 9526 1 1 19 ARG NE N 6.021 4.650 12.586 1.00 . A A . 19 ARG NE 1 1
18 9527 1 1 19 ARG NH1 N 7.318 5.801 14.098 1.00 . A A . 19 ARG NH1 1 1
18 9528 1 1 19 ARG NH2 N 5.832 6.935 12.767 1.00 . A A . 19 ARG NH2 1 1
18 9529 1 1 19 ARG O O 2.798 0.224 12.574 1.00 . A A . 19 ARG O 1 1
18 9530 1 1 20 GLU C C 1.509 -2.862 10.891 1.00 . A A . 20 GLU C 1 1
18 9531 1 1 20 GLU CA C 1.336 -1.347 10.821 1.00 . A A . 20 GLU CA 1 1
18 9532 1 1 20 GLU CB C 0.294 -0.991 9.758 1.00 . A A . 20 GLU CB 1 1
18 9533 1 1 20 GLU CD C -1.148 0.254 11.417 1.00 . A A . 20 GLU CD 1 1
18 9534 1 1 20 GLU CG C -0.471 0.286 10.061 1.00 . A A . 20 GLU CG 1 1
18 9535 1 1 20 GLU H H 3.002 -0.796 9.638 1.00 . A A . 20 GLU H 1 1
18 9536 1 1 20 GLU HA H 0.993 -0.992 11.781 1.00 . A A . 20 GLU HA 1 1
18 9537 1 1 20 GLU HB2 H 0.793 -0.872 8.808 1.00 . A A . 20 GLU HB2 1 1
18 9538 1 1 20 GLU HB3 H -0.416 -1.801 9.682 1.00 . A A . 20 GLU HB3 1 1
18 9539 1 1 20 GLU HG2 H 0.218 1.117 10.039 1.00 . A A . 20 GLU HG2 1 1
18 9540 1 1 20 GLU HG3 H -1.227 0.427 9.301 1.00 . A A . 20 GLU HG3 1 1
18 9541 1 1 20 GLU N N 2.604 -0.692 10.527 1.00 . A A . 20 GLU N 1 1
18 9542 1 1 20 GLU O O 2.508 -3.405 10.418 1.00 . A A . 20 GLU O 1 1
18 9543 1 1 20 GLU OE1 O -2.256 -0.312 11.514 1.00 . A A . 20 GLU OE1 1 1
18 9544 1 1 20 GLU OE2 O -0.569 0.796 12.382 1.00 . A A . 20 GLU OE2 1 1
18 9545 1 1 21 SER C C -0.817 -5.554 11.882 1.00 . A A . 21 SER C 1 1
18 9546 1 1 21 SER CA C 0.576 -4.988 11.620 1.00 . A A . 21 SER CA 1 1
18 9547 1 1 21 SER CB C 1.522 -5.386 12.755 1.00 . A A . 21 SER CB 1 1
18 9548 1 1 21 SER H H -0.240 -3.047 11.840 1.00 . A A . 21 SER H 1 1
18 9549 1 1 21 SER HA H 0.949 -5.397 10.693 1.00 . A A . 21 SER HA 1 1
18 9550 1 1 21 SER HB2 H 1.514 -6.459 12.868 1.00 . A A . 21 SER HB2 1 1
18 9551 1 1 21 SER HB3 H 2.523 -5.056 12.517 1.00 . A A . 21 SER HB3 1 1
18 9552 1 1 21 SER HG H 0.638 -3.987 13.803 1.00 . A A . 21 SER HG 1 1
18 9553 1 1 21 SER N N 0.530 -3.537 11.484 1.00 . A A . 21 SER N 1 1
18 9554 1 1 21 SER O O -1.126 -6.028 12.975 1.00 . A A . 21 SER O 1 1
18 9555 1 1 21 SER OG O 1.125 -4.795 13.980 1.00 . A A . 21 SER OG 1 1
18 9556 1 1 22 PRO C C -3.108 -7.525 11.047 1.00 . A A . 22 PRO C 1 1
18 9557 1 1 22 PRO CA C -3.052 -6.004 10.949 1.00 . A A . 22 PRO CA 1 1
18 9558 1 1 22 PRO CB C -3.693 -5.529 9.643 1.00 . A A . 22 PRO CB 1 1
18 9559 1 1 22 PRO CD C -1.377 -4.950 9.524 1.00 . A A . 22 PRO CD 1 1
18 9560 1 1 22 PRO CG C -2.555 -5.380 8.694 1.00 . A A . 22 PRO CG 1 1
18 9561 1 1 22 PRO HA H -3.577 -5.571 11.788 1.00 . A A . 22 PRO HA 1 1
18 9562 1 1 22 PRO HB2 H -4.403 -6.267 9.297 1.00 . A A . 22 PRO HB2 1 1
18 9563 1 1 22 PRO HB3 H -4.196 -4.587 9.806 1.00 . A A . 22 PRO HB3 1 1
18 9564 1 1 22 PRO HD2 H -0.464 -5.370 9.130 1.00 . A A . 22 PRO HD2 1 1
18 9565 1 1 22 PRO HD3 H -1.314 -3.872 9.559 1.00 . A A . 22 PRO HD3 1 1
18 9566 1 1 22 PRO HG2 H -2.350 -6.326 8.215 1.00 . A A . 22 PRO HG2 1 1
18 9567 1 1 22 PRO HG3 H -2.788 -4.627 7.956 1.00 . A A . 22 PRO HG3 1 1
18 9568 1 1 22 PRO N N -1.678 -5.502 10.855 1.00 . A A . 22 PRO N 1 1
18 9569 1 1 22 PRO O O -3.576 -8.200 10.128 1.00 . A A . 22 PRO O 1 1
18 9570 1 1 23 LEU C C -3.733 -9.909 13.349 1.00 . A A . 23 LEU C 1 1
18 9571 1 1 23 LEU CA C -2.625 -9.501 12.383 1.00 . A A . 23 LEU CA 1 1
18 9572 1 1 23 LEU CB C -1.268 -9.951 12.927 1.00 . A A . 23 LEU CB 1 1
18 9573 1 1 23 LEU CD1 C -0.554 -11.117 10.826 1.00 . A A . 23 LEU CD1 1 1
18 9574 1 1 23 LEU CD2 C 0.192 -8.770 11.266 1.00 . A A . 23 LEU CD2 1 1
18 9575 1 1 23 LEU CG C -0.151 -10.113 11.895 1.00 . A A . 23 LEU CG 1 1
18 9576 1 1 23 LEU H H -2.269 -7.471 12.860 1.00 . A A . 23 LEU H 1 1
18 9577 1 1 23 LEU HA H -2.799 -9.981 11.431 1.00 . A A . 23 LEU HA 1 1
18 9578 1 1 23 LEU HB2 H -0.944 -9.220 13.652 1.00 . A A . 23 LEU HB2 1 1
18 9579 1 1 23 LEU HB3 H -1.408 -10.904 13.416 1.00 . A A . 23 LEU HB3 1 1
18 9580 1 1 23 LEU HD11 H -1.300 -11.787 11.224 1.00 . A A . 23 LEU HD11 1 1
18 9581 1 1 23 LEU HD12 H 0.313 -11.684 10.520 1.00 . A A . 23 LEU HD12 1 1
18 9582 1 1 23 LEU HD13 H -0.958 -10.592 9.973 1.00 . A A . 23 LEU HD13 1 1
18 9583 1 1 23 LEU HD21 H -0.202 -7.974 11.880 1.00 . A A . 23 LEU HD21 1 1
18 9584 1 1 23 LEU HD22 H -0.244 -8.713 10.279 1.00 . A A . 23 LEU HD22 1 1
18 9585 1 1 23 LEU HD23 H 1.265 -8.671 11.192 1.00 . A A . 23 LEU HD23 1 1
18 9586 1 1 23 LEU HG H 0.735 -10.488 12.388 1.00 . A A . 23 LEU HG 1 1
18 9587 1 1 23 LEU N N -2.629 -8.059 12.165 1.00 . A A . 23 LEU N 1 1
18 9588 1 1 23 LEU O O -4.648 -10.647 12.983 1.00 . A A . 23 LEU O 1 1
18 9589 1 1 24 SER C C -5.698 -8.641 15.684 1.00 . A A . 24 SER C 1 1
18 9590 1 1 24 SER CA C -4.639 -9.736 15.601 1.00 . A A . 24 SER CA 1 1
18 9591 1 1 24 SER CB C -3.966 -9.915 16.963 1.00 . A A . 24 SER CB 1 1
18 9592 1 1 24 SER H H -2.892 -8.838 14.812 1.00 . A A . 24 SER H 1 1
18 9593 1 1 24 SER HA H -5.118 -10.663 15.322 1.00 . A A . 24 SER HA 1 1
18 9594 1 1 24 SER HB2 H -3.675 -8.949 17.348 1.00 . A A . 24 SER HB2 1 1
18 9595 1 1 24 SER HB3 H -4.660 -10.381 17.647 1.00 . A A . 24 SER HB3 1 1
18 9596 1 1 24 SER HG H -2.563 -11.047 17.730 1.00 . A A . 24 SER HG 1 1
18 9597 1 1 24 SER N N -3.645 -9.422 14.582 1.00 . A A . 24 SER N 1 1
18 9598 1 1 24 SER O O -6.208 -8.336 16.762 1.00 . A A . 24 SER O 1 1
18 9599 1 1 24 SER OG O -2.812 -10.731 16.858 1.00 . A A . 24 SER OG 1 1
18 9600 1 1 25 SER C C -8.429 -7.563 14.470 1.00 . A A . 25 SER C 1 1
18 9601 1 1 25 SER CA C -7.017 -6.987 14.480 1.00 . A A . 25 SER CA 1 1
18 9602 1 1 25 SER CB C -6.797 -6.122 13.237 1.00 . A A . 25 SER CB 1 1
18 9603 1 1 25 SER H H -5.580 -8.339 13.712 1.00 . A A . 25 SER H 1 1
18 9604 1 1 25 SER HA H -6.897 -6.373 15.361 1.00 . A A . 25 SER HA 1 1
18 9605 1 1 25 SER HB2 H -5.759 -5.834 13.181 1.00 . A A . 25 SER HB2 1 1
18 9606 1 1 25 SER HB3 H -7.062 -6.690 12.356 1.00 . A A . 25 SER HB3 1 1
18 9607 1 1 25 SER HG H -7.637 -4.628 14.186 1.00 . A A . 25 SER HG 1 1
18 9608 1 1 25 SER N N -6.022 -8.052 14.538 1.00 . A A . 25 SER N 1 1
18 9609 1 1 25 SER O O -9.302 -7.108 15.210 1.00 . A A . 25 SER O 1 1
18 9610 1 1 25 SER OG O -7.595 -4.952 13.283 1.00 . A A . 25 SER OG 1 1
18 9611 1 1 26 ASP C C -10.159 -10.210 14.650 1.00 . A A . 26 ASP C 1 1
18 9612 1 1 26 ASP CA C -9.952 -9.206 13.520 1.00 . A A . 26 ASP CA 1 1
18 9613 1 1 26 ASP CB C -10.092 -9.906 12.168 1.00 . A A . 26 ASP CB 1 1
18 9614 1 1 26 ASP CG C -10.337 -8.931 11.033 1.00 . A A . 26 ASP CG 1 1
18 9615 1 1 26 ASP H H -7.910 -8.884 13.063 1.00 . A A . 26 ASP H 1 1
18 9616 1 1 26 ASP HA H -10.706 -8.437 13.596 1.00 . A A . 26 ASP HA 1 1
18 9617 1 1 26 ASP HB2 H -9.184 -10.453 11.957 1.00 . A A . 26 ASP HB2 1 1
18 9618 1 1 26 ASP HB3 H -10.921 -10.597 12.211 1.00 . A A . 26 ASP HB3 1 1
18 9619 1 1 26 ASP N N -8.646 -8.566 13.627 1.00 . A A . 26 ASP N 1 1
18 9620 1 1 26 ASP O O -11.291 -10.490 15.045 1.00 . A A . 26 ASP O 1 1
18 9621 1 1 26 ASP OD1 O -11.501 -8.518 10.847 1.00 . A A . 26 ASP OD1 1 1
18 9622 1 1 26 ASP OD2 O -9.365 -8.580 10.333 1.00 . A A . 26 ASP OD2 1 1
18 9623 1 1 27 ALA C C -9.811 -11.132 17.476 1.00 . A A . 27 ALA C 1 1
18 9624 1 1 27 ALA CA C -9.120 -11.720 16.250 1.00 . A A . 27 ALA CA 1 1
18 9625 1 1 27 ALA CB C -7.722 -12.199 16.609 1.00 . A A . 27 ALA CB 1 1
18 9626 1 1 27 ALA H H -8.186 -10.485 14.808 1.00 . A A . 27 ALA H 1 1
18 9627 1 1 27 ALA HA H -9.688 -12.572 15.904 1.00 . A A . 27 ALA HA 1 1
18 9628 1 1 27 ALA HB1 H -7.043 -11.358 16.609 1.00 . A A . 27 ALA HB1 1 1
18 9629 1 1 27 ALA HB2 H -7.736 -12.650 17.590 1.00 . A A . 27 ALA HB2 1 1
18 9630 1 1 27 ALA HB3 H -7.393 -12.927 15.883 1.00 . A A . 27 ALA HB3 1 1
18 9631 1 1 27 ALA N N -9.059 -10.749 15.165 1.00 . A A . 27 ALA N 1 1
18 9632 1 1 27 ALA O O -10.308 -11.864 18.331 1.00 . A A . 27 ALA O 1 1
18 9633 1 1 28 ILE C C -11.969 -9.381 18.707 1.00 . A A . 28 ILE C 1 1
18 9634 1 1 28 ILE CA C -10.467 -9.120 18.676 1.00 . A A . 28 ILE CA 1 1
18 9635 1 1 28 ILE CB C -10.223 -7.600 18.616 1.00 . A A . 28 ILE CB 1 1
18 9636 1 1 28 ILE CD1 C -8.382 -5.862 18.356 1.00 . A A . 28 ILE CD1 1 1
18 9637 1 1 28 ILE CG1 C -8.724 -7.299 18.680 1.00 . A A . 28 ILE CG1 1 1
18 9638 1 1 28 ILE CG2 C -10.958 -6.900 19.749 1.00 . A A . 28 ILE CG2 1 1
18 9639 1 1 28 ILE H H -9.423 -9.276 16.842 1.00 . A A . 28 ILE H 1 1
18 9640 1 1 28 ILE HA H -10.027 -9.498 19.588 1.00 . A A . 28 ILE HA 1 1
18 9641 1 1 28 ILE HB H -10.617 -7.232 17.681 1.00 . A A . 28 ILE HB 1 1
18 9642 1 1 28 ILE HD11 H -8.831 -5.210 19.091 1.00 . A A . 28 ILE HD11 1 1
18 9643 1 1 28 ILE HD12 H -7.310 -5.735 18.367 1.00 . A A . 28 ILE HD12 1 1
18 9644 1 1 28 ILE HD13 H -8.764 -5.613 17.376 1.00 . A A . 28 ILE HD13 1 1
18 9645 1 1 28 ILE HG12 H -8.363 -7.509 19.674 1.00 . A A . 28 ILE HG12 1 1
18 9646 1 1 28 ILE HG13 H -8.207 -7.931 17.972 1.00 . A A . 28 ILE HG13 1 1
18 9647 1 1 28 ILE HG21 H -10.598 -7.273 20.696 1.00 . A A . 28 ILE HG21 1 1
18 9648 1 1 28 ILE HG22 H -10.780 -5.837 19.690 1.00 . A A . 28 ILE HG22 1 1
18 9649 1 1 28 ILE HG23 H -12.017 -7.093 19.665 1.00 . A A . 28 ILE HG23 1 1
18 9650 1 1 28 ILE N N -9.837 -9.805 17.555 1.00 . A A . 28 ILE N 1 1
18 9651 1 1 28 ILE O O -12.600 -9.314 19.762 1.00 . A A . 28 ILE O 1 1
18 9652 1 1 29 PHE C C -14.240 -11.453 17.530 1.00 . A A . 29 PHE C 1 1
18 9653 1 1 29 PHE CA C -13.964 -9.955 17.437 1.00 . A A . 29 PHE CA 1 1
18 9654 1 1 29 PHE CB C -14.513 -9.405 16.119 1.00 . A A . 29 PHE CB 1 1
18 9655 1 1 29 PHE CD1 C -16.810 -8.409 16.282 1.00 . A A . 29 PHE CD1 1 1
18 9656 1 1 29 PHE CD2 C -16.609 -10.691 15.619 1.00 . A A . 29 PHE CD2 1 1
18 9657 1 1 29 PHE CE1 C -18.186 -8.496 16.177 1.00 . A A . 29 PHE CE1 1 1
18 9658 1 1 29 PHE CE2 C -17.984 -10.784 15.512 1.00 . A A . 29 PHE CE2 1 1
18 9659 1 1 29 PHE CG C -16.007 -9.504 16.004 1.00 . A A . 29 PHE CG 1 1
18 9660 1 1 29 PHE CZ C -18.773 -9.686 15.793 1.00 . A A . 29 PHE CZ 1 1
18 9661 1 1 29 PHE H H -11.980 -9.720 16.737 1.00 . A A . 29 PHE H 1 1
18 9662 1 1 29 PHE HA H -14.458 -9.459 18.258 1.00 . A A . 29 PHE HA 1 1
18 9663 1 1 29 PHE HB2 H -14.242 -8.364 16.031 1.00 . A A . 29 PHE HB2 1 1
18 9664 1 1 29 PHE HB3 H -14.079 -9.957 15.298 1.00 . A A . 29 PHE HB3 1 1
18 9665 1 1 29 PHE HD1 H -16.351 -7.478 16.583 1.00 . A A . 29 PHE HD1 1 1
18 9666 1 1 29 PHE HD2 H -15.993 -11.551 15.400 1.00 . A A . 29 PHE HD2 1 1
18 9667 1 1 29 PHE HE1 H -18.800 -7.636 16.397 1.00 . A A . 29 PHE HE1 1 1
18 9668 1 1 29 PHE HE2 H -18.441 -11.715 15.211 1.00 . A A . 29 PHE HE2 1 1
18 9669 1 1 29 PHE HZ H -19.847 -9.756 15.709 1.00 . A A . 29 PHE HZ 1 1
18 9670 1 1 29 PHE N N -12.535 -9.682 17.543 1.00 . A A . 29 PHE N 1 1
18 9671 1 1 29 PHE O O -15.324 -11.873 17.935 1.00 . A A . 29 PHE O 1 1
18 9672 1 1 30 LYS C C -13.059 -14.244 18.582 1.00 . A A . 30 LYS C 1 1
18 9673 1 1 30 LYS CA C -13.383 -13.707 17.191 1.00 . A A . 30 LYS CA 1 1
18 9674 1 1 30 LYS CB C -12.461 -14.353 16.155 1.00 . A A . 30 LYS CB 1 1
18 9675 1 1 30 LYS CD C -10.136 -15.108 15.575 1.00 . A A . 30 LYS CD 1 1
18 9676 1 1 30 LYS CE C -8.772 -15.503 16.120 1.00 . A A . 30 LYS CE 1 1
18 9677 1 1 30 LYS CG C -11.072 -14.662 16.687 1.00 . A A . 30 LYS CG 1 1
18 9678 1 1 30 LYS H H -12.409 -11.861 16.837 1.00 . A A . 30 LYS H 1 1
18 9679 1 1 30 LYS HA H -14.407 -13.953 16.953 1.00 . A A . 30 LYS HA 1 1
18 9680 1 1 30 LYS HB2 H -12.909 -15.276 15.819 1.00 . A A . 30 LYS HB2 1 1
18 9681 1 1 30 LYS HB3 H -12.360 -13.683 15.313 1.00 . A A . 30 LYS HB3 1 1
18 9682 1 1 30 LYS HD2 H -10.570 -15.958 15.070 1.00 . A A . 30 LYS HD2 1 1
18 9683 1 1 30 LYS HD3 H -10.012 -14.295 14.874 1.00 . A A . 30 LYS HD3 1 1
18 9684 1 1 30 LYS HE2 H -8.034 -15.357 15.346 1.00 . A A . 30 LYS HE2 1 1
18 9685 1 1 30 LYS HE3 H -8.539 -14.870 16.964 1.00 . A A . 30 LYS HE3 1 1
18 9686 1 1 30 LYS HG2 H -10.667 -13.774 17.149 1.00 . A A . 30 LYS HG2 1 1
18 9687 1 1 30 LYS HG3 H -11.145 -15.452 17.421 1.00 . A A . 30 LYS HG3 1 1
18 9688 1 1 30 LYS HZ1 H -9.615 -17.409 16.266 1.00 . A A . 30 LYS HZ1 1 1
18 9689 1 1 30 LYS HZ2 H -8.658 -16.980 17.593 1.00 . A A . 30 LYS HZ2 1 1
18 9690 1 1 30 LYS HZ3 H -7.929 -17.414 16.130 1.00 . A A . 30 LYS HZ3 1 1
18 9691 1 1 30 LYS N N -13.250 -12.255 17.151 1.00 . A A . 30 LYS N 1 1
18 9692 1 1 30 LYS NZ N -8.741 -16.926 16.558 1.00 . A A . 30 LYS NZ 1 1
18 9693 1 1 30 LYS O O -13.502 -15.330 18.955 1.00 . A A . 30 LYS O 1 1
18 9694 1 1 31 GLN C C -13.090 -13.773 21.646 1.00 . A A . 31 GLN C 1 1
18 9695 1 1 31 GLN CA C -11.905 -13.876 20.692 1.00 . A A . 31 GLN CA 1 1
18 9696 1 1 31 GLN CB C -10.751 -13.008 21.197 1.00 . A A . 31 GLN CB 1 1
18 9697 1 1 31 GLN CD C -9.114 -14.933 21.222 1.00 . A A . 31 GLN CD 1 1
18 9698 1 1 31 GLN CG C -9.381 -13.510 20.771 1.00 . A A . 31 GLN CG 1 1
18 9699 1 1 31 GLN H H -11.965 -12.621 18.989 1.00 . A A . 31 GLN H 1 1
18 9700 1 1 31 GLN HA H -11.579 -14.905 20.653 1.00 . A A . 31 GLN HA 1 1
18 9701 1 1 31 GLN HB2 H -10.878 -12.005 20.818 1.00 . A A . 31 GLN HB2 1 1
18 9702 1 1 31 GLN HB3 H -10.781 -12.983 22.276 1.00 . A A . 31 GLN HB3 1 1
18 9703 1 1 31 GLN HE21 H -7.841 -15.197 19.717 1.00 . A A . 31 GLN HE21 1 1
18 9704 1 1 31 GLN HE22 H -8.061 -16.554 20.762 1.00 . A A . 31 GLN HE22 1 1
18 9705 1 1 31 GLN HG2 H -9.316 -13.472 19.694 1.00 . A A . 31 GLN HG2 1 1
18 9706 1 1 31 GLN HG3 H -8.627 -12.865 21.199 1.00 . A A . 31 GLN HG3 1 1
18 9707 1 1 31 GLN N N -12.286 -13.476 19.343 1.00 . A A . 31 GLN N 1 1
18 9708 1 1 31 GLN NE2 N -8.252 -15.633 20.493 1.00 . A A . 31 GLN NE2 1 1
18 9709 1 1 31 GLN O O -13.171 -14.505 22.632 1.00 . A A . 31 GLN O 1 1
18 9710 1 1 31 GLN OE1 O -9.676 -15.398 22.213 1.00 . A A . 31 GLN OE1 1 1
18 9711 1 1 32 SER C C -16.164 -13.817 22.028 1.00 . A A . 32 SER C 1 1
18 9712 1 1 32 SER CA C -15.186 -12.656 22.180 1.00 . A A . 32 SER CA 1 1
18 9713 1 1 32 SER CB C -15.877 -11.341 21.813 1.00 . A A . 32 SER CB 1 1
18 9714 1 1 32 SER H H -13.886 -12.305 20.546 1.00 . A A . 32 SER H 1 1
18 9715 1 1 32 SER HA H -14.861 -12.607 23.208 1.00 . A A . 32 SER HA 1 1
18 9716 1 1 32 SER HB2 H -15.220 -10.516 22.044 1.00 . A A . 32 SER HB2 1 1
18 9717 1 1 32 SER HB3 H -16.101 -11.338 20.756 1.00 . A A . 32 SER HB3 1 1
18 9718 1 1 32 SER HG H -16.883 -10.968 23.452 1.00 . A A . 32 SER HG 1 1
18 9719 1 1 32 SER N N -14.007 -12.859 21.346 1.00 . A A . 32 SER N 1 1
18 9720 1 1 32 SER O O -16.728 -14.302 23.010 1.00 . A A . 32 SER O 1 1
18 9721 1 1 32 SER OG O -17.084 -11.180 22.537 1.00 . A A . 32 SER OG 1 1
18 9722 1 1 33 HIS C C -16.729 -16.671 21.073 1.00 . A A . 33 HIS C 1 1
18 9723 1 1 33 HIS CA C -17.272 -15.362 20.507 1.00 . A A . 33 HIS CA 1 1
18 9724 1 1 33 HIS CB C -17.492 -15.497 19.000 1.00 . A A . 33 HIS CB 1 1
18 9725 1 1 33 HIS CD2 C -19.626 -14.769 17.718 1.00 . A A . 33 HIS CD2 1 1
18 9726 1 1 33 HIS CE1 C -19.484 -12.609 18.060 1.00 . A A . 33 HIS CE1 1 1
18 9727 1 1 33 HIS CG C -18.514 -14.547 18.457 1.00 . A A . 33 HIS CG 1 1
18 9728 1 1 33 HIS H H -15.884 -13.831 20.048 1.00 . A A . 33 HIS H 1 1
18 9729 1 1 33 HIS HA H -18.216 -15.144 20.982 1.00 . A A . 33 HIS HA 1 1
18 9730 1 1 33 HIS HB2 H -16.560 -15.309 18.489 1.00 . A A . 33 HIS HB2 1 1
18 9731 1 1 33 HIS HB3 H -17.822 -16.502 18.779 1.00 . A A . 33 HIS HB3 1 1
18 9732 1 1 33 HIS HD1 H -17.758 -12.708 19.154 1.00 . A A . 33 HIS HD1 1 1
18 9733 1 1 33 HIS HD2 H -19.988 -15.729 17.376 1.00 . A A . 33 HIS HD2 1 1
18 9734 1 1 33 HIS HE1 H -19.697 -11.550 18.047 1.00 . A A . 33 HIS HE1 1 1
18 9735 1 1 33 HIS N N -16.362 -14.258 20.789 1.00 . A A . 33 HIS N 1 1
18 9736 1 1 33 HIS ND1 N -18.453 -13.183 18.653 1.00 . A A . 33 HIS ND1 1 1
18 9737 1 1 33 HIS NE2 N -20.212 -13.549 17.485 1.00 . A A . 33 HIS NE2 1 1
18 9738 1 1 33 HIS O O -17.470 -17.457 21.664 1.00 . A A . 33 HIS O 1 1
19 9739 1 1 1 ASN C C 1.523 -1.465 0.141 1.00 . A A . 1 ASN C 1 1
19 9740 1 1 1 ASN CA C 1.321 -0.042 0.653 1.00 . A A . 1 ASN CA 1 1
19 9741 1 1 1 ASN CB C 2.452 0.858 0.152 1.00 . A A . 1 ASN CB 1 1
19 9742 1 1 1 ASN CG C 3.764 0.588 0.864 1.00 . A A . 1 ASN CG 1 1
19 9743 1 1 1 ASN H1 H 1.685 0.724 2.592 1.00 . A A . 1 ASN H1 1 1
19 9744 1 1 1 ASN HA H 0.381 0.334 0.277 1.00 . A A . 1 ASN HA 1 1
19 9745 1 1 1 ASN HB2 H 2.598 0.688 -0.905 1.00 . A A . 1 ASN HB2 1 1
19 9746 1 1 1 ASN HB3 H 2.182 1.890 0.312 1.00 . A A . 1 ASN HB3 1 1
19 9747 1 1 1 ASN HD21 H 4.476 2.348 0.271 1.00 . A A . 1 ASN HD21 1 1
19 9748 1 1 1 ASN HD22 H 5.546 1.390 1.232 1.00 . A A . 1 ASN HD22 1 1
19 9749 1 1 1 ASN N N 1.262 -0.017 2.110 1.00 . A A . 1 ASN N 1 1
19 9750 1 1 1 ASN ND2 N 4.688 1.538 0.781 1.00 . A A . 1 ASN ND2 1 1
19 9751 1 1 1 ASN O O 2.152 -1.680 -0.896 1.00 . A A . 1 ASN O 1 1
19 9752 1 1 1 ASN OD1 O 3.943 -0.461 1.482 1.00 . A A . 1 ASN OD1 1 1
19 9753 1 1 2 VAL C C -0.247 -4.542 0.566 1.00 . A A . 2 VAL C 1 1
19 9754 1 1 2 VAL CA C 1.103 -3.836 0.494 1.00 . A A . 2 VAL CA 1 1
19 9755 1 1 2 VAL CB C 2.107 -4.579 1.395 1.00 . A A . 2 VAL CB 1 1
19 9756 1 1 2 VAL CG1 C 2.217 -6.039 0.983 1.00 . A A . 2 VAL CG1 1 1
19 9757 1 1 2 VAL CG2 C 3.467 -3.900 1.350 1.00 . A A . 2 VAL CG2 1 1
19 9758 1 1 2 VAL H H 0.494 -2.200 1.690 1.00 . A A . 2 VAL H 1 1
19 9759 1 1 2 VAL HA H 1.466 -3.877 -0.523 1.00 . A A . 2 VAL HA 1 1
19 9760 1 1 2 VAL HB H 1.743 -4.542 2.412 1.00 . A A . 2 VAL HB 1 1
19 9761 1 1 2 VAL HG11 H 3.035 -6.502 1.514 1.00 . A A . 2 VAL HG11 1 1
19 9762 1 1 2 VAL HG12 H 1.296 -6.551 1.221 1.00 . A A . 2 VAL HG12 1 1
19 9763 1 1 2 VAL HG13 H 2.399 -6.100 -0.080 1.00 . A A . 2 VAL HG13 1 1
19 9764 1 1 2 VAL HG21 H 4.165 -4.451 1.963 1.00 . A A . 2 VAL HG21 1 1
19 9765 1 1 2 VAL HG22 H 3.825 -3.876 0.330 1.00 . A A . 2 VAL HG22 1 1
19 9766 1 1 2 VAL HG23 H 3.379 -2.890 1.722 1.00 . A A . 2 VAL HG23 1 1
19 9767 1 1 2 VAL N N 0.984 -2.434 0.874 1.00 . A A . 2 VAL N 1 1
19 9768 1 1 2 VAL O O -1.066 -4.249 1.437 1.00 . A A . 2 VAL O 1 1
19 9769 1 1 3 ASP C C -1.572 -7.484 -1.239 1.00 . A A . 3 ASP C 1 1
19 9770 1 1 3 ASP CA C -1.721 -6.223 -0.394 1.00 . A A . 3 ASP CA 1 1
19 9771 1 1 3 ASP CB C -2.846 -5.350 -0.953 1.00 . A A . 3 ASP CB 1 1
19 9772 1 1 3 ASP CG C -4.126 -6.130 -1.181 1.00 . A A . 3 ASP CG 1 1
19 9773 1 1 3 ASP H H 0.221 -5.662 -1.022 1.00 . A A . 3 ASP H 1 1
19 9774 1 1 3 ASP HA H -1.969 -6.509 0.617 1.00 . A A . 3 ASP HA 1 1
19 9775 1 1 3 ASP HB2 H -3.054 -4.551 -0.256 1.00 . A A . 3 ASP HB2 1 1
19 9776 1 1 3 ASP HB3 H -2.531 -4.927 -1.895 1.00 . A A . 3 ASP HB3 1 1
19 9777 1 1 3 ASP N N -0.471 -5.473 -0.354 1.00 . A A . 3 ASP N 1 1
19 9778 1 1 3 ASP O O -1.138 -7.425 -2.390 1.00 . A A . 3 ASP O 1 1
19 9779 1 1 3 ASP OD1 O -4.510 -6.915 -0.288 1.00 . A A . 3 ASP OD1 1 1
19 9780 1 1 3 ASP OD2 O -4.744 -5.956 -2.252 1.00 . A A . 3 ASP OD2 1 1
19 9781 1 1 4 VAL C C -3.193 -10.599 -1.411 1.00 . A A . 4 VAL C 1 1
19 9782 1 1 4 VAL CA C -1.839 -9.901 -1.359 1.00 . A A . 4 VAL CA 1 1
19 9783 1 1 4 VAL CB C -0.817 -10.836 -0.686 1.00 . A A . 4 VAL CB 1 1
19 9784 1 1 4 VAL CG1 C -1.380 -11.398 0.610 1.00 . A A . 4 VAL CG1 1 1
19 9785 1 1 4 VAL CG2 C -0.416 -11.956 -1.633 1.00 . A A . 4 VAL CG2 1 1
19 9786 1 1 4 VAL H H -2.271 -8.607 0.260 1.00 . A A . 4 VAL H 1 1
19 9787 1 1 4 VAL HA H -1.507 -9.705 -2.368 1.00 . A A . 4 VAL HA 1 1
19 9788 1 1 4 VAL HB H 0.066 -10.260 -0.449 1.00 . A A . 4 VAL HB 1 1
19 9789 1 1 4 VAL HG11 H -0.569 -11.620 1.288 1.00 . A A . 4 VAL HG11 1 1
19 9790 1 1 4 VAL HG12 H -2.040 -10.672 1.062 1.00 . A A . 4 VAL HG12 1 1
19 9791 1 1 4 VAL HG13 H -1.931 -12.304 0.400 1.00 . A A . 4 VAL HG13 1 1
19 9792 1 1 4 VAL HG21 H -1.160 -12.054 -2.410 1.00 . A A . 4 VAL HG21 1 1
19 9793 1 1 4 VAL HG22 H 0.541 -11.726 -2.079 1.00 . A A . 4 VAL HG22 1 1
19 9794 1 1 4 VAL HG23 H -0.344 -12.883 -1.085 1.00 . A A . 4 VAL HG23 1 1
19 9795 1 1 4 VAL N N -1.933 -8.625 -0.660 1.00 . A A . 4 VAL N 1 1
19 9796 1 1 4 VAL O O -3.268 -11.821 -1.539 1.00 . A A . 4 VAL O 1 1
19 9797 1 1 5 ARG C C -6.338 -9.931 -2.621 1.00 . A A . 5 ARG C 1 1
19 9798 1 1 5 ARG CA C -5.614 -10.359 -1.348 1.00 . A A . 5 ARG CA 1 1
19 9799 1 1 5 ARG CB C -6.403 -9.899 -0.121 1.00 . A A . 5 ARG CB 1 1
19 9800 1 1 5 ARG CD C -4.862 -10.340 1.814 1.00 . A A . 5 ARG CD 1 1
19 9801 1 1 5 ARG CG C -6.151 -10.745 1.117 1.00 . A A . 5 ARG CG 1 1
19 9802 1 1 5 ARG CZ C -4.854 -11.858 3.749 1.00 . A A . 5 ARG CZ 1 1
19 9803 1 1 5 ARG H H -4.138 -8.848 -1.212 1.00 . A A . 5 ARG H 1 1
19 9804 1 1 5 ARG HA H -5.539 -11.436 -1.335 1.00 . A A . 5 ARG HA 1 1
19 9805 1 1 5 ARG HB2 H -6.133 -8.879 0.106 1.00 . A A . 5 ARG HB2 1 1
19 9806 1 1 5 ARG HB3 H -7.458 -9.941 -0.350 1.00 . A A . 5 ARG HB3 1 1
19 9807 1 1 5 ARG HD2 H -4.041 -10.883 1.369 1.00 . A A . 5 ARG HD2 1 1
19 9808 1 1 5 ARG HD3 H -4.710 -9.280 1.674 1.00 . A A . 5 ARG HD3 1 1
19 9809 1 1 5 ARG HE H -4.962 -9.869 3.861 1.00 . A A . 5 ARG HE 1 1
19 9810 1 1 5 ARG HG2 H -6.974 -10.616 1.804 1.00 . A A . 5 ARG HG2 1 1
19 9811 1 1 5 ARG HG3 H -6.082 -11.782 0.825 1.00 . A A . 5 ARG HG3 1 1
19 9812 1 1 5 ARG HH11 H -4.738 -12.771 1.951 1.00 . A A . 5 ARG HH11 1 1
19 9813 1 1 5 ARG HH12 H -4.733 -13.830 3.322 1.00 . A A . 5 ARG HH12 1 1
19 9814 1 1 5 ARG HH21 H -4.957 -11.252 5.674 1.00 . A A . 5 ARG HH21 1 1
19 9815 1 1 5 ARG HH22 H -4.858 -12.965 5.440 1.00 . A A . 5 ARG HH22 1 1
19 9816 1 1 5 ARG N N -4.262 -9.815 -1.312 1.00 . A A . 5 ARG N 1 1
19 9817 1 1 5 ARG NE N -4.900 -10.629 3.246 1.00 . A A . 5 ARG NE 1 1
19 9818 1 1 5 ARG NH1 N -4.768 -12.906 2.941 1.00 . A A . 5 ARG NH1 1 1
19 9819 1 1 5 ARG NH2 N -4.893 -12.040 5.062 1.00 . A A . 5 ARG NH2 1 1
19 9820 1 1 5 ARG O O -6.553 -8.742 -2.856 1.00 . A A . 5 ARG O 1 1
19 9821 1 1 6 TYR C C -8.444 -11.715 -4.986 1.00 . A A . 6 TYR C 1 1
19 9822 1 1 6 TYR CA C -7.409 -10.634 -4.690 1.00 . A A . 6 TYR CA 1 1
19 9823 1 1 6 TYR CB C -6.410 -10.539 -5.845 1.00 . A A . 6 TYR CB 1 1
19 9824 1 1 6 TYR CD1 C -4.298 -11.818 -5.316 1.00 . A A . 6 TYR CD1 1 1
19 9825 1 1 6 TYR CD2 C -5.897 -12.837 -6.760 1.00 . A A . 6 TYR CD2 1 1
19 9826 1 1 6 TYR CE1 C -3.480 -12.925 -5.433 1.00 . A A . 6 TYR CE1 1 1
19 9827 1 1 6 TYR CE2 C -5.086 -13.948 -6.882 1.00 . A A . 6 TYR CE2 1 1
19 9828 1 1 6 TYR CG C -5.519 -11.754 -5.976 1.00 . A A . 6 TYR CG 1 1
19 9829 1 1 6 TYR CZ C -3.879 -13.988 -6.217 1.00 . A A . 6 TYR CZ 1 1
19 9830 1 1 6 TYR H H -6.512 -11.837 -3.198 1.00 . A A . 6 TYR H 1 1
19 9831 1 1 6 TYR HA H -7.915 -9.686 -4.586 1.00 . A A . 6 TYR HA 1 1
19 9832 1 1 6 TYR HB2 H -6.952 -10.425 -6.772 1.00 . A A . 6 TYR HB2 1 1
19 9833 1 1 6 TYR HB3 H -5.777 -9.677 -5.695 1.00 . A A . 6 TYR HB3 1 1
19 9834 1 1 6 TYR HD1 H -3.988 -10.984 -4.703 1.00 . A A . 6 TYR HD1 1 1
19 9835 1 1 6 TYR HD2 H -6.844 -12.802 -7.280 1.00 . A A . 6 TYR HD2 1 1
19 9836 1 1 6 TYR HE1 H -2.534 -12.956 -4.912 1.00 . A A . 6 TYR HE1 1 1
19 9837 1 1 6 TYR HE2 H -5.398 -14.780 -7.496 1.00 . A A . 6 TYR HE2 1 1
19 9838 1 1 6 TYR HH H -2.649 -15.276 -5.492 1.00 . A A . 6 TYR HH 1 1
19 9839 1 1 6 TYR N N -6.711 -10.909 -3.440 1.00 . A A . 6 TYR N 1 1
19 9840 1 1 6 TYR O O -8.696 -12.052 -6.143 1.00 . A A . 6 TYR O 1 1
19 9841 1 1 6 TYR OH O -3.067 -15.093 -6.336 1.00 . A A . 6 TYR OH 1 1
19 9842 1 1 7 THR C C -11.379 -12.868 -3.462 1.00 . A A . 7 THR C 1 1
19 9843 1 1 7 THR CA C -10.051 -13.299 -4.073 1.00 . A A . 7 THR CA 1 1
19 9844 1 1 7 THR CB C -9.597 -14.614 -3.410 1.00 . A A . 7 THR CB 1 1
19 9845 1 1 7 THR CG2 C -9.340 -15.687 -4.457 1.00 . A A . 7 THR CG2 1 1
19 9846 1 1 7 THR H H -8.800 -11.946 -3.032 1.00 . A A . 7 THR H 1 1
19 9847 1 1 7 THR HA H -10.193 -13.483 -5.128 1.00 . A A . 7 THR HA 1 1
19 9848 1 1 7 THR HB H -10.382 -14.956 -2.751 1.00 . A A . 7 THR HB 1 1
19 9849 1 1 7 THR HG1 H -8.490 -14.825 -1.792 1.00 . A A . 7 THR HG1 1 1
19 9850 1 1 7 THR HG21 H -8.700 -15.289 -5.231 1.00 . A A . 7 THR HG21 1 1
19 9851 1 1 7 THR HG22 H -10.278 -15.999 -4.891 1.00 . A A . 7 THR HG22 1 1
19 9852 1 1 7 THR HG23 H -8.858 -16.534 -3.993 1.00 . A A . 7 THR HG23 1 1
19 9853 1 1 7 THR N N -9.043 -12.256 -3.929 1.00 . A A . 7 THR N 1 1
19 9854 1 1 7 THR O O -12.249 -13.697 -3.195 1.00 . A A . 7 THR O 1 1
19 9855 1 1 7 THR OG1 O -8.407 -14.391 -2.645 1.00 . A A . 7 THR OG1 1 1
19 9856 1 1 8 TYR C C -12.719 -9.500 -2.646 1.00 . A A . 8 TYR C 1 1
19 9857 1 1 8 TYR CA C -12.753 -11.025 -2.664 1.00 . A A . 8 TYR CA 1 1
19 9858 1 1 8 TYR CB C -12.948 -11.559 -1.244 1.00 . A A . 8 TYR CB 1 1
19 9859 1 1 8 TYR CD1 C -12.237 -10.177 0.746 1.00 . A A . 8 TYR CD1 1 1
19 9860 1 1 8 TYR CD2 C -10.587 -11.500 -0.352 1.00 . A A . 8 TYR CD2 1 1
19 9861 1 1 8 TYR CE1 C -11.287 -9.727 1.642 1.00 . A A . 8 TYR CE1 1 1
19 9862 1 1 8 TYR CE2 C -9.631 -11.057 0.541 1.00 . A A . 8 TYR CE2 1 1
19 9863 1 1 8 TYR CG C -11.905 -11.070 -0.265 1.00 . A A . 8 TYR CG 1 1
19 9864 1 1 8 TYR CZ C -9.986 -10.170 1.536 1.00 . A A . 8 TYR CZ 1 1
19 9865 1 1 8 TYR H H -10.801 -10.954 -3.479 1.00 . A A . 8 TYR H 1 1
19 9866 1 1 8 TYR HA H -13.583 -11.348 -3.277 1.00 . A A . 8 TYR HA 1 1
19 9867 1 1 8 TYR HB2 H -13.915 -11.248 -0.880 1.00 . A A . 8 TYR HB2 1 1
19 9868 1 1 8 TYR HB3 H -12.906 -12.638 -1.264 1.00 . A A . 8 TYR HB3 1 1
19 9869 1 1 8 TYR HD1 H -13.258 -9.831 0.827 1.00 . A A . 8 TYR HD1 1 1
19 9870 1 1 8 TYR HD2 H -10.312 -12.194 -1.133 1.00 . A A . 8 TYR HD2 1 1
19 9871 1 1 8 TYR HE1 H -11.565 -9.032 2.422 1.00 . A A . 8 TYR HE1 1 1
19 9872 1 1 8 TYR HE2 H -8.611 -11.403 0.458 1.00 . A A . 8 TYR HE2 1 1
19 9873 1 1 8 TYR HH H -9.381 -9.787 3.321 1.00 . A A . 8 TYR HH 1 1
19 9874 1 1 8 TYR N N -11.530 -11.566 -3.245 1.00 . A A . 8 TYR N 1 1
19 9875 1 1 8 TYR O O -11.843 -8.880 -3.250 1.00 . A A . 8 TYR O 1 1
19 9876 1 1 8 TYR OH O -9.036 -9.725 2.427 1.00 . A A . 8 TYR OH 1 1
19 9877 1 1 9 ARG C C -13.412 -6.978 -0.442 1.00 . A A . 9 ARG C 1 1
19 9878 1 1 9 ARG CA C -13.761 -7.449 -1.851 1.00 . A A . 9 ARG CA 1 1
19 9879 1 1 9 ARG CB C -15.163 -6.969 -2.229 1.00 . A A . 9 ARG CB 1 1
19 9880 1 1 9 ARG CD C -15.808 -7.960 -4.447 1.00 . A A . 9 ARG CD 1 1
19 9881 1 1 9 ARG CG C -15.339 -6.711 -3.716 1.00 . A A . 9 ARG CG 1 1
19 9882 1 1 9 ARG CZ C -17.892 -9.212 -4.813 1.00 . A A . 9 ARG CZ 1 1
19 9883 1 1 9 ARG H H -14.350 -9.449 -1.489 1.00 . A A . 9 ARG H 1 1
19 9884 1 1 9 ARG HA H -13.048 -7.029 -2.545 1.00 . A A . 9 ARG HA 1 1
19 9885 1 1 9 ARG HB2 H -15.881 -7.719 -1.929 1.00 . A A . 9 ARG HB2 1 1
19 9886 1 1 9 ARG HB3 H -15.371 -6.051 -1.699 1.00 . A A . 9 ARG HB3 1 1
19 9887 1 1 9 ARG HD2 H -15.558 -7.864 -5.493 1.00 . A A . 9 ARG HD2 1 1
19 9888 1 1 9 ARG HD3 H -15.298 -8.816 -4.031 1.00 . A A . 9 ARG HD3 1 1
19 9889 1 1 9 ARG HE H -17.763 -7.472 -3.847 1.00 . A A . 9 ARG HE 1 1
19 9890 1 1 9 ARG HG2 H -16.074 -5.931 -3.853 1.00 . A A . 9 ARG HG2 1 1
19 9891 1 1 9 ARG HG3 H -14.394 -6.395 -4.131 1.00 . A A . 9 ARG HG3 1 1
19 9892 1 1 9 ARG HH11 H -16.234 -10.078 -5.576 1.00 . A A . 9 ARG HH11 1 1
19 9893 1 1 9 ARG HH12 H -17.709 -10.951 -5.827 1.00 . A A . 9 ARG HH12 1 1
19 9894 1 1 9 ARG HH21 H -19.712 -8.612 -4.170 1.00 . A A . 9 ARG HH21 1 1
19 9895 1 1 9 ARG HH22 H -19.687 -10.116 -5.028 1.00 . A A . 9 ARG HH22 1 1
19 9896 1 1 9 ARG N N -13.679 -8.901 -1.949 1.00 . A A . 9 ARG N 1 1
19 9897 1 1 9 ARG NE N -17.250 -8.158 -4.321 1.00 . A A . 9 ARG NE 1 1
19 9898 1 1 9 ARG NH1 N -17.223 -10.158 -5.459 1.00 . A A . 9 ARG NH1 1 1
19 9899 1 1 9 ARG NH2 N -19.205 -9.322 -4.657 1.00 . A A . 9 ARG NH2 1 1
19 9900 1 1 9 ARG O O -14.285 -6.741 0.393 1.00 . A A . 9 ARG O 1 1
19 9901 1 1 10 PRO C C -11.925 -4.928 1.407 1.00 . A A . 10 PRO C 1 1
19 9902 1 1 10 PRO CA C -11.613 -6.396 1.137 1.00 . A A . 10 PRO CA 1 1
19 9903 1 1 10 PRO CB C -10.100 -6.611 1.036 1.00 . A A . 10 PRO CB 1 1
19 9904 1 1 10 PRO CD C -11.011 -7.104 -1.118 1.00 . A A . 10 PRO CD 1 1
19 9905 1 1 10 PRO CG C -9.804 -6.540 -0.422 1.00 . A A . 10 PRO CG 1 1
19 9906 1 1 10 PRO HA H -12.012 -7.001 1.937 1.00 . A A . 10 PRO HA 1 1
19 9907 1 1 10 PRO HB2 H -9.586 -5.834 1.583 1.00 . A A . 10 PRO HB2 1 1
19 9908 1 1 10 PRO HB3 H -9.843 -7.577 1.444 1.00 . A A . 10 PRO HB3 1 1
19 9909 1 1 10 PRO HD2 H -11.179 -6.593 -2.055 1.00 . A A . 10 PRO HD2 1 1
19 9910 1 1 10 PRO HD3 H -10.891 -8.165 -1.281 1.00 . A A . 10 PRO HD3 1 1
19 9911 1 1 10 PRO HG2 H -9.647 -5.513 -0.715 1.00 . A A . 10 PRO HG2 1 1
19 9912 1 1 10 PRO HG3 H -8.930 -7.133 -0.648 1.00 . A A . 10 PRO HG3 1 1
19 9913 1 1 10 PRO N N -12.106 -6.839 -0.171 1.00 . A A . 10 PRO N 1 1
19 9914 1 1 10 PRO O O -11.557 -4.051 0.625 1.00 . A A . 10 PRO O 1 1
19 9915 1 1 11 SER C C -11.726 -2.467 3.170 1.00 . A A . 11 SER C 1 1
19 9916 1 1 11 SER CA C -12.969 -3.306 2.890 1.00 . A A . 11 SER CA 1 1
19 9917 1 1 11 SER CB C -13.878 -3.316 4.121 1.00 . A A . 11 SER CB 1 1
19 9918 1 1 11 SER H H -12.870 -5.410 3.102 1.00 . A A . 11 SER H 1 1
19 9919 1 1 11 SER HA H -13.506 -2.868 2.062 1.00 . A A . 11 SER HA 1 1
19 9920 1 1 11 SER HB2 H -13.750 -2.394 4.668 1.00 . A A . 11 SER HB2 1 1
19 9921 1 1 11 SER HB3 H -14.907 -3.407 3.805 1.00 . A A . 11 SER HB3 1 1
19 9922 1 1 11 SER HG H -13.783 -4.169 5.882 1.00 . A A . 11 SER HG 1 1
19 9923 1 1 11 SER N N -12.605 -4.668 2.519 1.00 . A A . 11 SER N 1 1
19 9924 1 1 11 SER O O -11.597 -1.344 2.681 1.00 . A A . 11 SER O 1 1
19 9925 1 1 11 SER OG O -13.565 -4.402 4.977 1.00 . A A . 11 SER OG 1 1
19 9926 1 1 12 VAL C C -8.432 -3.312 4.515 1.00 . A A . 12 VAL C 1 1
19 9927 1 1 12 VAL CA C -9.576 -2.327 4.303 1.00 . A A . 12 VAL CA 1 1
19 9928 1 1 12 VAL CB C -9.747 -1.475 5.575 1.00 . A A . 12 VAL CB 1 1
19 9929 1 1 12 VAL CG1 C -8.454 -0.747 5.908 1.00 . A A . 12 VAL CG1 1 1
19 9930 1 1 12 VAL CG2 C -10.895 -0.491 5.406 1.00 . A A . 12 VAL CG2 1 1
19 9931 1 1 12 VAL H H -10.970 -3.919 4.318 1.00 . A A . 12 VAL H 1 1
19 9932 1 1 12 VAL HA H -9.324 -1.668 3.485 1.00 . A A . 12 VAL HA 1 1
19 9933 1 1 12 VAL HB H -9.985 -2.134 6.397 1.00 . A A . 12 VAL HB 1 1
19 9934 1 1 12 VAL HG11 H -7.647 -1.461 5.976 1.00 . A A . 12 VAL HG11 1 1
19 9935 1 1 12 VAL HG12 H -8.236 -0.026 5.133 1.00 . A A . 12 VAL HG12 1 1
19 9936 1 1 12 VAL HG13 H -8.562 -0.236 6.854 1.00 . A A . 12 VAL HG13 1 1
19 9937 1 1 12 VAL HG21 H -10.790 0.025 4.463 1.00 . A A . 12 VAL HG21 1 1
19 9938 1 1 12 VAL HG22 H -11.834 -1.025 5.421 1.00 . A A . 12 VAL HG22 1 1
19 9939 1 1 12 VAL HG23 H -10.877 0.227 6.213 1.00 . A A . 12 VAL HG23 1 1
19 9940 1 1 12 VAL N N -10.811 -3.021 3.959 1.00 . A A . 12 VAL N 1 1
19 9941 1 1 12 VAL O O -8.571 -4.324 5.202 1.00 . A A . 12 VAL O 1 1
19 9942 1 1 13 PRO C C -5.474 -3.827 5.419 1.00 . A A . 13 PRO C 1 1
19 9943 1 1 13 PRO CA C -6.080 -3.857 4.021 1.00 . A A . 13 PRO CA 1 1
19 9944 1 1 13 PRO CB C -5.115 -3.241 3.005 1.00 . A A . 13 PRO CB 1 1
19 9945 1 1 13 PRO CD C -7.036 -1.820 3.078 1.00 . A A . 13 PRO CD 1 1
19 9946 1 1 13 PRO CG C -5.544 -1.819 2.888 1.00 . A A . 13 PRO CG 1 1
19 9947 1 1 13 PRO HA H -6.293 -4.879 3.744 1.00 . A A . 13 PRO HA 1 1
19 9948 1 1 13 PRO HB2 H -4.102 -3.319 3.375 1.00 . A A . 13 PRO HB2 1 1
19 9949 1 1 13 PRO HB3 H -5.200 -3.758 2.062 1.00 . A A . 13 PRO HB3 1 1
19 9950 1 1 13 PRO HD2 H -7.352 -0.923 3.589 1.00 . A A . 13 PRO HD2 1 1
19 9951 1 1 13 PRO HD3 H -7.537 -1.911 2.126 1.00 . A A . 13 PRO HD3 1 1
19 9952 1 1 13 PRO HG2 H -5.069 -1.227 3.656 1.00 . A A . 13 PRO HG2 1 1
19 9953 1 1 13 PRO HG3 H -5.292 -1.439 1.909 1.00 . A A . 13 PRO HG3 1 1
19 9954 1 1 13 PRO N N -7.273 -3.011 3.912 1.00 . A A . 13 PRO N 1 1
19 9955 1 1 13 PRO O O -5.806 -2.964 6.232 1.00 . A A . 13 PRO O 1 1
19 9956 1 1 14 ALA C C -3.007 -3.659 7.218 1.00 . A A . 14 ALA C 1 1
19 9957 1 1 14 ALA CA C -3.928 -4.854 6.993 1.00 . A A . 14 ALA CA 1 1
19 9958 1 1 14 ALA CB C -3.147 -6.154 7.111 1.00 . A A . 14 ALA CB 1 1
19 9959 1 1 14 ALA H H -4.359 -5.434 5.004 1.00 . A A . 14 ALA H 1 1
19 9960 1 1 14 ALA HA H -4.695 -4.853 7.754 1.00 . A A . 14 ALA HA 1 1
19 9961 1 1 14 ALA HB1 H -3.239 -6.713 6.191 1.00 . A A . 14 ALA HB1 1 1
19 9962 1 1 14 ALA HB2 H -2.106 -5.933 7.296 1.00 . A A . 14 ALA HB2 1 1
19 9963 1 1 14 ALA HB3 H -3.542 -6.738 7.929 1.00 . A A . 14 ALA HB3 1 1
19 9964 1 1 14 ALA N N -4.583 -4.774 5.693 1.00 . A A . 14 ALA N 1 1
19 9965 1 1 14 ALA O O -3.100 -2.975 8.238 1.00 . A A . 14 ALA O 1 1
19 9966 1 1 15 HIS C C -1.150 -1.504 5.055 1.00 . A A . 15 HIS C 1 1
19 9967 1 1 15 HIS CA C -1.180 -2.301 6.356 1.00 . A A . 15 HIS CA 1 1
19 9968 1 1 15 HIS CB C 0.221 -2.815 6.686 1.00 . A A . 15 HIS CB 1 1
19 9969 1 1 15 HIS CD2 C 0.918 -4.988 7.917 1.00 . A A . 15 HIS CD2 1 1
19 9970 1 1 15 HIS CE1 C -0.266 -4.716 9.742 1.00 . A A . 15 HIS CE1 1 1
19 9971 1 1 15 HIS CG C 0.245 -3.820 7.795 1.00 . A A . 15 HIS CG 1 1
19 9972 1 1 15 HIS H H -2.093 -3.995 5.472 1.00 . A A . 15 HIS H 1 1
19 9973 1 1 15 HIS HA H -1.514 -1.653 7.152 1.00 . A A . 15 HIS HA 1 1
19 9974 1 1 15 HIS HB2 H 0.643 -3.281 5.807 1.00 . A A . 15 HIS HB2 1 1
19 9975 1 1 15 HIS HB3 H 0.844 -1.981 6.979 1.00 . A A . 15 HIS HB3 1 1
19 9976 1 1 15 HIS HD1 H -1.082 -2.930 9.168 1.00 . A A . 15 HIS HD1 1 1
19 9977 1 1 15 HIS HD2 H 1.594 -5.419 7.191 1.00 . A A . 15 HIS HD2 1 1
19 9978 1 1 15 HIS HE1 H -0.704 -4.876 10.716 1.00 . A A . 15 HIS HE1 1 1
19 9979 1 1 15 HIS N N -2.118 -3.414 6.261 1.00 . A A . 15 HIS N 1 1
19 9980 1 1 15 HIS ND1 N -0.488 -3.679 8.954 1.00 . A A . 15 HIS ND1 1 1
19 9981 1 1 15 HIS NE2 N 0.583 -5.526 9.136 1.00 . A A . 15 HIS NE2 1 1
19 9982 1 1 15 HIS O O -0.881 -2.052 3.986 1.00 . A A . 15 HIS O 1 1
19 9983 1 1 16 ARG C C -0.471 1.831 4.173 1.00 . A A . 16 ARG C 1 1
19 9984 1 1 16 ARG CA C -1.435 0.663 3.985 1.00 . A A . 16 ARG CA 1 1
19 9985 1 1 16 ARG CB C -2.847 1.190 3.723 1.00 . A A . 16 ARG CB 1 1
19 9986 1 1 16 ARG CD C -4.621 2.717 4.640 1.00 . A A . 16 ARG CD 1 1
19 9987 1 1 16 ARG CG C -3.554 1.686 4.974 1.00 . A A . 16 ARG CG 1 1
19 9988 1 1 16 ARG CZ C -5.579 3.333 6.818 1.00 . A A . 16 ARG CZ 1 1
19 9989 1 1 16 ARG H H -1.635 0.171 6.034 1.00 . A A . 16 ARG H 1 1
19 9990 1 1 16 ARG HA H -1.114 0.081 3.135 1.00 . A A . 16 ARG HA 1 1
19 9991 1 1 16 ARG HB2 H -2.788 2.009 3.021 1.00 . A A . 16 ARG HB2 1 1
19 9992 1 1 16 ARG HB3 H -3.439 0.398 3.291 1.00 . A A . 16 ARG HB3 1 1
19 9993 1 1 16 ARG HD2 H -4.300 3.280 3.776 1.00 . A A . 16 ARG HD2 1 1
19 9994 1 1 16 ARG HD3 H -5.541 2.201 4.411 1.00 . A A . 16 ARG HD3 1 1
19 9995 1 1 16 ARG HE H -4.456 4.532 5.687 1.00 . A A . 16 ARG HE 1 1
19 9996 1 1 16 ARG HG2 H -4.022 0.847 5.468 1.00 . A A . 16 ARG HG2 1 1
19 9997 1 1 16 ARG HG3 H -2.826 2.135 5.633 1.00 . A A . 16 ARG HG3 1 1
19 9998 1 1 16 ARG HH11 H -6.007 1.457 6.201 1.00 . A A . 16 ARG HH11 1 1
19 9999 1 1 16 ARG HH12 H -6.676 1.904 7.735 1.00 . A A . 16 ARG HH12 1 1
19 10000 1 1 16 ARG HH21 H -5.331 5.132 7.706 1.00 . A A . 16 ARG HH21 1 1
19 10001 1 1 16 ARG HH22 H -6.292 3.995 8.590 1.00 . A A . 16 ARG HH22 1 1
19 10002 1 1 16 ARG N N -1.428 -0.208 5.154 1.00 . A A . 16 ARG N 1 1
19 10003 1 1 16 ARG NE N -4.856 3.640 5.747 1.00 . A A . 16 ARG NE 1 1
19 10004 1 1 16 ARG NH1 N -6.133 2.133 6.927 1.00 . A A . 16 ARG NH1 1 1
19 10005 1 1 16 ARG NH2 N -5.748 4.227 7.784 1.00 . A A . 16 ARG NH2 1 1
19 10006 1 1 16 ARG O O -0.777 2.966 3.806 1.00 . A A . 16 ARG O 1 1
19 10007 1 1 17 ARG C C 3.098 1.960 5.040 1.00 . A A . 17 ARG C 1 1
19 10008 1 1 17 ARG CA C 1.701 2.572 4.984 1.00 . A A . 17 ARG CA 1 1
19 10009 1 1 17 ARG CB C 1.405 3.314 6.288 1.00 . A A . 17 ARG CB 1 1
19 10010 1 1 17 ARG CD C 1.370 5.610 5.266 1.00 . A A . 17 ARG CD 1 1
19 10011 1 1 17 ARG CG C 0.603 4.591 6.094 1.00 . A A . 17 ARG CG 1 1
19 10012 1 1 17 ARG CZ C -0.291 7.383 4.889 1.00 . A A . 17 ARG CZ 1 1
19 10013 1 1 17 ARG H H 0.879 0.621 5.017 1.00 . A A . 17 ARG H 1 1
19 10014 1 1 17 ARG HA H 1.660 3.273 4.164 1.00 . A A . 17 ARG HA 1 1
19 10015 1 1 17 ARG HB2 H 0.846 2.661 6.943 1.00 . A A . 17 ARG HB2 1 1
19 10016 1 1 17 ARG HB3 H 2.340 3.571 6.762 1.00 . A A . 17 ARG HB3 1 1
19 10017 1 1 17 ARG HD2 H 2.405 5.596 5.572 1.00 . A A . 17 ARG HD2 1 1
19 10018 1 1 17 ARG HD3 H 1.299 5.334 4.225 1.00 . A A . 17 ARG HD3 1 1
19 10019 1 1 17 ARG HE H 1.362 7.584 5.987 1.00 . A A . 17 ARG HE 1 1
19 10020 1 1 17 ARG HG2 H -0.320 4.352 5.585 1.00 . A A . 17 ARG HG2 1 1
19 10021 1 1 17 ARG HG3 H 0.383 5.017 7.061 1.00 . A A . 17 ARG HG3 1 1
19 10022 1 1 17 ARG HH11 H -0.706 5.623 3.987 1.00 . A A . 17 ARG HH11 1 1
19 10023 1 1 17 ARG HH12 H -1.869 6.881 3.729 1.00 . A A . 17 ARG HH12 1 1
19 10024 1 1 17 ARG HH21 H -0.162 9.249 5.655 1.00 . A A . 17 ARG HH21 1 1
19 10025 1 1 17 ARG HH22 H -1.558 8.944 4.677 1.00 . A A . 17 ARG HH22 1 1
19 10026 1 1 17 ARG N N 0.693 1.545 4.746 1.00 . A A . 17 ARG N 1 1
19 10027 1 1 17 ARG NE N 0.843 6.961 5.437 1.00 . A A . 17 ARG NE 1 1
19 10028 1 1 17 ARG NH1 N -1.014 6.562 4.139 1.00 . A A . 17 ARG NH1 1 1
19 10029 1 1 17 ARG NH2 N -0.704 8.627 5.090 1.00 . A A . 17 ARG NH2 1 1
19 10030 1 1 17 ARG O O 3.259 0.744 4.935 1.00 . A A . 17 ARG O 1 1
19 10031 1 1 18 VAL C C 5.808 1.785 6.655 1.00 . A A . 18 VAL C 1 1
19 10032 1 1 18 VAL CA C 5.488 2.355 5.278 1.00 . A A . 18 VAL CA 1 1
19 10033 1 1 18 VAL CB C 6.472 3.498 4.965 1.00 . A A . 18 VAL CB 1 1
19 10034 1 1 18 VAL CG1 C 6.322 4.624 5.977 1.00 . A A . 18 VAL CG1 1 1
19 10035 1 1 18 VAL CG2 C 7.902 2.977 4.943 1.00 . A A . 18 VAL CG2 1 1
19 10036 1 1 18 VAL H H 3.913 3.769 5.285 1.00 . A A . 18 VAL H 1 1
19 10037 1 1 18 VAL HA H 5.622 1.580 4.537 1.00 . A A . 18 VAL HA 1 1
19 10038 1 1 18 VAL HB H 6.239 3.889 3.986 1.00 . A A . 18 VAL HB 1 1
19 10039 1 1 18 VAL HG11 H 5.339 4.578 6.422 1.00 . A A . 18 VAL HG11 1 1
19 10040 1 1 18 VAL HG12 H 7.073 4.520 6.746 1.00 . A A . 18 VAL HG12 1 1
19 10041 1 1 18 VAL HG13 H 6.447 5.574 5.478 1.00 . A A . 18 VAL HG13 1 1
19 10042 1 1 18 VAL HG21 H 8.497 3.531 5.653 1.00 . A A . 18 VAL HG21 1 1
19 10043 1 1 18 VAL HG22 H 7.908 1.930 5.208 1.00 . A A . 18 VAL HG22 1 1
19 10044 1 1 18 VAL HG23 H 8.315 3.101 3.953 1.00 . A A . 18 VAL HG23 1 1
19 10045 1 1 18 VAL N N 4.105 2.811 5.207 1.00 . A A . 18 VAL N 1 1
19 10046 1 1 18 VAL O O 6.596 0.847 6.782 1.00 . A A . 18 VAL O 1 1
19 10047 1 1 19 ARG C C 4.087 1.737 9.790 1.00 . A A . 19 ARG C 1 1
19 10048 1 1 19 ARG CA C 5.413 1.906 9.053 1.00 . A A . 19 ARG CA 1 1
19 10049 1 1 19 ARG CB C 6.302 2.900 9.803 1.00 . A A . 19 ARG CB 1 1
19 10050 1 1 19 ARG CD C 8.621 3.776 10.217 1.00 . A A . 19 ARG CD 1 1
19 10051 1 1 19 ARG CG C 7.748 2.897 9.335 1.00 . A A . 19 ARG CG 1 1
19 10052 1 1 19 ARG CZ C 10.819 4.872 10.128 1.00 . A A . 19 ARG CZ 1 1
19 10053 1 1 19 ARG H H 4.576 3.101 7.519 1.00 . A A . 19 ARG H 1 1
19 10054 1 1 19 ARG HA H 5.913 0.950 9.011 1.00 . A A . 19 ARG HA 1 1
19 10055 1 1 19 ARG HB2 H 5.905 3.895 9.666 1.00 . A A . 19 ARG HB2 1 1
19 10056 1 1 19 ARG HB3 H 6.286 2.656 10.854 1.00 . A A . 19 ARG HB3 1 1
19 10057 1 1 19 ARG HD2 H 8.112 4.714 10.384 1.00 . A A . 19 ARG HD2 1 1
19 10058 1 1 19 ARG HD3 H 8.772 3.276 11.162 1.00 . A A . 19 ARG HD3 1 1
19 10059 1 1 19 ARG HE H 10.132 3.584 8.770 1.00 . A A . 19 ARG HE 1 1
19 10060 1 1 19 ARG HG2 H 8.125 1.886 9.369 1.00 . A A . 19 ARG HG2 1 1
19 10061 1 1 19 ARG HG3 H 7.789 3.265 8.321 1.00 . A A . 19 ARG HG3 1 1
19 10062 1 1 19 ARG HH11 H 9.688 5.366 11.727 1.00 . A A . 19 ARG HH11 1 1
19 10063 1 1 19 ARG HH12 H 11.240 6.131 11.652 1.00 . A A . 19 ARG HH12 1 1
19 10064 1 1 19 ARG HH21 H 12.179 4.585 8.660 1.00 . A A . 19 ARG HH21 1 1
19 10065 1 1 19 ARG HH22 H 12.656 5.687 9.907 1.00 . A A . 19 ARG HH22 1 1
19 10066 1 1 19 ARG N N 5.193 2.357 7.684 1.00 . A A . 19 ARG N 1 1
19 10067 1 1 19 ARG NE N 9.921 4.044 9.608 1.00 . A A . 19 ARG NE 1 1
19 10068 1 1 19 ARG NH1 N 10.561 5.509 11.262 1.00 . A A . 19 ARG NH1 1 1
19 10069 1 1 19 ARG NH2 N 11.980 5.064 9.515 1.00 . A A . 19 ARG NH2 1 1
19 10070 1 1 19 ARG O O 3.865 2.346 10.835 1.00 . A A . 19 ARG O 1 1
19 10071 1 1 20 GLU C C 1.973 -0.518 10.812 1.00 . A A . 20 GLU C 1 1
19 10072 1 1 20 GLU CA C 1.907 0.656 9.840 1.00 . A A . 20 GLU CA 1 1
19 10073 1 1 20 GLU CB C 0.863 0.379 8.757 1.00 . A A . 20 GLU CB 1 1
19 10074 1 1 20 GLU CD C -0.727 2.327 8.996 1.00 . A A . 20 GLU CD 1 1
19 10075 1 1 20 GLU CG C -0.539 0.829 9.133 1.00 . A A . 20 GLU CG 1 1
19 10076 1 1 20 GLU H H 3.446 0.447 8.402 1.00 . A A . 20 GLU H 1 1
19 10077 1 1 20 GLU HA H 1.620 1.543 10.385 1.00 . A A . 20 GLU HA 1 1
19 10078 1 1 20 GLU HB2 H 1.154 0.893 7.853 1.00 . A A . 20 GLU HB2 1 1
19 10079 1 1 20 GLU HB3 H 0.837 -0.684 8.564 1.00 . A A . 20 GLU HB3 1 1
19 10080 1 1 20 GLU HG2 H -1.248 0.332 8.488 1.00 . A A . 20 GLU HG2 1 1
19 10081 1 1 20 GLU HG3 H -0.730 0.549 10.159 1.00 . A A . 20 GLU HG3 1 1
19 10082 1 1 20 GLU N N 3.211 0.904 9.236 1.00 . A A . 20 GLU N 1 1
19 10083 1 1 20 GLU O O 2.768 -1.441 10.635 1.00 . A A . 20 GLU O 1 1
19 10084 1 1 20 GLU OE1 O 0.272 3.065 9.132 1.00 . A A . 20 GLU OE1 1 1
19 10085 1 1 20 GLU OE2 O -1.872 2.762 8.753 1.00 . A A . 20 GLU OE2 1 1
19 10086 1 1 21 SER C C -0.129 -1.389 13.742 1.00 . A A . 21 SER C 1 1
19 10087 1 1 21 SER CA C 1.095 -1.533 12.843 1.00 . A A . 21 SER CA 1 1
19 10088 1 1 21 SER CB C 2.369 -1.505 13.690 1.00 . A A . 21 SER CB 1 1
19 10089 1 1 21 SER H H 0.521 0.287 11.927 1.00 . A A . 21 SER H 1 1
19 10090 1 1 21 SER HA H 1.038 -2.479 12.326 1.00 . A A . 21 SER HA 1 1
19 10091 1 1 21 SER HB2 H 2.672 -0.481 13.846 1.00 . A A . 21 SER HB2 1 1
19 10092 1 1 21 SER HB3 H 2.174 -1.973 14.644 1.00 . A A . 21 SER HB3 1 1
19 10093 1 1 21 SER HG H 4.243 -1.712 13.158 1.00 . A A . 21 SER HG 1 1
19 10094 1 1 21 SER N N 1.131 -0.476 11.840 1.00 . A A . 21 SER N 1 1
19 10095 1 1 21 SER O O -0.029 -1.056 14.923 1.00 . A A . 21 SER O 1 1
19 10096 1 1 21 SER OG O 3.424 -2.200 13.047 1.00 . A A . 21 SER OG 1 1
19 10097 1 1 22 PRO C C -2.736 -2.655 14.940 1.00 . A A . 22 PRO C 1 1
19 10098 1 1 22 PRO CA C -2.583 -1.551 13.900 1.00 . A A . 22 PRO CA 1 1
19 10099 1 1 22 PRO CB C -3.637 -1.702 12.801 1.00 . A A . 22 PRO CB 1 1
19 10100 1 1 22 PRO CD C -1.510 -2.047 11.767 1.00 . A A . 22 PRO CD 1 1
19 10101 1 1 22 PRO CG C -2.953 -2.468 11.722 1.00 . A A . 22 PRO CG 1 1
19 10102 1 1 22 PRO HA H -2.695 -0.589 14.378 1.00 . A A . 22 PRO HA 1 1
19 10103 1 1 22 PRO HB2 H -4.490 -2.241 13.189 1.00 . A A . 22 PRO HB2 1 1
19 10104 1 1 22 PRO HB3 H -3.947 -0.727 12.457 1.00 . A A . 22 PRO HB3 1 1
19 10105 1 1 22 PRO HD2 H -0.867 -2.875 11.510 1.00 . A A . 22 PRO HD2 1 1
19 10106 1 1 22 PRO HD3 H -1.339 -1.214 11.101 1.00 . A A . 22 PRO HD3 1 1
19 10107 1 1 22 PRO HG2 H -3.040 -3.527 11.911 1.00 . A A . 22 PRO HG2 1 1
19 10108 1 1 22 PRO HG3 H -3.386 -2.219 10.764 1.00 . A A . 22 PRO HG3 1 1
19 10109 1 1 22 PRO N N -1.315 -1.645 13.170 1.00 . A A . 22 PRO N 1 1
19 10110 1 1 22 PRO O O -1.853 -3.500 15.099 1.00 . A A . 22 PRO O 1 1
19 10111 1 1 23 LEU C C -5.128 -4.685 16.171 1.00 . A A . 23 LEU C 1 1
19 10112 1 1 23 LEU CA C -4.130 -3.646 16.673 1.00 . A A . 23 LEU CA 1 1
19 10113 1 1 23 LEU CB C -4.666 -2.976 17.939 1.00 . A A . 23 LEU CB 1 1
19 10114 1 1 23 LEU CD1 C -2.412 -2.992 19.035 1.00 . A A . 23 LEU CD1 1 1
19 10115 1 1 23 LEU CD2 C -3.288 -0.884 18.014 1.00 . A A . 23 LEU CD2 1 1
19 10116 1 1 23 LEU CG C -3.655 -2.164 18.749 1.00 . A A . 23 LEU CG 1 1
19 10117 1 1 23 LEU H H -4.527 -1.947 15.476 1.00 . A A . 23 LEU H 1 1
19 10118 1 1 23 LEU HA H -3.198 -4.141 16.905 1.00 . A A . 23 LEU HA 1 1
19 10119 1 1 23 LEU HB2 H -5.466 -2.312 17.648 1.00 . A A . 23 LEU HB2 1 1
19 10120 1 1 23 LEU HB3 H -5.060 -3.752 18.581 1.00 . A A . 23 LEU HB3 1 1
19 10121 1 1 23 LEU HD11 H -1.879 -3.170 18.113 1.00 . A A . 23 LEU HD11 1 1
19 10122 1 1 23 LEU HD12 H -2.701 -3.937 19.472 1.00 . A A . 23 LEU HD12 1 1
19 10123 1 1 23 LEU HD13 H -1.774 -2.458 19.724 1.00 . A A . 23 LEU HD13 1 1
19 10124 1 1 23 LEU HD21 H -3.958 -0.744 17.179 1.00 . A A . 23 LEU HD21 1 1
19 10125 1 1 23 LEU HD22 H -2.272 -0.955 17.653 1.00 . A A . 23 LEU HD22 1 1
19 10126 1 1 23 LEU HD23 H -3.373 -0.044 18.688 1.00 . A A . 23 LEU HD23 1 1
19 10127 1 1 23 LEU HG H -4.099 -1.891 19.697 1.00 . A A . 23 LEU HG 1 1
19 10128 1 1 23 LEU N N -3.861 -2.644 15.647 1.00 . A A . 23 LEU N 1 1
19 10129 1 1 23 LEU O O -5.022 -5.868 16.494 1.00 . A A . 23 LEU O 1 1
19 10130 1 1 24 SER C C -6.689 -5.664 13.471 1.00 . A A . 24 SER C 1 1
19 10131 1 1 24 SER CA C -7.113 -5.124 14.834 1.00 . A A . 24 SER CA 1 1
19 10132 1 1 24 SER CB C -8.450 -4.390 14.711 1.00 . A A . 24 SER CB 1 1
19 10133 1 1 24 SER H H -6.126 -3.280 15.158 1.00 . A A . 24 SER H 1 1
19 10134 1 1 24 SER HA H -7.229 -5.953 15.516 1.00 . A A . 24 SER HA 1 1
19 10135 1 1 24 SER HB2 H -8.360 -3.606 13.974 1.00 . A A . 24 SER HB2 1 1
19 10136 1 1 24 SER HB3 H -9.214 -5.089 14.402 1.00 . A A . 24 SER HB3 1 1
19 10137 1 1 24 SER HG H -9.780 -3.904 16.064 1.00 . A A . 24 SER HG 1 1
19 10138 1 1 24 SER N N -6.095 -4.234 15.379 1.00 . A A . 24 SER N 1 1
19 10139 1 1 24 SER O O -7.480 -5.690 12.528 1.00 . A A . 24 SER O 1 1
19 10140 1 1 24 SER OG O -8.831 -3.814 15.948 1.00 . A A . 24 SER OG 1 1
19 10141 1 1 25 SER C C -5.273 -8.103 11.969 1.00 . A A . 25 SER C 1 1
19 10142 1 1 25 SER CA C -4.903 -6.631 12.129 1.00 . A A . 25 SER CA 1 1
19 10143 1 1 25 SER CB C -3.383 -6.468 12.087 1.00 . A A . 25 SER CB 1 1
19 10144 1 1 25 SER H H -4.853 -6.049 14.164 1.00 . A A . 25 SER H 1 1
19 10145 1 1 25 SER HA H -5.340 -6.072 11.315 1.00 . A A . 25 SER HA 1 1
19 10146 1 1 25 SER HB2 H -3.122 -5.466 12.390 1.00 . A A . 25 SER HB2 1 1
19 10147 1 1 25 SER HB3 H -2.928 -7.178 12.762 1.00 . A A . 25 SER HB3 1 1
19 10148 1 1 25 SER HG H -1.992 -7.050 10.836 1.00 . A A . 25 SER HG 1 1
19 10149 1 1 25 SER N N -5.435 -6.095 13.377 1.00 . A A . 25 SER N 1 1
19 10150 1 1 25 SER O O -5.676 -8.540 10.891 1.00 . A A . 25 SER O 1 1
19 10151 1 1 25 SER OG O -2.882 -6.695 10.780 1.00 . A A . 25 SER OG 1 1
19 10152 1 1 26 ASP C C -6.952 -10.503 12.861 1.00 . A A . 26 ASP C 1 1
19 10153 1 1 26 ASP CA C -5.452 -10.285 13.032 1.00 . A A . 26 ASP CA 1 1
19 10154 1 1 26 ASP CB C -4.971 -10.954 14.320 1.00 . A A . 26 ASP CB 1 1
19 10155 1 1 26 ASP CG C -3.521 -11.391 14.239 1.00 . A A . 26 ASP CG 1 1
19 10156 1 1 26 ASP H H -4.807 -8.456 13.881 1.00 . A A . 26 ASP H 1 1
19 10157 1 1 26 ASP HA H -4.939 -10.730 12.193 1.00 . A A . 26 ASP HA 1 1
19 10158 1 1 26 ASP HB2 H -5.072 -10.258 15.140 1.00 . A A . 26 ASP HB2 1 1
19 10159 1 1 26 ASP HB3 H -5.580 -11.825 14.515 1.00 . A A . 26 ASP HB3 1 1
19 10160 1 1 26 ASP N N -5.133 -8.862 13.050 1.00 . A A . 26 ASP N 1 1
19 10161 1 1 26 ASP O O -7.385 -11.533 12.345 1.00 . A A . 26 ASP O 1 1
19 10162 1 1 26 ASP OD1 O -2.656 -10.682 14.795 1.00 . A A . 26 ASP OD1 1 1
19 10163 1 1 26 ASP OD2 O -3.252 -12.441 13.621 1.00 . A A . 26 ASP OD2 1 1
19 10164 1 1 27 ALA C C -9.641 -9.548 11.737 1.00 . A A . 27 ALA C 1 1
19 10165 1 1 27 ALA CA C -9.192 -9.611 13.192 1.00 . A A . 27 ALA CA 1 1
19 10166 1 1 27 ALA CB C -9.845 -8.498 13.998 1.00 . A A . 27 ALA CB 1 1
19 10167 1 1 27 ALA H H -7.336 -8.730 13.700 1.00 . A A . 27 ALA H 1 1
19 10168 1 1 27 ALA HA H -9.503 -10.557 13.614 1.00 . A A . 27 ALA HA 1 1
19 10169 1 1 27 ALA HB1 H -9.854 -7.589 13.413 1.00 . A A . 27 ALA HB1 1 1
19 10170 1 1 27 ALA HB2 H -10.859 -8.778 14.242 1.00 . A A . 27 ALA HB2 1 1
19 10171 1 1 27 ALA HB3 H -9.286 -8.336 14.907 1.00 . A A . 27 ALA HB3 1 1
19 10172 1 1 27 ALA N N -7.741 -9.526 13.298 1.00 . A A . 27 ALA N 1 1
19 10173 1 1 27 ALA O O -10.709 -10.050 11.384 1.00 . A A . 27 ALA O 1 1
19 10174 1 1 28 ILE C C -9.439 -10.158 8.857 1.00 . A A . 28 ILE C 1 1
19 10175 1 1 28 ILE CA C -9.134 -8.799 9.478 1.00 . A A . 28 ILE CA 1 1
19 10176 1 1 28 ILE CB C -7.977 -8.141 8.703 1.00 . A A . 28 ILE CB 1 1
19 10177 1 1 28 ILE CD1 C -8.852 -5.819 9.267 1.00 . A A . 28 ILE CD1 1 1
19 10178 1 1 28 ILE CG1 C -7.667 -6.759 9.281 1.00 . A A . 28 ILE CG1 1 1
19 10179 1 1 28 ILE CG2 C -8.321 -8.038 7.225 1.00 . A A . 28 ILE CG2 1 1
19 10180 1 1 28 ILE H H -7.984 -8.548 11.237 1.00 . A A . 28 ILE H 1 1
19 10181 1 1 28 ILE HA H -10.007 -8.169 9.386 1.00 . A A . 28 ILE HA 1 1
19 10182 1 1 28 ILE HB H -7.104 -8.769 8.801 1.00 . A A . 28 ILE HB 1 1
19 10183 1 1 28 ILE HD11 H -8.577 -4.901 8.770 1.00 . A A . 28 ILE HD11 1 1
19 10184 1 1 28 ILE HD12 H -9.674 -6.282 8.743 1.00 . A A . 28 ILE HD12 1 1
19 10185 1 1 28 ILE HD13 H -9.150 -5.601 10.283 1.00 . A A . 28 ILE HD13 1 1
19 10186 1 1 28 ILE HG12 H -7.343 -6.868 10.304 1.00 . A A . 28 ILE HG12 1 1
19 10187 1 1 28 ILE HG13 H -6.875 -6.305 8.704 1.00 . A A . 28 ILE HG13 1 1
19 10188 1 1 28 ILE HG21 H -9.206 -7.431 7.103 1.00 . A A . 28 ILE HG21 1 1
19 10189 1 1 28 ILE HG22 H -7.498 -7.582 6.695 1.00 . A A . 28 ILE HG22 1 1
19 10190 1 1 28 ILE HG23 H -8.504 -9.025 6.827 1.00 . A A . 28 ILE HG23 1 1
19 10191 1 1 28 ILE N N -8.820 -8.927 10.896 1.00 . A A . 28 ILE N 1 1
19 10192 1 1 28 ILE O O -10.269 -10.268 7.954 1.00 . A A . 28 ILE O 1 1
19 10193 1 1 29 PHE C C -10.099 -13.242 9.587 1.00 . A A . 29 PHE C 1 1
19 10194 1 1 29 PHE CA C -8.964 -12.545 8.843 1.00 . A A . 29 PHE CA 1 1
19 10195 1 1 29 PHE CB C -7.675 -13.358 8.980 1.00 . A A . 29 PHE CB 1 1
19 10196 1 1 29 PHE CD1 C -6.845 -14.489 6.899 1.00 . A A . 29 PHE CD1 1 1
19 10197 1 1 29 PHE CD2 C -8.314 -15.698 8.336 1.00 . A A . 29 PHE CD2 1 1
19 10198 1 1 29 PHE CE1 C -6.783 -15.573 6.044 1.00 . A A . 29 PHE CE1 1 1
19 10199 1 1 29 PHE CE2 C -8.255 -16.786 7.486 1.00 . A A . 29 PHE CE2 1 1
19 10200 1 1 29 PHE CG C -7.610 -14.539 8.053 1.00 . A A . 29 PHE CG 1 1
19 10201 1 1 29 PHE CZ C -7.489 -16.723 6.338 1.00 . A A . 29 PHE CZ 1 1
19 10202 1 1 29 PHE H H -8.116 -11.041 10.069 1.00 . A A . 29 PHE H 1 1
19 10203 1 1 29 PHE HA H -9.224 -12.473 7.799 1.00 . A A . 29 PHE HA 1 1
19 10204 1 1 29 PHE HB2 H -6.831 -12.721 8.764 1.00 . A A . 29 PHE HB2 1 1
19 10205 1 1 29 PHE HB3 H -7.595 -13.725 9.992 1.00 . A A . 29 PHE HB3 1 1
19 10206 1 1 29 PHE HD1 H -6.292 -13.589 6.668 1.00 . A A . 29 PHE HD1 1 1
19 10207 1 1 29 PHE HD2 H -8.914 -15.749 9.233 1.00 . A A . 29 PHE HD2 1 1
19 10208 1 1 29 PHE HE1 H -6.183 -15.520 5.148 1.00 . A A . 29 PHE HE1 1 1
19 10209 1 1 29 PHE HE2 H -8.808 -17.683 7.717 1.00 . A A . 29 PHE HE2 1 1
19 10210 1 1 29 PHE HZ H -7.441 -17.571 5.672 1.00 . A A . 29 PHE HZ 1 1
19 10211 1 1 29 PHE N N -8.764 -11.192 9.349 1.00 . A A . 29 PHE N 1 1
19 10212 1 1 29 PHE O O -10.752 -14.137 9.050 1.00 . A A . 29 PHE O 1 1
19 10213 1 1 30 LYS C C -12.756 -13.166 11.020 1.00 . A A . 30 LYS C 1 1
19 10214 1 1 30 LYS CA C -11.386 -13.406 11.647 1.00 . A A . 30 LYS CA 1 1
19 10215 1 1 30 LYS CB C -11.349 -12.815 13.058 1.00 . A A . 30 LYS CB 1 1
19 10216 1 1 30 LYS CD C -11.254 -14.596 14.827 1.00 . A A . 30 LYS CD 1 1
19 10217 1 1 30 LYS CE C -11.288 -15.955 14.144 1.00 . A A . 30 LYS CE 1 1
19 10218 1 1 30 LYS CG C -10.458 -13.586 14.017 1.00 . A A . 30 LYS CG 1 1
19 10219 1 1 30 LYS H H -9.776 -12.107 11.201 1.00 . A A . 30 LYS H 1 1
19 10220 1 1 30 LYS HA H -11.213 -14.470 11.706 1.00 . A A . 30 LYS HA 1 1
19 10221 1 1 30 LYS HB2 H -10.986 -11.800 13.001 1.00 . A A . 30 LYS HB2 1 1
19 10222 1 1 30 LYS HB3 H -12.352 -12.808 13.459 1.00 . A A . 30 LYS HB3 1 1
19 10223 1 1 30 LYS HD2 H -10.797 -14.706 15.799 1.00 . A A . 30 LYS HD2 1 1
19 10224 1 1 30 LYS HD3 H -12.266 -14.235 14.942 1.00 . A A . 30 LYS HD3 1 1
19 10225 1 1 30 LYS HE2 H -11.928 -16.613 14.712 1.00 . A A . 30 LYS HE2 1 1
19 10226 1 1 30 LYS HE3 H -11.690 -15.834 13.149 1.00 . A A . 30 LYS HE3 1 1
19 10227 1 1 30 LYS HG2 H -9.703 -14.111 13.450 1.00 . A A . 30 LYS HG2 1 1
19 10228 1 1 30 LYS HG3 H -9.984 -12.889 14.693 1.00 . A A . 30 LYS HG3 1 1
19 10229 1 1 30 LYS HZ1 H -9.581 -16.501 13.072 1.00 . A A . 30 LYS HZ1 1 1
19 10230 1 1 30 LYS HZ2 H -9.968 -17.563 14.330 1.00 . A A . 30 LYS HZ2 1 1
19 10231 1 1 30 LYS HZ3 H -9.271 -16.061 14.676 1.00 . A A . 30 LYS HZ3 1 1
19 10232 1 1 30 LYS N N -10.330 -12.824 10.827 1.00 . A A . 30 LYS N 1 1
19 10233 1 1 30 LYS NZ N -9.932 -16.563 14.049 1.00 . A A . 30 LYS NZ 1 1
19 10234 1 1 30 LYS O O -13.680 -13.957 11.205 1.00 . A A . 30 LYS O 1 1
19 10235 1 1 31 GLN C C -14.634 -12.884 8.763 1.00 . A A . 31 GLN C 1 1
19 10236 1 1 31 GLN CA C -14.135 -11.727 9.623 1.00 . A A . 31 GLN CA 1 1
19 10237 1 1 31 GLN CB C -13.961 -10.474 8.762 1.00 . A A . 31 GLN CB 1 1
19 10238 1 1 31 GLN CD C -16.443 -10.002 8.773 1.00 . A A . 31 GLN CD 1 1
19 10239 1 1 31 GLN CG C -15.188 -10.131 7.933 1.00 . A A . 31 GLN CG 1 1
19 10240 1 1 31 GLN H H -12.105 -11.479 10.167 1.00 . A A . 31 GLN H 1 1
19 10241 1 1 31 GLN HA H -14.865 -11.526 10.392 1.00 . A A . 31 GLN HA 1 1
19 10242 1 1 31 GLN HB2 H -13.743 -9.637 9.408 1.00 . A A . 31 GLN HB2 1 1
19 10243 1 1 31 GLN HB3 H -13.130 -10.627 8.090 1.00 . A A . 31 GLN HB3 1 1
19 10244 1 1 31 GLN HE21 H -17.340 -11.412 7.695 1.00 . A A . 31 GLN HE21 1 1
19 10245 1 1 31 GLN HE22 H -18.280 -10.733 8.975 1.00 . A A . 31 GLN HE22 1 1
19 10246 1 1 31 GLN HG2 H -15.014 -9.193 7.428 1.00 . A A . 31 GLN HG2 1 1
19 10247 1 1 31 GLN HG3 H -15.341 -10.910 7.201 1.00 . A A . 31 GLN HG3 1 1
19 10248 1 1 31 GLN N N -12.878 -12.070 10.277 1.00 . A A . 31 GLN N 1 1
19 10249 1 1 31 GLN NE2 N -17.457 -10.795 8.449 1.00 . A A . 31 GLN NE2 1 1
19 10250 1 1 31 GLN O O -15.838 -13.056 8.574 1.00 . A A . 31 GLN O 1 1
19 10251 1 1 31 GLN OE1 O -16.501 -9.198 9.705 1.00 . A A . 31 GLN OE1 1 1
19 10252 1 1 32 SER C C -14.896 -15.819 8.166 1.00 . A A . 32 SER C 1 1
19 10253 1 1 32 SER CA C -14.045 -14.812 7.398 1.00 . A A . 32 SER CA 1 1
19 10254 1 1 32 SER CB C -12.776 -15.491 6.878 1.00 . A A . 32 SER CB 1 1
19 10255 1 1 32 SER H H -12.756 -13.485 8.429 1.00 . A A . 32 SER H 1 1
19 10256 1 1 32 SER HA H -14.614 -14.442 6.559 1.00 . A A . 32 SER HA 1 1
19 10257 1 1 32 SER HB2 H -12.248 -14.812 6.227 1.00 . A A . 32 SER HB2 1 1
19 10258 1 1 32 SER HB3 H -12.144 -15.754 7.714 1.00 . A A . 32 SER HB3 1 1
19 10259 1 1 32 SER HG H -12.299 -16.994 5.716 1.00 . A A . 32 SER HG 1 1
19 10260 1 1 32 SER N N -13.700 -13.674 8.242 1.00 . A A . 32 SER N 1 1
19 10261 1 1 32 SER O O -15.938 -16.264 7.683 1.00 . A A . 32 SER O 1 1
19 10262 1 1 32 SER OG O -13.088 -16.668 6.154 1.00 . A A . 32 SER OG 1 1
19 10263 1 1 33 HIS C C -15.724 -16.446 11.445 1.00 . A A . 33 HIS C 1 1
19 10264 1 1 33 HIS CA C -15.165 -17.128 10.200 1.00 . A A . 33 HIS CA 1 1
19 10265 1 1 33 HIS CB C -14.244 -18.280 10.605 1.00 . A A . 33 HIS CB 1 1
19 10266 1 1 33 HIS CD2 C -14.213 -19.483 8.308 1.00 . A A . 33 HIS CD2 1 1
19 10267 1 1 33 HIS CE1 C -12.075 -19.957 8.223 1.00 . A A . 33 HIS CE1 1 1
19 10268 1 1 33 HIS CG C -13.646 -19.007 9.441 1.00 . A A . 33 HIS CG 1 1
19 10269 1 1 33 HIS H H -13.609 -15.785 9.695 1.00 . A A . 33 HIS H 1 1
19 10270 1 1 33 HIS HA H -15.986 -17.522 9.622 1.00 . A A . 33 HIS HA 1 1
19 10271 1 1 33 HIS HB2 H -13.434 -17.891 11.205 1.00 . A A . 33 HIS HB2 1 1
19 10272 1 1 33 HIS HB3 H -14.807 -18.994 11.189 1.00 . A A . 33 HIS HB3 1 1
19 10273 1 1 33 HIS HD1 H -11.625 -19.107 10.029 1.00 . A A . 33 HIS HD1 1 1
19 10274 1 1 33 HIS HD2 H -15.257 -19.415 8.035 1.00 . A A . 33 HIS HD2 1 1
19 10275 1 1 33 HIS HE1 H -11.116 -20.324 7.888 1.00 . A A . 33 HIS HE1 1 1
19 10276 1 1 33 HIS N N -14.445 -16.174 9.365 1.00 . A A . 33 HIS N 1 1
19 10277 1 1 33 HIS ND1 N -12.306 -19.321 9.357 1.00 . A A . 33 HIS ND1 1 1
19 10278 1 1 33 HIS NE2 N -13.216 -20.069 7.568 1.00 . A A . 33 HIS NE2 1 1
19 10279 1 1 33 HIS O O -15.915 -17.084 12.481 1.00 . A A . 33 HIS O 1 1
20 10280 1 1 1 ASN C C 2.308 -3.797 1.130 1.00 . A A . 1 ASN C 1 1
20 10281 1 1 1 ASN CA C 2.179 -4.342 2.549 1.00 . A A . 1 ASN CA 1 1
20 10282 1 1 1 ASN CB C 3.085 -3.552 3.496 1.00 . A A . 1 ASN CB 1 1
20 10283 1 1 1 ASN CG C 4.509 -3.451 2.984 1.00 . A A . 1 ASN CG 1 1
20 10284 1 1 1 ASN H1 H 3.248 -6.096 2.035 1.00 . A A . 1 ASN H1 1 1
20 10285 1 1 1 ASN HA H 1.155 -4.235 2.872 1.00 . A A . 1 ASN HA 1 1
20 10286 1 1 1 ASN HB2 H 2.692 -2.552 3.609 1.00 . A A . 1 ASN HB2 1 1
20 10287 1 1 1 ASN HB3 H 3.102 -4.039 4.459 1.00 . A A . 1 ASN HB3 1 1
20 10288 1 1 1 ASN HD21 H 4.406 -1.465 3.018 1.00 . A A . 1 ASN HD21 1 1
20 10289 1 1 1 ASN HD22 H 5.907 -2.131 2.479 1.00 . A A . 1 ASN HD22 1 1
20 10290 1 1 1 ASN N N 2.516 -5.761 2.594 1.00 . A A . 1 ASN N 1 1
20 10291 1 1 1 ASN ND2 N 4.989 -2.225 2.810 1.00 . A A . 1 ASN ND2 1 1
20 10292 1 1 1 ASN O O 3.277 -4.086 0.428 1.00 . A A . 1 ASN O 1 1
20 10293 1 1 1 ASN OD1 O 5.169 -4.463 2.747 1.00 . A A . 1 ASN OD1 1 1
20 10294 1 1 2 VAL C C 1.508 -3.487 -1.691 1.00 . A A . 2 VAL C 1 1
20 10295 1 1 2 VAL CA C 1.328 -2.417 -0.619 1.00 . A A . 2 VAL CA 1 1
20 10296 1 1 2 VAL CB C 2.444 -1.366 -0.766 1.00 . A A . 2 VAL CB 1 1
20 10297 1 1 2 VAL CG1 C 2.388 -0.715 -2.140 1.00 . A A . 2 VAL CG1 1 1
20 10298 1 1 2 VAL CG2 C 2.338 -0.320 0.333 1.00 . A A . 2 VAL CG2 1 1
20 10299 1 1 2 VAL H H 0.579 -2.811 1.320 1.00 . A A . 2 VAL H 1 1
20 10300 1 1 2 VAL HA H 0.378 -1.926 -0.771 1.00 . A A . 2 VAL HA 1 1
20 10301 1 1 2 VAL HB H 3.397 -1.865 -0.668 1.00 . A A . 2 VAL HB 1 1
20 10302 1 1 2 VAL HG11 H 3.357 -0.785 -2.611 1.00 . A A . 2 VAL HG11 1 1
20 10303 1 1 2 VAL HG12 H 1.653 -1.221 -2.748 1.00 . A A . 2 VAL HG12 1 1
20 10304 1 1 2 VAL HG13 H 2.114 0.325 -2.035 1.00 . A A . 2 VAL HG13 1 1
20 10305 1 1 2 VAL HG21 H 2.972 -0.602 1.160 1.00 . A A . 2 VAL HG21 1 1
20 10306 1 1 2 VAL HG22 H 2.654 0.640 -0.051 1.00 . A A . 2 VAL HG22 1 1
20 10307 1 1 2 VAL HG23 H 1.315 -0.253 0.670 1.00 . A A . 2 VAL HG23 1 1
20 10308 1 1 2 VAL N N 1.325 -3.005 0.715 1.00 . A A . 2 VAL N 1 1
20 10309 1 1 2 VAL O O 2.594 -3.643 -2.250 1.00 . A A . 2 VAL O 1 1
20 10310 1 1 3 ASP C C -0.316 -4.873 -4.218 1.00 . A A . 3 ASP C 1 1
20 10311 1 1 3 ASP CA C 0.476 -5.275 -2.978 1.00 . A A . 3 ASP CA 1 1
20 10312 1 1 3 ASP CB C -0.080 -6.579 -2.403 1.00 . A A . 3 ASP CB 1 1
20 10313 1 1 3 ASP CG C 0.494 -7.805 -3.086 1.00 . A A . 3 ASP CG 1 1
20 10314 1 1 3 ASP H H -0.400 -4.048 -1.492 1.00 . A A . 3 ASP H 1 1
20 10315 1 1 3 ASP HA H 1.507 -5.428 -3.259 1.00 . A A . 3 ASP HA 1 1
20 10316 1 1 3 ASP HB2 H 0.158 -6.631 -1.351 1.00 . A A . 3 ASP HB2 1 1
20 10317 1 1 3 ASP HB3 H -1.153 -6.590 -2.526 1.00 . A A . 3 ASP HB3 1 1
20 10318 1 1 3 ASP N N 0.438 -4.220 -1.972 1.00 . A A . 3 ASP N 1 1
20 10319 1 1 3 ASP O O -1.092 -3.917 -4.189 1.00 . A A . 3 ASP O 1 1
20 10320 1 1 3 ASP OD1 O 1.453 -7.652 -3.871 1.00 . A A . 3 ASP OD1 1 1
20 10321 1 1 3 ASP OD2 O -0.015 -8.916 -2.834 1.00 . A A . 3 ASP OD2 1 1
20 10322 1 1 4 VAL C C -1.490 -6.580 -7.101 1.00 . A A . 4 VAL C 1 1
20 10323 1 1 4 VAL CA C -0.810 -5.328 -6.558 1.00 . A A . 4 VAL CA 1 1
20 10324 1 1 4 VAL CB C 0.154 -4.777 -7.625 1.00 . A A . 4 VAL CB 1 1
20 10325 1 1 4 VAL CG1 C -0.620 -4.114 -8.754 1.00 . A A . 4 VAL CG1 1 1
20 10326 1 1 4 VAL CG2 C 1.139 -3.801 -6.999 1.00 . A A . 4 VAL CG2 1 1
20 10327 1 1 4 VAL H H 0.516 -6.357 -5.268 1.00 . A A . 4 VAL H 1 1
20 10328 1 1 4 VAL HA H -1.562 -4.578 -6.361 1.00 . A A . 4 VAL HA 1 1
20 10329 1 1 4 VAL HB H 0.713 -5.604 -8.038 1.00 . A A . 4 VAL HB 1 1
20 10330 1 1 4 VAL HG11 H -0.458 -3.047 -8.724 1.00 . A A . 4 VAL HG11 1 1
20 10331 1 1 4 VAL HG12 H -0.280 -4.505 -9.702 1.00 . A A . 4 VAL HG12 1 1
20 10332 1 1 4 VAL HG13 H -1.674 -4.321 -8.636 1.00 . A A . 4 VAL HG13 1 1
20 10333 1 1 4 VAL HG21 H 0.597 -2.981 -6.551 1.00 . A A . 4 VAL HG21 1 1
20 10334 1 1 4 VAL HG22 H 1.717 -4.308 -6.240 1.00 . A A . 4 VAL HG22 1 1
20 10335 1 1 4 VAL HG23 H 1.803 -3.420 -7.761 1.00 . A A . 4 VAL HG23 1 1
20 10336 1 1 4 VAL N N -0.115 -5.608 -5.307 1.00 . A A . 4 VAL N 1 1
20 10337 1 1 4 VAL O O -1.988 -6.589 -8.227 1.00 . A A . 4 VAL O 1 1
20 10338 1 1 5 ARG C C -3.272 -9.257 -5.755 1.00 . A A . 5 ARG C 1 1
20 10339 1 1 5 ARG CA C -2.125 -8.893 -6.693 1.00 . A A . 5 ARG CA 1 1
20 10340 1 1 5 ARG CB C -1.085 -10.015 -6.705 1.00 . A A . 5 ARG CB 1 1
20 10341 1 1 5 ARG CD C -1.197 -10.766 -9.101 1.00 . A A . 5 ARG CD 1 1
20 10342 1 1 5 ARG CG C -1.431 -11.155 -7.649 1.00 . A A . 5 ARG CG 1 1
20 10343 1 1 5 ARG CZ C 0.850 -11.981 -9.714 1.00 . A A . 5 ARG CZ 1 1
20 10344 1 1 5 ARG H H -1.093 -7.566 -5.407 1.00 . A A . 5 ARG H 1 1
20 10345 1 1 5 ARG HA H -2.518 -8.768 -7.691 1.00 . A A . 5 ARG HA 1 1
20 10346 1 1 5 ARG HB2 H -0.133 -9.605 -7.005 1.00 . A A . 5 ARG HB2 1 1
20 10347 1 1 5 ARG HB3 H -0.997 -10.418 -5.707 1.00 . A A . 5 ARG HB3 1 1
20 10348 1 1 5 ARG HD2 H -1.759 -11.436 -9.734 1.00 . A A . 5 ARG HD2 1 1
20 10349 1 1 5 ARG HD3 H -1.545 -9.755 -9.248 1.00 . A A . 5 ARG HD3 1 1
20 10350 1 1 5 ARG HE H 0.712 -10.000 -9.531 1.00 . A A . 5 ARG HE 1 1
20 10351 1 1 5 ARG HG2 H -0.810 -12.007 -7.412 1.00 . A A . 5 ARG HG2 1 1
20 10352 1 1 5 ARG HG3 H -2.470 -11.417 -7.518 1.00 . A A . 5 ARG HG3 1 1
20 10353 1 1 5 ARG HH11 H -0.766 -13.149 -9.390 1.00 . A A . 5 ARG HH11 1 1
20 10354 1 1 5 ARG HH12 H 0.683 -13.992 -9.824 1.00 . A A . 5 ARG HH12 1 1
20 10355 1 1 5 ARG HH21 H 2.627 -11.099 -10.103 1.00 . A A . 5 ARG HH21 1 1
20 10356 1 1 5 ARG HH22 H 2.613 -12.826 -10.228 1.00 . A A . 5 ARG HH22 1 1
20 10357 1 1 5 ARG N N -1.507 -7.635 -6.293 1.00 . A A . 5 ARG N 1 1
20 10358 1 1 5 ARG NE N 0.215 -10.841 -9.467 1.00 . A A . 5 ARG NE 1 1
20 10359 1 1 5 ARG NH1 N 0.203 -13.136 -9.636 1.00 . A A . 5 ARG NH1 1 1
20 10360 1 1 5 ARG NH2 N 2.136 -11.968 -10.042 1.00 . A A . 5 ARG NH2 1 1
20 10361 1 1 5 ARG O O -3.054 -9.576 -4.585 1.00 . A A . 5 ARG O 1 1
20 10362 1 1 6 TYR C C -6.469 -10.662 -6.127 1.00 . A A . 6 TYR C 1 1
20 10363 1 1 6 TYR CA C -5.675 -9.530 -5.484 1.00 . A A . 6 TYR CA 1 1
20 10364 1 1 6 TYR CB C -6.562 -8.294 -5.328 1.00 . A A . 6 TYR CB 1 1
20 10365 1 1 6 TYR CD1 C -6.302 -6.651 -7.228 1.00 . A A . 6 TYR CD1 1 1
20 10366 1 1 6 TYR CD2 C -8.130 -8.179 -7.304 1.00 . A A . 6 TYR CD2 1 1
20 10367 1 1 6 TYR CE1 C -6.704 -6.102 -8.430 1.00 . A A . 6 TYR CE1 1 1
20 10368 1 1 6 TYR CE2 C -8.539 -7.637 -8.507 1.00 . A A . 6 TYR CE2 1 1
20 10369 1 1 6 TYR CG C -7.006 -7.697 -6.644 1.00 . A A . 6 TYR CG 1 1
20 10370 1 1 6 TYR CZ C -7.823 -6.599 -9.066 1.00 . A A . 6 TYR CZ 1 1
20 10371 1 1 6 TYR H H -4.603 -8.947 -7.213 1.00 . A A . 6 TYR H 1 1
20 10372 1 1 6 TYR HA H -5.343 -9.848 -4.506 1.00 . A A . 6 TYR HA 1 1
20 10373 1 1 6 TYR HB2 H -7.446 -8.562 -4.771 1.00 . A A . 6 TYR HB2 1 1
20 10374 1 1 6 TYR HB3 H -6.017 -7.534 -4.786 1.00 . A A . 6 TYR HB3 1 1
20 10375 1 1 6 TYR HD1 H -5.426 -6.264 -6.727 1.00 . A A . 6 TYR HD1 1 1
20 10376 1 1 6 TYR HD2 H -8.689 -8.992 -6.863 1.00 . A A . 6 TYR HD2 1 1
20 10377 1 1 6 TYR HE1 H -6.144 -5.289 -8.868 1.00 . A A . 6 TYR HE1 1 1
20 10378 1 1 6 TYR HE2 H -9.415 -8.025 -9.005 1.00 . A A . 6 TYR HE2 1 1
20 10379 1 1 6 TYR HH H -9.039 -5.559 -10.132 1.00 . A A . 6 TYR HH 1 1
20 10380 1 1 6 TYR N N -4.493 -9.208 -6.275 1.00 . A A . 6 TYR N 1 1
20 10381 1 1 6 TYR O O -6.464 -10.826 -7.347 1.00 . A A . 6 TYR O 1 1
20 10382 1 1 6 TYR OH O -8.228 -6.056 -10.264 1.00 . A A . 6 TYR OH 1 1
20 10383 1 1 7 THR C C -9.339 -12.562 -5.145 1.00 . A A . 7 THR C 1 1
20 10384 1 1 7 THR CA C -7.954 -12.560 -5.781 1.00 . A A . 7 THR CA 1 1
20 10385 1 1 7 THR CB C -7.268 -13.908 -5.494 1.00 . A A . 7 THR CB 1 1
20 10386 1 1 7 THR CG2 C -7.132 -14.729 -6.768 1.00 . A A . 7 THR CG2 1 1
20 10387 1 1 7 THR H H -7.119 -11.261 -4.334 1.00 . A A . 7 THR H 1 1
20 10388 1 1 7 THR HA H -8.060 -12.454 -6.851 1.00 . A A . 7 THR HA 1 1
20 10389 1 1 7 THR HB H -7.874 -14.461 -4.791 1.00 . A A . 7 THR HB 1 1
20 10390 1 1 7 THR HG1 H -6.070 -13.271 -4.063 1.00 . A A . 7 THR HG1 1 1
20 10391 1 1 7 THR HG21 H -8.056 -15.255 -6.958 1.00 . A A . 7 THR HG21 1 1
20 10392 1 1 7 THR HG22 H -6.328 -15.441 -6.654 1.00 . A A . 7 THR HG22 1 1
20 10393 1 1 7 THR HG23 H -6.916 -14.072 -7.597 1.00 . A A . 7 THR HG23 1 1
20 10394 1 1 7 THR N N -7.154 -11.442 -5.296 1.00 . A A . 7 THR N 1 1
20 10395 1 1 7 THR O O -9.990 -13.603 -5.054 1.00 . A A . 7 THR O 1 1
20 10396 1 1 7 THR OG1 O -5.973 -13.687 -4.923 1.00 . A A . 7 THR OG1 1 1
20 10397 1 1 8 TYR C C -11.415 -9.793 -3.792 1.00 . A A . 8 TYR C 1 1
20 10398 1 1 8 TYR CA C -11.093 -11.257 -4.076 1.00 . A A . 8 TYR CA 1 1
20 10399 1 1 8 TYR CB C -11.141 -12.063 -2.777 1.00 . A A . 8 TYR CB 1 1
20 10400 1 1 8 TYR CD1 C -10.749 -10.924 -0.558 1.00 . A A . 8 TYR CD1 1 1
20 10401 1 1 8 TYR CD2 C -8.848 -11.618 -1.817 1.00 . A A . 8 TYR CD2 1 1
20 10402 1 1 8 TYR CE1 C -9.920 -10.431 0.431 1.00 . A A . 8 TYR CE1 1 1
20 10403 1 1 8 TYR CE2 C -8.012 -11.128 -0.833 1.00 . A A . 8 TYR CE2 1 1
20 10404 1 1 8 TYR CG C -10.229 -11.525 -1.697 1.00 . A A . 8 TYR CG 1 1
20 10405 1 1 8 TYR CZ C -8.552 -10.536 0.289 1.00 . A A . 8 TYR CZ 1 1
20 10406 1 1 8 TYR H H -9.221 -10.595 -4.807 1.00 . A A . 8 TYR H 1 1
20 10407 1 1 8 TYR HA H -11.832 -11.651 -4.760 1.00 . A A . 8 TYR HA 1 1
20 10408 1 1 8 TYR HB2 H -12.150 -12.054 -2.393 1.00 . A A . 8 TYR HB2 1 1
20 10409 1 1 8 TYR HB3 H -10.848 -13.082 -2.982 1.00 . A A . 8 TYR HB3 1 1
20 10410 1 1 8 TYR HD1 H -11.821 -10.844 -0.449 1.00 . A A . 8 TYR HD1 1 1
20 10411 1 1 8 TYR HD2 H -8.428 -12.082 -2.698 1.00 . A A . 8 TYR HD2 1 1
20 10412 1 1 8 TYR HE1 H -10.343 -9.967 1.310 1.00 . A A . 8 TYR HE1 1 1
20 10413 1 1 8 TYR HE2 H -6.940 -11.210 -0.944 1.00 . A A . 8 TYR HE2 1 1
20 10414 1 1 8 TYR HH H -6.897 -10.538 1.268 1.00 . A A . 8 TYR HH 1 1
20 10415 1 1 8 TYR N N -9.785 -11.390 -4.706 1.00 . A A . 8 TYR N 1 1
20 10416 1 1 8 TYR O O -10.715 -8.892 -4.252 1.00 . A A . 8 TYR O 1 1
20 10417 1 1 8 TYR OH O -7.722 -10.046 1.271 1.00 . A A . 8 TYR OH 1 1
20 10418 1 1 9 ARG C C -12.651 -7.929 -1.206 1.00 . A A . 9 ARG C 1 1
20 10419 1 1 9 ARG CA C -12.897 -8.212 -2.685 1.00 . A A . 9 ARG CA 1 1
20 10420 1 1 9 ARG CB C -14.377 -8.011 -3.015 1.00 . A A . 9 ARG CB 1 1
20 10421 1 1 9 ARG CD C -15.990 -6.976 -4.640 1.00 . A A . 9 ARG CD 1 1
20 10422 1 1 9 ARG CG C -14.633 -7.639 -4.466 1.00 . A A . 9 ARG CG 1 1
20 10423 1 1 9 ARG CZ C -18.352 -7.637 -4.811 1.00 . A A . 9 ARG CZ 1 1
20 10424 1 1 9 ARG H H -12.999 -10.326 -2.694 1.00 . A A . 9 ARG H 1 1
20 10425 1 1 9 ARG HA H -12.310 -7.523 -3.273 1.00 . A A . 9 ARG HA 1 1
20 10426 1 1 9 ARG HB2 H -14.909 -8.927 -2.802 1.00 . A A . 9 ARG HB2 1 1
20 10427 1 1 9 ARG HB3 H -14.769 -7.223 -2.389 1.00 . A A . 9 ARG HB3 1 1
20 10428 1 1 9 ARG HD2 H -16.115 -6.232 -3.868 1.00 . A A . 9 ARG HD2 1 1
20 10429 1 1 9 ARG HD3 H -16.021 -6.499 -5.608 1.00 . A A . 9 ARG HD3 1 1
20 10430 1 1 9 ARG HE H -16.863 -8.855 -4.285 1.00 . A A . 9 ARG HE 1 1
20 10431 1 1 9 ARG HG2 H -13.865 -6.953 -4.793 1.00 . A A . 9 ARG HG2 1 1
20 10432 1 1 9 ARG HG3 H -14.599 -8.534 -5.069 1.00 . A A . 9 ARG HG3 1 1
20 10433 1 1 9 ARG HH11 H -17.977 -5.702 -5.252 1.00 . A A . 9 ARG HH11 1 1
20 10434 1 1 9 ARG HH12 H -19.638 -6.181 -5.369 1.00 . A A . 9 ARG HH12 1 1
20 10435 1 1 9 ARG HH21 H -19.046 -9.498 -4.435 1.00 . A A . 9 ARG HH21 1 1
20 10436 1 1 9 ARG HH22 H -20.245 -8.340 -4.903 1.00 . A A . 9 ARG HH22 1 1
20 10437 1 1 9 ARG N N -12.481 -9.566 -3.031 1.00 . A A . 9 ARG N 1 1
20 10438 1 1 9 ARG NE N -17.085 -7.939 -4.552 1.00 . A A . 9 ARG NE 1 1
20 10439 1 1 9 ARG NH1 N -18.683 -6.405 -5.173 1.00 . A A . 9 ARG NH1 1 1
20 10440 1 1 9 ARG NH2 N -19.292 -8.568 -4.708 1.00 . A A . 9 ARG NH2 1 1
20 10441 1 1 9 ARG O O -13.545 -8.052 -0.368 1.00 . A A . 9 ARG O 1 1
20 10442 1 1 10 PRO C C -11.662 -5.948 1.015 1.00 . A A . 10 PRO C 1 1
20 10443 1 1 10 PRO CA C -11.019 -7.232 0.503 1.00 . A A . 10 PRO CA 1 1
20 10444 1 1 10 PRO CB C -9.499 -7.070 0.412 1.00 . A A . 10 PRO CB 1 1
20 10445 1 1 10 PRO CD C -10.295 -7.373 -1.822 1.00 . A A . 10 PRO CD 1 1
20 10446 1 1 10 PRO CG C -9.245 -6.676 -1.002 1.00 . A A . 10 PRO CG 1 1
20 10447 1 1 10 PRO HA H -11.255 -8.045 1.174 1.00 . A A . 10 PRO HA 1 1
20 10448 1 1 10 PRO HB2 H -9.175 -6.303 1.101 1.00 . A A . 10 PRO HB2 1 1
20 10449 1 1 10 PRO HB3 H -9.018 -8.005 0.653 1.00 . A A . 10 PRO HB3 1 1
20 10450 1 1 10 PRO HD2 H -10.590 -6.759 -2.660 1.00 . A A . 10 PRO HD2 1 1
20 10451 1 1 10 PRO HD3 H -9.933 -8.331 -2.163 1.00 . A A . 10 PRO HD3 1 1
20 10452 1 1 10 PRO HG2 H -9.337 -5.605 -1.108 1.00 . A A . 10 PRO HG2 1 1
20 10453 1 1 10 PRO HG3 H -8.260 -7.000 -1.302 1.00 . A A . 10 PRO HG3 1 1
20 10454 1 1 10 PRO N N -11.411 -7.541 -0.875 1.00 . A A . 10 PRO N 1 1
20 10455 1 1 10 PRO O O -11.519 -4.887 0.409 1.00 . A A . 10 PRO O 1 1
20 10456 1 1 11 SER C C -12.022 -3.915 3.296 1.00 . A A . 11 SER C 1 1
20 10457 1 1 11 SER CA C -13.039 -4.900 2.727 1.00 . A A . 11 SER CA 1 1
20 10458 1 1 11 SER CB C -14.000 -5.351 3.829 1.00 . A A . 11 SER CB 1 1
20 10459 1 1 11 SER H H -12.447 -6.927 2.572 1.00 . A A . 11 SER H 1 1
20 10460 1 1 11 SER HA H -13.602 -4.408 1.949 1.00 . A A . 11 SER HA 1 1
20 10461 1 1 11 SER HB2 H -14.716 -6.045 3.416 1.00 . A A . 11 SER HB2 1 1
20 10462 1 1 11 SER HB3 H -13.439 -5.836 4.615 1.00 . A A . 11 SER HB3 1 1
20 10463 1 1 11 SER HG H -15.447 -4.565 4.890 1.00 . A A . 11 SER HG 1 1
20 10464 1 1 11 SER N N -12.370 -6.053 2.135 1.00 . A A . 11 SER N 1 1
20 10465 1 1 11 SER O O -12.111 -2.709 3.064 1.00 . A A . 11 SER O 1 1
20 10466 1 1 11 SER OG O -14.698 -4.247 4.379 1.00 . A A . 11 SER OG 1 1
20 10467 1 1 12 VAL C C -8.697 -4.360 4.741 1.00 . A A . 12 VAL C 1 1
20 10468 1 1 12 VAL CA C -10.019 -3.607 4.644 1.00 . A A . 12 VAL CA 1 1
20 10469 1 1 12 VAL CB C -10.429 -3.129 6.050 1.00 . A A . 12 VAL CB 1 1
20 10470 1 1 12 VAL CG1 C -9.345 -2.247 6.652 1.00 . A A . 12 VAL CG1 1 1
20 10471 1 1 12 VAL CG2 C -11.758 -2.391 5.994 1.00 . A A . 12 VAL CG2 1 1
20 10472 1 1 12 VAL H H -11.036 -5.406 4.192 1.00 . A A . 12 VAL H 1 1
20 10473 1 1 12 VAL HA H -9.882 -2.738 4.017 1.00 . A A . 12 VAL HA 1 1
20 10474 1 1 12 VAL HB H -10.549 -3.996 6.682 1.00 . A A . 12 VAL HB 1 1
20 10475 1 1 12 VAL HG11 H -9.261 -1.338 6.076 1.00 . A A . 12 VAL HG11 1 1
20 10476 1 1 12 VAL HG12 H -9.603 -2.006 7.673 1.00 . A A . 12 VAL HG12 1 1
20 10477 1 1 12 VAL HG13 H -8.402 -2.773 6.633 1.00 . A A . 12 VAL HG13 1 1
20 10478 1 1 12 VAL HG21 H -11.766 -1.729 5.141 1.00 . A A . 12 VAL HG21 1 1
20 10479 1 1 12 VAL HG22 H -12.564 -3.105 5.903 1.00 . A A . 12 VAL HG22 1 1
20 10480 1 1 12 VAL HG23 H -11.889 -1.815 6.898 1.00 . A A . 12 VAL HG23 1 1
20 10481 1 1 12 VAL N N -11.054 -4.438 4.043 1.00 . A A . 12 VAL N 1 1
20 10482 1 1 12 VAL O O -8.640 -5.511 5.174 1.00 . A A . 12 VAL O 1 1
20 10483 1 1 13 PRO C C -5.741 -4.459 5.784 1.00 . A A . 13 PRO C 1 1
20 10484 1 1 13 PRO CA C -6.263 -4.284 4.362 1.00 . A A . 13 PRO CA 1 1
20 10485 1 1 13 PRO CB C -5.412 -3.264 3.601 1.00 . A A . 13 PRO CB 1 1
20 10486 1 1 13 PRO CD C -7.600 -2.322 3.803 1.00 . A A . 13 PRO CD 1 1
20 10487 1 1 13 PRO CG C -6.138 -1.973 3.758 1.00 . A A . 13 PRO CG 1 1
20 10488 1 1 13 PRO HA H -6.234 -5.234 3.849 1.00 . A A . 13 PRO HA 1 1
20 10489 1 1 13 PRO HB2 H -4.424 -3.219 4.038 1.00 . A A . 13 PRO HB2 1 1
20 10490 1 1 13 PRO HB3 H -5.340 -3.553 2.563 1.00 . A A . 13 PRO HB3 1 1
20 10491 1 1 13 PRO HD2 H -8.127 -1.652 4.466 1.00 . A A . 13 PRO HD2 1 1
20 10492 1 1 13 PRO HD3 H -8.026 -2.288 2.811 1.00 . A A . 13 PRO HD3 1 1
20 10493 1 1 13 PRO HG2 H -5.838 -1.493 4.677 1.00 . A A . 13 PRO HG2 1 1
20 10494 1 1 13 PRO HG3 H -5.932 -1.331 2.914 1.00 . A A . 13 PRO HG3 1 1
20 10495 1 1 13 PRO N N -7.606 -3.696 4.330 1.00 . A A . 13 PRO N 1 1
20 10496 1 1 13 PRO O O -6.290 -3.897 6.731 1.00 . A A . 13 PRO O 1 1
20 10497 1 1 14 ALA C C -3.047 -4.418 7.574 1.00 . A A . 14 ALA C 1 1
20 10498 1 1 14 ALA CA C -4.078 -5.488 7.232 1.00 . A A . 14 ALA CA 1 1
20 10499 1 1 14 ALA CB C -3.441 -6.869 7.268 1.00 . A A . 14 ALA CB 1 1
20 10500 1 1 14 ALA H H -4.283 -5.662 5.133 1.00 . A A . 14 ALA H 1 1
20 10501 1 1 14 ALA HA H -4.867 -5.463 7.970 1.00 . A A . 14 ALA HA 1 1
20 10502 1 1 14 ALA HB1 H -2.807 -6.995 6.402 1.00 . A A . 14 ALA HB1 1 1
20 10503 1 1 14 ALA HB2 H -2.849 -6.969 8.166 1.00 . A A . 14 ALA HB2 1 1
20 10504 1 1 14 ALA HB3 H -4.214 -7.622 7.261 1.00 . A A . 14 ALA HB3 1 1
20 10505 1 1 14 ALA N N -4.676 -5.241 5.926 1.00 . A A . 14 ALA N 1 1
20 10506 1 1 14 ALA O O -2.934 -3.996 8.726 1.00 . A A . 14 ALA O 1 1
20 10507 1 1 15 HIS C C -0.651 -2.554 5.431 1.00 . A A . 15 HIS C 1 1
20 10508 1 1 15 HIS CA C -1.272 -2.962 6.763 1.00 . A A . 15 HIS CA 1 1
20 10509 1 1 15 HIS CB C -0.186 -3.473 7.710 1.00 . A A . 15 HIS CB 1 1
20 10510 1 1 15 HIS CD2 C 1.534 -5.104 6.657 1.00 . A A . 15 HIS CD2 1 1
20 10511 1 1 15 HIS CE1 C 0.501 -6.987 7.095 1.00 . A A . 15 HIS CE1 1 1
20 10512 1 1 15 HIS CG C 0.387 -4.797 7.307 1.00 . A A . 15 HIS CG 1 1
20 10513 1 1 15 HIS H H -2.432 -4.359 5.673 1.00 . A A . 15 HIS H 1 1
20 10514 1 1 15 HIS HA H -1.745 -2.099 7.205 1.00 . A A . 15 HIS HA 1 1
20 10515 1 1 15 HIS HB2 H 0.622 -2.757 7.740 1.00 . A A . 15 HIS HB2 1 1
20 10516 1 1 15 HIS HB3 H -0.603 -3.579 8.702 1.00 . A A . 15 HIS HB3 1 1
20 10517 1 1 15 HIS HD1 H -1.094 -6.109 8.028 1.00 . A A . 15 HIS HD1 1 1
20 10518 1 1 15 HIS HD2 H 2.276 -4.403 6.298 1.00 . A A . 15 HIS HD2 1 1
20 10519 1 1 15 HIS HE1 H 0.262 -8.038 7.154 1.00 . A A . 15 HIS HE1 1 1
20 10520 1 1 15 HIS N N -2.295 -3.984 6.568 1.00 . A A . 15 HIS N 1 1
20 10521 1 1 15 HIS ND1 N -0.238 -5.998 7.566 1.00 . A A . 15 HIS ND1 1 1
20 10522 1 1 15 HIS NE2 N 1.582 -6.471 6.538 1.00 . A A . 15 HIS NE2 1 1
20 10523 1 1 15 HIS O O -0.051 -3.376 4.737 1.00 . A A . 15 HIS O 1 1
20 10524 1 1 16 ARG C C 0.671 0.421 4.089 1.00 . A A . 16 ARG C 1 1
20 10525 1 1 16 ARG CA C -0.253 -0.765 3.830 1.00 . A A . 16 ARG CA 1 1
20 10526 1 1 16 ARG CB C -1.385 -0.347 2.889 1.00 . A A . 16 ARG CB 1 1
20 10527 1 1 16 ARG CD C -3.002 -1.101 1.119 1.00 . A A . 16 ARG CD 1 1
20 10528 1 1 16 ARG CG C -2.169 -1.519 2.321 1.00 . A A . 16 ARG CG 1 1
20 10529 1 1 16 ARG CZ C -4.866 0.426 0.628 1.00 . A A . 16 ARG CZ 1 1
20 10530 1 1 16 ARG H H -1.286 -0.674 5.675 1.00 . A A . 16 ARG H 1 1
20 10531 1 1 16 ARG HA H 0.316 -1.555 3.364 1.00 . A A . 16 ARG HA 1 1
20 10532 1 1 16 ARG HB2 H -2.072 0.288 3.431 1.00 . A A . 16 ARG HB2 1 1
20 10533 1 1 16 ARG HB3 H -0.965 0.211 2.066 1.00 . A A . 16 ARG HB3 1 1
20 10534 1 1 16 ARG HD2 H -2.370 -0.563 0.429 1.00 . A A . 16 ARG HD2 1 1
20 10535 1 1 16 ARG HD3 H -3.386 -1.989 0.639 1.00 . A A . 16 ARG HD3 1 1
20 10536 1 1 16 ARG HE H -4.330 -0.169 2.455 1.00 . A A . 16 ARG HE 1 1
20 10537 1 1 16 ARG HG2 H -1.476 -2.288 2.014 1.00 . A A . 16 ARG HG2 1 1
20 10538 1 1 16 ARG HG3 H -2.825 -1.906 3.086 1.00 . A A . 16 ARG HG3 1 1
20 10539 1 1 16 ARG HH11 H -3.854 -0.230 -0.993 1.00 . A A . 16 ARG HH11 1 1
20 10540 1 1 16 ARG HH12 H -5.170 0.847 -1.325 1.00 . A A . 16 ARG HH12 1 1
20 10541 1 1 16 ARG HH21 H -6.066 1.249 2.031 1.00 . A A . 16 ARG HH21 1 1
20 10542 1 1 16 ARG HH22 H -6.427 1.688 0.396 1.00 . A A . 16 ARG HH22 1 1
20 10543 1 1 16 ARG N N -0.798 -1.281 5.080 1.00 . A A . 16 ARG N 1 1
20 10544 1 1 16 ARG NE N -4.123 -0.246 1.501 1.00 . A A . 16 ARG NE 1 1
20 10545 1 1 16 ARG NH1 N -4.608 0.341 -0.670 1.00 . A A . 16 ARG NH1 1 1
20 10546 1 1 16 ARG NH2 N -5.869 1.183 1.053 1.00 . A A . 16 ARG NH2 1 1
20 10547 1 1 16 ARG O O 0.633 1.419 3.369 1.00 . A A . 16 ARG O 1 1
20 10548 1 1 17 ARG C C 3.718 0.788 6.062 1.00 . A A . 17 ARG C 1 1
20 10549 1 1 17 ARG CA C 2.434 1.366 5.475 1.00 . A A . 17 ARG CA 1 1
20 10550 1 1 17 ARG CB C 1.790 2.327 6.477 1.00 . A A . 17 ARG CB 1 1
20 10551 1 1 17 ARG CD C -0.025 4.048 6.718 1.00 . A A . 17 ARG CD 1 1
20 10552 1 1 17 ARG CG C 1.075 3.498 5.824 1.00 . A A . 17 ARG CG 1 1
20 10553 1 1 17 ARG CZ C 0.740 6.342 7.163 1.00 . A A . 17 ARG CZ 1 1
20 10554 1 1 17 ARG H H 1.485 -0.517 5.656 1.00 . A A . 17 ARG H 1 1
20 10555 1 1 17 ARG HA H 2.677 1.909 4.574 1.00 . A A . 17 ARG HA 1 1
20 10556 1 1 17 ARG HB2 H 1.071 1.781 7.070 1.00 . A A . 17 ARG HB2 1 1
20 10557 1 1 17 ARG HB3 H 2.558 2.718 7.126 1.00 . A A . 17 ARG HB3 1 1
20 10558 1 1 17 ARG HD2 H -0.817 4.437 6.095 1.00 . A A . 17 ARG HD2 1 1
20 10559 1 1 17 ARG HD3 H -0.409 3.245 7.328 1.00 . A A . 17 ARG HD3 1 1
20 10560 1 1 17 ARG HE H 0.584 4.906 8.538 1.00 . A A . 17 ARG HE 1 1
20 10561 1 1 17 ARG HG2 H 1.792 4.283 5.630 1.00 . A A . 17 ARG HG2 1 1
20 10562 1 1 17 ARG HG3 H 0.639 3.168 4.893 1.00 . A A . 17 ARG HG3 1 1
20 10563 1 1 17 ARG HH11 H 0.252 5.966 5.239 1.00 . A A . 17 ARG HH11 1 1
20 10564 1 1 17 ARG HH12 H 0.792 7.580 5.566 1.00 . A A . 17 ARG HH12 1 1
20 10565 1 1 17 ARG HH21 H 1.296 7.027 8.981 1.00 . A A . 17 ARG HH21 1 1
20 10566 1 1 17 ARG HH22 H 1.387 8.182 7.695 1.00 . A A . 17 ARG HH22 1 1
20 10567 1 1 17 ARG N N 1.501 0.304 5.120 1.00 . A A . 17 ARG N 1 1
20 10568 1 1 17 ARG NE N 0.460 5.115 7.589 1.00 . A A . 17 ARG NE 1 1
20 10569 1 1 17 ARG NH1 N 0.582 6.655 5.884 1.00 . A A . 17 ARG NH1 1 1
20 10570 1 1 17 ARG NH2 N 1.177 7.259 8.016 1.00 . A A . 17 ARG NH2 1 1
20 10571 1 1 17 ARG O O 3.846 -0.424 6.230 1.00 . A A . 17 ARG O 1 1
20 10572 1 1 18 VAL C C 5.861 1.145 8.459 1.00 . A A . 18 VAL C 1 1
20 10573 1 1 18 VAL CA C 5.943 1.243 6.940 1.00 . A A . 18 VAL CA 1 1
20 10574 1 1 18 VAL CB C 7.077 2.213 6.559 1.00 . A A . 18 VAL CB 1 1
20 10575 1 1 18 VAL CG1 C 6.860 3.570 7.211 1.00 . A A . 18 VAL CG1 1 1
20 10576 1 1 18 VAL CG2 C 8.428 1.634 6.951 1.00 . A A . 18 VAL CG2 1 1
20 10577 1 1 18 VAL H H 4.508 2.619 6.214 1.00 . A A . 18 VAL H 1 1
20 10578 1 1 18 VAL HA H 6.181 0.268 6.538 1.00 . A A . 18 VAL HA 1 1
20 10579 1 1 18 VAL HB H 7.063 2.347 5.487 1.00 . A A . 18 VAL HB 1 1
20 10580 1 1 18 VAL HG11 H 7.183 4.349 6.536 1.00 . A A . 18 VAL HG11 1 1
20 10581 1 1 18 VAL HG12 H 5.811 3.699 7.436 1.00 . A A . 18 VAL HG12 1 1
20 10582 1 1 18 VAL HG13 H 7.434 3.626 8.124 1.00 . A A . 18 VAL HG13 1 1
20 10583 1 1 18 VAL HG21 H 9.196 2.055 6.319 1.00 . A A . 18 VAL HG21 1 1
20 10584 1 1 18 VAL HG22 H 8.638 1.875 7.983 1.00 . A A . 18 VAL HG22 1 1
20 10585 1 1 18 VAL HG23 H 8.409 0.561 6.829 1.00 . A A . 18 VAL HG23 1 1
20 10586 1 1 18 VAL N N 4.669 1.665 6.371 1.00 . A A . 18 VAL N 1 1
20 10587 1 1 18 VAL O O 6.610 0.394 9.084 1.00 . A A . 18 VAL O 1 1
20 10588 1 1 19 ARG C C 3.301 1.707 10.861 1.00 . A A . 19 ARG C 1 1
20 10589 1 1 19 ARG CA C 4.768 1.910 10.494 1.00 . A A . 19 ARG CA 1 1
20 10590 1 1 19 ARG CB C 5.278 3.223 11.092 1.00 . A A . 19 ARG CB 1 1
20 10591 1 1 19 ARG CD C 7.341 4.644 11.290 1.00 . A A . 19 ARG CD 1 1
20 10592 1 1 19 ARG CG C 6.775 3.233 11.351 1.00 . A A . 19 ARG CG 1 1
20 10593 1 1 19 ARG CZ C 7.115 6.767 12.508 1.00 . A A . 19 ARG CZ 1 1
20 10594 1 1 19 ARG H H 4.380 2.488 8.496 1.00 . A A . 19 ARG H 1 1
20 10595 1 1 19 ARG HA H 5.344 1.092 10.900 1.00 . A A . 19 ARG HA 1 1
20 10596 1 1 19 ARG HB2 H 5.046 4.029 10.412 1.00 . A A . 19 ARG HB2 1 1
20 10597 1 1 19 ARG HB3 H 4.771 3.397 12.030 1.00 . A A . 19 ARG HB3 1 1
20 10598 1 1 19 ARG HD2 H 8.398 4.603 11.508 1.00 . A A . 19 ARG HD2 1 1
20 10599 1 1 19 ARG HD3 H 7.193 5.034 10.294 1.00 . A A . 19 ARG HD3 1 1
20 10600 1 1 19 ARG HE H 5.907 5.195 12.724 1.00 . A A . 19 ARG HE 1 1
20 10601 1 1 19 ARG HG2 H 6.965 2.823 12.331 1.00 . A A . 19 ARG HG2 1 1
20 10602 1 1 19 ARG HG3 H 7.264 2.626 10.603 1.00 . A A . 19 ARG HG3 1 1
20 10603 1 1 19 ARG HH11 H 8.663 6.691 11.212 1.00 . A A . 19 ARG HH11 1 1
20 10604 1 1 19 ARG HH12 H 8.492 8.183 12.077 1.00 . A A . 19 ARG HH12 1 1
20 10605 1 1 19 ARG HH21 H 5.671 7.154 13.869 1.00 . A A . 19 ARG HH21 1 1
20 10606 1 1 19 ARG HH22 H 6.791 8.445 13.588 1.00 . A A . 19 ARG HH22 1 1
20 10607 1 1 19 ARG N N 4.947 1.910 9.048 1.00 . A A . 19 ARG N 1 1
20 10608 1 1 19 ARG NE N 6.694 5.534 12.250 1.00 . A A . 19 ARG NE 1 1
20 10609 1 1 19 ARG NH1 N 8.177 7.253 11.881 1.00 . A A . 19 ARG NH1 1 1
20 10610 1 1 19 ARG NH2 N 6.473 7.517 13.395 1.00 . A A . 19 ARG NH2 1 1
20 10611 1 1 19 ARG O O 2.688 2.560 11.503 1.00 . A A . 19 ARG O 1 1
20 10612 1 1 20 GLU C C 1.184 -1.212 11.096 1.00 . A A . 20 GLU C 1 1
20 10613 1 1 20 GLU CA C 1.348 0.261 10.730 1.00 . A A . 20 GLU CA 1 1
20 10614 1 1 20 GLU CB C 0.471 0.599 9.523 1.00 . A A . 20 GLU CB 1 1
20 10615 1 1 20 GLU CD C -1.198 2.244 10.466 1.00 . A A . 20 GLU CD 1 1
20 10616 1 1 20 GLU CG C -0.982 0.862 9.881 1.00 . A A . 20 GLU CG 1 1
20 10617 1 1 20 GLU H H 3.284 -0.067 9.939 1.00 . A A . 20 GLU H 1 1
20 10618 1 1 20 GLU HA H 1.037 0.864 11.570 1.00 . A A . 20 GLU HA 1 1
20 10619 1 1 20 GLU HB2 H 0.867 1.481 9.041 1.00 . A A . 20 GLU HB2 1 1
20 10620 1 1 20 GLU HB3 H 0.504 -0.226 8.827 1.00 . A A . 20 GLU HB3 1 1
20 10621 1 1 20 GLU HG2 H -1.582 0.768 8.988 1.00 . A A . 20 GLU HG2 1 1
20 10622 1 1 20 GLU HG3 H -1.300 0.126 10.606 1.00 . A A . 20 GLU HG3 1 1
20 10623 1 1 20 GLU N N 2.744 0.574 10.447 1.00 . A A . 20 GLU N 1 1
20 10624 1 1 20 GLU O O 1.838 -2.082 10.521 1.00 . A A . 20 GLU O 1 1
20 10625 1 1 20 GLU OE1 O -0.377 2.666 11.307 1.00 . A A . 20 GLU OE1 1 1
20 10626 1 1 20 GLU OE2 O -2.187 2.903 10.083 1.00 . A A . 20 GLU OE2 1 1
20 10627 1 1 21 SER C C -1.178 -2.913 13.395 1.00 . A A . 21 SER C 1 1
20 10628 1 1 21 SER CA C 0.057 -2.849 12.502 1.00 . A A . 21 SER CA 1 1
20 10629 1 1 21 SER CB C 1.274 -3.390 13.255 1.00 . A A . 21 SER CB 1 1
20 10630 1 1 21 SER H H -0.186 -0.746 12.476 1.00 . A A . 21 SER H 1 1
20 10631 1 1 21 SER HA H -0.114 -3.457 11.626 1.00 . A A . 21 SER HA 1 1
20 10632 1 1 21 SER HB2 H 1.116 -4.433 13.487 1.00 . A A . 21 SER HB2 1 1
20 10633 1 1 21 SER HB3 H 2.153 -3.288 12.635 1.00 . A A . 21 SER HB3 1 1
20 10634 1 1 21 SER HG H 1.963 -1.870 14.280 1.00 . A A . 21 SER HG 1 1
20 10635 1 1 21 SER N N 0.305 -1.483 12.056 1.00 . A A . 21 SER N 1 1
20 10636 1 1 21 SER O O -1.088 -3.078 14.611 1.00 . A A . 21 SER O 1 1
20 10637 1 1 21 SER OG O 1.483 -2.680 14.464 1.00 . A A . 21 SER OG 1 1
20 10638 1 1 22 PRO C C -3.962 -4.212 14.026 1.00 . A A . 22 PRO C 1 1
20 10639 1 1 22 PRO CA C -3.638 -2.820 13.495 1.00 . A A . 22 PRO CA 1 1
20 10640 1 1 22 PRO CB C -4.657 -2.403 12.431 1.00 . A A . 22 PRO CB 1 1
20 10641 1 1 22 PRO CD C -2.543 -2.580 11.329 1.00 . A A . 22 PRO CD 1 1
20 10642 1 1 22 PRO CG C -4.022 -2.770 11.135 1.00 . A A . 22 PRO CG 1 1
20 10643 1 1 22 PRO HA H -3.657 -2.111 14.311 1.00 . A A . 22 PRO HA 1 1
20 10644 1 1 22 PRO HB2 H -5.582 -2.940 12.585 1.00 . A A . 22 PRO HB2 1 1
20 10645 1 1 22 PRO HB3 H -4.836 -1.340 12.496 1.00 . A A . 22 PRO HB3 1 1
20 10646 1 1 22 PRO HD2 H -1.991 -3.318 10.766 1.00 . A A . 22 PRO HD2 1 1
20 10647 1 1 22 PRO HD3 H -2.249 -1.583 11.038 1.00 . A A . 22 PRO HD3 1 1
20 10648 1 1 22 PRO HG2 H -4.240 -3.800 10.898 1.00 . A A . 22 PRO HG2 1 1
20 10649 1 1 22 PRO HG3 H -4.383 -2.119 10.352 1.00 . A A . 22 PRO HG3 1 1
20 10650 1 1 22 PRO N N -2.361 -2.780 12.777 1.00 . A A . 22 PRO N 1 1
20 10651 1 1 22 PRO O O -3.675 -5.218 13.375 1.00 . A A . 22 PRO O 1 1
20 10652 1 1 23 LEU C C -6.406 -5.832 15.632 1.00 . A A . 23 LEU C 1 1
20 10653 1 1 23 LEU CA C -4.923 -5.535 15.829 1.00 . A A . 23 LEU CA 1 1
20 10654 1 1 23 LEU CB C -4.590 -5.511 17.322 1.00 . A A . 23 LEU CB 1 1
20 10655 1 1 23 LEU CD1 C -2.648 -7.085 17.141 1.00 . A A . 23 LEU CD1 1 1
20 10656 1 1 23 LEU CD2 C -2.254 -4.615 17.162 1.00 . A A . 23 LEU CD2 1 1
20 10657 1 1 23 LEU CG C -3.124 -5.748 17.687 1.00 . A A . 23 LEU CG 1 1
20 10658 1 1 23 LEU H H -4.762 -3.429 15.682 1.00 . A A . 23 LEU H 1 1
20 10659 1 1 23 LEU HA H -4.345 -6.312 15.352 1.00 . A A . 23 LEU HA 1 1
20 10660 1 1 23 LEU HB2 H -4.875 -4.545 17.709 1.00 . A A . 23 LEU HB2 1 1
20 10661 1 1 23 LEU HB3 H -5.180 -6.278 17.804 1.00 . A A . 23 LEU HB3 1 1
20 10662 1 1 23 LEU HD11 H -3.497 -7.730 16.977 1.00 . A A . 23 LEU HD11 1 1
20 10663 1 1 23 LEU HD12 H -1.978 -7.545 17.852 1.00 . A A . 23 LEU HD12 1 1
20 10664 1 1 23 LEU HD13 H -2.128 -6.928 16.207 1.00 . A A . 23 LEU HD13 1 1
20 10665 1 1 23 LEU HD21 H -1.727 -4.946 16.280 1.00 . A A . 23 LEU HD21 1 1
20 10666 1 1 23 LEU HD22 H -1.541 -4.328 17.921 1.00 . A A . 23 LEU HD22 1 1
20 10667 1 1 23 LEU HD23 H -2.877 -3.768 16.914 1.00 . A A . 23 LEU HD23 1 1
20 10668 1 1 23 LEU HG H -3.027 -5.774 18.764 1.00 . A A . 23 LEU HG 1 1
20 10669 1 1 23 LEU N N -4.560 -4.264 15.211 1.00 . A A . 23 LEU N 1 1
20 10670 1 1 23 LEU O O -6.772 -6.832 15.014 1.00 . A A . 23 LEU O 1 1
20 10671 1 1 24 SER C C -9.104 -5.349 14.588 1.00 . A A . 24 SER C 1 1
20 10672 1 1 24 SER CA C -8.699 -5.125 16.042 1.00 . A A . 24 SER CA 1 1
20 10673 1 1 24 SER CB C -9.424 -3.901 16.602 1.00 . A A . 24 SER CB 1 1
20 10674 1 1 24 SER H H -6.902 -4.178 16.640 1.00 . A A . 24 SER H 1 1
20 10675 1 1 24 SER HA H -8.978 -5.994 16.619 1.00 . A A . 24 SER HA 1 1
20 10676 1 1 24 SER HB2 H -10.491 -4.050 16.524 1.00 . A A . 24 SER HB2 1 1
20 10677 1 1 24 SER HB3 H -9.154 -3.770 17.640 1.00 . A A . 24 SER HB3 1 1
20 10678 1 1 24 SER HG H -8.191 -2.450 16.143 1.00 . A A . 24 SER HG 1 1
20 10679 1 1 24 SER N N -7.255 -4.956 16.159 1.00 . A A . 24 SER N 1 1
20 10680 1 1 24 SER O O -10.086 -6.033 14.304 1.00 . A A . 24 SER O 1 1
20 10681 1 1 24 SER OG O -9.074 -2.728 15.888 1.00 . A A . 24 SER OG 1 1
20 10682 1 1 25 SER C C -8.771 -6.364 11.855 1.00 . A A . 25 SER C 1 1
20 10683 1 1 25 SER CA C -8.618 -4.897 12.246 1.00 . A A . 25 SER CA 1 1
20 10684 1 1 25 SER CB C -7.500 -4.253 11.423 1.00 . A A . 25 SER CB 1 1
20 10685 1 1 25 SER H H -7.568 -4.232 13.960 1.00 . A A . 25 SER H 1 1
20 10686 1 1 25 SER HA H -9.546 -4.383 12.041 1.00 . A A . 25 SER HA 1 1
20 10687 1 1 25 SER HB2 H -7.766 -4.278 10.378 1.00 . A A . 25 SER HB2 1 1
20 10688 1 1 25 SER HB3 H -7.372 -3.227 11.738 1.00 . A A . 25 SER HB3 1 1
20 10689 1 1 25 SER HG H -6.055 -4.970 12.534 1.00 . A A . 25 SER HG 1 1
20 10690 1 1 25 SER N N -8.338 -4.766 13.671 1.00 . A A . 25 SER N 1 1
20 10691 1 1 25 SER O O -9.739 -6.744 11.196 1.00 . A A . 25 SER O 1 1
20 10692 1 1 25 SER OG O -6.275 -4.942 11.600 1.00 . A A . 25 SER OG 1 1
20 10693 1 1 26 ASP C C -8.686 -9.365 12.977 1.00 . A A . 26 ASP C 1 1
20 10694 1 1 26 ASP CA C -7.836 -8.608 11.961 1.00 . A A . 26 ASP CA 1 1
20 10695 1 1 26 ASP CB C -6.415 -9.174 11.942 1.00 . A A . 26 ASP CB 1 1
20 10696 1 1 26 ASP CG C -6.322 -10.478 11.175 1.00 . A A . 26 ASP CG 1 1
20 10697 1 1 26 ASP H H -7.063 -6.819 12.788 1.00 . A A . 26 ASP H 1 1
20 10698 1 1 26 ASP HA H -8.275 -8.730 10.982 1.00 . A A . 26 ASP HA 1 1
20 10699 1 1 26 ASP HB2 H -5.755 -8.457 11.478 1.00 . A A . 26 ASP HB2 1 1
20 10700 1 1 26 ASP HB3 H -6.092 -9.351 12.958 1.00 . A A . 26 ASP HB3 1 1
20 10701 1 1 26 ASP N N -7.809 -7.182 12.266 1.00 . A A . 26 ASP N 1 1
20 10702 1 1 26 ASP O O -9.231 -10.427 12.677 1.00 . A A . 26 ASP O 1 1
20 10703 1 1 26 ASP OD1 O -6.321 -11.548 11.820 1.00 . A A . 26 ASP OD1 1 1
20 10704 1 1 26 ASP OD2 O -6.250 -10.430 9.930 1.00 . A A . 26 ASP OD2 1 1
20 10705 1 1 27 ALA C C -11.007 -9.695 14.785 1.00 . A A . 27 ALA C 1 1
20 10706 1 1 27 ALA CA C -9.576 -9.435 15.241 1.00 . A A . 27 ALA CA 1 1
20 10707 1 1 27 ALA CB C -9.567 -8.561 16.486 1.00 . A A . 27 ALA CB 1 1
20 10708 1 1 27 ALA H H -8.334 -7.965 14.360 1.00 . A A . 27 ALA H 1 1
20 10709 1 1 27 ALA HA H -9.111 -10.378 15.489 1.00 . A A . 27 ALA HA 1 1
20 10710 1 1 27 ALA HB1 H -10.257 -7.740 16.354 1.00 . A A . 27 ALA HB1 1 1
20 10711 1 1 27 ALA HB2 H -9.866 -9.149 17.341 1.00 . A A . 27 ALA HB2 1 1
20 10712 1 1 27 ALA HB3 H -8.572 -8.173 16.646 1.00 . A A . 27 ALA HB3 1 1
20 10713 1 1 27 ALA N N -8.792 -8.812 14.181 1.00 . A A . 27 ALA N 1 1
20 10714 1 1 27 ALA O O -11.676 -10.596 15.291 1.00 . A A . 27 ALA O 1 1
20 10715 1 1 28 ILE C C -13.099 -10.484 12.883 1.00 . A A . 28 ILE C 1 1
20 10716 1 1 28 ILE CA C -12.824 -9.045 13.303 1.00 . A A . 28 ILE CA 1 1
20 10717 1 1 28 ILE CB C -13.065 -8.115 12.099 1.00 . A A . 28 ILE CB 1 1
20 10718 1 1 28 ILE CD1 C -13.791 -6.155 13.552 1.00 . A A . 28 ILE CD1 1 1
20 10719 1 1 28 ILE CG1 C -12.829 -6.657 12.498 1.00 . A A . 28 ILE CG1 1 1
20 10720 1 1 28 ILE CG2 C -14.475 -8.301 11.560 1.00 . A A . 28 ILE CG2 1 1
20 10721 1 1 28 ILE H H -10.891 -8.199 13.463 1.00 . A A . 28 ILE H 1 1
20 10722 1 1 28 ILE HA H -13.516 -8.771 14.087 1.00 . A A . 28 ILE HA 1 1
20 10723 1 1 28 ILE HB H -12.369 -8.385 11.320 1.00 . A A . 28 ILE HB 1 1
20 10724 1 1 28 ILE HD11 H -14.801 -6.214 13.174 1.00 . A A . 28 ILE HD11 1 1
20 10725 1 1 28 ILE HD12 H -13.701 -6.762 14.440 1.00 . A A . 28 ILE HD12 1 1
20 10726 1 1 28 ILE HD13 H -13.557 -5.128 13.793 1.00 . A A . 28 ILE HD13 1 1
20 10727 1 1 28 ILE HG12 H -11.828 -6.554 12.887 1.00 . A A . 28 ILE HG12 1 1
20 10728 1 1 28 ILE HG13 H -12.937 -6.031 11.624 1.00 . A A . 28 ILE HG13 1 1
20 10729 1 1 28 ILE HG21 H -15.190 -8.049 12.328 1.00 . A A . 28 ILE HG21 1 1
20 10730 1 1 28 ILE HG22 H -14.622 -7.655 10.707 1.00 . A A . 28 ILE HG22 1 1
20 10731 1 1 28 ILE HG23 H -14.614 -9.329 11.261 1.00 . A A . 28 ILE HG23 1 1
20 10732 1 1 28 ILE N N -11.472 -8.899 13.827 1.00 . A A . 28 ILE N 1 1
20 10733 1 1 28 ILE O O -14.225 -10.971 12.994 1.00 . A A . 28 ILE O 1 1
20 10734 1 1 29 PHE C C -11.952 -13.508 13.124 1.00 . A A . 29 PHE C 1 1
20 10735 1 1 29 PHE CA C -12.192 -12.547 11.963 1.00 . A A . 29 PHE CA 1 1
20 10736 1 1 29 PHE CB C -11.207 -12.841 10.830 1.00 . A A . 29 PHE CB 1 1
20 10737 1 1 29 PHE CD1 C -12.173 -14.202 8.956 1.00 . A A . 29 PHE CD1 1 1
20 10738 1 1 29 PHE CD2 C -10.980 -15.336 10.681 1.00 . A A . 29 PHE CD2 1 1
20 10739 1 1 29 PHE CE1 C -12.405 -15.407 8.320 1.00 . A A . 29 PHE CE1 1 1
20 10740 1 1 29 PHE CE2 C -11.209 -16.543 10.050 1.00 . A A . 29 PHE CE2 1 1
20 10741 1 1 29 PHE CG C -11.458 -14.152 10.142 1.00 . A A . 29 PHE CG 1 1
20 10742 1 1 29 PHE CZ C -11.924 -16.579 8.868 1.00 . A A . 29 PHE CZ 1 1
20 10743 1 1 29 PHE H H -11.191 -10.719 12.335 1.00 . A A . 29 PHE H 1 1
20 10744 1 1 29 PHE HA H -13.199 -12.687 11.599 1.00 . A A . 29 PHE HA 1 1
20 10745 1 1 29 PHE HB2 H -11.278 -12.059 10.089 1.00 . A A . 29 PHE HB2 1 1
20 10746 1 1 29 PHE HB3 H -10.205 -12.862 11.231 1.00 . A A . 29 PHE HB3 1 1
20 10747 1 1 29 PHE HD1 H -12.550 -13.284 8.526 1.00 . A A . 29 PHE HD1 1 1
20 10748 1 1 29 PHE HD2 H -10.422 -15.310 11.606 1.00 . A A . 29 PHE HD2 1 1
20 10749 1 1 29 PHE HE1 H -12.964 -15.431 7.396 1.00 . A A . 29 PHE HE1 1 1
20 10750 1 1 29 PHE HE2 H -10.832 -17.459 10.481 1.00 . A A . 29 PHE HE2 1 1
20 10751 1 1 29 PHE HZ H -12.104 -17.521 8.373 1.00 . A A . 29 PHE HZ 1 1
20 10752 1 1 29 PHE N N -12.063 -11.162 12.400 1.00 . A A . 29 PHE N 1 1
20 10753 1 1 29 PHE O O -12.456 -14.631 13.130 1.00 . A A . 29 PHE O 1 1
20 10754 1 1 30 LYS C C -12.125 -14.158 16.087 1.00 . A A . 30 LYS C 1 1
20 10755 1 1 30 LYS CA C -10.867 -13.877 15.272 1.00 . A A . 30 LYS CA 1 1
20 10756 1 1 30 LYS CB C -9.824 -13.179 16.147 1.00 . A A . 30 LYS CB 1 1
20 10757 1 1 30 LYS CD C -7.368 -12.816 16.530 1.00 . A A . 30 LYS CD 1 1
20 10758 1 1 30 LYS CE C -6.037 -12.497 15.867 1.00 . A A . 30 LYS CE 1 1
20 10759 1 1 30 LYS CG C -8.453 -13.083 15.500 1.00 . A A . 30 LYS CG 1 1
20 10760 1 1 30 LYS H H -10.803 -12.154 14.042 1.00 . A A . 30 LYS H 1 1
20 10761 1 1 30 LYS HA H -10.462 -14.814 14.922 1.00 . A A . 30 LYS HA 1 1
20 10762 1 1 30 LYS HB2 H -10.166 -12.178 16.366 1.00 . A A . 30 LYS HB2 1 1
20 10763 1 1 30 LYS HB3 H -9.724 -13.726 17.073 1.00 . A A . 30 LYS HB3 1 1
20 10764 1 1 30 LYS HD2 H -7.663 -11.977 17.142 1.00 . A A . 30 LYS HD2 1 1
20 10765 1 1 30 LYS HD3 H -7.250 -13.694 17.151 1.00 . A A . 30 LYS HD3 1 1
20 10766 1 1 30 LYS HE2 H -6.202 -11.763 15.093 1.00 . A A . 30 LYS HE2 1 1
20 10767 1 1 30 LYS HE3 H -5.367 -12.091 16.611 1.00 . A A . 30 LYS HE3 1 1
20 10768 1 1 30 LYS HG2 H -8.236 -14.013 14.997 1.00 . A A . 30 LYS HG2 1 1
20 10769 1 1 30 LYS HG3 H -8.460 -12.276 14.781 1.00 . A A . 30 LYS HG3 1 1
20 10770 1 1 30 LYS HZ1 H -4.510 -13.455 14.812 1.00 . A A . 30 LYS HZ1 1 1
20 10771 1 1 30 LYS HZ2 H -6.045 -14.112 14.543 1.00 . A A . 30 LYS HZ2 1 1
20 10772 1 1 30 LYS HZ3 H -5.236 -14.422 15.996 1.00 . A A . 30 LYS HZ3 1 1
20 10773 1 1 30 LYS N N -11.176 -13.059 14.104 1.00 . A A . 30 LYS N 1 1
20 10774 1 1 30 LYS NZ N -5.413 -13.706 15.262 1.00 . A A . 30 LYS NZ 1 1
20 10775 1 1 30 LYS O O -12.225 -15.187 16.755 1.00 . A A . 30 LYS O 1 1
20 10776 1 1 31 GLN C C -15.182 -14.505 16.165 1.00 . A A . 31 GLN C 1 1
20 10777 1 1 31 GLN CA C -14.333 -13.387 16.761 1.00 . A A . 31 GLN CA 1 1
20 10778 1 1 31 GLN CB C -15.117 -12.074 16.749 1.00 . A A . 31 GLN CB 1 1
20 10779 1 1 31 GLN CD C -15.274 -9.704 17.611 1.00 . A A . 31 GLN CD 1 1
20 10780 1 1 31 GLN CG C -14.398 -10.930 17.446 1.00 . A A . 31 GLN CG 1 1
20 10781 1 1 31 GLN H H -12.942 -12.438 15.478 1.00 . A A . 31 GLN H 1 1
20 10782 1 1 31 GLN HA H -14.090 -13.642 17.781 1.00 . A A . 31 GLN HA 1 1
20 10783 1 1 31 GLN HB2 H -15.298 -11.786 15.724 1.00 . A A . 31 GLN HB2 1 1
20 10784 1 1 31 GLN HB3 H -16.064 -12.229 17.244 1.00 . A A . 31 GLN HB3 1 1
20 10785 1 1 31 GLN HE21 H -15.026 -9.762 19.582 1.00 . A A . 31 GLN HE21 1 1
20 10786 1 1 31 GLN HE22 H -16.022 -8.481 18.988 1.00 . A A . 31 GLN HE22 1 1
20 10787 1 1 31 GLN HG2 H -14.083 -11.262 18.424 1.00 . A A . 31 GLN HG2 1 1
20 10788 1 1 31 GLN HG3 H -13.530 -10.659 16.862 1.00 . A A . 31 GLN HG3 1 1
20 10789 1 1 31 GLN N N -13.081 -13.237 16.028 1.00 . A A . 31 GLN N 1 1
20 10790 1 1 31 GLN NE2 N -15.461 -9.272 18.852 1.00 . A A . 31 GLN NE2 1 1
20 10791 1 1 31 GLN O O -15.941 -15.166 16.873 1.00 . A A . 31 GLN O 1 1
20 10792 1 1 31 GLN OE1 O -15.779 -9.151 16.633 1.00 . A A . 31 GLN OE1 1 1
20 10793 1 1 32 SER C C -15.276 -17.133 14.516 1.00 . A A . 32 SER C 1 1
20 10794 1 1 32 SER CA C -15.807 -15.746 14.166 1.00 . A A . 32 SER CA 1 1
20 10795 1 1 32 SER CB C -15.743 -15.530 12.653 1.00 . A A . 32 SER CB 1 1
20 10796 1 1 32 SER H H -14.427 -14.151 14.348 1.00 . A A . 32 SER H 1 1
20 10797 1 1 32 SER HA H -16.835 -15.675 14.488 1.00 . A A . 32 SER HA 1 1
20 10798 1 1 32 SER HB2 H -14.744 -15.744 12.303 1.00 . A A . 32 SER HB2 1 1
20 10799 1 1 32 SER HB3 H -16.444 -16.192 12.167 1.00 . A A . 32 SER HB3 1 1
20 10800 1 1 32 SER HG H -17.023 -14.092 12.287 1.00 . A A . 32 SER HG 1 1
20 10801 1 1 32 SER N N -15.049 -14.711 14.858 1.00 . A A . 32 SER N 1 1
20 10802 1 1 32 SER O O -16.039 -18.028 14.882 1.00 . A A . 32 SER O 1 1
20 10803 1 1 32 SER OG O -16.068 -14.192 12.315 1.00 . A A . 32 SER OG 1 1
20 10804 1 1 33 HIS C C -13.594 -18.990 16.149 1.00 . A A . 33 HIS C 1 1
20 10805 1 1 33 HIS CA C -13.329 -18.582 14.703 1.00 . A A . 33 HIS CA 1 1
20 10806 1 1 33 HIS CB C -11.823 -18.500 14.452 1.00 . A A . 33 HIS CB 1 1
20 10807 1 1 33 HIS CD2 C -10.386 -20.634 14.785 1.00 . A A . 33 HIS CD2 1 1
20 10808 1 1 33 HIS CE1 C -10.734 -21.563 12.829 1.00 . A A . 33 HIS CE1 1 1
20 10809 1 1 33 HIS CG C -11.204 -19.814 14.084 1.00 . A A . 33 HIS CG 1 1
20 10810 1 1 33 HIS H H -13.408 -16.554 14.102 1.00 . A A . 33 HIS H 1 1
20 10811 1 1 33 HIS HA H -13.754 -19.327 14.048 1.00 . A A . 33 HIS HA 1 1
20 10812 1 1 33 HIS HB2 H -11.636 -17.809 13.644 1.00 . A A . 33 HIS HB2 1 1
20 10813 1 1 33 HIS HB3 H -11.334 -18.141 15.347 1.00 . A A . 33 HIS HB3 1 1
20 10814 1 1 33 HIS HD1 H -11.952 -20.074 12.132 1.00 . A A . 33 HIS HD1 1 1
20 10815 1 1 33 HIS HD2 H -10.020 -20.471 15.788 1.00 . A A . 33 HIS HD2 1 1
20 10816 1 1 33 HIS HE1 H -10.704 -22.253 12.000 1.00 . A A . 33 HIS HE1 1 1
20 10817 1 1 33 HIS N N -13.963 -17.304 14.399 1.00 . A A . 33 HIS N 1 1
20 10818 1 1 33 HIS ND1 N -11.402 -20.423 12.864 1.00 . A A . 33 HIS ND1 1 1
20 10819 1 1 33 HIS NE2 N -10.109 -21.714 13.983 1.00 . A A . 33 HIS NE2 1 1
20 10820 1 1 33 HIS O O -13.648 -18.145 17.042 1.00 . A A . 33 HIS O 1 1
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