NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
463159 |
2keg   |
16148 | cing | 4-filtered-FRED | STAR | entry | full | 524 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2keg
# This FRED archive file contains, for PDB entry <2keg>:
#
# - 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.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_2keg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2keg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3484.88
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 $PlnK A . 1 1
stop_
save_
save_PlnK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name PlnK
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RRSRKNGIGYAIGYAFGAVERAVLGGSRDYNK
_Entity.Number_of_monomers 32
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 ARG . 1 1
2 ARG . 1 1
3 SER . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 GLY . 1 1
14 TYR . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 SER . 1 1
28 ARG . 1 1
29 ASP . 1 1
30 TYR . 1 1
31 ASN . 1 1
32 LYS . 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
ARG 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
GLY 13 13 1 1
TYR 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
ARG 28 28 1 1
ASP 29 29 1 1
TYR 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_2
_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
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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
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ARG QB . 1 ARG QB 1 1
1 1 2 1 1 2 ARG H . 2 ARG HN 1 1
2 1 1 1 1 2 ARG H . 2 ARG HN 1 1
2 1 2 1 1 3 SER H . 3 SER HN 1 1
3 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
3 1 2 1 1 3 SER H . 3 SER HN 1 1
4 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
4 1 2 1 1 4 ARG H . 4 ARG HN 1 1
5 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
5 1 2 1 1 3 SER H . 3 SER HN 1 1
6 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
6 1 2 1 1 3 SER H . 3 SER HN 1 1
7 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
7 1 2 1 1 3 SER H . 3 SER HN 1 1
8 1 1 1 1 3 SER H . 3 SER HN 1 1
8 1 2 1 1 4 ARG H . 4 ARG HN 1 1
9 1 1 1 1 3 SER H . 3 SER HN 1 1
9 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
10 1 1 1 1 3 SER H . 3 SER HN 1 1
10 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
11 1 1 1 1 3 SER H . 3 SER HN 1 1
11 1 2 1 1 5 LYS H . 5 LYS HN 1 1
12 1 1 1 1 3 SER H . 3 SER HN 1 1
12 1 2 1 1 6 ASN H . 6 ASN HN 1 1
13 1 1 1 1 3 SER HA . 3 SER HA 1 1
13 1 2 1 1 4 ARG H . 4 ARG HN 1 1
14 1 1 1 1 3 SER HA . 3 SER HA 1 1
14 1 2 1 1 5 LYS H . 5 LYS HN 1 1
15 1 1 1 1 3 SER QB . 3 SER QB 1 1
15 1 2 1 1 4 ARG H . 4 ARG HN 1 1
16 1 1 1 1 3 SER QB . 3 SER QB 1 1
16 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
17 1 1 1 1 3 SER QB . 3 SER QB 1 1
17 1 2 1 1 5 LYS H . 5 LYS HN 1 1
18 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
18 1 2 1 1 4 ARG H . 4 ARG HN 1 1
19 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
19 1 2 1 1 4 ARG H . 4 ARG HN 1 1
20 1 1 1 1 4 ARG H . 4 ARG HN 1 1
20 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
21 1 1 1 1 4 ARG H . 4 ARG HN 1 1
21 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
22 1 1 1 1 4 ARG H . 4 ARG HN 1 1
22 1 2 1 1 5 LYS H . 5 LYS HN 1 1
23 1 1 1 1 4 ARG H . 4 ARG HN 1 1
23 1 2 1 1 6 ASN H . 6 ASN HN 1 1
24 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
24 1 2 1 1 5 LYS H . 5 LYS HN 1 1
25 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
25 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
26 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
26 1 2 1 1 4 ARG HE . 4 ARG HE 1 1
27 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
27 1 2 1 1 4 ARG HE . 4 ARG HE 1 1
28 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
28 1 2 1 1 5 LYS H . 5 LYS HN 1 1
29 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
29 1 2 1 1 4 ARG HE . 4 ARG HE 1 1
30 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
30 1 2 1 1 5 LYS H . 5 LYS HN 1 1
31 1 1 1 1 5 LYS H . 5 LYS HN 1 1
31 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
32 1 1 1 1 5 LYS H . 5 LYS HN 1 1
32 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
33 1 1 1 1 5 LYS H . 5 LYS HN 1 1
33 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
34 1 1 1 1 5 LYS H . 5 LYS HN 1 1
34 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
35 1 1 1 1 5 LYS H . 5 LYS HN 1 1
35 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
36 1 1 1 1 5 LYS H . 5 LYS HN 1 1
36 1 2 1 1 6 ASN H . 6 ASN HN 1 1
37 1 1 1 1 5 LYS H . 5 LYS HN 1 1
37 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
38 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
38 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
39 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
39 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
40 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
40 1 2 1 1 6 ASN H . 6 ASN HN 1 1
41 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
41 1 2 1 1 6 ASN H . 6 ASN HN 1 1
42 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 1
42 1 2 1 1 6 ASN H . 6 ASN HN 1 1
43 1 1 1 1 6 ASN H . 6 ASN HN 1 1
43 1 2 1 1 6 ASN QB . 6 ASN QB 1 1
44 1 1 1 1 6 ASN H . 6 ASN HN 1 1
44 1 2 1 1 6 ASN HD21 . 6 ASN HD21 1 1
45 1 1 1 1 6 ASN H . 6 ASN HN 1 1
45 1 2 1 1 6 ASN HD22 . 6 ASN HD22 1 1
46 1 1 1 1 6 ASN H . 6 ASN HN 1 1
46 1 2 1 1 7 GLY H . 7 GLY HN 1 1
47 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
47 1 2 1 1 7 GLY H . 7 GLY HN 1 1
48 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
48 1 2 1 1 7 GLY H . 7 GLY HN 1 1
49 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
49 1 2 1 1 7 GLY HA2 . 7 GLY HA1 1 1
50 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
50 1 2 1 1 7 GLY HA3 . 7 GLY HA2 1 1
51 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
51 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
52 1 1 1 1 6 ASN HD21 . 6 ASN HD21 1 1
52 1 2 1 1 7 GLY H . 7 GLY HN 1 1
53 1 1 1 1 6 ASN HD22 . 6 ASN HD22 1 1
53 1 2 1 1 7 GLY H . 7 GLY HN 1 1
54 1 1 1 1 7 GLY H . 7 GLY HN 1 1
54 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
55 1 1 1 1 7 GLY H . 7 GLY HN 1 1
55 1 2 1 1 10 TYR H . 10 TYR HN 1 1
56 1 1 1 1 7 GLY H . 7 GLY HN 1 1
56 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
57 1 1 1 1 7 GLY H . 7 GLY HN 1 1
57 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
58 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
58 1 2 1 1 8 ILE H . 8 ILE HN 1 1
59 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
59 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
60 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
60 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
61 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
61 1 2 1 1 10 TYR H . 10 TYR HN 1 1
62 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
62 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
63 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
63 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
64 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
64 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
65 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
65 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
66 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
66 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
67 1 1 1 1 8 ILE H . 8 ILE HN 1 1
67 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
68 1 1 1 1 8 ILE H . 8 ILE HN 1 1
68 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
69 1 1 1 1 8 ILE H . 8 ILE HN 1 1
69 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
70 1 1 1 1 8 ILE H . 8 ILE HN 1 1
70 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
71 1 1 1 1 8 ILE H . 8 ILE HN 1 1
71 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
72 1 1 1 1 8 ILE H . 8 ILE HN 1 1
72 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
73 1 1 1 1 8 ILE H . 8 ILE HN 1 1
73 1 2 1 1 9 GLY H . 9 GLY HN 1 1
74 1 1 1 1 8 ILE H . 8 ILE HN 1 1
74 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
75 1 1 1 1 8 ILE H . 8 ILE HN 1 1
75 1 2 1 1 10 TYR H . 10 TYR HN 1 1
76 1 1 1 1 8 ILE H . 8 ILE HN 1 1
76 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
77 1 1 1 1 8 ILE H . 8 ILE HN 1 1
77 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
78 1 1 1 1 8 ILE H . 8 ILE HN 1 1
78 1 2 1 1 11 ALA H . 11 ALA HN 1 1
79 1 1 1 1 8 ILE H . 8 ILE HN 1 1
79 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
80 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
80 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
81 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
81 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
82 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
82 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
83 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
83 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
84 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
84 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
85 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
85 1 2 1 1 9 GLY H . 9 GLY HN 1 1
86 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
86 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
87 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
87 1 2 1 1 10 TYR H . 10 TYR HN 1 1
88 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
88 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
89 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
89 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
90 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
90 1 2 1 1 11 ALA H . 11 ALA HN 1 1
91 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
91 1 2 1 1 12 ILE H . 12 ILE HN 1 1
92 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
92 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
93 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
93 1 2 1 1 9 GLY H . 9 GLY HN 1 1
94 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
94 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
95 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
95 1 2 1 1 9 GLY H . 9 GLY HN 1 1
96 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
96 1 2 1 1 10 TYR H . 10 TYR HN 1 1
97 1 1 1 1 9 GLY H . 9 GLY HN 1 1
97 1 2 1 1 10 TYR H . 10 TYR HN 1 1
98 1 1 1 1 9 GLY H . 9 GLY HN 1 1
98 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
99 1 1 1 1 9 GLY H . 9 GLY HN 1 1
99 1 2 1 1 11 ALA H . 11 ALA HN 1 1
100 1 1 1 1 9 GLY H . 9 GLY HN 1 1
100 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
101 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
101 1 2 1 1 10 TYR H . 10 TYR HN 1 1
102 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
102 1 2 1 1 11 ALA H . 11 ALA HN 1 1
103 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
103 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
104 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
104 1 2 1 1 13 GLY H . 13 GLY HN 1 1
105 1 1 1 1 10 TYR H . 10 TYR HN 1 1
105 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
106 1 1 1 1 10 TYR H . 10 TYR HN 1 1
106 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
107 1 1 1 1 10 TYR H . 10 TYR HN 1 1
107 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
108 1 1 1 1 10 TYR H . 10 TYR HN 1 1
108 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
109 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
109 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
110 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
110 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
111 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
111 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
112 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
112 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
113 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
113 1 2 1 1 12 ILE H . 12 ILE HN 1 1
114 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
114 1 2 1 1 11 ALA H . 11 ALA HN 1 1
115 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
115 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
116 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
116 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
117 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
117 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
118 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
118 1 2 1 1 11 ALA H . 11 ALA HN 1 1
119 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
119 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
120 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
120 1 2 1 1 14 TYR H . 14 TYR HN 1 1
121 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
121 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
122 1 1 1 1 11 ALA H . 11 ALA HN 1 1
122 1 2 1 1 12 ILE H . 12 ILE HN 1 1
123 1 1 1 1 11 ALA H . 11 ALA HN 1 1
123 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
124 1 1 1 1 11 ALA H . 11 ALA HN 1 1
124 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
125 1 1 1 1 11 ALA H . 11 ALA HN 1 1
125 1 2 1 1 13 GLY H . 13 GLY HN 1 1
126 1 1 1 1 11 ALA H . 11 ALA HN 1 1
126 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
127 1 1 1 1 11 ALA H . 11 ALA HN 1 1
127 1 2 1 1 14 TYR H . 14 TYR HN 1 1
128 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
128 1 2 1 1 12 ILE H . 12 ILE HN 1 1
129 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
129 1 2 1 1 14 TYR H . 14 TYR HN 1 1
130 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
130 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
131 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
131 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
132 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
132 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
133 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
133 1 2 1 1 15 ALA H . 15 ALA HN 1 1
134 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
134 1 2 1 1 12 ILE H . 12 ILE HN 1 1
135 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
135 1 2 1 1 14 TYR H . 14 TYR HN 1 1
136 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
136 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
137 1 1 1 1 12 ILE H . 12 ILE HN 1 1
137 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
138 1 1 1 1 12 ILE H . 12 ILE HN 1 1
138 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
139 1 1 1 1 12 ILE H . 12 ILE HN 1 1
139 1 2 1 1 13 GLY H . 13 GLY HN 1 1
140 1 1 1 1 12 ILE H . 12 ILE HN 1 1
140 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
141 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
141 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
142 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
142 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
143 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
143 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
144 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
144 1 2 1 1 15 ALA H . 15 ALA HN 1 1
145 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
145 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
146 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
146 1 2 1 1 16 PHE H . 16 PHE HN 1 1
147 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
147 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
148 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
148 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
149 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
149 1 2 1 1 13 GLY H . 13 GLY HN 1 1
150 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
150 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
151 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
151 1 2 1 1 13 GLY H . 13 GLY HN 1 1
152 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
152 1 2 1 1 14 TYR H . 14 TYR HN 1 1
153 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
153 1 2 1 1 16 PHE H . 16 PHE HN 1 1
154 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
154 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
155 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
155 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
156 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
156 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
157 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
157 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
158 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
158 1 2 1 1 13 GLY H . 13 GLY HN 1 1
159 1 1 1 1 13 GLY H . 13 GLY HN 1 1
159 1 2 1 1 15 ALA H . 15 ALA HN 1 1
160 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
160 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
161 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
161 1 2 1 1 16 PHE H . 16 PHE HN 1 1
162 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
162 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
163 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
163 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
164 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
164 1 2 1 1 17 GLY H . 17 GLY HN 1 1
165 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
165 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
166 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
166 1 2 1 1 18 ALA H . 18 ALA HN 1 1
167 1 1 1 1 14 TYR H . 14 TYR HN 1 1
167 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
168 1 1 1 1 14 TYR H . 14 TYR HN 1 1
168 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
169 1 1 1 1 14 TYR H . 14 TYR HN 1 1
169 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
170 1 1 1 1 14 TYR H . 14 TYR HN 1 1
170 1 2 1 1 15 ALA H . 15 ALA HN 1 1
171 1 1 1 1 14 TYR H . 14 TYR HN 1 1
171 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
172 1 1 1 1 14 TYR H . 14 TYR HN 1 1
172 1 2 1 1 16 PHE H . 16 PHE HN 1 1
173 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
173 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
174 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
174 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
175 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
175 1 2 1 1 17 GLY H . 17 GLY HN 1 1
176 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
176 1 2 1 1 18 ALA H . 18 ALA HN 1 1
177 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
177 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
178 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
178 1 2 1 1 15 ALA H . 15 ALA HN 1 1
179 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
179 1 2 1 1 15 ALA H . 15 ALA HN 1 1
180 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
180 1 2 1 1 16 PHE H . 16 PHE HN 1 1
181 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
181 1 2 1 1 15 ALA H . 15 ALA HN 1 1
182 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
182 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
183 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
183 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
184 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
184 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
185 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
185 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
186 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
186 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
187 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
187 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
188 1 1 1 1 15 ALA H . 15 ALA HN 1 1
188 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
189 1 1 1 1 15 ALA H . 15 ALA HN 1 1
189 1 2 1 1 16 PHE H . 16 PHE HN 1 1
190 1 1 1 1 15 ALA H . 15 ALA HN 1 1
190 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
191 1 1 1 1 15 ALA H . 15 ALA HN 1 1
191 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
192 1 1 1 1 15 ALA H . 15 ALA HN 1 1
192 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
193 1 1 1 1 15 ALA H . 15 ALA HN 1 1
193 1 2 1 1 17 GLY H . 17 GLY HN 1 1
194 1 1 1 1 15 ALA H . 15 ALA HN 1 1
194 1 2 1 1 18 ALA H . 18 ALA HN 1 1
195 1 1 1 1 15 ALA H . 15 ALA HN 1 1
195 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
196 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
196 1 2 1 1 18 ALA H . 18 ALA HN 1 1
197 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
197 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
198 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
198 1 2 1 1 16 PHE H . 16 PHE HN 1 1
199 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
199 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
200 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
200 1 2 1 1 17 GLY H . 17 GLY HN 1 1
201 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
201 1 2 1 1 18 ALA H . 18 ALA HN 1 1
202 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
202 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
203 1 1 1 1 16 PHE H . 16 PHE HN 1 1
203 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
204 1 1 1 1 16 PHE H . 16 PHE HN 1 1
204 1 2 1 1 16 PHE QB . 16 PHE QB 1 1
205 1 1 1 1 16 PHE H . 16 PHE HN 1 1
205 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 1
206 1 1 1 1 16 PHE H . 16 PHE HN 1 1
206 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
207 1 1 1 1 16 PHE H . 16 PHE HN 1 1
207 1 2 1 1 17 GLY H . 17 GLY HN 1 1
208 1 1 1 1 16 PHE H . 16 PHE HN 1 1
208 1 2 1 1 18 ALA H . 18 ALA HN 1 1
209 1 1 1 1 16 PHE H . 16 PHE HN 1 1
209 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
210 1 1 1 1 16 PHE H . 16 PHE HN 1 1
210 1 2 1 1 19 VAL H . 19 VAL HN 1 1
211 1 1 1 1 16 PHE H . 16 PHE HN 1 1
211 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
212 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
212 1 2 1 1 16 PHE QD . 16 PHE QD 1 1
213 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
213 1 2 1 1 17 GLY H . 17 GLY HN 1 1
214 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
214 1 2 1 1 18 ALA H . 18 ALA HN 1 1
215 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
215 1 2 1 1 19 VAL H . 19 VAL HN 1 1
216 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
216 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
217 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
217 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
218 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
218 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
219 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
219 1 2 1 1 17 GLY H . 17 GLY HN 1 1
220 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
220 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
221 1 1 1 1 16 PHE QB . 16 PHE QB 1 1
221 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
222 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
222 1 2 1 1 17 GLY H . 17 GLY HN 1 1
223 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
223 1 2 1 1 18 ALA H . 18 ALA HN 1 1
224 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
224 1 2 1 1 17 GLY H . 17 GLY HN 1 1
225 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
225 1 2 1 1 18 ALA H . 18 ALA HN 1 1
226 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
226 1 2 1 1 17 GLY H . 17 GLY HN 1 1
227 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
227 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
228 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
228 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
229 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
229 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
230 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
230 1 2 1 1 20 GLU H . 20 GLU HN 1 1
231 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
231 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
232 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
232 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
233 1 1 1 1 16 PHE QD . 16 PHE QD 1 1
233 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
234 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
234 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
235 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
235 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
236 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
236 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
237 1 1 1 1 16 PHE QE . 16 PHE QE 1 1
237 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
238 1 1 1 1 17 GLY H . 17 GLY HN 1 1
238 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
239 1 1 1 1 17 GLY H . 17 GLY HN 1 1
239 1 2 1 1 18 ALA H . 18 ALA HN 1 1
240 1 1 1 1 17 GLY H . 17 GLY HN 1 1
240 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
241 1 1 1 1 17 GLY H . 17 GLY HN 1 1
241 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
242 1 1 1 1 17 GLY H . 17 GLY HN 1 1
242 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
243 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
243 1 2 1 1 18 ALA H . 18 ALA HN 1 1
244 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
244 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
245 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
245 1 2 1 1 20 GLU H . 20 GLU HN 1 1
246 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
246 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
247 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
247 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
248 1 1 1 1 18 ALA H . 18 ALA HN 1 1
248 1 2 1 1 19 VAL H . 19 VAL HN 1 1
249 1 1 1 1 18 ALA H . 18 ALA HN 1 1
249 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
250 1 1 1 1 18 ALA H . 18 ALA HN 1 1
250 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
251 1 1 1 1 18 ALA H . 18 ALA HN 1 1
251 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
252 1 1 1 1 18 ALA H . 18 ALA HN 1 1
252 1 2 1 1 20 GLU H . 20 GLU HN 1 1
253 1 1 1 1 18 ALA H . 18 ALA HN 1 1
253 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
254 1 1 1 1 18 ALA H . 18 ALA HN 1 1
254 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
255 1 1 1 1 18 ALA H . 18 ALA HN 1 1
255 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
256 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
256 1 2 1 1 19 VAL H . 19 VAL HN 1 1
257 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
257 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
258 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
258 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
259 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
259 1 2 1 1 20 GLU H . 20 GLU HN 1 1
260 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
260 1 2 1 1 21 ARG H . 21 ARG HN 1 1
261 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
261 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
262 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
262 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
263 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
263 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
264 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
264 1 2 1 1 22 ALA H . 22 ALA HN 1 1
265 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
265 1 2 1 1 19 VAL H . 19 VAL HN 1 1
266 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
266 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
267 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
267 1 2 1 1 20 GLU H . 20 GLU HN 1 1
268 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
268 1 2 1 1 21 ARG H . 21 ARG HN 1 1
269 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
269 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
270 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
270 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
271 1 1 1 1 19 VAL H . 19 VAL HN 1 1
271 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
272 1 1 1 1 19 VAL H . 19 VAL HN 1 1
272 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
273 1 1 1 1 19 VAL H . 19 VAL HN 1 1
273 1 2 1 1 20 GLU H . 20 GLU HN 1 1
274 1 1 1 1 19 VAL H . 19 VAL HN 1 1
274 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
275 1 1 1 1 19 VAL H . 19 VAL HN 1 1
275 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
276 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
276 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
277 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
277 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
278 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
278 1 2 1 1 20 GLU H . 20 GLU HN 1 1
279 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
279 1 2 1 1 21 ARG H . 21 ARG HN 1 1
280 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
280 1 2 1 1 22 ALA H . 22 ALA HN 1 1
281 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
281 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
282 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
282 1 2 1 1 23 VAL H . 23 VAL HN 1 1
283 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
283 1 2 1 1 20 GLU H . 20 GLU HN 1 1
284 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
284 1 2 1 1 22 ALA H . 22 ALA HN 1 1
285 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
285 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
286 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
286 1 2 1 1 20 GLU H . 20 GLU HN 1 1
287 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
287 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
288 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
288 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
289 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
289 1 2 1 1 21 ARG H . 21 ARG HN 1 1
290 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
290 1 2 1 1 22 ALA H . 22 ALA HN 1 1
291 1 1 1 1 20 GLU H . 20 GLU HN 1 1
291 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
292 1 1 1 1 20 GLU H . 20 GLU HN 1 1
292 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
293 1 1 1 1 20 GLU H . 20 GLU HN 1 1
293 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
294 1 1 1 1 20 GLU H . 20 GLU HN 1 1
294 1 2 1 1 21 ARG H . 21 ARG HN 1 1
295 1 1 1 1 20 GLU H . 20 GLU HN 1 1
295 1 2 1 1 22 ALA H . 22 ALA HN 1 1
296 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
296 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
297 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
297 1 2 1 1 21 ARG H . 21 ARG HN 1 1
298 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
298 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
299 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
299 1 2 1 1 22 ALA H . 22 ALA HN 1 1
300 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
300 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
301 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
301 1 2 1 1 23 VAL H . 23 VAL HN 1 1
302 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
302 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
303 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
303 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
304 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
304 1 2 1 1 24 LEU H . 24 LEU HN 1 1
305 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
305 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
306 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
306 1 2 1 1 21 ARG H . 21 ARG HN 1 1
307 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
307 1 2 1 1 22 ALA H . 22 ALA HN 1 1
308 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
308 1 2 1 1 21 ARG H . 21 ARG HN 1 1
309 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
309 1 2 1 1 21 ARG H . 21 ARG HN 1 1
310 1 1 1 1 21 ARG H . 21 ARG HN 1 1
310 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
311 1 1 1 1 21 ARG H . 21 ARG HN 1 1
311 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
312 1 1 1 1 21 ARG H . 21 ARG HN 1 1
312 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
313 1 1 1 1 21 ARG H . 21 ARG HN 1 1
313 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
314 1 1 1 1 21 ARG H . 21 ARG HN 1 1
314 1 2 1 1 22 ALA H . 22 ALA HN 1 1
315 1 1 1 1 21 ARG H . 21 ARG HN 1 1
315 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
316 1 1 1 1 21 ARG H . 21 ARG HN 1 1
316 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
317 1 1 1 1 21 ARG H . 21 ARG HN 1 1
317 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
318 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
318 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
319 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
319 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
320 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
320 1 2 1 1 22 ALA H . 22 ALA HN 1 1
321 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
321 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
322 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
322 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
323 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
323 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
324 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
324 1 2 1 1 22 ALA H . 22 ALA HN 1 1
325 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
325 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
326 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
326 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
327 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
327 1 2 1 1 22 ALA H . 22 ALA HN 1 1
328 1 1 1 1 22 ALA H . 22 ALA HN 1 1
328 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
329 1 1 1 1 22 ALA H . 22 ALA HN 1 1
329 1 2 1 1 23 VAL H . 23 VAL HN 1 1
330 1 1 1 1 22 ALA H . 22 ALA HN 1 1
330 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
331 1 1 1 1 22 ALA H . 22 ALA HN 1 1
331 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
332 1 1 1 1 22 ALA H . 22 ALA HN 1 1
332 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
333 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
333 1 2 1 1 23 VAL H . 23 VAL HN 1 1
334 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
334 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
335 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
335 1 2 1 1 25 GLY H . 25 GLY HN 1 1
336 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
336 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
337 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
337 1 2 1 1 23 VAL H . 23 VAL HN 1 1
338 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
338 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
339 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
339 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
340 1 1 1 1 23 VAL H . 23 VAL HN 1 1
340 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
341 1 1 1 1 23 VAL H . 23 VAL HN 1 1
341 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
342 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
342 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
343 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
343 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
344 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
344 1 2 1 1 24 LEU H . 24 LEU HN 1 1
345 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
345 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
346 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
346 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
347 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
347 1 2 1 1 24 LEU H . 24 LEU HN 1 1
348 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
348 1 2 1 1 25 GLY H . 25 GLY HN 1 1
349 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
349 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
350 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
350 1 2 1 1 25 GLY H . 25 GLY HN 1 1
351 1 1 1 1 24 LEU H . 24 LEU HN 1 1
351 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
352 1 1 1 1 24 LEU H . 24 LEU HN 1 1
352 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
353 1 1 1 1 24 LEU H . 24 LEU HN 1 1
353 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
354 1 1 1 1 24 LEU H . 24 LEU HN 1 1
354 1 2 1 1 25 GLY H . 25 GLY HN 1 1
355 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
355 1 2 1 1 25 GLY H . 25 GLY HN 1 1
356 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
356 1 2 1 1 25 GLY H . 25 GLY HN 1 1
357 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
357 1 2 1 1 25 GLY H . 25 GLY HN 1 1
358 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
358 1 2 1 1 25 GLY H . 25 GLY HN 1 1
359 1 1 1 1 25 GLY H . 25 GLY HN 1 1
359 1 2 1 1 26 GLY H . 26 GLY HN 1 1
360 1 1 1 1 26 GLY H . 26 GLY HN 1 1
360 1 2 1 1 27 SER H . 27 SER HN 1 1
361 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
361 1 2 1 1 27 SER H . 27 SER HN 1 1
362 1 1 1 1 27 SER H . 27 SER HN 1 1
362 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
363 1 1 1 1 27 SER H . 27 SER HN 1 1
363 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
364 1 1 1 1 27 SER HA . 27 SER HA 1 1
364 1 2 1 1 28 ARG H . 28 ARG HN 1 1
365 1 1 1 1 27 SER QB . 27 SER QB 1 1
365 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
366 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
366 1 2 1 1 28 ARG H . 28 ARG HN 1 1
367 1 1 1 1 28 ARG H . 28 ARG HN 1 1
367 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
368 1 1 1 1 28 ARG H . 28 ARG HN 1 1
368 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
369 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
369 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
370 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
370 1 2 1 1 28 ARG HE . 28 ARG HE 1 1
371 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
371 1 2 1 1 29 ASP H . 29 ASP HN 1 1
372 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
372 1 2 1 1 30 TYR H . 30 TYR HN 1 1
373 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
373 1 2 1 1 28 ARG HE . 28 ARG HE 1 1
374 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
374 1 2 1 1 28 ARG HE . 28 ARG HE 1 1
375 1 1 1 1 29 ASP H . 29 ASP HN 1 1
375 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
376 1 1 1 1 29 ASP H . 29 ASP HN 1 1
376 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
377 1 1 1 1 29 ASP H . 29 ASP HN 1 1
377 1 2 1 1 30 TYR H . 30 TYR HN 1 1
378 1 1 1 1 29 ASP H . 29 ASP HN 1 1
378 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
379 1 1 1 1 29 ASP H . 29 ASP HN 1 1
379 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
380 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
380 1 2 1 1 30 TYR H . 30 TYR HN 1 1
381 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
381 1 2 1 1 30 TYR H . 30 TYR HN 1 1
382 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
382 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
383 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
383 1 2 1 1 30 TYR H . 30 TYR HN 1 1
384 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
384 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
385 1 1 1 1 30 TYR H . 30 TYR HN 1 1
385 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
386 1 1 1 1 30 TYR H . 30 TYR HN 1 1
386 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
387 1 1 1 1 30 TYR H . 30 TYR HN 1 1
387 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
388 1 1 1 1 30 TYR H . 30 TYR HN 1 1
388 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
389 1 1 1 1 30 TYR H . 30 TYR HN 1 1
389 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
390 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
390 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
391 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
391 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
392 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
392 1 2 1 1 31 ASN H . 31 ASN HN 1 1
393 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
393 1 2 1 1 32 LYS H . 32 LYS HN 1 1
394 1 1 1 1 30 TYR QB . 30 TYR QB 1 1
394 1 2 1 1 31 ASN H . 31 ASN HN 1 1
395 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
395 1 2 1 1 31 ASN H . 31 ASN HN 1 1
396 1 1 1 1 31 ASN H . 31 ASN HN 1 1
396 1 2 1 1 32 LYS H . 32 LYS HN 1 1
397 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
397 1 2 1 1 32 LYS H . 32 LYS HN 1 1
398 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
398 1 2 1 1 32 LYS H . 32 LYS HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.18 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 3.46 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.91 1 1
6 1 . . . . . . . 4.91 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 5.31 1 1
10 1 . . . . . . . 5.3 1 1
11 1 . . . . . . . 4.94 1 1
12 1 . . . . . . . 5.14 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 5.25 1 1
15 1 . . . . . . . 3.74 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 4.92 1 1
18 1 . . . . . . . 4.52 1 1
19 1 . . . . . . . 4.52 1 1
20 1 . . . . . . . 3.65 1 1
21 1 . . . . . . . 4.12 1 1
22 1 . . . . . . . 4.02 1 1
23 1 . . . . . . . 4.52 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 3.35 1 1
26 1 . . . . . . . 4.63 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.35 1 1
31 1 . . . . . . . 3.26 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.19 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 5.19 1 1
36 1 . . . . . . . 4.07 1 1
37 1 . . . . . . . 5.39 1 1
38 1 . . . . . . . 4.89 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.9 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.72 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.92 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.37 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.01 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.21 1 1
58 1 . . . . . . . 3.19 1 1
59 1 . . . . . . . 4.39 1 1
60 1 . . . . . . . 4.37 1 1
61 1 . . . . . . . 4.19 1 1
62 1 . . . . . . . 4.03 1 1
63 1 . . . . . . . 3.9 1 1
64 1 . . . . . . . 5.34 1 1
65 1 . . . . . . . 4.59 1 1
66 1 . . . . . . . 4.59 1 1
67 1 . . . . . . . 3.73 1 1
68 1 . . . . . . . 5.12 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.68 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.34 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.2 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.56 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.67 1 1
81 1 . . . . . . . 4.18 1 1
82 1 . . . . . . . 3.49 1 1
83 1 . . . . . . . 4.18 1 1
84 1 . . . . . . . 3.68 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 4.57 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.31 1 1
89 1 . . . . . . . 4.28 1 1
90 1 . . . . . . . 4.44 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.46 1 1
93 1 . . . . . . . 4.42 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.68 1 1
96 1 . . . . . . . 5.1 1 1
97 1 . . . . . . . 4.41 1 1
98 1 . . . . . . . 4.81 1 1
99 1 . . . . . . . 5.2 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 4.82 1 1
103 1 . . . . . . . 4.23 1 1
104 1 . . . . . . . 4.98 1 1
105 1 . . . . . . . 3.29 1 1
106 1 . . . . . . . 4.6 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.41 1 1
109 1 . . . . . . . 3.79 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.16 1 1
112 1 . . . . . . . 4.51 1 1
113 1 . . . . . . . 5.47 1 1
114 1 . . . . . . . 4.76 1 1
115 1 . . . . . . . 4.63 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.74 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.89 1 1
122 1 . . . . . . . 4.14 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.95 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.83 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.45 1 1
131 1 . . . . . . . 4.88 1 1
132 1 . . . . . . . 4.6 1 1
133 1 . . . . . . . 4.68 1 1
134 1 . . . . . . . 3.56 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.16 1 1
137 1 . . . . . . . 4.28 1 1
138 1 . . . . . . . 4.39 1 1
139 1 . . . . . . . 3.28 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.35 1 1
142 1 . . . . . . . 3.52 1 1
143 1 . . . . . . . 5.4 1 1
144 1 . . . . . . . 4.13 1 1
145 1 . . . . . . . 3.77 1 1
146 1 . . . . . . . 4.53 1 1
147 1 . . . . . . . 4.32 1 1
148 1 . . . . . . . 3.26 1 1
149 1 . . . . . . . 4.45 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.41 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.17 1 1
154 1 . . . . . . . 4.42 1 1
155 1 . . . . . . . 3.74 1 1
156 1 . . . . . . . 4.42 1 1
157 1 . . . . . . . 4.25 1 1
158 1 . . . . . . . 5.34 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.07 1 1
161 1 . . . . . . . 4.88 1 1
162 1 . . . . . . . 3.75 1 1
163 1 . . . . . . . 4.52 1 1
164 1 . . . . . . . 3.89 1 1
165 1 . . . . . . . 4.54 1 1
166 1 . . . . . . . 5.2 1 1
167 1 . . . . . . . 3.76 1 1
168 1 . . . . . . . 3.89 1 1
169 1 . . . . . . . 4.8 1 1
170 1 . . . . . . . 3.9 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.19 1 1
173 1 . . . . . . . 3.9 1 1
174 1 . . . . . . . 5.38 1 1
175 1 . . . . . . . 4.51 1 1
176 1 . . . . . . . 5.19 1 1
177 1 . . . . . . . 3.95 1 1
178 1 . . . . . . . 4.19 1 1
179 1 . . . . . . . 4.33 1 1
180 1 . . . . . . . 5.25 1 1
181 1 . . . . . . . 4.92 1 1
182 1 . . . . . . . 4.43 1 1
183 1 . . . . . . . 4.32 1 1
184 1 . . . . . . . 4.97 1 1
185 1 . . . . . . . 4.67 1 1
186 1 . . . . . . . 4.59 1 1
187 1 . . . . . . . 4.81 1 1
188 1 . . . . . . . 3.65 1 1
189 1 . . . . . . . 4.33 1 1
190 1 . . . . . . . 5.45 1 1
191 1 . . . . . . . 4.59 1 1
192 1 . . . . . . . 5.45 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.34 1 1
196 1 . . . . . . . 4.04 1 1
197 1 . . . . . . . 3.77 1 1
198 1 . . . . . . . 4.07 1 1
199 1 . . . . . . . 5.11 1 1
200 1 . . . . . . . 4.92 1 1
201 1 . . . . . . . 4.75 1 1
202 1 . . . . . . . 4.99 1 1
203 1 . . . . . . . 4.04 1 1
204 1 . . . . . . . 3.51 1 1
205 1 . . . . . . . 4.04 1 1
206 1 . . . . . . . 5.43 1 1
207 1 . . . . . . . 4.04 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.44 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.99 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 4.42 1 1
216 1 . . . . . . . 4.08 1 1
217 1 . . . . . . . 4.3 1 1
218 1 . . . . . . . 4.37 1 1
219 1 . . . . . . . 3.79 1 1
220 1 . . . . . . . 5.34 1 1
221 1 . . . . . . . 5.13 1 1
222 1 . . . . . . . 4.37 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.37 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.31 1 1
227 1 . . . . . . . 4.91 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.79 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.57 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.34 1 1
238 1 . . . . . . . 2.72 1 1
239 1 . . . . . . . 4.15 1 1
240 1 . . . . . . . 5.21 1 1
241 1 . . . . . . . 5.13 1 1
242 1 . . . . . . . 4.88 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.75 1 1
247 1 . . . . . . . 4.55 1 1
248 1 . . . . . . . 4.0 1 1
249 1 . . . . . . . 5.36 1 1
250 1 . . . . . . . 5.04 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.8 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.0 1 1
257 1 . . . . . . . 5.11 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.12 1 1
260 1 . . . . . . . 3.77 1 1
261 1 . . . . . . . 3.82 1 1
262 1 . . . . . . . 4.1 1 1
263 1 . . . . . . . 5.43 1 1
264 1 . . . . . . . 5.24 1 1
265 1 . . . . . . . 4.03 1 1
266 1 . . . . . . . 4.83 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 5.46 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.73 1 1
272 1 . . . . . . . 4.23 1 1
273 1 . . . . . . . 3.99 1 1
274 1 . . . . . . . 5.19 1 1
275 1 . . . . . . . 4.9 1 1
276 1 . . . . . . . 3.51 1 1
277 1 . . . . . . . 3.69 1 1
278 1 . . . . . . . 4.5 1 1
279 1 . . . . . . . 4.98 1 1
280 1 . . . . . . . 4.65 1 1
281 1 . . . . . . . 3.85 1 1
282 1 . . . . . . . 5.2 1 1
283 1 . . . . . . . 4.44 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.27 1 1
287 1 . . . . . . . 3.85 1 1
288 1 . . . . . . . 3.78 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.01 1 1
292 1 . . . . . . . 3.62 1 1
293 1 . . . . . . . 3.66 1 1
294 1 . . . . . . . 4.29 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.74 1 1
297 1 . . . . . . . 4.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.74 1 1
303 1 . . . . . . . 4.28 1 1
304 1 . . . . . . . 5.42 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.4 1 1
307 1 . . . . . . . 5.49 1 1
308 1 . . . . . . . 4.99 1 1
309 1 . . . . . . . 4.43 1 1
310 1 . . . . . . . 3.87 1 1
311 1 . . . . . . . 3.82 1 1
312 1 . . . . . . . 5.45 1 1
313 1 . . . . . . . 4.75 1 1
314 1 . . . . . . . 4.12 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.87 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 3.13 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 5.14 1 1
322 1 . . . . . . . 3.69 1 1
323 1 . . . . . . . 4.28 1 1
324 1 . . . . . . . 4.4 1 1
325 1 . . . . . . . 3.91 1 1
326 1 . . . . . . . 4.78 1 1
327 1 . . . . . . . 4.58 1 1
328 1 . . . . . . . 3.6 1 1
329 1 . . . . . . . 4.02 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.18 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 4.85 1 1
335 1 . . . . . . . 5.31 1 1
336 1 . . . . . . . 4.59 1 1
337 1 . . . . . . . 4.0 1 1
338 1 . . . . . . . 4.47 1 1
339 1 . . . . . . . 4.62 1 1
340 1 . . . . . . . 3.73 1 1
341 1 . . . . . . . 4.01 1 1
342 1 . . . . . . . 3.39 1 1
343 1 . . . . . . . 3.59 1 1
344 1 . . . . . . . 4.0 1 1
345 1 . . . . . . . 4.68 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 3.29 1 1
348 1 . . . . . . . 5.34 1 1
349 1 . . . . . . . 4.9 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.73 1 1
352 1 . . . . . . . 3.89 1 1
353 1 . . . . . . . 3.81 1 1
354 1 . . . . . . . 4.02 1 1
355 1 . . . . . . . 4.0 1 1
356 1 . . . . . . . 3.79 1 1
357 1 . . . . . . . 5.39 1 1
358 1 . . . . . . . 4.86 1 1
359 1 . . . . . . . 3.97 1 1
360 1 . . . . . . . 3.5 1 1
361 1 . . . . . . . 2.36 1 1
362 1 . . . . . . . 4.55 1 1
363 1 . . . . . . . 5.1 1 1
364 1 . . . . . . . 3.2 1 1
365 1 . . . . . . . 5.34 1 1
366 1 . . . . . . . 3.5 1 1
367 1 . . . . . . . 3.67 1 1
368 1 . . . . . . . 3.91 1 1
369 1 . . . . . . . 3.62 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 3.0 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 3.86 1 1
376 1 . . . . . . . 3.86 1 1
377 1 . . . . . . . 3.68 1 1
378 1 . . . . . . . 5.34 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 4.31 1 1
381 1 . . . . . . . 4.9 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.9 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 4.13 1 1
386 1 . . . . . . . 3.62 1 1
387 1 . . . . . . . 4.13 1 1
388 1 . . . . . . . 4.77 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 4.13 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 3.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 3.96 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 4.53 1 1
397 1 . . . . . . . 3.5 1 1
398 1 . . . . . . . 4.7 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG -89.99999 210.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
2 CHI1 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG -330.0 -30.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
3 CHI1 1 1 1 ARG N 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG -210.0 89.99999 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
4 CHI2 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD -89.99999 210.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
5 CHI2 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD -330.0 -30.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
6 CHI2 1 1 1 ARG CA 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD -210.0 89.99999 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
7 CHI3 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD 1 1 1 ARG NE -89.99999 210.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
8 CHI3 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD 1 1 1 ARG NE -330.0 -30.0 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
9 CHI3 1 1 1 ARG CB 1 1 1 ARG CG 1 1 1 ARG CD 1 1 1 ARG NE -210.0 89.99999 . 1 ARG . . 1 ARG . . 1 ARG . . 1 ARG . 1 1
10 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -89.99999 210.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
11 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -330.0 -30.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
12 CHI1 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG -210.0 89.99999 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
13 CHI2 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD -89.99999 210.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
14 CHI2 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD -330.0 -30.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
15 CHI2 1 1 2 ARG CA 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD -210.0 89.99999 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
16 CHI3 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD 1 1 2 ARG NE -89.99999 210.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
17 CHI3 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD 1 1 2 ARG NE -330.0 -30.0 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
18 CHI3 1 1 2 ARG CB 1 1 2 ARG CG 1 1 2 ARG CD 1 1 2 ARG NE -210.0 89.99999 . 2 ARG . . 2 ARG . . 2 ARG . . 2 ARG . 1 1
19 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
20 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -330.0 -30.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
21 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
22 CHI1 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG -89.99999 210.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
23 CHI1 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG -330.0 -30.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
24 CHI1 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG -210.0 89.99999 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
25 CHI2 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD -89.99999 210.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
26 CHI2 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD -330.0 -30.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
27 CHI2 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD -210.0 89.99999 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
28 CHI3 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD 1 1 4 ARG NE -89.99999 210.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
29 CHI3 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD 1 1 4 ARG NE -330.0 -30.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
30 CHI3 1 1 4 ARG CB 1 1 4 ARG CG 1 1 4 ARG CD 1 1 4 ARG NE -210.0 89.99999 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
31 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
32 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
33 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
34 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
35 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
36 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
37 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
38 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
39 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
40 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
41 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
42 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
43 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -89.99999 210.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
44 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -330.0 -30.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
45 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -210.0 89.99999 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
46 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -89.99999 210.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
47 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -330.0 -30.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
48 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -210.0 89.99999 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
49 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -89.99999 210.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
50 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -330.0 -30.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
51 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -210.0 89.99999 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
52 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -89.99999 210.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
53 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -330.0 -30.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
54 CHI1 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG -210.0 89.99999 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
55 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
56 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
57 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
58 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -89.99999 210.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
59 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -330.0 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
60 CHI21 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 1 1 12 ILE CD1 -210.0 89.99999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
61 CHI1 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -89.99999 210.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
62 CHI1 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -330.0 -30.0 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
63 CHI1 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -210.0 89.99999 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
64 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -89.99999 210.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
65 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -330.0 -30.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
66 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -210.0 89.99999 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
67 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -89.99999 210.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
68 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -330.0 -30.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
69 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 89.99999 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
70 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -89.99999 210.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
71 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -330.0 -30.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
72 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -210.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
73 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -89.99999 210.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
74 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -330.0 -30.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
75 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -210.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
76 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
77 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -330.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
78 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
79 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
80 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -330.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
81 CHI2 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
82 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -89.99999 210.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
83 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -330.0 -30.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
84 CHI3 1 1 21 ARG CB 1 1 21 ARG CG 1 1 21 ARG CD 1 1 21 ARG NE -210.0 89.99999 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
85 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 210.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
86 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -330.0 -30.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
87 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -210.0 89.99999 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
88 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
89 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
90 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
91 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -89.99999 210.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
92 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -330.0 -30.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
93 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 89.99999 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
94 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -89.99999 210.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
95 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -330.0 -30.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
96 CHI1 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER CB 1 1 27 SER OG -210.0 89.99999 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
97 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
98 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
99 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
100 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
101 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
102 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
103 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -89.99999 210.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
104 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -330.0 -30.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
105 CHI3 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD 1 1 28 ARG NE -210.0 89.99999 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
106 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -89.99999 210.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
107 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -330.0 -30.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
108 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -210.0 89.99999 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
109 CHI1 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -89.99999 210.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
110 CHI1 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -330.0 -30.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
111 CHI1 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -210.0 89.99999 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
112 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -89.99999 210.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
113 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -330.0 -30.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
114 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -210.0 89.99999 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
115 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
116 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
117 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
118 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
119 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
120 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
121 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
122 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
123 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
124 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
125 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
126 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 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 ARG C C 2.019 -1.383 -1.897 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.073 0.000 -1.246 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 3.534 0.389 -1.010 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 3.747 2.833 -0.427 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 3.822 1.792 -1.547 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 3.969 5.322 -0.347 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.884 0.000 0.829 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 1.579 0.746 -1.868 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 3.757 0.350 0.056 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 4.189 -0.332 -1.499 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 2.715 2.947 -0.094 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 4.324 2.495 0.434 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 4.883 4.127 -1.697 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 4.811 1.815 -2.004 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 3.103 2.041 -2.328 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H 2.753 4.552 1.102 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H 2.928 6.275 1.130 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 4.322 7.340 -0.503 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG N N 1.325 0.000 0.000 1.00 . A A . 1 ARG N 1 1
1 20 1 1 1 ARG NE N 4.269 4.131 -0.908 1.00 . A A . 1 ARG NE 1 1
1 21 1 1 1 ARG NH1 N 3.145 5.389 0.720 1.00 . A A . 1 ARG NH1 1 1
1 22 1 1 1 ARG NH2 N 4.493 6.421 -0.858 1.00 . A A . 1 ARG NH2 1 1
1 23 1 1 1 ARG O O 2.777 -1.667 -2.824 1.00 . A A . 1 ARG O 1 1
1 24 1 1 2 ARG C C -0.508 -3.994 -1.796 1.00 . A A . 2 ARG C 1 1
1 25 1 1 2 ARG CA C 0.953 -3.554 -1.908 1.00 . A A . 2 ARG CA 1 1
1 26 1 1 2 ARG CB C 1.837 -4.548 -1.152 1.00 . A A . 2 ARG CB 1 1
1 27 1 1 2 ARG CD C 3.395 -6.285 -2.109 1.00 . A A . 2 ARG CD 1 1
1 28 1 1 2 ARG CG C 3.152 -4.789 -1.897 1.00 . A A . 2 ARG CG 1 1
1 29 1 1 2 ARG CZ C 5.483 -6.816 -0.840 1.00 . A A . 2 ARG CZ 1 1
1 30 1 1 2 ARG H H 0.504 -1.969 -0.634 1.00 . A A . 2 ARG H 1 1
1 31 1 1 2 ARG HA H 1.264 -3.489 -2.951 1.00 . A A . 2 ARG HA 1 1
1 32 1 1 2 ARG HB2 H 2.046 -4.167 -0.152 1.00 . A A . 2 ARG HB2 1 1
1 33 1 1 2 ARG HB3 H 1.307 -5.492 -1.029 1.00 . A A . 2 ARG HB3 1 1
1 34 1 1 2 ARG HD2 H 2.443 -6.803 -2.225 1.00 . A A . 2 ARG HD2 1 1
1 35 1 1 2 ARG HD3 H 3.958 -6.443 -3.029 1.00 . A A . 2 ARG HD3 1 1
1 36 1 1 2 ARG HE H 3.612 -7.272 -0.224 1.00 . A A . 2 ARG HE 1 1
1 37 1 1 2 ARG HG2 H 3.127 -4.281 -2.860 1.00 . A A . 2 ARG HG2 1 1
1 38 1 1 2 ARG HG3 H 3.979 -4.360 -1.331 1.00 . A A . 2 ARG HG3 1 1
1 39 1 1 2 ARG HH11 H 5.812 -5.852 -2.611 1.00 . A A . 2 ARG HH11 1 1
1 40 1 1 2 ARG HH12 H 7.239 -6.235 -1.707 1.00 . A A . 2 ARG HH12 1 1
1 41 1 1 2 ARG HH21 H 7.029 -7.367 0.395 1.00 . A A . 2 ARG HH21 1 1
1 42 1 1 2 ARG N N 1.116 -2.208 -1.387 1.00 . A A . 2 ARG N 1 1
1 43 1 1 2 ARG NE N 4.139 -6.845 -0.959 1.00 . A A . 2 ARG NE 1 1
1 44 1 1 2 ARG NH1 N 6.244 -6.252 -1.802 1.00 . A A . 2 ARG NH1 1 1
1 45 1 1 2 ARG NH2 N 6.043 -7.347 0.231 1.00 . A A . 2 ARG NH2 1 1
1 46 1 1 2 ARG O O -0.800 -5.188 -1.762 1.00 . A A . 2 ARG O 1 1
1 47 1 1 3 SER C C -3.168 -3.634 -0.188 1.00 . A A . 3 SER C 1 1
1 48 1 1 3 SER CA C -2.811 -3.275 -1.632 1.00 . A A . 3 SER CA 1 1
1 49 1 1 3 SER CB C -3.232 -4.400 -2.579 1.00 . A A . 3 SER CB 1 1
1 50 1 1 3 SER H H -1.142 -2.036 -1.768 1.00 . A A . 3 SER H 1 1
1 51 1 1 3 SER HA H -3.304 -2.348 -1.929 1.00 . A A . 3 SER HA 1 1
1 52 1 1 3 SER HB2 H -2.644 -4.343 -3.495 1.00 . A A . 3 SER HB2 1 1
1 53 1 1 3 SER HB3 H -3.010 -5.363 -2.118 1.00 . A A . 3 SER HB3 1 1
1 54 1 1 3 SER HG H -5.054 -5.218 -2.715 1.00 . A A . 3 SER HG 1 1
1 55 1 1 3 SER N N -1.388 -3.005 -1.740 1.00 . A A . 3 SER N 1 1
1 56 1 1 3 SER O O -4.291 -4.050 0.093 1.00 . A A . 3 SER O 1 1
1 57 1 1 3 SER OG O -4.619 -4.337 -2.901 1.00 . A A . 3 SER OG 1 1
1 58 1 1 4 ARG C C -3.111 -2.607 2.791 1.00 . A A . 4 ARG C 1 1
1 59 1 1 4 ARG CA C -2.387 -3.762 2.097 1.00 . A A . 4 ARG CA 1 1
1 60 1 1 4 ARG CB C -1.050 -4.011 2.799 1.00 . A A . 4 ARG CB 1 1
1 61 1 1 4 ARG CD C -1.089 -5.911 4.456 1.00 . A A . 4 ARG CD 1 1
1 62 1 1 4 ARG CG C -0.811 -5.508 3.007 1.00 . A A . 4 ARG CG 1 1
1 63 1 1 4 ARG CZ C 0.526 -7.820 4.456 1.00 . A A . 4 ARG CZ 1 1
1 64 1 1 4 ARG H H -1.280 -3.122 0.452 1.00 . A A . 4 ARG H 1 1
1 65 1 1 4 ARG HA H -2.993 -4.667 2.106 1.00 . A A . 4 ARG HA 1 1
1 66 1 1 4 ARG HB2 H -0.239 -3.589 2.205 1.00 . A A . 4 ARG HB2 1 1
1 67 1 1 4 ARG HB3 H -1.039 -3.500 3.761 1.00 . A A . 4 ARG HB3 1 1
1 68 1 1 4 ARG HD2 H -1.263 -5.023 5.063 1.00 . A A . 4 ARG HD2 1 1
1 69 1 1 4 ARG HD3 H -1.996 -6.514 4.507 1.00 . A A . 4 ARG HD3 1 1
1 70 1 1 4 ARG HE H 0.511 -6.324 5.815 1.00 . A A . 4 ARG HE 1 1
1 71 1 1 4 ARG HG2 H -1.454 -6.079 2.337 1.00 . A A . 4 ARG HG2 1 1
1 72 1 1 4 ARG HG3 H 0.218 -5.755 2.748 1.00 . A A . 4 ARG HG3 1 1
1 73 1 1 4 ARG HH11 H -0.829 -7.881 2.929 1.00 . A A . 4 ARG HH11 1 1
1 74 1 1 4 ARG HH12 H 0.305 -9.190 2.957 1.00 . A A . 4 ARG HH12 1 1
1 75 1 1 4 ARG HH21 H 1.963 -9.270 4.686 1.00 . A A . 4 ARG HH21 1 1
1 76 1 1 4 ARG N N -2.190 -3.461 0.689 1.00 . A A . 4 ARG N 1 1
1 77 1 1 4 ARG NE N 0.056 -6.676 4.998 1.00 . A A . 4 ARG NE 1 1
1 78 1 1 4 ARG NH1 N -0.049 -8.343 3.352 1.00 . A A . 4 ARG NH1 1 1
1 79 1 1 4 ARG NH2 N 1.556 -8.421 5.023 1.00 . A A . 4 ARG NH2 1 1
1 80 1 1 4 ARG O O -3.586 -2.754 3.916 1.00 . A A . 4 ARG O 1 1
1 81 1 1 5 LYS C C -5.311 -0.333 2.242 1.00 . A A . 5 LYS C 1 1
1 82 1 1 5 LYS CA C -3.831 -0.303 2.626 1.00 . A A . 5 LYS CA 1 1
1 83 1 1 5 LYS CB C -3.104 0.966 2.177 1.00 . A A . 5 LYS CB 1 1
1 84 1 1 5 LYS CD C -1.437 2.558 3.200 1.00 . A A . 5 LYS CD 1 1
1 85 1 1 5 LYS CE C -0.076 2.970 2.634 1.00 . A A . 5 LYS CE 1 1
1 86 1 1 5 LYS CG C -1.747 1.096 2.873 1.00 . A A . 5 LYS CG 1 1
1 87 1 1 5 LYS H H -2.783 -1.372 1.177 1.00 . A A . 5 LYS H 1 1
1 88 1 1 5 LYS HA H -3.754 -0.351 3.712 1.00 . A A . 5 LYS HA 1 1
1 89 1 1 5 LYS HB2 H -2.962 0.945 1.096 1.00 . A A . 5 LYS HB2 1 1
1 90 1 1 5 LYS HB3 H -3.716 1.839 2.401 1.00 . A A . 5 LYS HB3 1 1
1 91 1 1 5 LYS HD2 H -2.215 3.200 2.787 1.00 . A A . 5 LYS HD2 1 1
1 92 1 1 5 LYS HD3 H -1.444 2.702 4.280 1.00 . A A . 5 LYS HD3 1 1
1 93 1 1 5 LYS HE2 H 0.464 2.087 2.293 1.00 . A A . 5 LYS HE2 1 1
1 94 1 1 5 LYS HE3 H -0.217 3.613 1.765 1.00 . A A . 5 LYS HE3 1 1
1 95 1 1 5 LYS HG2 H -1.747 0.507 3.790 1.00 . A A . 5 LYS HG2 1 1
1 96 1 1 5 LYS HG3 H -0.965 0.689 2.232 1.00 . A A . 5 LYS HG3 1 1
1 97 1 1 5 LYS HZ1 H 1.710 3.485 3.575 1.00 . A A . 5 LYS HZ1 1 1
1 98 1 1 5 LYS HZ2 H 0.610 4.686 3.597 1.00 . A A . 5 LYS HZ2 1 1
1 99 1 1 5 LYS N N -3.172 -1.483 2.091 1.00 . A A . 5 LYS N 1 1
1 100 1 1 5 LYS NZ N 0.719 3.679 3.661 1.00 . A A . 5 LYS NZ 1 1
1 101 1 1 5 LYS O O -6.141 0.288 2.905 1.00 . A A . 5 LYS O 1 1
1 102 1 1 6 ASN C C -7.438 -2.623 0.865 1.00 . A A . 6 ASN C 1 1
1 103 1 1 6 ASN CA C -6.964 -1.179 0.692 1.00 . A A . 6 ASN CA 1 1
1 104 1 1 6 ASN CB C -7.058 -0.826 -0.794 1.00 . A A . 6 ASN CB 1 1
1 105 1 1 6 ASN CG C -7.826 0.481 -1.000 1.00 . A A . 6 ASN CG 1 1
1 106 1 1 6 ASN H H -4.917 -1.562 0.638 1.00 . A A . 6 ASN H 1 1
1 107 1 1 6 ASN HA H -7.541 -0.475 1.292 1.00 . A A . 6 ASN HA 1 1
1 108 1 1 6 ASN HB2 H -6.056 -0.732 -1.213 1.00 . A A . 6 ASN HB2 1 1
1 109 1 1 6 ASN HB3 H -7.554 -1.633 -1.333 1.00 . A A . 6 ASN HB3 1 1
1 110 1 1 6 ASN HD21 H -6.805 1.273 0.558 1.00 . A A . 6 ASN HD21 1 1
1 111 1 1 6 ASN HD22 H -7.947 2.335 -0.195 1.00 . A A . 6 ASN HD22 1 1
1 112 1 1 6 ASN N N -5.598 -1.060 1.172 1.00 . A A . 6 ASN N 1 1
1 113 1 1 6 ASN ND2 N -7.499 1.442 -0.141 1.00 . A A . 6 ASN ND2 1 1
1 114 1 1 6 ASN O O -7.304 -3.438 -0.046 1.00 . A A . 6 ASN O 1 1
1 115 1 1 6 ASN OD1 O -8.662 0.608 -1.880 1.00 . A A . 6 ASN OD1 1 1
1 116 1 1 7 GLY C C -9.017 -4.298 3.777 1.00 . A A . 7 GLY C 1 1
1 117 1 1 7 GLY CA C -8.476 -4.228 2.347 1.00 . A A . 7 GLY CA 1 1
1 118 1 1 7 GLY H H -8.087 -2.227 2.778 1.00 . A A . 7 GLY H 1 1
1 119 1 1 7 GLY HA2 H -9.263 -4.498 1.643 1.00 . A A . 7 GLY HA2 1 1
1 120 1 1 7 GLY HA3 H -7.674 -4.955 2.223 1.00 . A A . 7 GLY HA3 1 1
1 121 1 1 7 GLY N N -7.982 -2.896 2.042 1.00 . A A . 7 GLY N 1 1
1 122 1 1 7 GLY O O -10.014 -4.970 4.034 1.00 . A A . 7 GLY O 1 1
1 123 1 1 8 ILE C C -9.172 -2.149 6.440 1.00 . A A . 8 ILE C 1 1
1 124 1 1 8 ILE CA C -8.736 -3.567 6.065 1.00 . A A . 8 ILE CA 1 1
1 125 1 1 8 ILE CB C -7.621 -4.122 6.953 1.00 . A A . 8 ILE CB 1 1
1 126 1 1 8 ILE CD1 C -8.499 -6.375 7.669 1.00 . A A . 8 ILE CD1 1 1
1 127 1 1 8 ILE CG1 C -8.197 -4.942 8.109 1.00 . A A . 8 ILE CG1 1 1
1 128 1 1 8 ILE CG2 C -6.703 -3.002 7.445 1.00 . A A . 8 ILE CG2 1 1
1 129 1 1 8 ILE H H -7.526 -3.049 4.451 1.00 . A A . 8 ILE H 1 1
1 130 1 1 8 ILE HA H -9.594 -4.232 6.172 1.00 . A A . 8 ILE HA 1 1
1 131 1 1 8 ILE HB H -7.011 -4.797 6.352 1.00 . A A . 8 ILE HB 1 1
1 132 1 1 8 ILE HD11 H -7.618 -6.802 7.190 1.00 . A A . 8 ILE HD11 1 1
1 133 1 1 8 ILE HD12 H -8.765 -6.975 8.539 1.00 . A A . 8 ILE HD12 1 1
1 134 1 1 8 ILE HD13 H -9.330 -6.371 6.963 1.00 . A A . 8 ILE HD13 1 1
1 135 1 1 8 ILE HG12 H -7.489 -4.954 8.939 1.00 . A A . 8 ILE HG12 1 1
1 136 1 1 8 ILE HG13 H -9.108 -4.470 8.475 1.00 . A A . 8 ILE HG13 1 1
1 137 1 1 8 ILE HG21 H -7.275 -2.307 8.060 1.00 . A A . 8 ILE HG21 1 1
1 138 1 1 8 ILE HG22 H -5.893 -3.429 8.037 1.00 . A A . 8 ILE HG22 1 1
1 139 1 1 8 ILE HG23 H -6.287 -2.471 6.589 1.00 . A A . 8 ILE HG23 1 1
1 140 1 1 8 ILE N N -8.336 -3.594 4.668 1.00 . A A . 8 ILE N 1 1
1 141 1 1 8 ILE O O -10.094 -1.969 7.234 1.00 . A A . 8 ILE O 1 1
1 142 1 1 9 GLY C C -10.164 0.595 5.545 1.00 . A A . 9 GLY C 1 1
1 143 1 1 9 GLY CA C -8.794 0.217 6.112 1.00 . A A . 9 GLY CA 1 1
1 144 1 1 9 GLY H H -7.740 -1.335 5.205 1.00 . A A . 9 GLY H 1 1
1 145 1 1 9 GLY HA2 H -8.777 0.401 7.186 1.00 . A A . 9 GLY HA2 1 1
1 146 1 1 9 GLY HA3 H -8.025 0.850 5.668 1.00 . A A . 9 GLY HA3 1 1
1 147 1 1 9 GLY N N -8.489 -1.179 5.850 1.00 . A A . 9 GLY N 1 1
1 148 1 1 9 GLY O O -10.835 1.481 6.072 1.00 . A A . 9 GLY O 1 1
1 149 1 1 10 TYR C C -12.975 -0.336 4.704 1.00 . A A . 10 TYR C 1 1
1 150 1 1 10 TYR CA C -11.816 0.156 3.834 1.00 . A A . 10 TYR CA 1 1
1 151 1 1 10 TYR CB C -11.796 -0.645 2.531 1.00 . A A . 10 TYR CB 1 1
1 152 1 1 10 TYR CD1 C -13.803 -2.146 2.812 1.00 . A A . 10 TYR CD1 1 1
1 153 1 1 10 TYR CD2 C -11.653 -3.162 2.570 1.00 . A A . 10 TYR CD2 1 1
1 154 1 1 10 TYR CE1 C -14.407 -3.448 2.916 1.00 . A A . 10 TYR CE1 1 1
1 155 1 1 10 TYR CE2 C -12.257 -4.465 2.674 1.00 . A A . 10 TYR CE2 1 1
1 156 1 1 10 TYR CG C -12.438 -2.029 2.641 1.00 . A A . 10 TYR CG 1 1
1 157 1 1 10 TYR CZ C -13.605 -4.544 2.842 1.00 . A A . 10 TYR CZ 1 1
1 158 1 1 10 TYR H H -9.986 -0.815 4.056 1.00 . A A . 10 TYR H 1 1
1 159 1 1 10 TYR HA H -11.913 1.231 3.688 1.00 . A A . 10 TYR HA 1 1
1 160 1 1 10 TYR HB2 H -12.315 -0.076 1.759 1.00 . A A . 10 TYR HB2 1 1
1 161 1 1 10 TYR HB3 H -10.763 -0.760 2.203 1.00 . A A . 10 TYR HB3 1 1
1 162 1 1 10 TYR HD1 H -14.423 -1.251 2.869 1.00 . A A . 10 TYR HD1 1 1
1 163 1 1 10 TYR HD2 H -10.575 -3.070 2.435 1.00 . A A . 10 TYR HD2 1 1
1 164 1 1 10 TYR HE1 H -15.484 -3.554 3.051 1.00 . A A . 10 TYR HE1 1 1
1 165 1 1 10 TYR HE2 H -11.649 -5.367 2.619 1.00 . A A . 10 TYR HE2 1 1
1 166 1 1 10 TYR HH H -13.468 -6.471 3.055 1.00 . A A . 10 TYR HH 1 1
1 167 1 1 10 TYR N N -10.538 -0.096 4.478 1.00 . A A . 10 TYR N 1 1
1 168 1 1 10 TYR O O -14.042 0.275 4.727 1.00 . A A . 10 TYR O 1 1
1 169 1 1 10 TYR OH O -14.176 -5.774 2.940 1.00 . A A . 10 TYR OH 1 1
1 170 1 1 11 ALA C C -14.126 -1.000 7.339 1.00 . A A . 11 ALA C 1 1
1 171 1 1 11 ALA CA C -13.735 -2.019 6.267 1.00 . A A . 11 ALA CA 1 1
1 172 1 1 11 ALA CB C -13.203 -3.322 6.866 1.00 . A A . 11 ALA CB 1 1
1 173 1 1 11 ALA H H -11.855 -1.929 5.373 1.00 . A A . 11 ALA H 1 1
1 174 1 1 11 ALA HA H -14.609 -2.244 5.655 1.00 . A A . 11 ALA HA 1 1
1 175 1 1 11 ALA HB1 H -12.595 -3.841 6.125 1.00 . A A . 11 ALA HB1 1 1
1 176 1 1 11 ALA HB2 H -12.596 -3.098 7.743 1.00 . A A . 11 ALA HB2 1 1
1 177 1 1 11 ALA HB3 H -14.041 -3.956 7.157 1.00 . A A . 11 ALA HB3 1 1
1 178 1 1 11 ALA N N -12.726 -1.437 5.398 1.00 . A A . 11 ALA N 1 1
1 179 1 1 11 ALA O O -15.300 -0.661 7.480 1.00 . A A . 11 ALA O 1 1
1 180 1 1 12 ILE C C -13.796 1.755 8.506 1.00 . A A . 12 ILE C 1 1
1 181 1 1 12 ILE CA C -13.344 0.431 9.125 1.00 . A A . 12 ILE CA 1 1
1 182 1 1 12 ILE CB C -12.101 0.558 10.009 1.00 . A A . 12 ILE CB 1 1
1 183 1 1 12 ILE CD1 C -13.543 1.588 11.803 1.00 . A A . 12 ILE CD1 1 1
1 184 1 1 12 ILE CG1 C -12.248 1.716 10.998 1.00 . A A . 12 ILE CG1 1 1
1 185 1 1 12 ILE CG2 C -10.835 0.688 9.159 1.00 . A A . 12 ILE CG2 1 1
1 186 1 1 12 ILE H H -12.168 -0.823 7.949 1.00 . A A . 12 ILE H 1 1
1 187 1 1 12 ILE HA H -14.149 0.051 9.754 1.00 . A A . 12 ILE HA 1 1
1 188 1 1 12 ILE HB H -12.004 -0.355 10.595 1.00 . A A . 12 ILE HB 1 1
1 189 1 1 12 ILE HD11 H -13.419 2.076 12.770 1.00 . A A . 12 ILE HD11 1 1
1 190 1 1 12 ILE HD12 H -14.359 2.064 11.258 1.00 . A A . 12 ILE HD12 1 1
1 191 1 1 12 ILE HD13 H -13.774 0.534 11.955 1.00 . A A . 12 ILE HD13 1 1
1 192 1 1 12 ILE HG12 H -11.395 1.731 11.676 1.00 . A A . 12 ILE HG12 1 1
1 193 1 1 12 ILE HG13 H -12.244 2.663 10.459 1.00 . A A . 12 ILE HG13 1 1
1 194 1 1 12 ILE HG21 H -11.048 1.298 8.282 1.00 . A A . 12 ILE HG21 1 1
1 195 1 1 12 ILE HG22 H -10.049 1.159 9.748 1.00 . A A . 12 ILE HG22 1 1
1 196 1 1 12 ILE HG23 H -10.508 -0.302 8.842 1.00 . A A . 12 ILE HG23 1 1
1 197 1 1 12 ILE N N -13.120 -0.542 8.069 1.00 . A A . 12 ILE N 1 1
1 198 1 1 12 ILE O O -14.614 2.468 9.085 1.00 . A A . 12 ILE O 1 1
1 199 1 1 13 GLY C C -15.024 3.230 6.123 1.00 . A A . 13 GLY C 1 1
1 200 1 1 13 GLY CA C -13.581 3.269 6.631 1.00 . A A . 13 GLY CA 1 1
1 201 1 1 13 GLY H H -12.581 1.457 6.871 1.00 . A A . 13 GLY H 1 1
1 202 1 1 13 GLY HA2 H -13.448 4.122 7.296 1.00 . A A . 13 GLY HA2 1 1
1 203 1 1 13 GLY HA3 H -12.900 3.408 5.792 1.00 . A A . 13 GLY HA3 1 1
1 204 1 1 13 GLY N N -13.245 2.043 7.336 1.00 . A A . 13 GLY N 1 1
1 205 1 1 13 GLY O O -15.662 4.272 5.976 1.00 . A A . 13 GLY O 1 1
1 206 1 1 14 TYR C C -17.873 2.057 6.497 1.00 . A A . 14 TYR C 1 1
1 207 1 1 14 TYR CA C -16.852 1.832 5.381 1.00 . A A . 14 TYR CA 1 1
1 208 1 1 14 TYR CB C -16.935 0.376 4.916 1.00 . A A . 14 TYR CB 1 1
1 209 1 1 14 TYR CD1 C -19.124 -0.042 3.737 1.00 . A A . 14 TYR CD1 1 1
1 210 1 1 14 TYR CD2 C -18.877 -0.831 5.980 1.00 . A A . 14 TYR CD2 1 1
1 211 1 1 14 TYR CE1 C -20.464 -0.569 3.699 1.00 . A A . 14 TYR CE1 1 1
1 212 1 1 14 TYR CE2 C -20.216 -1.358 5.942 1.00 . A A . 14 TYR CE2 1 1
1 213 1 1 14 TYR CG C -18.359 -0.184 4.876 1.00 . A A . 14 TYR CG 1 1
1 214 1 1 14 TYR CZ C -20.944 -1.201 4.804 1.00 . A A . 14 TYR CZ 1 1
1 215 1 1 14 TYR H H -14.971 1.177 5.992 1.00 . A A . 14 TYR H 1 1
1 216 1 1 14 TYR HA H -17.027 2.557 4.587 1.00 . A A . 14 TYR HA 1 1
1 217 1 1 14 TYR HB2 H -16.497 0.298 3.921 1.00 . A A . 14 TYR HB2 1 1
1 218 1 1 14 TYR HB3 H -16.331 -0.242 5.580 1.00 . A A . 14 TYR HB3 1 1
1 219 1 1 14 TYR HD1 H -18.715 0.469 2.865 1.00 . A A . 14 TYR HD1 1 1
1 220 1 1 14 TYR HD2 H -18.272 -0.943 6.879 1.00 . A A . 14 TYR HD2 1 1
1 221 1 1 14 TYR HE1 H -21.079 -0.464 2.806 1.00 . A A . 14 TYR HE1 1 1
1 222 1 1 14 TYR HE2 H -20.638 -1.871 6.806 1.00 . A A . 14 TYR HE2 1 1
1 223 1 1 14 TYR HH H -22.568 -1.654 3.836 1.00 . A A . 14 TYR HH 1 1
1 224 1 1 14 TYR N N -15.496 2.019 5.869 1.00 . A A . 14 TYR N 1 1
1 225 1 1 14 TYR O O -18.862 2.764 6.306 1.00 . A A . 14 TYR O 1 1
1 226 1 1 14 TYR OH O -22.209 -1.698 4.768 1.00 . A A . 14 TYR OH 1 1
1 227 1 1 15 ALA C C -18.390 2.991 9.343 1.00 . A A . 15 ALA C 1 1
1 228 1 1 15 ALA CA C -18.482 1.569 8.787 1.00 . A A . 15 ALA CA 1 1
1 229 1 1 15 ALA CB C -18.117 0.510 9.830 1.00 . A A . 15 ALA CB 1 1
1 230 1 1 15 ALA H H -16.793 0.871 7.787 1.00 . A A . 15 ALA H 1 1
1 231 1 1 15 ALA HA H -19.500 1.387 8.443 1.00 . A A . 15 ALA HA 1 1
1 232 1 1 15 ALA HB1 H -17.747 1.000 10.730 1.00 . A A . 15 ALA HB1 1 1
1 233 1 1 15 ALA HB2 H -19.000 -0.080 10.073 1.00 . A A . 15 ALA HB2 1 1
1 234 1 1 15 ALA HB3 H -17.343 -0.143 9.428 1.00 . A A . 15 ALA HB3 1 1
1 235 1 1 15 ALA N N -17.599 1.444 7.639 1.00 . A A . 15 ALA N 1 1
1 236 1 1 15 ALA O O -19.409 3.649 9.545 1.00 . A A . 15 ALA O 1 1
1 237 1 1 16 PHE C C -17.285 5.828 9.073 1.00 . A A . 16 PHE C 1 1
1 238 1 1 16 PHE CA C -16.921 4.756 10.102 1.00 . A A . 16 PHE CA 1 1
1 239 1 1 16 PHE CB C -15.426 4.853 10.415 1.00 . A A . 16 PHE CB 1 1
1 240 1 1 16 PHE CD1 C -15.878 6.954 11.700 1.00 . A A . 16 PHE CD1 1 1
1 241 1 1 16 PHE CD2 C -13.984 5.681 12.287 1.00 . A A . 16 PHE CD2 1 1
1 242 1 1 16 PHE CE1 C -15.560 7.895 12.714 1.00 . A A . 16 PHE CE1 1 1
1 243 1 1 16 PHE CE2 C -13.666 6.623 13.301 1.00 . A A . 16 PHE CE2 1 1
1 244 1 1 16 PHE CG C -15.084 5.867 11.508 1.00 . A A . 16 PHE CG 1 1
1 245 1 1 16 PHE CZ C -14.460 7.710 13.494 1.00 . A A . 16 PHE CZ 1 1
1 246 1 1 16 PHE H H -16.336 2.882 9.406 1.00 . A A . 16 PHE H 1 1
1 247 1 1 16 PHE HA H -17.552 4.872 10.983 1.00 . A A . 16 PHE HA 1 1
1 248 1 1 16 PHE HB2 H -15.065 3.870 10.719 1.00 . A A . 16 PHE HB2 1 1
1 249 1 1 16 PHE HB3 H -14.892 5.121 9.504 1.00 . A A . 16 PHE HB3 1 1
1 250 1 1 16 PHE HD1 H -16.759 7.103 11.076 1.00 . A A . 16 PHE HD1 1 1
1 251 1 1 16 PHE HD2 H -13.348 4.810 12.133 1.00 . A A . 16 PHE HD2 1 1
1 252 1 1 16 PHE HE1 H -16.196 8.767 12.868 1.00 . A A . 16 PHE HE1 1 1
1 253 1 1 16 PHE HE2 H -12.785 6.474 13.926 1.00 . A A . 16 PHE HE2 1 1
1 254 1 1 16 PHE HZ H -14.216 8.433 14.272 1.00 . A A . 16 PHE HZ 1 1
1 255 1 1 16 PHE N N -17.159 3.424 9.574 1.00 . A A . 16 PHE N 1 1
1 256 1 1 16 PHE O O -18.081 6.721 9.356 1.00 . A A . 16 PHE O 1 1
1 257 1 1 17 GLY C C -18.428 6.728 6.501 1.00 . A A . 17 GLY C 1 1
1 258 1 1 17 GLY CA C -16.935 6.649 6.825 1.00 . A A . 17 GLY CA 1 1
1 259 1 1 17 GLY H H -16.038 4.973 7.676 1.00 . A A . 17 GLY H 1 1
1 260 1 1 17 GLY HA2 H -16.569 7.635 7.112 1.00 . A A . 17 GLY HA2 1 1
1 261 1 1 17 GLY HA3 H -16.381 6.351 5.935 1.00 . A A . 17 GLY HA3 1 1
1 262 1 1 17 GLY N N -16.684 5.703 7.898 1.00 . A A . 17 GLY N 1 1
1 263 1 1 17 GLY O O -18.899 7.730 5.966 1.00 . A A . 17 GLY O 1 1
1 264 1 1 18 ALA C C -21.282 6.562 7.525 1.00 . A A . 18 ALA C 1 1
1 265 1 1 18 ALA CA C -20.561 5.591 6.588 1.00 . A A . 18 ALA CA 1 1
1 266 1 1 18 ALA CB C -21.044 4.149 6.760 1.00 . A A . 18 ALA CB 1 1
1 267 1 1 18 ALA H H -18.740 4.845 7.272 1.00 . A A . 18 ALA H 1 1
1 268 1 1 18 ALA HA H -20.733 5.898 5.557 1.00 . A A . 18 ALA HA 1 1
1 269 1 1 18 ALA HB1 H -22.105 4.148 7.007 1.00 . A A . 18 ALA HB1 1 1
1 270 1 1 18 ALA HB2 H -20.887 3.601 5.831 1.00 . A A . 18 ALA HB2 1 1
1 271 1 1 18 ALA HB3 H -20.483 3.671 7.563 1.00 . A A . 18 ALA HB3 1 1
1 272 1 1 18 ALA N N -19.131 5.656 6.837 1.00 . A A . 18 ALA N 1 1
1 273 1 1 18 ALA O O -22.105 7.362 7.081 1.00 . A A . 18 ALA O 1 1
1 274 1 1 19 VAL C C -21.077 8.759 9.592 1.00 . A A . 19 VAL C 1 1
1 275 1 1 19 VAL CA C -21.553 7.321 9.805 1.00 . A A . 19 VAL CA 1 1
1 276 1 1 19 VAL CB C -21.242 6.790 11.206 1.00 . A A . 19 VAL CB 1 1
1 277 1 1 19 VAL CG1 C -21.924 5.441 11.445 1.00 . A A . 19 VAL CG1 1 1
1 278 1 1 19 VAL CG2 C -19.733 6.688 11.432 1.00 . A A . 19 VAL CG2 1 1
1 279 1 1 19 VAL H H -20.277 5.808 9.155 1.00 . A A . 19 VAL H 1 1
1 280 1 1 19 VAL HA H -22.633 7.283 9.662 1.00 . A A . 19 VAL HA 1 1
1 281 1 1 19 VAL HB H -21.642 7.500 11.930 1.00 . A A . 19 VAL HB 1 1
1 282 1 1 19 VAL HG11 H -22.426 5.454 12.412 1.00 . A A . 19 VAL HG11 1 1
1 283 1 1 19 VAL HG12 H -22.657 5.260 10.658 1.00 . A A . 19 VAL HG12 1 1
1 284 1 1 19 VAL HG13 H -21.176 4.648 11.435 1.00 . A A . 19 VAL HG13 1 1
1 285 1 1 19 VAL HG21 H -19.530 6.606 12.500 1.00 . A A . 19 VAL HG21 1 1
1 286 1 1 19 VAL HG22 H -19.347 5.807 10.920 1.00 . A A . 19 VAL HG22 1 1
1 287 1 1 19 VAL HG23 H -19.246 7.580 11.037 1.00 . A A . 19 VAL HG23 1 1
1 288 1 1 19 VAL N N -20.947 6.461 8.803 1.00 . A A . 19 VAL N 1 1
1 289 1 1 19 VAL O O -21.840 9.704 9.786 1.00 . A A . 19 VAL O 1 1
1 290 1 1 20 GLU C C -19.851 10.825 7.710 1.00 . A A . 20 GLU C 1 1
1 291 1 1 20 GLU CA C -19.232 10.187 8.955 1.00 . A A . 20 GLU CA 1 1
1 292 1 1 20 GLU CB C -17.711 10.089 8.821 1.00 . A A . 20 GLU CB 1 1
1 293 1 1 20 GLU CD C -16.381 10.544 10.915 1.00 . A A . 20 GLU CD 1 1
1 294 1 1 20 GLU CG C -17.088 9.477 10.078 1.00 . A A . 20 GLU CG 1 1
1 295 1 1 20 GLU H H -19.204 8.105 9.042 1.00 . A A . 20 GLU H 1 1
1 296 1 1 20 GLU HA H -19.475 10.781 9.836 1.00 . A A . 20 GLU HA 1 1
1 297 1 1 20 GLU HB2 H -17.457 9.481 7.952 1.00 . A A . 20 GLU HB2 1 1
1 298 1 1 20 GLU HB3 H -17.292 11.081 8.650 1.00 . A A . 20 GLU HB3 1 1
1 299 1 1 20 GLU HE2 H -14.737 9.674 11.211 1.00 . A A . 20 GLU HE2 1 1
1 300 1 1 20 GLU HG2 H -17.863 8.995 10.674 1.00 . A A . 20 GLU HG2 1 1
1 301 1 1 20 GLU HG3 H -16.376 8.701 9.794 1.00 . A A . 20 GLU HG3 1 1
1 302 1 1 20 GLU N N -19.818 8.879 9.197 1.00 . A A . 20 GLU N 1 1
1 303 1 1 20 GLU O O -19.974 12.046 7.630 1.00 . A A . 20 GLU O 1 1
1 304 1 1 20 GLU OE1 O -17.046 11.337 11.599 1.00 . A A . 20 GLU OE1 1 1
1 305 1 1 20 GLU OE2 O -15.093 10.532 10.840 1.00 . A A . 20 GLU OE2 1 1
1 306 1 1 21 ARG C C -22.053 11.304 5.834 1.00 . A A . 21 ARG C 1 1
1 307 1 1 21 ARG CA C -20.830 10.435 5.533 1.00 . A A . 21 ARG CA 1 1
1 308 1 1 21 ARG CB C -21.254 9.259 4.651 1.00 . A A . 21 ARG CB 1 1
1 309 1 1 21 ARG CD C -20.137 7.660 3.052 1.00 . A A . 21 ARG CD 1 1
1 310 1 1 21 ARG CG C -20.336 9.128 3.434 1.00 . A A . 21 ARG CG 1 1
1 311 1 1 21 ARG CZ C -21.435 6.023 1.679 1.00 . A A . 21 ARG CZ 1 1
1 312 1 1 21 ARG H H -20.123 8.978 6.843 1.00 . A A . 21 ARG H 1 1
1 313 1 1 21 ARG HA H -20.048 11.014 5.042 1.00 . A A . 21 ARG HA 1 1
1 314 1 1 21 ARG HB2 H -21.228 8.337 5.231 1.00 . A A . 21 ARG HB2 1 1
1 315 1 1 21 ARG HB3 H -22.283 9.399 4.321 1.00 . A A . 21 ARG HB3 1 1
1 316 1 1 21 ARG HD2 H -19.321 7.570 2.335 1.00 . A A . 21 ARG HD2 1 1
1 317 1 1 21 ARG HD3 H -19.853 7.083 3.932 1.00 . A A . 21 ARG HD3 1 1
1 318 1 1 21 ARG HE H -22.242 7.584 2.678 1.00 . A A . 21 ARG HE 1 1
1 319 1 1 21 ARG HG2 H -20.763 9.672 2.591 1.00 . A A . 21 ARG HG2 1 1
1 320 1 1 21 ARG HG3 H -19.370 9.586 3.651 1.00 . A A . 21 ARG HG3 1 1
1 321 1 1 21 ARG HH11 H -19.425 5.659 1.722 1.00 . A A . 21 ARG HH11 1 1
1 322 1 1 21 ARG HH12 H -20.354 4.542 0.778 1.00 . A A . 21 ARG HH12 1 1
1 323 1 1 21 ARG HH21 H -22.728 4.827 0.623 1.00 . A A . 21 ARG HH21 1 1
1 324 1 1 21 ARG N N -20.226 9.970 6.770 1.00 . A A . 21 ARG N 1 1
1 325 1 1 21 ARG NE N -21.384 7.115 2.471 1.00 . A A . 21 ARG NE 1 1
1 326 1 1 21 ARG NH1 N -20.307 5.350 1.366 1.00 . A A . 21 ARG NH1 1 1
1 327 1 1 21 ARG NH2 N -22.604 5.624 1.214 1.00 . A A . 21 ARG NH2 1 1
1 328 1 1 21 ARG O O -22.259 12.335 5.194 1.00 . A A . 21 ARG O 1 1
1 329 1 1 22 ALA C C -23.633 12.953 7.749 1.00 . A A . 22 ALA C 1 1
1 330 1 1 22 ALA CA C -24.029 11.581 7.200 1.00 . A A . 22 ALA CA 1 1
1 331 1 1 22 ALA CB C -24.817 10.752 8.216 1.00 . A A . 22 ALA CB 1 1
1 332 1 1 22 ALA H H -22.658 10.018 7.322 1.00 . A A . 22 ALA H 1 1
1 333 1 1 22 ALA HA H -24.642 11.719 6.309 1.00 . A A . 22 ALA HA 1 1
1 334 1 1 22 ALA HB1 H -24.402 9.746 8.265 1.00 . A A . 22 ALA HB1 1 1
1 335 1 1 22 ALA HB2 H -24.750 11.221 9.198 1.00 . A A . 22 ALA HB2 1 1
1 336 1 1 22 ALA HB3 H -25.862 10.699 7.910 1.00 . A A . 22 ALA HB3 1 1
1 337 1 1 22 ALA N N -22.833 10.857 6.807 1.00 . A A . 22 ALA N 1 1
1 338 1 1 22 ALA O O -24.354 13.932 7.564 1.00 . A A . 22 ALA O 1 1
1 339 1 1 23 VAL C C -21.593 15.177 7.866 1.00 . A A . 23 VAL C 1 1
1 340 1 1 23 VAL CA C -21.985 14.216 8.990 1.00 . A A . 23 VAL CA 1 1
1 341 1 1 23 VAL CB C -20.832 13.916 9.950 1.00 . A A . 23 VAL CB 1 1
1 342 1 1 23 VAL CG1 C -20.185 15.208 10.451 1.00 . A A . 23 VAL CG1 1 1
1 343 1 1 23 VAL CG2 C -21.303 13.048 11.119 1.00 . A A . 23 VAL CG2 1 1
1 344 1 1 23 VAL H H -21.905 12.180 8.559 1.00 . A A . 23 VAL H 1 1
1 345 1 1 23 VAL HA H -22.796 14.663 9.566 1.00 . A A . 23 VAL HA 1 1
1 346 1 1 23 VAL HB H -20.076 13.355 9.400 1.00 . A A . 23 VAL HB 1 1
1 347 1 1 23 VAL HG11 H -19.134 15.224 10.165 1.00 . A A . 23 VAL HG11 1 1
1 348 1 1 23 VAL HG12 H -20.695 16.065 10.010 1.00 . A A . 23 VAL HG12 1 1
1 349 1 1 23 VAL HG13 H -20.267 15.258 11.537 1.00 . A A . 23 VAL HG13 1 1
1 350 1 1 23 VAL HG21 H -21.009 12.013 10.945 1.00 . A A . 23 VAL HG21 1 1
1 351 1 1 23 VAL HG22 H -20.847 13.405 12.042 1.00 . A A . 23 VAL HG22 1 1
1 352 1 1 23 VAL HG23 H -22.388 13.109 11.202 1.00 . A A . 23 VAL HG23 1 1
1 353 1 1 23 VAL N N -22.487 12.981 8.413 1.00 . A A . 23 VAL N 1 1
1 354 1 1 23 VAL O O -21.784 16.386 7.983 1.00 . A A . 23 VAL O 1 1
1 355 1 1 24 LEU C C -21.798 15.524 4.677 1.00 . A A . 24 LEU C 1 1
1 356 1 1 24 LEU CA C -20.630 15.392 5.657 1.00 . A A . 24 LEU CA 1 1
1 357 1 1 24 LEU CB C -19.367 14.798 5.032 1.00 . A A . 24 LEU CB 1 1
1 358 1 1 24 LEU CD1 C -17.213 13.514 5.302 1.00 . A A . 24 LEU CD1 1 1
1 359 1 1 24 LEU CD2 C -17.678 15.544 6.750 1.00 . A A . 24 LEU CD2 1 1
1 360 1 1 24 LEU CG C -18.281 14.347 6.012 1.00 . A A . 24 LEU CG 1 1
1 361 1 1 24 LEU H H -20.899 13.618 6.715 1.00 . A A . 24 LEU H 1 1
1 362 1 1 24 LEU HA H -20.372 16.386 6.024 1.00 . A A . 24 LEU HA 1 1
1 363 1 1 24 LEU HB2 H -19.655 13.942 4.422 1.00 . A A . 24 LEU HB2 1 1
1 364 1 1 24 LEU HB3 H -18.935 15.539 4.359 1.00 . A A . 24 LEU HB3 1 1
1 365 1 1 24 LEU HD11 H -16.516 13.113 6.038 1.00 . A A . 24 LEU HD11 1 1
1 366 1 1 24 LEU HD12 H -17.689 12.691 4.767 1.00 . A A . 24 LEU HD12 1 1
1 367 1 1 24 LEU HD13 H -16.673 14.142 4.593 1.00 . A A . 24 LEU HD13 1 1
1 368 1 1 24 LEU HD21 H -17.684 16.415 6.095 1.00 . A A . 24 LEU HD21 1 1
1 369 1 1 24 LEU HD22 H -18.267 15.756 7.642 1.00 . A A . 24 LEU HD22 1 1
1 370 1 1 24 LEU HD23 H -16.652 15.313 7.038 1.00 . A A . 24 LEU HD23 1 1
1 371 1 1 24 LEU HG H -18.743 13.706 6.762 1.00 . A A . 24 LEU HG 1 1
1 372 1 1 24 LEU N N -21.051 14.602 6.802 1.00 . A A . 24 LEU N 1 1
1 373 1 1 24 LEU O O -21.607 15.926 3.530 1.00 . A A . 24 LEU O 1 1
1 374 1 1 25 GLY C C -24.326 16.642 3.717 1.00 . A A . 25 GLY C 1 1
1 375 1 1 25 GLY CA C -24.178 15.255 4.347 1.00 . A A . 25 GLY CA 1 1
1 376 1 1 25 GLY H H -23.126 14.854 6.100 1.00 . A A . 25 GLY H 1 1
1 377 1 1 25 GLY HA2 H -24.136 14.499 3.563 1.00 . A A . 25 GLY HA2 1 1
1 378 1 1 25 GLY HA3 H -25.054 15.033 4.957 1.00 . A A . 25 GLY HA3 1 1
1 379 1 1 25 GLY N N -22.980 15.180 5.165 1.00 . A A . 25 GLY N 1 1
1 380 1 1 25 GLY O O -24.119 16.807 2.516 1.00 . A A . 25 GLY O 1 1
1 381 1 1 26 GLY C C -23.613 19.809 4.378 1.00 . A A . 26 GLY C 1 1
1 382 1 1 26 GLY CA C -24.861 18.970 4.098 1.00 . A A . 26 GLY CA 1 1
1 383 1 1 26 GLY H H -24.849 17.459 5.533 1.00 . A A . 26 GLY H 1 1
1 384 1 1 26 GLY HA2 H -25.073 18.973 3.029 1.00 . A A . 26 GLY HA2 1 1
1 385 1 1 26 GLY HA3 H -25.722 19.415 4.596 1.00 . A A . 26 GLY HA3 1 1
1 386 1 1 26 GLY N N -24.683 17.602 4.557 1.00 . A A . 26 GLY N 1 1
1 387 1 1 26 GLY O O -22.747 19.948 3.515 1.00 . A A . 26 GLY O 1 1
1 388 1 1 27 SER C C -22.396 21.294 7.517 1.00 . A A . 27 SER C 1 1
1 389 1 1 27 SER CA C -22.431 21.168 5.993 1.00 . A A . 27 SER CA 1 1
1 390 1 1 27 SER CB C -22.500 22.553 5.347 1.00 . A A . 27 SER CB 1 1
1 391 1 1 27 SER H H -24.267 20.228 6.284 1.00 . A A . 27 SER H 1 1
1 392 1 1 27 SER HA H -21.547 20.643 5.632 1.00 . A A . 27 SER HA 1 1
1 393 1 1 27 SER HB2 H -23.043 23.233 6.004 1.00 . A A . 27 SER HB2 1 1
1 394 1 1 27 SER HB3 H -21.491 22.953 5.239 1.00 . A A . 27 SER HB3 1 1
1 395 1 1 27 SER HG H -22.466 22.295 3.363 1.00 . A A . 27 SER HG 1 1
1 396 1 1 27 SER N N -23.559 20.346 5.588 1.00 . A A . 27 SER N 1 1
1 397 1 1 27 SER O O -22.864 20.406 8.228 1.00 . A A . 27 SER O 1 1
1 398 1 1 27 SER OG O -23.135 22.517 4.072 1.00 . A A . 27 SER OG 1 1
1 399 1 1 28 ARG C C -20.848 21.604 10.066 1.00 . A A . 28 ARG C 1 1
1 400 1 1 28 ARG CA C -21.735 22.658 9.402 1.00 . A A . 28 ARG CA 1 1
1 401 1 1 28 ARG CB C -23.114 22.646 10.064 1.00 . A A . 28 ARG CB 1 1
1 402 1 1 28 ARG CD C -24.800 23.448 8.368 1.00 . A A . 28 ARG CD 1 1
1 403 1 1 28 ARG CG C -23.961 23.829 9.590 1.00 . A A . 28 ARG CG 1 1
1 404 1 1 28 ARG CZ C -27.057 24.366 8.928 1.00 . A A . 28 ARG CZ 1 1
1 405 1 1 28 ARG H H -21.459 23.122 7.390 1.00 . A A . 28 ARG H 1 1
1 406 1 1 28 ARG HA H -21.288 23.650 9.477 1.00 . A A . 28 ARG HA 1 1
1 407 1 1 28 ARG HB2 H -23.625 21.711 9.830 1.00 . A A . 28 ARG HB2 1 1
1 408 1 1 28 ARG HB3 H -23.002 22.685 11.147 1.00 . A A . 28 ARG HB3 1 1
1 409 1 1 28 ARG HD2 H -24.691 24.205 7.592 1.00 . A A . 28 ARG HD2 1 1
1 410 1 1 28 ARG HD3 H -24.441 22.507 7.949 1.00 . A A . 28 ARG HD3 1 1
1 411 1 1 28 ARG HE H -26.591 22.399 8.889 1.00 . A A . 28 ARG HE 1 1
1 412 1 1 28 ARG HG2 H -24.615 24.158 10.397 1.00 . A A . 28 ARG HG2 1 1
1 413 1 1 28 ARG HG3 H -23.312 24.669 9.342 1.00 . A A . 28 ARG HG3 1 1
1 414 1 1 28 ARG HH11 H -25.664 25.797 8.497 1.00 . A A . 28 ARG HH11 1 1
1 415 1 1 28 ARG HH12 H -27.239 26.401 8.890 1.00 . A A . 28 ARG HH12 1 1
1 416 1 1 28 ARG HH21 H -28.990 24.853 9.421 1.00 . A A . 28 ARG HH21 1 1
1 417 1 1 28 ARG N N -21.837 22.405 7.975 1.00 . A A . 28 ARG N 1 1
1 418 1 1 28 ARG NE N -26.223 23.319 8.752 1.00 . A A . 28 ARG NE 1 1
1 419 1 1 28 ARG NH1 N -26.615 25.631 8.757 1.00 . A A . 28 ARG NH1 1 1
1 420 1 1 28 ARG NH2 N -28.310 24.136 9.272 1.00 . A A . 28 ARG NH2 1 1
1 421 1 1 28 ARG O O -21.306 20.856 10.929 1.00 . A A . 28 ARG O 1 1
1 422 1 1 29 ASP C C -17.668 21.359 11.111 1.00 . A A . 29 ASP C 1 1
1 423 1 1 29 ASP CA C -18.638 20.626 10.182 1.00 . A A . 29 ASP CA 1 1
1 424 1 1 29 ASP CB C -17.822 19.969 9.068 1.00 . A A . 29 ASP CB 1 1
1 425 1 1 29 ASP CG C -17.087 18.689 9.474 1.00 . A A . 29 ASP CG 1 1
1 426 1 1 29 ASP H H -19.229 22.189 8.938 1.00 . A A . 29 ASP H 1 1
1 427 1 1 29 ASP HA H -19.240 19.885 10.709 1.00 . A A . 29 ASP HA 1 1
1 428 1 1 29 ASP HB2 H -18.488 19.739 8.237 1.00 . A A . 29 ASP HB2 1 1
1 429 1 1 29 ASP HB3 H -17.091 20.689 8.701 1.00 . A A . 29 ASP HB3 1 1
1 430 1 1 29 ASP HD2 H -16.761 17.651 7.937 1.00 . A A . 29 ASP HD2 1 1
1 431 1 1 29 ASP N N -19.594 21.577 9.640 1.00 . A A . 29 ASP N 1 1
1 432 1 1 29 ASP O O -17.012 20.737 11.945 1.00 . A A . 29 ASP O 1 1
1 433 1 1 29 ASP OD1 O -17.286 18.161 10.578 1.00 . A A . 29 ASP OD1 1 1
1 434 1 1 29 ASP OD2 O -16.269 18.227 8.590 1.00 . A A . 29 ASP OD2 1 1
1 435 1 1 30 TYR C C -17.346 24.869 12.004 1.00 . A A . 30 TYR C 1 1
1 436 1 1 30 TYR CA C -16.726 23.494 11.745 1.00 . A A . 30 TYR CA 1 1
1 437 1 1 30 TYR CB C -15.444 23.672 10.930 1.00 . A A . 30 TYR CB 1 1
1 438 1 1 30 TYR CD1 C -14.677 21.270 10.901 1.00 . A A . 30 TYR CD1 1 1
1 439 1 1 30 TYR CD2 C -14.914 22.409 8.813 1.00 . A A . 30 TYR CD2 1 1
1 440 1 1 30 TYR CE1 C -14.256 20.082 10.205 1.00 . A A . 30 TYR CE1 1 1
1 441 1 1 30 TYR CE2 C -14.494 21.221 8.117 1.00 . A A . 30 TYR CE2 1 1
1 442 1 1 30 TYR CG C -14.997 22.409 10.190 1.00 . A A . 30 TYR CG 1 1
1 443 1 1 30 TYR CZ C -14.185 20.116 8.847 1.00 . A A . 30 TYR CZ 1 1
1 444 1 1 30 TYR H H -18.142 23.169 10.253 1.00 . A A . 30 TYR H 1 1
1 445 1 1 30 TYR HA H -16.575 22.988 12.698 1.00 . A A . 30 TYR HA 1 1
1 446 1 1 30 TYR HB2 H -15.594 24.471 10.204 1.00 . A A . 30 TYR HB2 1 1
1 447 1 1 30 TYR HB3 H -14.643 23.993 11.596 1.00 . A A . 30 TYR HB3 1 1
1 448 1 1 30 TYR HD1 H -14.742 21.270 11.989 1.00 . A A . 30 TYR HD1 1 1
1 449 1 1 30 TYR HD2 H -15.167 23.309 8.252 1.00 . A A . 30 TYR HD2 1 1
1 450 1 1 30 TYR HE1 H -14.000 19.176 10.754 1.00 . A A . 30 TYR HE1 1 1
1 451 1 1 30 TYR HE2 H -14.424 21.207 7.029 1.00 . A A . 30 TYR HE2 1 1
1 452 1 1 30 TYR HH H -12.967 18.618 8.619 1.00 . A A . 30 TYR HH 1 1
1 453 1 1 30 TYR N N -17.606 22.670 10.934 1.00 . A A . 30 TYR N 1 1
1 454 1 1 30 TYR O O -18.567 25.000 12.076 1.00 . A A . 30 TYR O 1 1
1 455 1 1 30 TYR OH O -13.788 18.993 8.190 1.00 . A A . 30 TYR OH 1 1
1 456 1 1 31 ASN C C -17.263 27.377 13.869 1.00 . A A . 31 ASN C 1 1
1 457 1 1 31 ASN CA C -16.924 27.220 12.385 1.00 . A A . 31 ASN CA 1 1
1 458 1 1 31 ASN CB C -18.181 27.543 11.575 1.00 . A A . 31 ASN CB 1 1
1 459 1 1 31 ASN CG C -18.303 29.049 11.330 1.00 . A A . 31 ASN CG 1 1
1 460 1 1 31 ASN H H -15.485 25.745 12.077 1.00 . A A . 31 ASN H 1 1
1 461 1 1 31 ASN HA H -16.093 27.855 12.078 1.00 . A A . 31 ASN HA 1 1
1 462 1 1 31 ASN HB2 H -18.148 27.017 10.621 1.00 . A A . 31 ASN HB2 1 1
1 463 1 1 31 ASN HB3 H -19.062 27.185 12.107 1.00 . A A . 31 ASN HB3 1 1
1 464 1 1 31 ASN HD21 H -18.822 28.647 9.415 1.00 . A A . 31 ASN HD21 1 1
1 465 1 1 31 ASN HD22 H -18.766 30.327 9.831 1.00 . A A . 31 ASN HD22 1 1
1 466 1 1 31 ASN N N -16.477 25.860 12.136 1.00 . A A . 31 ASN N 1 1
1 467 1 1 31 ASN ND2 N -18.660 29.367 10.089 1.00 . A A . 31 ASN ND2 1 1
1 468 1 1 31 ASN O O -18.288 27.962 14.216 1.00 . A A . 31 ASN O 1 1
1 469 1 1 31 ASN OD1 O -18.087 29.866 12.209 1.00 . A A . 31 ASN OD1 1 1
1 470 1 1 32 LYS C C -17.806 26.091 16.530 1.00 . A A . 32 LYS C 1 1
1 471 1 1 32 LYS CA C -16.578 26.918 16.142 1.00 . A A . 32 LYS CA 1 1
1 472 1 1 32 LYS CB C -16.649 28.376 16.599 1.00 . A A . 32 LYS CB 1 1
1 473 1 1 32 LYS CD C -16.044 29.955 18.471 1.00 . A A . 32 LYS CD 1 1
1 474 1 1 32 LYS CE C -14.927 30.974 18.239 1.00 . A A . 32 LYS CE 1 1
1 475 1 1 32 LYS CG C -15.720 28.623 17.790 1.00 . A A . 32 LYS CG 1 1
1 476 1 1 32 LYS H H -15.553 26.370 14.414 1.00 . A A . 32 LYS H 1 1
1 477 1 1 32 LYS HA H -15.701 26.475 16.613 1.00 . A A . 32 LYS HA 1 1
1 478 1 1 32 LYS HB2 H -16.372 29.034 15.775 1.00 . A A . 32 LYS HB2 1 1
1 479 1 1 32 LYS HB3 H -17.674 28.625 16.875 1.00 . A A . 32 LYS HB3 1 1
1 480 1 1 32 LYS HD2 H -16.985 30.346 18.083 1.00 . A A . 32 LYS HD2 1 1
1 481 1 1 32 LYS HD3 H -16.182 29.797 19.540 1.00 . A A . 32 LYS HD3 1 1
1 482 1 1 32 LYS HE2 H -15.144 31.891 18.788 1.00 . A A . 32 LYS HE2 1 1
1 483 1 1 32 LYS HE3 H -13.986 30.585 18.628 1.00 . A A . 32 LYS HE3 1 1
1 484 1 1 32 LYS HG2 H -15.820 27.810 18.509 1.00 . A A . 32 LYS HG2 1 1
1 485 1 1 32 LYS HG3 H -14.684 28.625 17.453 1.00 . A A . 32 LYS HG3 1 1
1 486 1 1 32 LYS HZ1 H -15.686 31.296 16.326 1.00 . A A . 32 LYS HZ1 1 1
1 487 1 1 32 LYS HZ2 H -14.350 32.173 16.636 1.00 . A A . 32 LYS HZ2 1 1
1 488 1 1 32 LYS N N -16.384 26.844 14.704 1.00 . A A . 32 LYS N 1 1
1 489 1 1 32 LYS NZ N -14.789 31.274 16.797 1.00 . A A . 32 LYS NZ 1 1
1 490 1 1 32 LYS O O -18.308 26.205 17.647 1.00 . A A . 32 LYS O 1 1
2 491 1 1 1 ARG C C -0.928 -2.678 7.667 1.00 . A A . 1 ARG C 1 1
2 492 1 1 1 ARG CA C 0.225 -2.222 8.561 1.00 . A A . 1 ARG CA 1 1
2 493 1 1 1 ARG CB C 0.203 -0.696 8.674 1.00 . A A . 1 ARG CB 1 1
2 494 1 1 1 ARG CD C 0.845 0.159 10.958 1.00 . A A . 1 ARG CD 1 1
2 495 1 1 1 ARG CG C 1.347 -0.194 9.556 1.00 . A A . 1 ARG CG 1 1
2 496 1 1 1 ARG CZ C 1.515 -0.397 13.302 1.00 . A A . 1 ARG CZ 1 1
2 497 1 1 1 ARG H1 H 1.892 -2.106 7.317 1.00 . A A . 1 ARG H1 1 1
2 498 1 1 1 ARG HA H 0.158 -2.675 9.551 1.00 . A A . 1 ARG HA 1 1
2 499 1 1 1 ARG HB2 H 0.284 -0.254 7.680 1.00 . A A . 1 ARG HB2 1 1
2 500 1 1 1 ARG HB3 H -0.751 -0.373 9.089 1.00 . A A . 1 ARG HB3 1 1
2 501 1 1 1 ARG HD2 H 0.754 1.240 11.059 1.00 . A A . 1 ARG HD2 1 1
2 502 1 1 1 ARG HD3 H -0.150 -0.259 11.112 1.00 . A A . 1 ARG HD3 1 1
2 503 1 1 1 ARG HE H 2.661 -0.723 11.667 1.00 . A A . 1 ARG HE 1 1
2 504 1 1 1 ARG HG2 H 2.121 -0.959 9.626 1.00 . A A . 1 ARG HG2 1 1
2 505 1 1 1 ARG HG3 H 1.806 0.682 9.099 1.00 . A A . 1 ARG HG3 1 1
2 506 1 1 1 ARG HH11 H -0.341 0.442 13.148 1.00 . A A . 1 ARG HH11 1 1
2 507 1 1 1 ARG HH12 H 0.154 0.045 14.760 1.00 . A A . 1 ARG HH12 1 1
2 508 1 1 1 ARG HH21 H 2.306 -0.948 15.115 1.00 . A A . 1 ARG HH21 1 1
2 509 1 1 1 ARG N N 1.494 -2.688 8.026 1.00 . A A . 1 ARG N 1 1
2 510 1 1 1 ARG NE N 1.779 -0.368 11.978 1.00 . A A . 1 ARG NE 1 1
2 511 1 1 1 ARG NH1 N 0.342 0.071 13.777 1.00 . A A . 1 ARG NH1 1 1
2 512 1 1 1 ARG NH2 N 2.423 -0.890 14.124 1.00 . A A . 1 ARG NH2 1 1
2 513 1 1 1 ARG O O -2.022 -2.117 7.724 1.00 . A A . 1 ARG O 1 1
2 514 1 1 2 ARG C C -2.005 -3.196 4.886 1.00 . A A . 2 ARG C 1 1
2 515 1 1 2 ARG CA C -1.647 -4.229 5.955 1.00 . A A . 2 ARG CA 1 1
2 516 1 1 2 ARG CB C -2.916 -4.630 6.712 1.00 . A A . 2 ARG CB 1 1
2 517 1 1 2 ARG CD C -3.741 -5.440 8.953 1.00 . A A . 2 ARG CD 1 1
2 518 1 1 2 ARG CG C -2.573 -5.441 7.964 1.00 . A A . 2 ARG CG 1 1
2 519 1 1 2 ARG CZ C -5.907 -6.673 9.159 1.00 . A A . 2 ARG CZ 1 1
2 520 1 1 2 ARG H H 0.246 -4.142 6.821 1.00 . A A . 2 ARG H 1 1
2 521 1 1 2 ARG HA H -1.179 -5.107 5.511 1.00 . A A . 2 ARG HA 1 1
2 522 1 1 2 ARG HB2 H -3.473 -3.737 6.994 1.00 . A A . 2 ARG HB2 1 1
2 523 1 1 2 ARG HB3 H -3.562 -5.217 6.060 1.00 . A A . 2 ARG HB3 1 1
2 524 1 1 2 ARG HD2 H -3.414 -5.836 9.914 1.00 . A A . 2 ARG HD2 1 1
2 525 1 1 2 ARG HD3 H -4.081 -4.419 9.127 1.00 . A A . 2 ARG HD3 1 1
2 526 1 1 2 ARG HE H -4.824 -6.522 7.458 1.00 . A A . 2 ARG HE 1 1
2 527 1 1 2 ARG HG2 H -2.330 -6.466 7.683 1.00 . A A . 2 ARG HG2 1 1
2 528 1 1 2 ARG HG3 H -1.688 -5.023 8.442 1.00 . A A . 2 ARG HG3 1 1
2 529 1 1 2 ARG HH11 H -5.284 -5.796 10.896 1.00 . A A . 2 ARG HH11 1 1
2 530 1 1 2 ARG HH12 H -6.782 -6.658 11.004 1.00 . A A . 2 ARG HH12 1 1
2 531 1 1 2 ARG HH21 H -7.655 -7.745 9.055 1.00 . A A . 2 ARG HH21 1 1
2 532 1 1 2 ARG N N -0.646 -3.691 6.861 1.00 . A A . 2 ARG N 1 1
2 533 1 1 2 ARG NE N -4.854 -6.259 8.423 1.00 . A A . 2 ARG NE 1 1
2 534 1 1 2 ARG NH1 N -5.999 -6.348 10.466 1.00 . A A . 2 ARG NH1 1 1
2 535 1 1 2 ARG NH2 N -6.845 -7.401 8.582 1.00 . A A . 2 ARG NH2 1 1
2 536 1 1 2 ARG O O -3.076 -2.592 4.934 1.00 . A A . 2 ARG O 1 1
2 537 1 1 3 SER C C -2.250 -2.661 1.826 1.00 . A A . 3 SER C 1 1
2 538 1 1 3 SER CA C -1.295 -2.072 2.865 1.00 . A A . 3 SER CA 1 1
2 539 1 1 3 SER CB C 0.033 -1.689 2.209 1.00 . A A . 3 SER CB 1 1
2 540 1 1 3 SER H H -0.220 -3.517 3.913 1.00 . A A . 3 SER H 1 1
2 541 1 1 3 SER HA H -1.734 -1.192 3.335 1.00 . A A . 3 SER HA 1 1
2 542 1 1 3 SER HB2 H 0.846 -1.842 2.918 1.00 . A A . 3 SER HB2 1 1
2 543 1 1 3 SER HB3 H 0.222 -2.348 1.361 1.00 . A A . 3 SER HB3 1 1
2 544 1 1 3 SER HG H 0.182 -0.298 0.778 1.00 . A A . 3 SER HG 1 1
2 545 1 1 3 SER N N -1.088 -3.022 3.945 1.00 . A A . 3 SER N 1 1
2 546 1 1 3 SER O O -2.859 -1.924 1.051 1.00 . A A . 3 SER O 1 1
2 547 1 1 3 SER OG O 0.039 -0.335 1.766 1.00 . A A . 3 SER OG 1 1
2 548 1 1 4 ARG C C -4.691 -4.425 1.269 1.00 . A A . 4 ARG C 1 1
2 549 1 1 4 ARG CA C -3.225 -4.676 0.911 1.00 . A A . 4 ARG CA 1 1
2 550 1 1 4 ARG CB C -2.955 -6.182 0.924 1.00 . A A . 4 ARG CB 1 1
2 551 1 1 4 ARG CD C -3.677 -8.047 2.461 1.00 . A A . 4 ARG CD 1 1
2 552 1 1 4 ARG CG C -2.921 -6.721 2.356 1.00 . A A . 4 ARG CG 1 1
2 553 1 1 4 ARG CZ C -4.030 -9.685 4.317 1.00 . A A . 4 ARG CZ 1 1
2 554 1 1 4 ARG H H -1.855 -4.572 2.477 1.00 . A A . 4 ARG H 1 1
2 555 1 1 4 ARG HA H -2.982 -4.256 -0.064 1.00 . A A . 4 ARG HA 1 1
2 556 1 1 4 ARG HB2 H -3.729 -6.699 0.356 1.00 . A A . 4 ARG HB2 1 1
2 557 1 1 4 ARG HB3 H -2.006 -6.389 0.430 1.00 . A A . 4 ARG HB3 1 1
2 558 1 1 4 ARG HD2 H -4.751 -7.861 2.482 1.00 . A A . 4 ARG HD2 1 1
2 559 1 1 4 ARG HD3 H -3.478 -8.660 1.583 1.00 . A A . 4 ARG HD3 1 1
2 560 1 1 4 ARG HE H -2.364 -8.567 4.069 1.00 . A A . 4 ARG HE 1 1
2 561 1 1 4 ARG HG2 H -1.886 -6.863 2.669 1.00 . A A . 4 ARG HG2 1 1
2 562 1 1 4 ARG HG3 H -3.362 -5.991 3.034 1.00 . A A . 4 ARG HG3 1 1
2 563 1 1 4 ARG HH11 H -5.602 -9.551 3.020 1.00 . A A . 4 ARG HH11 1 1
2 564 1 1 4 ARG HH12 H -5.815 -10.677 4.319 1.00 . A A . 4 ARG HH12 1 1
2 565 1 1 4 ARG HH21 H -4.063 -10.957 5.930 1.00 . A A . 4 ARG HH21 1 1
2 566 1 1 4 ARG N N -2.353 -3.981 1.844 1.00 . A A . 4 ARG N 1 1
2 567 1 1 4 ARG NE N -3.266 -8.769 3.685 1.00 . A A . 4 ARG NE 1 1
2 568 1 1 4 ARG NH1 N -5.255 -9.998 3.845 1.00 . A A . 4 ARG NH1 1 1
2 569 1 1 4 ARG NH2 N -3.561 -10.269 5.404 1.00 . A A . 4 ARG NH2 1 1
2 570 1 1 4 ARG O O -5.574 -4.571 0.424 1.00 . A A . 4 ARG O 1 1
2 571 1 1 5 LYS C C -6.516 -2.275 2.937 1.00 . A A . 5 LYS C 1 1
2 572 1 1 5 LYS CA C -6.251 -3.781 3.002 1.00 . A A . 5 LYS CA 1 1
2 573 1 1 5 LYS CB C -6.455 -4.380 4.394 1.00 . A A . 5 LYS CB 1 1
2 574 1 1 5 LYS CD C -8.255 -4.920 6.077 1.00 . A A . 5 LYS CD 1 1
2 575 1 1 5 LYS CE C -9.508 -5.771 6.294 1.00 . A A . 5 LYS CE 1 1
2 576 1 1 5 LYS CG C -7.905 -4.832 4.589 1.00 . A A . 5 LYS CG 1 1
2 577 1 1 5 LYS H H -4.184 -3.937 3.203 1.00 . A A . 5 LYS H 1 1
2 578 1 1 5 LYS HA H -6.946 -4.283 2.329 1.00 . A A . 5 LYS HA 1 1
2 579 1 1 5 LYS HB2 H -5.786 -5.230 4.530 1.00 . A A . 5 LYS HB2 1 1
2 580 1 1 5 LYS HB3 H -6.194 -3.644 5.154 1.00 . A A . 5 LYS HB3 1 1
2 581 1 1 5 LYS HD2 H -7.419 -5.352 6.626 1.00 . A A . 5 LYS HD2 1 1
2 582 1 1 5 LYS HD3 H -8.417 -3.920 6.476 1.00 . A A . 5 LYS HD3 1 1
2 583 1 1 5 LYS HE2 H -10.393 -5.135 6.285 1.00 . A A . 5 LYS HE2 1 1
2 584 1 1 5 LYS HE3 H -9.618 -6.483 5.476 1.00 . A A . 5 LYS HE3 1 1
2 585 1 1 5 LYS HG2 H -8.577 -4.130 4.096 1.00 . A A . 5 LYS HG2 1 1
2 586 1 1 5 LYS HG3 H -8.054 -5.803 4.118 1.00 . A A . 5 LYS HG3 1 1
2 587 1 1 5 LYS HZ1 H -10.078 -6.131 8.266 1.00 . A A . 5 LYS HZ1 1 1
2 588 1 1 5 LYS HZ2 H -9.632 -7.483 7.476 1.00 . A A . 5 LYS HZ2 1 1
2 589 1 1 5 LYS N N -4.907 -4.053 2.522 1.00 . A A . 5 LYS N 1 1
2 590 1 1 5 LYS NZ N -9.425 -6.496 7.582 1.00 . A A . 5 LYS NZ 1 1
2 591 1 1 5 LYS O O -7.668 -1.843 2.923 1.00 . A A . 5 LYS O 1 1
2 592 1 1 6 ASN C C -5.485 0.378 1.371 1.00 . A A . 6 ASN C 1 1
2 593 1 1 6 ASN CA C -5.531 -0.068 2.834 1.00 . A A . 6 ASN CA 1 1
2 594 1 1 6 ASN CB C -4.365 0.597 3.568 1.00 . A A . 6 ASN CB 1 1
2 595 1 1 6 ASN CG C -4.804 1.118 4.937 1.00 . A A . 6 ASN CG 1 1
2 596 1 1 6 ASN H H -4.497 -1.876 2.909 1.00 . A A . 6 ASN H 1 1
2 597 1 1 6 ASN HA H -6.478 0.174 3.315 1.00 . A A . 6 ASN HA 1 1
2 598 1 1 6 ASN HB2 H -3.552 -0.119 3.691 1.00 . A A . 6 ASN HB2 1 1
2 599 1 1 6 ASN HB3 H -3.976 1.421 2.970 1.00 . A A . 6 ASN HB3 1 1
2 600 1 1 6 ASN HD21 H -5.901 2.535 3.994 1.00 . A A . 6 ASN HD21 1 1
2 601 1 1 6 ASN HD22 H -5.969 2.575 5.725 1.00 . A A . 6 ASN HD22 1 1
2 602 1 1 6 ASN N N -5.430 -1.517 2.898 1.00 . A A . 6 ASN N 1 1
2 603 1 1 6 ASN ND2 N -5.626 2.162 4.881 1.00 . A A . 6 ASN ND2 1 1
2 604 1 1 6 ASN O O -4.421 0.717 0.855 1.00 . A A . 6 ASN O 1 1
2 605 1 1 6 ASN OD1 O -4.423 0.607 5.977 1.00 . A A . 6 ASN OD1 1 1
2 606 1 1 7 GLY C C -8.190 0.589 -1.159 1.00 . A A . 7 GLY C 1 1
2 607 1 1 7 GLY CA C -6.759 0.762 -0.648 1.00 . A A . 7 GLY CA 1 1
2 608 1 1 7 GLY H H -7.513 0.086 1.172 1.00 . A A . 7 GLY H 1 1
2 609 1 1 7 GLY HA2 H -6.453 1.803 -0.757 1.00 . A A . 7 GLY HA2 1 1
2 610 1 1 7 GLY HA3 H -6.077 0.165 -1.254 1.00 . A A . 7 GLY HA3 1 1
2 611 1 1 7 GLY N N -6.653 0.363 0.745 1.00 . A A . 7 GLY N 1 1
2 612 1 1 7 GLY O O -8.665 1.386 -1.968 1.00 . A A . 7 GLY O 1 1
2 613 1 1 8 ILE C C -11.127 -0.595 0.147 1.00 . A A . 8 ILE C 1 1
2 614 1 1 8 ILE CA C -10.206 -0.745 -1.066 1.00 . A A . 8 ILE CA 1 1
2 615 1 1 8 ILE CB C -10.291 -2.117 -1.737 1.00 . A A . 8 ILE CB 1 1
2 616 1 1 8 ILE CD1 C -10.699 -1.404 -4.121 1.00 . A A . 8 ILE CD1 1 1
2 617 1 1 8 ILE CG1 C -11.292 -2.100 -2.894 1.00 . A A . 8 ILE CG1 1 1
2 618 1 1 8 ILE CG2 C -10.615 -3.208 -0.715 1.00 . A A . 8 ILE CG2 1 1
2 619 1 1 8 ILE H H -8.445 -1.101 -0.011 1.00 . A A . 8 ILE H 1 1
2 620 1 1 8 ILE HA H -10.492 -0.003 -1.812 1.00 . A A . 8 ILE HA 1 1
2 621 1 1 8 ILE HB H -9.314 -2.352 -2.159 1.00 . A A . 8 ILE HB 1 1
2 622 1 1 8 ILE HD11 H -9.702 -1.035 -3.884 1.00 . A A . 8 ILE HD11 1 1
2 623 1 1 8 ILE HD12 H -10.638 -2.114 -4.947 1.00 . A A . 8 ILE HD12 1 1
2 624 1 1 8 ILE HD13 H -11.338 -0.569 -4.409 1.00 . A A . 8 ILE HD13 1 1
2 625 1 1 8 ILE HG12 H -11.573 -3.121 -3.151 1.00 . A A . 8 ILE HG12 1 1
2 626 1 1 8 ILE HG13 H -12.203 -1.587 -2.585 1.00 . A A . 8 ILE HG13 1 1
2 627 1 1 8 ILE HG21 H -10.089 -3.000 0.217 1.00 . A A . 8 ILE HG21 1 1
2 628 1 1 8 ILE HG22 H -11.689 -3.225 -0.530 1.00 . A A . 8 ILE HG22 1 1
2 629 1 1 8 ILE HG23 H -10.298 -4.176 -1.103 1.00 . A A . 8 ILE HG23 1 1
2 630 1 1 8 ILE N N -8.838 -0.458 -0.668 1.00 . A A . 8 ILE N 1 1
2 631 1 1 8 ILE O O -12.266 -0.151 0.014 1.00 . A A . 8 ILE O 1 1
2 632 1 1 9 GLY C C -11.609 0.572 2.925 1.00 . A A . 9 GLY C 1 1
2 633 1 1 9 GLY CA C -11.359 -0.887 2.536 1.00 . A A . 9 GLY CA 1 1
2 634 1 1 9 GLY H H -9.672 -1.333 1.401 1.00 . A A . 9 GLY H 1 1
2 635 1 1 9 GLY HA2 H -12.312 -1.403 2.418 1.00 . A A . 9 GLY HA2 1 1
2 636 1 1 9 GLY HA3 H -10.819 -1.394 3.336 1.00 . A A . 9 GLY HA3 1 1
2 637 1 1 9 GLY N N -10.599 -0.973 1.302 1.00 . A A . 9 GLY N 1 1
2 638 1 1 9 GLY O O -12.612 0.885 3.564 1.00 . A A . 9 GLY O 1 1
2 639 1 1 10 TYR C C -11.901 3.495 2.002 1.00 . A A . 10 TYR C 1 1
2 640 1 1 10 TYR CA C -10.784 2.844 2.822 1.00 . A A . 10 TYR CA 1 1
2 641 1 1 10 TYR CB C -9.445 3.461 2.418 1.00 . A A . 10 TYR CB 1 1
2 642 1 1 10 TYR CD1 C -10.156 5.181 0.716 1.00 . A A . 10 TYR CD1 1 1
2 643 1 1 10 TYR CD2 C -8.689 3.430 0.012 1.00 . A A . 10 TYR CD2 1 1
2 644 1 1 10 TYR CE1 C -10.143 5.728 -0.615 1.00 . A A . 10 TYR CE1 1 1
2 645 1 1 10 TYR CE2 C -8.674 3.977 -1.319 1.00 . A A . 10 TYR CE2 1 1
2 646 1 1 10 TYR CG C -9.430 4.043 1.002 1.00 . A A . 10 TYR CG 1 1
2 647 1 1 10 TYR CZ C -9.402 5.100 -1.567 1.00 . A A . 10 TYR CZ 1 1
2 648 1 1 10 TYR H H -9.865 1.163 2.004 1.00 . A A . 10 TYR H 1 1
2 649 1 1 10 TYR HA H -11.015 2.947 3.882 1.00 . A A . 10 TYR HA 1 1
2 650 1 1 10 TYR HB2 H -9.190 4.249 3.126 1.00 . A A . 10 TYR HB2 1 1
2 651 1 1 10 TYR HB3 H -8.667 2.701 2.495 1.00 . A A . 10 TYR HB3 1 1
2 652 1 1 10 TYR HD1 H -10.741 5.664 1.499 1.00 . A A . 10 TYR HD1 1 1
2 653 1 1 10 TYR HD2 H -8.115 2.532 0.238 1.00 . A A . 10 TYR HD2 1 1
2 654 1 1 10 TYR HE1 H -10.712 6.626 -0.855 1.00 . A A . 10 TYR HE1 1 1
2 655 1 1 10 TYR HE2 H -8.094 3.503 -2.111 1.00 . A A . 10 TYR HE2 1 1
2 656 1 1 10 TYR HH H -10.204 5.322 -3.325 1.00 . A A . 10 TYR HH 1 1
2 657 1 1 10 TYR N N -10.678 1.425 2.523 1.00 . A A . 10 TYR N 1 1
2 658 1 1 10 TYR O O -12.579 4.402 2.481 1.00 . A A . 10 TYR O 1 1
2 659 1 1 10 TYR OH O -9.388 5.617 -2.825 1.00 . A A . 10 TYR OH 1 1
2 660 1 1 11 ALA C C -14.453 3.346 0.537 1.00 . A A . 11 ALA C 1 1
2 661 1 1 11 ALA CA C -13.078 3.528 -0.110 1.00 . A A . 11 ALA CA 1 1
2 662 1 1 11 ALA CB C -12.977 2.833 -1.468 1.00 . A A . 11 ALA CB 1 1
2 663 1 1 11 ALA H H -11.500 2.268 0.399 1.00 . A A . 11 ALA H 1 1
2 664 1 1 11 ALA HA H -12.888 4.593 -0.245 1.00 . A A . 11 ALA HA 1 1
2 665 1 1 11 ALA HB1 H -13.044 3.575 -2.263 1.00 . A A . 11 ALA HB1 1 1
2 666 1 1 11 ALA HB2 H -12.021 2.311 -1.539 1.00 . A A . 11 ALA HB2 1 1
2 667 1 1 11 ALA HB3 H -13.790 2.115 -1.572 1.00 . A A . 11 ALA HB3 1 1
2 668 1 1 11 ALA N N -12.056 3.006 0.781 1.00 . A A . 11 ALA N 1 1
2 669 1 1 11 ALA O O -15.191 4.314 0.718 1.00 . A A . 11 ALA O 1 1
2 670 1 1 12 ILE C C -16.087 2.414 2.879 1.00 . A A . 12 ILE C 1 1
2 671 1 1 12 ILE CA C -16.029 1.778 1.489 1.00 . A A . 12 ILE CA 1 1
2 672 1 1 12 ILE CB C -16.256 0.266 1.494 1.00 . A A . 12 ILE CB 1 1
2 673 1 1 12 ILE CD1 C -18.736 0.621 1.794 1.00 . A A . 12 ILE CD1 1 1
2 674 1 1 12 ILE CG1 C -17.492 -0.101 2.319 1.00 . A A . 12 ILE CG1 1 1
2 675 1 1 12 ILE CG2 C -15.008 -0.474 1.975 1.00 . A A . 12 ILE CG2 1 1
2 676 1 1 12 ILE H H -14.151 1.319 0.715 1.00 . A A . 12 ILE H 1 1
2 677 1 1 12 ILE HA H -16.814 2.220 0.874 1.00 . A A . 12 ILE HA 1 1
2 678 1 1 12 ILE HB H -16.447 -0.055 0.470 1.00 . A A . 12 ILE HB 1 1
2 679 1 1 12 ILE HD11 H -18.624 1.694 1.949 1.00 . A A . 12 ILE HD11 1 1
2 680 1 1 12 ILE HD12 H -18.851 0.418 0.729 1.00 . A A . 12 ILE HD12 1 1
2 681 1 1 12 ILE HD13 H -19.616 0.265 2.330 1.00 . A A . 12 ILE HD13 1 1
2 682 1 1 12 ILE HG12 H -17.651 -1.178 2.284 1.00 . A A . 12 ILE HG12 1 1
2 683 1 1 12 ILE HG13 H -17.328 0.164 3.364 1.00 . A A . 12 ILE HG13 1 1
2 684 1 1 12 ILE HG21 H -15.293 -1.446 2.378 1.00 . A A . 12 ILE HG21 1 1
2 685 1 1 12 ILE HG22 H -14.324 -0.615 1.138 1.00 . A A . 12 ILE HG22 1 1
2 686 1 1 12 ILE HG23 H -14.515 0.111 2.752 1.00 . A A . 12 ILE HG23 1 1
2 687 1 1 12 ILE N N -14.757 2.100 0.866 1.00 . A A . 12 ILE N 1 1
2 688 1 1 12 ILE O O -17.146 2.864 3.317 1.00 . A A . 12 ILE O 1 1
2 689 1 1 13 GLY C C -15.073 4.518 4.830 1.00 . A A . 13 GLY C 1 1
2 690 1 1 13 GLY CA C -14.843 3.006 4.866 1.00 . A A . 13 GLY CA 1 1
2 691 1 1 13 GLY H H -14.080 2.065 3.172 1.00 . A A . 13 GLY H 1 1
2 692 1 1 13 GLY HA2 H -15.580 2.538 5.521 1.00 . A A . 13 GLY HA2 1 1
2 693 1 1 13 GLY HA3 H -13.861 2.794 5.290 1.00 . A A . 13 GLY HA3 1 1
2 694 1 1 13 GLY N N -14.937 2.433 3.535 1.00 . A A . 13 GLY N 1 1
2 695 1 1 13 GLY O O -15.551 5.101 5.802 1.00 . A A . 13 GLY O 1 1
2 696 1 1 14 TYR C C -16.355 6.906 3.302 1.00 . A A . 14 TYR C 1 1
2 697 1 1 14 TYR CA C -14.884 6.544 3.522 1.00 . A A . 14 TYR CA 1 1
2 698 1 1 14 TYR CB C -14.090 6.907 2.266 1.00 . A A . 14 TYR CB 1 1
2 699 1 1 14 TYR CD1 C -14.457 9.401 2.242 1.00 . A A . 14 TYR CD1 1 1
2 700 1 1 14 TYR CD2 C -15.082 8.145 0.307 1.00 . A A . 14 TYR CD2 1 1
2 701 1 1 14 TYR CE1 C -14.899 10.611 1.599 1.00 . A A . 14 TYR CE1 1 1
2 702 1 1 14 TYR CE2 C -15.524 9.355 -0.336 1.00 . A A . 14 TYR CE2 1 1
2 703 1 1 14 TYR CG C -14.558 8.192 1.583 1.00 . A A . 14 TYR CG 1 1
2 704 1 1 14 TYR CZ C -15.410 10.529 0.342 1.00 . A A . 14 TYR CZ 1 1
2 705 1 1 14 TYR H H -14.335 4.630 2.912 1.00 . A A . 14 TYR H 1 1
2 706 1 1 14 TYR HA H -14.527 7.036 4.426 1.00 . A A . 14 TYR HA 1 1
2 707 1 1 14 TYR HB2 H -13.038 7.011 2.532 1.00 . A A . 14 TYR HB2 1 1
2 708 1 1 14 TYR HB3 H -14.158 6.084 1.555 1.00 . A A . 14 TYR HB3 1 1
2 709 1 1 14 TYR HD1 H -14.043 9.439 3.250 1.00 . A A . 14 TYR HD1 1 1
2 710 1 1 14 TYR HD2 H -15.162 7.191 -0.214 1.00 . A A . 14 TYR HD2 1 1
2 711 1 1 14 TYR HE1 H -14.824 11.573 2.108 1.00 . A A . 14 TYR HE1 1 1
2 712 1 1 14 TYR HE2 H -15.940 9.332 -1.343 1.00 . A A . 14 TYR HE2 1 1
2 713 1 1 14 TYR HH H -16.797 11.602 -0.497 1.00 . A A . 14 TYR HH 1 1
2 714 1 1 14 TYR N N -14.723 5.111 3.698 1.00 . A A . 14 TYR N 1 1
2 715 1 1 14 TYR O O -16.887 7.788 3.974 1.00 . A A . 14 TYR O 1 1
2 716 1 1 14 TYR OH O -15.827 11.672 -0.265 1.00 . A A . 14 TYR OH 1 1
2 717 1 1 15 ALA C C -19.230 6.072 3.251 1.00 . A A . 15 ALA C 1 1
2 718 1 1 15 ALA CA C -18.368 6.445 2.043 1.00 . A A . 15 ALA CA 1 1
2 719 1 1 15 ALA CB C -18.748 5.657 0.788 1.00 . A A . 15 ALA CB 1 1
2 720 1 1 15 ALA H H -16.529 5.492 1.816 1.00 . A A . 15 ALA H 1 1
2 721 1 1 15 ALA HA H -18.486 7.509 1.838 1.00 . A A . 15 ALA HA 1 1
2 722 1 1 15 ALA HB1 H -18.196 4.716 0.768 1.00 . A A . 15 ALA HB1 1 1
2 723 1 1 15 ALA HB2 H -19.819 5.450 0.799 1.00 . A A . 15 ALA HB2 1 1
2 724 1 1 15 ALA HB3 H -18.501 6.242 -0.098 1.00 . A A . 15 ALA HB3 1 1
2 725 1 1 15 ALA N N -16.969 6.208 2.359 1.00 . A A . 15 ALA N 1 1
2 726 1 1 15 ALA O O -20.063 6.861 3.690 1.00 . A A . 15 ALA O 1 1
2 727 1 1 16 PHE C C -19.372 5.156 6.165 1.00 . A A . 16 PHE C 1 1
2 728 1 1 16 PHE CA C -19.744 4.379 4.899 1.00 . A A . 16 PHE CA 1 1
2 729 1 1 16 PHE CB C -19.363 2.909 5.088 1.00 . A A . 16 PHE CB 1 1
2 730 1 1 16 PHE CD1 C -21.306 2.671 6.650 1.00 . A A . 16 PHE CD1 1 1
2 731 1 1 16 PHE CD2 C -20.514 0.736 5.563 1.00 . A A . 16 PHE CD2 1 1
2 732 1 1 16 PHE CE1 C -22.299 1.896 7.305 1.00 . A A . 16 PHE CE1 1 1
2 733 1 1 16 PHE CE2 C -21.508 -0.038 6.218 1.00 . A A . 16 PHE CE2 1 1
2 734 1 1 16 PHE CG C -20.435 2.075 5.793 1.00 . A A . 16 PHE CG 1 1
2 735 1 1 16 PHE CZ C -22.380 0.558 7.075 1.00 . A A . 16 PHE CZ 1 1
2 736 1 1 16 PHE H H -18.318 4.231 3.389 1.00 . A A . 16 PHE H 1 1
2 737 1 1 16 PHE HA H -20.803 4.525 4.684 1.00 . A A . 16 PHE HA 1 1
2 738 1 1 16 PHE HB2 H -19.159 2.470 4.112 1.00 . A A . 16 PHE HB2 1 1
2 739 1 1 16 PHE HB3 H -18.438 2.854 5.662 1.00 . A A . 16 PHE HB3 1 1
2 740 1 1 16 PHE HD1 H -21.241 3.743 6.834 1.00 . A A . 16 PHE HD1 1 1
2 741 1 1 16 PHE HD2 H -19.816 0.259 4.877 1.00 . A A . 16 PHE HD2 1 1
2 742 1 1 16 PHE HE1 H -22.999 2.374 7.992 1.00 . A A . 16 PHE HE1 1 1
2 743 1 1 16 PHE HE2 H -21.573 -1.111 6.033 1.00 . A A . 16 PHE HE2 1 1
2 744 1 1 16 PHE HZ H -23.143 -0.037 7.577 1.00 . A A . 16 PHE HZ 1 1
2 745 1 1 16 PHE N N -18.998 4.867 3.752 1.00 . A A . 16 PHE N 1 1
2 746 1 1 16 PHE O O -20.242 5.707 6.837 1.00 . A A . 16 PHE O 1 1
2 747 1 1 17 GLY C C -17.996 7.346 7.601 1.00 . A A . 17 GLY C 1 1
2 748 1 1 17 GLY CA C -17.582 5.873 7.624 1.00 . A A . 17 GLY CA 1 1
2 749 1 1 17 GLY H H -17.378 4.722 5.900 1.00 . A A . 17 GLY H 1 1
2 750 1 1 17 GLY HA2 H -17.966 5.398 8.526 1.00 . A A . 17 GLY HA2 1 1
2 751 1 1 17 GLY HA3 H -16.495 5.798 7.663 1.00 . A A . 17 GLY HA3 1 1
2 752 1 1 17 GLY N N -18.079 5.174 6.451 1.00 . A A . 17 GLY N 1 1
2 753 1 1 17 GLY O O -18.051 7.996 8.643 1.00 . A A . 17 GLY O 1 1
2 754 1 1 18 ALA C C -20.086 9.405 6.816 1.00 . A A . 18 ALA C 1 1
2 755 1 1 18 ALA CA C -18.687 9.213 6.227 1.00 . A A . 18 ALA CA 1 1
2 756 1 1 18 ALA CB C -18.623 9.582 4.743 1.00 . A A . 18 ALA CB 1 1
2 757 1 1 18 ALA H H -18.232 7.294 5.557 1.00 . A A . 18 ALA H 1 1
2 758 1 1 18 ALA HA H -17.982 9.837 6.776 1.00 . A A . 18 ALA HA 1 1
2 759 1 1 18 ALA HB1 H -19.284 10.429 4.551 1.00 . A A . 18 ALA HB1 1 1
2 760 1 1 18 ALA HB2 H -17.601 9.852 4.480 1.00 . A A . 18 ALA HB2 1 1
2 761 1 1 18 ALA HB3 H -18.940 8.730 4.143 1.00 . A A . 18 ALA HB3 1 1
2 762 1 1 18 ALA N N -18.279 7.829 6.400 1.00 . A A . 18 ALA N 1 1
2 763 1 1 18 ALA O O -20.305 10.305 7.625 1.00 . A A . 18 ALA O 1 1
2 764 1 1 19 VAL C C -22.406 8.250 8.350 1.00 . A A . 19 VAL C 1 1
2 765 1 1 19 VAL CA C -22.368 8.606 6.863 1.00 . A A . 19 VAL CA 1 1
2 766 1 1 19 VAL CB C -23.261 7.703 6.009 1.00 . A A . 19 VAL CB 1 1
2 767 1 1 19 VAL CG1 C -23.321 8.201 4.564 1.00 . A A . 19 VAL CG1 1 1
2 768 1 1 19 VAL CG2 C -22.786 6.250 6.069 1.00 . A A . 19 VAL CG2 1 1
2 769 1 1 19 VAL H H -20.811 7.813 5.730 1.00 . A A . 19 VAL H 1 1
2 770 1 1 19 VAL HA H -22.712 9.634 6.740 1.00 . A A . 19 VAL HA 1 1
2 771 1 1 19 VAL HB H -24.270 7.743 6.420 1.00 . A A . 19 VAL HB 1 1
2 772 1 1 19 VAL HG11 H -23.993 7.564 3.988 1.00 . A A . 19 VAL HG11 1 1
2 773 1 1 19 VAL HG12 H -23.691 9.227 4.548 1.00 . A A . 19 VAL HG12 1 1
2 774 1 1 19 VAL HG13 H -22.324 8.169 4.126 1.00 . A A . 19 VAL HG13 1 1
2 775 1 1 19 VAL HG21 H -23.587 5.592 5.729 1.00 . A A . 19 VAL HG21 1 1
2 776 1 1 19 VAL HG22 H -21.915 6.125 5.424 1.00 . A A . 19 VAL HG22 1 1
2 777 1 1 19 VAL HG23 H -22.518 5.997 7.094 1.00 . A A . 19 VAL HG23 1 1
2 778 1 1 19 VAL N N -20.997 8.543 6.388 1.00 . A A . 19 VAL N 1 1
2 779 1 1 19 VAL O O -23.212 8.794 9.103 1.00 . A A . 19 VAL O 1 1
2 780 1 1 20 GLU C C -20.867 8.014 10.989 1.00 . A A . 20 GLU C 1 1
2 781 1 1 20 GLU CA C -21.444 6.901 10.113 1.00 . A A . 20 GLU CA 1 1
2 782 1 1 20 GLU CB C -20.616 5.620 10.238 1.00 . A A . 20 GLU CB 1 1
2 783 1 1 20 GLU CD C -21.820 3.405 10.295 1.00 . A A . 20 GLU CD 1 1
2 784 1 1 20 GLU CG C -21.221 4.492 9.400 1.00 . A A . 20 GLU CG 1 1
2 785 1 1 20 GLU H H -20.871 6.899 8.110 1.00 . A A . 20 GLU H 1 1
2 786 1 1 20 GLU HA H -22.472 6.692 10.410 1.00 . A A . 20 GLU HA 1 1
2 787 1 1 20 GLU HB2 H -19.593 5.811 9.913 1.00 . A A . 20 GLU HB2 1 1
2 788 1 1 20 GLU HB3 H -20.567 5.316 11.283 1.00 . A A . 20 GLU HB3 1 1
2 789 1 1 20 GLU HE2 H -21.732 3.387 12.176 1.00 . A A . 20 GLU HE2 1 1
2 790 1 1 20 GLU HG2 H -21.993 4.895 8.745 1.00 . A A . 20 GLU HG2 1 1
2 791 1 1 20 GLU HG3 H -20.453 4.058 8.759 1.00 . A A . 20 GLU HG3 1 1
2 792 1 1 20 GLU N N -21.523 7.338 8.729 1.00 . A A . 20 GLU N 1 1
2 793 1 1 20 GLU O O -21.213 8.127 12.164 1.00 . A A . 20 GLU O 1 1
2 794 1 1 20 GLU OE1 O -21.860 2.230 9.901 1.00 . A A . 20 GLU OE1 1 1
2 795 1 1 20 GLU OE2 O -22.252 3.817 11.438 1.00 . A A . 20 GLU OE2 1 1
2 796 1 1 21 ARG C C -20.434 10.833 11.690 1.00 . A A . 21 ARG C 1 1
2 797 1 1 21 ARG CA C -19.369 9.911 11.093 1.00 . A A . 21 ARG CA 1 1
2 798 1 1 21 ARG CB C -18.466 10.722 10.163 1.00 . A A . 21 ARG CB 1 1
2 799 1 1 21 ARG CD C -16.093 10.867 9.320 1.00 . A A . 21 ARG CD 1 1
2 800 1 1 21 ARG CG C -16.990 10.507 10.507 1.00 . A A . 21 ARG CG 1 1
2 801 1 1 21 ARG CZ C -16.659 13.292 9.093 1.00 . A A . 21 ARG CZ 1 1
2 802 1 1 21 ARG H H -19.722 8.711 9.427 1.00 . A A . 21 ARG H 1 1
2 803 1 1 21 ARG HA H -18.778 9.436 11.876 1.00 . A A . 21 ARG HA 1 1
2 804 1 1 21 ARG HB2 H -18.648 10.431 9.128 1.00 . A A . 21 ARG HB2 1 1
2 805 1 1 21 ARG HB3 H -18.711 11.781 10.244 1.00 . A A . 21 ARG HB3 1 1
2 806 1 1 21 ARG HD2 H -15.086 11.092 9.671 1.00 . A A . 21 ARG HD2 1 1
2 807 1 1 21 ARG HD3 H -16.012 10.017 8.643 1.00 . A A . 21 ARG HD3 1 1
2 808 1 1 21 ARG HE H -17.043 11.883 7.695 1.00 . A A . 21 ARG HE 1 1
2 809 1 1 21 ARG HG2 H -16.721 11.116 11.369 1.00 . A A . 21 ARG HG2 1 1
2 810 1 1 21 ARG HG3 H -16.827 9.466 10.787 1.00 . A A . 21 ARG HG3 1 1
2 811 1 1 21 ARG HH11 H -15.747 12.816 10.858 1.00 . A A . 21 ARG HH11 1 1
2 812 1 1 21 ARG HH12 H -16.153 14.489 10.669 1.00 . A A . 21 ARG HH12 1 1
2 813 1 1 21 ARG HH21 H -17.229 15.216 8.654 1.00 . A A . 21 ARG HH21 1 1
2 814 1 1 21 ARG N N -19.998 8.810 10.383 1.00 . A A . 21 ARG N 1 1
2 815 1 1 21 ARG NE N -16.649 12.035 8.601 1.00 . A A . 21 ARG NE 1 1
2 816 1 1 21 ARG NH1 N -16.142 13.555 10.312 1.00 . A A . 21 ARG NH1 1 1
2 817 1 1 21 ARG NH2 N -17.183 14.260 8.364 1.00 . A A . 21 ARG NH2 1 1
2 818 1 1 21 ARG O O -20.340 11.224 12.853 1.00 . A A . 21 ARG O 1 1
2 819 1 1 22 ALA C C -23.146 11.441 12.561 1.00 . A A . 22 ALA C 1 1
2 820 1 1 22 ALA CA C -22.503 12.024 11.301 1.00 . A A . 22 ALA CA 1 1
2 821 1 1 22 ALA CB C -23.508 12.196 10.160 1.00 . A A . 22 ALA CB 1 1
2 822 1 1 22 ALA H H -21.491 10.832 9.925 1.00 . A A . 22 ALA H 1 1
2 823 1 1 22 ALA HA H -22.071 12.996 11.540 1.00 . A A . 22 ALA HA 1 1
2 824 1 1 22 ALA HB1 H -22.995 12.085 9.205 1.00 . A A . 22 ALA HB1 1 1
2 825 1 1 22 ALA HB2 H -24.287 11.439 10.245 1.00 . A A . 22 ALA HB2 1 1
2 826 1 1 22 ALA HB3 H -23.957 13.187 10.218 1.00 . A A . 22 ALA HB3 1 1
2 827 1 1 22 ALA N N -21.422 11.154 10.869 1.00 . A A . 22 ALA N 1 1
2 828 1 1 22 ALA O O -23.525 12.182 13.468 1.00 . A A . 22 ALA O 1 1
2 829 1 1 23 VAL C C -22.932 9.593 14.933 1.00 . A A . 23 VAL C 1 1
2 830 1 1 23 VAL CA C -23.841 9.431 13.713 1.00 . A A . 23 VAL CA 1 1
2 831 1 1 23 VAL CB C -24.105 7.966 13.355 1.00 . A A . 23 VAL CB 1 1
2 832 1 1 23 VAL CG1 C -24.783 7.233 14.513 1.00 . A A . 23 VAL CG1 1 1
2 833 1 1 23 VAL CG2 C -24.937 7.857 12.075 1.00 . A A . 23 VAL CG2 1 1
2 834 1 1 23 VAL H H -22.939 9.526 11.837 1.00 . A A . 23 VAL H 1 1
2 835 1 1 23 VAL HA H -24.799 9.906 13.923 1.00 . A A . 23 VAL HA 1 1
2 836 1 1 23 VAL HB H -23.144 7.488 13.171 1.00 . A A . 23 VAL HB 1 1
2 837 1 1 23 VAL HG11 H -25.067 6.231 14.193 1.00 . A A . 23 VAL HG11 1 1
2 838 1 1 23 VAL HG12 H -24.092 7.163 15.353 1.00 . A A . 23 VAL HG12 1 1
2 839 1 1 23 VAL HG13 H -25.674 7.782 14.820 1.00 . A A . 23 VAL HG13 1 1
2 840 1 1 23 VAL HG21 H -24.406 8.339 11.254 1.00 . A A . 23 VAL HG21 1 1
2 841 1 1 23 VAL HG22 H -25.099 6.806 11.835 1.00 . A A . 23 VAL HG22 1 1
2 842 1 1 23 VAL HG23 H -25.898 8.348 12.223 1.00 . A A . 23 VAL HG23 1 1
2 843 1 1 23 VAL N N -23.250 10.121 12.578 1.00 . A A . 23 VAL N 1 1
2 844 1 1 23 VAL O O -23.407 9.614 16.067 1.00 . A A . 23 VAL O 1 1
2 845 1 1 24 LEU C C -20.659 11.318 16.192 1.00 . A A . 24 LEU C 1 1
2 846 1 1 24 LEU CA C -20.660 9.863 15.719 1.00 . A A . 24 LEU CA 1 1
2 847 1 1 24 LEU CB C -19.289 9.364 15.261 1.00 . A A . 24 LEU CB 1 1
2 848 1 1 24 LEU CD1 C -17.773 7.458 14.603 1.00 . A A . 24 LEU CD1 1 1
2 849 1 1 24 LEU CD2 C -19.966 6.993 15.789 1.00 . A A . 24 LEU CD2 1 1
2 850 1 1 24 LEU CG C -19.222 7.903 14.811 1.00 . A A . 24 LEU CG 1 1
2 851 1 1 24 LEU H H -21.262 9.685 13.733 1.00 . A A . 24 LEU H 1 1
2 852 1 1 24 LEU HA H -20.973 9.230 16.550 1.00 . A A . 24 LEU HA 1 1
2 853 1 1 24 LEU HB2 H -18.952 9.993 14.437 1.00 . A A . 24 LEU HB2 1 1
2 854 1 1 24 LEU HB3 H -18.582 9.504 16.079 1.00 . A A . 24 LEU HB3 1 1
2 855 1 1 24 LEU HD11 H -17.337 7.183 15.563 1.00 . A A . 24 LEU HD11 1 1
2 856 1 1 24 LEU HD12 H -17.749 6.600 13.932 1.00 . A A . 24 LEU HD12 1 1
2 857 1 1 24 LEU HD13 H -17.201 8.277 14.167 1.00 . A A . 24 LEU HD13 1 1
2 858 1 1 24 LEU HD21 H -19.615 7.185 16.803 1.00 . A A . 24 LEU HD21 1 1
2 859 1 1 24 LEU HD22 H -21.036 7.195 15.731 1.00 . A A . 24 LEU HD22 1 1
2 860 1 1 24 LEU HD23 H -19.779 5.951 15.531 1.00 . A A . 24 LEU HD23 1 1
2 861 1 1 24 LEU HG H -19.725 7.820 13.847 1.00 . A A . 24 LEU HG 1 1
2 862 1 1 24 LEU N N -21.641 9.703 14.658 1.00 . A A . 24 LEU N 1 1
2 863 1 1 24 LEU O O -20.157 11.623 17.272 1.00 . A A . 24 LEU O 1 1
2 864 1 1 25 GLY C C -19.899 14.189 15.842 1.00 . A A . 25 GLY C 1 1
2 865 1 1 25 GLY CA C -21.299 13.594 15.678 1.00 . A A . 25 GLY CA 1 1
2 866 1 1 25 GLY H H -21.633 11.921 14.481 1.00 . A A . 25 GLY H 1 1
2 867 1 1 25 GLY HA2 H -21.831 14.121 14.888 1.00 . A A . 25 GLY HA2 1 1
2 868 1 1 25 GLY HA3 H -21.867 13.734 16.596 1.00 . A A . 25 GLY HA3 1 1
2 869 1 1 25 GLY N N -21.227 12.178 15.359 1.00 . A A . 25 GLY N 1 1
2 870 1 1 25 GLY O O -19.229 13.946 16.846 1.00 . A A . 25 GLY O 1 1
2 871 1 1 26 GLY C C -17.753 15.997 13.453 1.00 . A A . 26 GLY C 1 1
2 872 1 1 26 GLY CA C -18.188 15.591 14.862 1.00 . A A . 26 GLY CA 1 1
2 873 1 1 26 GLY H H -20.046 15.152 14.029 1.00 . A A . 26 GLY H 1 1
2 874 1 1 26 GLY HA2 H -18.216 16.470 15.506 1.00 . A A . 26 GLY HA2 1 1
2 875 1 1 26 GLY HA3 H -17.456 14.906 15.290 1.00 . A A . 26 GLY HA3 1 1
2 876 1 1 26 GLY N N -19.496 14.959 14.841 1.00 . A A . 26 GLY N 1 1
2 877 1 1 26 GLY O O -17.062 15.241 12.771 1.00 . A A . 26 GLY O 1 1
2 878 1 1 27 SER C C -18.498 19.068 11.528 1.00 . A A . 27 SER C 1 1
2 879 1 1 27 SER CA C -17.837 17.704 11.742 1.00 . A A . 27 SER CA 1 1
2 880 1 1 27 SER CB C -18.264 16.729 10.642 1.00 . A A . 27 SER CB 1 1
2 881 1 1 27 SER H H -18.736 17.798 13.618 1.00 . A A . 27 SER H 1 1
2 882 1 1 27 SER HA H -16.752 17.800 11.739 1.00 . A A . 27 SER HA 1 1
2 883 1 1 27 SER HB2 H -18.167 17.214 9.671 1.00 . A A . 27 SER HB2 1 1
2 884 1 1 27 SER HB3 H -17.593 15.871 10.639 1.00 . A A . 27 SER HB3 1 1
2 885 1 1 27 SER HG H -19.620 15.295 10.976 1.00 . A A . 27 SER HG 1 1
2 886 1 1 27 SER N N -18.175 17.189 13.058 1.00 . A A . 27 SER N 1 1
2 887 1 1 27 SER O O -19.653 19.267 11.899 1.00 . A A . 27 SER O 1 1
2 888 1 1 27 SER OG O -19.606 16.283 10.817 1.00 . A A . 27 SER OG 1 1
2 889 1 1 28 ARG C C -17.290 22.045 9.706 1.00 . A A . 28 ARG C 1 1
2 890 1 1 28 ARG CA C -18.231 21.311 10.664 1.00 . A A . 28 ARG CA 1 1
2 891 1 1 28 ARG CB C -18.362 22.118 11.957 1.00 . A A . 28 ARG CB 1 1
2 892 1 1 28 ARG CD C -15.903 21.881 12.457 1.00 . A A . 28 ARG CD 1 1
2 893 1 1 28 ARG CG C -17.323 21.675 12.988 1.00 . A A . 28 ARG CG 1 1
2 894 1 1 28 ARG CZ C -14.363 23.839 12.231 1.00 . A A . 28 ARG CZ 1 1
2 895 1 1 28 ARG H H -16.796 19.802 10.632 1.00 . A A . 28 ARG H 1 1
2 896 1 1 28 ARG HA H -19.211 21.159 10.211 1.00 . A A . 28 ARG HA 1 1
2 897 1 1 28 ARG HB2 H -18.237 23.179 11.742 1.00 . A A . 28 ARG HB2 1 1
2 898 1 1 28 ARG HB3 H -19.365 21.992 12.368 1.00 . A A . 28 ARG HB3 1 1
2 899 1 1 28 ARG HD2 H -15.184 21.402 13.123 1.00 . A A . 28 ARG HD2 1 1
2 900 1 1 28 ARG HD3 H -15.798 21.408 11.482 1.00 . A A . 28 ARG HD3 1 1
2 901 1 1 28 ARG HE H -16.377 23.966 12.375 1.00 . A A . 28 ARG HE 1 1
2 902 1 1 28 ARG HG2 H -17.457 22.239 13.910 1.00 . A A . 28 ARG HG2 1 1
2 903 1 1 28 ARG HG3 H -17.475 20.623 13.233 1.00 . A A . 28 ARG HG3 1 1
2 904 1 1 28 ARG HH11 H -13.409 22.033 12.263 1.00 . A A . 28 ARG HH11 1 1
2 905 1 1 28 ARG HH12 H -12.370 23.411 12.106 1.00 . A A . 28 ARG HH12 1 1
2 906 1 1 28 ARG HH21 H -13.332 25.606 12.054 1.00 . A A . 28 ARG HH21 1 1
2 907 1 1 28 ARG N N -17.735 19.972 10.931 1.00 . A A . 28 ARG N 1 1
2 908 1 1 28 ARG NE N -15.607 23.328 12.354 1.00 . A A . 28 ARG NE 1 1
2 909 1 1 28 ARG NH1 N -13.288 23.024 12.198 1.00 . A A . 28 ARG NH1 1 1
2 910 1 1 28 ARG NH2 N -14.216 25.149 12.145 1.00 . A A . 28 ARG NH2 1 1
2 911 1 1 28 ARG O O -17.054 23.243 9.859 1.00 . A A . 28 ARG O 1 1
2 912 1 1 29 ASP C C -16.635 22.147 6.465 1.00 . A A . 29 ASP C 1 1
2 913 1 1 29 ASP CA C -15.869 21.860 7.758 1.00 . A A . 29 ASP CA 1 1
2 914 1 1 29 ASP CB C -14.738 20.884 7.431 1.00 . A A . 29 ASP CB 1 1
2 915 1 1 29 ASP CG C -15.177 19.435 7.209 1.00 . A A . 29 ASP CG 1 1
2 916 1 1 29 ASP H H -16.976 20.323 8.624 1.00 . A A . 29 ASP H 1 1
2 917 1 1 29 ASP HA H -15.476 22.766 8.220 1.00 . A A . 29 ASP HA 1 1
2 918 1 1 29 ASP HB2 H -14.224 21.234 6.535 1.00 . A A . 29 ASP HB2 1 1
2 919 1 1 29 ASP HB3 H -14.011 20.907 8.244 1.00 . A A . 29 ASP HB3 1 1
2 920 1 1 29 ASP HD2 H -15.339 17.849 8.209 1.00 . A A . 29 ASP HD2 1 1
2 921 1 1 29 ASP N N -16.778 21.296 8.740 1.00 . A A . 29 ASP N 1 1
2 922 1 1 29 ASP O O -16.095 21.987 5.371 1.00 . A A . 29 ASP O 1 1
2 923 1 1 29 ASP OD1 O -15.141 18.923 6.081 1.00 . A A . 29 ASP OD1 1 1
2 924 1 1 29 ASP OD2 O -15.575 18.818 8.269 1.00 . A A . 29 ASP OD2 1 1
2 925 1 1 30 TYR C C -19.582 24.115 5.765 1.00 . A A . 30 TYR C 1 1
2 926 1 1 30 TYR CA C -18.727 22.875 5.493 1.00 . A A . 30 TYR CA 1 1
2 927 1 1 30 TYR CB C -19.647 21.666 5.309 1.00 . A A . 30 TYR CB 1 1
2 928 1 1 30 TYR CD1 C -18.054 20.068 4.185 1.00 . A A . 30 TYR CD1 1 1
2 929 1 1 30 TYR CD2 C -20.093 20.615 3.061 1.00 . A A . 30 TYR CD2 1 1
2 930 1 1 30 TYR CE1 C -17.681 19.209 3.091 1.00 . A A . 30 TYR CE1 1 1
2 931 1 1 30 TYR CE2 C -19.720 19.756 1.967 1.00 . A A . 30 TYR CE2 1 1
2 932 1 1 30 TYR CG C -19.252 20.754 4.148 1.00 . A A . 30 TYR CG 1 1
2 933 1 1 30 TYR CZ C -18.533 19.096 2.036 1.00 . A A . 30 TYR CZ 1 1
2 934 1 1 30 TYR H H -18.312 22.692 7.527 1.00 . A A . 30 TYR H 1 1
2 935 1 1 30 TYR HA H -18.081 23.069 4.638 1.00 . A A . 30 TYR HA 1 1
2 936 1 1 30 TYR HB2 H -19.652 21.083 6.231 1.00 . A A . 30 TYR HB2 1 1
2 937 1 1 30 TYR HB3 H -20.666 22.019 5.150 1.00 . A A . 30 TYR HB3 1 1
2 938 1 1 30 TYR HD1 H -17.390 20.178 5.042 1.00 . A A . 30 TYR HD1 1 1
2 939 1 1 30 TYR HD2 H -21.038 21.156 3.032 1.00 . A A . 30 TYR HD2 1 1
2 940 1 1 30 TYR HE1 H -16.739 18.663 3.107 1.00 . A A . 30 TYR HE1 1 1
2 941 1 1 30 TYR HE2 H -20.374 19.638 1.104 1.00 . A A . 30 TYR HE2 1 1
2 942 1 1 30 TYR HH H -18.462 18.695 0.135 1.00 . A A . 30 TYR HH 1 1
2 943 1 1 30 TYR N N -17.881 22.564 6.633 1.00 . A A . 30 TYR N 1 1
2 944 1 1 30 TYR O O -19.472 24.728 6.826 1.00 . A A . 30 TYR O 1 1
2 945 1 1 30 TYR OH O -18.181 18.285 1.003 1.00 . A A . 30 TYR OH 1 1
2 946 1 1 31 ASN C C -21.671 26.094 3.513 1.00 . A A . 31 ASN C 1 1
2 947 1 1 31 ASN CA C -21.285 25.603 4.910 1.00 . A A . 31 ASN CA 1 1
2 948 1 1 31 ASN CB C -20.582 26.750 5.637 1.00 . A A . 31 ASN CB 1 1
2 949 1 1 31 ASN CG C -21.017 26.820 7.103 1.00 . A A . 31 ASN CG 1 1
2 950 1 1 31 ASN H H -20.496 23.942 3.930 1.00 . A A . 31 ASN H 1 1
2 951 1 1 31 ASN HA H -22.146 25.253 5.481 1.00 . A A . 31 ASN HA 1 1
2 952 1 1 31 ASN HB2 H -19.501 26.613 5.581 1.00 . A A . 31 ASN HB2 1 1
2 953 1 1 31 ASN HB3 H -20.810 27.694 5.142 1.00 . A A . 31 ASN HB3 1 1
2 954 1 1 31 ASN HD21 H -22.941 26.886 6.479 1.00 . A A . 31 ASN HD21 1 1
2 955 1 1 31 ASN HD22 H -22.716 26.933 8.196 1.00 . A A . 31 ASN HD22 1 1
2 956 1 1 31 ASN N N -20.413 24.447 4.789 1.00 . A A . 31 ASN N 1 1
2 957 1 1 31 ASN ND2 N -22.333 26.885 7.273 1.00 . A A . 31 ASN ND2 1 1
2 958 1 1 31 ASN O O -22.716 26.717 3.337 1.00 . A A . 31 ASN O 1 1
2 959 1 1 31 ASN OD1 O -20.210 26.813 8.018 1.00 . A A . 31 ASN OD1 1 1
2 960 1 1 32 LYS C C -21.069 27.725 1.098 1.00 . A A . 32 LYS C 1 1
2 961 1 1 32 LYS CA C -21.041 26.197 1.180 1.00 . A A . 32 LYS CA 1 1
2 962 1 1 32 LYS CB C -22.306 25.531 0.636 1.00 . A A . 32 LYS CB 1 1
2 963 1 1 32 LYS CD C -23.219 23.667 -0.798 1.00 . A A . 32 LYS CD 1 1
2 964 1 1 32 LYS CE C -23.565 22.443 0.053 1.00 . A A . 32 LYS CE 1 1
2 965 1 1 32 LYS CG C -21.954 24.356 -0.280 1.00 . A A . 32 LYS CG 1 1
2 966 1 1 32 LYS H H -19.956 25.288 2.708 1.00 . A A . 32 LYS H 1 1
2 967 1 1 32 LYS HA H -20.203 25.836 0.585 1.00 . A A . 32 LYS HA 1 1
2 968 1 1 32 LYS HB2 H -22.922 25.179 1.464 1.00 . A A . 32 LYS HB2 1 1
2 969 1 1 32 LYS HB3 H -22.899 26.261 0.086 1.00 . A A . 32 LYS HB3 1 1
2 970 1 1 32 LYS HD2 H -24.052 24.371 -0.785 1.00 . A A . 32 LYS HD2 1 1
2 971 1 1 32 LYS HD3 H -23.074 23.365 -1.835 1.00 . A A . 32 LYS HD3 1 1
2 972 1 1 32 LYS HE2 H -23.818 21.604 -0.594 1.00 . A A . 32 LYS HE2 1 1
2 973 1 1 32 LYS HE3 H -22.696 22.145 0.639 1.00 . A A . 32 LYS HE3 1 1
2 974 1 1 32 LYS HG2 H -21.359 24.711 -1.121 1.00 . A A . 32 LYS HG2 1 1
2 975 1 1 32 LYS HG3 H -21.342 23.637 0.263 1.00 . A A . 32 LYS HG3 1 1
2 976 1 1 32 LYS HZ1 H -24.539 23.582 1.501 1.00 . A A . 32 LYS HZ1 1 1
2 977 1 1 32 LYS HZ2 H -25.564 22.886 0.443 1.00 . A A . 32 LYS HZ2 1 1
2 978 1 1 32 LYS N N -20.805 25.795 2.556 1.00 . A A . 32 LYS N 1 1
2 979 1 1 32 LYS NZ N -24.700 22.743 0.955 1.00 . A A . 32 LYS NZ 1 1
2 980 1 1 32 LYS O O -20.094 28.388 1.453 1.00 . A A . 32 LYS O 1 1
3 981 1 1 1 ARG C C 1.199 -1.596 2.677 1.00 . A A . 1 ARG C 1 1
3 982 1 1 1 ARG CA C 2.016 -2.878 2.853 1.00 . A A . 1 ARG CA 1 1
3 983 1 1 1 ARG CB C 1.455 -3.675 4.032 1.00 . A A . 1 ARG CB 1 1
3 984 1 1 1 ARG CD C 2.879 -3.939 6.096 1.00 . A A . 1 ARG CD 1 1
3 985 1 1 1 ARG CG C 1.873 -3.049 5.364 1.00 . A A . 1 ARG CG 1 1
3 986 1 1 1 ARG CZ C 5.375 -4.086 6.122 1.00 . A A . 1 ARG CZ 1 1
3 987 1 1 1 ARG H1 H 4.049 -3.326 2.948 1.00 . A A . 1 ARG H1 1 1
3 988 1 1 1 ARG HA H 1.999 -3.482 1.945 1.00 . A A . 1 ARG HA 1 1
3 989 1 1 1 ARG HB2 H 0.368 -3.710 3.967 1.00 . A A . 1 ARG HB2 1 1
3 990 1 1 1 ARG HB3 H 1.811 -4.705 3.982 1.00 . A A . 1 ARG HB3 1 1
3 991 1 1 1 ARG HD2 H 2.605 -4.023 7.149 1.00 . A A . 1 ARG HD2 1 1
3 992 1 1 1 ARG HD3 H 2.857 -4.946 5.680 1.00 . A A . 1 ARG HD3 1 1
3 993 1 1 1 ARG HE H 4.324 -2.396 5.766 1.00 . A A . 1 ARG HE 1 1
3 994 1 1 1 ARG HG2 H 2.310 -2.067 5.187 1.00 . A A . 1 ARG HG2 1 1
3 995 1 1 1 ARG HG3 H 0.993 -2.898 5.991 1.00 . A A . 1 ARG HG3 1 1
3 996 1 1 1 ARG HH11 H 4.437 -5.861 6.501 1.00 . A A . 1 ARG HH11 1 1
3 997 1 1 1 ARG HH12 H 6.167 -5.928 6.511 1.00 . A A . 1 ARG HH12 1 1
3 998 1 1 1 ARG HH21 H 7.423 -3.932 6.085 1.00 . A A . 1 ARG HH21 1 1
3 999 1 1 1 ARG N N 3.418 -2.557 3.058 1.00 . A A . 1 ARG N 1 1
3 1000 1 1 1 ARG NE N 4.240 -3.371 5.973 1.00 . A A . 1 ARG NE 1 1
3 1001 1 1 1 ARG NH1 N 5.321 -5.406 6.402 1.00 . A A . 1 ARG NH1 1 1
3 1002 1 1 1 ARG NH2 N 6.538 -3.476 5.990 1.00 . A A . 1 ARG NH2 1 1
3 1003 1 1 1 ARG O O 0.703 -1.033 3.652 1.00 . A A . 1 ARG O 1 1
3 1004 1 1 2 ARG C C -1.121 -0.316 0.795 1.00 . A A . 2 ARG C 1 1
3 1005 1 1 2 ARG CA C 0.334 0.032 1.112 1.00 . A A . 2 ARG CA 1 1
3 1006 1 1 2 ARG CB C 0.947 0.764 -0.084 1.00 . A A . 2 ARG CB 1 1
3 1007 1 1 2 ARG CD C 0.722 3.274 -0.184 1.00 . A A . 2 ARG CD 1 1
3 1008 1 1 2 ARG CG C 1.552 2.102 0.344 1.00 . A A . 2 ARG CG 1 1
3 1009 1 1 2 ARG CZ C 0.468 4.438 -2.382 1.00 . A A . 2 ARG CZ 1 1
3 1010 1 1 2 ARG H H 1.490 -1.636 0.640 1.00 . A A . 2 ARG H 1 1
3 1011 1 1 2 ARG HA H 0.405 0.647 2.009 1.00 . A A . 2 ARG HA 1 1
3 1012 1 1 2 ARG HB2 H 1.718 0.142 -0.540 1.00 . A A . 2 ARG HB2 1 1
3 1013 1 1 2 ARG HB3 H 0.183 0.932 -0.843 1.00 . A A . 2 ARG HB3 1 1
3 1014 1 1 2 ARG HD2 H -0.335 3.008 -0.187 1.00 . A A . 2 ARG HD2 1 1
3 1015 1 1 2 ARG HD3 H 0.833 4.135 0.475 1.00 . A A . 2 ARG HD3 1 1
3 1016 1 1 2 ARG HE H 2.019 3.239 -1.886 1.00 . A A . 2 ARG HE 1 1
3 1017 1 1 2 ARG HG2 H 1.606 2.150 1.432 1.00 . A A . 2 ARG HG2 1 1
3 1018 1 1 2 ARG HG3 H 2.574 2.179 -0.028 1.00 . A A . 2 ARG HG3 1 1
3 1019 1 1 2 ARG HH11 H -1.058 4.796 -1.073 1.00 . A A . 2 ARG HH11 1 1
3 1020 1 1 2 ARG HH12 H -1.204 5.590 -2.606 1.00 . A A . 2 ARG HH12 1 1
3 1021 1 1 2 ARG HH21 H 0.503 5.274 -4.258 1.00 . A A . 2 ARG HH21 1 1
3 1022 1 1 2 ARG N N 1.083 -1.173 1.427 1.00 . A A . 2 ARG N 1 1
3 1023 1 1 2 ARG NE N 1.158 3.626 -1.553 1.00 . A A . 2 ARG NE 1 1
3 1024 1 1 2 ARG NH1 N -0.700 4.989 -1.986 1.00 . A A . 2 ARG NH1 1 1
3 1025 1 1 2 ARG NH2 N 0.951 4.686 -3.585 1.00 . A A . 2 ARG NH2 1 1
3 1026 1 1 2 ARG O O -1.841 0.487 0.203 1.00 . A A . 2 ARG O 1 1
3 1027 1 1 3 SER C C -3.617 -2.095 2.304 1.00 . A A . 3 SER C 1 1
3 1028 1 1 3 SER CA C -2.870 -1.978 0.974 1.00 . A A . 3 SER CA 1 1
3 1029 1 1 3 SER CB C -2.876 -3.322 0.242 1.00 . A A . 3 SER CB 1 1
3 1030 1 1 3 SER H H -0.922 -2.161 1.687 1.00 . A A . 3 SER H 1 1
3 1031 1 1 3 SER HA H -3.330 -1.218 0.342 1.00 . A A . 3 SER HA 1 1
3 1032 1 1 3 SER HB2 H -3.762 -3.888 0.530 1.00 . A A . 3 SER HB2 1 1
3 1033 1 1 3 SER HB3 H -2.943 -3.149 -0.832 1.00 . A A . 3 SER HB3 1 1
3 1034 1 1 3 SER HG H -1.642 -4.257 1.511 1.00 . A A . 3 SER HG 1 1
3 1035 1 1 3 SER N N -1.513 -1.513 1.206 1.00 . A A . 3 SER N 1 1
3 1036 1 1 3 SER O O -4.846 -2.157 2.326 1.00 . A A . 3 SER O 1 1
3 1037 1 1 3 SER OG O -1.709 -4.089 0.527 1.00 . A A . 3 SER OG 1 1
3 1038 1 1 4 ARG C C -3.708 -0.837 5.278 1.00 . A A . 4 ARG C 1 1
3 1039 1 1 4 ARG CA C -3.418 -2.228 4.710 1.00 . A A . 4 ARG CA 1 1
3 1040 1 1 4 ARG CB C -2.475 -2.971 5.657 1.00 . A A . 4 ARG CB 1 1
3 1041 1 1 4 ARG CD C -2.747 -4.511 7.637 1.00 . A A . 4 ARG CD 1 1
3 1042 1 1 4 ARG CG C -3.120 -4.259 6.174 1.00 . A A . 4 ARG CG 1 1
3 1043 1 1 4 ARG CZ C -4.222 -6.411 8.319 1.00 . A A . 4 ARG CZ 1 1
3 1044 1 1 4 ARG H H -1.847 -2.068 3.353 1.00 . A A . 4 ARG H 1 1
3 1045 1 1 4 ARG HA H -4.339 -2.794 4.572 1.00 . A A . 4 ARG HA 1 1
3 1046 1 1 4 ARG HB2 H -1.546 -3.208 5.140 1.00 . A A . 4 ARG HB2 1 1
3 1047 1 1 4 ARG HB3 H -2.216 -2.328 6.498 1.00 . A A . 4 ARG HB3 1 1
3 1048 1 1 4 ARG HD2 H -1.696 -4.275 7.798 1.00 . A A . 4 ARG HD2 1 1
3 1049 1 1 4 ARG HD3 H -3.325 -3.854 8.286 1.00 . A A . 4 ARG HD3 1 1
3 1050 1 1 4 ARG HE H -2.234 -6.559 7.984 1.00 . A A . 4 ARG HE 1 1
3 1051 1 1 4 ARG HG2 H -4.204 -4.192 6.078 1.00 . A A . 4 ARG HG2 1 1
3 1052 1 1 4 ARG HG3 H -2.798 -5.103 5.563 1.00 . A A . 4 ARG HG3 1 1
3 1053 1 1 4 ARG HH11 H -5.204 -4.631 8.116 1.00 . A A . 4 ARG HH11 1 1
3 1054 1 1 4 ARG HH12 H -6.198 -5.969 8.588 1.00 . A A . 4 ARG HH12 1 1
3 1055 1 1 4 ARG HH21 H -5.202 -8.131 8.870 1.00 . A A . 4 ARG HH21 1 1
3 1056 1 1 4 ARG N N -2.845 -2.120 3.379 1.00 . A A . 4 ARG N 1 1
3 1057 1 1 4 ARG NE N -3.007 -5.924 7.989 1.00 . A A . 4 ARG NE 1 1
3 1058 1 1 4 ARG NH1 N -5.302 -5.601 8.344 1.00 . A A . 4 ARG NH1 1 1
3 1059 1 1 4 ARG NH2 N -4.340 -7.692 8.617 1.00 . A A . 4 ARG NH2 1 1
3 1060 1 1 4 ARG O O -4.451 -0.701 6.249 1.00 . A A . 4 ARG O 1 1
3 1061 1 1 5 LYS C C -4.391 2.187 4.238 1.00 . A A . 5 LYS C 1 1
3 1062 1 1 5 LYS CA C -3.290 1.537 5.079 1.00 . A A . 5 LYS CA 1 1
3 1063 1 1 5 LYS CB C -1.960 2.293 5.041 1.00 . A A . 5 LYS CB 1 1
3 1064 1 1 5 LYS CD C -2.884 4.293 6.268 1.00 . A A . 5 LYS CD 1 1
3 1065 1 1 5 LYS CE C -2.737 5.808 6.425 1.00 . A A . 5 LYS CE 1 1
3 1066 1 1 5 LYS CG C -2.190 3.805 4.994 1.00 . A A . 5 LYS CG 1 1
3 1067 1 1 5 LYS H H -2.504 0.043 3.860 1.00 . A A . 5 LYS H 1 1
3 1068 1 1 5 LYS HA H -3.618 1.513 6.118 1.00 . A A . 5 LYS HA 1 1
3 1069 1 1 5 LYS HB2 H -1.368 2.038 5.920 1.00 . A A . 5 LYS HB2 1 1
3 1070 1 1 5 LYS HB3 H -1.386 1.981 4.169 1.00 . A A . 5 LYS HB3 1 1
3 1071 1 1 5 LYS HD2 H -3.941 4.028 6.235 1.00 . A A . 5 LYS HD2 1 1
3 1072 1 1 5 LYS HD3 H -2.456 3.791 7.135 1.00 . A A . 5 LYS HD3 1 1
3 1073 1 1 5 LYS HE2 H -2.048 6.030 7.239 1.00 . A A . 5 LYS HE2 1 1
3 1074 1 1 5 LYS HE3 H -2.307 6.234 5.518 1.00 . A A . 5 LYS HE3 1 1
3 1075 1 1 5 LYS HG2 H -1.236 4.317 4.877 1.00 . A A . 5 LYS HG2 1 1
3 1076 1 1 5 LYS HG3 H -2.797 4.057 4.126 1.00 . A A . 5 LYS HG3 1 1
3 1077 1 1 5 LYS HZ1 H -4.610 5.877 7.338 1.00 . A A . 5 LYS HZ1 1 1
3 1078 1 1 5 LYS HZ2 H -3.959 7.352 7.110 1.00 . A A . 5 LYS HZ2 1 1
3 1079 1 1 5 LYS N N -3.106 0.162 4.649 1.00 . A A . 5 LYS N 1 1
3 1080 1 1 5 LYS NZ N -4.053 6.431 6.697 1.00 . A A . 5 LYS NZ 1 1
3 1081 1 1 5 LYS O O -5.456 2.523 4.755 1.00 . A A . 5 LYS O 1 1
3 1082 1 1 6 ASN C C -5.496 1.904 1.015 1.00 . A A . 6 ASN C 1 1
3 1083 1 1 6 ASN CA C -5.048 2.949 2.038 1.00 . A A . 6 ASN CA 1 1
3 1084 1 1 6 ASN CB C -4.415 4.115 1.277 1.00 . A A . 6 ASN CB 1 1
3 1085 1 1 6 ASN CG C -4.469 5.402 2.101 1.00 . A A . 6 ASN CG 1 1
3 1086 1 1 6 ASN H H -3.228 2.068 2.543 1.00 . A A . 6 ASN H 1 1
3 1087 1 1 6 ASN HA H -5.868 3.297 2.665 1.00 . A A . 6 ASN HA 1 1
3 1088 1 1 6 ASN HB2 H -3.379 3.876 1.036 1.00 . A A . 6 ASN HB2 1 1
3 1089 1 1 6 ASN HB3 H -4.936 4.262 0.330 1.00 . A A . 6 ASN HB3 1 1
3 1090 1 1 6 ASN HD21 H -6.482 5.207 2.185 1.00 . A A . 6 ASN HD21 1 1
3 1091 1 1 6 ASN HD22 H -5.838 6.593 3.000 1.00 . A A . 6 ASN HD22 1 1
3 1092 1 1 6 ASN N N -4.097 2.345 2.956 1.00 . A A . 6 ASN N 1 1
3 1093 1 1 6 ASN ND2 N -5.698 5.763 2.459 1.00 . A A . 6 ASN ND2 1 1
3 1094 1 1 6 ASN O O -4.880 1.757 -0.040 1.00 . A A . 6 ASN O 1 1
3 1095 1 1 6 ASN OD1 O -3.462 6.025 2.394 1.00 . A A . 6 ASN OD1 1 1
3 1096 1 1 7 GLY C C -8.091 -0.722 1.236 1.00 . A A . 7 GLY C 1 1
3 1097 1 1 7 GLY CA C -7.104 0.176 0.486 1.00 . A A . 7 GLY CA 1 1
3 1098 1 1 7 GLY H H -7.062 1.328 2.221 1.00 . A A . 7 GLY H 1 1
3 1099 1 1 7 GLY HA2 H -7.604 0.641 -0.363 1.00 . A A . 7 GLY HA2 1 1
3 1100 1 1 7 GLY HA3 H -6.290 -0.428 0.085 1.00 . A A . 7 GLY HA3 1 1
3 1101 1 1 7 GLY N N -6.567 1.203 1.361 1.00 . A A . 7 GLY N 1 1
3 1102 1 1 7 GLY O O -9.033 -1.246 0.643 1.00 . A A . 7 GLY O 1 1
3 1103 1 1 8 ILE C C -9.389 -0.815 4.404 1.00 . A A . 8 ILE C 1 1
3 1104 1 1 8 ILE CA C -8.695 -1.698 3.365 1.00 . A A . 8 ILE CA 1 1
3 1105 1 1 8 ILE CB C -7.896 -2.851 3.973 1.00 . A A . 8 ILE CB 1 1
3 1106 1 1 8 ILE CD1 C -8.943 -4.719 2.641 1.00 . A A . 8 ILE CD1 1 1
3 1107 1 1 8 ILE CG1 C -8.737 -4.128 4.037 1.00 . A A . 8 ILE CG1 1 1
3 1108 1 1 8 ILE CG2 C -7.334 -2.467 5.343 1.00 . A A . 8 ILE CG2 1 1
3 1109 1 1 8 ILE H H -7.072 -0.444 3.003 1.00 . A A . 8 ILE H 1 1
3 1110 1 1 8 ILE HA H -9.456 -2.138 2.721 1.00 . A A . 8 ILE HA 1 1
3 1111 1 1 8 ILE HB H -7.046 -3.059 3.323 1.00 . A A . 8 ILE HB 1 1
3 1112 1 1 8 ILE HD11 H -9.650 -4.103 2.085 1.00 . A A . 8 ILE HD11 1 1
3 1113 1 1 8 ILE HD12 H -7.990 -4.744 2.114 1.00 . A A . 8 ILE HD12 1 1
3 1114 1 1 8 ILE HD13 H -9.335 -5.732 2.731 1.00 . A A . 8 ILE HD13 1 1
3 1115 1 1 8 ILE HG12 H -8.246 -4.861 4.678 1.00 . A A . 8 ILE HG12 1 1
3 1116 1 1 8 ILE HG13 H -9.704 -3.908 4.489 1.00 . A A . 8 ILE HG13 1 1
3 1117 1 1 8 ILE HG21 H -6.652 -1.623 5.233 1.00 . A A . 8 ILE HG21 1 1
3 1118 1 1 8 ILE HG22 H -8.153 -2.187 6.007 1.00 . A A . 8 ILE HG22 1 1
3 1119 1 1 8 ILE HG23 H -6.796 -3.315 5.767 1.00 . A A . 8 ILE HG23 1 1
3 1120 1 1 8 ILE N N -7.841 -0.873 2.528 1.00 . A A . 8 ILE N 1 1
3 1121 1 1 8 ILE O O -10.542 -1.057 4.759 1.00 . A A . 8 ILE O 1 1
3 1122 1 1 9 GLY C C -10.317 1.961 5.265 1.00 . A A . 9 GLY C 1 1
3 1123 1 1 9 GLY CA C -9.191 1.111 5.854 1.00 . A A . 9 GLY CA 1 1
3 1124 1 1 9 GLY H H -7.723 0.381 4.569 1.00 . A A . 9 GLY H 1 1
3 1125 1 1 9 GLY HA2 H -9.563 0.550 6.711 1.00 . A A . 9 GLY HA2 1 1
3 1126 1 1 9 GLY HA3 H -8.393 1.758 6.218 1.00 . A A . 9 GLY HA3 1 1
3 1127 1 1 9 GLY N N -8.659 0.190 4.863 1.00 . A A . 9 GLY N 1 1
3 1128 1 1 9 GLY O O -11.223 2.382 5.982 1.00 . A A . 9 GLY O 1 1
3 1129 1 1 10 TYR C C -12.546 2.223 3.158 1.00 . A A . 10 TYR C 1 1
3 1130 1 1 10 TYR CA C -11.223 2.984 3.268 1.00 . A A . 10 TYR CA 1 1
3 1131 1 1 10 TYR CB C -10.668 3.225 1.863 1.00 . A A . 10 TYR CB 1 1
3 1132 1 1 10 TYR CD1 C -12.468 2.215 0.414 1.00 . A A . 10 TYR CD1 1 1
3 1133 1 1 10 TYR CD2 C -10.265 1.297 0.291 1.00 . A A . 10 TYR CD2 1 1
3 1134 1 1 10 TYR CE1 C -12.920 1.263 -0.566 1.00 . A A . 10 TYR CE1 1 1
3 1135 1 1 10 TYR CE2 C -10.717 0.344 -0.690 1.00 . A A . 10 TYR CE2 1 1
3 1136 1 1 10 TYR CG C -11.149 2.213 0.822 1.00 . A A . 10 TYR CG 1 1
3 1137 1 1 10 TYR CZ C -12.023 0.373 -1.070 1.00 . A A . 10 TYR CZ 1 1
3 1138 1 1 10 TYR H H -9.483 1.845 3.387 1.00 . A A . 10 TYR H 1 1
3 1139 1 1 10 TYR HA H -11.384 3.897 3.841 1.00 . A A . 10 TYR HA 1 1
3 1140 1 1 10 TYR HB2 H -10.952 4.227 1.539 1.00 . A A . 10 TYR HB2 1 1
3 1141 1 1 10 TYR HB3 H -9.579 3.200 1.904 1.00 . A A . 10 TYR HB3 1 1
3 1142 1 1 10 TYR HD1 H -13.166 2.940 0.834 1.00 . A A . 10 TYR HD1 1 1
3 1143 1 1 10 TYR HD2 H -9.223 1.294 0.613 1.00 . A A . 10 TYR HD2 1 1
3 1144 1 1 10 TYR HE1 H -13.959 1.255 -0.897 1.00 . A A . 10 TYR HE1 1 1
3 1145 1 1 10 TYR HE2 H -10.029 -0.385 -1.117 1.00 . A A . 10 TYR HE2 1 1
3 1146 1 1 10 TYR HH H -11.781 -1.264 -2.090 1.00 . A A . 10 TYR HH 1 1
3 1147 1 1 10 TYR N N -10.223 2.190 3.963 1.00 . A A . 10 TYR N 1 1
3 1148 1 1 10 TYR O O -13.618 2.823 3.216 1.00 . A A . 10 TYR O 1 1
3 1149 1 1 10 TYR OH O -12.451 -0.526 -1.996 1.00 . A A . 10 TYR OH 1 1
3 1150 1 1 11 ALA C C -14.455 0.203 4.142 1.00 . A A . 11 ALA C 1 1
3 1151 1 1 11 ALA CA C -13.601 0.064 2.880 1.00 . A A . 11 ALA CA 1 1
3 1152 1 1 11 ALA CB C -13.163 -1.380 2.628 1.00 . A A . 11 ALA CB 1 1
3 1153 1 1 11 ALA H H -11.552 0.432 2.953 1.00 . A A . 11 ALA H 1 1
3 1154 1 1 11 ALA HA H -14.176 0.412 2.023 1.00 . A A . 11 ALA HA 1 1
3 1155 1 1 11 ALA HB1 H -13.702 -1.778 1.768 1.00 . A A . 11 ALA HB1 1 1
3 1156 1 1 11 ALA HB2 H -12.092 -1.405 2.430 1.00 . A A . 11 ALA HB2 1 1
3 1157 1 1 11 ALA HB3 H -13.385 -1.986 3.508 1.00 . A A . 11 ALA HB3 1 1
3 1158 1 1 11 ALA N N -12.427 0.913 3.000 1.00 . A A . 11 ALA N 1 1
3 1159 1 1 11 ALA O O -15.668 0.391 4.057 1.00 . A A . 11 ALA O 1 1
3 1160 1 1 12 ILE C C -14.932 1.660 6.765 1.00 . A A . 12 ILE C 1 1
3 1161 1 1 12 ILE CA C -14.473 0.215 6.561 1.00 . A A . 12 ILE CA 1 1
3 1162 1 1 12 ILE CB C -13.587 -0.314 7.690 1.00 . A A . 12 ILE CB 1 1
3 1163 1 1 12 ILE CD1 C -14.071 1.102 9.719 1.00 . A A . 12 ILE CD1 1 1
3 1164 1 1 12 ILE CG1 C -14.313 -0.244 9.036 1.00 . A A . 12 ILE CG1 1 1
3 1165 1 1 12 ILE CG2 C -12.245 0.419 7.724 1.00 . A A . 12 ILE CG2 1 1
3 1166 1 1 12 ILE H H -12.803 -0.050 5.343 1.00 . A A . 12 ILE H 1 1
3 1167 1 1 12 ILE HA H -15.354 -0.424 6.516 1.00 . A A . 12 ILE HA 1 1
3 1168 1 1 12 ILE HB H -13.375 -1.365 7.494 1.00 . A A . 12 ILE HB 1 1
3 1169 1 1 12 ILE HD11 H -13.000 1.263 9.839 1.00 . A A . 12 ILE HD11 1 1
3 1170 1 1 12 ILE HD12 H -14.491 1.902 9.108 1.00 . A A . 12 ILE HD12 1 1
3 1171 1 1 12 ILE HD13 H -14.550 1.105 10.698 1.00 . A A . 12 ILE HD13 1 1
3 1172 1 1 12 ILE HG12 H -15.383 -0.392 8.883 1.00 . A A . 12 ILE HG12 1 1
3 1173 1 1 12 ILE HG13 H -13.968 -1.052 9.682 1.00 . A A . 12 ILE HG13 1 1
3 1174 1 1 12 ILE HG21 H -11.742 0.213 8.670 1.00 . A A . 12 ILE HG21 1 1
3 1175 1 1 12 ILE HG22 H -11.622 0.077 6.899 1.00 . A A . 12 ILE HG22 1 1
3 1176 1 1 12 ILE HG23 H -12.415 1.492 7.630 1.00 . A A . 12 ILE HG23 1 1
3 1177 1 1 12 ILE N N -13.789 0.104 5.284 1.00 . A A . 12 ILE N 1 1
3 1178 1 1 12 ILE O O -16.036 1.903 7.250 1.00 . A A . 12 ILE O 1 1
3 1179 1 1 13 GLY C C -15.559 4.389 5.651 1.00 . A A . 13 GLY C 1 1
3 1180 1 1 13 GLY CA C -14.361 3.998 6.519 1.00 . A A . 13 GLY CA 1 1
3 1181 1 1 13 GLY H H -13.164 2.378 5.991 1.00 . A A . 13 GLY H 1 1
3 1182 1 1 13 GLY HA2 H -14.571 4.231 7.563 1.00 . A A . 13 GLY HA2 1 1
3 1183 1 1 13 GLY HA3 H -13.491 4.588 6.230 1.00 . A A . 13 GLY HA3 1 1
3 1184 1 1 13 GLY N N -14.060 2.583 6.384 1.00 . A A . 13 GLY N 1 1
3 1185 1 1 13 GLY O O -16.281 5.332 5.972 1.00 . A A . 13 GLY O 1 1
3 1186 1 1 14 TYR C C -18.170 3.486 4.272 1.00 . A A . 14 TYR C 1 1
3 1187 1 1 14 TYR CA C -16.833 3.900 3.655 1.00 . A A . 14 TYR CA 1 1
3 1188 1 1 14 TYR CB C -16.564 3.035 2.421 1.00 . A A . 14 TYR CB 1 1
3 1189 1 1 14 TYR CD1 C -18.297 3.622 0.686 1.00 . A A . 14 TYR CD1 1 1
3 1190 1 1 14 TYR CD2 C -18.466 1.506 1.785 1.00 . A A . 14 TYR CD2 1 1
3 1191 1 1 14 TYR CE1 C -19.475 3.317 -0.083 1.00 . A A . 14 TYR CE1 1 1
3 1192 1 1 14 TYR CE2 C -19.644 1.201 1.016 1.00 . A A . 14 TYR CE2 1 1
3 1193 1 1 14 TYR CG C -17.816 2.711 1.604 1.00 . A A . 14 TYR CG 1 1
3 1194 1 1 14 TYR CZ C -20.091 2.122 0.120 1.00 . A A . 14 TYR CZ 1 1
3 1195 1 1 14 TYR H H -15.143 2.879 4.316 1.00 . A A . 14 TYR H 1 1
3 1196 1 1 14 TYR HA H -16.854 4.970 3.445 1.00 . A A . 14 TYR HA 1 1
3 1197 1 1 14 TYR HB2 H -15.847 3.548 1.780 1.00 . A A . 14 TYR HB2 1 1
3 1198 1 1 14 TYR HB3 H -16.098 2.103 2.739 1.00 . A A . 14 TYR HB3 1 1
3 1199 1 1 14 TYR HD1 H -17.784 4.573 0.543 1.00 . A A . 14 TYR HD1 1 1
3 1200 1 1 14 TYR HD2 H -18.087 0.787 2.510 1.00 . A A . 14 TYR HD2 1 1
3 1201 1 1 14 TYR HE1 H -19.865 4.029 -0.812 1.00 . A A . 14 TYR HE1 1 1
3 1202 1 1 14 TYR HE2 H -20.167 0.254 1.149 1.00 . A A . 14 TYR HE2 1 1
3 1203 1 1 14 TYR HH H -20.953 1.326 -1.430 1.00 . A A . 14 TYR HH 1 1
3 1204 1 1 14 TYR N N -15.735 3.643 4.570 1.00 . A A . 14 TYR N 1 1
3 1205 1 1 14 TYR O O -19.135 4.248 4.241 1.00 . A A . 14 TYR O 1 1
3 1206 1 1 14 TYR OH O -21.204 1.834 -0.606 1.00 . A A . 14 TYR OH 1 1
3 1207 1 1 15 ALA C C -19.701 2.567 6.699 1.00 . A A . 15 ALA C 1 1
3 1208 1 1 15 ALA CA C -19.387 1.753 5.441 1.00 . A A . 15 ALA CA 1 1
3 1209 1 1 15 ALA CB C -19.199 0.265 5.742 1.00 . A A . 15 ALA CB 1 1
3 1210 1 1 15 ALA H H -17.395 1.664 4.838 1.00 . A A . 15 ALA H 1 1
3 1211 1 1 15 ALA HA H -20.206 1.867 4.732 1.00 . A A . 15 ALA HA 1 1
3 1212 1 1 15 ALA HB1 H -18.303 0.128 6.348 1.00 . A A . 15 ALA HB1 1 1
3 1213 1 1 15 ALA HB2 H -20.066 -0.109 6.285 1.00 . A A . 15 ALA HB2 1 1
3 1214 1 1 15 ALA HB3 H -19.092 -0.283 4.806 1.00 . A A . 15 ALA HB3 1 1
3 1215 1 1 15 ALA N N -18.184 2.278 4.817 1.00 . A A . 15 ALA N 1 1
3 1216 1 1 15 ALA O O -20.824 3.036 6.875 1.00 . A A . 15 ALA O 1 1
3 1217 1 1 16 PHE C C -19.120 4.934 8.493 1.00 . A A . 16 PHE C 1 1
3 1218 1 1 16 PHE CA C -18.842 3.457 8.778 1.00 . A A . 16 PHE CA 1 1
3 1219 1 1 16 PHE CB C -17.521 3.337 9.540 1.00 . A A . 16 PHE CB 1 1
3 1220 1 1 16 PHE CD1 C -18.446 4.068 11.750 1.00 . A A . 16 PHE CD1 1 1
3 1221 1 1 16 PHE CD2 C -17.079 2.150 11.702 1.00 . A A . 16 PHE CD2 1 1
3 1222 1 1 16 PHE CE1 C -18.601 3.923 13.154 1.00 . A A . 16 PHE CE1 1 1
3 1223 1 1 16 PHE CE2 C -17.234 2.004 13.105 1.00 . A A . 16 PHE CE2 1 1
3 1224 1 1 16 PHE CG C -17.688 3.179 11.053 1.00 . A A . 16 PHE CG 1 1
3 1225 1 1 16 PHE CZ C -17.991 2.893 13.801 1.00 . A A . 16 PHE CZ 1 1
3 1226 1 1 16 PHE H H -17.778 2.323 7.391 1.00 . A A . 16 PHE H 1 1
3 1227 1 1 16 PHE HA H -19.688 3.026 9.313 1.00 . A A . 16 PHE HA 1 1
3 1228 1 1 16 PHE HB2 H -16.967 2.480 9.155 1.00 . A A . 16 PHE HB2 1 1
3 1229 1 1 16 PHE HB3 H -16.917 4.222 9.342 1.00 . A A . 16 PHE HB3 1 1
3 1230 1 1 16 PHE HD1 H -18.934 4.893 11.229 1.00 . A A . 16 PHE HD1 1 1
3 1231 1 1 16 PHE HD2 H -16.471 1.438 11.143 1.00 . A A . 16 PHE HD2 1 1
3 1232 1 1 16 PHE HE1 H -19.208 4.635 13.712 1.00 . A A . 16 PHE HE1 1 1
3 1233 1 1 16 PHE HE2 H -16.746 1.180 13.625 1.00 . A A . 16 PHE HE2 1 1
3 1234 1 1 16 PHE HZ H -18.110 2.782 14.880 1.00 . A A . 16 PHE HZ 1 1
3 1235 1 1 16 PHE N N -18.688 2.708 7.542 1.00 . A A . 16 PHE N 1 1
3 1236 1 1 16 PHE O O -20.113 5.484 8.966 1.00 . A A . 16 PHE O 1 1
3 1237 1 1 17 GLY C C -19.675 7.189 6.622 1.00 . A A . 17 GLY C 1 1
3 1238 1 1 17 GLY CA C -18.362 6.937 7.368 1.00 . A A . 17 GLY CA 1 1
3 1239 1 1 17 GLY H H -17.420 5.079 7.341 1.00 . A A . 17 GLY H 1 1
3 1240 1 1 17 GLY HA2 H -18.329 7.547 8.271 1.00 . A A . 17 GLY HA2 1 1
3 1241 1 1 17 GLY HA3 H -17.522 7.242 6.746 1.00 . A A . 17 GLY HA3 1 1
3 1242 1 1 17 GLY N N -18.226 5.534 7.721 1.00 . A A . 17 GLY N 1 1
3 1243 1 1 17 GLY O O -20.162 8.317 6.582 1.00 . A A . 17 GLY O 1 1
3 1244 1 1 18 ALA C C -22.612 6.407 6.289 1.00 . A A . 18 ALA C 1 1
3 1245 1 1 18 ALA CA C -21.454 6.210 5.309 1.00 . A A . 18 ALA CA 1 1
3 1246 1 1 18 ALA CB C -21.627 4.960 4.445 1.00 . A A . 18 ALA CB 1 1
3 1247 1 1 18 ALA H H -19.805 5.205 6.089 1.00 . A A . 18 ALA H 1 1
3 1248 1 1 18 ALA HA H -21.389 7.082 4.657 1.00 . A A . 18 ALA HA 1 1
3 1249 1 1 18 ALA HB1 H -21.223 4.096 4.972 1.00 . A A . 18 ALA HB1 1 1
3 1250 1 1 18 ALA HB2 H -22.686 4.801 4.245 1.00 . A A . 18 ALA HB2 1 1
3 1251 1 1 18 ALA HB3 H -21.095 5.092 3.503 1.00 . A A . 18 ALA HB3 1 1
3 1252 1 1 18 ALA N N -20.208 6.120 6.051 1.00 . A A . 18 ALA N 1 1
3 1253 1 1 18 ALA O O -23.413 7.328 6.132 1.00 . A A . 18 ALA O 1 1
3 1254 1 1 19 VAL C C -23.509 6.840 9.146 1.00 . A A . 19 VAL C 1 1
3 1255 1 1 19 VAL CA C -23.712 5.592 8.283 1.00 . A A . 19 VAL CA 1 1
3 1256 1 1 19 VAL CB C -23.736 4.298 9.099 1.00 . A A . 19 VAL CB 1 1
3 1257 1 1 19 VAL CG1 C -24.121 3.104 8.223 1.00 . A A . 19 VAL CG1 1 1
3 1258 1 1 19 VAL CG2 C -22.392 4.061 9.790 1.00 . A A . 19 VAL CG2 1 1
3 1259 1 1 19 VAL H H -22.010 4.781 7.398 1.00 . A A . 19 VAL H 1 1
3 1260 1 1 19 VAL HA H -24.665 5.679 7.760 1.00 . A A . 19 VAL HA 1 1
3 1261 1 1 19 VAL HB H -24.497 4.404 9.873 1.00 . A A . 19 VAL HB 1 1
3 1262 1 1 19 VAL HG11 H -23.875 3.323 7.183 1.00 . A A . 19 VAL HG11 1 1
3 1263 1 1 19 VAL HG12 H -23.569 2.222 8.548 1.00 . A A . 19 VAL HG12 1 1
3 1264 1 1 19 VAL HG13 H -25.191 2.917 8.311 1.00 . A A . 19 VAL HG13 1 1
3 1265 1 1 19 VAL HG21 H -21.663 3.712 9.057 1.00 . A A . 19 VAL HG21 1 1
3 1266 1 1 19 VAL HG22 H -22.042 4.993 10.234 1.00 . A A . 19 VAL HG22 1 1
3 1267 1 1 19 VAL HG23 H -22.512 3.311 10.570 1.00 . A A . 19 VAL HG23 1 1
3 1268 1 1 19 VAL N N -22.665 5.527 7.278 1.00 . A A . 19 VAL N 1 1
3 1269 1 1 19 VAL O O -24.476 7.452 9.595 1.00 . A A . 19 VAL O 1 1
3 1270 1 1 20 GLU C C -22.317 9.624 9.429 1.00 . A A . 20 GLU C 1 1
3 1271 1 1 20 GLU CA C -21.901 8.341 10.151 1.00 . A A . 20 GLU CA 1 1
3 1272 1 1 20 GLU CB C -20.408 8.358 10.482 1.00 . A A . 20 GLU CB 1 1
3 1273 1 1 20 GLU CD C -20.328 7.570 12.876 1.00 . A A . 20 GLU CD 1 1
3 1274 1 1 20 GLU CG C -20.041 7.205 11.419 1.00 . A A . 20 GLU CG 1 1
3 1275 1 1 20 GLU H H -21.463 6.674 8.981 1.00 . A A . 20 GLU H 1 1
3 1276 1 1 20 GLU HA H -22.471 8.235 11.074 1.00 . A A . 20 GLU HA 1 1
3 1277 1 1 20 GLU HB2 H -19.828 8.283 9.563 1.00 . A A . 20 GLU HB2 1 1
3 1278 1 1 20 GLU HB3 H -20.146 9.308 10.948 1.00 . A A . 20 GLU HB3 1 1
3 1279 1 1 20 GLU HE2 H -20.858 6.837 14.528 1.00 . A A . 20 GLU HE2 1 1
3 1280 1 1 20 GLU HG2 H -20.608 6.315 11.144 1.00 . A A . 20 GLU HG2 1 1
3 1281 1 1 20 GLU HG3 H -18.985 6.959 11.303 1.00 . A A . 20 GLU HG3 1 1
3 1282 1 1 20 GLU N N -22.244 7.178 9.351 1.00 . A A . 20 GLU N 1 1
3 1283 1 1 20 GLU O O -22.653 10.619 10.068 1.00 . A A . 20 GLU O 1 1
3 1284 1 1 20 GLU OE1 O -19.954 8.662 13.327 1.00 . A A . 20 GLU OE1 1 1
3 1285 1 1 20 GLU OE2 O -20.967 6.672 13.548 1.00 . A A . 20 GLU OE2 1 1
3 1286 1 1 21 ARG C C -24.161 10.936 7.355 1.00 . A A . 21 ARG C 1 1
3 1287 1 1 21 ARG CA C -22.650 10.704 7.289 1.00 . A A . 21 ARG CA 1 1
3 1288 1 1 21 ARG CB C -22.236 10.496 5.832 1.00 . A A . 21 ARG CB 1 1
3 1289 1 1 21 ARG CD C -20.173 10.967 4.458 1.00 . A A . 21 ARG CD 1 1
3 1290 1 1 21 ARG CG C -21.230 11.563 5.391 1.00 . A A . 21 ARG CG 1 1
3 1291 1 1 21 ARG CZ C -21.180 10.985 2.170 1.00 . A A . 21 ARG CZ 1 1
3 1292 1 1 21 ARG H H -22.007 8.745 7.594 1.00 . A A . 21 ARG H 1 1
3 1293 1 1 21 ARG HA H -22.105 11.542 7.723 1.00 . A A . 21 ARG HA 1 1
3 1294 1 1 21 ARG HB2 H -21.797 9.506 5.712 1.00 . A A . 21 ARG HB2 1 1
3 1295 1 1 21 ARG HB3 H -23.116 10.534 5.190 1.00 . A A . 21 ARG HB3 1 1
3 1296 1 1 21 ARG HD2 H -19.493 11.748 4.120 1.00 . A A . 21 ARG HD2 1 1
3 1297 1 1 21 ARG HD3 H -19.572 10.234 4.997 1.00 . A A . 21 ARG HD3 1 1
3 1298 1 1 21 ARG HE H -21.019 9.348 3.345 1.00 . A A . 21 ARG HE 1 1
3 1299 1 1 21 ARG HG2 H -21.752 12.372 4.884 1.00 . A A . 21 ARG HG2 1 1
3 1300 1 1 21 ARG HG3 H -20.745 11.994 6.267 1.00 . A A . 21 ARG HG3 1 1
3 1301 1 1 21 ARG HH11 H -20.505 12.809 2.793 1.00 . A A . 21 ARG HH11 1 1
3 1302 1 1 21 ARG HH12 H -21.209 12.788 1.210 1.00 . A A . 21 ARG HH12 1 1
3 1303 1 1 21 ARG HH21 H -22.051 10.725 0.328 1.00 . A A . 21 ARG HH21 1 1
3 1304 1 1 21 ARG N N -22.281 9.559 8.105 1.00 . A A . 21 ARG N 1 1
3 1305 1 1 21 ARG NE N -20.827 10.327 3.295 1.00 . A A . 21 ARG NE 1 1
3 1306 1 1 21 ARG NH1 N -20.944 12.308 2.047 1.00 . A A . 21 ARG NH1 1 1
3 1307 1 1 21 ARG NH2 N -21.760 10.314 1.191 1.00 . A A . 21 ARG NH2 1 1
3 1308 1 1 21 ARG O O -24.610 12.071 7.510 1.00 . A A . 21 ARG O 1 1
3 1309 1 1 22 ALA C C -26.802 10.209 8.709 1.00 . A A . 22 ALA C 1 1
3 1310 1 1 22 ALA CA C -26.353 9.917 7.277 1.00 . A A . 22 ALA CA 1 1
3 1311 1 1 22 ALA CB C -26.944 8.615 6.734 1.00 . A A . 22 ALA CB 1 1
3 1312 1 1 22 ALA H H -24.528 8.927 7.107 1.00 . A A . 22 ALA H 1 1
3 1313 1 1 22 ALA HA H -26.663 10.740 6.632 1.00 . A A . 22 ALA HA 1 1
3 1314 1 1 22 ALA HB1 H -26.539 7.771 7.292 1.00 . A A . 22 ALA HB1 1 1
3 1315 1 1 22 ALA HB2 H -28.028 8.635 6.843 1.00 . A A . 22 ALA HB2 1 1
3 1316 1 1 22 ALA HB3 H -26.688 8.510 5.680 1.00 . A A . 22 ALA HB3 1 1
3 1317 1 1 22 ALA N N -24.902 9.846 7.233 1.00 . A A . 22 ALA N 1 1
3 1318 1 1 22 ALA O O -27.886 10.750 8.926 1.00 . A A . 22 ALA O 1 1
3 1319 1 1 23 VAL C C -26.529 11.539 11.292 1.00 . A A . 23 VAL C 1 1
3 1320 1 1 23 VAL CA C -26.242 10.054 11.057 1.00 . A A . 23 VAL CA 1 1
3 1321 1 1 23 VAL CB C -25.096 9.523 11.920 1.00 . A A . 23 VAL CB 1 1
3 1322 1 1 23 VAL CG1 C -25.066 10.220 13.281 1.00 . A A . 23 VAL CG1 1 1
3 1323 1 1 23 VAL CG2 C -25.192 8.004 12.083 1.00 . A A . 23 VAL CG2 1 1
3 1324 1 1 23 VAL H H -25.068 9.399 9.466 1.00 . A A . 23 VAL H 1 1
3 1325 1 1 23 VAL HA H -27.139 9.482 11.296 1.00 . A A . 23 VAL HA 1 1
3 1326 1 1 23 VAL HB H -24.160 9.746 11.409 1.00 . A A . 23 VAL HB 1 1
3 1327 1 1 23 VAL HG11 H -24.231 9.836 13.867 1.00 . A A . 23 VAL HG11 1 1
3 1328 1 1 23 VAL HG12 H -24.947 11.293 13.138 1.00 . A A . 23 VAL HG12 1 1
3 1329 1 1 23 VAL HG13 H -26.000 10.026 13.810 1.00 . A A . 23 VAL HG13 1 1
3 1330 1 1 23 VAL HG21 H -25.966 7.616 11.422 1.00 . A A . 23 VAL HG21 1 1
3 1331 1 1 23 VAL HG22 H -24.235 7.550 11.826 1.00 . A A . 23 VAL HG22 1 1
3 1332 1 1 23 VAL HG23 H -25.441 7.765 13.117 1.00 . A A . 23 VAL HG23 1 1
3 1333 1 1 23 VAL N N -25.947 9.838 9.651 1.00 . A A . 23 VAL N 1 1
3 1334 1 1 23 VAL O O -27.602 11.899 11.771 1.00 . A A . 23 VAL O 1 1
3 1335 1 1 24 LEU C C -26.486 14.369 9.941 1.00 . A A . 24 LEU C 1 1
3 1336 1 1 24 LEU CA C -25.683 13.798 11.110 1.00 . A A . 24 LEU CA 1 1
3 1337 1 1 24 LEU CB C -24.308 14.446 11.287 1.00 . A A . 24 LEU CB 1 1
3 1338 1 1 24 LEU CD1 C -22.444 15.108 9.723 1.00 . A A . 24 LEU CD1 1 1
3 1339 1 1 24 LEU CD2 C -22.267 12.979 11.090 1.00 . A A . 24 LEU CD2 1 1
3 1340 1 1 24 LEU CG C -23.203 13.941 10.357 1.00 . A A . 24 LEU CG 1 1
3 1341 1 1 24 LEU H H -24.678 12.059 10.554 1.00 . A A . 24 LEU H 1 1
3 1342 1 1 24 LEU HA H -26.241 13.969 12.031 1.00 . A A . 24 LEU HA 1 1
3 1343 1 1 24 LEU HB2 H -24.415 15.521 11.143 1.00 . A A . 24 LEU HB2 1 1
3 1344 1 1 24 LEU HB3 H -23.986 14.293 12.318 1.00 . A A . 24 LEU HB3 1 1
3 1345 1 1 24 LEU HD11 H -22.396 15.937 10.431 1.00 . A A . 24 LEU HD11 1 1
3 1346 1 1 24 LEU HD12 H -21.434 14.789 9.468 1.00 . A A . 24 LEU HD12 1 1
3 1347 1 1 24 LEU HD13 H -22.962 15.432 8.820 1.00 . A A . 24 LEU HD13 1 1
3 1348 1 1 24 LEU HD21 H -21.692 13.528 11.836 1.00 . A A . 24 LEU HD21 1 1
3 1349 1 1 24 LEU HD22 H -22.854 12.204 11.582 1.00 . A A . 24 LEU HD22 1 1
3 1350 1 1 24 LEU HD23 H -21.586 12.518 10.374 1.00 . A A . 24 LEU HD23 1 1
3 1351 1 1 24 LEU HG H -23.669 13.382 9.545 1.00 . A A . 24 LEU HG 1 1
3 1352 1 1 24 LEU N N -25.549 12.360 10.943 1.00 . A A . 24 LEU N 1 1
3 1353 1 1 24 LEU O O -27.405 15.163 10.144 1.00 . A A . 24 LEU O 1 1
3 1354 1 1 25 GLY C C -25.778 14.758 6.446 1.00 . A A . 25 GLY C 1 1
3 1355 1 1 25 GLY CA C -26.787 14.405 7.542 1.00 . A A . 25 GLY CA 1 1
3 1356 1 1 25 GLY H H -25.365 13.299 8.587 1.00 . A A . 25 GLY H 1 1
3 1357 1 1 25 GLY HA2 H -27.464 13.630 7.181 1.00 . A A . 25 GLY HA2 1 1
3 1358 1 1 25 GLY HA3 H -27.398 15.278 7.774 1.00 . A A . 25 GLY HA3 1 1
3 1359 1 1 25 GLY N N -26.113 13.944 8.743 1.00 . A A . 25 GLY N 1 1
3 1360 1 1 25 GLY O O -25.831 14.208 5.348 1.00 . A A . 25 GLY O 1 1
3 1361 1 1 26 GLY C C -22.472 16.040 6.476 1.00 . A A . 26 GLY C 1 1
3 1362 1 1 26 GLY CA C -23.863 16.108 5.845 1.00 . A A . 26 GLY CA 1 1
3 1363 1 1 26 GLY H H -24.847 16.118 7.680 1.00 . A A . 26 GLY H 1 1
3 1364 1 1 26 GLY HA2 H -23.895 15.479 4.954 1.00 . A A . 26 GLY HA2 1 1
3 1365 1 1 26 GLY HA3 H -24.072 17.128 5.522 1.00 . A A . 26 GLY HA3 1 1
3 1366 1 1 26 GLY N N -24.884 15.674 6.785 1.00 . A A . 26 GLY N 1 1
3 1367 1 1 26 GLY O O -21.938 14.954 6.696 1.00 . A A . 26 GLY O 1 1
3 1368 1 1 27 SER C C -20.196 18.769 7.506 1.00 . A A . 27 SER C 1 1
3 1369 1 1 27 SER CA C -20.603 17.302 7.351 1.00 . A A . 27 SER CA 1 1
3 1370 1 1 27 SER CB C -19.566 16.548 6.515 1.00 . A A . 27 SER CB 1 1
3 1371 1 1 27 SER H H -22.363 18.094 6.567 1.00 . A A . 27 SER H 1 1
3 1372 1 1 27 SER HA H -20.699 16.827 8.326 1.00 . A A . 27 SER HA 1 1
3 1373 1 1 27 SER HB2 H -18.567 16.784 6.880 1.00 . A A . 27 SER HB2 1 1
3 1374 1 1 27 SER HB3 H -19.707 15.475 6.645 1.00 . A A . 27 SER HB3 1 1
3 1375 1 1 27 SER HG H -20.300 16.260 4.676 1.00 . A A . 27 SER HG 1 1
3 1376 1 1 27 SER N N -21.923 17.214 6.750 1.00 . A A . 27 SER N 1 1
3 1377 1 1 27 SER O O -20.369 19.566 6.585 1.00 . A A . 27 SER O 1 1
3 1378 1 1 27 SER OG O -19.656 16.874 5.131 1.00 . A A . 27 SER OG 1 1
3 1379 1 1 28 ARG C C -18.087 20.425 9.986 1.00 . A A . 28 ARG C 1 1
3 1380 1 1 28 ARG CA C -19.226 20.437 8.964 1.00 . A A . 28 ARG CA 1 1
3 1381 1 1 28 ARG CB C -20.380 21.281 9.509 1.00 . A A . 28 ARG CB 1 1
3 1382 1 1 28 ARG CD C -20.060 23.155 7.852 1.00 . A A . 28 ARG CD 1 1
3 1383 1 1 28 ARG CG C -21.031 22.104 8.395 1.00 . A A . 28 ARG CG 1 1
3 1384 1 1 28 ARG CZ C -19.661 24.249 5.639 1.00 . A A . 28 ARG CZ 1 1
3 1385 1 1 28 ARG H H -19.522 18.426 9.421 1.00 . A A . 28 ARG H 1 1
3 1386 1 1 28 ARG HA H -18.890 20.831 8.005 1.00 . A A . 28 ARG HA 1 1
3 1387 1 1 28 ARG HB2 H -21.126 20.631 9.969 1.00 . A A . 28 ARG HB2 1 1
3 1388 1 1 28 ARG HB3 H -20.013 21.946 10.290 1.00 . A A . 28 ARG HB3 1 1
3 1389 1 1 28 ARG HD2 H -20.265 24.122 8.311 1.00 . A A . 28 ARG HD2 1 1
3 1390 1 1 28 ARG HD3 H -19.037 22.888 8.115 1.00 . A A . 28 ARG HD3 1 1
3 1391 1 1 28 ARG HE H -20.711 22.542 5.908 1.00 . A A . 28 ARG HE 1 1
3 1392 1 1 28 ARG HG2 H -21.347 21.444 7.587 1.00 . A A . 28 ARG HG2 1 1
3 1393 1 1 28 ARG HG3 H -21.927 22.593 8.775 1.00 . A A . 28 ARG HG3 1 1
3 1394 1 1 28 ARG HH11 H -18.821 25.239 7.217 1.00 . A A . 28 ARG HH11 1 1
3 1395 1 1 28 ARG HH12 H -18.562 25.972 5.669 1.00 . A A . 28 ARG HH12 1 1
3 1396 1 1 28 ARG HH21 H -19.482 24.937 3.713 1.00 . A A . 28 ARG HH21 1 1
3 1397 1 1 28 ARG N N -19.661 19.080 8.677 1.00 . A A . 28 ARG N 1 1
3 1398 1 1 28 ARG NE N -20.194 23.256 6.381 1.00 . A A . 28 ARG NE 1 1
3 1399 1 1 28 ARG NH1 N -18.954 25.238 6.226 1.00 . A A . 28 ARG NH1 1 1
3 1400 1 1 28 ARG NH2 N -19.842 24.240 4.332 1.00 . A A . 28 ARG NH2 1 1
3 1401 1 1 28 ARG O O -18.279 20.803 11.140 1.00 . A A . 28 ARG O 1 1
3 1402 1 1 29 ASP C C -14.573 20.588 9.678 1.00 . A A . 29 ASP C 1 1
3 1403 1 1 29 ASP CA C -15.755 19.919 10.382 1.00 . A A . 29 ASP CA 1 1
3 1404 1 1 29 ASP CB C -15.370 18.467 10.676 1.00 . A A . 29 ASP CB 1 1
3 1405 1 1 29 ASP CG C -14.307 18.289 11.762 1.00 . A A . 29 ASP CG 1 1
3 1406 1 1 29 ASP H H -16.778 19.679 8.583 1.00 . A A . 29 ASP H 1 1
3 1407 1 1 29 ASP HA H -16.042 20.435 11.297 1.00 . A A . 29 ASP HA 1 1
3 1408 1 1 29 ASP HB2 H -16.266 17.923 10.973 1.00 . A A . 29 ASP HB2 1 1
3 1409 1 1 29 ASP HB3 H -15.009 18.010 9.756 1.00 . A A . 29 ASP HB3 1 1
3 1410 1 1 29 ASP HD2 H -13.954 19.963 12.549 1.00 . A A . 29 ASP HD2 1 1
3 1411 1 1 29 ASP N N -16.925 19.985 9.523 1.00 . A A . 29 ASP N 1 1
3 1412 1 1 29 ASP O O -13.544 19.955 9.447 1.00 . A A . 29 ASP O 1 1
3 1413 1 1 29 ASP OD1 O -14.229 17.235 12.411 1.00 . A A . 29 ASP OD1 1 1
3 1414 1 1 29 ASP OD2 O -13.527 19.301 11.933 1.00 . A A . 29 ASP OD2 1 1
3 1415 1 1 30 TYR C C -13.311 23.840 9.512 1.00 . A A . 30 TYR C 1 1
3 1416 1 1 30 TYR CA C -13.721 22.621 8.684 1.00 . A A . 30 TYR CA 1 1
3 1417 1 1 30 TYR CB C -14.335 23.099 7.366 1.00 . A A . 30 TYR CB 1 1
3 1418 1 1 30 TYR CD1 C -14.682 20.903 6.176 1.00 . A A . 30 TYR CD1 1 1
3 1419 1 1 30 TYR CD2 C -13.292 22.548 5.138 1.00 . A A . 30 TYR CD2 1 1
3 1420 1 1 30 TYR CE1 C -14.456 20.012 5.068 1.00 . A A . 30 TYR CE1 1 1
3 1421 1 1 30 TYR CE2 C -13.066 21.657 4.029 1.00 . A A . 30 TYR CE2 1 1
3 1422 1 1 30 TYR CG C -14.095 22.152 6.188 1.00 . A A . 30 TYR CG 1 1
3 1423 1 1 30 TYR CZ C -13.658 20.433 4.049 1.00 . A A . 30 TYR CZ 1 1
3 1424 1 1 30 TYR H H -15.599 22.367 9.548 1.00 . A A . 30 TYR H 1 1
3 1425 1 1 30 TYR HA H -12.856 21.971 8.555 1.00 . A A . 30 TYR HA 1 1
3 1426 1 1 30 TYR HB2 H -15.408 23.227 7.503 1.00 . A A . 30 TYR HB2 1 1
3 1427 1 1 30 TYR HB3 H -13.925 24.079 7.120 1.00 . A A . 30 TYR HB3 1 1
3 1428 1 1 30 TYR HD1 H -15.316 20.592 7.005 1.00 . A A . 30 TYR HD1 1 1
3 1429 1 1 30 TYR HD2 H -12.828 23.534 5.148 1.00 . A A . 30 TYR HD2 1 1
3 1430 1 1 30 TYR HE1 H -14.913 19.024 5.045 1.00 . A A . 30 TYR HE1 1 1
3 1431 1 1 30 TYR HE2 H -12.434 21.957 3.194 1.00 . A A . 30 TYR HE2 1 1
3 1432 1 1 30 TYR HH H -14.094 19.789 2.267 1.00 . A A . 30 TYR HH 1 1
3 1433 1 1 30 TYR N N -14.759 21.860 9.357 1.00 . A A . 30 TYR N 1 1
3 1434 1 1 30 TYR O O -14.127 24.724 9.770 1.00 . A A . 30 TYR O 1 1
3 1435 1 1 30 TYR OH O -13.445 19.592 3.002 1.00 . A A . 30 TYR OH 1 1
3 1436 1 1 31 ASN C C -10.084 25.245 10.258 1.00 . A A . 31 ASN C 1 1
3 1437 1 1 31 ASN CA C -11.517 24.944 10.702 1.00 . A A . 31 ASN CA 1 1
3 1438 1 1 31 ASN CB C -11.486 24.582 12.188 1.00 . A A . 31 ASN CB 1 1
3 1439 1 1 31 ASN CG C -12.751 23.823 12.594 1.00 . A A . 31 ASN CG 1 1
3 1440 1 1 31 ASN H H -11.389 23.126 9.693 1.00 . A A . 31 ASN H 1 1
3 1441 1 1 31 ASN HA H -12.193 25.780 10.523 1.00 . A A . 31 ASN HA 1 1
3 1442 1 1 31 ASN HB2 H -10.608 23.971 12.399 1.00 . A A . 31 ASN HB2 1 1
3 1443 1 1 31 ASN HB3 H -11.393 25.489 12.785 1.00 . A A . 31 ASN HB3 1 1
3 1444 1 1 31 ASN HD21 H -13.365 25.476 13.590 1.00 . A A . 31 ASN HD21 1 1
3 1445 1 1 31 ASN HD22 H -14.447 24.125 13.659 1.00 . A A . 31 ASN HD22 1 1
3 1446 1 1 31 ASN N N -12.046 23.849 9.908 1.00 . A A . 31 ASN N 1 1
3 1447 1 1 31 ASN ND2 N -13.590 24.533 13.343 1.00 . A A . 31 ASN ND2 1 1
3 1448 1 1 31 ASN O O -9.128 24.768 10.868 1.00 . A A . 31 ASN O 1 1
3 1449 1 1 31 ASN OD1 O -12.953 22.671 12.250 1.00 . A A . 31 ASN OD1 1 1
3 1450 1 1 32 LYS C C -8.699 27.881 8.264 1.00 . A A . 32 LYS C 1 1
3 1451 1 1 32 LYS CA C -8.679 26.405 8.667 1.00 . A A . 32 LYS CA 1 1
3 1452 1 1 32 LYS CB C -8.277 25.463 7.531 1.00 . A A . 32 LYS CB 1 1
3 1453 1 1 32 LYS CD C -7.904 22.969 7.484 1.00 . A A . 32 LYS CD 1 1
3 1454 1 1 32 LYS CE C -7.784 21.853 8.524 1.00 . A A . 32 LYS CE 1 1
3 1455 1 1 32 LYS CG C -7.425 24.305 8.055 1.00 . A A . 32 LYS CG 1 1
3 1456 1 1 32 LYS H H -10.762 26.419 8.709 1.00 . A A . 32 LYS H 1 1
3 1457 1 1 32 LYS HA H -7.950 26.275 9.467 1.00 . A A . 32 LYS HA 1 1
3 1458 1 1 32 LYS HB2 H -9.171 25.070 7.045 1.00 . A A . 32 LYS HB2 1 1
3 1459 1 1 32 LYS HB3 H -7.721 26.016 6.775 1.00 . A A . 32 LYS HB3 1 1
3 1460 1 1 32 LYS HD2 H -8.940 23.059 7.159 1.00 . A A . 32 LYS HD2 1 1
3 1461 1 1 32 LYS HD3 H -7.315 22.713 6.602 1.00 . A A . 32 LYS HD3 1 1
3 1462 1 1 32 LYS HE2 H -7.794 22.281 9.527 1.00 . A A . 32 LYS HE2 1 1
3 1463 1 1 32 LYS HE3 H -8.645 21.189 8.453 1.00 . A A . 32 LYS HE3 1 1
3 1464 1 1 32 LYS HG2 H -6.381 24.466 7.785 1.00 . A A . 32 LYS HG2 1 1
3 1465 1 1 32 LYS HG3 H -7.471 24.278 9.144 1.00 . A A . 32 LYS HG3 1 1
3 1466 1 1 32 LYS HZ1 H -5.775 21.437 8.886 1.00 . A A . 32 LYS HZ1 1 1
3 1467 1 1 32 LYS HZ2 H -6.651 20.105 8.556 1.00 . A A . 32 LYS HZ2 1 1
3 1468 1 1 32 LYS N N -9.979 26.035 9.200 1.00 . A A . 32 LYS N 1 1
3 1469 1 1 32 LYS NZ N -6.537 21.084 8.319 1.00 . A A . 32 LYS NZ 1 1
3 1470 1 1 32 LYS O O -9.184 28.727 9.014 1.00 . A A . 32 LYS O 1 1
4 1471 1 1 1 ARG C C -0.780 0.875 -1.032 1.00 . A A . 1 ARG C 1 1
4 1472 1 1 1 ARG CA C -0.801 2.405 -1.032 1.00 . A A . 1 ARG CA 1 1
4 1473 1 1 1 ARG CB C -1.001 2.905 -2.464 1.00 . A A . 1 ARG CB 1 1
4 1474 1 1 1 ARG CD C -1.030 5.065 -3.766 1.00 . A A . 1 ARG CD 1 1
4 1475 1 1 1 ARG CG C -1.462 4.364 -2.477 1.00 . A A . 1 ARG CG 1 1
4 1476 1 1 1 ARG CZ C -3.026 4.836 -5.254 1.00 . A A . 1 ARG CZ 1 1
4 1477 1 1 1 ARG H1 H 1.229 2.869 -1.062 1.00 . A A . 1 ARG H1 1 1
4 1478 1 1 1 ARG HA H -1.591 2.786 -0.385 1.00 . A A . 1 ARG HA 1 1
4 1479 1 1 1 ARG HB2 H -0.068 2.810 -3.020 1.00 . A A . 1 ARG HB2 1 1
4 1480 1 1 1 ARG HB3 H -1.738 2.282 -2.971 1.00 . A A . 1 ARG HB3 1 1
4 1481 1 1 1 ARG HD2 H -1.224 6.134 -3.691 1.00 . A A . 1 ARG HD2 1 1
4 1482 1 1 1 ARG HD3 H 0.044 4.945 -3.912 1.00 . A A . 1 ARG HD3 1 1
4 1483 1 1 1 ARG HE H -1.293 3.823 -5.489 1.00 . A A . 1 ARG HE 1 1
4 1484 1 1 1 ARG HG2 H -2.547 4.407 -2.381 1.00 . A A . 1 ARG HG2 1 1
4 1485 1 1 1 ARG HG3 H -1.045 4.887 -1.616 1.00 . A A . 1 ARG HG3 1 1
4 1486 1 1 1 ARG HH11 H -3.280 6.168 -3.726 1.00 . A A . 1 ARG HH11 1 1
4 1487 1 1 1 ARG HH12 H -4.646 5.987 -4.776 1.00 . A A . 1 ARG HH12 1 1
4 1488 1 1 1 ARG HH21 H -4.515 4.461 -6.620 1.00 . A A . 1 ARG HH21 1 1
4 1489 1 1 1 ARG N N 0.430 2.926 -0.463 1.00 . A A . 1 ARG N 1 1
4 1490 1 1 1 ARG NE N -1.763 4.498 -4.920 1.00 . A A . 1 ARG NE 1 1
4 1491 1 1 1 ARG NH1 N -3.710 5.742 -4.522 1.00 . A A . 1 ARG NH1 1 1
4 1492 1 1 1 ARG NH2 N -3.585 4.267 -6.306 1.00 . A A . 1 ARG NH2 1 1
4 1493 1 1 1 ARG O O -0.325 0.257 -1.993 1.00 . A A . 1 ARG O 1 1
4 1494 1 1 2 ARG C C -2.228 -1.532 1.363 1.00 . A A . 2 ARG C 1 1
4 1495 1 1 2 ARG CA C -1.322 -1.138 0.195 1.00 . A A . 2 ARG CA 1 1
4 1496 1 1 2 ARG CB C 0.076 -1.712 0.427 1.00 . A A . 2 ARG CB 1 1
4 1497 1 1 2 ARG CD C 0.387 -4.176 0.861 1.00 . A A . 2 ARG CD 1 1
4 1498 1 1 2 ARG CG C 0.213 -3.097 -0.209 1.00 . A A . 2 ARG CG 1 1
4 1499 1 1 2 ARG CZ C -0.651 -6.388 1.394 1.00 . A A . 2 ARG CZ 1 1
4 1500 1 1 2 ARG H H -1.647 0.818 0.834 1.00 . A A . 2 ARG H 1 1
4 1501 1 1 2 ARG HA H -1.727 -1.495 -0.752 1.00 . A A . 2 ARG HA 1 1
4 1502 1 1 2 ARG HB2 H 0.824 -1.039 0.005 1.00 . A A . 2 ARG HB2 1 1
4 1503 1 1 2 ARG HB3 H 0.274 -1.778 1.496 1.00 . A A . 2 ARG HB3 1 1
4 1504 1 1 2 ARG HD2 H 1.407 -4.557 0.844 1.00 . A A . 2 ARG HD2 1 1
4 1505 1 1 2 ARG HD3 H 0.223 -3.749 1.851 1.00 . A A . 2 ARG HD3 1 1
4 1506 1 1 2 ARG HE H -1.191 -5.205 -0.154 1.00 . A A . 2 ARG HE 1 1
4 1507 1 1 2 ARG HG2 H -0.671 -3.314 -0.810 1.00 . A A . 2 ARG HG2 1 1
4 1508 1 1 2 ARG HG3 H 1.068 -3.109 -0.884 1.00 . A A . 2 ARG HG3 1 1
4 1509 1 1 2 ARG HH11 H 0.836 -5.840 2.682 1.00 . A A . 2 ARG HH11 1 1
4 1510 1 1 2 ARG HH12 H 0.097 -7.368 3.023 1.00 . A A . 2 ARG HH12 1 1
4 1511 1 1 2 ARG HH21 H -1.667 -8.160 1.608 1.00 . A A . 2 ARG HH21 1 1
4 1512 1 1 2 ARG N N -1.278 0.308 0.057 1.00 . A A . 2 ARG N 1 1
4 1513 1 1 2 ARG NE N -0.568 -5.282 0.625 1.00 . A A . 2 ARG NE 1 1
4 1514 1 1 2 ARG NH1 N 0.165 -6.545 2.458 1.00 . A A . 2 ARG NH1 1 1
4 1515 1 1 2 ARG NH2 N -1.542 -7.314 1.090 1.00 . A A . 2 ARG NH2 1 1
4 1516 1 1 2 ARG O O -1.771 -2.137 2.331 1.00 . A A . 2 ARG O 1 1
4 1517 1 1 3 SER C C -5.685 -0.561 2.135 1.00 . A A . 3 SER C 1 1
4 1518 1 1 3 SER CA C -4.470 -1.482 2.268 1.00 . A A . 3 SER CA 1 1
4 1519 1 1 3 SER CB C -3.855 -1.349 3.662 1.00 . A A . 3 SER CB 1 1
4 1520 1 1 3 SER H H -3.862 -0.681 0.444 1.00 . A A . 3 SER H 1 1
4 1521 1 1 3 SER HA H -4.756 -2.519 2.094 1.00 . A A . 3 SER HA 1 1
4 1522 1 1 3 SER HB2 H -3.031 -0.636 3.629 1.00 . A A . 3 SER HB2 1 1
4 1523 1 1 3 SER HB3 H -4.598 -0.945 4.350 1.00 . A A . 3 SER HB3 1 1
4 1524 1 1 3 SER HG H -3.084 -2.500 5.107 1.00 . A A . 3 SER HG 1 1
4 1525 1 1 3 SER N N -3.497 -1.173 1.234 1.00 . A A . 3 SER N 1 1
4 1526 1 1 3 SER O O -6.791 -0.922 2.536 1.00 . A A . 3 SER O 1 1
4 1527 1 1 3 SER OG O -3.380 -2.598 4.157 1.00 . A A . 3 SER OG 1 1
4 1528 1 1 4 ARG C C -7.289 1.270 0.108 1.00 . A A . 4 ARG C 1 1
4 1529 1 1 4 ARG CA C -6.499 1.588 1.378 1.00 . A A . 4 ARG CA 1 1
4 1530 1 1 4 ARG CB C -5.930 3.005 1.276 1.00 . A A . 4 ARG CB 1 1
4 1531 1 1 4 ARG CD C -4.173 3.952 2.817 1.00 . A A . 4 ARG CD 1 1
4 1532 1 1 4 ARG CG C -5.652 3.586 2.663 1.00 . A A . 4 ARG CG 1 1
4 1533 1 1 4 ARG CZ C -3.351 2.349 4.551 1.00 . A A . 4 ARG CZ 1 1
4 1534 1 1 4 ARG H H -4.538 0.899 1.246 1.00 . A A . 4 ARG H 1 1
4 1535 1 1 4 ARG HA H -7.125 1.495 2.265 1.00 . A A . 4 ARG HA 1 1
4 1536 1 1 4 ARG HB2 H -5.010 2.990 0.692 1.00 . A A . 4 ARG HB2 1 1
4 1537 1 1 4 ARG HB3 H -6.634 3.646 0.744 1.00 . A A . 4 ARG HB3 1 1
4 1538 1 1 4 ARG HD2 H -3.779 4.311 1.867 1.00 . A A . 4 ARG HD2 1 1
4 1539 1 1 4 ARG HD3 H -4.065 4.765 3.536 1.00 . A A . 4 ARG HD3 1 1
4 1540 1 1 4 ARG HE H -2.892 2.254 2.585 1.00 . A A . 4 ARG HE 1 1
4 1541 1 1 4 ARG HG2 H -6.268 4.471 2.822 1.00 . A A . 4 ARG HG2 1 1
4 1542 1 1 4 ARG HG3 H -5.932 2.862 3.428 1.00 . A A . 4 ARG HG3 1 1
4 1543 1 1 4 ARG HH11 H -4.565 3.816 5.290 1.00 . A A . 4 ARG HH11 1 1
4 1544 1 1 4 ARG HH12 H -3.978 2.689 6.465 1.00 . A A . 4 ARG HH12 1 1
4 1545 1 1 4 ARG HH21 H -2.540 0.905 5.765 1.00 . A A . 4 ARG HH21 1 1
4 1546 1 1 4 ARG N N -5.438 0.612 1.570 1.00 . A A . 4 ARG N 1 1
4 1547 1 1 4 ARG NE N -3.404 2.771 3.271 1.00 . A A . 4 ARG NE 1 1
4 1548 1 1 4 ARG NH1 N -4.023 3.009 5.519 1.00 . A A . 4 ARG NH1 1 1
4 1549 1 1 4 ARG NH2 N -2.632 1.281 4.844 1.00 . A A . 4 ARG NH2 1 1
4 1550 1 1 4 ARG O O -8.438 1.690 -0.034 1.00 . A A . 4 ARG O 1 1
4 1551 1 1 5 LYS C C -8.232 -1.017 -1.789 1.00 . A A . 5 LYS C 1 1
4 1552 1 1 5 LYS CA C -7.275 0.152 -2.036 1.00 . A A . 5 LYS CA 1 1
4 1553 1 1 5 LYS CB C -6.216 -0.137 -3.103 1.00 . A A . 5 LYS CB 1 1
4 1554 1 1 5 LYS CD C -4.706 -1.893 -4.099 1.00 . A A . 5 LYS CD 1 1
4 1555 1 1 5 LYS CE C -4.510 -3.406 -4.215 1.00 . A A . 5 LYS CE 1 1
4 1556 1 1 5 LYS CG C -5.651 -1.550 -2.946 1.00 . A A . 5 LYS CG 1 1
4 1557 1 1 5 LYS H H -5.712 0.193 -0.660 1.00 . A A . 5 LYS H 1 1
4 1558 1 1 5 LYS HA H -7.856 1.007 -2.383 1.00 . A A . 5 LYS HA 1 1
4 1559 1 1 5 LYS HB2 H -6.652 -0.023 -4.095 1.00 . A A . 5 LYS HB2 1 1
4 1560 1 1 5 LYS HB3 H -5.408 0.592 -3.025 1.00 . A A . 5 LYS HB3 1 1
4 1561 1 1 5 LYS HD2 H -5.109 -1.503 -5.033 1.00 . A A . 5 LYS HD2 1 1
4 1562 1 1 5 LYS HD3 H -3.742 -1.408 -3.941 1.00 . A A . 5 LYS HD3 1 1
4 1563 1 1 5 LYS HE2 H -4.109 -3.800 -3.280 1.00 . A A . 5 LYS HE2 1 1
4 1564 1 1 5 LYS HE3 H -5.471 -3.892 -4.379 1.00 . A A . 5 LYS HE3 1 1
4 1565 1 1 5 LYS HG2 H -5.118 -1.630 -1.998 1.00 . A A . 5 LYS HG2 1 1
4 1566 1 1 5 LYS HG3 H -6.468 -2.271 -2.914 1.00 . A A . 5 LYS HG3 1 1
4 1567 1 1 5 LYS HZ1 H -3.447 -4.724 -5.430 1.00 . A A . 5 LYS HZ1 1 1
4 1568 1 1 5 LYS HZ2 H -3.938 -3.387 -6.220 1.00 . A A . 5 LYS HZ2 1 1
4 1569 1 1 5 LYS N N -6.645 0.531 -0.783 1.00 . A A . 5 LYS N 1 1
4 1570 1 1 5 LYS NZ N -3.589 -3.725 -5.329 1.00 . A A . 5 LYS NZ 1 1
4 1571 1 1 5 LYS O O -9.274 -1.117 -2.434 1.00 . A A . 5 LYS O 1 1
4 1572 1 1 6 ASN C C -7.792 -4.045 0.238 1.00 . A A . 6 ASN C 1 1
4 1573 1 1 6 ASN CA C -8.654 -3.027 -0.512 1.00 . A A . 6 ASN CA 1 1
4 1574 1 1 6 ASN CB C -9.201 -3.705 -1.769 1.00 . A A . 6 ASN CB 1 1
4 1575 1 1 6 ASN CG C -10.726 -3.593 -1.833 1.00 . A A . 6 ASN CG 1 1
4 1576 1 1 6 ASN H H -6.994 -1.780 -0.333 1.00 . A A . 6 ASN H 1 1
4 1577 1 1 6 ASN HA H -9.466 -2.637 0.102 1.00 . A A . 6 ASN HA 1 1
4 1578 1 1 6 ASN HB2 H -8.763 -3.246 -2.655 1.00 . A A . 6 ASN HB2 1 1
4 1579 1 1 6 ASN HB3 H -8.910 -4.755 -1.776 1.00 . A A . 6 ASN HB3 1 1
4 1580 1 1 6 ASN HD21 H -10.564 -1.677 -1.195 1.00 . A A . 6 ASN HD21 1 1
4 1581 1 1 6 ASN HD22 H -12.181 -2.229 -1.482 1.00 . A A . 6 ASN HD22 1 1
4 1582 1 1 6 ASN N N -7.843 -1.870 -0.853 1.00 . A A . 6 ASN N 1 1
4 1583 1 1 6 ASN ND2 N -11.197 -2.401 -1.474 1.00 . A A . 6 ASN ND2 1 1
4 1584 1 1 6 ASN O O -7.174 -4.913 -0.378 1.00 . A A . 6 ASN O 1 1
4 1585 1 1 6 ASN OD1 O -11.430 -4.525 -2.184 1.00 . A A . 6 ASN OD1 1 1
4 1586 1 1 7 GLY C C -7.915 -5.727 3.200 1.00 . A A . 7 GLY C 1 1
4 1587 1 1 7 GLY CA C -7.002 -4.802 2.394 1.00 . A A . 7 GLY CA 1 1
4 1588 1 1 7 GLY H H -8.282 -3.196 2.047 1.00 . A A . 7 GLY H 1 1
4 1589 1 1 7 GLY HA2 H -6.331 -5.396 1.774 1.00 . A A . 7 GLY HA2 1 1
4 1590 1 1 7 GLY HA3 H -6.376 -4.220 3.073 1.00 . A A . 7 GLY HA3 1 1
4 1591 1 1 7 GLY N N -7.778 -3.904 1.555 1.00 . A A . 7 GLY N 1 1
4 1592 1 1 7 GLY O O -7.937 -6.936 2.972 1.00 . A A . 7 GLY O 1 1
4 1593 1 1 8 ILE C C -10.320 -4.916 5.881 1.00 . A A . 8 ILE C 1 1
4 1594 1 1 8 ILE CA C -9.562 -5.879 4.965 1.00 . A A . 8 ILE CA 1 1
4 1595 1 1 8 ILE CB C -8.812 -6.981 5.716 1.00 . A A . 8 ILE CB 1 1
4 1596 1 1 8 ILE CD1 C -9.056 -9.378 4.972 1.00 . A A . 8 ILE CD1 1 1
4 1597 1 1 8 ILE CG1 C -9.658 -8.252 5.814 1.00 . A A . 8 ILE CG1 1 1
4 1598 1 1 8 ILE CG2 C -8.351 -6.491 7.091 1.00 . A A . 8 ILE CG2 1 1
4 1599 1 1 8 ILE H H -8.624 -4.141 4.303 1.00 . A A . 8 ILE H 1 1
4 1600 1 1 8 ILE HA H -10.280 -6.370 4.308 1.00 . A A . 8 ILE HA 1 1
4 1601 1 1 8 ILE HB H -7.916 -7.234 5.148 1.00 . A A . 8 ILE HB 1 1
4 1602 1 1 8 ILE HD11 H -8.005 -9.503 5.231 1.00 . A A . 8 ILE HD11 1 1
4 1603 1 1 8 ILE HD12 H -9.592 -10.307 5.172 1.00 . A A . 8 ILE HD12 1 1
4 1604 1 1 8 ILE HD13 H -9.145 -9.129 3.915 1.00 . A A . 8 ILE HD13 1 1
4 1605 1 1 8 ILE HG12 H -9.727 -8.568 6.855 1.00 . A A . 8 ILE HG12 1 1
4 1606 1 1 8 ILE HG13 H -10.674 -8.043 5.478 1.00 . A A . 8 ILE HG13 1 1
4 1607 1 1 8 ILE HG21 H -7.768 -7.273 7.578 1.00 . A A . 8 ILE HG21 1 1
4 1608 1 1 8 ILE HG22 H -7.736 -5.600 6.971 1.00 . A A . 8 ILE HG22 1 1
4 1609 1 1 8 ILE HG23 H -9.221 -6.254 7.702 1.00 . A A . 8 ILE HG23 1 1
4 1610 1 1 8 ILE N N -8.648 -5.125 4.124 1.00 . A A . 8 ILE N 1 1
4 1611 1 1 8 ILE O O -11.512 -5.095 6.125 1.00 . A A . 8 ILE O 1 1
4 1612 1 1 9 GLY C C -10.858 -1.807 6.445 1.00 . A A . 9 GLY C 1 1
4 1613 1 1 9 GLY CA C -10.186 -2.924 7.246 1.00 . A A . 9 GLY CA 1 1
4 1614 1 1 9 GLY H H -8.627 -3.778 6.158 1.00 . A A . 9 GLY H 1 1
4 1615 1 1 9 GLY HA2 H -10.918 -3.402 7.897 1.00 . A A . 9 GLY HA2 1 1
4 1616 1 1 9 GLY HA3 H -9.415 -2.502 7.889 1.00 . A A . 9 GLY HA3 1 1
4 1617 1 1 9 GLY N N -9.597 -3.916 6.362 1.00 . A A . 9 GLY N 1 1
4 1618 1 1 9 GLY O O -11.565 -0.974 7.010 1.00 . A A . 9 GLY O 1 1
4 1619 1 1 10 TYR C C -12.709 -0.960 4.193 1.00 . A A . 10 TYR C 1 1
4 1620 1 1 10 TYR CA C -11.187 -0.825 4.260 1.00 . A A . 10 TYR CA 1 1
4 1621 1 1 10 TYR CB C -10.601 -1.101 2.873 1.00 . A A . 10 TYR CB 1 1
4 1622 1 1 10 TYR CD1 C -12.684 -1.454 1.496 1.00 . A A . 10 TYR CD1 1 1
4 1623 1 1 10 TYR CD2 C -11.115 -3.250 1.659 1.00 . A A . 10 TYR CD2 1 1
4 1624 1 1 10 TYR CE1 C -13.526 -2.265 0.657 1.00 . A A . 10 TYR CE1 1 1
4 1625 1 1 10 TYR CE2 C -11.957 -4.062 0.818 1.00 . A A . 10 TYR CE2 1 1
4 1626 1 1 10 TYR CG C -11.496 -1.963 1.981 1.00 . A A . 10 TYR CG 1 1
4 1627 1 1 10 TYR CZ C -13.121 -3.529 0.359 1.00 . A A . 10 TYR CZ 1 1
4 1628 1 1 10 TYR H H -10.037 -2.507 4.692 1.00 . A A . 10 TYR H 1 1
4 1629 1 1 10 TYR HA H -10.933 0.158 4.655 1.00 . A A . 10 TYR HA 1 1
4 1630 1 1 10 TYR HB2 H -10.413 -0.151 2.373 1.00 . A A . 10 TYR HB2 1 1
4 1631 1 1 10 TYR HB3 H -9.636 -1.597 2.989 1.00 . A A . 10 TYR HB3 1 1
4 1632 1 1 10 TYR HD1 H -12.984 -0.438 1.751 1.00 . A A . 10 TYR HD1 1 1
4 1633 1 1 10 TYR HD2 H -10.177 -3.653 2.041 1.00 . A A . 10 TYR HD2 1 1
4 1634 1 1 10 TYR HE1 H -14.467 -1.875 0.268 1.00 . A A . 10 TYR HE1 1 1
4 1635 1 1 10 TYR HE2 H -11.668 -5.080 0.556 1.00 . A A . 10 TYR HE2 1 1
4 1636 1 1 10 TYR HH H -14.404 -3.717 -1.091 1.00 . A A . 10 TYR HH 1 1
4 1637 1 1 10 TYR N N -10.613 -1.826 5.143 1.00 . A A . 10 TYR N 1 1
4 1638 1 1 10 TYR O O -13.427 0.038 4.232 1.00 . A A . 10 TYR O 1 1
4 1639 1 1 10 TYR OH O -13.916 -4.295 -0.436 1.00 . A A . 10 TYR OH 1 1
4 1640 1 1 11 ALA C C -15.272 -1.912 5.262 1.00 . A A . 11 ALA C 1 1
4 1641 1 1 11 ALA CA C -14.582 -2.481 4.020 1.00 . A A . 11 ALA CA 1 1
4 1642 1 1 11 ALA CB C -14.801 -3.987 3.870 1.00 . A A . 11 ALA CB 1 1
4 1643 1 1 11 ALA H H -12.567 -3.010 4.061 1.00 . A A . 11 ALA H 1 1
4 1644 1 1 11 ALA HA H -14.974 -1.979 3.135 1.00 . A A . 11 ALA HA 1 1
4 1645 1 1 11 ALA HB1 H -14.582 -4.483 4.816 1.00 . A A . 11 ALA HB1 1 1
4 1646 1 1 11 ALA HB2 H -15.837 -4.178 3.592 1.00 . A A . 11 ALA HB2 1 1
4 1647 1 1 11 ALA HB3 H -14.140 -4.375 3.095 1.00 . A A . 11 ALA HB3 1 1
4 1648 1 1 11 ALA N N -13.157 -2.203 4.092 1.00 . A A . 11 ALA N 1 1
4 1649 1 1 11 ALA O O -16.178 -1.088 5.151 1.00 . A A . 11 ALA O 1 1
4 1650 1 1 12 ILE C C -15.095 -0.432 7.852 1.00 . A A . 12 ILE C 1 1
4 1651 1 1 12 ILE CA C -15.379 -1.925 7.678 1.00 . A A . 12 ILE CA 1 1
4 1652 1 1 12 ILE CB C -14.866 -2.787 8.833 1.00 . A A . 12 ILE CB 1 1
4 1653 1 1 12 ILE CD1 C -16.791 -1.990 10.255 1.00 . A A . 12 ILE CD1 1 1
4 1654 1 1 12 ILE CG1 C -15.276 -2.196 10.183 1.00 . A A . 12 ILE CG1 1 1
4 1655 1 1 12 ILE CG2 C -13.353 -2.994 8.733 1.00 . A A . 12 ILE CG2 1 1
4 1656 1 1 12 ILE H H -14.080 -3.047 6.499 1.00 . A A . 12 ILE H 1 1
4 1657 1 1 12 ILE HA H -16.458 -2.067 7.624 1.00 . A A . 12 ILE HA 1 1
4 1658 1 1 12 ILE HB H -15.331 -3.770 8.757 1.00 . A A . 12 ILE HB 1 1
4 1659 1 1 12 ILE HD11 H -17.112 -1.370 9.417 1.00 . A A . 12 ILE HD11 1 1
4 1660 1 1 12 ILE HD12 H -17.292 -2.957 10.205 1.00 . A A . 12 ILE HD12 1 1
4 1661 1 1 12 ILE HD13 H -17.046 -1.497 11.192 1.00 . A A . 12 ILE HD13 1 1
4 1662 1 1 12 ILE HG12 H -14.957 -2.860 10.986 1.00 . A A . 12 ILE HG12 1 1
4 1663 1 1 12 ILE HG13 H -14.769 -1.244 10.336 1.00 . A A . 12 ILE HG13 1 1
4 1664 1 1 12 ILE HG21 H -12.957 -3.252 9.714 1.00 . A A . 12 ILE HG21 1 1
4 1665 1 1 12 ILE HG22 H -13.143 -3.802 8.031 1.00 . A A . 12 ILE HG22 1 1
4 1666 1 1 12 ILE HG23 H -12.884 -2.076 8.381 1.00 . A A . 12 ILE HG23 1 1
4 1667 1 1 12 ILE N N -14.817 -2.376 6.416 1.00 . A A . 12 ILE N 1 1
4 1668 1 1 12 ILE O O -15.890 0.289 8.455 1.00 . A A . 12 ILE O 1 1
4 1669 1 1 13 GLY C C -14.459 2.267 6.533 1.00 . A A . 13 GLY C 1 1
4 1670 1 1 13 GLY CA C -13.561 1.384 7.403 1.00 . A A . 13 GLY CA 1 1
4 1671 1 1 13 GLY H H -13.320 -0.603 6.825 1.00 . A A . 13 GLY H 1 1
4 1672 1 1 13 GLY HA2 H -13.613 1.716 8.440 1.00 . A A . 13 GLY HA2 1 1
4 1673 1 1 13 GLY HA3 H -12.524 1.489 7.086 1.00 . A A . 13 GLY HA3 1 1
4 1674 1 1 13 GLY N N -13.960 -0.011 7.314 1.00 . A A . 13 GLY N 1 1
4 1675 1 1 13 GLY O O -14.663 3.441 6.838 1.00 . A A . 13 GLY O 1 1
4 1676 1 1 14 TYR C C -17.234 2.577 5.156 1.00 . A A . 14 TYR C 1 1
4 1677 1 1 14 TYR CA C -15.840 2.386 4.552 1.00 . A A . 14 TYR CA 1 1
4 1678 1 1 14 TYR CB C -15.955 1.509 3.304 1.00 . A A . 14 TYR CB 1 1
4 1679 1 1 14 TYR CD1 C -17.333 2.934 1.747 1.00 . A A . 14 TYR CD1 1 1
4 1680 1 1 14 TYR CD2 C -18.231 0.834 2.453 1.00 . A A . 14 TYR CD2 1 1
4 1681 1 1 14 TYR CE1 C -18.518 3.179 0.966 1.00 . A A . 14 TYR CE1 1 1
4 1682 1 1 14 TYR CE2 C -19.416 1.079 1.672 1.00 . A A . 14 TYR CE2 1 1
4 1683 1 1 14 TYR CG C -17.214 1.768 2.474 1.00 . A A . 14 TYR CG 1 1
4 1684 1 1 14 TYR CZ C -19.501 2.238 0.967 1.00 . A A . 14 TYR CZ 1 1
4 1685 1 1 14 TYR H H -14.799 0.713 5.227 1.00 . A A . 14 TYR H 1 1
4 1686 1 1 14 TYR HA H -15.397 3.363 4.363 1.00 . A A . 14 TYR HA 1 1
4 1687 1 1 14 TYR HB2 H -15.079 1.672 2.676 1.00 . A A . 14 TYR HB2 1 1
4 1688 1 1 14 TYR HB3 H -15.940 0.461 3.606 1.00 . A A . 14 TYR HB3 1 1
4 1689 1 1 14 TYR HD1 H -16.530 3.671 1.763 1.00 . A A . 14 TYR HD1 1 1
4 1690 1 1 14 TYR HD2 H -18.137 -0.086 3.028 1.00 . A A . 14 TYR HD2 1 1
4 1691 1 1 14 TYR HE1 H -18.624 4.096 0.386 1.00 . A A . 14 TYR HE1 1 1
4 1692 1 1 14 TYR HE2 H -20.226 0.351 1.648 1.00 . A A . 14 TYR HE2 1 1
4 1693 1 1 14 TYR HH H -21.432 2.198 0.746 1.00 . A A . 14 TYR HH 1 1
4 1694 1 1 14 TYR N N -14.970 1.668 5.467 1.00 . A A . 14 TYR N 1 1
4 1695 1 1 14 TYR O O -17.798 3.668 5.091 1.00 . A A . 14 TYR O 1 1
4 1696 1 1 14 TYR OH O -20.621 2.469 0.230 1.00 . A A . 14 TYR OH 1 1
4 1697 1 1 15 ALA C C -19.000 2.363 7.629 1.00 . A A . 15 ALA C 1 1
4 1698 1 1 15 ALA CA C -19.063 1.534 6.345 1.00 . A A . 15 ALA CA 1 1
4 1699 1 1 15 ALA CB C -19.548 0.105 6.596 1.00 . A A . 15 ALA CB 1 1
4 1700 1 1 15 ALA H H -17.282 0.616 5.778 1.00 . A A . 15 ALA H 1 1
4 1701 1 1 15 ALA HA H -19.745 2.018 5.644 1.00 . A A . 15 ALA HA 1 1
4 1702 1 1 15 ALA HB1 H -18.740 -0.481 7.033 1.00 . A A . 15 ALA HB1 1 1
4 1703 1 1 15 ALA HB2 H -20.396 0.124 7.282 1.00 . A A . 15 ALA HB2 1 1
4 1704 1 1 15 ALA HB3 H -19.855 -0.346 5.652 1.00 . A A . 15 ALA HB3 1 1
4 1705 1 1 15 ALA N N -17.748 1.499 5.730 1.00 . A A . 15 ALA N 1 1
4 1706 1 1 15 ALA O O -19.805 3.271 7.828 1.00 . A A . 15 ALA O 1 1
4 1707 1 1 16 PHE C C -17.347 4.144 9.498 1.00 . A A . 16 PHE C 1 1
4 1708 1 1 16 PHE CA C -17.854 2.719 9.730 1.00 . A A . 16 PHE CA 1 1
4 1709 1 1 16 PHE CB C -16.807 1.942 10.528 1.00 . A A . 16 PHE CB 1 1
4 1710 1 1 16 PHE CD1 C -17.497 3.260 12.542 1.00 . A A . 16 PHE CD1 1 1
4 1711 1 1 16 PHE CD2 C -16.388 1.210 12.887 1.00 . A A . 16 PHE CD2 1 1
4 1712 1 1 16 PHE CE1 C -17.584 3.449 13.947 1.00 . A A . 16 PHE CE1 1 1
4 1713 1 1 16 PHE CE2 C -16.476 1.399 14.291 1.00 . A A . 16 PHE CE2 1 1
4 1714 1 1 16 PHE CG C -16.901 2.144 12.042 1.00 . A A . 16 PHE CG 1 1
4 1715 1 1 16 PHE CZ C -17.072 2.514 14.792 1.00 . A A . 16 PHE CZ 1 1
4 1716 1 1 16 PHE H H -17.384 1.278 8.301 1.00 . A A . 16 PHE H 1 1
4 1717 1 1 16 PHE HA H -18.827 2.758 10.220 1.00 . A A . 16 PHE HA 1 1
4 1718 1 1 16 PHE HB2 H -16.912 0.879 10.307 1.00 . A A . 16 PHE HB2 1 1
4 1719 1 1 16 PHE HB3 H -15.813 2.240 10.193 1.00 . A A . 16 PHE HB3 1 1
4 1720 1 1 16 PHE HD1 H -17.908 4.009 11.865 1.00 . A A . 16 PHE HD1 1 1
4 1721 1 1 16 PHE HD2 H -15.910 0.317 12.485 1.00 . A A . 16 PHE HD2 1 1
4 1722 1 1 16 PHE HE1 H -18.063 4.342 14.348 1.00 . A A . 16 PHE HE1 1 1
4 1723 1 1 16 PHE HE2 H -16.064 0.650 14.968 1.00 . A A . 16 PHE HE2 1 1
4 1724 1 1 16 PHE HZ H -17.139 2.658 15.870 1.00 . A A . 16 PHE HZ 1 1
4 1725 1 1 16 PHE N N -18.034 2.019 8.469 1.00 . A A . 16 PHE N 1 1
4 1726 1 1 16 PHE O O -17.957 5.107 9.961 1.00 . A A . 16 PHE O 1 1
4 1727 1 1 17 GLY C C -16.637 6.434 7.760 1.00 . A A . 17 GLY C 1 1
4 1728 1 1 17 GLY CA C -15.640 5.524 8.481 1.00 . A A . 17 GLY CA 1 1
4 1729 1 1 17 GLY H H -15.748 3.445 8.407 1.00 . A A . 17 GLY H 1 1
4 1730 1 1 17 GLY HA2 H -15.312 5.999 9.405 1.00 . A A . 17 GLY HA2 1 1
4 1731 1 1 17 GLY HA3 H -14.754 5.384 7.862 1.00 . A A . 17 GLY HA3 1 1
4 1732 1 1 17 GLY N N -16.236 4.233 8.781 1.00 . A A . 17 GLY N 1 1
4 1733 1 1 17 GLY O O -16.473 7.654 7.748 1.00 . A A . 17 GLY O 1 1
4 1734 1 1 18 ALA C C -19.533 7.318 7.450 1.00 . A A . 18 ALA C 1 1
4 1735 1 1 18 ALA CA C -18.669 6.544 6.453 1.00 . A A . 18 ALA CA 1 1
4 1736 1 1 18 ALA CB C -19.489 5.576 5.597 1.00 . A A . 18 ALA CB 1 1
4 1737 1 1 18 ALA H H -17.772 4.815 7.190 1.00 . A A . 18 ALA H 1 1
4 1738 1 1 18 ALA HA H -18.164 7.253 5.795 1.00 . A A . 18 ALA HA 1 1
4 1739 1 1 18 ALA HB1 H -20.492 5.979 5.454 1.00 . A A . 18 ALA HB1 1 1
4 1740 1 1 18 ALA HB2 H -19.007 5.449 4.629 1.00 . A A . 18 ALA HB2 1 1
4 1741 1 1 18 ALA HB3 H -19.554 4.612 6.102 1.00 . A A . 18 ALA HB3 1 1
4 1742 1 1 18 ALA N N -17.646 5.807 7.175 1.00 . A A . 18 ALA N 1 1
4 1743 1 1 18 ALA O O -19.739 8.521 7.297 1.00 . A A . 18 ALA O 1 1
4 1744 1 1 19 VAL C C -20.014 8.162 10.312 1.00 . A A . 19 VAL C 1 1
4 1745 1 1 19 VAL CA C -20.855 7.200 9.472 1.00 . A A . 19 VAL CA 1 1
4 1746 1 1 19 VAL CB C -21.529 6.110 10.308 1.00 . A A . 19 VAL CB 1 1
4 1747 1 1 19 VAL CG1 C -22.536 5.320 9.469 1.00 . A A . 19 VAL CG1 1 1
4 1748 1 1 19 VAL CG2 C -20.489 5.179 10.936 1.00 . A A . 19 VAL CG2 1 1
4 1749 1 1 19 VAL H H -19.845 5.618 8.567 1.00 . A A . 19 VAL H 1 1
4 1750 1 1 19 VAL HA H -21.636 7.767 8.965 1.00 . A A . 19 VAL HA 1 1
4 1751 1 1 19 VAL HB H -22.075 6.596 11.117 1.00 . A A . 19 VAL HB 1 1
4 1752 1 1 19 VAL HG11 H -23.359 4.992 10.104 1.00 . A A . 19 VAL HG11 1 1
4 1753 1 1 19 VAL HG12 H -22.923 5.955 8.672 1.00 . A A . 19 VAL HG12 1 1
4 1754 1 1 19 VAL HG13 H -22.044 4.450 9.035 1.00 . A A . 19 VAL HG13 1 1
4 1755 1 1 19 VAL HG21 H -19.661 5.770 11.327 1.00 . A A . 19 VAL HG21 1 1
4 1756 1 1 19 VAL HG22 H -20.949 4.615 11.748 1.00 . A A . 19 VAL HG22 1 1
4 1757 1 1 19 VAL HG23 H -20.117 4.487 10.179 1.00 . A A . 19 VAL HG23 1 1
4 1758 1 1 19 VAL N N -20.017 6.596 8.449 1.00 . A A . 19 VAL N 1 1
4 1759 1 1 19 VAL O O -20.511 9.191 10.768 1.00 . A A . 19 VAL O 1 1
4 1760 1 1 20 GLU C C -17.497 9.896 10.508 1.00 . A A . 20 GLU C 1 1
4 1761 1 1 20 GLU CA C -17.838 8.613 11.268 1.00 . A A . 20 GLU CA 1 1
4 1762 1 1 20 GLU CB C -16.571 7.832 11.623 1.00 . A A . 20 GLU CB 1 1
4 1763 1 1 20 GLU CD C -17.077 6.979 13.941 1.00 . A A . 20 GLU CD 1 1
4 1764 1 1 20 GLU CG C -16.904 6.602 12.469 1.00 . A A . 20 GLU CG 1 1
4 1765 1 1 20 GLU H H -18.357 6.956 10.116 1.00 . A A . 20 GLU H 1 1
4 1766 1 1 20 GLU HA H -18.376 8.857 12.184 1.00 . A A . 20 GLU HA 1 1
4 1767 1 1 20 GLU HB2 H -16.062 7.524 10.709 1.00 . A A . 20 GLU HB2 1 1
4 1768 1 1 20 GLU HB3 H -15.882 8.478 12.168 1.00 . A A . 20 GLU HB3 1 1
4 1769 1 1 20 GLU HE2 H -16.927 8.828 14.268 1.00 . A A . 20 GLU HE2 1 1
4 1770 1 1 20 GLU HG2 H -17.817 6.138 12.098 1.00 . A A . 20 GLU HG2 1 1
4 1771 1 1 20 GLU HG3 H -16.109 5.862 12.370 1.00 . A A . 20 GLU HG3 1 1
4 1772 1 1 20 GLU N N -18.753 7.795 10.491 1.00 . A A . 20 GLU N 1 1
4 1773 1 1 20 GLU O O -17.252 10.936 11.117 1.00 . A A . 20 GLU O 1 1
4 1774 1 1 20 GLU OE1 O -16.695 6.203 14.829 1.00 . A A . 20 GLU OE1 1 1
4 1775 1 1 20 GLU OE2 O -17.630 8.126 14.148 1.00 . A A . 20 GLU OE2 1 1
4 1776 1 1 21 ARG C C -18.119 12.087 8.658 1.00 . A A . 21 ARG C 1 1
4 1777 1 1 21 ARG CA C -17.184 10.918 8.338 1.00 . A A . 21 ARG CA 1 1
4 1778 1 1 21 ARG CB C -17.323 10.554 6.858 1.00 . A A . 21 ARG CB 1 1
4 1779 1 1 21 ARG CD C -16.032 9.835 4.815 1.00 . A A . 21 ARG CD 1 1
4 1780 1 1 21 ARG CG C -15.959 10.551 6.165 1.00 . A A . 21 ARG CG 1 1
4 1781 1 1 21 ARG CZ C -13.591 9.323 4.628 1.00 . A A . 21 ARG CZ 1 1
4 1782 1 1 21 ARG H H -17.693 8.931 8.701 1.00 . A A . 21 ARG H 1 1
4 1783 1 1 21 ARG HA H -16.150 11.169 8.571 1.00 . A A . 21 ARG HA 1 1
4 1784 1 1 21 ARG HB2 H -17.785 9.571 6.764 1.00 . A A . 21 ARG HB2 1 1
4 1785 1 1 21 ARG HB3 H -17.984 11.266 6.365 1.00 . A A . 21 ARG HB3 1 1
4 1786 1 1 21 ARG HD2 H -16.964 9.275 4.741 1.00 . A A . 21 ARG HD2 1 1
4 1787 1 1 21 ARG HD3 H -16.034 10.565 4.007 1.00 . A A . 21 ARG HD3 1 1
4 1788 1 1 21 ARG HE H -15.065 7.939 4.587 1.00 . A A . 21 ARG HE 1 1
4 1789 1 1 21 ARG HG2 H -15.619 11.577 6.019 1.00 . A A . 21 ARG HG2 1 1
4 1790 1 1 21 ARG HG3 H -15.224 10.059 6.803 1.00 . A A . 21 ARG HG3 1 1
4 1791 1 1 21 ARG HH11 H -14.008 11.312 4.833 1.00 . A A . 21 ARG HH11 1 1
4 1792 1 1 21 ARG HH12 H -12.325 10.924 4.701 1.00 . A A . 21 ARG HH12 1 1
4 1793 1 1 21 ARG HH21 H -11.664 8.634 4.455 1.00 . A A . 21 ARG HH21 1 1
4 1794 1 1 21 ARG N N -17.492 9.780 9.188 1.00 . A A . 21 ARG N 1 1
4 1795 1 1 21 ARG NE N -14.879 8.919 4.665 1.00 . A A . 21 ARG NE 1 1
4 1796 1 1 21 ARG NH1 N -13.281 10.633 4.729 1.00 . A A . 21 ARG NH1 1 1
4 1797 1 1 21 ARG NH2 N -12.640 8.418 4.491 1.00 . A A . 21 ARG NH2 1 1
4 1798 1 1 21 ARG O O -17.667 13.218 8.831 1.00 . A A . 21 ARG O 1 1
4 1799 1 1 22 ALA C C -20.013 13.527 10.301 1.00 . A A . 22 ALA C 1 1
4 1800 1 1 22 ALA CA C -20.407 12.784 9.022 1.00 . A A . 22 ALA CA 1 1
4 1801 1 1 22 ALA CB C -21.782 12.122 9.133 1.00 . A A . 22 ALA CB 1 1
4 1802 1 1 22 ALA H H -19.764 10.851 8.584 1.00 . A A . 22 ALA H 1 1
4 1803 1 1 22 ALA HA H -20.422 13.489 8.192 1.00 . A A . 22 ALA HA 1 1
4 1804 1 1 22 ALA HB1 H -22.413 12.456 8.309 1.00 . A A . 22 ALA HB1 1 1
4 1805 1 1 22 ALA HB2 H -21.669 11.039 9.086 1.00 . A A . 22 ALA HB2 1 1
4 1806 1 1 22 ALA HB3 H -22.243 12.398 10.080 1.00 . A A . 22 ALA HB3 1 1
4 1807 1 1 22 ALA N N -19.405 11.773 8.727 1.00 . A A . 22 ALA N 1 1
4 1808 1 1 22 ALA O O -20.090 14.754 10.358 1.00 . A A . 22 ALA O 1 1
4 1809 1 1 23 VAL C C -18.095 14.359 12.330 1.00 . A A . 23 VAL C 1 1
4 1810 1 1 23 VAL CA C -19.195 13.324 12.567 1.00 . A A . 23 VAL CA 1 1
4 1811 1 1 23 VAL CB C -18.771 12.211 13.527 1.00 . A A . 23 VAL CB 1 1
4 1812 1 1 23 VAL CG1 C -18.286 12.789 14.858 1.00 . A A . 23 VAL CG1 1 1
4 1813 1 1 23 VAL CG2 C -19.911 11.212 13.746 1.00 . A A . 23 VAL CG2 1 1
4 1814 1 1 23 VAL H H -19.542 11.757 11.239 1.00 . A A . 23 VAL H 1 1
4 1815 1 1 23 VAL HA H -20.064 13.826 12.994 1.00 . A A . 23 VAL HA 1 1
4 1816 1 1 23 VAL HB H -17.940 11.673 13.072 1.00 . A A . 23 VAL HB 1 1
4 1817 1 1 23 VAL HG11 H -18.916 13.635 15.137 1.00 . A A . 23 VAL HG11 1 1
4 1818 1 1 23 VAL HG12 H -18.345 12.022 15.631 1.00 . A A . 23 VAL HG12 1 1
4 1819 1 1 23 VAL HG13 H -17.255 13.124 14.755 1.00 . A A . 23 VAL HG13 1 1
4 1820 1 1 23 VAL HG21 H -20.857 11.673 13.463 1.00 . A A . 23 VAL HG21 1 1
4 1821 1 1 23 VAL HG22 H -19.740 10.326 13.134 1.00 . A A . 23 VAL HG22 1 1
4 1822 1 1 23 VAL HG23 H -19.947 10.927 14.797 1.00 . A A . 23 VAL HG23 1 1
4 1823 1 1 23 VAL N N -19.601 12.754 11.293 1.00 . A A . 23 VAL N 1 1
4 1824 1 1 23 VAL O O -17.947 15.303 13.106 1.00 . A A . 23 VAL O 1 1
4 1825 1 1 24 LEU C C -16.846 16.309 10.256 1.00 . A A . 24 LEU C 1 1
4 1826 1 1 24 LEU CA C -16.265 15.051 10.906 1.00 . A A . 24 LEU CA 1 1
4 1827 1 1 24 LEU CB C -15.229 14.335 10.040 1.00 . A A . 24 LEU CB 1 1
4 1828 1 1 24 LEU CD1 C -13.667 12.391 9.656 1.00 . A A . 24 LEU CD1 1 1
4 1829 1 1 24 LEU CD2 C -14.484 12.929 11.997 1.00 . A A . 24 LEU CD2 1 1
4 1830 1 1 24 LEU CG C -14.819 12.935 10.503 1.00 . A A . 24 LEU CG 1 1
4 1831 1 1 24 LEU H H -17.475 13.378 10.630 1.00 . A A . 24 LEU H 1 1
4 1832 1 1 24 LEU HA H -15.769 15.338 11.833 1.00 . A A . 24 LEU HA 1 1
4 1833 1 1 24 LEU HB2 H -15.621 14.259 9.025 1.00 . A A . 24 LEU HB2 1 1
4 1834 1 1 24 LEU HB3 H -14.334 14.955 9.990 1.00 . A A . 24 LEU HB3 1 1
4 1835 1 1 24 LEU HD11 H -12.778 12.286 10.276 1.00 . A A . 24 LEU HD11 1 1
4 1836 1 1 24 LEU HD12 H -13.943 11.419 9.248 1.00 . A A . 24 LEU HD12 1 1
4 1837 1 1 24 LEU HD13 H -13.460 13.082 8.838 1.00 . A A . 24 LEU HD13 1 1
4 1838 1 1 24 LEU HD21 H -14.106 13.908 12.289 1.00 . A A . 24 LEU HD21 1 1
4 1839 1 1 24 LEU HD22 H -15.383 12.700 12.569 1.00 . A A . 24 LEU HD22 1 1
4 1840 1 1 24 LEU HD23 H -13.725 12.172 12.194 1.00 . A A . 24 LEU HD23 1 1
4 1841 1 1 24 LEU HG H -15.667 12.266 10.360 1.00 . A A . 24 LEU HG 1 1
4 1842 1 1 24 LEU N N -17.349 14.148 11.256 1.00 . A A . 24 LEU N 1 1
4 1843 1 1 24 LEU O O -16.362 17.415 10.494 1.00 . A A . 24 LEU O 1 1
4 1844 1 1 25 GLY C C -18.217 17.176 7.265 1.00 . A A . 25 GLY C 1 1
4 1845 1 1 25 GLY CA C -18.526 17.202 8.763 1.00 . A A . 25 GLY CA 1 1
4 1846 1 1 25 GLY H H -18.263 15.197 9.261 1.00 . A A . 25 GLY H 1 1
4 1847 1 1 25 GLY HA2 H -19.604 17.146 8.918 1.00 . A A . 25 GLY HA2 1 1
4 1848 1 1 25 GLY HA3 H -18.193 18.148 9.191 1.00 . A A . 25 GLY HA3 1 1
4 1849 1 1 25 GLY N N -17.875 16.099 9.449 1.00 . A A . 25 GLY N 1 1
4 1850 1 1 25 GLY O O -17.054 17.206 6.868 1.00 . A A . 25 GLY O 1 1
4 1851 1 1 26 GLY C C -18.432 18.349 4.522 1.00 . A A . 26 GLY C 1 1
4 1852 1 1 26 GLY CA C -19.137 17.090 5.030 1.00 . A A . 26 GLY CA 1 1
4 1853 1 1 26 GLY H H -20.222 17.097 6.808 1.00 . A A . 26 GLY H 1 1
4 1854 1 1 26 GLY HA2 H -18.569 16.207 4.736 1.00 . A A . 26 GLY HA2 1 1
4 1855 1 1 26 GLY HA3 H -20.119 17.006 4.565 1.00 . A A . 26 GLY HA3 1 1
4 1856 1 1 26 GLY N N -19.280 17.120 6.476 1.00 . A A . 26 GLY N 1 1
4 1857 1 1 26 GLY O O -17.209 18.367 4.384 1.00 . A A . 26 GLY O 1 1
4 1858 1 1 27 SER C C -19.214 21.786 4.630 1.00 . A A . 27 SER C 1 1
4 1859 1 1 27 SER CA C -18.700 20.631 3.768 1.00 . A A . 27 SER CA 1 1
4 1860 1 1 27 SER CB C -19.076 20.855 2.302 1.00 . A A . 27 SER CB 1 1
4 1861 1 1 27 SER H H -20.226 19.347 4.373 1.00 . A A . 27 SER H 1 1
4 1862 1 1 27 SER HA H -17.618 20.541 3.855 1.00 . A A . 27 SER HA 1 1
4 1863 1 1 27 SER HB2 H -18.854 19.955 1.729 1.00 . A A . 27 SER HB2 1 1
4 1864 1 1 27 SER HB3 H -20.150 21.024 2.225 1.00 . A A . 27 SER HB3 1 1
4 1865 1 1 27 SER HG H -18.482 21.957 0.741 1.00 . A A . 27 SER HG 1 1
4 1866 1 1 27 SER N N -19.233 19.370 4.257 1.00 . A A . 27 SER N 1 1
4 1867 1 1 27 SER O O -19.604 21.582 5.779 1.00 . A A . 27 SER O 1 1
4 1868 1 1 27 SER OG O -18.380 21.961 1.736 1.00 . A A . 27 SER OG 1 1
4 1869 1 1 28 ARG C C -18.798 24.411 5.984 1.00 . A A . 28 ARG C 1 1
4 1870 1 1 28 ARG CA C -19.656 24.162 4.742 1.00 . A A . 28 ARG CA 1 1
4 1871 1 1 28 ARG CB C -21.120 24.021 5.163 1.00 . A A . 28 ARG CB 1 1
4 1872 1 1 28 ARG CD C -21.780 22.769 3.076 1.00 . A A . 28 ARG CD 1 1
4 1873 1 1 28 ARG CG C -22.042 24.003 3.942 1.00 . A A . 28 ARG CG 1 1
4 1874 1 1 28 ARG CZ C -23.378 22.915 1.157 1.00 . A A . 28 ARG CZ 1 1
4 1875 1 1 28 ARG H H -18.878 23.131 3.108 1.00 . A A . 28 ARG H 1 1
4 1876 1 1 28 ARG HA H -19.546 24.970 4.020 1.00 . A A . 28 ARG HA 1 1
4 1877 1 1 28 ARG HB2 H -21.252 23.103 5.736 1.00 . A A . 28 ARG HB2 1 1
4 1878 1 1 28 ARG HB3 H -21.396 24.848 5.818 1.00 . A A . 28 ARG HB3 1 1
4 1879 1 1 28 ARG HD2 H -20.978 22.975 2.369 1.00 . A A . 28 ARG HD2 1 1
4 1880 1 1 28 ARG HD3 H -21.449 21.939 3.701 1.00 . A A . 28 ARG HD3 1 1
4 1881 1 1 28 ARG HE H -23.611 21.706 2.761 1.00 . A A . 28 ARG HE 1 1
4 1882 1 1 28 ARG HG2 H -23.083 24.009 4.267 1.00 . A A . 28 ARG HG2 1 1
4 1883 1 1 28 ARG HG3 H -21.888 24.906 3.351 1.00 . A A . 28 ARG HG3 1 1
4 1884 1 1 28 ARG HH11 H -21.760 24.149 0.984 1.00 . A A . 28 ARG HH11 1 1
4 1885 1 1 28 ARG HH12 H -22.885 24.226 -0.329 1.00 . A A . 28 ARG HH12 1 1
4 1886 1 1 28 ARG HH21 H -24.841 22.842 -0.282 1.00 . A A . 28 ARG HH21 1 1
4 1887 1 1 28 ARG N N -19.197 22.974 4.043 1.00 . A A . 28 ARG N 1 1
4 1888 1 1 28 ARG NE N -23.013 22.391 2.347 1.00 . A A . 28 ARG NE 1 1
4 1889 1 1 28 ARG NH1 N -22.608 23.844 0.552 1.00 . A A . 28 ARG NH1 1 1
4 1890 1 1 28 ARG NH2 N -24.499 22.504 0.595 1.00 . A A . 28 ARG NH2 1 1
4 1891 1 1 28 ARG O O -18.000 23.560 6.373 1.00 . A A . 28 ARG O 1 1
4 1892 1 1 29 ASP C C -19.167 25.886 8.980 1.00 . A A . 29 ASP C 1 1
4 1893 1 1 29 ASP CA C -18.243 25.955 7.761 1.00 . A A . 29 ASP CA 1 1
4 1894 1 1 29 ASP CB C -17.711 27.386 7.651 1.00 . A A . 29 ASP CB 1 1
4 1895 1 1 29 ASP CG C -16.796 27.644 6.454 1.00 . A A . 29 ASP CG 1 1
4 1896 1 1 29 ASP H H -19.642 26.270 6.249 1.00 . A A . 29 ASP H 1 1
4 1897 1 1 29 ASP HA H -17.423 25.241 7.819 1.00 . A A . 29 ASP HA 1 1
4 1898 1 1 29 ASP HB2 H -18.558 28.069 7.598 1.00 . A A . 29 ASP HB2 1 1
4 1899 1 1 29 ASP HB3 H -17.166 27.625 8.565 1.00 . A A . 29 ASP HB3 1 1
4 1900 1 1 29 ASP HD2 H -16.360 29.448 6.776 1.00 . A A . 29 ASP HD2 1 1
4 1901 1 1 29 ASP N N -18.990 25.583 6.571 1.00 . A A . 29 ASP N 1 1
4 1902 1 1 29 ASP O O -18.949 25.079 9.882 1.00 . A A . 29 ASP O 1 1
4 1903 1 1 29 ASP OD1 O -16.922 27.000 5.402 1.00 . A A . 29 ASP OD1 1 1
4 1904 1 1 29 ASP OD2 O -15.911 28.565 6.633 1.00 . A A . 29 ASP OD2 1 1
4 1905 1 1 30 TYR C C -22.342 25.900 9.768 1.00 . A A . 30 TYR C 1 1
4 1906 1 1 30 TYR CA C -21.133 26.790 10.059 1.00 . A A . 30 TYR CA 1 1
4 1907 1 1 30 TYR CB C -21.596 28.245 10.153 1.00 . A A . 30 TYR CB 1 1
4 1908 1 1 30 TYR CD1 C -20.119 28.704 12.145 1.00 . A A . 30 TYR CD1 1 1
4 1909 1 1 30 TYR CD2 C -20.340 30.406 10.481 1.00 . A A . 30 TYR CD2 1 1
4 1910 1 1 30 TYR CE1 C -19.234 29.553 12.898 1.00 . A A . 30 TYR CE1 1 1
4 1911 1 1 30 TYR CE2 C -19.454 31.256 11.234 1.00 . A A . 30 TYR CE2 1 1
4 1912 1 1 30 TYR CG C -20.655 29.148 10.953 1.00 . A A . 30 TYR CG 1 1
4 1913 1 1 30 TYR CZ C -18.945 30.788 12.405 1.00 . A A . 30 TYR CZ 1 1
4 1914 1 1 30 TYR H H -20.345 27.397 8.229 1.00 . A A . 30 TYR H 1 1
4 1915 1 1 30 TYR HA H -20.634 26.429 10.959 1.00 . A A . 30 TYR HA 1 1
4 1916 1 1 30 TYR HB2 H -21.701 28.648 9.145 1.00 . A A . 30 TYR HB2 1 1
4 1917 1 1 30 TYR HB3 H -22.585 28.272 10.610 1.00 . A A . 30 TYR HB3 1 1
4 1918 1 1 30 TYR HD1 H -20.369 27.710 12.517 1.00 . A A . 30 TYR HD1 1 1
4 1919 1 1 30 TYR HD2 H -20.763 30.757 9.540 1.00 . A A . 30 TYR HD2 1 1
4 1920 1 1 30 TYR HE1 H -18.805 29.215 13.841 1.00 . A A . 30 TYR HE1 1 1
4 1921 1 1 30 TYR HE2 H -19.198 32.253 10.873 1.00 . A A . 30 TYR HE2 1 1
4 1922 1 1 30 TYR HH H -18.362 31.578 14.083 1.00 . A A . 30 TYR HH 1 1
4 1923 1 1 30 TYR N N -20.176 26.744 8.967 1.00 . A A . 30 TYR N 1 1
4 1924 1 1 30 TYR O O -23.259 26.306 9.055 1.00 . A A . 30 TYR O 1 1
4 1925 1 1 30 TYR OH O -18.107 31.590 13.116 1.00 . A A . 30 TYR OH 1 1
4 1926 1 1 31 ASN C C -24.389 23.888 11.290 1.00 . A A . 31 ASN C 1 1
4 1927 1 1 31 ASN CA C -23.387 23.750 10.143 1.00 . A A . 31 ASN CA 1 1
4 1928 1 1 31 ASN CB C -22.863 22.314 10.142 1.00 . A A . 31 ASN CB 1 1
4 1929 1 1 31 ASN CG C -22.304 21.933 11.515 1.00 . A A . 31 ASN CG 1 1
4 1930 1 1 31 ASN H H -21.556 24.380 10.911 1.00 . A A . 31 ASN H 1 1
4 1931 1 1 31 ASN HA H -23.823 24.003 9.176 1.00 . A A . 31 ASN HA 1 1
4 1932 1 1 31 ASN HB2 H -23.667 21.630 9.871 1.00 . A A . 31 ASN HB2 1 1
4 1933 1 1 31 ASN HB3 H -22.085 22.207 9.387 1.00 . A A . 31 ASN HB3 1 1
4 1934 1 1 31 ASN HD21 H -22.170 20.017 10.877 1.00 . A A . 31 ASN HD21 1 1
4 1935 1 1 31 ASN HD22 H -21.644 20.294 12.503 1.00 . A A . 31 ASN HD22 1 1
4 1936 1 1 31 ASN N N -22.306 24.702 10.333 1.00 . A A . 31 ASN N 1 1
4 1937 1 1 31 ASN ND2 N -22.016 20.642 11.642 1.00 . A A . 31 ASN ND2 1 1
4 1938 1 1 31 ASN O O -25.526 23.428 11.186 1.00 . A A . 31 ASN O 1 1
4 1939 1 1 31 ASN OD1 O -22.144 22.759 12.399 1.00 . A A . 31 ASN OD1 1 1
4 1940 1 1 32 LYS C C -25.284 23.373 14.024 1.00 . A A . 32 LYS C 1 1
4 1941 1 1 32 LYS CA C -24.775 24.727 13.526 1.00 . A A . 32 LYS CA 1 1
4 1942 1 1 32 LYS CB C -25.890 25.727 13.213 1.00 . A A . 32 LYS CB 1 1
4 1943 1 1 32 LYS CD C -24.968 27.842 12.196 1.00 . A A . 32 LYS CD 1 1
4 1944 1 1 32 LYS CE C -25.469 29.286 12.127 1.00 . A A . 32 LYS CE 1 1
4 1945 1 1 32 LYS CG C -25.434 27.161 13.485 1.00 . A A . 32 LYS CG 1 1
4 1946 1 1 32 LYS H H -23.007 24.895 12.437 1.00 . A A . 32 LYS H 1 1
4 1947 1 1 32 LYS HA H -24.153 25.171 14.304 1.00 . A A . 32 LYS HA 1 1
4 1948 1 1 32 LYS HB2 H -26.191 25.628 12.169 1.00 . A A . 32 LYS HB2 1 1
4 1949 1 1 32 LYS HB3 H -26.767 25.499 13.819 1.00 . A A . 32 LYS HB3 1 1
4 1950 1 1 32 LYS HD2 H -23.879 27.829 12.147 1.00 . A A . 32 LYS HD2 1 1
4 1951 1 1 32 LYS HD3 H -25.333 27.285 11.334 1.00 . A A . 32 LYS HD3 1 1
4 1952 1 1 32 LYS HE2 H -26.460 29.311 11.675 1.00 . A A . 32 LYS HE2 1 1
4 1953 1 1 32 LYS HE3 H -25.567 29.692 13.134 1.00 . A A . 32 LYS HE3 1 1
4 1954 1 1 32 LYS HG2 H -26.252 27.730 13.926 1.00 . A A . 32 LYS HG2 1 1
4 1955 1 1 32 LYS HG3 H -24.621 27.156 14.212 1.00 . A A . 32 LYS HG3 1 1
4 1956 1 1 32 LYS HZ1 H -23.608 30.144 11.746 1.00 . A A . 32 LYS HZ1 1 1
4 1957 1 1 32 LYS HZ2 H -24.431 29.780 10.389 1.00 . A A . 32 LYS HZ2 1 1
4 1958 1 1 32 LYS N N -23.932 24.524 12.359 1.00 . A A . 32 LYS N 1 1
4 1959 1 1 32 LYS NZ N -24.536 30.122 11.338 1.00 . A A . 32 LYS NZ 1 1
4 1960 1 1 32 LYS O O -24.896 22.918 15.099 1.00 . A A . 32 LYS O 1 1
5 1961 1 1 1 ARG C C -3.146 -8.160 3.588 1.00 . A A . 1 ARG C 1 1
5 1962 1 1 1 ARG CA C -3.698 -9.475 3.035 1.00 . A A . 1 ARG CA 1 1
5 1963 1 1 1 ARG CB C -5.178 -9.294 2.689 1.00 . A A . 1 ARG CB 1 1
5 1964 1 1 1 ARG CD C -6.729 -9.799 0.766 1.00 . A A . 1 ARG CD 1 1
5 1965 1 1 1 ARG CG C -5.380 -9.204 1.176 1.00 . A A . 1 ARG CG 1 1
5 1966 1 1 1 ARG CZ C -8.313 -9.519 -1.147 1.00 . A A . 1 ARG CZ 1 1
5 1967 1 1 1 ARG H1 H -2.703 -10.457 4.580 1.00 . A A . 1 ARG H1 1 1
5 1968 1 1 1 ARG HA H -3.142 -9.796 2.155 1.00 . A A . 1 ARG HA 1 1
5 1969 1 1 1 ARG HB2 H -5.753 -10.130 3.088 1.00 . A A . 1 ARG HB2 1 1
5 1970 1 1 1 ARG HB3 H -5.558 -8.390 3.165 1.00 . A A . 1 ARG HB3 1 1
5 1971 1 1 1 ARG HD2 H -6.617 -10.863 0.557 1.00 . A A . 1 ARG HD2 1 1
5 1972 1 1 1 ARG HD3 H -7.440 -9.709 1.588 1.00 . A A . 1 ARG HD3 1 1
5 1973 1 1 1 ARG HE H -6.781 -8.267 -0.726 1.00 . A A . 1 ARG HE 1 1
5 1974 1 1 1 ARG HG2 H -5.328 -8.162 0.860 1.00 . A A . 1 ARG HG2 1 1
5 1975 1 1 1 ARG HG3 H -4.575 -9.733 0.665 1.00 . A A . 1 ARG HG3 1 1
5 1976 1 1 1 ARG HH11 H -8.688 -11.163 0.004 1.00 . A A . 1 ARG HH11 1 1
5 1977 1 1 1 ARG HH12 H -9.769 -10.939 -1.331 1.00 . A A . 1 ARG HH12 1 1
5 1978 1 1 1 ARG HH21 H -9.467 -9.057 -2.783 1.00 . A A . 1 ARG HH21 1 1
5 1979 1 1 1 ARG N N -3.514 -10.545 4.001 1.00 . A A . 1 ARG N 1 1
5 1980 1 1 1 ARG NE N -7.248 -9.101 -0.430 1.00 . A A . 1 ARG NE 1 1
5 1981 1 1 1 ARG NH1 N -8.981 -10.637 -0.794 1.00 . A A . 1 ARG NH1 1 1
5 1982 1 1 1 ARG NH2 N -8.691 -8.816 -2.199 1.00 . A A . 1 ARG NH2 1 1
5 1983 1 1 1 ARG O O -2.566 -8.133 4.672 1.00 . A A . 1 ARG O 1 1
5 1984 1 1 2 ARG C C -4.057 -4.830 3.392 1.00 . A A . 2 ARG C 1 1
5 1985 1 1 2 ARG CA C -2.875 -5.786 3.216 1.00 . A A . 2 ARG CA 1 1
5 1986 1 1 2 ARG CB C -1.911 -5.207 2.177 1.00 . A A . 2 ARG CB 1 1
5 1987 1 1 2 ARG CD C 0.457 -4.645 2.836 1.00 . A A . 2 ARG CD 1 1
5 1988 1 1 2 ARG CG C -0.993 -4.158 2.805 1.00 . A A . 2 ARG CG 1 1
5 1989 1 1 2 ARG CZ C 1.546 -6.894 2.928 1.00 . A A . 2 ARG CZ 1 1
5 1990 1 1 2 ARG H H -3.818 -7.131 1.936 1.00 . A A . 2 ARG H 1 1
5 1991 1 1 2 ARG HA H -2.358 -5.949 4.161 1.00 . A A . 2 ARG HA 1 1
5 1992 1 1 2 ARG HB2 H -1.311 -6.009 1.746 1.00 . A A . 2 ARG HB2 1 1
5 1993 1 1 2 ARG HB3 H -2.477 -4.758 1.360 1.00 . A A . 2 ARG HB3 1 1
5 1994 1 1 2 ARG HD2 H 0.923 -4.488 1.864 1.00 . A A . 2 ARG HD2 1 1
5 1995 1 1 2 ARG HD3 H 1.029 -4.066 3.561 1.00 . A A . 2 ARG HD3 1 1
5 1996 1 1 2 ARG HE H -0.294 -6.474 3.652 1.00 . A A . 2 ARG HE 1 1
5 1997 1 1 2 ARG HG2 H -1.056 -3.229 2.239 1.00 . A A . 2 ARG HG2 1 1
5 1998 1 1 2 ARG HG3 H -1.327 -3.936 3.819 1.00 . A A . 2 ARG HG3 1 1
5 1999 1 1 2 ARG HH11 H 2.690 -5.455 2.035 1.00 . A A . 2 ARG HH11 1 1
5 2000 1 1 2 ARG HH12 H 3.416 -7.025 2.116 1.00 . A A . 2 ARG HH12 1 1
5 2001 1 1 2 ARG HH21 H 2.207 -8.828 3.132 1.00 . A A . 2 ARG HH21 1 1
5 2002 1 1 2 ARG N N -3.346 -7.101 2.817 1.00 . A A . 2 ARG N 1 1
5 2003 1 1 2 ARG NE N 0.500 -6.081 3.190 1.00 . A A . 2 ARG NE 1 1
5 2004 1 1 2 ARG NH1 N 2.646 -6.417 2.306 1.00 . A A . 2 ARG NH1 1 1
5 2005 1 1 2 ARG NH2 N 1.478 -8.162 3.288 1.00 . A A . 2 ARG NH2 1 1
5 2006 1 1 2 ARG O O -3.929 -3.629 3.157 1.00 . A A . 2 ARG O 1 1
5 2007 1 1 3 SER C C -6.641 -4.443 5.515 1.00 . A A . 3 SER C 1 1
5 2008 1 1 3 SER CA C -6.383 -4.612 4.017 1.00 . A A . 3 SER CA 1 1
5 2009 1 1 3 SER CB C -7.591 -5.261 3.340 1.00 . A A . 3 SER CB 1 1
5 2010 1 1 3 SER H H -5.274 -6.376 3.994 1.00 . A A . 3 SER H 1 1
5 2011 1 1 3 SER HA H -6.182 -3.647 3.552 1.00 . A A . 3 SER HA 1 1
5 2012 1 1 3 SER HB2 H -8.303 -5.583 4.100 1.00 . A A . 3 SER HB2 1 1
5 2013 1 1 3 SER HB3 H -8.099 -4.524 2.719 1.00 . A A . 3 SER HB3 1 1
5 2014 1 1 3 SER HG H -8.035 -6.846 2.200 1.00 . A A . 3 SER HG 1 1
5 2015 1 1 3 SER N N -5.179 -5.398 3.805 1.00 . A A . 3 SER N 1 1
5 2016 1 1 3 SER O O -7.402 -3.566 5.922 1.00 . A A . 3 SER O 1 1
5 2017 1 1 3 SER OG O -7.218 -6.379 2.538 1.00 . A A . 3 SER OG 1 1
5 2018 1 1 4 ARG C C -5.360 -4.073 8.319 1.00 . A A . 4 ARG C 1 1
5 2019 1 1 4 ARG CA C -6.144 -5.253 7.739 1.00 . A A . 4 ARG CA 1 1
5 2020 1 1 4 ARG CB C -5.651 -6.550 8.384 1.00 . A A . 4 ARG CB 1 1
5 2021 1 1 4 ARG CD C -6.471 -8.807 9.153 1.00 . A A . 4 ARG CD 1 1
5 2022 1 1 4 ARG CG C -6.617 -7.703 8.104 1.00 . A A . 4 ARG CG 1 1
5 2023 1 1 4 ARG CZ C -8.521 -10.228 8.976 1.00 . A A . 4 ARG CZ 1 1
5 2024 1 1 4 ARG H H -5.377 -6.007 5.955 1.00 . A A . 4 ARG H 1 1
5 2025 1 1 4 ARG HA H -7.214 -5.132 7.904 1.00 . A A . 4 ARG HA 1 1
5 2026 1 1 4 ARG HB2 H -4.662 -6.798 7.999 1.00 . A A . 4 ARG HB2 1 1
5 2027 1 1 4 ARG HB3 H -5.548 -6.409 9.460 1.00 . A A . 4 ARG HB3 1 1
5 2028 1 1 4 ARG HD2 H -5.417 -9.048 9.295 1.00 . A A . 4 ARG HD2 1 1
5 2029 1 1 4 ARG HD3 H -6.851 -8.460 10.114 1.00 . A A . 4 ARG HD3 1 1
5 2030 1 1 4 ARG HE H -6.712 -10.716 8.215 1.00 . A A . 4 ARG HE 1 1
5 2031 1 1 4 ARG HG2 H -7.642 -7.331 8.103 1.00 . A A . 4 ARG HG2 1 1
5 2032 1 1 4 ARG HG3 H -6.425 -8.111 7.112 1.00 . A A . 4 ARG HG3 1 1
5 2033 1 1 4 ARG HH11 H -8.813 -8.474 9.980 1.00 . A A . 4 ARG HH11 1 1
5 2034 1 1 4 ARG HH12 H -10.214 -9.482 9.840 1.00 . A A . 4 ARG HH12 1 1
5 2035 1 1 4 ARG HH21 H -10.044 -11.577 8.689 1.00 . A A . 4 ARG HH21 1 1
5 2036 1 1 4 ARG N N -5.994 -5.296 6.295 1.00 . A A . 4 ARG N 1 1
5 2037 1 1 4 ARG NE N -7.212 -10.014 8.723 1.00 . A A . 4 ARG NE 1 1
5 2038 1 1 4 ARG NH1 N -9.246 -9.315 9.658 1.00 . A A . 4 ARG NH1 1 1
5 2039 1 1 4 ARG NH2 N -9.082 -11.343 8.544 1.00 . A A . 4 ARG NH2 1 1
5 2040 1 1 4 ARG O O -5.656 -3.607 9.418 1.00 . A A . 4 ARG O 1 1
5 2041 1 1 5 LYS C C -4.034 -1.230 7.293 1.00 . A A . 5 LYS C 1 1
5 2042 1 1 5 LYS CA C -3.548 -2.509 7.978 1.00 . A A . 5 LYS CA 1 1
5 2043 1 1 5 LYS CB C -2.070 -2.815 7.731 1.00 . A A . 5 LYS CB 1 1
5 2044 1 1 5 LYS CD C -0.236 -4.276 8.658 1.00 . A A . 5 LYS CD 1 1
5 2045 1 1 5 LYS CE C 0.565 -5.165 7.703 1.00 . A A . 5 LYS CE 1 1
5 2046 1 1 5 LYS CG C -1.706 -4.210 8.242 1.00 . A A . 5 LYS CG 1 1
5 2047 1 1 5 LYS H H -4.143 -4.009 6.661 1.00 . A A . 5 LYS H 1 1
5 2048 1 1 5 LYS HA H -3.679 -2.395 9.053 1.00 . A A . 5 LYS HA 1 1
5 2049 1 1 5 LYS HB2 H -1.852 -2.746 6.665 1.00 . A A . 5 LYS HB2 1 1
5 2050 1 1 5 LYS HB3 H -1.452 -2.069 8.230 1.00 . A A . 5 LYS HB3 1 1
5 2051 1 1 5 LYS HD2 H 0.189 -3.272 8.667 1.00 . A A . 5 LYS HD2 1 1
5 2052 1 1 5 LYS HD3 H -0.157 -4.665 9.673 1.00 . A A . 5 LYS HD3 1 1
5 2053 1 1 5 LYS HE2 H 1.552 -5.363 8.123 1.00 . A A . 5 LYS HE2 1 1
5 2054 1 1 5 LYS HE3 H 0.068 -6.128 7.590 1.00 . A A . 5 LYS HE3 1 1
5 2055 1 1 5 LYS HG2 H -2.340 -4.467 9.091 1.00 . A A . 5 LYS HG2 1 1
5 2056 1 1 5 LYS HG3 H -1.901 -4.948 7.464 1.00 . A A . 5 LYS HG3 1 1
5 2057 1 1 5 LYS HZ1 H 0.081 -4.918 5.692 1.00 . A A . 5 LYS HZ1 1 1
5 2058 1 1 5 LYS HZ2 H 0.492 -3.523 6.423 1.00 . A A . 5 LYS HZ2 1 1
5 2059 1 1 5 LYS N N -4.376 -3.625 7.553 1.00 . A A . 5 LYS N 1 1
5 2060 1 1 5 LYS NZ N 0.704 -4.513 6.382 1.00 . A A . 5 LYS NZ 1 1
5 2061 1 1 5 LYS O O -3.323 -0.226 7.267 1.00 . A A . 5 LYS O 1 1
5 2062 1 1 6 ASN C C -4.938 0.233 4.893 1.00 . A A . 6 ASN C 1 1
5 2063 1 1 6 ASN CA C -5.830 -0.168 6.069 1.00 . A A . 6 ASN CA 1 1
5 2064 1 1 6 ASN CB C -5.948 1.036 7.005 1.00 . A A . 6 ASN CB 1 1
5 2065 1 1 6 ASN CG C -7.381 1.571 7.034 1.00 . A A . 6 ASN CG 1 1
5 2066 1 1 6 ASN H H -5.814 -2.128 6.778 1.00 . A A . 6 ASN H 1 1
5 2067 1 1 6 ASN HA H -6.817 -0.506 5.749 1.00 . A A . 6 ASN HA 1 1
5 2068 1 1 6 ASN HB2 H -5.643 0.749 8.012 1.00 . A A . 6 ASN HB2 1 1
5 2069 1 1 6 ASN HB3 H -5.268 1.823 6.679 1.00 . A A . 6 ASN HB3 1 1
5 2070 1 1 6 ASN HD21 H -7.250 1.890 5.039 1.00 . A A . 6 ASN HD21 1 1
5 2071 1 1 6 ASN HD22 H -8.763 2.328 5.762 1.00 . A A . 6 ASN HD22 1 1
5 2072 1 1 6 ASN N N -5.242 -1.307 6.753 1.00 . A A . 6 ASN N 1 1
5 2073 1 1 6 ASN ND2 N -7.835 1.962 5.847 1.00 . A A . 6 ASN ND2 1 1
5 2074 1 1 6 ASN O O -3.806 0.670 5.090 1.00 . A A . 6 ASN O 1 1
5 2075 1 1 6 ASN OD1 O -8.030 1.626 8.065 1.00 . A A . 6 ASN OD1 1 1
5 2076 1 1 7 GLY C C -5.581 0.109 1.240 1.00 . A A . 7 GLY C 1 1
5 2077 1 1 7 GLY CA C -4.749 0.408 2.488 1.00 . A A . 7 GLY CA 1 1
5 2078 1 1 7 GLY H H -6.404 -0.288 3.545 1.00 . A A . 7 GLY H 1 1
5 2079 1 1 7 GLY HA2 H -4.480 1.463 2.506 1.00 . A A . 7 GLY HA2 1 1
5 2080 1 1 7 GLY HA3 H -3.818 -0.158 2.453 1.00 . A A . 7 GLY HA3 1 1
5 2081 1 1 7 GLY N N -5.482 0.068 3.696 1.00 . A A . 7 GLY N 1 1
5 2082 1 1 7 GLY O O -5.903 -1.047 0.965 1.00 . A A . 7 GLY O 1 1
5 2083 1 1 8 ILE C C -8.183 1.085 -0.340 1.00 . A A . 8 ILE C 1 1
5 2084 1 1 8 ILE CA C -6.696 1.036 -0.697 1.00 . A A . 8 ILE CA 1 1
5 2085 1 1 8 ILE CB C -6.288 -0.224 -1.464 1.00 . A A . 8 ILE CB 1 1
5 2086 1 1 8 ILE CD1 C -4.990 1.079 -3.189 1.00 . A A . 8 ILE CD1 1 1
5 2087 1 1 8 ILE CG1 C -6.120 0.073 -2.955 1.00 . A A . 8 ILE CG1 1 1
5 2088 1 1 8 ILE CG2 C -7.281 -1.362 -1.214 1.00 . A A . 8 ILE CG2 1 1
5 2089 1 1 8 ILE H H -5.641 2.106 0.747 1.00 . A A . 8 ILE H 1 1
5 2090 1 1 8 ILE HA H -6.464 1.889 -1.333 1.00 . A A . 8 ILE HA 1 1
5 2091 1 1 8 ILE HB H -5.320 -0.554 -1.089 1.00 . A A . 8 ILE HB 1 1
5 2092 1 1 8 ILE HD11 H -4.534 0.891 -4.160 1.00 . A A . 8 ILE HD11 1 1
5 2093 1 1 8 ILE HD12 H -5.396 2.090 -3.167 1.00 . A A . 8 ILE HD12 1 1
5 2094 1 1 8 ILE HD13 H -4.240 0.971 -2.406 1.00 . A A . 8 ILE HD13 1 1
5 2095 1 1 8 ILE HG12 H -5.906 -0.851 -3.492 1.00 . A A . 8 ILE HG12 1 1
5 2096 1 1 8 ILE HG13 H -7.053 0.468 -3.358 1.00 . A A . 8 ILE HG13 1 1
5 2097 1 1 8 ILE HG21 H -7.722 -1.249 -0.224 1.00 . A A . 8 ILE HG21 1 1
5 2098 1 1 8 ILE HG22 H -8.068 -1.330 -1.969 1.00 . A A . 8 ILE HG22 1 1
5 2099 1 1 8 ILE HG23 H -6.760 -2.317 -1.273 1.00 . A A . 8 ILE HG23 1 1
5 2100 1 1 8 ILE N N -5.907 1.170 0.516 1.00 . A A . 8 ILE N 1 1
5 2101 1 1 8 ILE O O -9.032 1.214 -1.222 1.00 . A A . 8 ILE O 1 1
5 2102 1 1 9 GLY C C -10.089 2.281 2.249 1.00 . A A . 9 GLY C 1 1
5 2103 1 1 9 GLY CA C -9.823 1.012 1.436 1.00 . A A . 9 GLY CA 1 1
5 2104 1 1 9 GLY H H -7.757 0.877 1.663 1.00 . A A . 9 GLY H 1 1
5 2105 1 1 9 GLY HA2 H -10.511 0.966 0.592 1.00 . A A . 9 GLY HA2 1 1
5 2106 1 1 9 GLY HA3 H -10.015 0.135 2.053 1.00 . A A . 9 GLY HA3 1 1
5 2107 1 1 9 GLY N N -8.453 0.981 0.953 1.00 . A A . 9 GLY N 1 1
5 2108 1 1 9 GLY O O -11.237 2.591 2.565 1.00 . A A . 9 GLY O 1 1
5 2109 1 1 10 TYR C C -9.736 5.330 2.498 1.00 . A A . 10 TYR C 1 1
5 2110 1 1 10 TYR CA C -9.111 4.209 3.332 1.00 . A A . 10 TYR CA 1 1
5 2111 1 1 10 TYR CB C -7.677 4.600 3.696 1.00 . A A . 10 TYR CB 1 1
5 2112 1 1 10 TYR CD1 C -7.445 6.834 2.552 1.00 . A A . 10 TYR CD1 1 1
5 2113 1 1 10 TYR CD2 C -5.973 5.068 1.898 1.00 . A A . 10 TYR CD2 1 1
5 2114 1 1 10 TYR CE1 C -6.816 7.711 1.598 1.00 . A A . 10 TYR CE1 1 1
5 2115 1 1 10 TYR CE2 C -5.345 5.945 0.943 1.00 . A A . 10 TYR CE2 1 1
5 2116 1 1 10 TYR CG C -7.010 5.531 2.682 1.00 . A A . 10 TYR CG 1 1
5 2117 1 1 10 TYR CZ C -5.798 7.223 0.840 1.00 . A A . 10 TYR CZ 1 1
5 2118 1 1 10 TYR H H -8.079 2.723 2.302 1.00 . A A . 10 TYR H 1 1
5 2119 1 1 10 TYR HA H -9.746 4.013 4.197 1.00 . A A . 10 TYR HA 1 1
5 2120 1 1 10 TYR HB2 H -7.680 5.084 4.672 1.00 . A A . 10 TYR HB2 1 1
5 2121 1 1 10 TYR HB3 H -7.078 3.694 3.791 1.00 . A A . 10 TYR HB3 1 1
5 2122 1 1 10 TYR HD1 H -8.263 7.200 3.172 1.00 . A A . 10 TYR HD1 1 1
5 2123 1 1 10 TYR HD2 H -5.630 4.038 2.000 1.00 . A A . 10 TYR HD2 1 1
5 2124 1 1 10 TYR HE1 H -7.150 8.742 1.485 1.00 . A A . 10 TYR HE1 1 1
5 2125 1 1 10 TYR HE2 H -4.525 5.591 0.318 1.00 . A A . 10 TYR HE2 1 1
5 2126 1 1 10 TYR HH H -4.227 7.848 -0.119 1.00 . A A . 10 TYR HH 1 1
5 2127 1 1 10 TYR N N -9.009 2.981 2.563 1.00 . A A . 10 TYR N 1 1
5 2128 1 1 10 TYR O O -10.579 6.078 2.989 1.00 . A A . 10 TYR O 1 1
5 2129 1 1 10 TYR OH O -5.205 8.051 -0.061 1.00 . A A . 10 TYR OH 1 1
5 2130 1 1 11 ALA C C -11.328 6.330 0.276 1.00 . A A . 11 ALA C 1 1
5 2131 1 1 11 ALA CA C -9.803 6.424 0.342 1.00 . A A . 11 ALA CA 1 1
5 2132 1 1 11 ALA CB C -9.148 6.255 -1.030 1.00 . A A . 11 ALA CB 1 1
5 2133 1 1 11 ALA H H -8.611 4.797 0.859 1.00 . A A . 11 ALA H 1 1
5 2134 1 1 11 ALA HA H -9.525 7.398 0.746 1.00 . A A . 11 ALA HA 1 1
5 2135 1 1 11 ALA HB1 H -9.096 7.223 -1.530 1.00 . A A . 11 ALA HB1 1 1
5 2136 1 1 11 ALA HB2 H -8.142 5.856 -0.905 1.00 . A A . 11 ALA HB2 1 1
5 2137 1 1 11 ALA HB3 H -9.740 5.566 -1.632 1.00 . A A . 11 ALA HB3 1 1
5 2138 1 1 11 ALA N N -9.297 5.409 1.250 1.00 . A A . 11 ALA N 1 1
5 2139 1 1 11 ALA O O -12.022 7.337 0.401 1.00 . A A . 11 ALA O 1 1
5 2140 1 1 12 ILE C C -13.864 5.063 1.377 1.00 . A A . 12 ILE C 1 1
5 2141 1 1 12 ILE CA C -13.236 4.869 -0.004 1.00 . A A . 12 ILE CA 1 1
5 2142 1 1 12 ILE CB C -13.514 3.496 -0.618 1.00 . A A . 12 ILE CB 1 1
5 2143 1 1 12 ILE CD1 C -15.976 3.987 -0.852 1.00 . A A . 12 ILE CD1 1 1
5 2144 1 1 12 ILE CG1 C -14.702 3.556 -1.580 1.00 . A A . 12 ILE CG1 1 1
5 2145 1 1 12 ILE CG2 C -13.710 2.438 0.469 1.00 . A A . 12 ILE CG2 1 1
5 2146 1 1 12 ILE H H -11.234 4.295 -0.020 1.00 . A A . 12 ILE H 1 1
5 2147 1 1 12 ILE HA H -13.653 5.615 -0.681 1.00 . A A . 12 ILE HA 1 1
5 2148 1 1 12 ILE HB H -12.642 3.200 -1.202 1.00 . A A . 12 ILE HB 1 1
5 2149 1 1 12 ILE HD11 H -15.946 5.061 -0.671 1.00 . A A . 12 ILE HD11 1 1
5 2150 1 1 12 ILE HD12 H -16.845 3.746 -1.465 1.00 . A A . 12 ILE HD12 1 1
5 2151 1 1 12 ILE HD13 H -16.047 3.459 0.100 1.00 . A A . 12 ILE HD13 1 1
5 2152 1 1 12 ILE HG12 H -14.486 4.257 -2.388 1.00 . A A . 12 ILE HG12 1 1
5 2153 1 1 12 ILE HG13 H -14.853 2.579 -2.039 1.00 . A A . 12 ILE HG13 1 1
5 2154 1 1 12 ILE HG21 H -13.993 1.491 0.009 1.00 . A A . 12 ILE HG21 1 1
5 2155 1 1 12 ILE HG22 H -12.780 2.309 1.022 1.00 . A A . 12 ILE HG22 1 1
5 2156 1 1 12 ILE HG23 H -14.496 2.760 1.151 1.00 . A A . 12 ILE HG23 1 1
5 2157 1 1 12 ILE N N -11.805 5.110 0.080 1.00 . A A . 12 ILE N 1 1
5 2158 1 1 12 ILE O O -15.013 5.485 1.488 1.00 . A A . 12 ILE O 1 1
5 2159 1 1 13 GLY C C -13.708 6.352 4.151 1.00 . A A . 13 GLY C 1 1
5 2160 1 1 13 GLY CA C -13.545 4.879 3.767 1.00 . A A . 13 GLY CA 1 1
5 2161 1 1 13 GLY H H -12.145 4.404 2.300 1.00 . A A . 13 GLY H 1 1
5 2162 1 1 13 GLY HA2 H -14.497 4.361 3.885 1.00 . A A . 13 GLY HA2 1 1
5 2163 1 1 13 GLY HA3 H -12.836 4.402 4.444 1.00 . A A . 13 GLY HA3 1 1
5 2164 1 1 13 GLY N N -13.080 4.746 2.398 1.00 . A A . 13 GLY N 1 1
5 2165 1 1 13 GLY O O -14.522 6.687 5.009 1.00 . A A . 13 GLY O 1 1
5 2166 1 1 14 TYR C C -14.252 9.238 3.192 1.00 . A A . 14 TYR C 1 1
5 2167 1 1 14 TYR CA C -12.970 8.621 3.754 1.00 . A A . 14 TYR CA 1 1
5 2168 1 1 14 TYR CB C -11.767 9.223 3.023 1.00 . A A . 14 TYR CB 1 1
5 2169 1 1 14 TYR CD1 C -11.837 11.656 3.682 1.00 . A A . 14 TYR CD1 1 1
5 2170 1 1 14 TYR CD2 C -12.153 11.095 1.380 1.00 . A A . 14 TYR CD2 1 1
5 2171 1 1 14 TYR CE1 C -11.984 13.052 3.362 1.00 . A A . 14 TYR CE1 1 1
5 2172 1 1 14 TYR CE2 C -12.300 12.491 1.060 1.00 . A A . 14 TYR CE2 1 1
5 2173 1 1 14 TYR CG C -11.924 10.706 2.684 1.00 . A A . 14 TYR CG 1 1
5 2174 1 1 14 TYR CZ C -12.209 13.401 2.068 1.00 . A A . 14 TYR CZ 1 1
5 2175 1 1 14 TYR H H -12.263 6.911 2.795 1.00 . A A . 14 TYR H 1 1
5 2176 1 1 14 TYR HA H -12.947 8.767 4.833 1.00 . A A . 14 TYR HA 1 1
5 2177 1 1 14 TYR HB2 H -10.878 9.094 3.641 1.00 . A A . 14 TYR HB2 1 1
5 2178 1 1 14 TYR HB3 H -11.598 8.665 2.103 1.00 . A A . 14 TYR HB3 1 1
5 2179 1 1 14 TYR HD1 H -11.656 11.348 4.712 1.00 . A A . 14 TYR HD1 1 1
5 2180 1 1 14 TYR HD2 H -12.222 10.345 0.592 1.00 . A A . 14 TYR HD2 1 1
5 2181 1 1 14 TYR HE1 H -11.917 13.812 4.141 1.00 . A A . 14 TYR HE1 1 1
5 2182 1 1 14 TYR HE2 H -12.481 12.811 0.034 1.00 . A A . 14 TYR HE2 1 1
5 2183 1 1 14 TYR HH H -11.588 15.241 2.152 1.00 . A A . 14 TYR HH 1 1
5 2184 1 1 14 TYR N N -12.922 7.192 3.493 1.00 . A A . 14 TYR N 1 1
5 2185 1 1 14 TYR O O -14.981 9.923 3.909 1.00 . A A . 14 TYR O 1 1
5 2186 1 1 14 TYR OH O -12.348 14.719 1.765 1.00 . A A . 14 TYR OH 1 1
5 2187 1 1 15 ALA C C -16.910 8.761 1.774 1.00 . A A . 15 ALA C 1 1
5 2188 1 1 15 ALA CA C -15.672 9.493 1.251 1.00 . A A . 15 ALA CA 1 1
5 2189 1 1 15 ALA CB C -15.509 9.353 -0.264 1.00 . A A . 15 ALA CB 1 1
5 2190 1 1 15 ALA H H -13.893 8.414 1.341 1.00 . A A . 15 ALA H 1 1
5 2191 1 1 15 ALA HA H -15.754 10.551 1.499 1.00 . A A . 15 ALA HA 1 1
5 2192 1 1 15 ALA HB1 H -16.315 9.887 -0.767 1.00 . A A . 15 ALA HB1 1 1
5 2193 1 1 15 ALA HB2 H -14.550 9.773 -0.566 1.00 . A A . 15 ALA HB2 1 1
5 2194 1 1 15 ALA HB3 H -15.547 8.298 -0.537 1.00 . A A . 15 ALA HB3 1 1
5 2195 1 1 15 ALA N N -14.490 8.972 1.916 1.00 . A A . 15 ALA N 1 1
5 2196 1 1 15 ALA O O -17.881 9.394 2.187 1.00 . A A . 15 ALA O 1 1
5 2197 1 1 16 PHE C C -18.177 6.816 3.705 1.00 . A A . 16 PHE C 1 1
5 2198 1 1 16 PHE CA C -17.938 6.615 2.206 1.00 . A A . 16 PHE CA 1 1
5 2199 1 1 16 PHE CB C -17.544 5.158 1.956 1.00 . A A . 16 PHE CB 1 1
5 2200 1 1 16 PHE CD1 C -19.933 4.605 2.462 1.00 . A A . 16 PHE CD1 1 1
5 2201 1 1 16 PHE CD2 C -18.524 2.865 1.729 1.00 . A A . 16 PHE CD2 1 1
5 2202 1 1 16 PHE CE1 C -21.015 3.689 2.552 1.00 . A A . 16 PHE CE1 1 1
5 2203 1 1 16 PHE CE2 C -19.607 1.950 1.819 1.00 . A A . 16 PHE CE2 1 1
5 2204 1 1 16 PHE CG C -18.710 4.172 2.053 1.00 . A A . 16 PHE CG 1 1
5 2205 1 1 16 PHE CZ C -20.829 2.382 2.228 1.00 . A A . 16 PHE CZ 1 1
5 2206 1 1 16 PHE H H -16.041 6.932 1.403 1.00 . A A . 16 PHE H 1 1
5 2207 1 1 16 PHE HA H -18.826 6.921 1.653 1.00 . A A . 16 PHE HA 1 1
5 2208 1 1 16 PHE HB2 H -17.095 5.078 0.966 1.00 . A A . 16 PHE HB2 1 1
5 2209 1 1 16 PHE HB3 H -16.778 4.870 2.676 1.00 . A A . 16 PHE HB3 1 1
5 2210 1 1 16 PHE HD1 H -20.082 5.652 2.722 1.00 . A A . 16 PHE HD1 1 1
5 2211 1 1 16 PHE HD2 H -17.544 2.519 1.401 1.00 . A A . 16 PHE HD2 1 1
5 2212 1 1 16 PHE HE1 H -21.995 4.036 2.881 1.00 . A A . 16 PHE HE1 1 1
5 2213 1 1 16 PHE HE2 H -19.458 0.902 1.559 1.00 . A A . 16 PHE HE2 1 1
5 2214 1 1 16 PHE HZ H -21.660 1.680 2.297 1.00 . A A . 16 PHE HZ 1 1
5 2215 1 1 16 PHE N N -16.835 7.439 1.741 1.00 . A A . 16 PHE N 1 1
5 2216 1 1 16 PHE O O -19.287 7.145 4.120 1.00 . A A . 16 PHE O 1 1
5 2217 1 1 17 GLY C C -17.617 8.187 6.293 1.00 . A A . 17 GLY C 1 1
5 2218 1 1 17 GLY CA C -17.200 6.763 5.916 1.00 . A A . 17 GLY CA 1 1
5 2219 1 1 17 GLY H H -16.220 6.341 4.128 1.00 . A A . 17 GLY H 1 1
5 2220 1 1 17 GLY HA2 H -17.920 6.051 6.321 1.00 . A A . 17 GLY HA2 1 1
5 2221 1 1 17 GLY HA3 H -16.235 6.532 6.366 1.00 . A A . 17 GLY HA3 1 1
5 2222 1 1 17 GLY N N -17.119 6.609 4.473 1.00 . A A . 17 GLY N 1 1
5 2223 1 1 17 GLY O O -18.105 8.423 7.397 1.00 . A A . 17 GLY O 1 1
5 2224 1 1 18 ALA C C -19.279 10.646 5.529 1.00 . A A . 18 ALA C 1 1
5 2225 1 1 18 ALA CA C -17.757 10.492 5.573 1.00 . A A . 18 ALA CA 1 1
5 2226 1 1 18 ALA CB C -17.052 11.363 4.532 1.00 . A A . 18 ALA CB 1 1
5 2227 1 1 18 ALA H H -17.012 8.897 4.458 1.00 . A A . 18 ALA H 1 1
5 2228 1 1 18 ALA HA H -17.401 10.771 6.564 1.00 . A A . 18 ALA HA 1 1
5 2229 1 1 18 ALA HB1 H -16.057 11.625 4.891 1.00 . A A . 18 ALA HB1 1 1
5 2230 1 1 18 ALA HB2 H -16.967 10.814 3.595 1.00 . A A . 18 ALA HB2 1 1
5 2231 1 1 18 ALA HB3 H -17.630 12.273 4.368 1.00 . A A . 18 ALA HB3 1 1
5 2232 1 1 18 ALA N N -17.409 9.098 5.353 1.00 . A A . 18 ALA N 1 1
5 2233 1 1 18 ALA O O -19.870 11.256 6.418 1.00 . A A . 18 ALA O 1 1
5 2234 1 1 19 VAL C C -21.987 9.289 5.381 1.00 . A A . 19 VAL C 1 1
5 2235 1 1 19 VAL CA C -21.309 10.150 4.314 1.00 . A A . 19 VAL CA 1 1
5 2236 1 1 19 VAL CB C -21.687 9.741 2.888 1.00 . A A . 19 VAL CB 1 1
5 2237 1 1 19 VAL CG1 C -21.175 10.762 1.871 1.00 . A A . 19 VAL CG1 1 1
5 2238 1 1 19 VAL CG2 C -21.169 8.339 2.565 1.00 . A A . 19 VAL CG2 1 1
5 2239 1 1 19 VAL H H -19.381 9.588 3.767 1.00 . A A . 19 VAL H 1 1
5 2240 1 1 19 VAL HA H -21.610 11.188 4.458 1.00 . A A . 19 VAL HA 1 1
5 2241 1 1 19 VAL HB H -22.774 9.719 2.822 1.00 . A A . 19 VAL HB 1 1
5 2242 1 1 19 VAL HG11 H -21.798 11.656 1.909 1.00 . A A . 19 VAL HG11 1 1
5 2243 1 1 19 VAL HG12 H -20.145 11.027 2.110 1.00 . A A . 19 VAL HG12 1 1
5 2244 1 1 19 VAL HG13 H -21.217 10.332 0.870 1.00 . A A . 19 VAL HG13 1 1
5 2245 1 1 19 VAL HG21 H -21.687 7.953 1.686 1.00 . A A . 19 VAL HG21 1 1
5 2246 1 1 19 VAL HG22 H -20.098 8.384 2.364 1.00 . A A . 19 VAL HG22 1 1
5 2247 1 1 19 VAL HG23 H -21.352 7.679 3.413 1.00 . A A . 19 VAL HG23 1 1
5 2248 1 1 19 VAL N N -19.868 10.083 4.485 1.00 . A A . 19 VAL N 1 1
5 2249 1 1 19 VAL O O -23.056 9.639 5.881 1.00 . A A . 19 VAL O 1 1
5 2250 1 1 20 GLU C C -21.813 7.908 8.086 1.00 . A A . 20 GLU C 1 1
5 2251 1 1 20 GLU CA C -21.864 7.264 6.699 1.00 . A A . 20 GLU CA 1 1
5 2252 1 1 20 GLU CB C -21.104 5.936 6.683 1.00 . A A . 20 GLU CB 1 1
5 2253 1 1 20 GLU CD C -21.885 3.862 5.479 1.00 . A A . 20 GLU CD 1 1
5 2254 1 1 20 GLU CG C -21.243 5.242 5.326 1.00 . A A . 20 GLU CG 1 1
5 2255 1 1 20 GLU H H -20.471 7.901 5.289 1.00 . A A . 20 GLU H 1 1
5 2256 1 1 20 GLU HA H -22.900 7.086 6.412 1.00 . A A . 20 GLU HA 1 1
5 2257 1 1 20 GLU HB2 H -20.050 6.114 6.898 1.00 . A A . 20 GLU HB2 1 1
5 2258 1 1 20 GLU HB3 H -21.485 5.285 7.468 1.00 . A A . 20 GLU HB3 1 1
5 2259 1 1 20 GLU HE2 H -21.148 2.868 6.899 1.00 . A A . 20 GLU HE2 1 1
5 2260 1 1 20 GLU HG2 H -21.848 5.857 4.659 1.00 . A A . 20 GLU HG2 1 1
5 2261 1 1 20 GLU HG3 H -20.261 5.141 4.863 1.00 . A A . 20 GLU HG3 1 1
5 2262 1 1 20 GLU N N -21.338 8.178 5.700 1.00 . A A . 20 GLU N 1 1
5 2263 1 1 20 GLU O O -22.662 7.634 8.933 1.00 . A A . 20 GLU O 1 1
5 2264 1 1 20 GLU OE1 O -23.083 3.702 5.201 1.00 . A A . 20 GLU OE1 1 1
5 2265 1 1 20 GLU OE2 O -21.093 2.936 5.903 1.00 . A A . 20 GLU OE2 1 1
5 2266 1 1 21 ARG C C -21.917 10.181 9.925 1.00 . A A . 21 ARG C 1 1
5 2267 1 1 21 ARG CA C -20.636 9.435 9.546 1.00 . A A . 21 ARG CA 1 1
5 2268 1 1 21 ARG CB C -19.475 10.430 9.481 1.00 . A A . 21 ARG CB 1 1
5 2269 1 1 21 ARG CD C -17.142 10.954 10.281 1.00 . A A . 21 ARG CD 1 1
5 2270 1 1 21 ARG CG C -18.307 9.965 10.354 1.00 . A A . 21 ARG CG 1 1
5 2271 1 1 21 ARG CZ C -18.151 13.021 11.262 1.00 . A A . 21 ARG CZ 1 1
5 2272 1 1 21 ARG H H -20.122 8.967 7.581 1.00 . A A . 21 ARG H 1 1
5 2273 1 1 21 ARG HA H -20.417 8.643 10.262 1.00 . A A . 21 ARG HA 1 1
5 2274 1 1 21 ARG HB2 H -19.142 10.539 8.450 1.00 . A A . 21 ARG HB2 1 1
5 2275 1 1 21 ARG HB3 H -19.814 11.411 9.813 1.00 . A A . 21 ARG HB3 1 1
5 2276 1 1 21 ARG HD2 H -16.503 10.841 11.157 1.00 . A A . 21 ARG HD2 1 1
5 2277 1 1 21 ARG HD3 H -16.526 10.739 9.408 1.00 . A A . 21 ARG HD3 1 1
5 2278 1 1 21 ARG HE H -17.638 12.799 9.318 1.00 . A A . 21 ARG HE 1 1
5 2279 1 1 21 ARG HG2 H -18.638 9.863 11.387 1.00 . A A . 21 ARG HG2 1 1
5 2280 1 1 21 ARG HG3 H -17.973 8.981 10.027 1.00 . A A . 21 ARG HG3 1 1
5 2281 1 1 21 ARG HH11 H -17.870 11.516 12.612 1.00 . A A . 21 ARG HH11 1 1
5 2282 1 1 21 ARG HH12 H -18.567 12.962 13.260 1.00 . A A . 21 ARG HH12 1 1
5 2283 1 1 21 ARG HH21 H -18.964 14.826 11.808 1.00 . A A . 21 ARG HH21 1 1
5 2284 1 1 21 ARG N N -20.809 8.751 8.276 1.00 . A A . 21 ARG N 1 1
5 2285 1 1 21 ARG NE N -17.656 12.339 10.206 1.00 . A A . 21 ARG NE 1 1
5 2286 1 1 21 ARG NH1 N -18.200 12.450 12.484 1.00 . A A . 21 ARG NH1 1 1
5 2287 1 1 21 ARG NH2 N -18.585 14.254 11.080 1.00 . A A . 21 ARG NH2 1 1
5 2288 1 1 21 ARG O O -22.321 10.174 11.087 1.00 . A A . 21 ARG O 1 1
5 2289 1 1 22 ALA C C -24.826 10.612 9.674 1.00 . A A . 22 ALA C 1 1
5 2290 1 1 22 ALA CA C -23.746 11.554 9.139 1.00 . A A . 22 ALA CA 1 1
5 2291 1 1 22 ALA CB C -24.162 12.237 7.834 1.00 . A A . 22 ALA CB 1 1
5 2292 1 1 22 ALA H H -22.183 10.805 7.982 1.00 . A A . 22 ALA H 1 1
5 2293 1 1 22 ALA HA H -23.540 12.320 9.886 1.00 . A A . 22 ALA HA 1 1
5 2294 1 1 22 ALA HB1 H -23.303 12.752 7.404 1.00 . A A . 22 ALA HB1 1 1
5 2295 1 1 22 ALA HB2 H -24.526 11.487 7.131 1.00 . A A . 22 ALA HB2 1 1
5 2296 1 1 22 ALA HB3 H -24.953 12.958 8.039 1.00 . A A . 22 ALA HB3 1 1
5 2297 1 1 22 ALA N N -22.520 10.806 8.925 1.00 . A A . 22 ALA N 1 1
5 2298 1 1 22 ALA O O -25.581 10.977 10.574 1.00 . A A . 22 ALA O 1 1
5 2299 1 1 23 VAL C C -25.556 7.998 10.949 1.00 . A A . 23 VAL C 1 1
5 2300 1 1 23 VAL CA C -25.840 8.423 9.507 1.00 . A A . 23 VAL CA 1 1
5 2301 1 1 23 VAL CB C -25.831 7.250 8.525 1.00 . A A . 23 VAL CB 1 1
5 2302 1 1 23 VAL CG1 C -26.744 6.122 9.010 1.00 . A A . 23 VAL CG1 1 1
5 2303 1 1 23 VAL CG2 C -26.225 7.707 7.119 1.00 . A A . 23 VAL CG2 1 1
5 2304 1 1 23 VAL H H -24.247 9.131 8.367 1.00 . A A . 23 VAL H 1 1
5 2305 1 1 23 VAL HA H -26.825 8.889 9.466 1.00 . A A . 23 VAL HA 1 1
5 2306 1 1 23 VAL HB H -24.814 6.860 8.477 1.00 . A A . 23 VAL HB 1 1
5 2307 1 1 23 VAL HG11 H -27.595 6.547 9.541 1.00 . A A . 23 VAL HG11 1 1
5 2308 1 1 23 VAL HG12 H -27.100 5.548 8.154 1.00 . A A . 23 VAL HG12 1 1
5 2309 1 1 23 VAL HG13 H -26.187 5.466 9.680 1.00 . A A . 23 VAL HG13 1 1
5 2310 1 1 23 VAL HG21 H -26.800 6.922 6.629 1.00 . A A . 23 VAL HG21 1 1
5 2311 1 1 23 VAL HG22 H -26.831 8.612 7.189 1.00 . A A . 23 VAL HG22 1 1
5 2312 1 1 23 VAL HG23 H -25.327 7.916 6.540 1.00 . A A . 23 VAL HG23 1 1
5 2313 1 1 23 VAL N N -24.865 9.419 9.098 1.00 . A A . 23 VAL N 1 1
5 2314 1 1 23 VAL O O -26.477 7.673 11.697 1.00 . A A . 23 VAL O 1 1
5 2315 1 1 24 LEU C C -23.986 8.843 13.565 1.00 . A A . 24 LEU C 1 1
5 2316 1 1 24 LEU CA C -23.860 7.635 12.634 1.00 . A A . 24 LEU CA 1 1
5 2317 1 1 24 LEU CB C -22.457 7.025 12.605 1.00 . A A . 24 LEU CB 1 1
5 2318 1 1 24 LEU CD1 C -20.855 5.253 11.794 1.00 . A A . 24 LEU CD1 1 1
5 2319 1 1 24 LEU CD2 C -23.353 4.808 11.804 1.00 . A A . 24 LEU CD2 1 1
5 2320 1 1 24 LEU CG C -22.252 5.857 11.638 1.00 . A A . 24 LEU CG 1 1
5 2321 1 1 24 LEU H H -23.534 8.280 10.680 1.00 . A A . 24 LEU H 1 1
5 2322 1 1 24 LEU HA H -24.542 6.858 12.981 1.00 . A A . 24 LEU HA 1 1
5 2323 1 1 24 LEU HB2 H -21.745 7.810 12.351 1.00 . A A . 24 LEU HB2 1 1
5 2324 1 1 24 LEU HB3 H -22.210 6.684 13.611 1.00 . A A . 24 LEU HB3 1 1
5 2325 1 1 24 LEU HD11 H -20.623 5.145 12.854 1.00 . A A . 24 LEU HD11 1 1
5 2326 1 1 24 LEU HD12 H -20.827 4.275 11.314 1.00 . A A . 24 LEU HD12 1 1
5 2327 1 1 24 LEU HD13 H -20.121 5.909 11.326 1.00 . A A . 24 LEU HD13 1 1
5 2328 1 1 24 LEU HD21 H -23.815 4.918 12.784 1.00 . A A . 24 LEU HD21 1 1
5 2329 1 1 24 LEU HD22 H -24.108 4.947 11.029 1.00 . A A . 24 LEU HD22 1 1
5 2330 1 1 24 LEU HD23 H -22.921 3.811 11.715 1.00 . A A . 24 LEU HD23 1 1
5 2331 1 1 24 LEU HG H -22.324 6.242 10.620 1.00 . A A . 24 LEU HG 1 1
5 2332 1 1 24 LEU N N -24.277 8.014 11.295 1.00 . A A . 24 LEU N 1 1
5 2333 1 1 24 LEU O O -24.019 8.690 14.785 1.00 . A A . 24 LEU O 1 1
5 2334 1 1 25 GLY C C -25.201 12.187 13.071 1.00 . A A . 25 GLY C 1 1
5 2335 1 1 25 GLY CA C -24.176 11.249 13.712 1.00 . A A . 25 GLY CA 1 1
5 2336 1 1 25 GLY H H -24.025 10.131 11.960 1.00 . A A . 25 GLY H 1 1
5 2337 1 1 25 GLY HA2 H -24.474 11.022 14.735 1.00 . A A . 25 GLY HA2 1 1
5 2338 1 1 25 GLY HA3 H -23.206 11.745 13.766 1.00 . A A . 25 GLY HA3 1 1
5 2339 1 1 25 GLY N N -24.053 10.015 12.953 1.00 . A A . 25 GLY N 1 1
5 2340 1 1 25 GLY O O -26.357 11.814 12.884 1.00 . A A . 25 GLY O 1 1
5 2341 1 1 26 GLY C C -24.813 15.266 11.168 1.00 . A A . 26 GLY C 1 1
5 2342 1 1 26 GLY CA C -25.601 14.382 12.138 1.00 . A A . 26 GLY CA 1 1
5 2343 1 1 26 GLY H H -23.796 13.684 12.910 1.00 . A A . 26 GLY H 1 1
5 2344 1 1 26 GLY HA2 H -26.413 13.887 11.607 1.00 . A A . 26 GLY HA2 1 1
5 2345 1 1 26 GLY HA3 H -26.056 15.002 12.910 1.00 . A A . 26 GLY HA3 1 1
5 2346 1 1 26 GLY N N -24.738 13.387 12.754 1.00 . A A . 26 GLY N 1 1
5 2347 1 1 26 GLY O O -24.749 14.978 9.974 1.00 . A A . 26 GLY O 1 1
5 2348 1 1 27 SER C C -22.436 17.976 11.796 1.00 . A A . 27 SER C 1 1
5 2349 1 1 27 SER CA C -23.452 17.250 10.915 1.00 . A A . 27 SER CA 1 1
5 2350 1 1 27 SER CB C -24.357 18.260 10.205 1.00 . A A . 27 SER CB 1 1
5 2351 1 1 27 SER H H -24.291 16.550 12.690 1.00 . A A . 27 SER H 1 1
5 2352 1 1 27 SER HA H -22.946 16.633 10.174 1.00 . A A . 27 SER HA 1 1
5 2353 1 1 27 SER HB2 H -24.100 19.268 10.532 1.00 . A A . 27 SER HB2 1 1
5 2354 1 1 27 SER HB3 H -24.175 18.217 9.131 1.00 . A A . 27 SER HB3 1 1
5 2355 1 1 27 SER HG H -26.266 18.849 10.314 1.00 . A A . 27 SER HG 1 1
5 2356 1 1 27 SER N N -24.233 16.323 11.717 1.00 . A A . 27 SER N 1 1
5 2357 1 1 27 SER O O -22.752 18.377 12.916 1.00 . A A . 27 SER O 1 1
5 2358 1 1 27 SER OG O -25.737 18.014 10.462 1.00 . A A . 27 SER OG 1 1
5 2359 1 1 28 ARG C C -18.807 18.423 11.392 1.00 . A A . 28 ARG C 1 1
5 2360 1 1 28 ARG CA C -20.168 18.796 11.983 1.00 . A A . 28 ARG CA 1 1
5 2361 1 1 28 ARG CB C -20.190 18.422 13.467 1.00 . A A . 28 ARG CB 1 1
5 2362 1 1 28 ARG CD C -19.820 20.242 15.174 1.00 . A A . 28 ARG CD 1 1
5 2363 1 1 28 ARG CG C -20.850 19.524 14.299 1.00 . A A . 28 ARG CG 1 1
5 2364 1 1 28 ARG CZ C -17.926 19.517 16.636 1.00 . A A . 28 ARG CZ 1 1
5 2365 1 1 28 ARG H H -20.984 17.796 10.349 1.00 . A A . 28 ARG H 1 1
5 2366 1 1 28 ARG HA H -20.372 19.859 11.858 1.00 . A A . 28 ARG HA 1 1
5 2367 1 1 28 ARG HB2 H -20.731 17.486 13.603 1.00 . A A . 28 ARG HB2 1 1
5 2368 1 1 28 ARG HB3 H -19.172 18.257 13.820 1.00 . A A . 28 ARG HB3 1 1
5 2369 1 1 28 ARG HD2 H -19.116 20.788 14.546 1.00 . A A . 28 ARG HD2 1 1
5 2370 1 1 28 ARG HD3 H -20.317 20.977 15.807 1.00 . A A . 28 ARG HD3 1 1
5 2371 1 1 28 ARG HE H -19.496 18.352 16.122 1.00 . A A . 28 ARG HE 1 1
5 2372 1 1 28 ARG HG2 H -21.336 20.242 13.639 1.00 . A A . 28 ARG HG2 1 1
5 2373 1 1 28 ARG HG3 H -21.628 19.092 14.928 1.00 . A A . 28 ARG HG3 1 1
5 2374 1 1 28 ARG HH11 H -17.770 21.442 15.973 1.00 . A A . 28 ARG HH11 1 1
5 2375 1 1 28 ARG HH12 H -16.474 20.910 16.989 1.00 . A A . 28 ARG HH12 1 1
5 2376 1 1 28 ARG HH21 H -16.503 18.674 17.854 1.00 . A A . 28 ARG HH21 1 1
5 2377 1 1 28 ARG N N -21.233 18.124 11.259 1.00 . A A . 28 ARG N 1 1
5 2378 1 1 28 ARG NE N -19.095 19.261 16.011 1.00 . A A . 28 ARG NE 1 1
5 2379 1 1 28 ARG NH1 N -17.339 20.728 16.523 1.00 . A A . 28 ARG NH1 1 1
5 2380 1 1 28 ARG NH2 N -17.365 18.567 17.361 1.00 . A A . 28 ARG NH2 1 1
5 2381 1 1 28 ARG O O -18.095 17.585 11.942 1.00 . A A . 28 ARG O 1 1
5 2382 1 1 29 ASP C C -16.403 20.101 9.566 1.00 . A A . 29 ASP C 1 1
5 2383 1 1 29 ASP CA C -17.224 18.811 9.604 1.00 . A A . 29 ASP CA 1 1
5 2384 1 1 29 ASP CB C -17.451 18.353 8.162 1.00 . A A . 29 ASP CB 1 1
5 2385 1 1 29 ASP CG C -17.741 16.859 7.997 1.00 . A A . 29 ASP CG 1 1
5 2386 1 1 29 ASP H H -19.072 19.745 9.836 1.00 . A A . 29 ASP H 1 1
5 2387 1 1 29 ASP HA H -16.742 18.026 10.187 1.00 . A A . 29 ASP HA 1 1
5 2388 1 1 29 ASP HB2 H -18.283 18.918 7.744 1.00 . A A . 29 ASP HB2 1 1
5 2389 1 1 29 ASP HB3 H -16.568 18.604 7.574 1.00 . A A . 29 ASP HB3 1 1
5 2390 1 1 29 ASP HD2 H -16.745 15.262 8.060 1.00 . A A . 29 ASP HD2 1 1
5 2391 1 1 29 ASP N N -18.486 19.064 10.277 1.00 . A A . 29 ASP N 1 1
5 2392 1 1 29 ASP O O -15.398 20.222 10.265 1.00 . A A . 29 ASP O 1 1
5 2393 1 1 29 ASP OD1 O -18.697 16.467 7.311 1.00 . A A . 29 ASP OD1 1 1
5 2394 1 1 29 ASP OD2 O -16.928 16.074 8.616 1.00 . A A . 29 ASP OD2 1 1
5 2395 1 1 30 TYR C C -16.777 23.353 9.553 1.00 . A A . 30 TYR C 1 1
5 2396 1 1 30 TYR CA C -16.182 22.310 8.606 1.00 . A A . 30 TYR CA 1 1
5 2397 1 1 30 TYR CB C -16.415 22.757 7.161 1.00 . A A . 30 TYR CB 1 1
5 2398 1 1 30 TYR CD1 C -13.999 22.676 6.448 1.00 . A A . 30 TYR CD1 1 1
5 2399 1 1 30 TYR CD2 C -15.625 21.606 5.062 1.00 . A A . 30 TYR CD2 1 1
5 2400 1 1 30 TYR CE1 C -12.959 22.276 5.535 1.00 . A A . 30 TYR CE1 1 1
5 2401 1 1 30 TYR CE2 C -14.586 21.206 4.149 1.00 . A A . 30 TYR CE2 1 1
5 2402 1 1 30 TYR CG C -15.310 22.333 6.192 1.00 . A A . 30 TYR CG 1 1
5 2403 1 1 30 TYR CZ C -13.304 21.561 4.432 1.00 . A A . 30 TYR CZ 1 1
5 2404 1 1 30 TYR H H -17.680 20.927 8.179 1.00 . A A . 30 TYR H 1 1
5 2405 1 1 30 TYR HA H -15.131 22.160 8.855 1.00 . A A . 30 TYR HA 1 1
5 2406 1 1 30 TYR HB2 H -17.365 22.351 6.814 1.00 . A A . 30 TYR HB2 1 1
5 2407 1 1 30 TYR HB3 H -16.506 23.844 7.138 1.00 . A A . 30 TYR HB3 1 1
5 2408 1 1 30 TYR HD1 H -13.749 23.250 7.340 1.00 . A A . 30 TYR HD1 1 1
5 2409 1 1 30 TYR HD2 H -16.662 21.334 4.861 1.00 . A A . 30 TYR HD2 1 1
5 2410 1 1 30 TYR HE1 H -11.919 22.541 5.725 1.00 . A A . 30 TYR HE1 1 1
5 2411 1 1 30 TYR HE2 H -14.821 20.631 3.254 1.00 . A A . 30 TYR HE2 1 1
5 2412 1 1 30 TYR HH H -11.680 20.571 4.030 1.00 . A A . 30 TYR HH 1 1
5 2413 1 1 30 TYR N N -16.861 21.032 8.744 1.00 . A A . 30 TYR N 1 1
5 2414 1 1 30 TYR O O -17.666 23.042 10.344 1.00 . A A . 30 TYR O 1 1
5 2415 1 1 30 TYR OH O -12.322 21.184 3.569 1.00 . A A . 30 TYR OH 1 1
5 2416 1 1 31 ASN C C -15.990 26.943 9.901 1.00 . A A . 31 ASN C 1 1
5 2417 1 1 31 ASN CA C -16.734 25.660 10.278 1.00 . A A . 31 ASN CA 1 1
5 2418 1 1 31 ASN CB C -16.465 25.375 11.757 1.00 . A A . 31 ASN CB 1 1
5 2419 1 1 31 ASN CG C -15.003 24.985 11.983 1.00 . A A . 31 ASN CG 1 1
5 2420 1 1 31 ASN H H -15.541 24.813 8.795 1.00 . A A . 31 ASN H 1 1
5 2421 1 1 31 ASN HA H -17.805 25.727 10.087 1.00 . A A . 31 ASN HA 1 1
5 2422 1 1 31 ASN HB2 H -16.705 26.256 12.351 1.00 . A A . 31 ASN HB2 1 1
5 2423 1 1 31 ASN HB3 H -17.116 24.571 12.101 1.00 . A A . 31 ASN HB3 1 1
5 2424 1 1 31 ASN HD21 H -14.926 26.330 13.494 1.00 . A A . 31 ASN HD21 1 1
5 2425 1 1 31 ASN HD22 H -13.457 25.463 13.199 1.00 . A A . 31 ASN HD22 1 1
5 2426 1 1 31 ASN N N -16.263 24.569 9.441 1.00 . A A . 31 ASN N 1 1
5 2427 1 1 31 ASN ND2 N -14.413 25.648 12.974 1.00 . A A . 31 ASN ND2 1 1
5 2428 1 1 31 ASN O O -15.602 27.719 10.773 1.00 . A A . 31 ASN O 1 1
5 2429 1 1 31 ASN OD1 O -14.447 24.138 11.304 1.00 . A A . 31 ASN OD1 1 1
5 2430 1 1 32 LYS C C -13.623 28.160 8.365 1.00 . A A . 32 LYS C 1 1
5 2431 1 1 32 LYS CA C -15.123 28.302 8.098 1.00 . A A . 32 LYS CA 1 1
5 2432 1 1 32 LYS CB C -15.736 29.575 8.685 1.00 . A A . 32 LYS CB 1 1
5 2433 1 1 32 LYS CD C -14.487 31.296 7.329 1.00 . A A . 32 LYS CD 1 1
5 2434 1 1 32 LYS CE C -14.626 32.788 7.022 1.00 . A A . 32 LYS CE 1 1
5 2435 1 1 32 LYS CG C -15.852 30.668 7.622 1.00 . A A . 32 LYS CG 1 1
5 2436 1 1 32 LYS H H -16.131 26.490 7.898 1.00 . A A . 32 LYS H 1 1
5 2437 1 1 32 LYS HA H -15.280 28.336 7.020 1.00 . A A . 32 LYS HA 1 1
5 2438 1 1 32 LYS HB2 H -16.721 29.354 9.094 1.00 . A A . 32 LYS HB2 1 1
5 2439 1 1 32 LYS HB3 H -15.120 29.931 9.512 1.00 . A A . 32 LYS HB3 1 1
5 2440 1 1 32 LYS HD2 H -13.829 31.158 8.186 1.00 . A A . 32 LYS HD2 1 1
5 2441 1 1 32 LYS HD3 H -14.023 30.788 6.484 1.00 . A A . 32 LYS HD3 1 1
5 2442 1 1 32 LYS HE2 H -14.728 32.937 5.946 1.00 . A A . 32 LYS HE2 1 1
5 2443 1 1 32 LYS HE3 H -15.532 33.179 7.484 1.00 . A A . 32 LYS HE3 1 1
5 2444 1 1 32 LYS HG2 H -16.266 30.246 6.705 1.00 . A A . 32 LYS HG2 1 1
5 2445 1 1 32 LYS HG3 H -16.545 31.437 7.960 1.00 . A A . 32 LYS HG3 1 1
5 2446 1 1 32 LYS HZ1 H -12.624 33.362 6.955 1.00 . A A . 32 LYS HZ1 1 1
5 2447 1 1 32 LYS HZ2 H -13.603 34.535 7.520 1.00 . A A . 32 LYS HZ2 1 1
5 2448 1 1 32 LYS N N -15.813 27.126 8.601 1.00 . A A . 32 LYS N 1 1
5 2449 1 1 32 LYS NZ N -13.448 33.532 7.521 1.00 . A A . 32 LYS NZ 1 1
5 2450 1 1 32 LYS O O -12.908 27.523 7.594 1.00 . A A . 32 LYS O 1 1
6 2451 1 1 1 ARG C C 0.593 -6.267 3.646 1.00 . A A . 1 ARG C 1 1
6 2452 1 1 1 ARG CA C 1.568 -6.462 2.483 1.00 . A A . 1 ARG CA 1 1
6 2453 1 1 1 ARG CB C 2.763 -7.288 2.961 1.00 . A A . 1 ARG CB 1 1
6 2454 1 1 1 ARG CD C 3.503 -9.513 2.031 1.00 . A A . 1 ARG CD 1 1
6 2455 1 1 1 ARG CG C 2.462 -8.786 2.884 1.00 . A A . 1 ARG CG 1 1
6 2456 1 1 1 ARG CZ C 4.284 -11.870 1.738 1.00 . A A . 1 ARG CZ 1 1
6 2457 1 1 1 ARG H1 H 2.484 -5.213 1.091 1.00 . A A . 1 ARG H1 1 1
6 2458 1 1 1 ARG HA H 1.081 -6.955 1.641 1.00 . A A . 1 ARG HA 1 1
6 2459 1 1 1 ARG HB2 H 3.637 -7.058 2.350 1.00 . A A . 1 ARG HB2 1 1
6 2460 1 1 1 ARG HB3 H 3.011 -7.015 3.987 1.00 . A A . 1 ARG HB3 1 1
6 2461 1 1 1 ARG HD2 H 3.316 -9.323 0.974 1.00 . A A . 1 ARG HD2 1 1
6 2462 1 1 1 ARG HD3 H 4.499 -9.128 2.251 1.00 . A A . 1 ARG HD3 1 1
6 2463 1 1 1 ARG HE H 2.759 -11.302 2.938 1.00 . A A . 1 ARG HE 1 1
6 2464 1 1 1 ARG HG2 H 2.449 -9.210 3.888 1.00 . A A . 1 ARG HG2 1 1
6 2465 1 1 1 ARG HG3 H 1.469 -8.940 2.462 1.00 . A A . 1 ARG HG3 1 1
6 2466 1 1 1 ARG HH11 H 5.335 -10.506 0.638 1.00 . A A . 1 ARG HH11 1 1
6 2467 1 1 1 ARG HH12 H 5.851 -12.149 0.457 1.00 . A A . 1 ARG HH12 1 1
6 2468 1 1 1 ARG HH21 H 4.724 -13.875 1.679 1.00 . A A . 1 ARG HH21 1 1
6 2469 1 1 1 ARG N N 1.996 -5.175 1.963 1.00 . A A . 1 ARG N 1 1
6 2470 1 1 1 ARG NE N 3.453 -10.967 2.300 1.00 . A A . 1 ARG NE 1 1
6 2471 1 1 1 ARG NH1 N 5.240 -11.474 0.870 1.00 . A A . 1 ARG NH1 1 1
6 2472 1 1 1 ARG NH2 N 4.150 -13.145 2.050 1.00 . A A . 1 ARG NH2 1 1
6 2473 1 1 1 ARG O O 0.206 -7.232 4.304 1.00 . A A . 1 ARG O 1 1
6 2474 1 1 2 ARG C C -1.887 -3.893 4.387 1.00 . A A . 2 ARG C 1 1
6 2475 1 1 2 ARG CA C -0.696 -4.680 4.936 1.00 . A A . 2 ARG CA 1 1
6 2476 1 1 2 ARG CB C -0.004 -3.853 6.021 1.00 . A A . 2 ARG CB 1 1
6 2477 1 1 2 ARG CD C 0.472 -1.840 4.580 1.00 . A A . 2 ARG CD 1 1
6 2478 1 1 2 ARG CG C 1.085 -2.962 5.420 1.00 . A A . 2 ARG CG 1 1
6 2479 1 1 2 ARG CZ C 1.166 0.228 5.803 1.00 . A A . 2 ARG CZ 1 1
6 2480 1 1 2 ARG H H 0.545 -4.235 3.324 1.00 . A A . 2 ARG H 1 1
6 2481 1 1 2 ARG HA H -1.015 -5.642 5.339 1.00 . A A . 2 ARG HA 1 1
6 2482 1 1 2 ARG HB2 H -0.739 -3.237 6.538 1.00 . A A . 2 ARG HB2 1 1
6 2483 1 1 2 ARG HB3 H 0.435 -4.518 6.766 1.00 . A A . 2 ARG HB3 1 1
6 2484 1 1 2 ARG HD2 H 0.447 -2.131 3.530 1.00 . A A . 2 ARG HD2 1 1
6 2485 1 1 2 ARG HD3 H -0.560 -1.666 4.886 1.00 . A A . 2 ARG HD3 1 1
6 2486 1 1 2 ARG HE H 1.908 -0.357 4.016 1.00 . A A . 2 ARG HE 1 1
6 2487 1 1 2 ARG HG2 H 1.691 -2.535 6.217 1.00 . A A . 2 ARG HG2 1 1
6 2488 1 1 2 ARG HG3 H 1.750 -3.562 4.800 1.00 . A A . 2 ARG HG3 1 1
6 2489 1 1 2 ARG HH11 H -0.258 -0.871 6.774 1.00 . A A . 2 ARG HH11 1 1
6 2490 1 1 2 ARG HH12 H 0.245 0.568 7.595 1.00 . A A . 2 ARG HH12 1 1
6 2491 1 1 2 ARG HH21 H 1.909 1.972 6.593 1.00 . A A . 2 ARG HH21 1 1
6 2492 1 1 2 ARG N N 0.226 -5.014 3.864 1.00 . A A . 2 ARG N 1 1
6 2493 1 1 2 ARG NE N 1.262 -0.598 4.741 1.00 . A A . 2 ARG NE 1 1
6 2494 1 1 2 ARG NH1 N 0.310 -0.048 6.811 1.00 . A A . 2 ARG NH1 1 1
6 2495 1 1 2 ARG NH2 N 1.920 1.310 5.844 1.00 . A A . 2 ARG NH2 1 1
6 2496 1 1 2 ARG O O -2.416 -3.010 5.060 1.00 . A A . 2 ARG O 1 1
6 2497 1 1 3 SER C C -4.712 -4.053 3.136 1.00 . A A . 3 SER C 1 1
6 2498 1 1 3 SER CA C -3.394 -3.578 2.521 1.00 . A A . 3 SER CA 1 1
6 2499 1 1 3 SER CB C -3.389 -3.835 1.013 1.00 . A A . 3 SER CB 1 1
6 2500 1 1 3 SER H H -1.840 -4.961 2.628 1.00 . A A . 3 SER H 1 1
6 2501 1 1 3 SER HA H -3.247 -2.514 2.708 1.00 . A A . 3 SER HA 1 1
6 2502 1 1 3 SER HB2 H -3.143 -4.880 0.824 1.00 . A A . 3 SER HB2 1 1
6 2503 1 1 3 SER HB3 H -4.388 -3.666 0.613 1.00 . A A . 3 SER HB3 1 1
6 2504 1 1 3 SER HG H -1.693 -3.545 -0.009 1.00 . A A . 3 SER HG 1 1
6 2505 1 1 3 SER N N -2.275 -4.241 3.168 1.00 . A A . 3 SER N 1 1
6 2506 1 1 3 SER O O -5.749 -3.416 2.959 1.00 . A A . 3 SER O 1 1
6 2507 1 1 3 SER OG O -2.457 -2.999 0.331 1.00 . A A . 3 SER OG 1 1
6 2508 1 1 4 ARG C C -6.071 -5.032 5.819 1.00 . A A . 4 ARG C 1 1
6 2509 1 1 4 ARG CA C -5.801 -5.737 4.488 1.00 . A A . 4 ARG CA 1 1
6 2510 1 1 4 ARG CB C -5.620 -7.234 4.741 1.00 . A A . 4 ARG CB 1 1
6 2511 1 1 4 ARG CD C -5.593 -9.529 3.694 1.00 . A A . 4 ARG CD 1 1
6 2512 1 1 4 ARG CG C -5.806 -8.034 3.449 1.00 . A A . 4 ARG CG 1 1
6 2513 1 1 4 ARG CZ C -6.968 -10.144 5.690 1.00 . A A . 4 ARG CZ 1 1
6 2514 1 1 4 ARG H H -3.780 -5.680 3.985 1.00 . A A . 4 ARG H 1 1
6 2515 1 1 4 ARG HA H -6.614 -5.567 3.783 1.00 . A A . 4 ARG HA 1 1
6 2516 1 1 4 ARG HB2 H -4.625 -7.421 5.147 1.00 . A A . 4 ARG HB2 1 1
6 2517 1 1 4 ARG HB3 H -6.338 -7.571 5.488 1.00 . A A . 4 ARG HB3 1 1
6 2518 1 1 4 ARG HD2 H -5.406 -10.038 2.748 1.00 . A A . 4 ARG HD2 1 1
6 2519 1 1 4 ARG HD3 H -4.711 -9.682 4.317 1.00 . A A . 4 ARG HD3 1 1
6 2520 1 1 4 ARG HE H -7.498 -10.500 3.773 1.00 . A A . 4 ARG HE 1 1
6 2521 1 1 4 ARG HG2 H -6.809 -7.866 3.055 1.00 . A A . 4 ARG HG2 1 1
6 2522 1 1 4 ARG HG3 H -5.104 -7.682 2.694 1.00 . A A . 4 ARG HG3 1 1
6 2523 1 1 4 ARG HH11 H -5.204 -9.221 6.150 1.00 . A A . 4 ARG HH11 1 1
6 2524 1 1 4 ARG HH12 H -6.181 -9.660 7.513 1.00 . A A . 4 ARG HH12 1 1
6 2525 1 1 4 ARG HH21 H -8.283 -10.751 7.146 1.00 . A A . 4 ARG HH21 1 1
6 2526 1 1 4 ARG N N -4.628 -5.168 3.846 1.00 . A A . 4 ARG N 1 1
6 2527 1 1 4 ARG NE N -6.785 -10.109 4.353 1.00 . A A . 4 ARG NE 1 1
6 2528 1 1 4 ARG NH1 N -6.036 -9.631 6.523 1.00 . A A . 4 ARG NH1 1 1
6 2529 1 1 4 ARG NH2 N -8.070 -10.686 6.171 1.00 . A A . 4 ARG NH2 1 1
6 2530 1 1 4 ARG O O -7.113 -5.243 6.438 1.00 . A A . 4 ARG O 1 1
6 2531 1 1 5 LYS C C -5.812 -2.083 7.180 1.00 . A A . 5 LYS C 1 1
6 2532 1 1 5 LYS CA C -5.235 -3.471 7.468 1.00 . A A . 5 LYS CA 1 1
6 2533 1 1 5 LYS CB C -3.894 -3.441 8.204 1.00 . A A . 5 LYS CB 1 1
6 2534 1 1 5 LYS CD C -2.720 -3.875 10.393 1.00 . A A . 5 LYS CD 1 1
6 2535 1 1 5 LYS CE C -1.990 -5.181 10.071 1.00 . A A . 5 LYS CE 1 1
6 2536 1 1 5 LYS CG C -4.070 -3.812 9.678 1.00 . A A . 5 LYS CG 1 1
6 2537 1 1 5 LYS H H -4.269 -4.041 5.713 1.00 . A A . 5 LYS H 1 1
6 2538 1 1 5 LYS HA H -5.939 -4.012 8.101 1.00 . A A . 5 LYS HA 1 1
6 2539 1 1 5 LYS HB2 H -3.199 -4.133 7.731 1.00 . A A . 5 LYS HB2 1 1
6 2540 1 1 5 LYS HB3 H -3.456 -2.446 8.127 1.00 . A A . 5 LYS HB3 1 1
6 2541 1 1 5 LYS HD2 H -2.104 -3.027 10.091 1.00 . A A . 5 LYS HD2 1 1
6 2542 1 1 5 LYS HD3 H -2.870 -3.794 11.469 1.00 . A A . 5 LYS HD3 1 1
6 2543 1 1 5 LYS HE2 H -1.899 -5.786 10.974 1.00 . A A . 5 LYS HE2 1 1
6 2544 1 1 5 LYS HE3 H -2.570 -5.763 9.355 1.00 . A A . 5 LYS HE3 1 1
6 2545 1 1 5 LYS HG2 H -4.711 -3.079 10.168 1.00 . A A . 5 LYS HG2 1 1
6 2546 1 1 5 LYS HG3 H -4.573 -4.776 9.757 1.00 . A A . 5 LYS HG3 1 1
6 2547 1 1 5 LYS HZ1 H -0.599 -3.990 9.075 1.00 . A A . 5 LYS HZ1 1 1
6 2548 1 1 5 LYS HZ2 H 0.071 -4.915 10.235 1.00 . A A . 5 LYS HZ2 1 1
6 2549 1 1 5 LYS N N -5.114 -4.208 6.222 1.00 . A A . 5 LYS N 1 1
6 2550 1 1 5 LYS NZ N -0.646 -4.901 9.518 1.00 . A A . 5 LYS NZ 1 1
6 2551 1 1 5 LYS O O -6.348 -1.432 8.075 1.00 . A A . 5 LYS O 1 1
6 2552 1 1 6 ASN C C -5.565 -0.002 4.160 1.00 . A A . 6 ASN C 1 1
6 2553 1 1 6 ASN CA C -6.180 -0.372 5.511 1.00 . A A . 6 ASN CA 1 1
6 2554 1 1 6 ASN CB C -5.797 0.715 6.517 1.00 . A A . 6 ASN CB 1 1
6 2555 1 1 6 ASN CG C -7.041 1.311 7.180 1.00 . A A . 6 ASN CG 1 1
6 2556 1 1 6 ASN H H -5.242 -2.206 5.205 1.00 . A A . 6 ASN H 1 1
6 2557 1 1 6 ASN HA H -7.263 -0.485 5.459 1.00 . A A . 6 ASN HA 1 1
6 2558 1 1 6 ASN HB2 H -5.142 0.294 7.280 1.00 . A A . 6 ASN HB2 1 1
6 2559 1 1 6 ASN HB3 H -5.237 1.502 6.013 1.00 . A A . 6 ASN HB3 1 1
6 2560 1 1 6 ASN HD21 H -7.787 -0.562 7.358 1.00 . A A . 6 ASN HD21 1 1
6 2561 1 1 6 ASN HD22 H -8.801 0.700 7.974 1.00 . A A . 6 ASN HD22 1 1
6 2562 1 1 6 ASN N N -5.679 -1.670 5.927 1.00 . A A . 6 ASN N 1 1
6 2563 1 1 6 ASN ND2 N -7.951 0.408 7.533 1.00 . A A . 6 ASN ND2 1 1
6 2564 1 1 6 ASN O O -4.346 -0.029 4.001 1.00 . A A . 6 ASN O 1 1
6 2565 1 1 6 ASN OD1 O -7.166 2.512 7.358 1.00 . A A . 6 ASN OD1 1 1
6 2566 1 1 7 GLY C C -7.049 0.353 0.839 1.00 . A A . 7 GLY C 1 1
6 2567 1 1 7 GLY CA C -5.993 0.708 1.888 1.00 . A A . 7 GLY CA 1 1
6 2568 1 1 7 GLY H H -7.426 0.354 3.358 1.00 . A A . 7 GLY H 1 1
6 2569 1 1 7 GLY HA2 H -5.790 1.778 1.856 1.00 . A A . 7 GLY HA2 1 1
6 2570 1 1 7 GLY HA3 H -5.058 0.198 1.655 1.00 . A A . 7 GLY HA3 1 1
6 2571 1 1 7 GLY N N -6.437 0.334 3.220 1.00 . A A . 7 GLY N 1 1
6 2572 1 1 7 GLY O O -7.411 -0.813 0.687 1.00 . A A . 7 GLY O 1 1
6 2573 1 1 8 ILE C C -9.913 1.262 -0.253 1.00 . A A . 8 ILE C 1 1
6 2574 1 1 8 ILE CA C -8.522 1.190 -0.887 1.00 . A A . 8 ILE CA 1 1
6 2575 1 1 8 ILE CB C -8.263 -0.106 -1.658 1.00 . A A . 8 ILE CB 1 1
6 2576 1 1 8 ILE CD1 C -7.367 1.152 -3.652 1.00 . A A . 8 ILE CD1 1 1
6 2577 1 1 8 ILE CG1 C -8.386 0.119 -3.166 1.00 . A A . 8 ILE CG1 1 1
6 2578 1 1 8 ILE CG2 C -9.182 -1.227 -1.168 1.00 . A A . 8 ILE CG2 1 1
6 2579 1 1 8 ILE H H -7.215 2.325 0.273 1.00 . A A . 8 ILE H 1 1
6 2580 1 1 8 ILE HA H -8.422 2.012 -1.596 1.00 . A A . 8 ILE HA 1 1
6 2581 1 1 8 ILE HB H -7.238 -0.421 -1.462 1.00 . A A . 8 ILE HB 1 1
6 2582 1 1 8 ILE HD11 H -6.527 1.187 -2.958 1.00 . A A . 8 ILE HD11 1 1
6 2583 1 1 8 ILE HD12 H -7.010 0.872 -4.642 1.00 . A A . 8 ILE HD12 1 1
6 2584 1 1 8 ILE HD13 H -7.840 2.133 -3.701 1.00 . A A . 8 ILE HD13 1 1
6 2585 1 1 8 ILE HG12 H -8.233 -0.823 -3.692 1.00 . A A . 8 ILE HG12 1 1
6 2586 1 1 8 ILE HG13 H -9.395 0.457 -3.405 1.00 . A A . 8 ILE HG13 1 1
6 2587 1 1 8 ILE HG21 H -8.676 -2.187 -1.281 1.00 . A A . 8 ILE HG21 1 1
6 2588 1 1 8 ILE HG22 H -9.425 -1.066 -0.118 1.00 . A A . 8 ILE HG22 1 1
6 2589 1 1 8 ILE HG23 H -10.099 -1.228 -1.757 1.00 . A A . 8 ILE HG23 1 1
6 2590 1 1 8 ILE N N -7.515 1.380 0.143 1.00 . A A . 8 ILE N 1 1
6 2591 1 1 8 ILE O O -10.916 1.352 -0.959 1.00 . A A . 8 ILE O 1 1
6 2592 1 1 9 GLY C C -11.302 2.597 2.573 1.00 . A A . 9 GLY C 1 1
6 2593 1 1 9 GLY CA C -11.179 1.279 1.807 1.00 . A A . 9 GLY CA 1 1
6 2594 1 1 9 GLY H H -9.107 1.146 1.637 1.00 . A A . 9 GLY H 1 1
6 2595 1 1 9 GLY HA2 H -12.016 1.176 1.117 1.00 . A A . 9 GLY HA2 1 1
6 2596 1 1 9 GLY HA3 H -11.235 0.443 2.504 1.00 . A A . 9 GLY HA3 1 1
6 2597 1 1 9 GLY N N -9.928 1.220 1.071 1.00 . A A . 9 GLY N 1 1
6 2598 1 1 9 GLY O O -12.375 2.931 3.074 1.00 . A A . 9 GLY O 1 1
6 2599 1 1 10 TYR C C -10.932 5.654 2.563 1.00 . A A . 10 TYR C 1 1
6 2600 1 1 10 TYR CA C -10.158 4.586 3.338 1.00 . A A . 10 TYR CA 1 1
6 2601 1 1 10 TYR CB C -8.685 4.994 3.409 1.00 . A A . 10 TYR CB 1 1
6 2602 1 1 10 TYR CD1 C -8.680 7.148 2.100 1.00 . A A . 10 TYR CD1 1 1
6 2603 1 1 10 TYR CD2 C -7.339 5.336 1.305 1.00 . A A . 10 TYR CD2 1 1
6 2604 1 1 10 TYR CE1 C -8.242 7.959 0.993 1.00 . A A . 10 TYR CE1 1 1
6 2605 1 1 10 TYR CE2 C -6.901 6.146 0.197 1.00 . A A . 10 TYR CE2 1 1
6 2606 1 1 10 TYR CG C -8.220 5.854 2.232 1.00 . A A . 10 TYR CG 1 1
6 2607 1 1 10 TYR CZ C -7.375 7.417 0.097 1.00 . A A . 10 TYR CZ 1 1
6 2608 1 1 10 TYR H H -9.319 3.034 2.232 1.00 . A A . 10 TYR H 1 1
6 2609 1 1 10 TYR HA H -10.624 4.447 4.314 1.00 . A A . 10 TYR HA 1 1
6 2610 1 1 10 TYR HB2 H -8.514 5.540 4.336 1.00 . A A . 10 TYR HB2 1 1
6 2611 1 1 10 TYR HB3 H -8.071 4.094 3.453 1.00 . A A . 10 TYR HB3 1 1
6 2612 1 1 10 TYR HD1 H -9.376 7.557 2.833 1.00 . A A . 10 TYR HD1 1 1
6 2613 1 1 10 TYR HD2 H -6.976 4.314 1.410 1.00 . A A . 10 TYR HD2 1 1
6 2614 1 1 10 TYR HE1 H -8.598 8.981 0.876 1.00 . A A . 10 TYR HE1 1 1
6 2615 1 1 10 TYR HE2 H -6.207 5.750 -0.542 1.00 . A A . 10 TYR HE2 1 1
6 2616 1 1 10 TYR HH H -7.361 7.842 -1.801 1.00 . A A . 10 TYR HH 1 1
6 2617 1 1 10 TYR N N -10.189 3.312 2.642 1.00 . A A . 10 TYR N 1 1
6 2618 1 1 10 TYR O O -11.680 6.434 3.152 1.00 . A A . 10 TYR O 1 1
6 2619 1 1 10 TYR OH O -6.961 8.182 -0.949 1.00 . A A . 10 TYR OH 1 1
6 2620 1 1 11 ALA C C -12.909 6.521 0.611 1.00 . A A . 11 ALA C 1 1
6 2621 1 1 11 ALA CA C -11.398 6.614 0.393 1.00 . A A . 11 ALA CA 1 1
6 2622 1 1 11 ALA CB C -11.002 6.356 -1.063 1.00 . A A . 11 ALA CB 1 1
6 2623 1 1 11 ALA H H -10.118 5.018 0.784 1.00 . A A . 11 ALA H 1 1
6 2624 1 1 11 ALA HA H -11.058 7.610 0.676 1.00 . A A . 11 ALA HA 1 1
6 2625 1 1 11 ALA HB1 H -11.678 6.896 -1.725 1.00 . A A . 11 ALA HB1 1 1
6 2626 1 1 11 ALA HB2 H -9.981 6.699 -1.229 1.00 . A A . 11 ALA HB2 1 1
6 2627 1 1 11 ALA HB3 H -11.065 5.287 -1.273 1.00 . A A . 11 ALA HB3 1 1
6 2628 1 1 11 ALA N N -10.728 5.654 1.254 1.00 . A A . 11 ALA N 1 1
6 2629 1 1 11 ALA O O -13.576 7.536 0.799 1.00 . A A . 11 ALA O 1 1
6 2630 1 1 12 ILE C C -15.192 5.337 2.229 1.00 . A A . 12 ILE C 1 1
6 2631 1 1 12 ILE CA C -14.825 5.053 0.772 1.00 . A A . 12 ILE CA 1 1
6 2632 1 1 12 ILE CB C -15.199 3.644 0.307 1.00 . A A . 12 ILE CB 1 1
6 2633 1 1 12 ILE CD1 C -17.666 4.131 0.492 1.00 . A A . 12 ILE CD1 1 1
6 2634 1 1 12 ILE CG1 C -16.542 3.648 -0.427 1.00 . A A . 12 ILE CG1 1 1
6 2635 1 1 12 ILE CG2 C -15.188 2.659 1.477 1.00 . A A . 12 ILE CG2 1 1
6 2636 1 1 12 ILE H H -12.855 4.471 0.426 1.00 . A A . 12 ILE H 1 1
6 2637 1 1 12 ILE HA H -15.364 5.756 0.136 1.00 . A A . 12 ILE HA 1 1
6 2638 1 1 12 ILE HB H -14.444 3.308 -0.405 1.00 . A A . 12 ILE HB 1 1
6 2639 1 1 12 ILE HD11 H -17.560 3.666 1.471 1.00 . A A . 12 ILE HD11 1 1
6 2640 1 1 12 ILE HD12 H -17.611 5.215 0.595 1.00 . A A . 12 ILE HD12 1 1
6 2641 1 1 12 ILE HD13 H -18.630 3.856 0.061 1.00 . A A . 12 ILE HD13 1 1
6 2642 1 1 12 ILE HG12 H -16.480 4.293 -1.302 1.00 . A A . 12 ILE HG12 1 1
6 2643 1 1 12 ILE HG13 H -16.767 2.644 -0.786 1.00 . A A . 12 ILE HG13 1 1
6 2644 1 1 12 ILE HG21 H -15.542 1.686 1.136 1.00 . A A . 12 ILE HG21 1 1
6 2645 1 1 12 ILE HG22 H -14.171 2.563 1.860 1.00 . A A . 12 ILE HG22 1 1
6 2646 1 1 12 ILE HG23 H -15.841 3.028 2.268 1.00 . A A . 12 ILE HG23 1 1
6 2647 1 1 12 ILE N N -13.405 5.292 0.579 1.00 . A A . 12 ILE N 1 1
6 2648 1 1 12 ILE O O -16.307 5.770 2.519 1.00 . A A . 12 ILE O 1 1
6 2649 1 1 13 GLY C C -14.545 6.800 4.841 1.00 . A A . 13 GLY C 1 1
6 2650 1 1 13 GLY CA C -14.444 5.305 4.529 1.00 . A A . 13 GLY CA 1 1
6 2651 1 1 13 GLY H H -13.331 4.730 2.865 1.00 . A A . 13 GLY H 1 1
6 2652 1 1 13 GLY HA2 H -15.355 4.800 4.850 1.00 . A A . 13 GLY HA2 1 1
6 2653 1 1 13 GLY HA3 H -13.622 4.867 5.094 1.00 . A A . 13 GLY HA3 1 1
6 2654 1 1 13 GLY N N -14.234 5.083 3.109 1.00 . A A . 13 GLY N 1 1
6 2655 1 1 13 GLY O O -15.193 7.193 5.810 1.00 . A A . 13 GLY O 1 1
6 2656 1 1 14 TYR C C -15.273 9.621 3.814 1.00 . A A . 14 TYR C 1 1
6 2657 1 1 14 TYR CA C -13.906 9.035 4.173 1.00 . A A . 14 TYR CA 1 1
6 2658 1 1 14 TYR CB C -12.858 9.583 3.202 1.00 . A A . 14 TYR CB 1 1
6 2659 1 1 14 TYR CD1 C -12.679 12.059 3.644 1.00 . A A . 14 TYR CD1 1 1
6 2660 1 1 14 TYR CD2 C -13.693 11.342 1.600 1.00 . A A . 14 TYR CD2 1 1
6 2661 1 1 14 TYR CE1 C -12.890 13.432 3.266 1.00 . A A . 14 TYR CE1 1 1
6 2662 1 1 14 TYR CE2 C -13.905 12.716 1.224 1.00 . A A . 14 TYR CE2 1 1
6 2663 1 1 14 TYR CG C -13.084 11.042 2.802 1.00 . A A . 14 TYR CG 1 1
6 2664 1 1 14 TYR CZ C -13.493 13.693 2.076 1.00 . A A . 14 TYR CZ 1 1
6 2665 1 1 14 TYR H H -13.373 7.264 3.214 1.00 . A A . 14 TYR H 1 1
6 2666 1 1 14 TYR HA H -13.690 9.249 5.220 1.00 . A A . 14 TYR HA 1 1
6 2667 1 1 14 TYR HB2 H -11.872 9.490 3.658 1.00 . A A . 14 TYR HB2 1 1
6 2668 1 1 14 TYR HB3 H -12.854 8.967 2.303 1.00 . A A . 14 TYR HB3 1 1
6 2669 1 1 14 TYR HD1 H -12.197 11.821 4.592 1.00 . A A . 14 TYR HD1 1 1
6 2670 1 1 14 TYR HD2 H -14.014 10.540 0.937 1.00 . A A . 14 TYR HD2 1 1
6 2671 1 1 14 TYR HE1 H -12.575 14.245 3.922 1.00 . A A . 14 TYR HE1 1 1
6 2672 1 1 14 TYR HE2 H -14.386 12.967 0.278 1.00 . A A . 14 TYR HE2 1 1
6 2673 1 1 14 TYR HH H -14.642 15.252 1.902 1.00 . A A . 14 TYR HH 1 1
6 2674 1 1 14 TYR N N -13.897 7.592 4.000 1.00 . A A . 14 TYR N 1 1
6 2675 1 1 14 TYR O O -15.865 10.354 4.605 1.00 . A A . 14 TYR O 1 1
6 2676 1 1 14 TYR OH O -13.695 14.990 1.720 1.00 . A A . 14 TYR OH 1 1
6 2677 1 1 15 ALA C C -18.139 9.070 2.931 1.00 . A A . 15 ALA C 1 1
6 2678 1 1 15 ALA CA C -17.021 9.759 2.148 1.00 . A A . 15 ALA CA 1 1
6 2679 1 1 15 ALA CB C -17.132 9.521 0.641 1.00 . A A . 15 ALA CB 1 1
6 2680 1 1 15 ALA H H -15.247 8.679 1.985 1.00 . A A . 15 ALA H 1 1
6 2681 1 1 15 ALA HA H -17.063 10.832 2.338 1.00 . A A . 15 ALA HA 1 1
6 2682 1 1 15 ALA HB1 H -18.065 8.999 0.424 1.00 . A A . 15 ALA HB1 1 1
6 2683 1 1 15 ALA HB2 H -17.123 10.479 0.120 1.00 . A A . 15 ALA HB2 1 1
6 2684 1 1 15 ALA HB3 H -16.291 8.916 0.305 1.00 . A A . 15 ALA HB3 1 1
6 2685 1 1 15 ALA N N -15.735 9.276 2.622 1.00 . A A . 15 ALA N 1 1
6 2686 1 1 15 ALA O O -19.024 9.733 3.471 1.00 . A A . 15 ALA O 1 1
6 2687 1 1 16 PHE C C -19.026 7.259 5.179 1.00 . A A . 16 PHE C 1 1
6 2688 1 1 16 PHE CA C -19.059 6.962 3.679 1.00 . A A . 16 PHE CA 1 1
6 2689 1 1 16 PHE CB C -18.709 5.489 3.455 1.00 . A A . 16 PHE CB 1 1
6 2690 1 1 16 PHE CD1 C -20.964 4.982 4.419 1.00 . A A . 16 PHE CD1 1 1
6 2691 1 1 16 PHE CD2 C -19.701 3.192 3.554 1.00 . A A . 16 PHE CD2 1 1
6 2692 1 1 16 PHE CE1 C -22.007 4.083 4.760 1.00 . A A . 16 PHE CE1 1 1
6 2693 1 1 16 PHE CE2 C -20.744 2.291 3.896 1.00 . A A . 16 PHE CE2 1 1
6 2694 1 1 16 PHE CG C -19.832 4.519 3.823 1.00 . A A . 16 PHE CG 1 1
6 2695 1 1 16 PHE CZ C -21.876 2.756 4.492 1.00 . A A . 16 PHE CZ 1 1
6 2696 1 1 16 PHE H H -17.341 7.216 2.529 1.00 . A A . 16 PHE H 1 1
6 2697 1 1 16 PHE HA H -20.035 7.237 3.278 1.00 . A A . 16 PHE HA 1 1
6 2698 1 1 16 PHE HB2 H -18.446 5.344 2.407 1.00 . A A . 16 PHE HB2 1 1
6 2699 1 1 16 PHE HB3 H -17.824 5.244 4.042 1.00 . A A . 16 PHE HB3 1 1
6 2700 1 1 16 PHE HD1 H -21.070 6.047 4.634 1.00 . A A . 16 PHE HD1 1 1
6 2701 1 1 16 PHE HD2 H -18.795 2.820 3.077 1.00 . A A . 16 PHE HD2 1 1
6 2702 1 1 16 PHE HE1 H -22.914 4.454 5.238 1.00 . A A . 16 PHE HE1 1 1
6 2703 1 1 16 PHE HE2 H -20.638 1.229 3.681 1.00 . A A . 16 PHE HE2 1 1
6 2704 1 1 16 PHE HZ H -22.676 2.065 4.754 1.00 . A A . 16 PHE HZ 1 1
6 2705 1 1 16 PHE N N -18.064 7.748 2.971 1.00 . A A . 16 PHE N 1 1
6 2706 1 1 16 PHE O O -20.044 7.620 5.768 1.00 . A A . 16 PHE O 1 1
6 2707 1 1 17 GLY C C -18.015 8.788 7.532 1.00 . A A . 17 GLY C 1 1
6 2708 1 1 17 GLY CA C -17.665 7.341 7.177 1.00 . A A . 17 GLY CA 1 1
6 2709 1 1 17 GLY H H -17.021 6.801 5.271 1.00 . A A . 17 GLY H 1 1
6 2710 1 1 17 GLY HA2 H -18.293 6.660 7.750 1.00 . A A . 17 GLY HA2 1 1
6 2711 1 1 17 GLY HA3 H -16.632 7.134 7.458 1.00 . A A . 17 GLY HA3 1 1
6 2712 1 1 17 GLY N N -17.844 7.095 5.757 1.00 . A A . 17 GLY N 1 1
6 2713 1 1 17 GLY O O -18.297 9.097 8.689 1.00 . A A . 17 GLY O 1 1
6 2714 1 1 18 ALA C C -19.802 11.203 6.928 1.00 . A A . 18 ALA C 1 1
6 2715 1 1 18 ALA CA C -18.297 11.043 6.704 1.00 . A A . 18 ALA CA 1 1
6 2716 1 1 18 ALA CB C -17.799 11.843 5.499 1.00 . A A . 18 ALA CB 1 1
6 2717 1 1 18 ALA H H -17.757 9.377 5.576 1.00 . A A . 18 ALA H 1 1
6 2718 1 1 18 ALA HA H -17.768 11.383 7.594 1.00 . A A . 18 ALA HA 1 1
6 2719 1 1 18 ALA HB1 H -16.757 12.123 5.655 1.00 . A A . 18 ALA HB1 1 1
6 2720 1 1 18 ALA HB2 H -17.881 11.234 4.599 1.00 . A A . 18 ALA HB2 1 1
6 2721 1 1 18 ALA HB3 H -18.404 12.742 5.385 1.00 . A A . 18 ALA HB3 1 1
6 2722 1 1 18 ALA N N -17.986 9.636 6.514 1.00 . A A . 18 ALA N 1 1
6 2723 1 1 18 ALA O O -20.227 11.844 7.888 1.00 . A A . 18 ALA O 1 1
6 2724 1 1 19 VAL C C -22.486 9.927 7.362 1.00 . A A . 19 VAL C 1 1
6 2725 1 1 19 VAL CA C -22.018 10.676 6.112 1.00 . A A . 19 VAL CA 1 1
6 2726 1 1 19 VAL CB C -22.645 10.139 4.824 1.00 . A A . 19 VAL CB 1 1
6 2727 1 1 19 VAL CG1 C -22.289 11.027 3.630 1.00 . A A . 19 VAL CG1 1 1
6 2728 1 1 19 VAL CG2 C -22.227 8.689 4.573 1.00 . A A . 19 VAL CG2 1 1
6 2729 1 1 19 VAL H H -20.216 10.088 5.248 1.00 . A A . 19 VAL H 1 1
6 2730 1 1 19 VAL HA H -22.292 11.726 6.209 1.00 . A A . 19 VAL HA 1 1
6 2731 1 1 19 VAL HB H -23.728 10.159 4.945 1.00 . A A . 19 VAL HB 1 1
6 2732 1 1 19 VAL HG11 H -22.752 12.006 3.754 1.00 . A A . 19 VAL HG11 1 1
6 2733 1 1 19 VAL HG12 H -21.206 11.142 3.573 1.00 . A A . 19 VAL HG12 1 1
6 2734 1 1 19 VAL HG13 H -22.654 10.566 2.712 1.00 . A A . 19 VAL HG13 1 1
6 2735 1 1 19 VAL HG21 H -21.208 8.667 4.186 1.00 . A A . 19 VAL HG21 1 1
6 2736 1 1 19 VAL HG22 H -22.272 8.131 5.508 1.00 . A A . 19 VAL HG22 1 1
6 2737 1 1 19 VAL HG23 H -22.902 8.236 3.847 1.00 . A A . 19 VAL HG23 1 1
6 2738 1 1 19 VAL N N -20.569 10.608 6.025 1.00 . A A . 19 VAL N 1 1
6 2739 1 1 19 VAL O O -23.445 10.336 8.012 1.00 . A A . 19 VAL O 1 1
6 2740 1 1 20 GLU C C -21.822 8.804 10.107 1.00 . A A . 20 GLU C 1 1
6 2741 1 1 20 GLU CA C -22.116 8.032 8.819 1.00 . A A . 20 GLU CA 1 1
6 2742 1 1 20 GLU CB C -21.359 6.703 8.793 1.00 . A A . 20 GLU CB 1 1
6 2743 1 1 20 GLU CD C -22.508 4.638 7.912 1.00 . A A . 20 GLU CD 1 1
6 2744 1 1 20 GLU CG C -21.715 5.893 7.545 1.00 . A A . 20 GLU CG 1 1
6 2745 1 1 20 GLU H H -21.004 8.516 7.125 1.00 . A A . 20 GLU H 1 1
6 2746 1 1 20 GLU HA H -23.185 7.836 8.739 1.00 . A A . 20 GLU HA 1 1
6 2747 1 1 20 GLU HB2 H -20.286 6.890 8.815 1.00 . A A . 20 GLU HB2 1 1
6 2748 1 1 20 GLU HB3 H -21.600 6.125 9.686 1.00 . A A . 20 GLU HB3 1 1
6 2749 1 1 20 GLU HE2 H -21.065 3.435 8.030 1.00 . A A . 20 GLU HE2 1 1
6 2750 1 1 20 GLU HG2 H -22.299 6.510 6.861 1.00 . A A . 20 GLU HG2 1 1
6 2751 1 1 20 GLU HG3 H -20.803 5.610 7.018 1.00 . A A . 20 GLU HG3 1 1
6 2752 1 1 20 GLU N N -21.784 8.842 7.660 1.00 . A A . 20 GLU N 1 1
6 2753 1 1 20 GLU O O -22.498 8.613 11.117 1.00 . A A . 20 GLU O 1 1
6 2754 1 1 20 GLU OE1 O -23.698 4.536 7.576 1.00 . A A . 20 GLU OE1 1 1
6 2755 1 1 20 GLU OE2 O -21.846 3.748 8.570 1.00 . A A . 20 GLU OE2 1 1
6 2756 1 1 21 ARG C C -21.626 11.246 11.711 1.00 . A A . 21 ARG C 1 1
6 2757 1 1 21 ARG CA C -20.425 10.463 11.177 1.00 . A A . 21 ARG CA 1 1
6 2758 1 1 21 ARG CB C -19.309 11.443 10.810 1.00 . A A . 21 ARG CB 1 1
6 2759 1 1 21 ARG CD C -16.810 11.767 10.906 1.00 . A A . 21 ARG CD 1 1
6 2760 1 1 21 ARG CG C -18.025 11.124 11.577 1.00 . A A . 21 ARG CG 1 1
6 2761 1 1 21 ARG CZ C -14.630 10.981 9.966 1.00 . A A . 21 ARG CZ 1 1
6 2762 1 1 21 ARG H H -20.270 9.811 9.204 1.00 . A A . 21 ARG H 1 1
6 2763 1 1 21 ARG HA H -20.068 9.743 11.912 1.00 . A A . 21 ARG HA 1 1
6 2764 1 1 21 ARG HB2 H -19.116 11.396 9.737 1.00 . A A . 21 ARG HB2 1 1
6 2765 1 1 21 ARG HB3 H -19.626 12.462 11.033 1.00 . A A . 21 ARG HB3 1 1
6 2766 1 1 21 ARG HD2 H -17.125 12.328 10.026 1.00 . A A . 21 ARG HD2 1 1
6 2767 1 1 21 ARG HD3 H -16.341 12.478 11.586 1.00 . A A . 21 ARG HD3 1 1
6 2768 1 1 21 ARG HE H -16.086 9.767 10.668 1.00 . A A . 21 ARG HE 1 1
6 2769 1 1 21 ARG HG2 H -18.110 11.485 12.602 1.00 . A A . 21 ARG HG2 1 1
6 2770 1 1 21 ARG HG3 H -17.887 10.044 11.629 1.00 . A A . 21 ARG HG3 1 1
6 2771 1 1 21 ARG HH11 H -14.844 13.012 9.973 1.00 . A A . 21 ARG HH11 1 1
6 2772 1 1 21 ARG HH12 H -13.345 12.435 9.328 1.00 . A A . 21 ARG HH12 1 1
6 2773 1 1 21 ARG HH21 H -12.932 10.075 9.246 1.00 . A A . 21 ARG HH21 1 1
6 2774 1 1 21 ARG N N -20.815 9.661 10.030 1.00 . A A . 21 ARG N 1 1
6 2775 1 1 21 ARG NE N -15.836 10.723 10.515 1.00 . A A . 21 ARG NE 1 1
6 2776 1 1 21 ARG NH1 N -14.240 12.252 9.735 1.00 . A A . 21 ARG NH1 1 1
6 2777 1 1 21 ARG NH2 N -13.839 9.971 9.655 1.00 . A A . 21 ARG NH2 1 1
6 2778 1 1 21 ARG O O -21.777 11.409 12.921 1.00 . A A . 21 ARG O 1 1
6 2779 1 1 22 ALA C C -24.639 11.545 11.833 1.00 . A A . 22 ALA C 1 1
6 2780 1 1 22 ALA CA C -23.634 12.471 11.144 1.00 . A A . 22 ALA CA 1 1
6 2781 1 1 22 ALA CB C -24.215 13.137 9.895 1.00 . A A . 22 ALA CB 1 1
6 2782 1 1 22 ALA H H -22.320 11.572 9.800 1.00 . A A . 22 ALA H 1 1
6 2783 1 1 22 ALA HA H -23.328 13.247 11.846 1.00 . A A . 22 ALA HA 1 1
6 2784 1 1 22 ALA HB1 H -25.231 13.470 10.101 1.00 . A A . 22 ALA HB1 1 1
6 2785 1 1 22 ALA HB2 H -23.598 13.993 9.621 1.00 . A A . 22 ALA HB2 1 1
6 2786 1 1 22 ALA HB3 H -24.226 12.420 9.073 1.00 . A A . 22 ALA HB3 1 1
6 2787 1 1 22 ALA N N -22.450 11.709 10.782 1.00 . A A . 22 ALA N 1 1
6 2788 1 1 22 ALA O O -25.268 11.929 12.818 1.00 . A A . 22 ALA O 1 1
6 2789 1 1 23 VAL C C -25.325 9.103 13.301 1.00 . A A . 23 VAL C 1 1
6 2790 1 1 23 VAL CA C -25.680 9.362 11.835 1.00 . A A . 23 VAL CA 1 1
6 2791 1 1 23 VAL CB C -25.658 8.091 10.983 1.00 . A A . 23 VAL CB 1 1
6 2792 1 1 23 VAL CG1 C -26.408 6.953 11.676 1.00 . A A . 23 VAL CG1 1 1
6 2793 1 1 23 VAL CG2 C -26.231 8.357 9.589 1.00 . A A . 23 VAL CG2 1 1
6 2794 1 1 23 VAL H H -24.245 10.040 10.485 1.00 . A A . 23 VAL H 1 1
6 2795 1 1 23 VAL HA H -26.682 9.785 11.786 1.00 . A A . 23 VAL HA 1 1
6 2796 1 1 23 VAL HB H -24.619 7.784 10.864 1.00 . A A . 23 VAL HB 1 1
6 2797 1 1 23 VAL HG11 H -25.756 6.484 12.413 1.00 . A A . 23 VAL HG11 1 1
6 2798 1 1 23 VAL HG12 H -27.293 7.350 12.173 1.00 . A A . 23 VAL HG12 1 1
6 2799 1 1 23 VAL HG13 H -26.709 6.212 10.935 1.00 . A A . 23 VAL HG13 1 1
6 2800 1 1 23 VAL HG21 H -25.650 7.810 8.847 1.00 . A A . 23 VAL HG21 1 1
6 2801 1 1 23 VAL HG22 H -27.269 8.026 9.554 1.00 . A A . 23 VAL HG22 1 1
6 2802 1 1 23 VAL HG23 H -26.184 9.425 9.374 1.00 . A A . 23 VAL HG23 1 1
6 2803 1 1 23 VAL N N -24.760 10.345 11.286 1.00 . A A . 23 VAL N 1 1
6 2804 1 1 23 VAL O O -26.150 8.597 14.062 1.00 . A A . 23 VAL O 1 1
6 2805 1 1 24 LEU C C -23.558 10.632 15.717 1.00 . A A . 24 LEU C 1 1
6 2806 1 1 24 LEU CA C -23.628 9.275 15.015 1.00 . A A . 24 LEU CA 1 1
6 2807 1 1 24 LEU CB C -22.303 8.510 15.022 1.00 . A A . 24 LEU CB 1 1
6 2808 1 1 24 LEU CD1 C -20.882 6.576 14.246 1.00 . A A . 24 LEU CD1 1 1
6 2809 1 1 24 LEU CD2 C -23.362 6.249 14.665 1.00 . A A . 24 LEU CD2 1 1
6 2810 1 1 24 LEU CG C -22.271 7.218 14.204 1.00 . A A . 24 LEU CG 1 1
6 2811 1 1 24 LEU H H -23.437 9.872 13.029 1.00 . A A . 24 LEU H 1 1
6 2812 1 1 24 LEU HA H -24.361 8.656 15.533 1.00 . A A . 24 LEU HA 1 1
6 2813 1 1 24 LEU HB2 H -21.522 9.173 14.650 1.00 . A A . 24 LEU HB2 1 1
6 2814 1 1 24 LEU HB3 H -22.051 8.270 16.055 1.00 . A A . 24 LEU HB3 1 1
6 2815 1 1 24 LEU HD11 H -20.214 7.113 13.571 1.00 . A A . 24 LEU HD11 1 1
6 2816 1 1 24 LEU HD12 H -20.488 6.628 15.262 1.00 . A A . 24 LEU HD12 1 1
6 2817 1 1 24 LEU HD13 H -20.952 5.535 13.936 1.00 . A A . 24 LEU HD13 1 1
6 2818 1 1 24 LEU HD21 H -22.972 5.232 14.656 1.00 . A A . 24 LEU HD21 1 1
6 2819 1 1 24 LEU HD22 H -23.676 6.510 15.676 1.00 . A A . 24 LEU HD22 1 1
6 2820 1 1 24 LEU HD23 H -24.216 6.317 13.991 1.00 . A A . 24 LEU HD23 1 1
6 2821 1 1 24 LEU HG H -22.479 7.466 13.164 1.00 . A A . 24 LEU HG 1 1
6 2822 1 1 24 LEU N N -24.100 9.462 13.653 1.00 . A A . 24 LEU N 1 1
6 2823 1 1 24 LEU O O -23.592 10.704 16.944 1.00 . A A . 24 LEU O 1 1
6 2824 1 1 25 GLY C C -21.951 13.559 15.384 1.00 . A A . 25 GLY C 1 1
6 2825 1 1 25 GLY CA C -23.386 13.029 15.435 1.00 . A A . 25 GLY CA 1 1
6 2826 1 1 25 GLY H H -23.433 11.611 13.910 1.00 . A A . 25 GLY H 1 1
6 2827 1 1 25 GLY HA2 H -24.040 13.684 14.860 1.00 . A A . 25 GLY HA2 1 1
6 2828 1 1 25 GLY HA3 H -23.745 13.042 16.464 1.00 . A A . 25 GLY HA3 1 1
6 2829 1 1 25 GLY N N -23.460 11.677 14.907 1.00 . A A . 25 GLY N 1 1
6 2830 1 1 25 GLY O O -21.140 13.250 16.256 1.00 . A A . 25 GLY O 1 1
6 2831 1 1 26 GLY C C -20.407 16.124 13.231 1.00 . A A . 26 GLY C 1 1
6 2832 1 1 26 GLY CA C -20.359 14.922 14.177 1.00 . A A . 26 GLY CA 1 1
6 2833 1 1 26 GLY H H -22.347 14.592 13.649 1.00 . A A . 26 GLY H 1 1
6 2834 1 1 26 GLY HA2 H -19.961 15.231 15.143 1.00 . A A . 26 GLY HA2 1 1
6 2835 1 1 26 GLY HA3 H -19.681 14.168 13.779 1.00 . A A . 26 GLY HA3 1 1
6 2836 1 1 26 GLY N N -21.682 14.347 14.354 1.00 . A A . 26 GLY N 1 1
6 2837 1 1 26 GLY O O -20.904 17.188 13.598 1.00 . A A . 26 GLY O 1 1
6 2838 1 1 27 SER C C -19.210 16.451 9.745 1.00 . A A . 27 SER C 1 1
6 2839 1 1 27 SER CA C -19.856 16.968 11.032 1.00 . A A . 27 SER CA 1 1
6 2840 1 1 27 SER CB C -19.106 18.198 11.546 1.00 . A A . 27 SER CB 1 1
6 2841 1 1 27 SER H H -19.477 15.047 11.744 1.00 . A A . 27 SER H 1 1
6 2842 1 1 27 SER HA H -20.901 17.226 10.860 1.00 . A A . 27 SER HA 1 1
6 2843 1 1 27 SER HB2 H -18.751 18.786 10.699 1.00 . A A . 27 SER HB2 1 1
6 2844 1 1 27 SER HB3 H -19.791 18.832 12.108 1.00 . A A . 27 SER HB3 1 1
6 2845 1 1 27 SER HG H -18.226 18.010 13.333 1.00 . A A . 27 SER HG 1 1
6 2846 1 1 27 SER N N -19.881 15.914 12.033 1.00 . A A . 27 SER N 1 1
6 2847 1 1 27 SER O O -18.294 15.632 9.791 1.00 . A A . 27 SER O 1 1
6 2848 1 1 27 SER OG O -18.001 17.843 12.373 1.00 . A A . 27 SER OG 1 1
6 2849 1 1 28 ARG C C -19.465 17.643 6.291 1.00 . A A . 28 ARG C 1 1
6 2850 1 1 28 ARG CA C -19.199 16.550 7.328 1.00 . A A . 28 ARG CA 1 1
6 2851 1 1 28 ARG CB C -19.841 15.244 6.860 1.00 . A A . 28 ARG CB 1 1
6 2852 1 1 28 ARG CD C -22.149 16.259 6.791 1.00 . A A . 28 ARG CD 1 1
6 2853 1 1 28 ARG CG C -21.283 15.133 7.359 1.00 . A A . 28 ARG CG 1 1
6 2854 1 1 28 ARG CZ C -23.269 16.639 4.587 1.00 . A A . 28 ARG CZ 1 1
6 2855 1 1 28 ARG H H -20.460 17.617 8.598 1.00 . A A . 28 ARG H 1 1
6 2856 1 1 28 ARG HA H -18.129 16.411 7.485 1.00 . A A . 28 ARG HA 1 1
6 2857 1 1 28 ARG HB2 H -19.825 15.196 5.771 1.00 . A A . 28 ARG HB2 1 1
6 2858 1 1 28 ARG HB3 H -19.260 14.396 7.224 1.00 . A A . 28 ARG HB3 1 1
6 2859 1 1 28 ARG HD2 H -23.139 16.233 7.245 1.00 . A A . 28 ARG HD2 1 1
6 2860 1 1 28 ARG HD3 H -21.710 17.226 7.038 1.00 . A A . 28 ARG HD3 1 1
6 2861 1 1 28 ARG HE H -21.552 15.604 4.843 1.00 . A A . 28 ARG HE 1 1
6 2862 1 1 28 ARG HG2 H -21.699 14.168 7.068 1.00 . A A . 28 ARG HG2 1 1
6 2863 1 1 28 ARG HG3 H -21.299 15.171 8.448 1.00 . A A . 28 ARG HG3 1 1
6 2864 1 1 28 ARG HH11 H -24.249 17.479 6.171 1.00 . A A . 28 ARG HH11 1 1
6 2865 1 1 28 ARG HH12 H -25.000 17.724 4.629 1.00 . A A . 28 ARG HH12 1 1
6 2866 1 1 28 ARG HH21 H -23.978 16.802 2.667 1.00 . A A . 28 ARG HH21 1 1
6 2867 1 1 28 ARG N N -19.714 16.951 8.627 1.00 . A A . 28 ARG N 1 1
6 2868 1 1 28 ARG NE N -22.263 16.117 5.322 1.00 . A A . 28 ARG NE 1 1
6 2869 1 1 28 ARG NH1 N -24.259 17.341 5.180 1.00 . A A . 28 ARG NH1 1 1
6 2870 1 1 28 ARG NH2 N -23.272 16.450 3.281 1.00 . A A . 28 ARG NH2 1 1
6 2871 1 1 28 ARG O O -20.070 18.667 6.604 1.00 . A A . 28 ARG O 1 1
6 2872 1 1 29 ASP C C -18.283 19.554 4.231 1.00 . A A . 29 ASP C 1 1
6 2873 1 1 29 ASP CA C -19.178 18.337 3.992 1.00 . A A . 29 ASP CA 1 1
6 2874 1 1 29 ASP CB C -20.628 18.823 3.919 1.00 . A A . 29 ASP CB 1 1
6 2875 1 1 29 ASP CG C -21.044 19.416 2.573 1.00 . A A . 29 ASP CG 1 1
6 2876 1 1 29 ASP H H -18.507 16.553 4.831 1.00 . A A . 29 ASP H 1 1
6 2877 1 1 29 ASP HA H -18.908 17.792 3.087 1.00 . A A . 29 ASP HA 1 1
6 2878 1 1 29 ASP HB2 H -21.287 17.986 4.150 1.00 . A A . 29 ASP HB2 1 1
6 2879 1 1 29 ASP HB3 H -20.783 19.574 4.694 1.00 . A A . 29 ASP HB3 1 1
6 2880 1 1 29 ASP HD2 H -22.858 18.957 2.785 1.00 . A A . 29 ASP HD2 1 1
6 2881 1 1 29 ASP N N -18.999 17.388 5.077 1.00 . A A . 29 ASP N 1 1
6 2882 1 1 29 ASP O O -18.613 20.422 5.038 1.00 . A A . 29 ASP O 1 1
6 2883 1 1 29 ASP OD1 O -20.353 20.284 2.016 1.00 . A A . 29 ASP OD1 1 1
6 2884 1 1 29 ASP OD2 O -22.143 18.948 2.086 1.00 . A A . 29 ASP OD2 1 1
6 2885 1 1 30 TYR C C -15.926 20.979 5.109 1.00 . A A . 30 TYR C 1 1
6 2886 1 1 30 TYR CA C -16.224 20.677 3.639 1.00 . A A . 30 TYR CA 1 1
6 2887 1 1 30 TYR CB C -16.905 21.893 3.008 1.00 . A A . 30 TYR CB 1 1
6 2888 1 1 30 TYR CD1 C -16.899 21.021 0.643 1.00 . A A . 30 TYR CD1 1 1
6 2889 1 1 30 TYR CD2 C -16.101 23.240 1.034 1.00 . A A . 30 TYR CD2 1 1
6 2890 1 1 30 TYR CE1 C -16.637 21.175 -0.764 1.00 . A A . 30 TYR CE1 1 1
6 2891 1 1 30 TYR CE2 C -15.839 23.393 -0.373 1.00 . A A . 30 TYR CE2 1 1
6 2892 1 1 30 TYR CG C -16.626 22.057 1.513 1.00 . A A . 30 TYR CG 1 1
6 2893 1 1 30 TYR CZ C -16.120 22.354 -1.203 1.00 . A A . 30 TYR CZ 1 1
6 2894 1 1 30 TYR H H -16.909 18.869 2.860 1.00 . A A . 30 TYR H 1 1
6 2895 1 1 30 TYR HA H -15.300 20.382 3.141 1.00 . A A . 30 TYR HA 1 1
6 2896 1 1 30 TYR HB2 H -17.981 21.814 3.161 1.00 . A A . 30 TYR HB2 1 1
6 2897 1 1 30 TYR HB3 H -16.575 22.792 3.530 1.00 . A A . 30 TYR HB3 1 1
6 2898 1 1 30 TYR HD1 H -17.314 20.086 1.021 1.00 . A A . 30 TYR HD1 1 1
6 2899 1 1 30 TYR HD2 H -15.885 24.058 1.721 1.00 . A A . 30 TYR HD2 1 1
6 2900 1 1 30 TYR HE1 H -16.848 20.365 -1.463 1.00 . A A . 30 TYR HE1 1 1
6 2901 1 1 30 TYR HE2 H -15.425 24.322 -0.764 1.00 . A A . 30 TYR HE2 1 1
6 2902 1 1 30 TYR HH H -16.045 23.444 -2.811 1.00 . A A . 30 TYR HH 1 1
6 2903 1 1 30 TYR N N -17.170 19.580 3.515 1.00 . A A . 30 TYR N 1 1
6 2904 1 1 30 TYR O O -15.689 22.130 5.474 1.00 . A A . 30 TYR O 1 1
6 2905 1 1 30 TYR OH O -15.872 22.499 -2.533 1.00 . A A . 30 TYR OH 1 1
6 2906 1 1 31 ASN C C -16.525 21.207 7.898 1.00 . A A . 31 ASN C 1 1
6 2907 1 1 31 ASN CA C -15.678 20.064 7.334 1.00 . A A . 31 ASN CA 1 1
6 2908 1 1 31 ASN CB C -14.207 20.395 7.589 1.00 . A A . 31 ASN CB 1 1
6 2909 1 1 31 ASN CG C -13.852 20.216 9.067 1.00 . A A . 31 ASN CG 1 1
6 2910 1 1 31 ASN H H -16.136 18.993 5.607 1.00 . A A . 31 ASN H 1 1
6 2911 1 1 31 ASN HA H -15.937 19.099 7.769 1.00 . A A . 31 ASN HA 1 1
6 2912 1 1 31 ASN HB2 H -13.573 19.750 6.979 1.00 . A A . 31 ASN HB2 1 1
6 2913 1 1 31 ASN HB3 H -14.002 21.422 7.284 1.00 . A A . 31 ASN HB3 1 1
6 2914 1 1 31 ASN HD21 H -12.524 21.732 8.884 1.00 . A A . 31 ASN HD21 1 1
6 2915 1 1 31 ASN HD22 H -12.623 21.022 10.460 1.00 . A A . 31 ASN HD22 1 1
6 2916 1 1 31 ASN N N -15.944 19.925 5.912 1.00 . A A . 31 ASN N 1 1
6 2917 1 1 31 ASN ND2 N -12.922 21.060 9.507 1.00 . A A . 31 ASN ND2 1 1
6 2918 1 1 31 ASN O O -15.989 22.234 8.313 1.00 . A A . 31 ASN O 1 1
6 2919 1 1 31 ASN OD1 O -14.387 19.368 9.762 1.00 . A A . 31 ASN OD1 1 1
6 2920 1 1 32 LYS C C -19.032 21.720 9.881 1.00 . A A . 32 LYS C 1 1
6 2921 1 1 32 LYS CA C -18.757 21.989 8.400 1.00 . A A . 32 LYS CA 1 1
6 2922 1 1 32 LYS CB C -20.020 22.034 7.538 1.00 . A A . 32 LYS CB 1 1
6 2923 1 1 32 LYS CD C -22.229 22.200 8.744 1.00 . A A . 32 LYS CD 1 1
6 2924 1 1 32 LYS CE C -23.318 21.946 7.700 1.00 . A A . 32 LYS CE 1 1
6 2925 1 1 32 LYS CG C -21.061 22.982 8.140 1.00 . A A . 32 LYS CG 1 1
6 2926 1 1 32 LYS H H -18.258 20.152 7.554 1.00 . A A . 32 LYS H 1 1
6 2927 1 1 32 LYS HA H -18.271 22.961 8.310 1.00 . A A . 32 LYS HA 1 1
6 2928 1 1 32 LYS HB2 H -19.766 22.361 6.530 1.00 . A A . 32 LYS HB2 1 1
6 2929 1 1 32 LYS HB3 H -20.442 21.033 7.453 1.00 . A A . 32 LYS HB3 1 1
6 2930 1 1 32 LYS HD2 H -21.870 21.250 9.140 1.00 . A A . 32 LYS HD2 1 1
6 2931 1 1 32 LYS HD3 H -22.648 22.756 9.583 1.00 . A A . 32 LYS HD3 1 1
6 2932 1 1 32 LYS HE2 H -23.144 22.573 6.826 1.00 . A A . 32 LYS HE2 1 1
6 2933 1 1 32 LYS HE3 H -23.271 20.910 7.363 1.00 . A A . 32 LYS HE3 1 1
6 2934 1 1 32 LYS HG2 H -20.595 23.598 8.908 1.00 . A A . 32 LYS HG2 1 1
6 2935 1 1 32 LYS HG3 H -21.431 23.657 7.369 1.00 . A A . 32 LYS HG3 1 1
6 2936 1 1 32 LYS HZ1 H -25.346 22.394 7.542 1.00 . A A . 32 LYS HZ1 1 1
6 2937 1 1 32 LYS HZ2 H -24.999 21.462 8.831 1.00 . A A . 32 LYS HZ2 1 1
6 2938 1 1 32 LYS N N -17.831 20.990 7.894 1.00 . A A . 32 LYS N 1 1
6 2939 1 1 32 LYS NZ N -24.655 22.230 8.265 1.00 . A A . 32 LYS NZ 1 1
6 2940 1 1 32 LYS O O -18.190 21.158 10.580 1.00 . A A . 32 LYS O 1 1
7 2941 1 1 1 ARG C C -3.819 -3.773 -2.087 1.00 . A A . 1 ARG C 1 1
7 2942 1 1 1 ARG CA C -3.363 -2.934 -3.283 1.00 . A A . 1 ARG CA 1 1
7 2943 1 1 1 ARG CB C -3.366 -3.805 -4.540 1.00 . A A . 1 ARG CB 1 1
7 2944 1 1 1 ARG CD C -4.197 -2.856 -6.724 1.00 . A A . 1 ARG CD 1 1
7 2945 1 1 1 ARG CG C -4.597 -3.519 -5.403 1.00 . A A . 1 ARG CG 1 1
7 2946 1 1 1 ARG CZ C -3.863 -4.869 -8.170 1.00 . A A . 1 ARG CZ 1 1
7 2947 1 1 1 ARG H1 H -1.311 -3.051 -2.950 1.00 . A A . 1 ARG H1 1 1
7 2948 1 1 1 ARG HA H -4.010 -2.067 -3.422 1.00 . A A . 1 ARG HA 1 1
7 2949 1 1 1 ARG HB2 H -2.461 -3.620 -5.118 1.00 . A A . 1 ARG HB2 1 1
7 2950 1 1 1 ARG HB3 H -3.354 -4.858 -4.256 1.00 . A A . 1 ARG HB3 1 1
7 2951 1 1 1 ARG HD2 H -5.089 -2.573 -7.282 1.00 . A A . 1 ARG HD2 1 1
7 2952 1 1 1 ARG HD3 H -3.639 -1.941 -6.526 1.00 . A A . 1 ARG HD3 1 1
7 2953 1 1 1 ARG HE H -2.394 -3.602 -7.599 1.00 . A A . 1 ARG HE 1 1
7 2954 1 1 1 ARG HG2 H -5.128 -4.449 -5.606 1.00 . A A . 1 ARG HG2 1 1
7 2955 1 1 1 ARG HG3 H -5.284 -2.870 -4.860 1.00 . A A . 1 ARG HG3 1 1
7 2956 1 1 1 ARG HH11 H -5.798 -4.583 -7.582 1.00 . A A . 1 ARG HH11 1 1
7 2957 1 1 1 ARG HH12 H -5.533 -5.969 -8.587 1.00 . A A . 1 ARG HH12 1 1
7 2958 1 1 1 ARG HH21 H -3.317 -6.449 -9.363 1.00 . A A . 1 ARG HH21 1 1
7 2959 1 1 1 ARG N N -2.045 -2.377 -3.035 1.00 . A A . 1 ARG N 1 1
7 2960 1 1 1 ARG NE N -3.374 -3.787 -7.527 1.00 . A A . 1 ARG NE 1 1
7 2961 1 1 1 ARG NH1 N -5.178 -5.166 -8.107 1.00 . A A . 1 ARG NH1 1 1
7 2962 1 1 1 ARG NH2 N -3.035 -5.632 -8.860 1.00 . A A . 1 ARG NH2 1 1
7 2963 1 1 1 ARG O O -3.459 -4.944 -1.974 1.00 . A A . 1 ARG O 1 1
7 2964 1 1 2 ARG C C -6.619 -4.038 -0.164 1.00 . A A . 2 ARG C 1 1
7 2965 1 1 2 ARG CA C -5.111 -3.816 -0.043 1.00 . A A . 2 ARG CA 1 1
7 2966 1 1 2 ARG CB C -4.822 -3.003 1.221 1.00 . A A . 2 ARG CB 1 1
7 2967 1 1 2 ARG CD C -3.231 -1.069 1.519 1.00 . A A . 2 ARG CD 1 1
7 2968 1 1 2 ARG CG C -3.353 -2.575 1.274 1.00 . A A . 2 ARG CG 1 1
7 2969 1 1 2 ARG CZ C -3.502 0.480 3.463 1.00 . A A . 2 ARG CZ 1 1
7 2970 1 1 2 ARG H H -4.890 -2.190 -1.325 1.00 . A A . 2 ARG H 1 1
7 2971 1 1 2 ARG HA H -4.575 -4.765 -0.012 1.00 . A A . 2 ARG HA 1 1
7 2972 1 1 2 ARG HB2 H -5.463 -2.122 1.245 1.00 . A A . 2 ARG HB2 1 1
7 2973 1 1 2 ARG HB3 H -5.063 -3.597 2.102 1.00 . A A . 2 ARG HB3 1 1
7 2974 1 1 2 ARG HD2 H -2.216 -0.739 1.303 1.00 . A A . 2 ARG HD2 1 1
7 2975 1 1 2 ARG HD3 H -3.893 -0.528 0.843 1.00 . A A . 2 ARG HD3 1 1
7 2976 1 1 2 ARG HE H -3.885 -1.505 3.509 1.00 . A A . 2 ARG HE 1 1
7 2977 1 1 2 ARG HG2 H -2.842 -3.119 2.067 1.00 . A A . 2 ARG HG2 1 1
7 2978 1 1 2 ARG HG3 H -2.861 -2.836 0.338 1.00 . A A . 2 ARG HG3 1 1
7 2979 1 1 2 ARG HH11 H -2.842 1.395 1.761 1.00 . A A . 2 ARG HH11 1 1
7 2980 1 1 2 ARG HH12 H -3.041 2.441 3.126 1.00 . A A . 2 ARG HH12 1 1
7 2981 1 1 2 ARG HH21 H -3.809 1.526 5.204 1.00 . A A . 2 ARG HH21 1 1
7 2982 1 1 2 ARG N N -4.602 -3.142 -1.226 1.00 . A A . 2 ARG N 1 1
7 2983 1 1 2 ARG NE N -3.577 -0.755 2.923 1.00 . A A . 2 ARG NE 1 1
7 2984 1 1 2 ARG NH1 N -3.093 1.529 2.719 1.00 . A A . 2 ARG NH1 1 1
7 2985 1 1 2 ARG NH2 N -3.836 0.646 4.729 1.00 . A A . 2 ARG NH2 1 1
7 2986 1 1 2 ARG O O -7.358 -3.849 0.801 1.00 . A A . 2 ARG O 1 1
7 2987 1 1 3 SER C C -8.726 -6.187 -1.552 1.00 . A A . 3 SER C 1 1
7 2988 1 1 3 SER CA C -8.440 -4.685 -1.621 1.00 . A A . 3 SER CA 1 1
7 2989 1 1 3 SER CB C -8.854 -4.127 -2.982 1.00 . A A . 3 SER CB 1 1
7 2990 1 1 3 SER H H -6.424 -4.587 -2.139 1.00 . A A . 3 SER H 1 1
7 2991 1 1 3 SER HA H -8.976 -4.158 -0.833 1.00 . A A . 3 SER HA 1 1
7 2992 1 1 3 SER HB2 H -8.458 -4.765 -3.773 1.00 . A A . 3 SER HB2 1 1
7 2993 1 1 3 SER HB3 H -9.941 -4.151 -3.069 1.00 . A A . 3 SER HB3 1 1
7 2994 1 1 3 SER HG H -8.250 -2.349 -2.291 1.00 . A A . 3 SER HG 1 1
7 2995 1 1 3 SER N N -7.032 -4.436 -1.360 1.00 . A A . 3 SER N 1 1
7 2996 1 1 3 SER O O -9.882 -6.600 -1.486 1.00 . A A . 3 SER O 1 1
7 2997 1 1 3 SER OG O -8.393 -2.793 -3.176 1.00 . A A . 3 SER OG 1 1
7 2998 1 1 4 ARG C C -7.782 -8.884 -0.060 1.00 . A A . 4 ARG C 1 1
7 2999 1 1 4 ARG CA C -7.773 -8.410 -1.514 1.00 . A A . 4 ARG CA 1 1
7 3000 1 1 4 ARG CB C -6.622 -9.089 -2.258 1.00 . A A . 4 ARG CB 1 1
7 3001 1 1 4 ARG CD C -6.226 -10.296 -4.436 1.00 . A A . 4 ARG CD 1 1
7 3002 1 1 4 ARG CG C -6.860 -9.074 -3.769 1.00 . A A . 4 ARG CG 1 1
7 3003 1 1 4 ARG CZ C -7.468 -10.240 -6.606 1.00 . A A . 4 ARG CZ 1 1
7 3004 1 1 4 ARG H H -6.715 -6.619 -1.627 1.00 . A A . 4 ARG H 1 1
7 3005 1 1 4 ARG HA H -8.722 -8.629 -2.004 1.00 . A A . 4 ARG HA 1 1
7 3006 1 1 4 ARG HB2 H -5.686 -8.580 -2.028 1.00 . A A . 4 ARG HB2 1 1
7 3007 1 1 4 ARG HB3 H -6.518 -10.118 -1.913 1.00 . A A . 4 ARG HB3 1 1
7 3008 1 1 4 ARG HD2 H -5.284 -10.015 -4.909 1.00 . A A . 4 ARG HD2 1 1
7 3009 1 1 4 ARG HD3 H -5.994 -11.051 -3.686 1.00 . A A . 4 ARG HD3 1 1
7 3010 1 1 4 ARG HE H -7.565 -11.747 -5.261 1.00 . A A . 4 ARG HE 1 1
7 3011 1 1 4 ARG HG2 H -7.931 -9.058 -3.972 1.00 . A A . 4 ARG HG2 1 1
7 3012 1 1 4 ARG HG3 H -6.441 -8.163 -4.198 1.00 . A A . 4 ARG HG3 1 1
7 3013 1 1 4 ARG HH11 H -6.304 -8.595 -6.276 1.00 . A A . 4 ARG HH11 1 1
7 3014 1 1 4 ARG HH12 H -7.179 -8.588 -7.771 1.00 . A A . 4 ARG HH12 1 1
7 3015 1 1 4 ARG HH21 H -8.592 -10.446 -8.313 1.00 . A A . 4 ARG HH21 1 1
7 3016 1 1 4 ARG N N -7.652 -6.963 -1.572 1.00 . A A . 4 ARG N 1 1
7 3017 1 1 4 ARG NE N -7.150 -10.857 -5.448 1.00 . A A . 4 ARG NE 1 1
7 3018 1 1 4 ARG NH1 N -6.938 -9.037 -6.910 1.00 . A A . 4 ARG NH1 1 1
7 3019 1 1 4 ARG NH2 N -8.306 -10.833 -7.437 1.00 . A A . 4 ARG NH2 1 1
7 3020 1 1 4 ARG O O -8.242 -9.986 0.234 1.00 . A A . 4 ARG O 1 1
7 3021 1 1 5 LYS C C -8.475 -7.817 2.915 1.00 . A A . 5 LYS C 1 1
7 3022 1 1 5 LYS CA C -7.213 -8.344 2.229 1.00 . A A . 5 LYS CA 1 1
7 3023 1 1 5 LYS CB C -5.914 -7.821 2.843 1.00 . A A . 5 LYS CB 1 1
7 3024 1 1 5 LYS CD C -4.884 -9.664 4.223 1.00 . A A . 5 LYS CD 1 1
7 3025 1 1 5 LYS CE C -4.314 -9.984 5.607 1.00 . A A . 5 LYS CE 1 1
7 3026 1 1 5 LYS CG C -5.711 -8.377 4.254 1.00 . A A . 5 LYS CG 1 1
7 3027 1 1 5 LYS H H -6.898 -7.132 0.564 1.00 . A A . 5 LYS H 1 1
7 3028 1 1 5 LYS HA H -7.198 -9.431 2.319 1.00 . A A . 5 LYS HA 1 1
7 3029 1 1 5 LYS HB2 H -5.070 -8.102 2.213 1.00 . A A . 5 LYS HB2 1 1
7 3030 1 1 5 LYS HB3 H -5.936 -6.732 2.877 1.00 . A A . 5 LYS HB3 1 1
7 3031 1 1 5 LYS HD2 H -5.506 -10.492 3.882 1.00 . A A . 5 LYS HD2 1 1
7 3032 1 1 5 LYS HD3 H -4.070 -9.560 3.506 1.00 . A A . 5 LYS HD3 1 1
7 3033 1 1 5 LYS HE2 H -3.846 -9.094 6.027 1.00 . A A . 5 LYS HE2 1 1
7 3034 1 1 5 LYS HE3 H -5.122 -10.268 6.282 1.00 . A A . 5 LYS HE3 1 1
7 3035 1 1 5 LYS HG2 H -5.211 -7.633 4.873 1.00 . A A . 5 LYS HG2 1 1
7 3036 1 1 5 LYS HG3 H -6.680 -8.575 4.713 1.00 . A A . 5 LYS HG3 1 1
7 3037 1 1 5 LYS HZ1 H -2.372 -10.732 5.528 1.00 . A A . 5 LYS HZ1 1 1
7 3038 1 1 5 LYS HZ2 H -3.407 -11.729 6.293 1.00 . A A . 5 LYS HZ2 1 1
7 3039 1 1 5 LYS N N -7.270 -8.028 0.811 1.00 . A A . 5 LYS N 1 1
7 3040 1 1 5 LYS NZ N -3.325 -11.080 5.519 1.00 . A A . 5 LYS NZ 1 1
7 3041 1 1 5 LYS O O -9.280 -8.596 3.424 1.00 . A A . 5 LYS O 1 1
7 3042 1 1 6 ASN C C -9.786 -6.200 5.016 1.00 . A A . 6 ASN C 1 1
7 3043 1 1 6 ASN CA C -9.756 -5.859 3.525 1.00 . A A . 6 ASN CA 1 1
7 3044 1 1 6 ASN CB C -11.063 -6.353 2.900 1.00 . A A . 6 ASN CB 1 1
7 3045 1 1 6 ASN CG C -11.900 -5.183 2.383 1.00 . A A . 6 ASN CG 1 1
7 3046 1 1 6 ASN H H -7.947 -5.873 2.493 1.00 . A A . 6 ASN H 1 1
7 3047 1 1 6 ASN HA H -9.622 -4.792 3.344 1.00 . A A . 6 ASN HA 1 1
7 3048 1 1 6 ASN HB2 H -10.842 -7.037 2.081 1.00 . A A . 6 ASN HB2 1 1
7 3049 1 1 6 ASN HB3 H -11.633 -6.915 3.640 1.00 . A A . 6 ASN HB3 1 1
7 3050 1 1 6 ASN HD21 H -11.917 -4.426 4.261 1.00 . A A . 6 ASN HD21 1 1
7 3051 1 1 6 ASN HD22 H -12.769 -3.491 3.078 1.00 . A A . 6 ASN HD22 1 1
7 3052 1 1 6 ASN N N -8.606 -6.499 2.909 1.00 . A A . 6 ASN N 1 1
7 3053 1 1 6 ASN ND2 N -12.222 -4.293 3.318 1.00 . A A . 6 ASN ND2 1 1
7 3054 1 1 6 ASN O O -9.971 -7.358 5.388 1.00 . A A . 6 ASN O 1 1
7 3055 1 1 6 ASN OD1 O -12.233 -5.093 1.213 1.00 . A A . 6 ASN OD1 1 1
7 3056 1 1 7 GLY C C -8.885 -4.190 7.967 1.00 . A A . 7 GLY C 1 1
7 3057 1 1 7 GLY CA C -9.604 -5.348 7.272 1.00 . A A . 7 GLY CA 1 1
7 3058 1 1 7 GLY H H -9.450 -4.233 5.519 1.00 . A A . 7 GLY H 1 1
7 3059 1 1 7 GLY HA2 H -10.631 -5.412 7.631 1.00 . A A . 7 GLY HA2 1 1
7 3060 1 1 7 GLY HA3 H -9.118 -6.289 7.528 1.00 . A A . 7 GLY HA3 1 1
7 3061 1 1 7 GLY N N -9.600 -5.171 5.830 1.00 . A A . 7 GLY N 1 1
7 3062 1 1 7 GLY O O -9.197 -3.858 9.110 1.00 . A A . 7 GLY O 1 1
7 3063 1 1 8 ILE C C -7.468 -1.237 6.964 1.00 . A A . 8 ILE C 1 1
7 3064 1 1 8 ILE CA C -7.170 -2.494 7.783 1.00 . A A . 8 ILE CA 1 1
7 3065 1 1 8 ILE CB C -5.683 -2.848 7.848 1.00 . A A . 8 ILE CB 1 1
7 3066 1 1 8 ILE CD1 C -5.332 -3.103 10.333 1.00 . A A . 8 ILE CD1 1 1
7 3067 1 1 8 ILE CG1 C -5.031 -2.252 9.097 1.00 . A A . 8 ILE CG1 1 1
7 3068 1 1 8 ILE CG2 C -4.962 -2.425 6.568 1.00 . A A . 8 ILE CG2 1 1
7 3069 1 1 8 ILE H H -7.689 -3.883 6.321 1.00 . A A . 8 ILE H 1 1
7 3070 1 1 8 ILE HA H -7.507 -2.326 8.807 1.00 . A A . 8 ILE HA 1 1
7 3071 1 1 8 ILE HB H -5.594 -3.932 7.925 1.00 . A A . 8 ILE HB 1 1
7 3072 1 1 8 ILE HD11 H -4.481 -3.070 11.013 1.00 . A A . 8 ILE HD11 1 1
7 3073 1 1 8 ILE HD12 H -6.217 -2.711 10.837 1.00 . A A . 8 ILE HD12 1 1
7 3074 1 1 8 ILE HD13 H -5.515 -4.133 10.029 1.00 . A A . 8 ILE HD13 1 1
7 3075 1 1 8 ILE HG12 H -3.954 -2.184 8.953 1.00 . A A . 8 ILE HG12 1 1
7 3076 1 1 8 ILE HG13 H -5.397 -1.237 9.253 1.00 . A A . 8 ILE HG13 1 1
7 3077 1 1 8 ILE HG21 H -4.747 -1.357 6.608 1.00 . A A . 8 ILE HG21 1 1
7 3078 1 1 8 ILE HG22 H -4.029 -2.980 6.475 1.00 . A A . 8 ILE HG22 1 1
7 3079 1 1 8 ILE HG23 H -5.597 -2.635 5.706 1.00 . A A . 8 ILE HG23 1 1
7 3080 1 1 8 ILE N N -7.936 -3.607 7.249 1.00 . A A . 8 ILE N 1 1
7 3081 1 1 8 ILE O O -7.521 -0.134 7.508 1.00 . A A . 8 ILE O 1 1
7 3082 1 1 9 GLY C C -9.315 0.267 5.070 1.00 . A A . 9 GLY C 1 1
7 3083 1 1 9 GLY CA C -7.943 -0.340 4.768 1.00 . A A . 9 GLY CA 1 1
7 3084 1 1 9 GLY H H -7.607 -2.343 5.233 1.00 . A A . 9 GLY H 1 1
7 3085 1 1 9 GLY HA2 H -7.173 0.425 4.864 1.00 . A A . 9 GLY HA2 1 1
7 3086 1 1 9 GLY HA3 H -7.915 -0.691 3.736 1.00 . A A . 9 GLY HA3 1 1
7 3087 1 1 9 GLY N N -7.653 -1.444 5.668 1.00 . A A . 9 GLY N 1 1
7 3088 1 1 9 GLY O O -9.534 1.456 4.844 1.00 . A A . 9 GLY O 1 1
7 3089 1 1 10 TYR C C -11.536 0.769 7.141 1.00 . A A . 10 TYR C 1 1
7 3090 1 1 10 TYR CA C -11.546 -0.138 5.910 1.00 . A A . 10 TYR CA 1 1
7 3091 1 1 10 TYR CB C -12.336 -1.408 6.234 1.00 . A A . 10 TYR CB 1 1
7 3092 1 1 10 TYR CD1 C -13.100 -0.959 8.594 1.00 . A A . 10 TYR CD1 1 1
7 3093 1 1 10 TYR CD2 C -11.697 -2.854 8.198 1.00 . A A . 10 TYR CD2 1 1
7 3094 1 1 10 TYR CE1 C -13.139 -1.282 9.996 1.00 . A A . 10 TYR CE1 1 1
7 3095 1 1 10 TYR CE2 C -11.737 -3.177 9.600 1.00 . A A . 10 TYR CE2 1 1
7 3096 1 1 10 TYR CG C -12.379 -1.751 7.724 1.00 . A A . 10 TYR CG 1 1
7 3097 1 1 10 TYR CZ C -12.456 -2.375 10.430 1.00 . A A . 10 TYR CZ 1 1
7 3098 1 1 10 TYR H H -10.015 -1.543 5.756 1.00 . A A . 10 TYR H 1 1
7 3099 1 1 10 TYR HA H -11.940 0.419 5.060 1.00 . A A . 10 TYR HA 1 1
7 3100 1 1 10 TYR HB2 H -13.356 -1.292 5.868 1.00 . A A . 10 TYR HB2 1 1
7 3101 1 1 10 TYR HB3 H -11.897 -2.245 5.690 1.00 . A A . 10 TYR HB3 1 1
7 3102 1 1 10 TYR HD1 H -13.638 -0.089 8.219 1.00 . A A . 10 TYR HD1 1 1
7 3103 1 1 10 TYR HD2 H -11.127 -3.480 7.510 1.00 . A A . 10 TYR HD2 1 1
7 3104 1 1 10 TYR HE1 H -13.705 -0.664 10.694 1.00 . A A . 10 TYR HE1 1 1
7 3105 1 1 10 TYR HE2 H -11.203 -4.044 9.988 1.00 . A A . 10 TYR HE2 1 1
7 3106 1 1 10 TYR HH H -13.378 -3.087 11.987 1.00 . A A . 10 TYR HH 1 1
7 3107 1 1 10 TYR N N -10.202 -0.577 5.575 1.00 . A A . 10 TYR N 1 1
7 3108 1 1 10 TYR O O -12.320 1.714 7.228 1.00 . A A . 10 TYR O 1 1
7 3109 1 1 10 TYR OH O -12.495 -2.680 11.756 1.00 . A A . 10 TYR OH 1 1
7 3110 1 1 11 ALA C C -10.207 2.683 8.933 1.00 . A A . 11 ALA C 1 1
7 3111 1 1 11 ALA CA C -10.516 1.226 9.286 1.00 . A A . 11 ALA CA 1 1
7 3112 1 1 11 ALA CB C -9.442 0.603 10.181 1.00 . A A . 11 ALA CB 1 1
7 3113 1 1 11 ALA H H -10.005 -0.317 7.985 1.00 . A A . 11 ALA H 1 1
7 3114 1 1 11 ALA HA H -11.474 1.182 9.804 1.00 . A A . 11 ALA HA 1 1
7 3115 1 1 11 ALA HB1 H -8.583 1.272 10.236 1.00 . A A . 11 ALA HB1 1 1
7 3116 1 1 11 ALA HB2 H -9.848 0.447 11.180 1.00 . A A . 11 ALA HB2 1 1
7 3117 1 1 11 ALA HB3 H -9.133 -0.354 9.762 1.00 . A A . 11 ALA HB3 1 1
7 3118 1 1 11 ALA N N -10.638 0.452 8.064 1.00 . A A . 11 ALA N 1 1
7 3119 1 1 11 ALA O O -10.778 3.602 9.518 1.00 . A A . 11 ALA O 1 1
7 3120 1 1 12 ILE C C -10.063 4.812 6.757 1.00 . A A . 12 ILE C 1 1
7 3121 1 1 12 ILE CA C -8.912 4.177 7.540 1.00 . A A . 12 ILE CA 1 1
7 3122 1 1 12 ILE CB C -7.597 4.118 6.759 1.00 . A A . 12 ILE CB 1 1
7 3123 1 1 12 ILE CD1 C -7.432 6.624 6.985 1.00 . A A . 12 ILE CD1 1 1
7 3124 1 1 12 ILE CG1 C -6.690 5.293 7.125 1.00 . A A . 12 ILE CG1 1 1
7 3125 1 1 12 ILE CG2 C -7.856 4.040 5.254 1.00 . A A . 12 ILE CG2 1 1
7 3126 1 1 12 ILE H H -8.844 2.095 7.507 1.00 . A A . 12 ILE H 1 1
7 3127 1 1 12 ILE HA H -8.730 4.774 8.432 1.00 . A A . 12 ILE HA 1 1
7 3128 1 1 12 ILE HB H -7.072 3.205 7.043 1.00 . A A . 12 ILE HB 1 1
7 3129 1 1 12 ILE HD11 H -6.768 7.442 7.263 1.00 . A A . 12 ILE HD11 1 1
7 3130 1 1 12 ILE HD12 H -7.754 6.753 5.952 1.00 . A A . 12 ILE HD12 1 1
7 3131 1 1 12 ILE HD13 H -8.303 6.625 7.639 1.00 . A A . 12 ILE HD13 1 1
7 3132 1 1 12 ILE HG12 H -6.333 5.178 8.149 1.00 . A A . 12 ILE HG12 1 1
7 3133 1 1 12 ILE HG13 H -5.810 5.294 6.480 1.00 . A A . 12 ILE HG13 1 1
7 3134 1 1 12 ILE HG21 H -8.795 3.516 5.073 1.00 . A A . 12 ILE HG21 1 1
7 3135 1 1 12 ILE HG22 H -7.918 5.047 4.843 1.00 . A A . 12 ILE HG22 1 1
7 3136 1 1 12 ILE HG23 H -7.041 3.500 4.772 1.00 . A A . 12 ILE HG23 1 1
7 3137 1 1 12 ILE N N -9.304 2.847 7.977 1.00 . A A . 12 ILE N 1 1
7 3138 1 1 12 ILE O O -10.240 6.028 6.783 1.00 . A A . 12 ILE O 1 1
7 3139 1 1 13 GLY C C -13.069 4.937 6.190 1.00 . A A . 13 GLY C 1 1
7 3140 1 1 13 GLY CA C -11.946 4.420 5.290 1.00 . A A . 13 GLY CA 1 1
7 3141 1 1 13 GLY H H -10.665 2.970 6.062 1.00 . A A . 13 GLY H 1 1
7 3142 1 1 13 GLY HA2 H -11.623 5.212 4.614 1.00 . A A . 13 GLY HA2 1 1
7 3143 1 1 13 GLY HA3 H -12.318 3.605 4.669 1.00 . A A . 13 GLY HA3 1 1
7 3144 1 1 13 GLY N N -10.816 3.958 6.078 1.00 . A A . 13 GLY N 1 1
7 3145 1 1 13 GLY O O -13.850 5.796 5.784 1.00 . A A . 13 GLY O 1 1
7 3146 1 1 14 TYR C C -13.854 6.195 8.898 1.00 . A A . 14 TYR C 1 1
7 3147 1 1 14 TYR CA C -14.128 4.789 8.360 1.00 . A A . 14 TYR CA 1 1
7 3148 1 1 14 TYR CB C -14.031 3.787 9.511 1.00 . A A . 14 TYR CB 1 1
7 3149 1 1 14 TYR CD1 C -15.855 4.840 10.897 1.00 . A A . 14 TYR CD1 1 1
7 3150 1 1 14 TYR CD2 C -13.808 4.250 11.980 1.00 . A A . 14 TYR CD2 1 1
7 3151 1 1 14 TYR CE1 C -16.375 5.332 12.146 1.00 . A A . 14 TYR CE1 1 1
7 3152 1 1 14 TYR CE2 C -14.327 4.742 13.230 1.00 . A A . 14 TYR CE2 1 1
7 3153 1 1 14 TYR CG C -14.583 4.309 10.840 1.00 . A A . 14 TYR CG 1 1
7 3154 1 1 14 TYR CZ C -15.585 5.258 13.251 1.00 . A A . 14 TYR CZ 1 1
7 3155 1 1 14 TYR H H -12.474 3.696 7.721 1.00 . A A . 14 TYR H 1 1
7 3156 1 1 14 TYR HA H -15.092 4.785 7.852 1.00 . A A . 14 TYR HA 1 1
7 3157 1 1 14 TYR HB2 H -14.570 2.881 9.237 1.00 . A A . 14 TYR HB2 1 1
7 3158 1 1 14 TYR HB3 H -12.987 3.507 9.649 1.00 . A A . 14 TYR HB3 1 1
7 3159 1 1 14 TYR HD1 H -16.467 4.888 9.995 1.00 . A A . 14 TYR HD1 1 1
7 3160 1 1 14 TYR HD2 H -12.803 3.830 11.935 1.00 . A A . 14 TYR HD2 1 1
7 3161 1 1 14 TYR HE1 H -17.378 5.755 12.205 1.00 . A A . 14 TYR HE1 1 1
7 3162 1 1 14 TYR HE2 H -13.727 4.700 14.138 1.00 . A A . 14 TYR HE2 1 1
7 3163 1 1 14 TYR HH H -15.867 6.696 14.529 1.00 . A A . 14 TYR HH 1 1
7 3164 1 1 14 TYR N N -13.113 4.394 7.397 1.00 . A A . 14 TYR N 1 1
7 3165 1 1 14 TYR O O -14.731 7.058 8.865 1.00 . A A . 14 TYR O 1 1
7 3166 1 1 14 TYR OH O -16.076 5.723 14.431 1.00 . A A . 14 TYR OH 1 1
7 3167 1 1 15 ALA C C -12.083 8.676 8.785 1.00 . A A . 15 ALA C 1 1
7 3168 1 1 15 ALA CA C -12.234 7.668 9.927 1.00 . A A . 15 ALA CA 1 1
7 3169 1 1 15 ALA CB C -10.945 7.502 10.732 1.00 . A A . 15 ALA CB 1 1
7 3170 1 1 15 ALA H H -11.928 5.675 9.404 1.00 . A A . 15 ALA H 1 1
7 3171 1 1 15 ALA HA H -13.026 8.005 10.595 1.00 . A A . 15 ALA HA 1 1
7 3172 1 1 15 ALA HB1 H -10.753 6.441 10.898 1.00 . A A . 15 ALA HB1 1 1
7 3173 1 1 15 ALA HB2 H -10.112 7.939 10.180 1.00 . A A . 15 ALA HB2 1 1
7 3174 1 1 15 ALA HB3 H -11.048 8.007 11.693 1.00 . A A . 15 ALA HB3 1 1
7 3175 1 1 15 ALA N N -12.634 6.382 9.381 1.00 . A A . 15 ALA N 1 1
7 3176 1 1 15 ALA O O -12.650 9.766 8.836 1.00 . A A . 15 ALA O 1 1
7 3177 1 1 16 PHE C C -12.384 9.387 5.866 1.00 . A A . 16 PHE C 1 1
7 3178 1 1 16 PHE CA C -11.083 9.129 6.630 1.00 . A A . 16 PHE CA 1 1
7 3179 1 1 16 PHE CB C -10.106 8.389 5.714 1.00 . A A . 16 PHE CB 1 1
7 3180 1 1 16 PHE CD1 C -9.890 10.556 4.477 1.00 . A A . 16 PHE CD1 1 1
7 3181 1 1 16 PHE CD2 C -8.494 8.771 3.836 1.00 . A A . 16 PHE CD2 1 1
7 3182 1 1 16 PHE CE1 C -9.304 11.375 3.477 1.00 . A A . 16 PHE CE1 1 1
7 3183 1 1 16 PHE CE2 C -7.907 9.590 2.836 1.00 . A A . 16 PHE CE2 1 1
7 3184 1 1 16 PHE CG C -9.473 9.271 4.636 1.00 . A A . 16 PHE CG 1 1
7 3185 1 1 16 PHE CZ C -8.324 10.874 2.677 1.00 . A A . 16 PHE CZ 1 1
7 3186 1 1 16 PHE H H -10.858 7.386 7.749 1.00 . A A . 16 PHE H 1 1
7 3187 1 1 16 PHE HA H -10.689 10.075 7.004 1.00 . A A . 16 PHE HA 1 1
7 3188 1 1 16 PHE HB2 H -9.314 7.953 6.323 1.00 . A A . 16 PHE HB2 1 1
7 3189 1 1 16 PHE HB3 H -10.629 7.564 5.233 1.00 . A A . 16 PHE HB3 1 1
7 3190 1 1 16 PHE HD1 H -10.675 10.957 5.120 1.00 . A A . 16 PHE HD1 1 1
7 3191 1 1 16 PHE HD2 H -8.160 7.742 3.962 1.00 . A A . 16 PHE HD2 1 1
7 3192 1 1 16 PHE HE1 H -9.638 12.405 3.351 1.00 . A A . 16 PHE HE1 1 1
7 3193 1 1 16 PHE HE2 H -7.122 9.189 2.194 1.00 . A A . 16 PHE HE2 1 1
7 3194 1 1 16 PHE HZ H -7.873 11.503 1.909 1.00 . A A . 16 PHE HZ 1 1
7 3195 1 1 16 PHE N N -11.315 8.275 7.782 1.00 . A A . 16 PHE N 1 1
7 3196 1 1 16 PHE O O -12.761 10.537 5.648 1.00 . A A . 16 PHE O 1 1
7 3197 1 1 17 GLY C C -15.340 9.142 5.559 1.00 . A A . 17 GLY C 1 1
7 3198 1 1 17 GLY CA C -14.282 8.391 4.747 1.00 . A A . 17 GLY CA 1 1
7 3199 1 1 17 GLY H H -12.717 7.366 5.663 1.00 . A A . 17 GLY H 1 1
7 3200 1 1 17 GLY HA2 H -14.114 8.904 3.800 1.00 . A A . 17 GLY HA2 1 1
7 3201 1 1 17 GLY HA3 H -14.643 7.391 4.508 1.00 . A A . 17 GLY HA3 1 1
7 3202 1 1 17 GLY N N -13.031 8.298 5.481 1.00 . A A . 17 GLY N 1 1
7 3203 1 1 17 GLY O O -16.307 9.656 5.000 1.00 . A A . 17 GLY O 1 1
7 3204 1 1 18 ALA C C -15.894 11.373 7.585 1.00 . A A . 18 ALA C 1 1
7 3205 1 1 18 ALA CA C -16.042 9.860 7.759 1.00 . A A . 18 ALA CA 1 1
7 3206 1 1 18 ALA CB C -15.782 9.411 9.198 1.00 . A A . 18 ALA CB 1 1
7 3207 1 1 18 ALA H H -14.330 8.760 7.312 1.00 . A A . 18 ALA H 1 1
7 3208 1 1 18 ALA HA H -17.054 9.567 7.477 1.00 . A A . 18 ALA HA 1 1
7 3209 1 1 18 ALA HB1 H -16.091 10.198 9.886 1.00 . A A . 18 ALA HB1 1 1
7 3210 1 1 18 ALA HB2 H -16.353 8.504 9.404 1.00 . A A . 18 ALA HB2 1 1
7 3211 1 1 18 ALA HB3 H -14.720 9.208 9.329 1.00 . A A . 18 ALA HB3 1 1
7 3212 1 1 18 ALA N N -15.120 9.181 6.864 1.00 . A A . 18 ALA N 1 1
7 3213 1 1 18 ALA O O -16.881 12.076 7.378 1.00 . A A . 18 ALA O 1 1
7 3214 1 1 19 VAL C C -14.670 13.679 6.097 1.00 . A A . 19 VAL C 1 1
7 3215 1 1 19 VAL CA C -14.363 13.245 7.531 1.00 . A A . 19 VAL CA 1 1
7 3216 1 1 19 VAL CB C -12.917 13.528 7.945 1.00 . A A . 19 VAL CB 1 1
7 3217 1 1 19 VAL CG1 C -12.713 13.268 9.439 1.00 . A A . 19 VAL CG1 1 1
7 3218 1 1 19 VAL CG2 C -11.936 12.705 7.106 1.00 . A A . 19 VAL CG2 1 1
7 3219 1 1 19 VAL H H -13.855 11.249 7.845 1.00 . A A . 19 VAL H 1 1
7 3220 1 1 19 VAL HA H -15.021 13.786 8.211 1.00 . A A . 19 VAL HA 1 1
7 3221 1 1 19 VAL HB H -12.715 14.582 7.757 1.00 . A A . 19 VAL HB 1 1
7 3222 1 1 19 VAL HG11 H -12.604 14.218 9.961 1.00 . A A . 19 VAL HG11 1 1
7 3223 1 1 19 VAL HG12 H -13.576 12.732 9.835 1.00 . A A . 19 VAL HG12 1 1
7 3224 1 1 19 VAL HG13 H -11.815 12.668 9.584 1.00 . A A . 19 VAL HG13 1 1
7 3225 1 1 19 VAL HG21 H -10.929 13.107 7.226 1.00 . A A . 19 VAL HG21 1 1
7 3226 1 1 19 VAL HG22 H -11.954 11.667 7.440 1.00 . A A . 19 VAL HG22 1 1
7 3227 1 1 19 VAL HG23 H -12.225 12.754 6.057 1.00 . A A . 19 VAL HG23 1 1
7 3228 1 1 19 VAL N N -14.653 11.827 7.676 1.00 . A A . 19 VAL N 1 1
7 3229 1 1 19 VAL O O -15.179 14.777 5.873 1.00 . A A . 19 VAL O 1 1
7 3230 1 1 20 GLU C C -16.087 13.155 3.476 1.00 . A A . 20 GLU C 1 1
7 3231 1 1 20 GLU CA C -14.585 13.077 3.756 1.00 . A A . 20 GLU CA 1 1
7 3232 1 1 20 GLU CB C -13.915 12.026 2.869 1.00 . A A . 20 GLU CB 1 1
7 3233 1 1 20 GLU CD C -11.615 12.232 1.856 1.00 . A A . 20 GLU CD 1 1
7 3234 1 1 20 GLU CG C -12.410 11.960 3.135 1.00 . A A . 20 GLU CG 1 1
7 3235 1 1 20 GLU H H -13.935 11.907 5.353 1.00 . A A . 20 GLU H 1 1
7 3236 1 1 20 GLU HA H -14.122 14.046 3.572 1.00 . A A . 20 GLU HA 1 1
7 3237 1 1 20 GLU HB2 H -14.363 11.049 3.055 1.00 . A A . 20 GLU HB2 1 1
7 3238 1 1 20 GLU HB3 H -14.093 12.262 1.820 1.00 . A A . 20 GLU HB3 1 1
7 3239 1 1 20 GLU HE2 H -11.724 10.917 0.512 1.00 . A A . 20 GLU HE2 1 1
7 3240 1 1 20 GLU HG2 H -12.140 12.692 3.897 1.00 . A A . 20 GLU HG2 1 1
7 3241 1 1 20 GLU HG3 H -12.148 10.979 3.530 1.00 . A A . 20 GLU HG3 1 1
7 3242 1 1 20 GLU N N -14.349 12.797 5.163 1.00 . A A . 20 GLU N 1 1
7 3243 1 1 20 GLU O O -16.519 13.893 2.591 1.00 . A A . 20 GLU O 1 1
7 3244 1 1 20 GLU OE1 O -11.470 13.394 1.450 1.00 . A A . 20 GLU OE1 1 1
7 3245 1 1 20 GLU OE2 O -11.139 11.181 1.278 1.00 . A A . 20 GLU OE2 1 1
7 3246 1 1 21 ARG C C -18.860 13.771 4.219 1.00 . A A . 21 ARG C 1 1
7 3247 1 1 21 ARG CA C -18.286 12.359 4.090 1.00 . A A . 21 ARG CA 1 1
7 3248 1 1 21 ARG CB C -18.936 11.454 5.138 1.00 . A A . 21 ARG CB 1 1
7 3249 1 1 21 ARG CD C -19.714 9.080 5.487 1.00 . A A . 21 ARG CD 1 1
7 3250 1 1 21 ARG CG C -19.578 10.229 4.484 1.00 . A A . 21 ARG CG 1 1
7 3251 1 1 21 ARG CZ C -22.188 8.767 5.683 1.00 . A A . 21 ARG CZ 1 1
7 3252 1 1 21 ARG H H -16.483 11.788 4.962 1.00 . A A . 21 ARG H 1 1
7 3253 1 1 21 ARG HA H -18.452 11.957 3.090 1.00 . A A . 21 ARG HA 1 1
7 3254 1 1 21 ARG HB2 H -18.186 11.133 5.863 1.00 . A A . 21 ARG HB2 1 1
7 3255 1 1 21 ARG HB3 H -19.692 12.014 5.690 1.00 . A A . 21 ARG HB3 1 1
7 3256 1 1 21 ARG HD2 H -19.647 8.124 4.967 1.00 . A A . 21 ARG HD2 1 1
7 3257 1 1 21 ARG HD3 H -18.894 9.112 6.202 1.00 . A A . 21 ARG HD3 1 1
7 3258 1 1 21 ARG HE H -21.011 9.577 7.114 1.00 . A A . 21 ARG HE 1 1
7 3259 1 1 21 ARG HG2 H -20.560 10.494 4.093 1.00 . A A . 21 ARG HG2 1 1
7 3260 1 1 21 ARG HG3 H -18.973 9.906 3.636 1.00 . A A . 21 ARG HG3 1 1
7 3261 1 1 21 ARG HH11 H -21.409 8.123 3.907 1.00 . A A . 21 ARG HH11 1 1
7 3262 1 1 21 ARG HH12 H -23.121 7.920 4.075 1.00 . A A . 21 ARG HH12 1 1
7 3263 1 1 21 ARG HH21 H -24.193 8.624 6.100 1.00 . A A . 21 ARG HH21 1 1
7 3264 1 1 21 ARG N N -16.841 12.385 4.245 1.00 . A A . 21 ARG N 1 1
7 3265 1 1 21 ARG NE N -21.009 9.179 6.197 1.00 . A A . 21 ARG NE 1 1
7 3266 1 1 21 ARG NH1 N -22.244 8.223 4.449 1.00 . A A . 21 ARG NH1 1 1
7 3267 1 1 21 ARG NH2 N -23.284 8.903 6.405 1.00 . A A . 21 ARG NH2 1 1
7 3268 1 1 21 ARG O O -19.790 14.135 3.501 1.00 . A A . 21 ARG O 1 1
7 3269 1 1 22 ALA C C -18.383 16.750 4.150 1.00 . A A . 22 ALA C 1 1
7 3270 1 1 22 ALA CA C -18.724 15.893 5.372 1.00 . A A . 22 ALA CA 1 1
7 3271 1 1 22 ALA CB C -18.083 16.426 6.655 1.00 . A A . 22 ALA CB 1 1
7 3272 1 1 22 ALA H H -17.526 14.225 5.719 1.00 . A A . 22 ALA H 1 1
7 3273 1 1 22 ALA HA H -19.806 15.873 5.501 1.00 . A A . 22 ALA HA 1 1
7 3274 1 1 22 ALA HB1 H -17.356 15.703 7.025 1.00 . A A . 22 ALA HB1 1 1
7 3275 1 1 22 ALA HB2 H -17.581 17.370 6.444 1.00 . A A . 22 ALA HB2 1 1
7 3276 1 1 22 ALA HB3 H -18.855 16.584 7.407 1.00 . A A . 22 ALA HB3 1 1
7 3277 1 1 22 ALA N N -18.282 14.528 5.139 1.00 . A A . 22 ALA N 1 1
7 3278 1 1 22 ALA O O -19.186 17.579 3.725 1.00 . A A . 22 ALA O 1 1
7 3279 1 1 23 VAL C C -17.709 17.031 1.298 1.00 . A A . 23 VAL C 1 1
7 3280 1 1 23 VAL CA C -16.735 17.259 2.455 1.00 . A A . 23 VAL CA 1 1
7 3281 1 1 23 VAL CB C -15.297 16.863 2.114 1.00 . A A . 23 VAL CB 1 1
7 3282 1 1 23 VAL CG1 C -14.812 17.588 0.857 1.00 . A A . 23 VAL CG1 1 1
7 3283 1 1 23 VAL CG2 C -14.360 17.125 3.294 1.00 . A A . 23 VAL CG2 1 1
7 3284 1 1 23 VAL H H -16.544 15.842 3.970 1.00 . A A . 23 VAL H 1 1
7 3285 1 1 23 VAL HA H -16.740 18.317 2.715 1.00 . A A . 23 VAL HA 1 1
7 3286 1 1 23 VAL HB H -15.284 15.791 1.908 1.00 . A A . 23 VAL HB 1 1
7 3287 1 1 23 VAL HG11 H -15.299 17.161 -0.020 1.00 . A A . 23 VAL HG11 1 1
7 3288 1 1 23 VAL HG12 H -15.060 18.647 0.930 1.00 . A A . 23 VAL HG12 1 1
7 3289 1 1 23 VAL HG13 H -13.732 17.473 0.765 1.00 . A A . 23 VAL HG13 1 1
7 3290 1 1 23 VAL HG21 H -14.656 16.502 4.138 1.00 . A A . 23 VAL HG21 1 1
7 3291 1 1 23 VAL HG22 H -13.337 16.887 3.007 1.00 . A A . 23 VAL HG22 1 1
7 3292 1 1 23 VAL HG23 H -14.422 18.175 3.580 1.00 . A A . 23 VAL HG23 1 1
7 3293 1 1 23 VAL N N -17.191 16.519 3.619 1.00 . A A . 23 VAL N 1 1
7 3294 1 1 23 VAL O O -17.776 17.836 0.370 1.00 . A A . 23 VAL O 1 1
7 3295 1 1 24 LEU C C -20.778 16.144 0.747 1.00 . A A . 24 LEU C 1 1
7 3296 1 1 24 LEU CA C -19.407 15.586 0.360 1.00 . A A . 24 LEU CA 1 1
7 3297 1 1 24 LEU CB C -19.407 14.077 0.108 1.00 . A A . 24 LEU CB 1 1
7 3298 1 1 24 LEU CD1 C -18.205 11.964 -0.566 1.00 . A A . 24 LEU CD1 1 1
7 3299 1 1 24 LEU CD2 C -17.489 14.201 -1.526 1.00 . A A . 24 LEU CD2 1 1
7 3300 1 1 24 LEU CG C -18.068 13.468 -0.314 1.00 . A A . 24 LEU CG 1 1
7 3301 1 1 24 LEU H H -18.379 15.280 2.146 1.00 . A A . 24 LEU H 1 1
7 3302 1 1 24 LEU HA H -19.087 16.067 -0.564 1.00 . A A . 24 LEU HA 1 1
7 3303 1 1 24 LEU HB2 H -19.741 13.577 1.016 1.00 . A A . 24 LEU HB2 1 1
7 3304 1 1 24 LEU HB3 H -20.143 13.858 -0.666 1.00 . A A . 24 LEU HB3 1 1
7 3305 1 1 24 LEU HD11 H -17.849 11.416 0.306 1.00 . A A . 24 LEU HD11 1 1
7 3306 1 1 24 LEU HD12 H -19.253 11.720 -0.747 1.00 . A A . 24 LEU HD12 1 1
7 3307 1 1 24 LEU HD13 H -17.613 11.687 -1.437 1.00 . A A . 24 LEU HD13 1 1
7 3308 1 1 24 LEU HD21 H -17.057 15.149 -1.204 1.00 . A A . 24 LEU HD21 1 1
7 3309 1 1 24 LEU HD22 H -16.716 13.587 -1.987 1.00 . A A . 24 LEU HD22 1 1
7 3310 1 1 24 LEU HD23 H -18.283 14.390 -2.249 1.00 . A A . 24 LEU HD23 1 1
7 3311 1 1 24 LEU HG H -17.362 13.593 0.507 1.00 . A A . 24 LEU HG 1 1
7 3312 1 1 24 LEU N N -18.440 15.930 1.389 1.00 . A A . 24 LEU N 1 1
7 3313 1 1 24 LEU O O -21.584 16.478 -0.120 1.00 . A A . 24 LEU O 1 1
7 3314 1 1 25 GLY C C -22.944 15.712 3.464 1.00 . A A . 25 GLY C 1 1
7 3315 1 1 25 GLY CA C -22.258 16.742 2.564 1.00 . A A . 25 GLY CA 1 1
7 3316 1 1 25 GLY H H -20.338 15.957 2.750 1.00 . A A . 25 GLY H 1 1
7 3317 1 1 25 GLY HA2 H -22.080 17.659 3.125 1.00 . A A . 25 GLY HA2 1 1
7 3318 1 1 25 GLY HA3 H -22.916 16.999 1.734 1.00 . A A . 25 GLY HA3 1 1
7 3319 1 1 25 GLY N N -21.000 16.230 2.051 1.00 . A A . 25 GLY N 1 1
7 3320 1 1 25 GLY O O -23.450 14.700 2.983 1.00 . A A . 25 GLY O 1 1
7 3321 1 1 26 GLY C C -24.590 15.861 6.572 1.00 . A A . 26 GLY C 1 1
7 3322 1 1 26 GLY CA C -23.552 15.118 5.729 1.00 . A A . 26 GLY CA 1 1
7 3323 1 1 26 GLY H H -22.524 16.831 5.141 1.00 . A A . 26 GLY H 1 1
7 3324 1 1 26 GLY HA2 H -24.027 14.282 5.214 1.00 . A A . 26 GLY HA2 1 1
7 3325 1 1 26 GLY HA3 H -22.785 14.697 6.379 1.00 . A A . 26 GLY HA3 1 1
7 3326 1 1 26 GLY N N -22.938 16.006 4.757 1.00 . A A . 26 GLY N 1 1
7 3327 1 1 26 GLY O O -25.764 15.924 6.205 1.00 . A A . 26 GLY O 1 1
7 3328 1 1 27 SER C C -24.179 17.742 9.730 1.00 . A A . 27 SER C 1 1
7 3329 1 1 27 SER CA C -24.995 17.145 8.581 1.00 . A A . 27 SER CA 1 1
7 3330 1 1 27 SER CB C -26.106 16.247 9.129 1.00 . A A . 27 SER CB 1 1
7 3331 1 1 27 SER H H -23.166 16.353 7.974 1.00 . A A . 27 SER H 1 1
7 3332 1 1 27 SER HA H -25.434 17.934 7.972 1.00 . A A . 27 SER HA 1 1
7 3333 1 1 27 SER HB2 H -27.067 16.745 9.009 1.00 . A A . 27 SER HB2 1 1
7 3334 1 1 27 SER HB3 H -26.148 15.326 8.548 1.00 . A A . 27 SER HB3 1 1
7 3335 1 1 27 SER HG H -26.526 16.470 11.073 1.00 . A A . 27 SER HG 1 1
7 3336 1 1 27 SER N N -24.122 16.408 7.684 1.00 . A A . 27 SER N 1 1
7 3337 1 1 27 SER O O -23.219 17.133 10.197 1.00 . A A . 27 SER O 1 1
7 3338 1 1 27 SER OG O -25.906 15.929 10.504 1.00 . A A . 27 SER OG 1 1
7 3339 1 1 28 ARG C C -24.886 20.544 11.968 1.00 . A A . 28 ARG C 1 1
7 3340 1 1 28 ARG CA C -23.915 19.615 11.238 1.00 . A A . 28 ARG CA 1 1
7 3341 1 1 28 ARG CB C -22.731 20.433 10.717 1.00 . A A . 28 ARG CB 1 1
7 3342 1 1 28 ARG CD C -24.175 21.881 9.242 1.00 . A A . 28 ARG CD 1 1
7 3343 1 1 28 ARG CG C -22.987 20.919 9.289 1.00 . A A . 28 ARG CG 1 1
7 3344 1 1 28 ARG CZ C -24.650 24.216 10.000 1.00 . A A . 28 ARG CZ 1 1
7 3345 1 1 28 ARG H H -25.377 19.417 9.767 1.00 . A A . 28 ARG H 1 1
7 3346 1 1 28 ARG HA H -23.564 18.819 11.895 1.00 . A A . 28 ARG HA 1 1
7 3347 1 1 28 ARG HB2 H -22.560 21.289 11.371 1.00 . A A . 28 ARG HB2 1 1
7 3348 1 1 28 ARG HB3 H -21.826 19.826 10.741 1.00 . A A . 28 ARG HB3 1 1
7 3349 1 1 28 ARG HD2 H -24.451 22.082 8.207 1.00 . A A . 28 ARG HD2 1 1
7 3350 1 1 28 ARG HD3 H -25.042 21.425 9.719 1.00 . A A . 28 ARG HD3 1 1
7 3351 1 1 28 ARG HE H -22.933 23.213 10.365 1.00 . A A . 28 ARG HE 1 1
7 3352 1 1 28 ARG HG2 H -22.097 21.416 8.905 1.00 . A A . 28 ARG HG2 1 1
7 3353 1 1 28 ARG HG3 H -23.181 20.065 8.639 1.00 . A A . 28 ARG HG3 1 1
7 3354 1 1 28 ARG HH11 H -26.176 23.362 8.946 1.00 . A A . 28 ARG HH11 1 1
7 3355 1 1 28 ARG HH12 H -26.473 24.980 9.486 1.00 . A A . 28 ARG HH12 1 1
7 3356 1 1 28 ARG HH21 H -24.782 26.129 10.737 1.00 . A A . 28 ARG HH21 1 1
7 3357 1 1 28 ARG N N -24.593 18.927 10.153 1.00 . A A . 28 ARG N 1 1
7 3358 1 1 28 ARG NE N -23.830 23.147 9.928 1.00 . A A . 28 ARG NE 1 1
7 3359 1 1 28 ARG NH1 N -25.872 24.183 9.428 1.00 . A A . 28 ARG NH1 1 1
7 3360 1 1 28 ARG NH2 N -24.237 25.296 10.638 1.00 . A A . 28 ARG NH2 1 1
7 3361 1 1 28 ARG O O -24.649 21.748 12.060 1.00 . A A . 28 ARG O 1 1
7 3362 1 1 29 ASP C C -27.050 20.202 14.631 1.00 . A A . 29 ASP C 1 1
7 3363 1 1 29 ASP CA C -26.967 20.710 13.189 1.00 . A A . 29 ASP CA 1 1
7 3364 1 1 29 ASP CB C -28.346 20.541 12.549 1.00 . A A . 29 ASP CB 1 1
7 3365 1 1 29 ASP CG C -28.330 20.243 11.048 1.00 . A A . 29 ASP CG 1 1
7 3366 1 1 29 ASP H H -26.144 18.971 12.391 1.00 . A A . 29 ASP H 1 1
7 3367 1 1 29 ASP HA H -26.640 21.748 13.131 1.00 . A A . 29 ASP HA 1 1
7 3368 1 1 29 ASP HB2 H -28.870 19.731 13.058 1.00 . A A . 29 ASP HB2 1 1
7 3369 1 1 29 ASP HB3 H -28.923 21.449 12.717 1.00 . A A . 29 ASP HB3 1 1
7 3370 1 1 29 ASP HD2 H -27.437 21.849 10.633 1.00 . A A . 29 ASP HD2 1 1
7 3371 1 1 29 ASP N N -25.959 19.950 12.470 1.00 . A A . 29 ASP N 1 1
7 3372 1 1 29 ASP O O -28.118 20.222 15.239 1.00 . A A . 29 ASP O 1 1
7 3373 1 1 29 ASP OD1 O -28.452 19.084 10.625 1.00 . A A . 29 ASP OD1 1 1
7 3374 1 1 29 ASP OD2 O -28.182 21.276 10.289 1.00 . A A . 29 ASP OD2 1 1
7 3375 1 1 30 TYR C C -24.936 20.125 17.363 1.00 . A A . 30 TYR C 1 1
7 3376 1 1 30 TYR CA C -25.837 19.248 16.492 1.00 . A A . 30 TYR CA 1 1
7 3377 1 1 30 TYR CB C -25.219 17.852 16.386 1.00 . A A . 30 TYR CB 1 1
7 3378 1 1 30 TYR CD1 C -26.731 16.906 14.603 1.00 . A A . 30 TYR CD1 1 1
7 3379 1 1 30 TYR CD2 C -26.502 15.698 16.654 1.00 . A A . 30 TYR CD2 1 1
7 3380 1 1 30 TYR CE1 C -27.637 15.900 14.113 1.00 . A A . 30 TYR CE1 1 1
7 3381 1 1 30 TYR CE2 C -27.408 14.692 16.162 1.00 . A A . 30 TYR CE2 1 1
7 3382 1 1 30 TYR CG C -26.182 16.784 15.864 1.00 . A A . 30 TYR CG 1 1
7 3383 1 1 30 TYR CZ C -27.931 14.843 14.916 1.00 . A A . 30 TYR CZ 1 1
7 3384 1 1 30 TYR H H -25.042 19.747 14.633 1.00 . A A . 30 TYR H 1 1
7 3385 1 1 30 TYR HA H -26.845 19.252 16.906 1.00 . A A . 30 TYR HA 1 1
7 3386 1 1 30 TYR HB2 H -24.353 17.899 15.727 1.00 . A A . 30 TYR HB2 1 1
7 3387 1 1 30 TYR HB3 H -24.856 17.550 17.368 1.00 . A A . 30 TYR HB3 1 1
7 3388 1 1 30 TYR HD1 H -26.478 17.764 13.980 1.00 . A A . 30 TYR HD1 1 1
7 3389 1 1 30 TYR HD2 H -26.068 15.601 17.648 1.00 . A A . 30 TYR HD2 1 1
7 3390 1 1 30 TYR HE1 H -28.078 15.984 13.119 1.00 . A A . 30 TYR HE1 1 1
7 3391 1 1 30 TYR HE2 H -27.670 13.830 16.776 1.00 . A A . 30 TYR HE2 1 1
7 3392 1 1 30 TYR HH H -29.644 13.925 14.968 1.00 . A A . 30 TYR HH 1 1
7 3393 1 1 30 TYR N N -25.908 19.760 15.134 1.00 . A A . 30 TYR N 1 1
7 3394 1 1 30 TYR O O -23.968 19.641 17.947 1.00 . A A . 30 TYR O 1 1
7 3395 1 1 30 TYR OH O -28.787 13.893 14.452 1.00 . A A . 30 TYR OH 1 1
7 3396 1 1 31 ASN C C -23.057 22.313 17.772 1.00 . A A . 31 ASN C 1 1
7 3397 1 1 31 ASN CA C -24.522 22.351 18.213 1.00 . A A . 31 ASN CA 1 1
7 3398 1 1 31 ASN CB C -24.577 22.001 19.701 1.00 . A A . 31 ASN CB 1 1
7 3399 1 1 31 ASN CG C -26.011 21.697 20.141 1.00 . A A . 31 ASN CG 1 1
7 3400 1 1 31 ASN H H -26.075 21.788 16.945 1.00 . A A . 31 ASN H 1 1
7 3401 1 1 31 ASN HA H -24.988 23.320 18.028 1.00 . A A . 31 ASN HA 1 1
7 3402 1 1 31 ASN HB2 H -23.942 21.138 19.899 1.00 . A A . 31 ASN HB2 1 1
7 3403 1 1 31 ASN HB3 H -24.181 22.829 20.290 1.00 . A A . 31 ASN HB3 1 1
7 3404 1 1 31 ASN HD21 H -26.575 23.482 19.369 1.00 . A A . 31 ASN HD21 1 1
7 3405 1 1 31 ASN HD22 H -27.847 22.549 20.087 1.00 . A A . 31 ASN HD22 1 1
7 3406 1 1 31 ASN N N -25.286 21.402 17.424 1.00 . A A . 31 ASN N 1 1
7 3407 1 1 31 ASN ND2 N -26.883 22.655 19.840 1.00 . A A . 31 ASN ND2 1 1
7 3408 1 1 31 ASN O O -22.161 22.624 18.556 1.00 . A A . 31 ASN O 1 1
7 3409 1 1 31 ASN OD1 O -26.306 20.661 20.714 1.00 . A A . 31 ASN OD1 1 1
7 3410 1 1 32 LYS C C -21.591 21.994 14.444 1.00 . A A . 32 LYS C 1 1
7 3411 1 1 32 LYS CA C -21.519 21.845 15.966 1.00 . A A . 32 LYS CA 1 1
7 3412 1 1 32 LYS CB C -20.828 20.562 16.426 1.00 . A A . 32 LYS CB 1 1
7 3413 1 1 32 LYS CD C -18.435 19.782 16.255 1.00 . A A . 32 LYS CD 1 1
7 3414 1 1 32 LYS CE C -17.235 19.554 17.176 1.00 . A A . 32 LYS CE 1 1
7 3415 1 1 32 LYS CG C -19.380 20.836 16.838 1.00 . A A . 32 LYS CG 1 1
7 3416 1 1 32 LYS H H -23.594 21.678 15.889 1.00 . A A . 32 LYS H 1 1
7 3417 1 1 32 LYS HA H -20.947 22.682 16.367 1.00 . A A . 32 LYS HA 1 1
7 3418 1 1 32 LYS HB2 H -21.373 20.131 17.267 1.00 . A A . 32 LYS HB2 1 1
7 3419 1 1 32 LYS HB3 H -20.848 19.825 15.623 1.00 . A A . 32 LYS HB3 1 1
7 3420 1 1 32 LYS HD2 H -18.973 18.845 16.114 1.00 . A A . 32 LYS HD2 1 1
7 3421 1 1 32 LYS HD3 H -18.090 20.103 15.273 1.00 . A A . 32 LYS HD3 1 1
7 3422 1 1 32 LYS HE2 H -16.801 20.511 17.463 1.00 . A A . 32 LYS HE2 1 1
7 3423 1 1 32 LYS HE3 H -17.560 19.064 18.094 1.00 . A A . 32 LYS HE3 1 1
7 3424 1 1 32 LYS HG2 H -19.082 21.827 16.495 1.00 . A A . 32 LYS HG2 1 1
7 3425 1 1 32 LYS HG3 H -19.301 20.839 17.925 1.00 . A A . 32 LYS HG3 1 1
7 3426 1 1 32 LYS HZ1 H -16.500 18.456 15.564 1.00 . A A . 32 LYS HZ1 1 1
7 3427 1 1 32 LYS HZ2 H -15.328 19.208 16.409 1.00 . A A . 32 LYS HZ2 1 1
7 3428 1 1 32 LYS N N -22.860 21.929 16.520 1.00 . A A . 32 LYS N 1 1
7 3429 1 1 32 LYS NZ N -16.214 18.722 16.499 1.00 . A A . 32 LYS NZ 1 1
7 3430 1 1 32 LYS O O -20.830 21.357 13.718 1.00 . A A . 32 LYS O 1 1
8 3431 1 1 1 ARG C C -0.492 3.223 2.483 1.00 . A A . 1 ARG C 1 1
8 3432 1 1 1 ARG CA C 0.964 3.673 2.346 1.00 . A A . 1 ARG CA 1 1
8 3433 1 1 1 ARG CB C 1.803 2.509 1.815 1.00 . A A . 1 ARG CB 1 1
8 3434 1 1 1 ARG CD C 3.469 2.090 -0.033 1.00 . A A . 1 ARG CD 1 1
8 3435 1 1 1 ARG CG C 2.105 2.687 0.325 1.00 . A A . 1 ARG CG 1 1
8 3436 1 1 1 ARG CZ C 3.973 2.950 -2.325 1.00 . A A . 1 ARG CZ 1 1
8 3437 1 1 1 ARG H1 H 2.207 4.813 3.570 1.00 . A A . 1 ARG H1 1 1
8 3438 1 1 1 ARG HA H 1.049 4.533 1.684 1.00 . A A . 1 ARG HA 1 1
8 3439 1 1 1 ARG HB2 H 2.737 2.443 2.374 1.00 . A A . 1 ARG HB2 1 1
8 3440 1 1 1 ARG HB3 H 1.270 1.571 1.971 1.00 . A A . 1 ARG HB3 1 1
8 3441 1 1 1 ARG HD2 H 4.265 2.728 0.349 1.00 . A A . 1 ARG HD2 1 1
8 3442 1 1 1 ARG HD3 H 3.584 1.117 0.443 1.00 . A A . 1 ARG HD3 1 1
8 3443 1 1 1 ARG HE H 3.377 1.064 -1.908 1.00 . A A . 1 ARG HE 1 1
8 3444 1 1 1 ARG HG2 H 1.327 2.207 -0.268 1.00 . A A . 1 ARG HG2 1 1
8 3445 1 1 1 ARG HG3 H 2.091 3.747 0.072 1.00 . A A . 1 ARG HG3 1 1
8 3446 1 1 1 ARG HH11 H 4.215 4.339 -0.847 1.00 . A A . 1 ARG HH11 1 1
8 3447 1 1 1 ARG HH12 H 4.557 4.904 -2.449 1.00 . A A . 1 ARG HH12 1 1
8 3448 1 1 1 ARG HH21 H 4.322 3.399 -4.299 1.00 . A A . 1 ARG HH21 1 1
8 3449 1 1 1 ARG N N 1.470 4.139 3.627 1.00 . A A . 1 ARG N 1 1
8 3450 1 1 1 ARG NE N 3.590 1.952 -1.501 1.00 . A A . 1 ARG NE 1 1
8 3451 1 1 1 ARG NH1 N 4.275 4.170 -1.831 1.00 . A A . 1 ARG NH1 1 1
8 3452 1 1 1 ARG NH2 N 4.048 2.716 -3.622 1.00 . A A . 1 ARG NH2 1 1
8 3453 1 1 1 ARG O O -1.028 3.171 3.589 1.00 . A A . 1 ARG O 1 1
8 3454 1 1 2 ARG C C -2.657 1.351 0.290 1.00 . A A . 2 ARG C 1 1
8 3455 1 1 2 ARG CA C -2.474 2.466 1.321 1.00 . A A . 2 ARG CA 1 1
8 3456 1 1 2 ARG CB C -3.418 3.623 0.985 1.00 . A A . 2 ARG CB 1 1
8 3457 1 1 2 ARG CD C -2.998 5.628 2.456 1.00 . A A . 2 ARG CD 1 1
8 3458 1 1 2 ARG CG C -3.843 4.368 2.251 1.00 . A A . 2 ARG CG 1 1
8 3459 1 1 2 ARG CZ C -2.989 7.539 4.070 1.00 . A A . 2 ARG CZ 1 1
8 3460 1 1 2 ARG H H -0.646 2.955 0.448 1.00 . A A . 2 ARG H 1 1
8 3461 1 1 2 ARG HA H -2.665 2.103 2.331 1.00 . A A . 2 ARG HA 1 1
8 3462 1 1 2 ARG HB2 H -2.924 4.313 0.301 1.00 . A A . 2 ARG HB2 1 1
8 3463 1 1 2 ARG HB3 H -4.299 3.240 0.471 1.00 . A A . 2 ARG HB3 1 1
8 3464 1 1 2 ARG HD2 H -1.940 5.367 2.481 1.00 . A A . 2 ARG HD2 1 1
8 3465 1 1 2 ARG HD3 H -3.139 6.311 1.617 1.00 . A A . 2 ARG HD3 1 1
8 3466 1 1 2 ARG HE H -3.973 5.796 4.353 1.00 . A A . 2 ARG HE 1 1
8 3467 1 1 2 ARG HG2 H -4.896 4.640 2.182 1.00 . A A . 2 ARG HG2 1 1
8 3468 1 1 2 ARG HG3 H -3.740 3.713 3.116 1.00 . A A . 2 ARG HG3 1 1
8 3469 1 1 2 ARG HH11 H -1.892 7.875 2.379 1.00 . A A . 2 ARG HH11 1 1
8 3470 1 1 2 ARG HH12 H -1.906 9.180 3.518 1.00 . A A . 2 ARG HH12 1 1
8 3471 1 1 2 ARG HH21 H -3.147 8.948 5.555 1.00 . A A . 2 ARG HH21 1 1
8 3472 1 1 2 ARG N N -1.089 2.910 1.343 1.00 . A A . 2 ARG N 1 1
8 3473 1 1 2 ARG NE N -3.384 6.296 3.719 1.00 . A A . 2 ARG NE 1 1
8 3474 1 1 2 ARG NH1 N -2.194 8.260 3.252 1.00 . A A . 2 ARG NH1 1 1
8 3475 1 1 2 ARG NH2 N -3.393 8.038 5.222 1.00 . A A . 2 ARG NH2 1 1
8 3476 1 1 2 ARG O O -3.655 1.323 -0.429 1.00 . A A . 2 ARG O 1 1
8 3477 1 1 3 SER C C -1.901 -1.969 0.083 1.00 . A A . 3 SER C 1 1
8 3478 1 1 3 SER CA C -1.720 -0.656 -0.681 1.00 . A A . 3 SER CA 1 1
8 3479 1 1 3 SER CB C -0.452 -0.709 -1.534 1.00 . A A . 3 SER CB 1 1
8 3480 1 1 3 SER H H -0.870 0.488 0.839 1.00 . A A . 3 SER H 1 1
8 3481 1 1 3 SER HA H -2.581 -0.465 -1.322 1.00 . A A . 3 SER HA 1 1
8 3482 1 1 3 SER HB2 H -0.030 0.293 -1.619 1.00 . A A . 3 SER HB2 1 1
8 3483 1 1 3 SER HB3 H 0.295 -1.326 -1.035 1.00 . A A . 3 SER HB3 1 1
8 3484 1 1 3 SER HG H -1.457 -0.729 -3.264 1.00 . A A . 3 SER HG 1 1
8 3485 1 1 3 SER N N -1.679 0.459 0.251 1.00 . A A . 3 SER N 1 1
8 3486 1 1 3 SER O O -2.364 -2.960 -0.480 1.00 . A A . 3 SER O 1 1
8 3487 1 1 3 SER OG O -0.704 -1.229 -2.835 1.00 . A A . 3 SER OG 1 1
8 3488 1 1 4 ARG C C -3.007 -3.134 2.891 1.00 . A A . 4 ARG C 1 1
8 3489 1 1 4 ARG CA C -1.642 -3.111 2.200 1.00 . A A . 4 ARG CA 1 1
8 3490 1 1 4 ARG CB C -0.540 -3.135 3.261 1.00 . A A . 4 ARG CB 1 1
8 3491 1 1 4 ARG CD C 1.316 -4.720 3.894 1.00 . A A . 4 ARG CD 1 1
8 3492 1 1 4 ARG CG C 0.683 -3.908 2.763 1.00 . A A . 4 ARG CG 1 1
8 3493 1 1 4 ARG CZ C 2.397 -2.958 5.301 1.00 . A A . 4 ARG CZ 1 1
8 3494 1 1 4 ARG H H -1.152 -1.125 1.804 1.00 . A A . 4 ARG H 1 1
8 3495 1 1 4 ARG HA H -1.532 -3.955 1.520 1.00 . A A . 4 ARG HA 1 1
8 3496 1 1 4 ARG HB2 H -0.252 -2.115 3.515 1.00 . A A . 4 ARG HB2 1 1
8 3497 1 1 4 ARG HB3 H -0.920 -3.596 4.173 1.00 . A A . 4 ARG HB3 1 1
8 3498 1 1 4 ARG HD2 H 0.709 -5.600 4.105 1.00 . A A . 4 ARG HD2 1 1
8 3499 1 1 4 ARG HD3 H 2.301 -5.077 3.590 1.00 . A A . 4 ARG HD3 1 1
8 3500 1 1 4 ARG HE H 0.761 -4.018 5.838 1.00 . A A . 4 ARG HE 1 1
8 3501 1 1 4 ARG HG2 H 0.391 -4.574 1.950 1.00 . A A . 4 ARG HG2 1 1
8 3502 1 1 4 ARG HG3 H 1.416 -3.212 2.355 1.00 . A A . 4 ARG HG3 1 1
8 3503 1 1 4 ARG HH11 H 3.318 -3.264 3.503 1.00 . A A . 4 ARG HH11 1 1
8 3504 1 1 4 ARG HH12 H 4.042 -2.048 4.502 1.00 . A A . 4 ARG HH12 1 1
8 3505 1 1 4 ARG HH21 H 3.084 -1.566 6.646 1.00 . A A . 4 ARG HH21 1 1
8 3506 1 1 4 ARG N N -1.528 -1.935 1.353 1.00 . A A . 4 ARG N 1 1
8 3507 1 1 4 ARG NE N 1.436 -3.887 5.111 1.00 . A A . 4 ARG NE 1 1
8 3508 1 1 4 ARG NH1 N 3.333 -2.737 4.354 1.00 . A A . 4 ARG NH1 1 1
8 3509 1 1 4 ARG NH2 N 2.408 -2.270 6.427 1.00 . A A . 4 ARG NH2 1 1
8 3510 1 1 4 ARG O O -3.474 -4.191 3.314 1.00 . A A . 4 ARG O 1 1
8 3511 1 1 5 LYS C C -5.999 -1.867 2.546 1.00 . A A . 5 LYS C 1 1
8 3512 1 1 5 LYS CA C -4.909 -1.830 3.620 1.00 . A A . 5 LYS CA 1 1
8 3513 1 1 5 LYS CB C -4.956 -0.581 4.502 1.00 . A A . 5 LYS CB 1 1
8 3514 1 1 5 LYS CD C -4.958 -0.062 6.969 1.00 . A A . 5 LYS CD 1 1
8 3515 1 1 5 LYS CE C -4.561 -0.619 8.337 1.00 . A A . 5 LYS CE 1 1
8 3516 1 1 5 LYS CG C -4.264 -0.830 5.842 1.00 . A A . 5 LYS CG 1 1
8 3517 1 1 5 LYS H H -3.221 -1.102 2.641 1.00 . A A . 5 LYS H 1 1
8 3518 1 1 5 LYS HA H -5.040 -2.692 4.274 1.00 . A A . 5 LYS HA 1 1
8 3519 1 1 5 LYS HB2 H -4.474 0.251 3.988 1.00 . A A . 5 LYS HB2 1 1
8 3520 1 1 5 LYS HB3 H -5.993 -0.290 4.672 1.00 . A A . 5 LYS HB3 1 1
8 3521 1 1 5 LYS HD2 H -4.692 0.994 6.911 1.00 . A A . 5 LYS HD2 1 1
8 3522 1 1 5 LYS HD3 H -6.039 -0.126 6.846 1.00 . A A . 5 LYS HD3 1 1
8 3523 1 1 5 LYS HE2 H -3.505 -0.889 8.335 1.00 . A A . 5 LYS HE2 1 1
8 3524 1 1 5 LYS HE3 H -4.692 0.149 9.101 1.00 . A A . 5 LYS HE3 1 1
8 3525 1 1 5 LYS HG2 H -4.271 -1.896 6.067 1.00 . A A . 5 LYS HG2 1 1
8 3526 1 1 5 LYS HG3 H -3.219 -0.525 5.778 1.00 . A A . 5 LYS HG3 1 1
8 3527 1 1 5 LYS HZ1 H -5.440 -1.956 9.673 1.00 . A A . 5 LYS HZ1 1 1
8 3528 1 1 5 LYS HZ2 H -6.333 -1.716 8.332 1.00 . A A . 5 LYS HZ2 1 1
8 3529 1 1 5 LYS N N -3.608 -1.957 2.986 1.00 . A A . 5 LYS N 1 1
8 3530 1 1 5 LYS NZ N -5.381 -1.805 8.672 1.00 . A A . 5 LYS NZ 1 1
8 3531 1 1 5 LYS O O -7.104 -1.370 2.762 1.00 . A A . 5 LYS O 1 1
8 3532 1 1 6 ASN C C -7.108 -4.001 0.224 1.00 . A A . 6 ASN C 1 1
8 3533 1 1 6 ASN CA C -6.585 -2.566 0.306 1.00 . A A . 6 ASN CA 1 1
8 3534 1 1 6 ASN CB C -5.905 -2.234 -1.023 1.00 . A A . 6 ASN CB 1 1
8 3535 1 1 6 ASN CG C -6.182 -0.785 -1.433 1.00 . A A . 6 ASN CG 1 1
8 3536 1 1 6 ASN H H -4.750 -2.860 1.246 1.00 . A A . 6 ASN H 1 1
8 3537 1 1 6 ASN HA H -7.375 -1.847 0.527 1.00 . A A . 6 ASN HA 1 1
8 3538 1 1 6 ASN HB2 H -4.831 -2.392 -0.935 1.00 . A A . 6 ASN HB2 1 1
8 3539 1 1 6 ASN HB3 H -6.266 -2.910 -1.799 1.00 . A A . 6 ASN HB3 1 1
8 3540 1 1 6 ASN HD21 H -8.162 -1.201 -1.391 1.00 . A A . 6 ASN HD21 1 1
8 3541 1 1 6 ASN HD22 H -7.756 0.427 -1.824 1.00 . A A . 6 ASN HD22 1 1
8 3542 1 1 6 ASN N N -5.651 -2.459 1.414 1.00 . A A . 6 ASN N 1 1
8 3543 1 1 6 ASN ND2 N -7.473 -0.496 -1.559 1.00 . A A . 6 ASN ND2 1 1
8 3544 1 1 6 ASN O O -6.611 -4.803 -0.565 1.00 . A A . 6 ASN O 1 1
8 3545 1 1 6 ASN OD1 O -5.281 0.016 -1.621 1.00 . A A . 6 ASN OD1 1 1
8 3546 1 1 7 GLY C C -9.362 -5.882 2.433 1.00 . A A . 7 GLY C 1 1
8 3547 1 1 7 GLY CA C -8.700 -5.608 1.081 1.00 . A A . 7 GLY CA 1 1
8 3548 1 1 7 GLY H H -8.505 -3.626 1.689 1.00 . A A . 7 GLY H 1 1
8 3549 1 1 7 GLY HA2 H -9.442 -5.696 0.286 1.00 . A A . 7 GLY HA2 1 1
8 3550 1 1 7 GLY HA3 H -7.935 -6.360 0.887 1.00 . A A . 7 GLY HA3 1 1
8 3551 1 1 7 GLY N N -8.105 -4.284 1.050 1.00 . A A . 7 GLY N 1 1
8 3552 1 1 7 GLY O O -10.417 -6.508 2.497 1.00 . A A . 7 GLY O 1 1
8 3553 1 1 8 ILE C C -9.584 -4.219 5.424 1.00 . A A . 8 ILE C 1 1
8 3554 1 1 8 ILE CA C -9.222 -5.583 4.829 1.00 . A A . 8 ILE CA 1 1
8 3555 1 1 8 ILE CB C -8.226 -6.378 5.676 1.00 . A A . 8 ILE CB 1 1
8 3556 1 1 8 ILE CD1 C -8.987 -8.752 6.052 1.00 . A A . 8 ILE CD1 1 1
8 3557 1 1 8 ILE CG1 C -8.953 -7.333 6.623 1.00 . A A . 8 ILE CG1 1 1
8 3558 1 1 8 ILE CG2 C -7.273 -5.442 6.424 1.00 . A A . 8 ILE CG2 1 1
8 3559 1 1 8 ILE H H -7.852 -4.889 3.421 1.00 . A A . 8 ILE H 1 1
8 3560 1 1 8 ILE HA H -10.131 -6.180 4.756 1.00 . A A . 8 ILE HA 1 1
8 3561 1 1 8 ILE HB H -7.619 -6.987 5.006 1.00 . A A . 8 ILE HB 1 1
8 3562 1 1 8 ILE HD11 H -9.926 -9.233 6.328 1.00 . A A . 8 ILE HD11 1 1
8 3563 1 1 8 ILE HD12 H -8.908 -8.707 4.965 1.00 . A A . 8 ILE HD12 1 1
8 3564 1 1 8 ILE HD13 H -8.153 -9.327 6.453 1.00 . A A . 8 ILE HD13 1 1
8 3565 1 1 8 ILE HG12 H -8.453 -7.340 7.592 1.00 . A A . 8 ILE HG12 1 1
8 3566 1 1 8 ILE HG13 H -9.970 -6.981 6.792 1.00 . A A . 8 ILE HG13 1 1
8 3567 1 1 8 ILE HG21 H -6.357 -5.979 6.668 1.00 . A A . 8 ILE HG21 1 1
8 3568 1 1 8 ILE HG22 H -7.035 -4.586 5.793 1.00 . A A . 8 ILE HG22 1 1
8 3569 1 1 8 ILE HG23 H -7.748 -5.097 7.342 1.00 . A A . 8 ILE HG23 1 1
8 3570 1 1 8 ILE N N -8.711 -5.398 3.482 1.00 . A A . 8 ILE N 1 1
8 3571 1 1 8 ILE O O -10.560 -4.100 6.162 1.00 . A A . 8 ILE O 1 1
8 3572 1 1 9 GLY C C -10.269 -1.276 4.962 1.00 . A A . 9 GLY C 1 1
8 3573 1 1 9 GLY CA C -9.000 -1.877 5.570 1.00 . A A . 9 GLY CA 1 1
8 3574 1 1 9 GLY H H -7.986 -3.332 4.478 1.00 . A A . 9 GLY H 1 1
8 3575 1 1 9 GLY HA2 H -9.084 -1.890 6.656 1.00 . A A . 9 GLY HA2 1 1
8 3576 1 1 9 GLY HA3 H -8.143 -1.250 5.324 1.00 . A A . 9 GLY HA3 1 1
8 3577 1 1 9 GLY N N -8.777 -3.226 5.079 1.00 . A A . 9 GLY N 1 1
8 3578 1 1 9 GLY O O -10.912 -0.424 5.575 1.00 . A A . 9 GLY O 1 1
8 3579 1 1 10 TYR C C -13.051 -1.770 3.738 1.00 . A A . 10 TYR C 1 1
8 3580 1 1 10 TYR CA C -11.773 -1.261 3.068 1.00 . A A . 10 TYR CA 1 1
8 3581 1 1 10 TYR CB C -11.691 -1.835 1.652 1.00 . A A . 10 TYR CB 1 1
8 3582 1 1 10 TYR CD1 C -13.880 -3.072 1.472 1.00 . A A . 10 TYR CD1 1 1
8 3583 1 1 10 TYR CD2 C -11.853 -4.320 1.253 1.00 . A A . 10 TYR CD2 1 1
8 3584 1 1 10 TYR CE1 C -14.643 -4.278 1.284 1.00 . A A . 10 TYR CE1 1 1
8 3585 1 1 10 TYR CE2 C -12.617 -5.526 1.065 1.00 . A A . 10 TYR CE2 1 1
8 3586 1 1 10 TYR CG C -12.501 -3.117 1.453 1.00 . A A . 10 TYR CG 1 1
8 3587 1 1 10 TYR CZ C -13.974 -5.446 1.090 1.00 . A A . 10 TYR CZ 1 1
8 3588 1 1 10 TYR H H -10.065 -2.435 3.274 1.00 . A A . 10 TYR H 1 1
8 3589 1 1 10 TYR HA H -11.763 -0.171 3.102 1.00 . A A . 10 TYR HA 1 1
8 3590 1 1 10 TYR HB2 H -12.040 -1.083 0.945 1.00 . A A . 10 TYR HB2 1 1
8 3591 1 1 10 TYR HB3 H -10.646 -2.037 1.414 1.00 . A A . 10 TYR HB3 1 1
8 3592 1 1 10 TYR HD1 H -14.391 -2.122 1.629 1.00 . A A . 10 TYR HD1 1 1
8 3593 1 1 10 TYR HD2 H -10.763 -4.355 1.238 1.00 . A A . 10 TYR HD2 1 1
8 3594 1 1 10 TYR HE1 H -15.733 -4.256 1.297 1.00 . A A . 10 TYR HE1 1 1
8 3595 1 1 10 TYR HE2 H -12.117 -6.482 0.907 1.00 . A A . 10 TYR HE2 1 1
8 3596 1 1 10 TYR HH H -14.272 -7.150 0.204 1.00 . A A . 10 TYR HH 1 1
8 3597 1 1 10 TYR N N -10.593 -1.742 3.765 1.00 . A A . 10 TYR N 1 1
8 3598 1 1 10 TYR O O -14.076 -1.088 3.727 1.00 . A A . 10 TYR O 1 1
8 3599 1 1 10 TYR OH O -14.694 -6.585 0.912 1.00 . A A . 10 TYR OH 1 1
8 3600 1 1 11 ALA C C -14.525 -2.672 6.137 1.00 . A A . 11 ALA C 1 1
8 3601 1 1 11 ALA CA C -14.084 -3.570 4.979 1.00 . A A . 11 ALA CA 1 1
8 3602 1 1 11 ALA CB C -13.707 -4.978 5.445 1.00 . A A . 11 ALA CB 1 1
8 3603 1 1 11 ALA H H -12.112 -3.510 4.311 1.00 . A A . 11 ALA H 1 1
8 3604 1 1 11 ALA HA H -14.897 -3.644 4.257 1.00 . A A . 11 ALA HA 1 1
8 3605 1 1 11 ALA HB1 H -13.007 -5.420 4.736 1.00 . A A . 11 ALA HB1 1 1
8 3606 1 1 11 ALA HB2 H -13.242 -4.924 6.428 1.00 . A A . 11 ALA HB2 1 1
8 3607 1 1 11 ALA HB3 H -14.605 -5.595 5.501 1.00 . A A . 11 ALA HB3 1 1
8 3608 1 1 11 ALA N N -12.949 -2.962 4.305 1.00 . A A . 11 ALA N 1 1
8 3609 1 1 11 ALA O O -15.714 -2.397 6.295 1.00 . A A . 11 ALA O 1 1
8 3610 1 1 12 ILE C C -14.149 0.029 7.555 1.00 . A A . 12 ILE C 1 1
8 3611 1 1 12 ILE CA C -13.816 -1.378 8.054 1.00 . A A . 12 ILE CA 1 1
8 3612 1 1 12 ILE CB C -12.654 -1.420 9.047 1.00 . A A . 12 ILE CB 1 1
8 3613 1 1 12 ILE CD1 C -13.619 0.182 10.740 1.00 . A A . 12 ILE CD1 1 1
8 3614 1 1 12 ILE CG1 C -13.154 -1.253 10.484 1.00 . A A . 12 ILE CG1 1 1
8 3615 1 1 12 ILE CG2 C -11.588 -0.382 8.687 1.00 . A A . 12 ILE CG2 1 1
8 3616 1 1 12 ILE H H -12.580 -2.468 6.779 1.00 . A A . 12 ILE H 1 1
8 3617 1 1 12 ILE HA H -14.692 -1.780 8.565 1.00 . A A . 12 ILE HA 1 1
8 3618 1 1 12 ILE HB H -12.184 -2.401 8.982 1.00 . A A . 12 ILE HB 1 1
8 3619 1 1 12 ILE HD11 H -12.923 0.673 11.419 1.00 . A A . 12 ILE HD11 1 1
8 3620 1 1 12 ILE HD12 H -13.652 0.727 9.796 1.00 . A A . 12 ILE HD12 1 1
8 3621 1 1 12 ILE HD13 H -14.614 0.167 11.185 1.00 . A A . 12 ILE HD13 1 1
8 3622 1 1 12 ILE HG12 H -13.977 -1.944 10.668 1.00 . A A . 12 ILE HG12 1 1
8 3623 1 1 12 ILE HG13 H -12.358 -1.512 11.182 1.00 . A A . 12 ILE HG13 1 1
8 3624 1 1 12 ILE HG21 H -11.110 -0.664 7.750 1.00 . A A . 12 ILE HG21 1 1
8 3625 1 1 12 ILE HG22 H -12.056 0.596 8.577 1.00 . A A . 12 ILE HG22 1 1
8 3626 1 1 12 ILE HG23 H -10.840 -0.341 9.479 1.00 . A A . 12 ILE HG23 1 1
8 3627 1 1 12 ILE N N -13.545 -2.240 6.915 1.00 . A A . 12 ILE N 1 1
8 3628 1 1 12 ILE O O -15.081 0.663 8.048 1.00 . A A . 12 ILE O 1 1
8 3629 1 1 13 GLY C C -14.958 1.915 5.375 1.00 . A A . 13 GLY C 1 1
8 3630 1 1 13 GLY CA C -13.570 1.798 6.009 1.00 . A A . 13 GLY CA 1 1
8 3631 1 1 13 GLY H H -12.615 -0.046 6.185 1.00 . A A . 13 GLY H 1 1
8 3632 1 1 13 GLY HA2 H -13.455 2.554 6.785 1.00 . A A . 13 GLY HA2 1 1
8 3633 1 1 13 GLY HA3 H -12.804 1.992 5.258 1.00 . A A . 13 GLY HA3 1 1
8 3634 1 1 13 GLY N N -13.370 0.476 6.581 1.00 . A A . 13 GLY N 1 1
8 3635 1 1 13 GLY O O -15.518 3.008 5.299 1.00 . A A . 13 GLY O 1 1
8 3636 1 1 14 TYR C C -17.881 1.072 5.320 1.00 . A A . 14 TYR C 1 1
8 3637 1 1 14 TYR CA C -16.781 0.738 4.309 1.00 . A A . 14 TYR CA 1 1
8 3638 1 1 14 TYR CB C -16.974 -0.698 3.820 1.00 . A A . 14 TYR CB 1 1
8 3639 1 1 14 TYR CD1 C -19.238 -0.530 2.722 1.00 . A A . 14 TYR CD1 1 1
8 3640 1 1 14 TYR CD2 C -18.962 -2.083 4.518 1.00 . A A . 14 TYR CD2 1 1
8 3641 1 1 14 TYR CE1 C -20.616 -0.925 2.592 1.00 . A A . 14 TYR CE1 1 1
8 3642 1 1 14 TYR CE2 C -20.340 -2.479 4.388 1.00 . A A . 14 TYR CE2 1 1
8 3643 1 1 14 TYR CG C -18.439 -1.117 3.681 1.00 . A A . 14 TYR CG 1 1
8 3644 1 1 14 TYR CZ C -21.100 -1.879 3.432 1.00 . A A . 14 TYR CZ 1 1
8 3645 1 1 14 TYR H H -15.008 -0.108 5.001 1.00 . A A . 14 TYR H 1 1
8 3646 1 1 14 TYR HA H -16.795 1.481 3.511 1.00 . A A . 14 TYR HA 1 1
8 3647 1 1 14 TYR HB2 H -16.482 -0.810 2.853 1.00 . A A . 14 TYR HB2 1 1
8 3648 1 1 14 TYR HB3 H -16.476 -1.376 4.512 1.00 . A A . 14 TYR HB3 1 1
8 3649 1 1 14 TYR HD1 H -18.825 0.233 2.062 1.00 . A A . 14 TYR HD1 1 1
8 3650 1 1 14 TYR HD2 H -18.330 -2.547 5.276 1.00 . A A . 14 TYR HD2 1 1
8 3651 1 1 14 TYR HE1 H -21.258 -0.469 1.838 1.00 . A A . 14 TYR HE1 1 1
8 3652 1 1 14 TYR HE2 H -20.766 -3.240 5.041 1.00 . A A . 14 TYR HE2 1 1
8 3653 1 1 14 TYR HH H -23.000 -1.485 3.540 1.00 . A A . 14 TYR HH 1 1
8 3654 1 1 14 TYR N N -15.471 0.776 4.935 1.00 . A A . 14 TYR N 1 1
8 3655 1 1 14 TYR O O -18.737 1.916 5.057 1.00 . A A . 14 TYR O 1 1
8 3656 1 1 14 TYR OH O -22.402 -2.253 3.309 1.00 . A A . 14 TYR OH 1 1
8 3657 1 1 15 ALA C C -18.566 1.972 8.150 1.00 . A A . 15 ALA C 1 1
8 3658 1 1 15 ALA CA C -18.803 0.605 7.506 1.00 . A A . 15 ALA CA 1 1
8 3659 1 1 15 ALA CB C -18.722 -0.539 8.520 1.00 . A A . 15 ALA CB 1 1
8 3660 1 1 15 ALA H H -17.124 -0.294 6.662 1.00 . A A . 15 ALA H 1 1
8 3661 1 1 15 ALA HA H -19.791 0.596 7.045 1.00 . A A . 15 ALA HA 1 1
8 3662 1 1 15 ALA HB1 H -18.087 -1.331 8.123 1.00 . A A . 15 ALA HB1 1 1
8 3663 1 1 15 ALA HB2 H -18.299 -0.166 9.453 1.00 . A A . 15 ALA HB2 1 1
8 3664 1 1 15 ALA HB3 H -19.721 -0.932 8.705 1.00 . A A . 15 ALA HB3 1 1
8 3665 1 1 15 ALA N N -17.823 0.391 6.455 1.00 . A A . 15 ALA N 1 1
8 3666 1 1 15 ALA O O -19.491 2.774 8.271 1.00 . A A . 15 ALA O 1 1
8 3667 1 1 16 PHE C C -17.312 4.641 8.277 1.00 . A A . 16 PHE C 1 1
8 3668 1 1 16 PHE CA C -16.950 3.454 9.172 1.00 . A A . 16 PHE CA 1 1
8 3669 1 1 16 PHE CB C -15.434 3.423 9.372 1.00 . A A . 16 PHE CB 1 1
8 3670 1 1 16 PHE CD1 C -15.491 5.300 11.031 1.00 . A A . 16 PHE CD1 1 1
8 3671 1 1 16 PHE CD2 C -14.016 3.507 11.434 1.00 . A A . 16 PHE CD2 1 1
8 3672 1 1 16 PHE CE1 C -15.053 5.929 12.226 1.00 . A A . 16 PHE CE1 1 1
8 3673 1 1 16 PHE CE2 C -13.579 4.136 12.629 1.00 . A A . 16 PHE CE2 1 1
8 3674 1 1 16 PHE CG C -14.962 4.102 10.660 1.00 . A A . 16 PHE CG 1 1
8 3675 1 1 16 PHE CZ C -14.106 5.334 13.001 1.00 . A A . 16 PHE CZ 1 1
8 3676 1 1 16 PHE H H -16.575 1.539 8.442 1.00 . A A . 16 PHE H 1 1
8 3677 1 1 16 PHE HA H -17.506 3.525 10.108 1.00 . A A . 16 PHE HA 1 1
8 3678 1 1 16 PHE HB2 H -15.099 2.387 9.376 1.00 . A A . 16 PHE HB2 1 1
8 3679 1 1 16 PHE HB3 H -14.957 3.910 8.522 1.00 . A A . 16 PHE HB3 1 1
8 3680 1 1 16 PHE HD1 H -16.249 5.776 10.410 1.00 . A A . 16 PHE HD1 1 1
8 3681 1 1 16 PHE HD2 H -13.594 2.548 11.138 1.00 . A A . 16 PHE HD2 1 1
8 3682 1 1 16 PHE HE1 H -15.476 6.888 12.523 1.00 . A A . 16 PHE HE1 1 1
8 3683 1 1 16 PHE HE2 H -12.820 3.660 13.250 1.00 . A A . 16 PHE HE2 1 1
8 3684 1 1 16 PHE HZ H -13.771 5.817 13.918 1.00 . A A . 16 PHE HZ 1 1
8 3685 1 1 16 PHE N N -17.321 2.197 8.544 1.00 . A A . 16 PHE N 1 1
8 3686 1 1 16 PHE O O -18.020 5.552 8.704 1.00 . A A . 16 PHE O 1 1
8 3687 1 1 17 GLY C C -18.558 5.727 5.749 1.00 . A A . 17 GLY C 1 1
8 3688 1 1 17 GLY CA C -17.069 5.653 6.094 1.00 . A A . 17 GLY CA 1 1
8 3689 1 1 17 GLY H H -16.234 3.848 6.714 1.00 . A A . 17 GLY H 1 1
8 3690 1 1 17 GLY HA2 H -16.740 6.608 6.503 1.00 . A A . 17 GLY HA2 1 1
8 3691 1 1 17 GLY HA3 H -16.491 5.479 5.187 1.00 . A A . 17 GLY HA3 1 1
8 3692 1 1 17 GLY N N -16.808 4.593 7.053 1.00 . A A . 17 GLY N 1 1
8 3693 1 1 17 GLY O O -19.052 6.773 5.333 1.00 . A A . 17 GLY O 1 1
8 3694 1 1 18 ALA C C -21.430 5.284 6.726 1.00 . A A . 18 ALA C 1 1
8 3695 1 1 18 ALA CA C -20.655 4.524 5.647 1.00 . A A . 18 ALA CA 1 1
8 3696 1 1 18 ALA CB C -21.077 3.057 5.550 1.00 . A A . 18 ALA CB 1 1
8 3697 1 1 18 ALA H H -18.823 3.753 6.272 1.00 . A A . 18 ALA H 1 1
8 3698 1 1 18 ALA HA H -20.825 5.004 4.683 1.00 . A A . 18 ALA HA 1 1
8 3699 1 1 18 ALA HB1 H -22.163 2.985 5.632 1.00 . A A . 18 ALA HB1 1 1
8 3700 1 1 18 ALA HB2 H -20.758 2.650 4.591 1.00 . A A . 18 ALA HB2 1 1
8 3701 1 1 18 ALA HB3 H -20.614 2.490 6.358 1.00 . A A . 18 ALA HB3 1 1
8 3702 1 1 18 ALA N N -19.232 4.601 5.934 1.00 . A A . 18 ALA N 1 1
8 3703 1 1 18 ALA O O -22.341 6.049 6.418 1.00 . A A . 18 ALA O 1 1
8 3704 1 1 19 VAL C C -21.254 7.166 9.144 1.00 . A A . 19 VAL C 1 1
8 3705 1 1 19 VAL CA C -21.684 5.699 9.096 1.00 . A A . 19 VAL CA 1 1
8 3706 1 1 19 VAL CB C -21.373 4.941 10.387 1.00 . A A . 19 VAL CB 1 1
8 3707 1 1 19 VAL CG1 C -21.938 3.520 10.341 1.00 . A A . 19 VAL CG1 1 1
8 3708 1 1 19 VAL CG2 C -19.868 4.924 10.664 1.00 . A A . 19 VAL CG2 1 1
8 3709 1 1 19 VAL H H -20.295 4.422 8.211 1.00 . A A . 19 VAL H 1 1
8 3710 1 1 19 VAL HA H -22.760 5.653 8.928 1.00 . A A . 19 VAL HA 1 1
8 3711 1 1 19 VAL HB H -21.858 5.467 11.210 1.00 . A A . 19 VAL HB 1 1
8 3712 1 1 19 VAL HG11 H -22.873 3.520 9.778 1.00 . A A . 19 VAL HG11 1 1
8 3713 1 1 19 VAL HG12 H -21.220 2.860 9.853 1.00 . A A . 19 VAL HG12 1 1
8 3714 1 1 19 VAL HG13 H -22.125 3.169 11.355 1.00 . A A . 19 VAL HG13 1 1
8 3715 1 1 19 VAL HG21 H -19.694 4.649 11.704 1.00 . A A . 19 VAL HG21 1 1
8 3716 1 1 19 VAL HG22 H -19.387 4.196 10.011 1.00 . A A . 19 VAL HG22 1 1
8 3717 1 1 19 VAL HG23 H -19.453 5.913 10.476 1.00 . A A . 19 VAL HG23 1 1
8 3718 1 1 19 VAL N N -21.038 5.046 7.969 1.00 . A A . 19 VAL N 1 1
8 3719 1 1 19 VAL O O -22.037 8.033 9.529 1.00 . A A . 19 VAL O 1 1
8 3720 1 1 20 GLU C C -20.151 9.590 7.664 1.00 . A A . 20 GLU C 1 1
8 3721 1 1 20 GLU CA C -19.468 8.747 8.741 1.00 . A A . 20 GLU CA 1 1
8 3722 1 1 20 GLU CB C -17.951 8.726 8.541 1.00 . A A . 20 GLU CB 1 1
8 3723 1 1 20 GLU CD C -16.846 9.026 10.788 1.00 . A A . 20 GLU CD 1 1
8 3724 1 1 20 GLU CG C -17.254 8.022 9.708 1.00 . A A . 20 GLU CG 1 1
8 3725 1 1 20 GLU H H -19.381 6.688 8.436 1.00 . A A . 20 GLU H 1 1
8 3726 1 1 20 GLU HA H -19.693 9.154 9.728 1.00 . A A . 20 GLU HA 1 1
8 3727 1 1 20 GLU HB2 H -17.712 8.216 7.609 1.00 . A A . 20 GLU HB2 1 1
8 3728 1 1 20 GLU HB3 H -17.578 9.746 8.451 1.00 . A A . 20 GLU HB3 1 1
8 3729 1 1 20 GLU HE2 H -15.066 9.445 10.335 1.00 . A A . 20 GLU HE2 1 1
8 3730 1 1 20 GLU HG2 H -17.919 7.273 10.136 1.00 . A A . 20 GLU HG2 1 1
8 3731 1 1 20 GLU HG3 H -16.372 7.496 9.343 1.00 . A A . 20 GLU HG3 1 1
8 3732 1 1 20 GLU N N -20.011 7.399 8.748 1.00 . A A . 20 GLU N 1 1
8 3733 1 1 20 GLU O O -20.311 10.799 7.824 1.00 . A A . 20 GLU O 1 1
8 3734 1 1 20 GLU OE1 O -17.361 8.969 11.914 1.00 . A A . 20 GLU OE1 1 1
8 3735 1 1 20 GLU OE2 O -15.958 9.888 10.424 1.00 . A A . 20 GLU OE2 1 1
8 3736 1 1 21 ARG C C -22.422 10.363 5.989 1.00 . A A . 21 ARG C 1 1
8 3737 1 1 21 ARG CA C -21.201 9.590 5.484 1.00 . A A . 21 ARG CA 1 1
8 3738 1 1 21 ARG CB C -21.645 8.589 4.417 1.00 . A A . 21 ARG CB 1 1
8 3739 1 1 21 ARG CD C -20.935 7.651 2.185 1.00 . A A . 21 ARG CD 1 1
8 3740 1 1 21 ARG CG C -20.991 8.900 3.068 1.00 . A A . 21 ARG CG 1 1
8 3741 1 1 21 ARG CZ C -22.641 6.127 1.175 1.00 . A A . 21 ARG CZ 1 1
8 3742 1 1 21 ARG H H -20.404 7.935 6.466 1.00 . A A . 21 ARG H 1 1
8 3743 1 1 21 ARG HA H -20.449 10.268 5.079 1.00 . A A . 21 ARG HA 1 1
8 3744 1 1 21 ARG HB2 H -21.380 7.579 4.728 1.00 . A A . 21 ARG HB2 1 1
8 3745 1 1 21 ARG HB3 H -22.730 8.618 4.314 1.00 . A A . 21 ARG HB3 1 1
8 3746 1 1 21 ARG HD2 H -20.602 7.919 1.183 1.00 . A A . 21 ARG HD2 1 1
8 3747 1 1 21 ARG HD3 H -20.207 6.946 2.586 1.00 . A A . 21 ARG HD3 1 1
8 3748 1 1 21 ARG HE H -22.939 7.259 2.824 1.00 . A A . 21 ARG HE 1 1
8 3749 1 1 21 ARG HG2 H -21.554 9.684 2.560 1.00 . A A . 21 ARG HG2 1 1
8 3750 1 1 21 ARG HG3 H -19.984 9.282 3.227 1.00 . A A . 21 ARG HG3 1 1
8 3751 1 1 21 ARG HH11 H -20.856 6.148 0.181 1.00 . A A . 21 ARG HH11 1 1
8 3752 1 1 21 ARG HH12 H -22.060 5.102 -0.494 1.00 . A A . 21 ARG HH12 1 1
8 3753 1 1 21 ARG HH21 H -24.212 4.960 0.552 1.00 . A A . 21 ARG HH21 1 1
8 3754 1 1 21 ARG N N -20.537 8.918 6.589 1.00 . A A . 21 ARG N 1 1
8 3755 1 1 21 ARG NE N -22.270 7.016 2.122 1.00 . A A . 21 ARG NE 1 1
8 3756 1 1 21 ARG NH1 N -21.778 5.761 0.203 1.00 . A A . 21 ARG NH1 1 1
8 3757 1 1 21 ARG NH2 N -23.860 5.622 1.214 1.00 . A A . 21 ARG NH2 1 1
8 3758 1 1 21 ARG O O -22.731 11.441 5.485 1.00 . A A . 21 ARG O 1 1
8 3759 1 1 22 ALA C C -23.844 11.624 8.373 1.00 . A A . 22 ALA C 1 1
8 3760 1 1 22 ALA CA C -24.263 10.399 7.556 1.00 . A A . 22 ALA CA 1 1
8 3761 1 1 22 ALA CB C -25.020 9.369 8.397 1.00 . A A . 22 ALA CB 1 1
8 3762 1 1 22 ALA H H -22.826 8.903 7.383 1.00 . A A . 22 ALA H 1 1
8 3763 1 1 22 ALA HA H -24.905 10.722 6.736 1.00 . A A . 22 ALA HA 1 1
8 3764 1 1 22 ALA HB1 H -24.909 9.611 9.454 1.00 . A A . 22 ALA HB1 1 1
8 3765 1 1 22 ALA HB2 H -26.077 9.388 8.130 1.00 . A A . 22 ALA HB2 1 1
8 3766 1 1 22 ALA HB3 H -24.614 8.376 8.207 1.00 . A A . 22 ALA HB3 1 1
8 3767 1 1 22 ALA N N -23.084 9.780 6.978 1.00 . A A . 22 ALA N 1 1
8 3768 1 1 22 ALA O O -24.616 12.569 8.523 1.00 . A A . 22 ALA O 1 1
8 3769 1 1 23 VAL C C -21.639 13.789 8.748 1.00 . A A . 23 VAL C 1 1
8 3770 1 1 23 VAL CA C -22.089 12.659 9.675 1.00 . A A . 23 VAL CA 1 1
8 3771 1 1 23 VAL CB C -20.966 12.147 10.581 1.00 . A A . 23 VAL CB 1 1
8 3772 1 1 23 VAL CG1 C -20.042 13.290 11.006 1.00 . A A . 23 VAL CG1 1 1
8 3773 1 1 23 VAL CG2 C -21.537 11.421 11.802 1.00 . A A . 23 VAL CG2 1 1
8 3774 1 1 23 VAL H H -21.998 10.794 8.751 1.00 . A A . 23 VAL H 1 1
8 3775 1 1 23 VAL HA H -22.894 13.026 10.310 1.00 . A A . 23 VAL HA 1 1
8 3776 1 1 23 VAL HB H -20.375 11.432 10.011 1.00 . A A . 23 VAL HB 1 1
8 3777 1 1 23 VAL HG11 H -20.634 14.183 11.201 1.00 . A A . 23 VAL HG11 1 1
8 3778 1 1 23 VAL HG12 H -19.506 13.005 11.912 1.00 . A A . 23 VAL HG12 1 1
8 3779 1 1 23 VAL HG13 H -19.327 13.493 10.209 1.00 . A A . 23 VAL HG13 1 1
8 3780 1 1 23 VAL HG21 H -22.625 11.431 11.755 1.00 . A A . 23 VAL HG21 1 1
8 3781 1 1 23 VAL HG22 H -21.183 10.389 11.807 1.00 . A A . 23 VAL HG22 1 1
8 3782 1 1 23 VAL HG23 H -21.207 11.923 12.711 1.00 . A A . 23 VAL HG23 1 1
8 3783 1 1 23 VAL N N -22.621 11.567 8.878 1.00 . A A . 23 VAL N 1 1
8 3784 1 1 23 VAL O O -21.792 14.964 9.076 1.00 . A A . 23 VAL O 1 1
8 3785 1 1 24 LEU C C -21.765 14.720 5.680 1.00 . A A . 24 LEU C 1 1
8 3786 1 1 24 LEU CA C -20.621 14.360 6.629 1.00 . A A . 24 LEU CA 1 1
8 3787 1 1 24 LEU CB C -19.373 13.834 5.917 1.00 . A A . 24 LEU CB 1 1
8 3788 1 1 24 LEU CD1 C -17.024 12.919 6.014 1.00 . A A . 24 LEU CD1 1 1
8 3789 1 1 24 LEU CD2 C -17.990 14.167 8.000 1.00 . A A . 24 LEU CD2 1 1
8 3790 1 1 24 LEU CG C -18.285 13.243 6.817 1.00 . A A . 24 LEU CG 1 1
8 3791 1 1 24 LEU H H -20.972 12.436 7.347 1.00 . A A . 24 LEU H 1 1
8 3792 1 1 24 LEU HA H -20.326 15.258 7.173 1.00 . A A . 24 LEU HA 1 1
8 3793 1 1 24 LEU HB2 H -19.681 13.070 5.204 1.00 . A A . 24 LEU HB2 1 1
8 3794 1 1 24 LEU HB3 H -18.936 14.650 5.341 1.00 . A A . 24 LEU HB3 1 1
8 3795 1 1 24 LEU HD11 H -16.155 13.347 6.513 1.00 . A A . 24 LEU HD11 1 1
8 3796 1 1 24 LEU HD12 H -16.907 11.838 5.942 1.00 . A A . 24 LEU HD12 1 1
8 3797 1 1 24 LEU HD13 H -17.113 13.342 5.013 1.00 . A A . 24 LEU HD13 1 1
8 3798 1 1 24 LEU HD21 H -18.926 14.447 8.485 1.00 . A A . 24 LEU HD21 1 1
8 3799 1 1 24 LEU HD22 H -17.351 13.650 8.715 1.00 . A A . 24 LEU HD22 1 1
8 3800 1 1 24 LEU HD23 H -17.484 15.064 7.642 1.00 . A A . 24 LEU HD23 1 1
8 3801 1 1 24 LEU HG H -18.656 12.303 7.228 1.00 . A A . 24 LEU HG 1 1
8 3802 1 1 24 LEU N N -21.093 13.395 7.607 1.00 . A A . 24 LEU N 1 1
8 3803 1 1 24 LEU O O -21.539 15.314 4.627 1.00 . A A . 24 LEU O 1 1
8 3804 1 1 25 GLY C C -24.205 16.096 4.882 1.00 . A A . 25 GLY C 1 1
8 3805 1 1 25 GLY CA C -24.149 14.621 5.285 1.00 . A A . 25 GLY CA 1 1
8 3806 1 1 25 GLY H H -23.144 13.862 6.944 1.00 . A A . 25 GLY H 1 1
8 3807 1 1 25 GLY HA2 H -24.141 13.996 4.392 1.00 . A A . 25 GLY HA2 1 1
8 3808 1 1 25 GLY HA3 H -25.045 14.360 5.849 1.00 . A A . 25 GLY HA3 1 1
8 3809 1 1 25 GLY N N -22.968 14.345 6.086 1.00 . A A . 25 GLY N 1 1
8 3810 1 1 25 GLY O O -24.660 16.427 3.788 1.00 . A A . 25 GLY O 1 1
8 3811 1 1 26 GLY C C -23.933 19.156 6.837 1.00 . A A . 26 GLY C 1 1
8 3812 1 1 26 GLY CA C -23.726 18.373 5.539 1.00 . A A . 26 GLY CA 1 1
8 3813 1 1 26 GLY H H -23.367 16.664 6.673 1.00 . A A . 26 GLY H 1 1
8 3814 1 1 26 GLY HA2 H -22.779 18.661 5.083 1.00 . A A . 26 GLY HA2 1 1
8 3815 1 1 26 GLY HA3 H -24.512 18.628 4.827 1.00 . A A . 26 GLY HA3 1 1
8 3816 1 1 26 GLY N N -23.736 16.942 5.787 1.00 . A A . 26 GLY N 1 1
8 3817 1 1 26 GLY O O -25.040 19.198 7.372 1.00 . A A . 26 GLY O 1 1
8 3818 1 1 27 SER C C -21.649 21.412 8.645 1.00 . A A . 27 SER C 1 1
8 3819 1 1 27 SER CA C -22.898 20.536 8.532 1.00 . A A . 27 SER CA 1 1
8 3820 1 1 27 SER CB C -23.022 19.629 9.758 1.00 . A A . 27 SER CB 1 1
8 3821 1 1 27 SER H H -21.952 19.719 6.866 1.00 . A A . 27 SER H 1 1
8 3822 1 1 27 SER HA H -23.792 21.154 8.447 1.00 . A A . 27 SER HA 1 1
8 3823 1 1 27 SER HB2 H -22.650 20.153 10.637 1.00 . A A . 27 SER HB2 1 1
8 3824 1 1 27 SER HB3 H -24.073 19.407 9.940 1.00 . A A . 27 SER HB3 1 1
8 3825 1 1 27 SER HG H -22.937 17.658 9.420 1.00 . A A . 27 SER HG 1 1
8 3826 1 1 27 SER N N -22.849 19.757 7.307 1.00 . A A . 27 SER N 1 1
8 3827 1 1 27 SER O O -20.545 20.970 8.329 1.00 . A A . 27 SER O 1 1
8 3828 1 1 27 SER OG O -22.302 18.410 9.594 1.00 . A A . 27 SER OG 1 1
8 3829 1 1 28 ARG C C -21.056 24.538 10.414 1.00 . A A . 28 ARG C 1 1
8 3830 1 1 28 ARG CA C -20.769 23.581 9.256 1.00 . A A . 28 ARG CA 1 1
8 3831 1 1 28 ARG CB C -20.550 24.392 7.976 1.00 . A A . 28 ARG CB 1 1
8 3832 1 1 28 ARG CD C -21.235 26.782 8.396 1.00 . A A . 28 ARG CD 1 1
8 3833 1 1 28 ARG CG C -21.652 25.438 7.795 1.00 . A A . 28 ARG CG 1 1
8 3834 1 1 28 ARG CZ C -22.424 28.918 8.925 1.00 . A A . 28 ARG CZ 1 1
8 3835 1 1 28 ARG H H -22.765 22.991 9.351 1.00 . A A . 28 ARG H 1 1
8 3836 1 1 28 ARG HA H -19.897 22.962 9.464 1.00 . A A . 28 ARG HA 1 1
8 3837 1 1 28 ARG HB2 H -19.579 24.884 8.015 1.00 . A A . 28 ARG HB2 1 1
8 3838 1 1 28 ARG HB3 H -20.535 23.722 7.116 1.00 . A A . 28 ARG HB3 1 1
8 3839 1 1 28 ARG HD2 H -20.638 26.619 9.294 1.00 . A A . 28 ARG HD2 1 1
8 3840 1 1 28 ARG HD3 H -20.607 27.327 7.691 1.00 . A A . 28 ARG HD3 1 1
8 3841 1 1 28 ARG HE H -23.309 27.104 8.809 1.00 . A A . 28 ARG HE 1 1
8 3842 1 1 28 ARG HG2 H -21.870 25.563 6.734 1.00 . A A . 28 ARG HG2 1 1
8 3843 1 1 28 ARG HG3 H -22.569 25.092 8.270 1.00 . A A . 28 ARG HG3 1 1
8 3844 1 1 28 ARG HH11 H -20.418 29.143 8.606 1.00 . A A . 28 ARG HH11 1 1
8 3845 1 1 28 ARG HH12 H -21.272 30.604 8.974 1.00 . A A . 28 ARG HH12 1 1
8 3846 1 1 28 ARG HH21 H -23.633 30.516 9.376 1.00 . A A . 28 ARG HH21 1 1
8 3847 1 1 28 ARG N N -21.864 22.639 9.097 1.00 . A A . 28 ARG N 1 1
8 3848 1 1 28 ARG NE N -22.435 27.583 8.727 1.00 . A A . 28 ARG NE 1 1
8 3849 1 1 28 ARG NH1 N -21.271 29.615 8.827 1.00 . A A . 28 ARG NH1 1 1
8 3850 1 1 28 ARG NH2 N -23.555 29.532 9.215 1.00 . A A . 28 ARG NH2 1 1
8 3851 1 1 28 ARG O O -22.120 25.153 10.468 1.00 . A A . 28 ARG O 1 1
8 3852 1 1 29 ASP C C -18.834 25.936 12.942 1.00 . A A . 29 ASP C 1 1
8 3853 1 1 29 ASP CA C -20.223 25.506 12.468 1.00 . A A . 29 ASP CA 1 1
8 3854 1 1 29 ASP CB C -20.916 24.784 13.626 1.00 . A A . 29 ASP CB 1 1
8 3855 1 1 29 ASP CG C -22.392 24.459 13.394 1.00 . A A . 29 ASP CG 1 1
8 3856 1 1 29 ASP H H -19.226 24.132 11.263 1.00 . A A . 29 ASP H 1 1
8 3857 1 1 29 ASP HA H -20.825 26.347 12.123 1.00 . A A . 29 ASP HA 1 1
8 3858 1 1 29 ASP HB2 H -20.381 23.854 13.825 1.00 . A A . 29 ASP HB2 1 1
8 3859 1 1 29 ASP HB3 H -20.830 25.399 14.521 1.00 . A A . 29 ASP HB3 1 1
8 3860 1 1 29 ASP HD2 H -23.683 23.096 13.545 1.00 . A A . 29 ASP HD2 1 1
8 3861 1 1 29 ASP N N -20.088 24.635 11.314 1.00 . A A . 29 ASP N 1 1
8 3862 1 1 29 ASP O O -18.550 25.921 14.140 1.00 . A A . 29 ASP O 1 1
8 3863 1 1 29 ASP OD1 O -23.118 25.218 12.734 1.00 . A A . 29 ASP OD1 1 1
8 3864 1 1 29 ASP OD2 O -22.800 23.360 13.933 1.00 . A A . 29 ASP OD2 1 1
8 3865 1 1 30 TYR C C -16.131 27.708 11.217 1.00 . A A . 30 TYR C 1 1
8 3866 1 1 30 TYR CA C -16.650 26.742 12.284 1.00 . A A . 30 TYR CA 1 1
8 3867 1 1 30 TYR CB C -15.790 25.477 12.272 1.00 . A A . 30 TYR CB 1 1
8 3868 1 1 30 TYR CD1 C -16.051 25.180 14.762 1.00 . A A . 30 TYR CD1 1 1
8 3869 1 1 30 TYR CD2 C -16.016 23.227 13.386 1.00 . A A . 30 TYR CD2 1 1
8 3870 1 1 30 TYR CE1 C -16.209 24.355 15.931 1.00 . A A . 30 TYR CE1 1 1
8 3871 1 1 30 TYR CE2 C -16.174 22.401 14.555 1.00 . A A . 30 TYR CE2 1 1
8 3872 1 1 30 TYR CG C -15.958 24.599 13.514 1.00 . A A . 30 TYR CG 1 1
8 3873 1 1 30 TYR CZ C -16.262 23.005 15.770 1.00 . A A . 30 TYR CZ 1 1
8 3874 1 1 30 TYR H H -18.242 26.319 11.008 1.00 . A A . 30 TYR H 1 1
8 3875 1 1 30 TYR HA H -16.669 27.253 13.247 1.00 . A A . 30 TYR HA 1 1
8 3876 1 1 30 TYR HB2 H -16.038 24.890 11.388 1.00 . A A . 30 TYR HB2 1 1
8 3877 1 1 30 TYR HB3 H -14.742 25.764 12.181 1.00 . A A . 30 TYR HB3 1 1
8 3878 1 1 30 TYR HD1 H -16.005 26.265 14.864 1.00 . A A . 30 TYR HD1 1 1
8 3879 1 1 30 TYR HD2 H -15.942 22.768 12.400 1.00 . A A . 30 TYR HD2 1 1
8 3880 1 1 30 TYR HE1 H -16.283 24.800 16.924 1.00 . A A . 30 TYR HE1 1 1
8 3881 1 1 30 TYR HE2 H -16.221 21.315 14.467 1.00 . A A . 30 TYR HE2 1 1
8 3882 1 1 30 TYR HH H -16.595 21.280 16.602 1.00 . A A . 30 TYR HH 1 1
8 3883 1 1 30 TYR N N -18.003 26.309 11.979 1.00 . A A . 30 TYR N 1 1
8 3884 1 1 30 TYR O O -15.870 27.306 10.084 1.00 . A A . 30 TYR O 1 1
8 3885 1 1 30 TYR OH O -16.411 22.225 16.874 1.00 . A A . 30 TYR OH 1 1
8 3886 1 1 31 ASN C C -14.527 30.897 11.449 1.00 . A A . 31 ASN C 1 1
8 3887 1 1 31 ASN CA C -15.512 29.991 10.709 1.00 . A A . 31 ASN CA 1 1
8 3888 1 1 31 ASN CB C -16.662 30.861 10.198 1.00 . A A . 31 ASN CB 1 1
8 3889 1 1 31 ASN CG C -16.302 31.515 8.863 1.00 . A A . 31 ASN CG 1 1
8 3890 1 1 31 ASN H H -16.210 29.284 12.540 1.00 . A A . 31 ASN H 1 1
8 3891 1 1 31 ASN HA H -15.044 29.448 9.887 1.00 . A A . 31 ASN HA 1 1
8 3892 1 1 31 ASN HB2 H -17.558 30.251 10.077 1.00 . A A . 31 ASN HB2 1 1
8 3893 1 1 31 ASN HB3 H -16.896 31.630 10.933 1.00 . A A . 31 ASN HB3 1 1
8 3894 1 1 31 ASN HD21 H -16.947 29.843 7.921 1.00 . A A . 31 ASN HD21 1 1
8 3895 1 1 31 ASN HD22 H -16.355 31.096 6.883 1.00 . A A . 31 ASN HD22 1 1
8 3896 1 1 31 ASN N N -15.996 28.965 11.616 1.00 . A A . 31 ASN N 1 1
8 3897 1 1 31 ASN ND2 N -16.556 30.755 7.801 1.00 . A A . 31 ASN ND2 1 1
8 3898 1 1 31 ASN O O -14.922 31.908 12.028 1.00 . A A . 31 ASN O 1 1
8 3899 1 1 31 ASN OD1 O -15.827 32.638 8.800 1.00 . A A . 31 ASN OD1 1 1
8 3900 1 1 32 LYS C C -12.320 31.064 13.579 1.00 . A A . 32 LYS C 1 1
8 3901 1 1 32 LYS CA C -12.218 31.268 12.067 1.00 . A A . 32 LYS CA 1 1
8 3902 1 1 32 LYS CB C -12.276 32.735 11.638 1.00 . A A . 32 LYS CB 1 1
8 3903 1 1 32 LYS CD C -10.012 33.127 12.676 1.00 . A A . 32 LYS CD 1 1
8 3904 1 1 32 LYS CE C -8.527 33.314 12.354 1.00 . A A . 32 LYS CE 1 1
8 3905 1 1 32 LYS CG C -10.871 33.300 11.422 1.00 . A A . 32 LYS CG 1 1
8 3906 1 1 32 LYS H H -12.949 29.679 10.933 1.00 . A A . 32 LYS H 1 1
8 3907 1 1 32 LYS HA H -11.260 30.872 11.729 1.00 . A A . 32 LYS HA 1 1
8 3908 1 1 32 LYS HB2 H -12.855 32.828 10.719 1.00 . A A . 32 LYS HB2 1 1
8 3909 1 1 32 LYS HB3 H -12.794 33.320 12.400 1.00 . A A . 32 LYS HB3 1 1
8 3910 1 1 32 LYS HD2 H -10.317 33.850 13.432 1.00 . A A . 32 LYS HD2 1 1
8 3911 1 1 32 LYS HD3 H -10.173 32.136 13.098 1.00 . A A . 32 LYS HD3 1 1
8 3912 1 1 32 LYS HE2 H -8.102 32.370 12.014 1.00 . A A . 32 LYS HE2 1 1
8 3913 1 1 32 LYS HE3 H -8.414 34.027 11.536 1.00 . A A . 32 LYS HE3 1 1
8 3914 1 1 32 LYS HG2 H -10.397 32.795 10.580 1.00 . A A . 32 LYS HG2 1 1
8 3915 1 1 32 LYS HG3 H -10.935 34.357 11.163 1.00 . A A . 32 LYS HG3 1 1
8 3916 1 1 32 LYS HZ1 H -7.674 33.066 14.239 1.00 . A A . 32 LYS HZ1 1 1
8 3917 1 1 32 LYS HZ2 H -6.869 34.135 13.311 1.00 . A A . 32 LYS HZ2 1 1
8 3918 1 1 32 LYS N N -13.262 30.503 11.407 1.00 . A A . 32 LYS N 1 1
8 3919 1 1 32 LYS NZ N -7.795 33.797 13.546 1.00 . A A . 32 LYS NZ 1 1
8 3920 1 1 32 LYS O O -11.983 29.996 14.089 1.00 . A A . 32 LYS O 1 1
9 3921 1 1 1 ARG C C 0.452 -6.286 3.369 1.00 . A A . 1 ARG C 1 1
9 3922 1 1 1 ARG CA C 0.739 -7.327 4.451 1.00 . A A . 1 ARG CA 1 1
9 3923 1 1 1 ARG CB C 0.974 -8.687 3.791 1.00 . A A . 1 ARG CB 1 1
9 3924 1 1 1 ARG CD C -0.342 -10.189 2.251 1.00 . A A . 1 ARG CD 1 1
9 3925 1 1 1 ARG CG C -0.346 -9.429 3.580 1.00 . A A . 1 ARG CG 1 1
9 3926 1 1 1 ARG CZ C -1.424 -9.819 0.027 1.00 . A A . 1 ARG CZ 1 1
9 3927 1 1 1 ARG H1 H -0.193 -7.953 6.205 1.00 . A A . 1 ARG H1 1 1
9 3928 1 1 1 ARG HA H 1.606 -7.042 5.050 1.00 . A A . 1 ARG HA 1 1
9 3929 1 1 1 ARG HB2 H 1.475 -8.548 2.833 1.00 . A A . 1 ARG HB2 1 1
9 3930 1 1 1 ARG HB3 H 1.638 -9.288 4.413 1.00 . A A . 1 ARG HB3 1 1
9 3931 1 1 1 ARG HD2 H 0.676 -10.480 1.993 1.00 . A A . 1 ARG HD2 1 1
9 3932 1 1 1 ARG HD3 H -0.922 -11.107 2.346 1.00 . A A . 1 ARG HD3 1 1
9 3933 1 1 1 ARG HE H -0.918 -8.350 1.321 1.00 . A A . 1 ARG HE 1 1
9 3934 1 1 1 ARG HG2 H -0.511 -10.127 4.401 1.00 . A A . 1 ARG HG2 1 1
9 3935 1 1 1 ARG HG3 H -1.174 -8.720 3.594 1.00 . A A . 1 ARG HG3 1 1
9 3936 1 1 1 ARG HH11 H -1.074 -11.784 0.462 1.00 . A A . 1 ARG HH11 1 1
9 3937 1 1 1 ARG HH12 H -1.824 -11.493 -1.072 1.00 . A A . 1 ARG HH12 1 1
9 3938 1 1 1 ARG HH21 H -2.303 -9.241 -1.737 1.00 . A A . 1 ARG HH21 1 1
9 3939 1 1 1 ARG N N -0.362 -7.388 5.398 1.00 . A A . 1 ARG N 1 1
9 3940 1 1 1 ARG NE N -0.912 -9.340 1.181 1.00 . A A . 1 ARG NE 1 1
9 3941 1 1 1 ARG NH1 N -1.442 -11.146 -0.215 1.00 . A A . 1 ARG NH1 1 1
9 3942 1 1 1 ARG NH2 N -1.907 -8.969 -0.859 1.00 . A A . 1 ARG NH2 1 1
9 3943 1 1 1 ARG O O 0.278 -6.630 2.201 1.00 . A A . 1 ARG O 1 1
9 3944 1 1 2 ARG C C -1.188 -4.158 2.158 1.00 . A A . 2 ARG C 1 1
9 3945 1 1 2 ARG CA C 0.144 -3.937 2.877 1.00 . A A . 2 ARG CA 1 1
9 3946 1 1 2 ARG CB C 1.261 -3.807 1.839 1.00 . A A . 2 ARG CB 1 1
9 3947 1 1 2 ARG CD C 3.715 -3.333 1.502 1.00 . A A . 2 ARG CD 1 1
9 3948 1 1 2 ARG CG C 2.535 -3.245 2.473 1.00 . A A . 2 ARG CG 1 1
9 3949 1 1 2 ARG CZ C 6.037 -2.410 1.403 1.00 . A A . 2 ARG CZ 1 1
9 3950 1 1 2 ARG H H 0.551 -4.759 4.747 1.00 . A A . 2 ARG H 1 1
9 3951 1 1 2 ARG HA H 0.108 -3.049 3.507 1.00 . A A . 2 ARG HA 1 1
9 3952 1 1 2 ARG HB2 H 1.469 -4.782 1.399 1.00 . A A . 2 ARG HB2 1 1
9 3953 1 1 2 ARG HB3 H 0.936 -3.155 1.029 1.00 . A A . 2 ARG HB3 1 1
9 3954 1 1 2 ARG HD2 H 3.944 -4.376 1.288 1.00 . A A . 2 ARG HD2 1 1
9 3955 1 1 2 ARG HD3 H 3.452 -2.863 0.555 1.00 . A A . 2 ARG HD3 1 1
9 3956 1 1 2 ARG HE H 4.857 -2.386 3.044 1.00 . A A . 2 ARG HE 1 1
9 3957 1 1 2 ARG HG2 H 2.374 -2.207 2.762 1.00 . A A . 2 ARG HG2 1 1
9 3958 1 1 2 ARG HG3 H 2.768 -3.798 3.383 1.00 . A A . 2 ARG HG3 1 1
9 3959 1 1 2 ARG HH11 H 5.391 -3.221 -0.357 1.00 . A A . 2 ARG HH11 1 1
9 3960 1 1 2 ARG HH12 H 6.997 -2.573 -0.393 1.00 . A A . 2 ARG HH12 1 1
9 3961 1 1 2 ARG HH21 H 7.908 -1.584 1.591 1.00 . A A . 2 ARG HH21 1 1
9 3962 1 1 2 ARG N N 0.409 -5.031 3.795 1.00 . A A . 2 ARG N 1 1
9 3963 1 1 2 ARG NE N 4.901 -2.665 2.085 1.00 . A A . 2 ARG NE 1 1
9 3964 1 1 2 ARG NH1 N 6.152 -2.766 0.105 1.00 . A A . 2 ARG NH1 1 1
9 3965 1 1 2 ARG NH2 N 7.035 -1.808 2.023 1.00 . A A . 2 ARG NH2 1 1
9 3966 1 1 2 ARG O O -1.215 -4.668 1.038 1.00 . A A . 2 ARG O 1 1
9 3967 1 1 3 SER C C -4.637 -3.866 3.384 1.00 . A A . 3 SER C 1 1
9 3968 1 1 3 SER CA C -3.591 -3.913 2.268 1.00 . A A . 3 SER CA 1 1
9 3969 1 1 3 SER CB C -3.714 -5.217 1.479 1.00 . A A . 3 SER CB 1 1
9 3970 1 1 3 SER H H -2.228 -3.350 3.740 1.00 . A A . 3 SER H 1 1
9 3971 1 1 3 SER HA H -3.715 -3.066 1.592 1.00 . A A . 3 SER HA 1 1
9 3972 1 1 3 SER HB2 H -2.960 -5.923 1.827 1.00 . A A . 3 SER HB2 1 1
9 3973 1 1 3 SER HB3 H -4.687 -5.669 1.674 1.00 . A A . 3 SER HB3 1 1
9 3974 1 1 3 SER HG H -3.498 -5.890 -0.393 1.00 . A A . 3 SER HG 1 1
9 3975 1 1 3 SER N N -2.259 -3.764 2.830 1.00 . A A . 3 SER N 1 1
9 3976 1 1 3 SER O O -5.784 -3.486 3.149 1.00 . A A . 3 SER O 1 1
9 3977 1 1 3 SER OG O -3.560 -5.010 0.078 1.00 . A A . 3 SER OG 1 1
9 3978 1 1 4 ARG C C -5.136 -2.877 6.369 1.00 . A A . 4 ARG C 1 1
9 3979 1 1 4 ARG CA C -5.090 -4.265 5.726 1.00 . A A . 4 ARG CA 1 1
9 3980 1 1 4 ARG CB C -4.629 -5.288 6.767 1.00 . A A . 4 ARG CB 1 1
9 3981 1 1 4 ARG CD C -4.908 -7.769 7.115 1.00 . A A . 4 ARG CD 1 1
9 3982 1 1 4 ARG CG C -5.629 -6.440 6.884 1.00 . A A . 4 ARG CG 1 1
9 3983 1 1 4 ARG CZ C -6.883 -9.248 7.521 1.00 . A A . 4 ARG CZ 1 1
9 3984 1 1 4 ARG H H -3.271 -4.564 4.755 1.00 . A A . 4 ARG H 1 1
9 3985 1 1 4 ARG HA H -6.065 -4.545 5.327 1.00 . A A . 4 ARG HA 1 1
9 3986 1 1 4 ARG HB2 H -3.650 -5.678 6.490 1.00 . A A . 4 ARG HB2 1 1
9 3987 1 1 4 ARG HB3 H -4.515 -4.800 7.735 1.00 . A A . 4 ARG HB3 1 1
9 3988 1 1 4 ARG HD2 H -4.694 -8.247 6.160 1.00 . A A . 4 ARG HD2 1 1
9 3989 1 1 4 ARG HD3 H -3.951 -7.593 7.605 1.00 . A A . 4 ARG HD3 1 1
9 3990 1 1 4 ARG HE H -5.451 -8.838 8.888 1.00 . A A . 4 ARG HE 1 1
9 3991 1 1 4 ARG HG2 H -6.317 -6.246 7.708 1.00 . A A . 4 ARG HG2 1 1
9 3992 1 1 4 ARG HG3 H -6.228 -6.500 5.976 1.00 . A A . 4 ARG HG3 1 1
9 3993 1 1 4 ARG HH11 H -6.815 -8.454 5.640 1.00 . A A . 4 ARG HH11 1 1
9 3994 1 1 4 ARG HH12 H -8.172 -9.484 5.953 1.00 . A A . 4 ARG HH12 1 1
9 3995 1 1 4 ARG HH21 H -8.402 -10.498 8.113 1.00 . A A . 4 ARG HH21 1 1
9 3996 1 1 4 ARG N N -4.205 -4.258 4.573 1.00 . A A . 4 ARG N 1 1
9 3997 1 1 4 ARG NE N -5.746 -8.661 7.948 1.00 . A A . 4 ARG NE 1 1
9 3998 1 1 4 ARG NH1 N -7.328 -9.044 6.264 1.00 . A A . 4 ARG NH1 1 1
9 3999 1 1 4 ARG NH2 N -7.552 -10.027 8.351 1.00 . A A . 4 ARG NH2 1 1
9 4000 1 1 4 ARG O O -6.002 -2.602 7.198 1.00 . A A . 4 ARG O 1 1
9 4001 1 1 5 LYS C C -5.030 0.226 5.673 1.00 . A A . 5 LYS C 1 1
9 4002 1 1 5 LYS CA C -4.114 -0.689 6.490 1.00 . A A . 5 LYS CA 1 1
9 4003 1 1 5 LYS CB C -2.661 -0.216 6.541 1.00 . A A . 5 LYS CB 1 1
9 4004 1 1 5 LYS CD C -0.494 -0.466 7.808 1.00 . A A . 5 LYS CD 1 1
9 4005 1 1 5 LYS CE C 0.693 -1.379 7.494 1.00 . A A . 5 LYS CE 1 1
9 4006 1 1 5 LYS CG C -1.816 -1.135 7.426 1.00 . A A . 5 LYS CG 1 1
9 4007 1 1 5 LYS H H -3.491 -2.272 5.289 1.00 . A A . 5 LYS H 1 1
9 4008 1 1 5 LYS HA H -4.480 -0.716 7.517 1.00 . A A . 5 LYS HA 1 1
9 4009 1 1 5 LYS HB2 H -2.245 -0.194 5.534 1.00 . A A . 5 LYS HB2 1 1
9 4010 1 1 5 LYS HB3 H -2.618 0.803 6.925 1.00 . A A . 5 LYS HB3 1 1
9 4011 1 1 5 LYS HD2 H -0.389 0.473 7.266 1.00 . A A . 5 LYS HD2 1 1
9 4012 1 1 5 LYS HD3 H -0.499 -0.222 8.870 1.00 . A A . 5 LYS HD3 1 1
9 4013 1 1 5 LYS HE2 H 0.577 -1.808 6.499 1.00 . A A . 5 LYS HE2 1 1
9 4014 1 1 5 LYS HE3 H 1.615 -0.796 7.484 1.00 . A A . 5 LYS HE3 1 1
9 4015 1 1 5 LYS HG2 H -2.372 -1.390 8.327 1.00 . A A . 5 LYS HG2 1 1
9 4016 1 1 5 LYS HG3 H -1.617 -2.069 6.900 1.00 . A A . 5 LYS HG3 1 1
9 4017 1 1 5 LYS HZ1 H 0.575 -3.369 8.101 1.00 . A A . 5 LYS HZ1 1 1
9 4018 1 1 5 LYS HZ2 H 1.726 -2.530 8.892 1.00 . A A . 5 LYS HZ2 1 1
9 4019 1 1 5 LYS N N -4.192 -2.041 5.964 1.00 . A A . 5 LYS N 1 1
9 4020 1 1 5 LYS NZ N 0.794 -2.462 8.497 1.00 . A A . 5 LYS NZ 1 1
9 4021 1 1 5 LYS O O -5.877 0.922 6.231 1.00 . A A . 5 LYS O 1 1
9 4022 1 1 6 ASN C C -5.505 0.461 2.042 1.00 . A A . 6 ASN C 1 1
9 4023 1 1 6 ASN CA C -5.625 1.011 3.464 1.00 . A A . 6 ASN CA 1 1
9 4024 1 1 6 ASN CB C -5.133 2.460 3.454 1.00 . A A . 6 ASN CB 1 1
9 4025 1 1 6 ASN CG C -5.749 3.241 2.292 1.00 . A A . 6 ASN CG 1 1
9 4026 1 1 6 ASN H H -4.138 -0.374 3.918 1.00 . A A . 6 ASN H 1 1
9 4027 1 1 6 ASN HA H -6.643 0.953 3.850 1.00 . A A . 6 ASN HA 1 1
9 4028 1 1 6 ASN HB2 H -5.388 2.942 4.398 1.00 . A A . 6 ASN HB2 1 1
9 4029 1 1 6 ASN HB3 H -4.045 2.477 3.372 1.00 . A A . 6 ASN HB3 1 1
9 4030 1 1 6 ASN HD21 H -4.413 2.361 1.052 1.00 . A A . 6 ASN HD21 1 1
9 4031 1 1 6 ASN HD22 H -5.510 3.467 0.294 1.00 . A A . 6 ASN HD22 1 1
9 4032 1 1 6 ASN N N -4.828 0.194 4.364 1.00 . A A . 6 ASN N 1 1
9 4033 1 1 6 ASN ND2 N -5.177 3.004 1.116 1.00 . A A . 6 ASN ND2 1 1
9 4034 1 1 6 ASN O O -4.419 0.449 1.466 1.00 . A A . 6 ASN O 1 1
9 4035 1 1 6 ASN OD1 O -6.684 4.008 2.453 1.00 . A A . 6 ASN OD1 1 1
9 4036 1 1 7 GLY C C -7.916 -1.400 -0.032 1.00 . A A . 7 GLY C 1 1
9 4037 1 1 7 GLY CA C -6.675 -0.530 0.171 1.00 . A A . 7 GLY CA 1 1
9 4038 1 1 7 GLY H H -7.519 0.033 1.991 1.00 . A A . 7 GLY H 1 1
9 4039 1 1 7 GLY HA2 H -6.671 0.280 -0.557 1.00 . A A . 7 GLY HA2 1 1
9 4040 1 1 7 GLY HA3 H -5.777 -1.124 -0.007 1.00 . A A . 7 GLY HA3 1 1
9 4041 1 1 7 GLY N N -6.639 0.020 1.516 1.00 . A A . 7 GLY N 1 1
9 4042 1 1 7 GLY O O -7.967 -2.536 0.438 1.00 . A A . 7 GLY O 1 1
9 4043 1 1 8 ILE C C -11.107 -1.307 0.145 1.00 . A A . 8 ILE C 1 1
9 4044 1 1 8 ILE CA C -10.127 -1.544 -1.005 1.00 . A A . 8 ILE CA 1 1
9 4045 1 1 8 ILE CB C -9.847 -3.023 -1.279 1.00 . A A . 8 ILE CB 1 1
9 4046 1 1 8 ILE CD1 C -9.926 -3.077 -3.799 1.00 . A A . 8 ILE CD1 1 1
9 4047 1 1 8 ILE CG1 C -10.622 -3.509 -2.506 1.00 . A A . 8 ILE CG1 1 1
9 4048 1 1 8 ILE CG2 C -10.140 -3.876 -0.042 1.00 . A A . 8 ILE CG2 1 1
9 4049 1 1 8 ILE H H -8.839 0.089 -1.112 1.00 . A A . 8 ILE H 1 1
9 4050 1 1 8 ILE HA H -10.553 -1.122 -1.915 1.00 . A A . 8 ILE HA 1 1
9 4051 1 1 8 ILE HB H -8.786 -3.135 -1.502 1.00 . A A . 8 ILE HB 1 1
9 4052 1 1 8 ILE HD11 H -10.293 -3.683 -4.628 1.00 . A A . 8 ILE HD11 1 1
9 4053 1 1 8 ILE HD12 H -10.143 -2.026 -3.994 1.00 . A A . 8 ILE HD12 1 1
9 4054 1 1 8 ILE HD13 H -8.850 -3.213 -3.696 1.00 . A A . 8 ILE HD13 1 1
9 4055 1 1 8 ILE HG12 H -10.707 -4.596 -2.481 1.00 . A A . 8 ILE HG12 1 1
9 4056 1 1 8 ILE HG13 H -11.635 -3.109 -2.482 1.00 . A A . 8 ILE HG13 1 1
9 4057 1 1 8 ILE HG21 H -9.978 -3.281 0.856 1.00 . A A . 8 ILE HG21 1 1
9 4058 1 1 8 ILE HG22 H -11.176 -4.214 -0.071 1.00 . A A . 8 ILE HG22 1 1
9 4059 1 1 8 ILE HG23 H -9.476 -4.740 -0.031 1.00 . A A . 8 ILE HG23 1 1
9 4060 1 1 8 ILE N N -8.888 -0.835 -0.733 1.00 . A A . 8 ILE N 1 1
9 4061 1 1 8 ILE O O -12.293 -1.617 0.029 1.00 . A A . 8 ILE O 1 1
9 4062 1 1 9 GLY C C -11.497 1.030 2.643 1.00 . A A . 9 GLY C 1 1
9 4063 1 1 9 GLY CA C -11.393 -0.478 2.399 1.00 . A A . 9 GLY CA 1 1
9 4064 1 1 9 GLY H H -9.614 -0.511 1.316 1.00 . A A . 9 GLY H 1 1
9 4065 1 1 9 GLY HA2 H -12.388 -0.898 2.264 1.00 . A A . 9 GLY HA2 1 1
9 4066 1 1 9 GLY HA3 H -10.958 -0.962 3.275 1.00 . A A . 9 GLY HA3 1 1
9 4067 1 1 9 GLY N N -10.578 -0.760 1.229 1.00 . A A . 9 GLY N 1 1
9 4068 1 1 9 GLY O O -12.308 1.476 3.454 1.00 . A A . 9 GLY O 1 1
9 4069 1 1 10 TYR C C -11.915 3.834 1.443 1.00 . A A . 10 TYR C 1 1
9 4070 1 1 10 TYR CA C -10.655 3.219 2.057 1.00 . A A . 10 TYR CA 1 1
9 4071 1 1 10 TYR CB C -9.433 3.703 1.273 1.00 . A A . 10 TYR CB 1 1
9 4072 1 1 10 TYR CD1 C -10.494 5.153 -0.496 1.00 . A A . 10 TYR CD1 1 1
9 4073 1 1 10 TYR CD2 C -9.223 3.253 -1.199 1.00 . A A . 10 TYR CD2 1 1
9 4074 1 1 10 TYR CE1 C -10.770 5.476 -1.871 1.00 . A A . 10 TYR CE1 1 1
9 4075 1 1 10 TYR CE2 C -9.500 3.577 -2.575 1.00 . A A . 10 TYR CE2 1 1
9 4076 1 1 10 TYR CG C -9.727 4.047 -0.188 1.00 . A A . 10 TYR CG 1 1
9 4077 1 1 10 TYR CZ C -10.260 4.673 -2.843 1.00 . A A . 10 TYR CZ 1 1
9 4078 1 1 10 TYR H H -10.010 1.402 1.271 1.00 . A A . 10 TYR H 1 1
9 4079 1 1 10 TYR HA H -10.621 3.463 3.118 1.00 . A A . 10 TYR HA 1 1
9 4080 1 1 10 TYR HB2 H -9.022 4.584 1.768 1.00 . A A . 10 TYR HB2 1 1
9 4081 1 1 10 TYR HB3 H -8.663 2.931 1.307 1.00 . A A . 10 TYR HB3 1 1
9 4082 1 1 10 TYR HD1 H -10.891 5.780 0.302 1.00 . A A . 10 TYR HD1 1 1
9 4083 1 1 10 TYR HD2 H -8.618 2.380 -0.955 1.00 . A A . 10 TYR HD2 1 1
9 4084 1 1 10 TYR HE1 H -11.376 6.345 -2.129 1.00 . A A . 10 TYR HE1 1 1
9 4085 1 1 10 TYR HE2 H -9.109 2.958 -3.382 1.00 . A A . 10 TYR HE2 1 1
9 4086 1 1 10 TYR HH H -10.532 5.971 -4.264 1.00 . A A . 10 TYR HH 1 1
9 4087 1 1 10 TYR N N -10.666 1.772 1.928 1.00 . A A . 10 TYR N 1 1
9 4088 1 1 10 TYR O O -12.490 4.767 2.001 1.00 . A A . 10 TYR O 1 1
9 4089 1 1 10 TYR OH O -10.521 4.978 -4.142 1.00 . A A . 10 TYR OH 1 1
9 4090 1 1 11 ALA C C -14.692 3.697 0.547 1.00 . A A . 11 ALA C 1 1
9 4091 1 1 11 ALA CA C -13.488 3.768 -0.393 1.00 . A A . 11 ALA CA 1 1
9 4092 1 1 11 ALA CB C -13.697 2.953 -1.671 1.00 . A A . 11 ALA CB 1 1
9 4093 1 1 11 ALA H H -11.834 2.527 -0.145 1.00 . A A . 11 ALA H 1 1
9 4094 1 1 11 ALA HA H -13.311 4.809 -0.665 1.00 . A A . 11 ALA HA 1 1
9 4095 1 1 11 ALA HB1 H -14.379 3.485 -2.335 1.00 . A A . 11 ALA HB1 1 1
9 4096 1 1 11 ALA HB2 H -12.739 2.810 -2.171 1.00 . A A . 11 ALA HB2 1 1
9 4097 1 1 11 ALA HB3 H -14.122 1.982 -1.417 1.00 . A A . 11 ALA HB3 1 1
9 4098 1 1 11 ALA N N -12.307 3.286 0.302 1.00 . A A . 11 ALA N 1 1
9 4099 1 1 11 ALA O O -15.350 4.706 0.797 1.00 . A A . 11 ALA O 1 1
9 4100 1 1 12 ILE C C -15.822 3.066 3.240 1.00 . A A . 12 ILE C 1 1
9 4101 1 1 12 ILE CA C -16.060 2.278 1.951 1.00 . A A . 12 ILE CA 1 1
9 4102 1 1 12 ILE CB C -16.285 0.781 2.176 1.00 . A A . 12 ILE CB 1 1
9 4103 1 1 12 ILE CD1 C -18.608 1.316 2.998 1.00 . A A . 12 ILE CD1 1 1
9 4104 1 1 12 ILE CG1 C -17.318 0.543 3.279 1.00 . A A . 12 ILE CG1 1 1
9 4105 1 1 12 ILE CG2 C -14.963 0.066 2.465 1.00 . A A . 12 ILE CG2 1 1
9 4106 1 1 12 ILE H H -14.407 1.678 0.835 1.00 . A A . 12 ILE H 1 1
9 4107 1 1 12 ILE HA H -16.955 2.669 1.468 1.00 . A A . 12 ILE HA 1 1
9 4108 1 1 12 ILE HB H -16.689 0.355 1.259 1.00 . A A . 12 ILE HB 1 1
9 4109 1 1 12 ILE HD11 H -19.467 0.693 3.248 1.00 . A A . 12 ILE HD11 1 1
9 4110 1 1 12 ILE HD12 H -18.627 2.221 3.606 1.00 . A A . 12 ILE HD12 1 1
9 4111 1 1 12 ILE HD13 H -18.647 1.586 1.943 1.00 . A A . 12 ILE HD13 1 1
9 4112 1 1 12 ILE HG12 H -17.537 -0.523 3.352 1.00 . A A . 12 ILE HG12 1 1
9 4113 1 1 12 ILE HG13 H -16.907 0.850 4.240 1.00 . A A . 12 ILE HG13 1 1
9 4114 1 1 12 ILE HG21 H -15.163 -0.870 2.986 1.00 . A A . 12 ILE HG21 1 1
9 4115 1 1 12 ILE HG22 H -14.452 -0.144 1.525 1.00 . A A . 12 ILE HG22 1 1
9 4116 1 1 12 ILE HG23 H -14.334 0.702 3.086 1.00 . A A . 12 ILE HG23 1 1
9 4117 1 1 12 ILE N N -14.946 2.495 1.043 1.00 . A A . 12 ILE N 1 1
9 4118 1 1 12 ILE O O -16.766 3.561 3.852 1.00 . A A . 12 ILE O 1 1
9 4119 1 1 13 GLY C C -14.458 5.373 4.675 1.00 . A A . 13 GLY C 1 1
9 4120 1 1 13 GLY CA C -14.179 3.876 4.821 1.00 . A A . 13 GLY CA 1 1
9 4121 1 1 13 GLY H H -13.791 2.751 3.111 1.00 . A A . 13 GLY H 1 1
9 4122 1 1 13 GLY HA2 H -14.734 3.479 5.672 1.00 . A A . 13 GLY HA2 1 1
9 4123 1 1 13 GLY HA3 H -13.122 3.717 5.029 1.00 . A A . 13 GLY HA3 1 1
9 4124 1 1 13 GLY N N -14.553 3.157 3.615 1.00 . A A . 13 GLY N 1 1
9 4125 1 1 13 GLY O O -14.769 6.048 5.655 1.00 . A A . 13 GLY O 1 1
9 4126 1 1 14 TYR C C -16.062 7.584 3.222 1.00 . A A . 14 TYR C 1 1
9 4127 1 1 14 TYR CA C -14.571 7.253 3.158 1.00 . A A . 14 TYR CA 1 1
9 4128 1 1 14 TYR CB C -14.070 7.482 1.730 1.00 . A A . 14 TYR CB 1 1
9 4129 1 1 14 TYR CD1 C -15.939 8.550 0.416 1.00 . A A . 14 TYR CD1 1 1
9 4130 1 1 14 TYR CD2 C -14.059 9.900 1.017 1.00 . A A . 14 TYR CD2 1 1
9 4131 1 1 14 TYR CE1 C -16.540 9.680 -0.242 1.00 . A A . 14 TYR CE1 1 1
9 4132 1 1 14 TYR CE2 C -14.662 11.031 0.359 1.00 . A A . 14 TYR CE2 1 1
9 4133 1 1 14 TYR CG C -14.710 8.683 1.032 1.00 . A A . 14 TYR CG 1 1
9 4134 1 1 14 TYR CZ C -15.873 10.865 -0.238 1.00 . A A . 14 TYR CZ 1 1
9 4135 1 1 14 TYR H H -14.082 5.292 2.653 1.00 . A A . 14 TYR H 1 1
9 4136 1 1 14 TYR HA H -14.042 7.842 3.909 1.00 . A A . 14 TYR HA 1 1
9 4137 1 1 14 TYR HB2 H -12.989 7.621 1.753 1.00 . A A . 14 TYR HB2 1 1
9 4138 1 1 14 TYR HB3 H -14.264 6.586 1.141 1.00 . A A . 14 TYR HB3 1 1
9 4139 1 1 14 TYR HD1 H -16.452 7.588 0.428 1.00 . A A . 14 TYR HD1 1 1
9 4140 1 1 14 TYR HD2 H -13.089 10.005 1.503 1.00 . A A . 14 TYR HD2 1 1
9 4141 1 1 14 TYR HE1 H -17.510 9.588 -0.732 1.00 . A A . 14 TYR HE1 1 1
9 4142 1 1 14 TYR HE2 H -14.159 11.997 0.340 1.00 . A A . 14 TYR HE2 1 1
9 4143 1 1 14 TYR HH H -15.737 12.484 -1.305 1.00 . A A . 14 TYR HH 1 1
9 4144 1 1 14 TYR N N -14.336 5.848 3.445 1.00 . A A . 14 TYR N 1 1
9 4145 1 1 14 TYR O O -16.448 8.632 3.738 1.00 . A A . 14 TYR O 1 1
9 4146 1 1 14 TYR OH O -16.442 11.933 -0.859 1.00 . A A . 14 TYR OH 1 1
9 4147 1 1 15 ALA C C -18.842 6.701 4.105 1.00 . A A . 15 ALA C 1 1
9 4148 1 1 15 ALA CA C -18.304 6.853 2.682 1.00 . A A . 15 ALA CA 1 1
9 4149 1 1 15 ALA CB C -18.938 5.856 1.709 1.00 . A A . 15 ALA CB 1 1
9 4150 1 1 15 ALA H H -16.540 5.821 2.274 1.00 . A A . 15 ALA H 1 1
9 4151 1 1 15 ALA HA H -18.508 7.865 2.330 1.00 . A A . 15 ALA HA 1 1
9 4152 1 1 15 ALA HB1 H -19.468 5.088 2.271 1.00 . A A . 15 ALA HB1 1 1
9 4153 1 1 15 ALA HB2 H -19.638 6.379 1.058 1.00 . A A . 15 ALA HB2 1 1
9 4154 1 1 15 ALA HB3 H -18.157 5.391 1.106 1.00 . A A . 15 ALA HB3 1 1
9 4155 1 1 15 ALA N N -16.862 6.671 2.691 1.00 . A A . 15 ALA N 1 1
9 4156 1 1 15 ALA O O -19.579 7.559 4.588 1.00 . A A . 15 ALA O 1 1
9 4157 1 1 16 PHE C C -18.288 6.339 7.078 1.00 . A A . 16 PHE C 1 1
9 4158 1 1 16 PHE CA C -18.886 5.329 6.096 1.00 . A A . 16 PHE CA 1 1
9 4159 1 1 16 PHE CB C -18.382 3.929 6.453 1.00 . A A . 16 PHE CB 1 1
9 4160 1 1 16 PHE CD1 C -20.017 3.699 8.335 1.00 . A A . 16 PHE CD1 1 1
9 4161 1 1 16 PHE CD2 C -19.572 1.799 7.017 1.00 . A A . 16 PHE CD2 1 1
9 4162 1 1 16 PHE CE1 C -20.924 2.941 9.122 1.00 . A A . 16 PHE CE1 1 1
9 4163 1 1 16 PHE CE2 C -20.479 1.041 7.803 1.00 . A A . 16 PHE CE2 1 1
9 4164 1 1 16 PHE CG C -19.360 3.112 7.300 1.00 . A A . 16 PHE CG 1 1
9 4165 1 1 16 PHE CZ C -21.136 1.628 8.840 1.00 . A A . 16 PHE CZ 1 1
9 4166 1 1 16 PHE H H -17.853 4.912 4.337 1.00 . A A . 16 PHE H 1 1
9 4167 1 1 16 PHE HA H -19.973 5.411 6.111 1.00 . A A . 16 PHE HA 1 1
9 4168 1 1 16 PHE HB2 H -18.172 3.385 5.532 1.00 . A A . 16 PHE HB2 1 1
9 4169 1 1 16 PHE HB3 H -17.439 4.020 6.992 1.00 . A A . 16 PHE HB3 1 1
9 4170 1 1 16 PHE HD1 H -19.847 4.752 8.562 1.00 . A A . 16 PHE HD1 1 1
9 4171 1 1 16 PHE HD2 H -19.044 1.329 6.188 1.00 . A A . 16 PHE HD2 1 1
9 4172 1 1 16 PHE HE1 H -21.452 3.412 9.952 1.00 . A A . 16 PHE HE1 1 1
9 4173 1 1 16 PHE HE2 H -20.648 -0.012 7.577 1.00 . A A . 16 PHE HE2 1 1
9 4174 1 1 16 PHE HZ H -21.832 1.046 9.443 1.00 . A A . 16 PHE HZ 1 1
9 4175 1 1 16 PHE N N -18.452 5.604 4.738 1.00 . A A . 16 PHE N 1 1
9 4176 1 1 16 PHE O O -19.017 6.992 7.823 1.00 . A A . 16 PHE O 1 1
9 4177 1 1 17 GLY C C -16.746 8.791 7.715 1.00 . A A . 17 GLY C 1 1
9 4178 1 1 17 GLY CA C -16.263 7.354 7.925 1.00 . A A . 17 GLY CA 1 1
9 4179 1 1 17 GLY H H -16.382 5.900 6.439 1.00 . A A . 17 GLY H 1 1
9 4180 1 1 17 GLY HA2 H -16.419 7.062 8.963 1.00 . A A . 17 GLY HA2 1 1
9 4181 1 1 17 GLY HA3 H -15.192 7.295 7.734 1.00 . A A . 17 GLY HA3 1 1
9 4182 1 1 17 GLY N N -16.968 6.435 7.047 1.00 . A A . 17 GLY N 1 1
9 4183 1 1 17 GLY O O -16.639 9.623 8.614 1.00 . A A . 17 GLY O 1 1
9 4184 1 1 18 ALA C C -18.985 10.677 7.049 1.00 . A A . 18 ALA C 1 1
9 4185 1 1 18 ALA CA C -17.765 10.360 6.182 1.00 . A A . 18 ALA CA 1 1
9 4186 1 1 18 ALA CB C -18.082 10.418 4.687 1.00 . A A . 18 ALA CB 1 1
9 4187 1 1 18 ALA H H -17.349 8.356 5.796 1.00 . A A . 18 ALA H 1 1
9 4188 1 1 18 ALA HA H -16.977 11.080 6.402 1.00 . A A . 18 ALA HA 1 1
9 4189 1 1 18 ALA HB1 H -18.421 9.438 4.349 1.00 . A A . 18 ALA HB1 1 1
9 4190 1 1 18 ALA HB2 H -18.865 11.155 4.510 1.00 . A A . 18 ALA HB2 1 1
9 4191 1 1 18 ALA HB3 H -17.185 10.701 4.136 1.00 . A A . 18 ALA HB3 1 1
9 4192 1 1 18 ALA N N -17.267 9.038 6.522 1.00 . A A . 18 ALA N 1 1
9 4193 1 1 18 ALA O O -19.040 11.726 7.691 1.00 . A A . 18 ALA O 1 1
9 4194 1 1 19 VAL C C -20.821 9.795 9.306 1.00 . A A . 19 VAL C 1 1
9 4195 1 1 19 VAL CA C -21.151 9.922 7.818 1.00 . A A . 19 VAL CA 1 1
9 4196 1 1 19 VAL CB C -22.212 8.921 7.353 1.00 . A A . 19 VAL CB 1 1
9 4197 1 1 19 VAL CG1 C -22.629 9.197 5.907 1.00 . A A . 19 VAL CG1 1 1
9 4198 1 1 19 VAL CG2 C -21.717 7.483 7.515 1.00 . A A . 19 VAL CG2 1 1
9 4199 1 1 19 VAL H H -19.883 8.904 6.515 1.00 . A A . 19 VAL H 1 1
9 4200 1 1 19 VAL HA H -21.528 10.927 7.626 1.00 . A A . 19 VAL HA 1 1
9 4201 1 1 19 VAL HB H -23.090 9.047 7.986 1.00 . A A . 19 VAL HB 1 1
9 4202 1 1 19 VAL HG11 H -22.501 8.293 5.313 1.00 . A A . 19 VAL HG11 1 1
9 4203 1 1 19 VAL HG12 H -23.675 9.503 5.884 1.00 . A A . 19 VAL HG12 1 1
9 4204 1 1 19 VAL HG13 H -22.009 9.993 5.495 1.00 . A A . 19 VAL HG13 1 1
9 4205 1 1 19 VAL HG21 H -22.565 6.800 7.469 1.00 . A A . 19 VAL HG21 1 1
9 4206 1 1 19 VAL HG22 H -21.016 7.247 6.715 1.00 . A A . 19 VAL HG22 1 1
9 4207 1 1 19 VAL HG23 H -21.218 7.377 8.479 1.00 . A A . 19 VAL HG23 1 1
9 4208 1 1 19 VAL N N -19.935 9.753 7.040 1.00 . A A . 19 VAL N 1 1
9 4209 1 1 19 VAL O O -21.423 10.472 10.138 1.00 . A A . 19 VAL O 1 1
9 4210 1 1 20 GLU C C -18.679 9.913 11.495 1.00 . A A . 20 GLU C 1 1
9 4211 1 1 20 GLU CA C -19.449 8.700 10.970 1.00 . A A . 20 GLU CA 1 1
9 4212 1 1 20 GLU CB C -18.611 7.425 11.088 1.00 . A A . 20 GLU CB 1 1
9 4213 1 1 20 GLU CD C -20.087 5.538 11.873 1.00 . A A . 20 GLU CD 1 1
9 4214 1 1 20 GLU CG C -19.419 6.197 10.665 1.00 . A A . 20 GLU CG 1 1
9 4215 1 1 20 GLU H H -19.381 8.377 8.913 1.00 . A A . 20 GLU H 1 1
9 4216 1 1 20 GLU HA H -20.372 8.574 11.536 1.00 . A A . 20 GLU HA 1 1
9 4217 1 1 20 GLU HB2 H -17.721 7.512 10.464 1.00 . A A . 20 GLU HB2 1 1
9 4218 1 1 20 GLU HB3 H -18.269 7.305 12.116 1.00 . A A . 20 GLU HB3 1 1
9 4219 1 1 20 GLU HE2 H -21.516 5.837 13.063 1.00 . A A . 20 GLU HE2 1 1
9 4220 1 1 20 GLU HG2 H -20.177 6.488 9.939 1.00 . A A . 20 GLU HG2 1 1
9 4221 1 1 20 GLU HG3 H -18.764 5.479 10.171 1.00 . A A . 20 GLU HG3 1 1
9 4222 1 1 20 GLU N N -19.866 8.924 9.596 1.00 . A A . 20 GLU N 1 1
9 4223 1 1 20 GLU O O -18.723 10.212 12.688 1.00 . A A . 20 GLU O 1 1
9 4224 1 1 20 GLU OE1 O -19.456 4.724 12.563 1.00 . A A . 20 GLU OE1 1 1
9 4225 1 1 20 GLU OE2 O -21.307 5.901 12.087 1.00 . A A . 20 GLU OE2 1 1
9 4226 1 1 21 ARG C C -18.095 12.779 11.652 1.00 . A A . 21 ARG C 1 1
9 4227 1 1 21 ARG CA C -17.213 11.753 10.935 1.00 . A A . 21 ARG CA 1 1
9 4228 1 1 21 ARG CB C -16.594 12.401 9.695 1.00 . A A . 21 ARG CB 1 1
9 4229 1 1 21 ARG CD C -14.540 10.993 10.089 1.00 . A A . 21 ARG CD 1 1
9 4230 1 1 21 ARG CG C -15.067 12.395 9.778 1.00 . A A . 21 ARG CG 1 1
9 4231 1 1 21 ARG CZ C -12.790 9.529 9.065 1.00 . A A . 21 ARG CZ 1 1
9 4232 1 1 21 ARG H H -17.961 10.330 9.611 1.00 . A A . 21 ARG H 1 1
9 4233 1 1 21 ARG HA H -16.431 11.379 11.596 1.00 . A A . 21 ARG HA 1 1
9 4234 1 1 21 ARG HB2 H -16.915 11.865 8.802 1.00 . A A . 21 ARG HB2 1 1
9 4235 1 1 21 ARG HB3 H -16.953 13.426 9.598 1.00 . A A . 21 ARG HB3 1 1
9 4236 1 1 21 ARG HD2 H -13.938 11.015 10.997 1.00 . A A . 21 ARG HD2 1 1
9 4237 1 1 21 ARG HD3 H -15.373 10.315 10.275 1.00 . A A . 21 ARG HD3 1 1
9 4238 1 1 21 ARG HE H -13.880 10.899 8.055 1.00 . A A . 21 ARG HE 1 1
9 4239 1 1 21 ARG HG2 H -14.646 12.744 8.835 1.00 . A A . 21 ARG HG2 1 1
9 4240 1 1 21 ARG HG3 H -14.738 13.090 10.551 1.00 . A A . 21 ARG HG3 1 1
9 4241 1 1 21 ARG HH11 H -13.050 9.232 11.070 1.00 . A A . 21 ARG HH11 1 1
9 4242 1 1 21 ARG HH12 H -11.845 8.232 10.329 1.00 . A A . 21 ARG HH12 1 1
9 4243 1 1 21 ARG HH21 H -11.414 8.454 7.981 1.00 . A A . 21 ARG HH21 1 1
9 4244 1 1 21 ARG N N -17.992 10.579 10.579 1.00 . A A . 21 ARG N 1 1
9 4245 1 1 21 ARG NE N -13.726 10.495 8.957 1.00 . A A . 21 ARG NE 1 1
9 4246 1 1 21 ARG NH1 N -12.540 8.947 10.258 1.00 . A A . 21 ARG NH1 1 1
9 4247 1 1 21 ARG NH2 N -12.122 9.161 7.988 1.00 . A A . 21 ARG NH2 1 1
9 4248 1 1 21 ARG O O -17.639 13.466 12.563 1.00 . A A . 21 ARG O 1 1
9 4249 1 1 22 ALA C C -20.650 13.311 13.210 1.00 . A A . 22 ALA C 1 1
9 4250 1 1 22 ALA CA C -20.293 13.778 11.797 1.00 . A A . 22 ALA CA 1 1
9 4251 1 1 22 ALA CB C -21.521 13.892 10.893 1.00 . A A . 22 ALA CB 1 1
9 4252 1 1 22 ALA H H -19.705 12.286 10.467 1.00 . A A . 22 ALA H 1 1
9 4253 1 1 22 ALA HA H -19.809 14.753 11.857 1.00 . A A . 22 ALA HA 1 1
9 4254 1 1 22 ALA HB1 H -22.233 13.106 11.147 1.00 . A A . 22 ALA HB1 1 1
9 4255 1 1 22 ALA HB2 H -21.989 14.867 11.035 1.00 . A A . 22 ALA HB2 1 1
9 4256 1 1 22 ALA HB3 H -21.217 13.783 9.851 1.00 . A A . 22 ALA HB3 1 1
9 4257 1 1 22 ALA N N -19.343 12.848 11.210 1.00 . A A . 22 ALA N 1 1
9 4258 1 1 22 ALA O O -20.911 14.129 14.091 1.00 . A A . 22 ALA O 1 1
9 4259 1 1 23 VAL C C -19.920 11.841 15.698 1.00 . A A . 23 VAL C 1 1
9 4260 1 1 23 VAL CA C -20.971 11.412 14.672 1.00 . A A . 23 VAL CA 1 1
9 4261 1 1 23 VAL CB C -21.093 9.892 14.541 1.00 . A A . 23 VAL CB 1 1
9 4262 1 1 23 VAL CG1 C -21.485 9.257 15.877 1.00 . A A . 23 VAL CG1 1 1
9 4263 1 1 23 VAL CG2 C -22.088 9.515 13.442 1.00 . A A . 23 VAL CG2 1 1
9 4264 1 1 23 VAL H H -20.437 11.339 12.660 1.00 . A A . 23 VAL H 1 1
9 4265 1 1 23 VAL HA H -21.941 11.803 14.979 1.00 . A A . 23 VAL HA 1 1
9 4266 1 1 23 VAL HB H -20.116 9.501 14.258 1.00 . A A . 23 VAL HB 1 1
9 4267 1 1 23 VAL HG11 H -22.447 9.655 16.201 1.00 . A A . 23 VAL HG11 1 1
9 4268 1 1 23 VAL HG12 H -21.559 8.176 15.757 1.00 . A A . 23 VAL HG12 1 1
9 4269 1 1 23 VAL HG13 H -20.726 9.487 16.625 1.00 . A A . 23 VAL HG13 1 1
9 4270 1 1 23 VAL HG21 H -21.790 8.568 12.992 1.00 . A A . 23 VAL HG21 1 1
9 4271 1 1 23 VAL HG22 H -23.085 9.414 13.873 1.00 . A A . 23 VAL HG22 1 1
9 4272 1 1 23 VAL HG23 H -22.099 10.293 12.680 1.00 . A A . 23 VAL HG23 1 1
9 4273 1 1 23 VAL N N -20.650 11.997 13.382 1.00 . A A . 23 VAL N 1 1
9 4274 1 1 23 VAL O O -20.172 11.808 16.902 1.00 . A A . 23 VAL O 1 1
9 4275 1 1 24 LEU C C -17.557 14.195 15.975 1.00 . A A . 24 LEU C 1 1
9 4276 1 1 24 LEU CA C -17.675 12.670 16.041 1.00 . A A . 24 LEU CA 1 1
9 4277 1 1 24 LEU CB C -16.381 11.938 15.675 1.00 . A A . 24 LEU CB 1 1
9 4278 1 1 24 LEU CD1 C -15.207 9.844 14.904 1.00 . A A . 24 LEU CD1 1 1
9 4279 1 1 24 LEU CD2 C -16.902 9.736 16.788 1.00 . A A . 24 LEU CD2 1 1
9 4280 1 1 24 LEU CG C -16.498 10.426 15.483 1.00 . A A . 24 LEU CG 1 1
9 4281 1 1 24 LEU H H -18.568 12.260 14.204 1.00 . A A . 24 LEU H 1 1
9 4282 1 1 24 LEU HA H -17.927 12.387 17.062 1.00 . A A . 24 LEU HA 1 1
9 4283 1 1 24 LEU HB2 H -15.989 12.373 14.756 1.00 . A A . 24 LEU HB2 1 1
9 4284 1 1 24 LEU HB3 H -15.646 12.130 16.457 1.00 . A A . 24 LEU HB3 1 1
9 4285 1 1 24 LEU HD11 H -14.385 10.024 15.597 1.00 . A A . 24 LEU HD11 1 1
9 4286 1 1 24 LEU HD12 H -15.327 8.772 14.753 1.00 . A A . 24 LEU HD12 1 1
9 4287 1 1 24 LEU HD13 H -14.988 10.324 13.949 1.00 . A A . 24 LEU HD13 1 1
9 4288 1 1 24 LEU HD21 H -16.601 10.355 17.633 1.00 . A A . 24 LEU HD21 1 1
9 4289 1 1 24 LEU HD22 H -17.983 9.596 16.806 1.00 . A A . 24 LEU HD22 1 1
9 4290 1 1 24 LEU HD23 H -16.408 8.767 16.854 1.00 . A A . 24 LEU HD23 1 1
9 4291 1 1 24 LEU HG H -17.291 10.234 14.759 1.00 . A A . 24 LEU HG 1 1
9 4292 1 1 24 LEU N N -18.764 12.235 15.184 1.00 . A A . 24 LEU N 1 1
9 4293 1 1 24 LEU O O -16.557 14.764 16.409 1.00 . A A . 24 LEU O 1 1
9 4294 1 1 25 GLY C C -20.058 16.785 15.313 1.00 . A A . 25 GLY C 1 1
9 4295 1 1 25 GLY CA C -18.622 16.260 15.301 1.00 . A A . 25 GLY CA 1 1
9 4296 1 1 25 GLY H H -19.405 14.342 15.079 1.00 . A A . 25 GLY H 1 1
9 4297 1 1 25 GLY HA2 H -18.060 16.711 16.119 1.00 . A A . 25 GLY HA2 1 1
9 4298 1 1 25 GLY HA3 H -18.130 16.555 14.375 1.00 . A A . 25 GLY HA3 1 1
9 4299 1 1 25 GLY N N -18.595 14.813 15.429 1.00 . A A . 25 GLY N 1 1
9 4300 1 1 25 GLY O O -20.707 16.810 16.358 1.00 . A A . 25 GLY O 1 1
9 4301 1 1 26 GLY C C -21.939 18.745 12.870 1.00 . A A . 26 GLY C 1 1
9 4302 1 1 26 GLY CA C -21.864 17.716 13.999 1.00 . A A . 26 GLY CA 1 1
9 4303 1 1 26 GLY H H -19.982 17.169 13.292 1.00 . A A . 26 GLY H 1 1
9 4304 1 1 26 GLY HA2 H -22.556 16.898 13.797 1.00 . A A . 26 GLY HA2 1 1
9 4305 1 1 26 GLY HA3 H -22.178 18.174 14.936 1.00 . A A . 26 GLY HA3 1 1
9 4306 1 1 26 GLY N N -20.515 17.192 14.138 1.00 . A A . 26 GLY N 1 1
9 4307 1 1 26 GLY O O -21.422 19.853 13.001 1.00 . A A . 26 GLY O 1 1
9 4308 1 1 27 SER C C -23.239 18.416 9.433 1.00 . A A . 27 SER C 1 1
9 4309 1 1 27 SER CA C -22.737 19.217 10.635 1.00 . A A . 27 SER CA 1 1
9 4310 1 1 27 SER CB C -21.416 19.911 10.297 1.00 . A A . 27 SER CB 1 1
9 4311 1 1 27 SER H H -23.005 17.439 11.689 1.00 . A A . 27 SER H 1 1
9 4312 1 1 27 SER HA H -23.473 19.962 10.934 1.00 . A A . 27 SER HA 1 1
9 4313 1 1 27 SER HB2 H -21.462 20.300 9.279 1.00 . A A . 27 SER HB2 1 1
9 4314 1 1 27 SER HB3 H -21.276 20.766 10.958 1.00 . A A . 27 SER HB3 1 1
9 4315 1 1 27 SER HG H -19.598 19.447 10.992 1.00 . A A . 27 SER HG 1 1
9 4316 1 1 27 SER N N -22.588 18.342 11.787 1.00 . A A . 27 SER N 1 1
9 4317 1 1 27 SER O O -22.795 17.293 9.200 1.00 . A A . 27 SER O 1 1
9 4318 1 1 27 SER OG O -20.303 19.031 10.417 1.00 . A A . 27 SER OG 1 1
9 4319 1 1 28 ARG C C -24.938 19.408 6.410 1.00 . A A . 28 ARG C 1 1
9 4320 1 1 28 ARG CA C -24.728 18.384 7.526 1.00 . A A . 28 ARG CA 1 1
9 4321 1 1 28 ARG CB C -26.064 17.716 7.856 1.00 . A A . 28 ARG CB 1 1
9 4322 1 1 28 ARG CD C -27.255 19.828 8.552 1.00 . A A . 28 ARG CD 1 1
9 4323 1 1 28 ARG CG C -26.774 18.446 8.998 1.00 . A A . 28 ARG CG 1 1
9 4324 1 1 28 ARG CZ C -28.908 20.616 10.255 1.00 . A A . 28 ARG CZ 1 1
9 4325 1 1 28 ARG H H -24.516 19.939 8.895 1.00 . A A . 28 ARG H 1 1
9 4326 1 1 28 ARG HA H -23.992 17.633 7.236 1.00 . A A . 28 ARG HA 1 1
9 4327 1 1 28 ARG HB2 H -26.701 17.713 6.971 1.00 . A A . 28 ARG HB2 1 1
9 4328 1 1 28 ARG HB3 H -25.897 16.676 8.132 1.00 . A A . 28 ARG HB3 1 1
9 4329 1 1 28 ARG HD2 H -26.459 20.342 8.013 1.00 . A A . 28 ARG HD2 1 1
9 4330 1 1 28 ARG HD3 H -28.092 19.725 7.862 1.00 . A A . 28 ARG HD3 1 1
9 4331 1 1 28 ARG HE H -26.978 21.210 10.162 1.00 . A A . 28 ARG HE 1 1
9 4332 1 1 28 ARG HG2 H -27.623 17.855 9.340 1.00 . A A . 28 ARG HG2 1 1
9 4333 1 1 28 ARG HG3 H -26.096 18.549 9.845 1.00 . A A . 28 ARG HG3 1 1
9 4334 1 1 28 ARG HH11 H -29.673 19.279 8.913 1.00 . A A . 28 ARG HH11 1 1
9 4335 1 1 28 ARG HH12 H -30.793 19.845 10.107 1.00 . A A . 28 ARG HH12 1 1
9 4336 1 1 28 ARG HH21 H -30.056 21.418 11.757 1.00 . A A . 28 ARG HH21 1 1
9 4337 1 1 28 ARG N N -24.159 19.025 8.699 1.00 . A A . 28 ARG N 1 1
9 4338 1 1 28 ARG NE N -27.665 20.626 9.729 1.00 . A A . 28 ARG NE 1 1
9 4339 1 1 28 ARG NH1 N -29.875 19.847 9.711 1.00 . A A . 28 ARG NH1 1 1
9 4340 1 1 28 ARG NH2 N -29.163 21.369 11.308 1.00 . A A . 28 ARG NH2 1 1
9 4341 1 1 28 ARG O O -26.013 19.471 5.816 1.00 . A A . 28 ARG O 1 1
9 4342 1 1 29 ASP C C -23.510 20.598 3.793 1.00 . A A . 29 ASP C 1 1
9 4343 1 1 29 ASP CA C -23.952 21.205 5.126 1.00 . A A . 29 ASP CA 1 1
9 4344 1 1 29 ASP CB C -23.017 22.371 5.449 1.00 . A A . 29 ASP CB 1 1
9 4345 1 1 29 ASP CG C -23.709 23.632 5.971 1.00 . A A . 29 ASP CG 1 1
9 4346 1 1 29 ASP H H -23.025 20.129 6.648 1.00 . A A . 29 ASP H 1 1
9 4347 1 1 29 ASP HA H -24.991 21.537 5.109 1.00 . A A . 29 ASP HA 1 1
9 4348 1 1 29 ASP HB2 H -22.290 22.039 6.191 1.00 . A A . 29 ASP HB2 1 1
9 4349 1 1 29 ASP HB3 H -22.458 22.629 4.549 1.00 . A A . 29 ASP HB3 1 1
9 4350 1 1 29 ASP HD2 H -24.100 25.417 5.520 1.00 . A A . 29 ASP HD2 1 1
9 4351 1 1 29 ASP N N -23.895 20.187 6.160 1.00 . A A . 29 ASP N 1 1
9 4352 1 1 29 ASP O O -24.307 20.485 2.863 1.00 . A A . 29 ASP O 1 1
9 4353 1 1 29 ASP OD1 O -24.500 23.576 6.925 1.00 . A A . 29 ASP OD1 1 1
9 4354 1 1 29 ASP OD2 O -23.404 24.719 5.350 1.00 . A A . 29 ASP OD2 1 1
9 4355 1 1 30 TYR C C -20.584 18.625 2.881 1.00 . A A . 30 TYR C 1 1
9 4356 1 1 30 TYR CA C -21.681 19.634 2.538 1.00 . A A . 30 TYR CA 1 1
9 4357 1 1 30 TYR CB C -21.064 20.789 1.747 1.00 . A A . 30 TYR CB 1 1
9 4358 1 1 30 TYR CD1 C -22.264 21.014 -0.460 1.00 . A A . 30 TYR CD1 1 1
9 4359 1 1 30 TYR CD2 C -22.718 22.625 1.246 1.00 . A A . 30 TYR CD2 1 1
9 4360 1 1 30 TYR CE1 C -23.190 21.682 -1.337 1.00 . A A . 30 TYR CE1 1 1
9 4361 1 1 30 TYR CE2 C -23.644 23.294 0.369 1.00 . A A . 30 TYR CE2 1 1
9 4362 1 1 30 TYR CG C -22.048 21.500 0.814 1.00 . A A . 30 TYR CG 1 1
9 4363 1 1 30 TYR CZ C -23.834 22.789 -0.879 1.00 . A A . 30 TYR CZ 1 1
9 4364 1 1 30 TYR H H -21.597 20.323 4.502 1.00 . A A . 30 TYR H 1 1
9 4365 1 1 30 TYR HA H -22.486 19.120 2.011 1.00 . A A . 30 TYR HA 1 1
9 4366 1 1 30 TYR HB2 H -20.654 21.517 2.446 1.00 . A A . 30 TYR HB2 1 1
9 4367 1 1 30 TYR HB3 H -20.231 20.408 1.157 1.00 . A A . 30 TYR HB3 1 1
9 4368 1 1 30 TYR HD1 H -21.734 20.125 -0.801 1.00 . A A . 30 TYR HD1 1 1
9 4369 1 1 30 TYR HD2 H -22.547 23.008 2.253 1.00 . A A . 30 TYR HD2 1 1
9 4370 1 1 30 TYR HE1 H -23.370 21.310 -2.346 1.00 . A A . 30 TYR HE1 1 1
9 4371 1 1 30 TYR HE2 H -24.180 24.184 0.698 1.00 . A A . 30 TYR HE2 1 1
9 4372 1 1 30 TYR HH H -24.383 23.369 -2.652 1.00 . A A . 30 TYR HH 1 1
9 4373 1 1 30 TYR N N -22.239 20.226 3.742 1.00 . A A . 30 TYR N 1 1
9 4374 1 1 30 TYR O O -20.850 17.429 2.999 1.00 . A A . 30 TYR O 1 1
9 4375 1 1 30 TYR OH O -24.708 23.421 -1.708 1.00 . A A . 30 TYR OH 1 1
9 4376 1 1 31 ASN C C -17.411 18.971 4.461 1.00 . A A . 31 ASN C 1 1
9 4377 1 1 31 ASN CA C -18.236 18.301 3.360 1.00 . A A . 31 ASN CA 1 1
9 4378 1 1 31 ASN CB C -17.328 18.104 2.145 1.00 . A A . 31 ASN CB 1 1
9 4379 1 1 31 ASN CG C -16.383 16.919 2.351 1.00 . A A . 31 ASN CG 1 1
9 4380 1 1 31 ASN H H -19.166 20.116 2.935 1.00 . A A . 31 ASN H 1 1
9 4381 1 1 31 ASN HA H -18.664 17.351 3.679 1.00 . A A . 31 ASN HA 1 1
9 4382 1 1 31 ASN HB2 H -17.936 17.938 1.255 1.00 . A A . 31 ASN HB2 1 1
9 4383 1 1 31 ASN HB3 H -16.748 19.010 1.968 1.00 . A A . 31 ASN HB3 1 1
9 4384 1 1 31 ASN HD21 H -14.822 18.201 2.226 1.00 . A A . 31 ASN HD21 1 1
9 4385 1 1 31 ASN HD22 H -14.399 16.541 2.482 1.00 . A A . 31 ASN HD22 1 1
9 4386 1 1 31 ASN N N -19.374 19.142 3.032 1.00 . A A . 31 ASN N 1 1
9 4387 1 1 31 ASN ND2 N -15.095 17.248 2.353 1.00 . A A . 31 ASN ND2 1 1
9 4388 1 1 31 ASN O O -16.190 18.831 4.500 1.00 . A A . 31 ASN O 1 1
9 4389 1 1 31 ASN OD1 O -16.797 15.780 2.500 1.00 . A A . 31 ASN OD1 1 1
9 4390 1 1 32 LYS C C -18.106 19.950 7.748 1.00 . A A . 32 LYS C 1 1
9 4391 1 1 32 LYS CA C -17.462 20.378 6.428 1.00 . A A . 32 LYS CA 1 1
9 4392 1 1 32 LYS CB C -17.483 21.890 6.197 1.00 . A A . 32 LYS CB 1 1
9 4393 1 1 32 LYS CD C -15.344 22.057 4.871 1.00 . A A . 32 LYS CD 1 1
9 4394 1 1 32 LYS CE C -14.729 22.362 3.503 1.00 . A A . 32 LYS CE 1 1
9 4395 1 1 32 LYS CG C -16.862 22.246 4.843 1.00 . A A . 32 LYS CG 1 1
9 4396 1 1 32 LYS H H -19.107 19.794 5.291 1.00 . A A . 32 LYS H 1 1
9 4397 1 1 32 LYS HA H -16.417 20.068 6.437 1.00 . A A . 32 LYS HA 1 1
9 4398 1 1 32 LYS HB2 H -18.509 22.255 6.236 1.00 . A A . 32 LYS HB2 1 1
9 4399 1 1 32 LYS HB3 H -16.936 22.391 6.994 1.00 . A A . 32 LYS HB3 1 1
9 4400 1 1 32 LYS HD2 H -14.905 22.710 5.625 1.00 . A A . 32 LYS HD2 1 1
9 4401 1 1 32 LYS HD3 H -15.106 21.032 5.160 1.00 . A A . 32 LYS HD3 1 1
9 4402 1 1 32 LYS HE2 H -13.642 22.310 3.567 1.00 . A A . 32 LYS HE2 1 1
9 4403 1 1 32 LYS HE3 H -15.041 21.608 2.781 1.00 . A A . 32 LYS HE3 1 1
9 4404 1 1 32 LYS HG2 H -17.296 21.620 4.065 1.00 . A A . 32 LYS HG2 1 1
9 4405 1 1 32 LYS HG3 H -17.098 23.279 4.591 1.00 . A A . 32 LYS HG3 1 1
9 4406 1 1 32 LYS HZ1 H -15.389 24.314 3.808 1.00 . A A . 32 LYS HZ1 1 1
9 4407 1 1 32 LYS HZ2 H -14.406 24.170 2.519 1.00 . A A . 32 LYS HZ2 1 1
9 4408 1 1 32 LYS N N -18.113 19.685 5.329 1.00 . A A . 32 LYS N 1 1
9 4409 1 1 32 LYS NZ N -15.142 23.705 3.037 1.00 . A A . 32 LYS NZ 1 1
9 4410 1 1 32 LYS O O -18.281 18.759 8.000 1.00 . A A . 32 LYS O 1 1
10 4411 1 1 1 ARG C C 2.636 0.724 1.334 1.00 . A A . 1 ARG C 1 1
10 4412 1 1 1 ARG CA C 2.767 1.380 2.710 1.00 . A A . 1 ARG CA 1 1
10 4413 1 1 1 ARG CB C 4.241 1.397 3.121 1.00 . A A . 1 ARG CB 1 1
10 4414 1 1 1 ARG CD C 5.346 3.655 2.921 1.00 . A A . 1 ARG CD 1 1
10 4415 1 1 1 ARG CG C 4.592 2.697 3.847 1.00 . A A . 1 ARG CG 1 1
10 4416 1 1 1 ARG CZ C 3.540 5.312 2.420 1.00 . A A . 1 ARG CZ 1 1
10 4417 1 1 1 ARG H1 H 2.287 -0.249 3.917 1.00 . A A . 1 ARG H1 1 1
10 4418 1 1 1 ARG HA H 2.365 2.393 2.702 1.00 . A A . 1 ARG HA 1 1
10 4419 1 1 1 ARG HB2 H 4.451 0.546 3.769 1.00 . A A . 1 ARG HB2 1 1
10 4420 1 1 1 ARG HB3 H 4.870 1.288 2.237 1.00 . A A . 1 ARG HB3 1 1
10 4421 1 1 1 ARG HD2 H 5.894 4.388 3.513 1.00 . A A . 1 ARG HD2 1 1
10 4422 1 1 1 ARG HD3 H 6.080 3.104 2.333 1.00 . A A . 1 ARG HD3 1 1
10 4423 1 1 1 ARG HE H 4.380 4.074 1.059 1.00 . A A . 1 ARG HE 1 1
10 4424 1 1 1 ARG HG2 H 3.681 3.174 4.207 1.00 . A A . 1 ARG HG2 1 1
10 4425 1 1 1 ARG HG3 H 5.203 2.475 4.721 1.00 . A A . 1 ARG HG3 1 1
10 4426 1 1 1 ARG HH11 H 4.130 5.295 4.376 1.00 . A A . 1 ARG HH11 1 1
10 4427 1 1 1 ARG HH12 H 2.880 6.433 3.995 1.00 . A A . 1 ARG HH12 1 1
10 4428 1 1 1 ARG HH21 H 2.073 6.579 1.744 1.00 . A A . 1 ARG HH21 1 1
10 4429 1 1 1 ARG N N 1.961 0.668 3.687 1.00 . A A . 1 ARG N 1 1
10 4430 1 1 1 ARG NE N 4.392 4.344 2.021 1.00 . A A . 1 ARG NE 1 1
10 4431 1 1 1 ARG NH1 N 3.515 5.714 3.708 1.00 . A A . 1 ARG NH1 1 1
10 4432 1 1 1 ARG NH2 N 2.733 5.859 1.531 1.00 . A A . 1 ARG NH2 1 1
10 4433 1 1 1 ARG O O 3.485 0.919 0.466 1.00 . A A . 1 ARG O 1 1
10 4434 1 1 2 ARG C C -0.191 -0.945 -0.269 1.00 . A A . 2 ARG C 1 1
10 4435 1 1 2 ARG CA C 1.311 -0.725 -0.078 1.00 . A A . 2 ARG CA 1 1
10 4436 1 1 2 ARG CB C 2.026 -2.077 -0.122 1.00 . A A . 2 ARG CB 1 1
10 4437 1 1 2 ARG CD C 2.269 -4.285 1.073 1.00 . A A . 2 ARG CD 1 1
10 4438 1 1 2 ARG CG C 1.905 -2.806 1.218 1.00 . A A . 2 ARG CG 1 1
10 4439 1 1 2 ARG CZ C 0.980 -6.428 1.048 1.00 . A A . 2 ARG CZ 1 1
10 4440 1 1 2 ARG H H 0.878 -0.193 1.889 1.00 . A A . 2 ARG H 1 1
10 4441 1 1 2 ARG HA H 1.711 -0.061 -0.844 1.00 . A A . 2 ARG HA 1 1
10 4442 1 1 2 ARG HB2 H 1.600 -2.693 -0.915 1.00 . A A . 2 ARG HB2 1 1
10 4443 1 1 2 ARG HB3 H 3.079 -1.929 -0.365 1.00 . A A . 2 ARG HB3 1 1
10 4444 1 1 2 ARG HD2 H 2.605 -4.488 0.056 1.00 . A A . 2 ARG HD2 1 1
10 4445 1 1 2 ARG HD3 H 3.097 -4.531 1.737 1.00 . A A . 2 ARG HD3 1 1
10 4446 1 1 2 ARG HE H 0.342 -4.710 1.902 1.00 . A A . 2 ARG HE 1 1
10 4447 1 1 2 ARG HG2 H 2.559 -2.337 1.951 1.00 . A A . 2 ARG HG2 1 1
10 4448 1 1 2 ARG HG3 H 0.886 -2.714 1.594 1.00 . A A . 2 ARG HG3 1 1
10 4449 1 1 2 ARG HH11 H 2.791 -6.538 0.109 1.00 . A A . 2 ARG HH11 1 1
10 4450 1 1 2 ARG HH12 H 1.873 -8.007 0.110 1.00 . A A . 2 ARG HH12 1 1
10 4451 1 1 2 ARG HH21 H -0.276 -8.049 1.170 1.00 . A A . 2 ARG HH21 1 1
10 4452 1 1 2 ARG N N 1.565 -0.040 1.178 1.00 . A A . 2 ARG N 1 1
10 4453 1 1 2 ARG NE N 1.096 -5.129 1.395 1.00 . A A . 2 ARG NE 1 1
10 4454 1 1 2 ARG NH1 N 1.967 -7.045 0.363 1.00 . A A . 2 ARG NH1 1 1
10 4455 1 1 2 ARG NH2 N -0.112 -7.087 1.388 1.00 . A A . 2 ARG NH2 1 1
10 4456 1 1 2 ARG O O -0.624 -2.049 -0.595 1.00 . A A . 2 ARG O 1 1
10 4457 1 1 3 SER C C -3.008 -0.626 1.014 1.00 . A A . 3 SER C 1 1
10 4458 1 1 3 SER CA C -2.389 0.063 -0.204 1.00 . A A . 3 SER CA 1 1
10 4459 1 1 3 SER CB C -2.783 -0.672 -1.487 1.00 . A A . 3 SER CB 1 1
10 4460 1 1 3 SER H H -0.584 1.019 0.206 1.00 . A A . 3 SER H 1 1
10 4461 1 1 3 SER HA H -2.718 1.100 -0.265 1.00 . A A . 3 SER HA 1 1
10 4462 1 1 3 SER HB2 H -1.941 -0.668 -2.180 1.00 . A A . 3 SER HB2 1 1
10 4463 1 1 3 SER HB3 H -3.000 -1.715 -1.256 1.00 . A A . 3 SER HB3 1 1
10 4464 1 1 3 SER HG H -4.566 -0.790 -2.389 1.00 . A A . 3 SER HG 1 1
10 4465 1 1 3 SER N N -0.944 0.125 -0.058 1.00 . A A . 3 SER N 1 1
10 4466 1 1 3 SER O O -4.201 -0.929 1.021 1.00 . A A . 3 SER O 1 1
10 4467 1 1 3 SER OG O -3.916 -0.080 -2.115 1.00 . A A . 3 SER OG 1 1
10 4468 1 1 4 ARG C C -2.960 -0.454 4.297 1.00 . A A . 4 ARG C 1 1
10 4469 1 1 4 ARG CA C -2.621 -1.502 3.236 1.00 . A A . 4 ARG CA 1 1
10 4470 1 1 4 ARG CB C -1.550 -2.446 3.784 1.00 . A A . 4 ARG CB 1 1
10 4471 1 1 4 ARG CD C -1.642 -4.963 3.645 1.00 . A A . 4 ARG CD 1 1
10 4472 1 1 4 ARG CG C -2.181 -3.719 4.354 1.00 . A A . 4 ARG CG 1 1
10 4473 1 1 4 ARG CZ C -2.251 -6.903 5.101 1.00 . A A . 4 ARG CZ 1 1
10 4474 1 1 4 ARG H H -1.202 -0.603 2.001 1.00 . A A . 4 ARG H 1 1
10 4475 1 1 4 ARG HA H -3.507 -2.063 2.942 1.00 . A A . 4 ARG HA 1 1
10 4476 1 1 4 ARG HB2 H -0.849 -2.707 2.992 1.00 . A A . 4 ARG HB2 1 1
10 4477 1 1 4 ARG HB3 H -0.977 -1.941 4.562 1.00 . A A . 4 ARG HB3 1 1
10 4478 1 1 4 ARG HD2 H -1.659 -4.813 2.566 1.00 . A A . 4 ARG HD2 1 1
10 4479 1 1 4 ARG HD3 H -0.602 -5.130 3.928 1.00 . A A . 4 ARG HD3 1 1
10 4480 1 1 4 ARG HE H -3.212 -6.394 3.396 1.00 . A A . 4 ARG HE 1 1
10 4481 1 1 4 ARG HG2 H -1.974 -3.785 5.422 1.00 . A A . 4 ARG HG2 1 1
10 4482 1 1 4 ARG HG3 H -3.265 -3.673 4.241 1.00 . A A . 4 ARG HG3 1 1
10 4483 1 1 4 ARG HH11 H -0.654 -5.826 5.781 1.00 . A A . 4 ARG HH11 1 1
10 4484 1 1 4 ARG HH12 H -1.102 -7.177 6.767 1.00 . A A . 4 ARG HH12 1 1
10 4485 1 1 4 ARG HH21 H -2.956 -8.546 6.110 1.00 . A A . 4 ARG HH21 1 1
10 4486 1 1 4 ARG N N -2.171 -0.853 2.015 1.00 . A A . 4 ARG N 1 1
10 4487 1 1 4 ARG NE N -2.459 -6.144 4.004 1.00 . A A . 4 ARG NE 1 1
10 4488 1 1 4 ARG NH1 N -1.249 -6.610 5.957 1.00 . A A . 4 ARG NH1 1 1
10 4489 1 1 4 ARG NH2 N -3.042 -7.936 5.323 1.00 . A A . 4 ARG NH2 1 1
10 4490 1 1 4 ARG O O -3.630 -0.759 5.284 1.00 . A A . 4 ARG O 1 1
10 4491 1 1 5 LYS C C -4.078 2.495 4.664 1.00 . A A . 5 LYS C 1 1
10 4492 1 1 5 LYS CA C -2.727 1.853 4.985 1.00 . A A . 5 LYS CA 1 1
10 4493 1 1 5 LYS CB C -1.558 2.840 4.968 1.00 . A A . 5 LYS CB 1 1
10 4494 1 1 5 LYS CD C -0.510 4.645 6.385 1.00 . A A . 5 LYS CD 1 1
10 4495 1 1 5 LYS CE C 1.011 4.511 6.298 1.00 . A A . 5 LYS CE 1 1
10 4496 1 1 5 LYS CG C -1.183 3.270 6.389 1.00 . A A . 5 LYS CG 1 1
10 4497 1 1 5 LYS H H -1.938 0.998 3.257 1.00 . A A . 5 LYS H 1 1
10 4498 1 1 5 LYS HA H -2.775 1.428 5.988 1.00 . A A . 5 LYS HA 1 1
10 4499 1 1 5 LYS HB2 H -0.696 2.381 4.485 1.00 . A A . 5 LYS HB2 1 1
10 4500 1 1 5 LYS HB3 H -1.825 3.716 4.378 1.00 . A A . 5 LYS HB3 1 1
10 4501 1 1 5 LYS HD2 H -0.877 5.230 5.543 1.00 . A A . 5 LYS HD2 1 1
10 4502 1 1 5 LYS HD3 H -0.780 5.187 7.292 1.00 . A A . 5 LYS HD3 1 1
10 4503 1 1 5 LYS HE2 H 1.293 4.137 5.314 1.00 . A A . 5 LYS HE2 1 1
10 4504 1 1 5 LYS HE3 H 1.475 5.490 6.412 1.00 . A A . 5 LYS HE3 1 1
10 4505 1 1 5 LYS HG2 H -2.077 3.300 7.011 1.00 . A A . 5 LYS HG2 1 1
10 4506 1 1 5 LYS HG3 H -0.511 2.533 6.830 1.00 . A A . 5 LYS HG3 1 1
10 4507 1 1 5 LYS HZ1 H 2.416 3.202 7.106 1.00 . A A . 5 LYS HZ1 1 1
10 4508 1 1 5 LYS HZ2 H 1.620 4.058 8.239 1.00 . A A . 5 LYS HZ2 1 1
10 4509 1 1 5 LYS N N -2.482 0.759 4.061 1.00 . A A . 5 LYS N 1 1
10 4510 1 1 5 LYS NZ N 1.512 3.592 7.345 1.00 . A A . 5 LYS NZ 1 1
10 4511 1 1 5 LYS O O -4.782 2.951 5.563 1.00 . A A . 5 LYS O 1 1
10 4512 1 1 6 ASN C C -6.245 2.211 1.822 1.00 . A A . 6 ASN C 1 1
10 4513 1 1 6 ASN CA C -5.653 3.088 2.926 1.00 . A A . 6 ASN CA 1 1
10 4514 1 1 6 ASN CB C -5.437 4.490 2.352 1.00 . A A . 6 ASN CB 1 1
10 4515 1 1 6 ASN CG C -6.347 5.510 3.041 1.00 . A A . 6 ASN CG 1 1
10 4516 1 1 6 ASN H H -3.820 2.136 2.653 1.00 . A A . 6 ASN H 1 1
10 4517 1 1 6 ASN HA H -6.286 3.127 3.813 1.00 . A A . 6 ASN HA 1 1
10 4518 1 1 6 ASN HB2 H -4.395 4.782 2.478 1.00 . A A . 6 ASN HB2 1 1
10 4519 1 1 6 ASN HB3 H -5.639 4.483 1.281 1.00 . A A . 6 ASN HB3 1 1
10 4520 1 1 6 ASN HD21 H -5.508 4.992 4.809 1.00 . A A . 6 ASN HD21 1 1
10 4521 1 1 6 ASN HD22 H -6.730 6.217 4.899 1.00 . A A . 6 ASN HD22 1 1
10 4522 1 1 6 ASN N N -4.399 2.509 3.378 1.00 . A A . 6 ASN N 1 1
10 4523 1 1 6 ASN ND2 N -6.181 5.578 4.359 1.00 . A A . 6 ASN ND2 1 1
10 4524 1 1 6 ASN O O -5.746 2.199 0.698 1.00 . A A . 6 ASN O 1 1
10 4525 1 1 6 ASN OD1 O -7.145 6.189 2.417 1.00 . A A . 6 ASN OD1 1 1
10 4526 1 1 7 GLY C C -9.081 -0.180 1.916 1.00 . A A . 7 GLY C 1 1
10 4527 1 1 7 GLY CA C -7.968 0.618 1.234 1.00 . A A . 7 GLY CA 1 1
10 4528 1 1 7 GLY H H -7.702 1.511 3.097 1.00 . A A . 7 GLY H 1 1
10 4529 1 1 7 GLY HA2 H -8.385 1.207 0.417 1.00 . A A . 7 GLY HA2 1 1
10 4530 1 1 7 GLY HA3 H -7.242 -0.066 0.794 1.00 . A A . 7 GLY HA3 1 1
10 4531 1 1 7 GLY N N -7.302 1.497 2.181 1.00 . A A . 7 GLY N 1 1
10 4532 1 1 7 GLY O O -10.140 -0.398 1.331 1.00 . A A . 7 GLY O 1 1
10 4533 1 1 8 ILE C C -10.271 -0.517 5.082 1.00 . A A . 8 ILE C 1 1
10 4534 1 1 8 ILE CA C -9.767 -1.363 3.911 1.00 . A A . 8 ILE CA 1 1
10 4535 1 1 8 ILE CB C -9.167 -2.705 4.336 1.00 . A A . 8 ILE CB 1 1
10 4536 1 1 8 ILE CD1 C -7.853 -4.256 2.842 1.00 . A A . 8 ILE CD1 1 1
10 4537 1 1 8 ILE CG1 C -9.243 -3.724 3.197 1.00 . A A . 8 ILE CG1 1 1
10 4538 1 1 8 ILE CG2 C -9.829 -3.221 5.613 1.00 . A A . 8 ILE CG2 1 1
10 4539 1 1 8 ILE H H -7.938 -0.412 3.611 1.00 . A A . 8 ILE H 1 1
10 4540 1 1 8 ILE HA H -10.609 -1.580 3.254 1.00 . A A . 8 ILE HA 1 1
10 4541 1 1 8 ILE HB H -8.111 -2.551 4.559 1.00 . A A . 8 ILE HB 1 1
10 4542 1 1 8 ILE HD11 H -7.812 -4.481 1.776 1.00 . A A . 8 ILE HD11 1 1
10 4543 1 1 8 ILE HD12 H -7.104 -3.502 3.083 1.00 . A A . 8 ILE HD12 1 1
10 4544 1 1 8 ILE HD13 H -7.654 -5.162 3.414 1.00 . A A . 8 ILE HD13 1 1
10 4545 1 1 8 ILE HG12 H -9.891 -4.552 3.488 1.00 . A A . 8 ILE HG12 1 1
10 4546 1 1 8 ILE HG13 H -9.695 -3.261 2.319 1.00 . A A . 8 ILE HG13 1 1
10 4547 1 1 8 ILE HG21 H -9.837 -4.312 5.603 1.00 . A A . 8 ILE HG21 1 1
10 4548 1 1 8 ILE HG22 H -9.269 -2.871 6.480 1.00 . A A . 8 ILE HG22 1 1
10 4549 1 1 8 ILE HG23 H -10.852 -2.852 5.668 1.00 . A A . 8 ILE HG23 1 1
10 4550 1 1 8 ILE N N -8.802 -0.594 3.143 1.00 . A A . 8 ILE N 1 1
10 4551 1 1 8 ILE O O -11.397 -0.697 5.544 1.00 . A A . 8 ILE O 1 1
10 4552 1 1 9 GLY C C -10.850 2.254 6.235 1.00 . A A . 9 GLY C 1 1
10 4553 1 1 9 GLY CA C -9.756 1.262 6.638 1.00 . A A . 9 GLY CA 1 1
10 4554 1 1 9 GLY H H -8.499 0.528 5.148 1.00 . A A . 9 GLY H 1 1
10 4555 1 1 9 GLY HA2 H -10.096 0.666 7.485 1.00 . A A . 9 GLY HA2 1 1
10 4556 1 1 9 GLY HA3 H -8.871 1.806 6.966 1.00 . A A . 9 GLY HA3 1 1
10 4557 1 1 9 GLY N N -9.412 0.388 5.529 1.00 . A A . 9 GLY N 1 1
10 4558 1 1 9 GLY O O -11.722 2.583 7.038 1.00 . A A . 9 GLY O 1 1
10 4559 1 1 10 TYR C C -13.099 2.984 4.263 1.00 . A A . 10 TYR C 1 1
10 4560 1 1 10 TYR CA C -11.739 3.652 4.472 1.00 . A A . 10 TYR CA 1 1
10 4561 1 1 10 TYR CB C -11.196 4.112 3.118 1.00 . A A . 10 TYR CB 1 1
10 4562 1 1 10 TYR CD1 C -11.348 2.204 1.476 1.00 . A A . 10 TYR CD1 1 1
10 4563 1 1 10 TYR CD2 C -12.920 3.994 1.282 1.00 . A A . 10 TYR CD2 1 1
10 4564 1 1 10 TYR CE1 C -11.955 1.547 0.348 1.00 . A A . 10 TYR CE1 1 1
10 4565 1 1 10 TYR CE2 C -13.528 3.337 0.153 1.00 . A A . 10 TYR CE2 1 1
10 4566 1 1 10 TYR CG C -11.842 3.414 1.919 1.00 . A A . 10 TYR CG 1 1
10 4567 1 1 10 TYR CZ C -13.016 2.146 -0.258 1.00 . A A . 10 TYR CZ 1 1
10 4568 1 1 10 TYR H H -10.055 2.432 4.345 1.00 . A A . 10 TYR H 1 1
10 4569 1 1 10 TYR HA H -11.845 4.457 5.200 1.00 . A A . 10 TYR HA 1 1
10 4570 1 1 10 TYR HB2 H -11.347 5.188 3.023 1.00 . A A . 10 TYR HB2 1 1
10 4571 1 1 10 TYR HB3 H -10.121 3.938 3.090 1.00 . A A . 10 TYR HB3 1 1
10 4572 1 1 10 TYR HD1 H -10.495 1.746 1.979 1.00 . A A . 10 TYR HD1 1 1
10 4573 1 1 10 TYR HD2 H -13.311 4.949 1.632 1.00 . A A . 10 TYR HD2 1 1
10 4574 1 1 10 TYR HE1 H -11.574 0.591 -0.012 1.00 . A A . 10 TYR HE1 1 1
10 4575 1 1 10 TYR HE2 H -14.380 3.783 -0.359 1.00 . A A . 10 TYR HE2 1 1
10 4576 1 1 10 TYR HH H -13.499 2.094 -2.140 1.00 . A A . 10 TYR HH 1 1
10 4577 1 1 10 TYR N N -10.767 2.704 4.991 1.00 . A A . 10 TYR N 1 1
10 4578 1 1 10 TYR O O -14.138 3.600 4.493 1.00 . A A . 10 TYR O 1 1
10 4579 1 1 10 TYR OH O -13.590 1.525 -1.323 1.00 . A A . 10 TYR OH 1 1
10 4580 1 1 11 ALA C C -15.169 1.065 4.818 1.00 . A A . 11 ALA C 1 1
10 4581 1 1 11 ALA CA C -14.263 0.974 3.589 1.00 . A A . 11 ALA CA 1 1
10 4582 1 1 11 ALA CB C -13.903 -0.470 3.235 1.00 . A A . 11 ALA CB 1 1
10 4583 1 1 11 ALA H H -12.198 1.239 3.646 1.00 . A A . 11 ALA H 1 1
10 4584 1 1 11 ALA HA H -14.773 1.427 2.737 1.00 . A A . 11 ALA HA 1 1
10 4585 1 1 11 ALA HB1 H -14.545 -0.817 2.426 1.00 . A A . 11 ALA HB1 1 1
10 4586 1 1 11 ALA HB2 H -12.860 -0.517 2.918 1.00 . A A . 11 ALA HB2 1 1
10 4587 1 1 11 ALA HB3 H -14.046 -1.105 4.110 1.00 . A A . 11 ALA HB3 1 1
10 4588 1 1 11 ALA N N -13.048 1.733 3.831 1.00 . A A . 11 ALA N 1 1
10 4589 1 1 11 ALA O O -16.360 1.350 4.696 1.00 . A A . 11 ALA O 1 1
10 4590 1 1 12 ILE C C -15.676 2.319 7.538 1.00 . A A . 12 ILE C 1 1
10 4591 1 1 12 ILE CA C -15.309 0.866 7.225 1.00 . A A . 12 ILE CA 1 1
10 4592 1 1 12 ILE CB C -14.521 0.177 8.339 1.00 . A A . 12 ILE CB 1 1
10 4593 1 1 12 ILE CD1 C -16.742 -0.288 9.440 1.00 . A A . 12 ILE CD1 1 1
10 4594 1 1 12 ILE CG1 C -15.305 0.190 9.654 1.00 . A A . 12 ILE CG1 1 1
10 4595 1 1 12 ILE CG2 C -13.132 0.798 8.494 1.00 . A A . 12 ILE CG2 1 1
10 4596 1 1 12 ILE H H -13.603 0.585 6.063 1.00 . A A . 12 ILE H 1 1
10 4597 1 1 12 ILE HA H -16.230 0.300 7.083 1.00 . A A . 12 ILE HA 1 1
10 4598 1 1 12 ILE HB H -14.378 -0.867 8.061 1.00 . A A . 12 ILE HB 1 1
10 4599 1 1 12 ILE HD11 H -17.245 -0.370 10.404 1.00 . A A . 12 ILE HD11 1 1
10 4600 1 1 12 ILE HD12 H -17.273 0.427 8.812 1.00 . A A . 12 ILE HD12 1 1
10 4601 1 1 12 ILE HD13 H -16.732 -1.263 8.952 1.00 . A A . 12 ILE HD13 1 1
10 4602 1 1 12 ILE HG12 H -14.809 -0.451 10.384 1.00 . A A . 12 ILE HG12 1 1
10 4603 1 1 12 ILE HG13 H -15.310 1.199 10.068 1.00 . A A . 12 ILE HG13 1 1
10 4604 1 1 12 ILE HG21 H -12.690 0.471 9.435 1.00 . A A . 12 ILE HG21 1 1
10 4605 1 1 12 ILE HG22 H -12.497 0.482 7.666 1.00 . A A . 12 ILE HG22 1 1
10 4606 1 1 12 ILE HG23 H -13.218 1.885 8.492 1.00 . A A . 12 ILE HG23 1 1
10 4607 1 1 12 ILE N N -14.571 0.816 5.974 1.00 . A A . 12 ILE N 1 1
10 4608 1 1 12 ILE O O -16.739 2.588 8.095 1.00 . A A . 12 ILE O 1 1
10 4609 1 1 13 GLY C C -16.162 5.156 6.566 1.00 . A A . 13 GLY C 1 1
10 4610 1 1 13 GLY CA C -14.990 4.634 7.400 1.00 . A A . 13 GLY CA 1 1
10 4611 1 1 13 GLY H H -13.913 2.988 6.713 1.00 . A A . 13 GLY H 1 1
10 4612 1 1 13 GLY HA2 H -15.188 4.805 8.459 1.00 . A A . 13 GLY HA2 1 1
10 4613 1 1 13 GLY HA3 H -14.085 5.189 7.152 1.00 . A A . 13 GLY HA3 1 1
10 4614 1 1 13 GLY N N -14.775 3.216 7.166 1.00 . A A . 13 GLY N 1 1
10 4615 1 1 13 GLY O O -16.825 6.116 6.953 1.00 . A A . 13 GLY O 1 1
10 4616 1 1 14 TYR C C -18.819 4.497 5.127 1.00 . A A . 14 TYR C 1 1
10 4617 1 1 14 TYR CA C -17.460 4.886 4.543 1.00 . A A . 14 TYR CA 1 1
10 4618 1 1 14 TYR CB C -17.233 4.108 3.245 1.00 . A A . 14 TYR CB 1 1
10 4619 1 1 14 TYR CD1 C -19.207 5.009 1.961 1.00 . A A . 14 TYR CD1 1 1
10 4620 1 1 14 TYR CD2 C -18.932 2.638 2.101 1.00 . A A . 14 TYR CD2 1 1
10 4621 1 1 14 TYR CE1 C -20.398 4.824 1.173 1.00 . A A . 14 TYR CE1 1 1
10 4622 1 1 14 TYR CE2 C -20.123 2.454 1.313 1.00 . A A . 14 TYR CE2 1 1
10 4623 1 1 14 TYR CG C -18.499 3.912 2.409 1.00 . A A . 14 TYR CG 1 1
10 4624 1 1 14 TYR CZ C -20.798 3.556 0.888 1.00 . A A . 14 TYR CZ 1 1
10 4625 1 1 14 TYR H H -15.835 3.720 5.128 1.00 . A A . 14 TYR H 1 1
10 4626 1 1 14 TYR HA H -17.422 5.968 4.418 1.00 . A A . 14 TYR HA 1 1
10 4627 1 1 14 TYR HB2 H -16.489 4.631 2.645 1.00 . A A . 14 TYR HB2 1 1
10 4628 1 1 14 TYR HB3 H -16.816 3.130 3.489 1.00 . A A . 14 TYR HB3 1 1
10 4629 1 1 14 TYR HD1 H -18.864 6.014 2.204 1.00 . A A . 14 TYR HD1 1 1
10 4630 1 1 14 TYR HD2 H -18.373 1.772 2.455 1.00 . A A . 14 TYR HD2 1 1
10 4631 1 1 14 TYR HE1 H -20.967 5.682 0.814 1.00 . A A . 14 TYR HE1 1 1
10 4632 1 1 14 TYR HE2 H -20.476 1.453 1.063 1.00 . A A . 14 TYR HE2 1 1
10 4633 1 1 14 TYR HH H -22.109 2.406 0.030 1.00 . A A . 14 TYR HH 1 1
10 4634 1 1 14 TYR N N -16.380 4.500 5.436 1.00 . A A . 14 TYR N 1 1
10 4635 1 1 14 TYR O O -19.719 5.330 5.220 1.00 . A A . 14 TYR O 1 1
10 4636 1 1 14 TYR OH O -21.922 3.382 0.145 1.00 . A A . 14 TYR OH 1 1
10 4637 1 1 15 ALA C C -20.405 3.392 7.429 1.00 . A A . 15 ALA C 1 1
10 4638 1 1 15 ALA CA C -20.159 2.723 6.076 1.00 . A A . 15 ALA CA 1 1
10 4639 1 1 15 ALA CB C -20.081 1.198 6.186 1.00 . A A . 15 ALA CB 1 1
10 4640 1 1 15 ALA H H -18.188 2.561 5.425 1.00 . A A . 15 ALA H 1 1
10 4641 1 1 15 ALA HA H -20.972 2.984 5.399 1.00 . A A . 15 ALA HA 1 1
10 4642 1 1 15 ALA HB1 H -21.089 0.783 6.208 1.00 . A A . 15 ALA HB1 1 1
10 4643 1 1 15 ALA HB2 H -19.542 0.800 5.326 1.00 . A A . 15 ALA HB2 1 1
10 4644 1 1 15 ALA HB3 H -19.556 0.927 7.102 1.00 . A A . 15 ALA HB3 1 1
10 4645 1 1 15 ALA N N -18.925 3.232 5.504 1.00 . A A . 15 ALA N 1 1
10 4646 1 1 15 ALA O O -21.488 3.919 7.679 1.00 . A A . 15 ALA O 1 1
10 4647 1 1 16 PHE C C -19.586 5.471 9.497 1.00 . A A . 16 PHE C 1 1
10 4648 1 1 16 PHE CA C -19.470 3.948 9.590 1.00 . A A . 16 PHE CA 1 1
10 4649 1 1 16 PHE CB C -18.180 3.591 10.331 1.00 . A A . 16 PHE CB 1 1
10 4650 1 1 16 PHE CD1 C -19.155 4.449 12.471 1.00 . A A . 16 PHE CD1 1 1
10 4651 1 1 16 PHE CD2 C -17.617 2.668 12.590 1.00 . A A . 16 PHE CD2 1 1
10 4652 1 1 16 PHE CE1 C -19.288 4.428 13.885 1.00 . A A . 16 PHE CE1 1 1
10 4653 1 1 16 PHE CE2 C -17.751 2.647 14.004 1.00 . A A . 16 PHE CE2 1 1
10 4654 1 1 16 PHE CG C -18.323 3.569 11.854 1.00 . A A . 16 PHE CG 1 1
10 4655 1 1 16 PHE CZ C -18.583 3.528 14.622 1.00 . A A . 16 PHE CZ 1 1
10 4656 1 1 16 PHE H H -18.502 2.922 8.058 1.00 . A A . 16 PHE H 1 1
10 4657 1 1 16 PHE HA H -20.364 3.547 10.066 1.00 . A A . 16 PHE HA 1 1
10 4658 1 1 16 PHE HB2 H -17.838 2.612 9.994 1.00 . A A . 16 PHE HB2 1 1
10 4659 1 1 16 PHE HB3 H -17.406 4.310 10.060 1.00 . A A . 16 PHE HB3 1 1
10 4660 1 1 16 PHE HD1 H -19.721 5.171 11.882 1.00 . A A . 16 PHE HD1 1 1
10 4661 1 1 16 PHE HD2 H -16.950 1.963 12.095 1.00 . A A . 16 PHE HD2 1 1
10 4662 1 1 16 PHE HE1 H -19.955 5.134 14.380 1.00 . A A . 16 PHE HE1 1 1
10 4663 1 1 16 PHE HE2 H -17.185 1.925 14.593 1.00 . A A . 16 PHE HE2 1 1
10 4664 1 1 16 PHE HZ H -18.685 3.512 15.706 1.00 . A A . 16 PHE HZ 1 1
10 4665 1 1 16 PHE N N -19.379 3.351 8.268 1.00 . A A . 16 PHE N 1 1
10 4666 1 1 16 PHE O O -20.521 6.060 10.037 1.00 . A A . 16 PHE O 1 1
10 4667 1 1 17 GLY C C -19.888 7.997 7.965 1.00 . A A . 17 GLY C 1 1
10 4668 1 1 17 GLY CA C -18.604 7.509 8.638 1.00 . A A . 17 GLY CA 1 1
10 4669 1 1 17 GLY H H -17.864 5.579 8.373 1.00 . A A . 17 GLY H 1 1
10 4670 1 1 17 GLY HA2 H -18.491 7.992 9.609 1.00 . A A . 17 GLY HA2 1 1
10 4671 1 1 17 GLY HA3 H -17.741 7.796 8.037 1.00 . A A . 17 GLY HA3 1 1
10 4672 1 1 17 GLY N N -18.622 6.065 8.809 1.00 . A A . 17 GLY N 1 1
10 4673 1 1 17 GLY O O -20.271 9.156 8.118 1.00 . A A . 17 GLY O 1 1
10 4674 1 1 18 ALA C C -22.852 7.693 7.562 1.00 . A A . 18 ALA C 1 1
10 4675 1 1 18 ALA CA C -21.751 7.412 6.538 1.00 . A A . 18 ALA CA 1 1
10 4676 1 1 18 ALA CB C -22.116 6.270 5.588 1.00 . A A . 18 ALA CB 1 1
10 4677 1 1 18 ALA H H -20.199 6.148 7.116 1.00 . A A . 18 ALA H 1 1
10 4678 1 1 18 ALA HA H -21.574 8.314 5.951 1.00 . A A . 18 ALA HA 1 1
10 4679 1 1 18 ALA HB1 H -21.631 6.429 4.624 1.00 . A A . 18 ALA HB1 1 1
10 4680 1 1 18 ALA HB2 H -21.779 5.324 6.011 1.00 . A A . 18 ALA HB2 1 1
10 4681 1 1 18 ALA HB3 H -23.197 6.243 5.450 1.00 . A A . 18 ALA HB3 1 1
10 4682 1 1 18 ALA N N -20.518 7.089 7.235 1.00 . A A . 18 ALA N 1 1
10 4683 1 1 18 ALA O O -23.551 8.700 7.467 1.00 . A A . 18 ALA O 1 1
10 4684 1 1 19 VAL C C -23.592 8.077 10.484 1.00 . A A . 19 VAL C 1 1
10 4685 1 1 19 VAL CA C -23.977 6.920 9.559 1.00 . A A . 19 VAL CA 1 1
10 4686 1 1 19 VAL CB C -24.145 5.593 10.302 1.00 . A A . 19 VAL CB 1 1
10 4687 1 1 19 VAL CG1 C -24.689 4.509 9.369 1.00 . A A . 19 VAL CG1 1 1
10 4688 1 1 19 VAL CG2 C -22.828 5.154 10.945 1.00 . A A . 19 VAL CG2 1 1
10 4689 1 1 19 VAL H H -22.400 5.967 8.589 1.00 . A A . 19 VAL H 1 1
10 4690 1 1 19 VAL HA H -24.923 7.159 9.074 1.00 . A A . 19 VAL HA 1 1
10 4691 1 1 19 VAL HB H -24.873 5.745 11.099 1.00 . A A . 19 VAL HB 1 1
10 4692 1 1 19 VAL HG11 H -25.614 4.855 8.910 1.00 . A A . 19 VAL HG11 1 1
10 4693 1 1 19 VAL HG12 H -23.955 4.297 8.591 1.00 . A A . 19 VAL HG12 1 1
10 4694 1 1 19 VAL HG13 H -24.884 3.602 9.941 1.00 . A A . 19 VAL HG13 1 1
10 4695 1 1 19 VAL HG21 H -23.037 4.465 11.764 1.00 . A A . 19 VAL HG21 1 1
10 4696 1 1 19 VAL HG22 H -22.209 4.655 10.199 1.00 . A A . 19 VAL HG22 1 1
10 4697 1 1 19 VAL HG23 H -22.302 6.027 11.329 1.00 . A A . 19 VAL HG23 1 1
10 4698 1 1 19 VAL N N -22.972 6.784 8.519 1.00 . A A . 19 VAL N 1 1
10 4699 1 1 19 VAL O O -24.460 8.780 10.999 1.00 . A A . 19 VAL O 1 1
10 4700 1 1 20 GLU C C -21.995 10.663 10.859 1.00 . A A . 20 GLU C 1 1
10 4701 1 1 20 GLU CA C -21.780 9.299 11.520 1.00 . A A . 20 GLU CA 1 1
10 4702 1 1 20 GLU CB C -20.302 9.076 11.848 1.00 . A A . 20 GLU CB 1 1
10 4703 1 1 20 GLU CD C -19.583 7.775 13.884 1.00 . A A . 20 GLU CD 1 1
10 4704 1 1 20 GLU CG C -20.077 7.683 12.439 1.00 . A A . 20 GLU CG 1 1
10 4705 1 1 20 GLU H H -21.590 7.663 10.244 1.00 . A A . 20 GLU H 1 1
10 4706 1 1 20 GLU HA H -22.363 9.238 12.439 1.00 . A A . 20 GLU HA 1 1
10 4707 1 1 20 GLU HB2 H -19.703 9.192 10.944 1.00 . A A . 20 GLU HB2 1 1
10 4708 1 1 20 GLU HB3 H -19.965 9.835 12.554 1.00 . A A . 20 GLU HB3 1 1
10 4709 1 1 20 GLU HE2 H -18.610 6.749 15.129 1.00 . A A . 20 GLU HE2 1 1
10 4710 1 1 20 GLU HG2 H -21.005 7.114 12.404 1.00 . A A . 20 GLU HG2 1 1
10 4711 1 1 20 GLU HG3 H -19.348 7.142 11.836 1.00 . A A . 20 GLU HG3 1 1
10 4712 1 1 20 GLU N N -22.290 8.239 10.666 1.00 . A A . 20 GLU N 1 1
10 4713 1 1 20 GLU O O -22.206 11.662 11.544 1.00 . A A . 20 GLU O 1 1
10 4714 1 1 20 GLU OE1 O -20.146 8.537 14.685 1.00 . A A . 20 GLU OE1 1 1
10 4715 1 1 20 GLU OE2 O -18.577 7.018 14.166 1.00 . A A . 20 GLU OE2 1 1
10 4716 1 1 21 ARG C C -23.438 12.553 9.161 1.00 . A A . 21 ARG C 1 1
10 4717 1 1 21 ARG CA C -22.119 11.883 8.774 1.00 . A A . 21 ARG CA 1 1
10 4718 1 1 21 ARG CB C -22.117 11.603 7.271 1.00 . A A . 21 ARG CB 1 1
10 4719 1 1 21 ARG CD C -20.582 11.503 5.272 1.00 . A A . 21 ARG CD 1 1
10 4720 1 1 21 ARG CG C -20.877 12.200 6.603 1.00 . A A . 21 ARG CG 1 1
10 4721 1 1 21 ARG CZ C -21.126 12.056 2.894 1.00 . A A . 21 ARG CZ 1 1
10 4722 1 1 21 ARG H H -21.761 9.843 8.985 1.00 . A A . 21 ARG H 1 1
10 4723 1 1 21 ARG HA H -21.268 12.509 9.043 1.00 . A A . 21 ARG HA 1 1
10 4724 1 1 21 ARG HB2 H -22.146 10.527 7.098 1.00 . A A . 21 ARG HB2 1 1
10 4725 1 1 21 ARG HB3 H -23.017 12.022 6.818 1.00 . A A . 21 ARG HB3 1 1
10 4726 1 1 21 ARG HD2 H -19.533 11.634 5.009 1.00 . A A . 21 ARG HD2 1 1
10 4727 1 1 21 ARG HD3 H -20.757 10.432 5.367 1.00 . A A . 21 ARG HD3 1 1
10 4728 1 1 21 ARG HE H -22.317 12.470 4.475 1.00 . A A . 21 ARG HE 1 1
10 4729 1 1 21 ARG HG2 H -21.029 13.266 6.434 1.00 . A A . 21 ARG HG2 1 1
10 4730 1 1 21 ARG HG3 H -20.019 12.101 7.267 1.00 . A A . 21 ARG HG3 1 1
10 4731 1 1 21 ARG HH11 H -19.327 11.120 3.138 1.00 . A A . 21 ARG HH11 1 1
10 4732 1 1 21 ARG HH12 H -19.732 11.516 1.502 1.00 . A A . 21 ARG HH12 1 1
10 4733 1 1 21 ARG HH21 H -21.811 12.618 1.042 1.00 . A A . 21 ARG HH21 1 1
10 4734 1 1 21 ARG N N -21.934 10.660 9.535 1.00 . A A . 21 ARG N 1 1
10 4735 1 1 21 ARG NE N -21.444 12.063 4.207 1.00 . A A . 21 ARG NE 1 1
10 4736 1 1 21 ARG NH1 N -19.961 11.518 2.475 1.00 . A A . 21 ARG NH1 1 1
10 4737 1 1 21 ARG NH2 N -21.971 12.583 2.028 1.00 . A A . 21 ARG NH2 1 1
10 4738 1 1 21 ARG O O -23.516 13.779 9.248 1.00 . A A . 21 ARG O 1 1
10 4739 1 1 22 ALA C C -25.670 12.904 11.120 1.00 . A A . 22 ALA C 1 1
10 4740 1 1 22 ALA CA C -25.759 12.218 9.755 1.00 . A A . 22 ALA CA 1 1
10 4741 1 1 22 ALA CB C -26.763 11.064 9.748 1.00 . A A . 22 ALA CB 1 1
10 4742 1 1 22 ALA H H -24.375 10.726 9.308 1.00 . A A . 22 ALA H 1 1
10 4743 1 1 22 ALA HA H -26.063 12.951 9.008 1.00 . A A . 22 ALA HA 1 1
10 4744 1 1 22 ALA HB1 H -27.736 11.430 9.421 1.00 . A A . 22 ALA HB1 1 1
10 4745 1 1 22 ALA HB2 H -26.419 10.287 9.064 1.00 . A A . 22 ALA HB2 1 1
10 4746 1 1 22 ALA HB3 H -26.849 10.650 10.753 1.00 . A A . 22 ALA HB3 1 1
10 4747 1 1 22 ALA N N -24.446 11.721 9.381 1.00 . A A . 22 ALA N 1 1
10 4748 1 1 22 ALA O O -26.280 13.951 11.334 1.00 . A A . 22 ALA O 1 1
10 4749 1 1 23 VAL C C -24.165 14.245 13.250 1.00 . A A . 23 VAL C 1 1
10 4750 1 1 23 VAL CA C -24.728 12.825 13.346 1.00 . A A . 23 VAL CA 1 1
10 4751 1 1 23 VAL CB C -23.848 11.888 14.175 1.00 . A A . 23 VAL CB 1 1
10 4752 1 1 23 VAL CG1 C -23.605 12.459 15.574 1.00 . A A . 23 VAL CG1 1 1
10 4753 1 1 23 VAL CG2 C -24.458 10.487 14.252 1.00 . A A . 23 VAL CG2 1 1
10 4754 1 1 23 VAL H H -24.412 11.436 11.827 1.00 . A A . 23 VAL H 1 1
10 4755 1 1 23 VAL HA H -25.711 12.869 13.815 1.00 . A A . 23 VAL HA 1 1
10 4756 1 1 23 VAL HB H -22.883 11.806 13.675 1.00 . A A . 23 VAL HB 1 1
10 4757 1 1 23 VAL HG11 H -23.369 13.519 15.498 1.00 . A A . 23 VAL HG11 1 1
10 4758 1 1 23 VAL HG12 H -24.503 12.328 16.179 1.00 . A A . 23 VAL HG12 1 1
10 4759 1 1 23 VAL HG13 H -22.772 11.934 16.041 1.00 . A A . 23 VAL HG13 1 1
10 4760 1 1 23 VAL HG21 H -23.852 9.862 14.907 1.00 . A A . 23 VAL HG21 1 1
10 4761 1 1 23 VAL HG22 H -25.471 10.554 14.649 1.00 . A A . 23 VAL HG22 1 1
10 4762 1 1 23 VAL HG23 H -24.487 10.049 13.255 1.00 . A A . 23 VAL HG23 1 1
10 4763 1 1 23 VAL N N -24.905 12.287 12.008 1.00 . A A . 23 VAL N 1 1
10 4764 1 1 23 VAL O O -24.425 15.080 14.115 1.00 . A A . 23 VAL O 1 1
10 4765 1 1 24 LEU C C -23.773 16.656 11.176 1.00 . A A . 24 LEU C 1 1
10 4766 1 1 24 LEU CA C -22.802 15.778 11.969 1.00 . A A . 24 LEU CA 1 1
10 4767 1 1 24 LEU CB C -21.429 15.630 11.310 1.00 . A A . 24 LEU CB 1 1
10 4768 1 1 24 LEU CD1 C -19.268 14.363 11.021 1.00 . A A . 24 LEU CD1 1 1
10 4769 1 1 24 LEU CD2 C -20.216 14.756 13.341 1.00 . A A . 24 LEU CD2 1 1
10 4770 1 1 24 LEU CG C -20.536 14.518 11.864 1.00 . A A . 24 LEU CG 1 1
10 4771 1 1 24 LEU H H -23.198 13.790 11.490 1.00 . A A . 24 LEU H 1 1
10 4772 1 1 24 LEU HA H -22.643 16.235 12.946 1.00 . A A . 24 LEU HA 1 1
10 4773 1 1 24 LEU HB2 H -21.577 15.453 10.244 1.00 . A A . 24 LEU HB2 1 1
10 4774 1 1 24 LEU HB3 H -20.899 16.577 11.406 1.00 . A A . 24 LEU HB3 1 1
10 4775 1 1 24 LEU HD11 H -19.541 14.094 10.001 1.00 . A A . 24 LEU HD11 1 1
10 4776 1 1 24 LEU HD12 H -18.719 15.304 11.015 1.00 . A A . 24 LEU HD12 1 1
10 4777 1 1 24 LEU HD13 H -18.641 13.580 11.450 1.00 . A A . 24 LEU HD13 1 1
10 4778 1 1 24 LEU HD21 H -20.835 14.102 13.956 1.00 . A A . 24 LEU HD21 1 1
10 4779 1 1 24 LEU HD22 H -19.164 14.541 13.525 1.00 . A A . 24 LEU HD22 1 1
10 4780 1 1 24 LEU HD23 H -20.424 15.796 13.595 1.00 . A A . 24 LEU HD23 1 1
10 4781 1 1 24 LEU HG H -21.082 13.578 11.800 1.00 . A A . 24 LEU HG 1 1
10 4782 1 1 24 LEU N N -23.404 14.475 12.189 1.00 . A A . 24 LEU N 1 1
10 4783 1 1 24 LEU O O -23.782 17.876 11.333 1.00 . A A . 24 LEU O 1 1
10 4784 1 1 25 GLY C C -24.959 18.017 8.990 1.00 . A A . 25 GLY C 1 1
10 4785 1 1 25 GLY CA C -25.540 16.706 9.525 1.00 . A A . 25 GLY CA 1 1
10 4786 1 1 25 GLY H H -24.553 15.008 10.221 1.00 . A A . 25 GLY H 1 1
10 4787 1 1 25 GLY HA2 H -25.847 16.074 8.692 1.00 . A A . 25 GLY HA2 1 1
10 4788 1 1 25 GLY HA3 H -26.433 16.914 10.114 1.00 . A A . 25 GLY HA3 1 1
10 4789 1 1 25 GLY N N -24.567 16.001 10.343 1.00 . A A . 25 GLY N 1 1
10 4790 1 1 25 GLY O O -25.536 19.084 9.193 1.00 . A A . 25 GLY O 1 1
10 4791 1 1 26 GLY C C -21.667 18.785 7.545 1.00 . A A . 26 GLY C 1 1
10 4792 1 1 26 GLY CA C -23.159 19.055 7.753 1.00 . A A . 26 GLY CA 1 1
10 4793 1 1 26 GLY H H -23.362 17.022 8.157 1.00 . A A . 26 GLY H 1 1
10 4794 1 1 26 GLY HA2 H -23.621 19.315 6.800 1.00 . A A . 26 GLY HA2 1 1
10 4795 1 1 26 GLY HA3 H -23.289 19.910 8.414 1.00 . A A . 26 GLY HA3 1 1
10 4796 1 1 26 GLY N N -23.825 17.893 8.318 1.00 . A A . 26 GLY N 1 1
10 4797 1 1 26 GLY O O -20.901 18.744 8.507 1.00 . A A . 26 GLY O 1 1
10 4798 1 1 27 SER C C -19.733 18.401 4.421 1.00 . A A . 27 SER C 1 1
10 4799 1 1 27 SER CA C -19.913 18.346 5.939 1.00 . A A . 27 SER CA 1 1
10 4800 1 1 27 SER CB C -19.460 16.988 6.478 1.00 . A A . 27 SER CB 1 1
10 4801 1 1 27 SER H H -21.929 18.645 5.508 1.00 . A A . 27 SER H 1 1
10 4802 1 1 27 SER HA H -19.340 19.138 6.421 1.00 . A A . 27 SER HA 1 1
10 4803 1 1 27 SER HB2 H -18.371 16.960 6.523 1.00 . A A . 27 SER HB2 1 1
10 4804 1 1 27 SER HB3 H -19.824 16.863 7.498 1.00 . A A . 27 SER HB3 1 1
10 4805 1 1 27 SER HG H -19.315 15.772 4.896 1.00 . A A . 27 SER HG 1 1
10 4806 1 1 27 SER N N -21.300 18.610 6.284 1.00 . A A . 27 SER N 1 1
10 4807 1 1 27 SER O O -20.589 17.929 3.672 1.00 . A A . 27 SER O 1 1
10 4808 1 1 27 SER OG O -19.928 15.910 5.673 1.00 . A A . 27 SER OG 1 1
10 4809 1 1 28 ARG C C -16.900 19.660 2.400 1.00 . A A . 28 ARG C 1 1
10 4810 1 1 28 ARG CA C -18.310 19.102 2.595 1.00 . A A . 28 ARG CA 1 1
10 4811 1 1 28 ARG CB C -19.315 20.019 1.892 1.00 . A A . 28 ARG CB 1 1
10 4812 1 1 28 ARG CD C -18.665 21.920 3.417 1.00 . A A . 28 ARG CD 1 1
10 4813 1 1 28 ARG CG C -19.825 21.103 2.844 1.00 . A A . 28 ARG CG 1 1
10 4814 1 1 28 ARG CZ C -17.189 23.750 2.565 1.00 . A A . 28 ARG CZ 1 1
10 4815 1 1 28 ARG H H -17.924 19.360 4.624 1.00 . A A . 28 ARG H 1 1
10 4816 1 1 28 ARG HA H -18.389 18.087 2.204 1.00 . A A . 28 ARG HA 1 1
10 4817 1 1 28 ARG HB2 H -18.845 20.482 1.025 1.00 . A A . 28 ARG HB2 1 1
10 4818 1 1 28 ARG HB3 H -20.155 19.430 1.524 1.00 . A A . 28 ARG HB3 1 1
10 4819 1 1 28 ARG HD2 H -19.027 22.580 4.204 1.00 . A A . 28 ARG HD2 1 1
10 4820 1 1 28 ARG HD3 H -17.931 21.254 3.872 1.00 . A A . 28 ARG HD3 1 1
10 4821 1 1 28 ARG HE H -18.231 22.471 1.396 1.00 . A A . 28 ARG HE 1 1
10 4822 1 1 28 ARG HG2 H -20.511 21.763 2.315 1.00 . A A . 28 ARG HG2 1 1
10 4823 1 1 28 ARG HG3 H -20.386 20.644 3.657 1.00 . A A . 28 ARG HG3 1 1
10 4824 1 1 28 ARG HH11 H -17.271 23.632 4.603 1.00 . A A . 28 ARG HH11 1 1
10 4825 1 1 28 ARG HH12 H -16.256 24.891 3.980 1.00 . A A . 28 ARG HH12 1 1
10 4826 1 1 28 ARG HH21 H -16.048 25.166 1.608 1.00 . A A . 28 ARG HH21 1 1
10 4827 1 1 28 ARG N N -18.615 18.979 4.010 1.00 . A A . 28 ARG N 1 1
10 4828 1 1 28 ARG NE N -18.027 22.715 2.344 1.00 . A A . 28 ARG NE 1 1
10 4829 1 1 28 ARG NH1 N -16.878 24.123 3.825 1.00 . A A . 28 ARG NH1 1 1
10 4830 1 1 28 ARG NH2 N -16.676 24.390 1.531 1.00 . A A . 28 ARG NH2 1 1
10 4831 1 1 28 ARG O O -16.669 20.481 1.514 1.00 . A A . 28 ARG O 1 1
10 4832 1 1 29 ASP C C -13.685 18.455 3.499 1.00 . A A . 29 ASP C 1 1
10 4833 1 1 29 ASP CA C -14.608 19.631 3.175 1.00 . A A . 29 ASP CA 1 1
10 4834 1 1 29 ASP CB C -14.334 20.742 4.191 1.00 . A A . 29 ASP CB 1 1
10 4835 1 1 29 ASP CG C -14.845 20.463 5.607 1.00 . A A . 29 ASP CG 1 1
10 4836 1 1 29 ASP H H -16.186 18.521 3.961 1.00 . A A . 29 ASP H 1 1
10 4837 1 1 29 ASP HA H -14.474 19.998 2.157 1.00 . A A . 29 ASP HA 1 1
10 4838 1 1 29 ASP HB2 H -13.259 20.914 4.237 1.00 . A A . 29 ASP HB2 1 1
10 4839 1 1 29 ASP HB3 H -14.790 21.664 3.832 1.00 . A A . 29 ASP HB3 1 1
10 4840 1 1 29 ASP HD2 H -14.581 20.894 7.421 1.00 . A A . 29 ASP HD2 1 1
10 4841 1 1 29 ASP N N -15.991 19.190 3.242 1.00 . A A . 29 ASP N 1 1
10 4842 1 1 29 ASP O O -12.731 18.191 2.771 1.00 . A A . 29 ASP O 1 1
10 4843 1 1 29 ASP OD1 O -15.920 19.874 5.793 1.00 . A A . 29 ASP OD1 1 1
10 4844 1 1 29 ASP OD2 O -14.079 20.884 6.555 1.00 . A A . 29 ASP OD2 1 1
10 4845 1 1 30 TYR C C -13.726 16.088 6.357 1.00 . A A . 30 TYR C 1 1
10 4846 1 1 30 TYR CA C -13.214 16.638 5.024 1.00 . A A . 30 TYR CA 1 1
10 4847 1 1 30 TYR CB C -11.788 17.157 5.214 1.00 . A A . 30 TYR CB 1 1
10 4848 1 1 30 TYR CD1 C -10.868 15.636 3.425 1.00 . A A . 30 TYR CD1 1 1
10 4849 1 1 30 TYR CD2 C -10.017 17.866 3.565 1.00 . A A . 30 TYR CD2 1 1
10 4850 1 1 30 TYR CE1 C -9.995 15.372 2.310 1.00 . A A . 30 TYR CE1 1 1
10 4851 1 1 30 TYR CE2 C -9.144 17.602 2.450 1.00 . A A . 30 TYR CE2 1 1
10 4852 1 1 30 TYR CG C -10.860 16.877 4.029 1.00 . A A . 30 TYR CG 1 1
10 4853 1 1 30 TYR CZ C -9.176 16.369 1.878 1.00 . A A . 30 TYR CZ 1 1
10 4854 1 1 30 TYR H H -14.781 18.001 5.181 1.00 . A A . 30 TYR H 1 1
10 4855 1 1 30 TYR HA H -13.302 15.862 4.262 1.00 . A A . 30 TYR HA 1 1
10 4856 1 1 30 TYR HB2 H -11.825 18.233 5.387 1.00 . A A . 30 TYR HB2 1 1
10 4857 1 1 30 TYR HB3 H -11.363 16.704 6.110 1.00 . A A . 30 TYR HB3 1 1
10 4858 1 1 30 TYR HD1 H -11.534 14.856 3.792 1.00 . A A . 30 TYR HD1 1 1
10 4859 1 1 30 TYR HD2 H -10.010 18.845 4.042 1.00 . A A . 30 TYR HD2 1 1
10 4860 1 1 30 TYR HE1 H -9.991 14.398 1.824 1.00 . A A . 30 TYR HE1 1 1
10 4861 1 1 30 TYR HE2 H -8.472 18.374 2.073 1.00 . A A . 30 TYR HE2 1 1
10 4862 1 1 30 TYR HH H -7.670 16.847 0.746 1.00 . A A . 30 TYR HH 1 1
10 4863 1 1 30 TYR N N -14.003 17.779 4.594 1.00 . A A . 30 TYR N 1 1
10 4864 1 1 30 TYR O O -13.840 16.827 7.333 1.00 . A A . 30 TYR O 1 1
10 4865 1 1 30 TYR OH O -8.352 16.120 0.825 1.00 . A A . 30 TYR OH 1 1
10 4866 1 1 31 ASN C C -13.353 13.895 8.514 1.00 . A A . 31 ASN C 1 1
10 4867 1 1 31 ASN CA C -14.517 14.140 7.552 1.00 . A A . 31 ASN CA 1 1
10 4868 1 1 31 ASN CB C -15.145 12.786 7.216 1.00 . A A . 31 ASN CB 1 1
10 4869 1 1 31 ASN CG C -16.183 12.387 8.269 1.00 . A A . 31 ASN CG 1 1
10 4870 1 1 31 ASN H H -13.924 14.202 5.555 1.00 . A A . 31 ASN H 1 1
10 4871 1 1 31 ASN HA H -15.262 14.820 7.963 1.00 . A A . 31 ASN HA 1 1
10 4872 1 1 31 ASN HB2 H -15.618 12.833 6.235 1.00 . A A . 31 ASN HB2 1 1
10 4873 1 1 31 ASN HB3 H -14.369 12.023 7.159 1.00 . A A . 31 ASN HB3 1 1
10 4874 1 1 31 ASN HD21 H -15.181 10.647 8.528 1.00 . A A . 31 ASN HD21 1 1
10 4875 1 1 31 ASN HD22 H -16.590 10.844 9.515 1.00 . A A . 31 ASN HD22 1 1
10 4876 1 1 31 ASN N N -14.020 14.796 6.355 1.00 . A A . 31 ASN N 1 1
10 4877 1 1 31 ASN ND2 N -15.967 11.194 8.816 1.00 . A A . 31 ASN ND2 1 1
10 4878 1 1 31 ASN O O -13.564 13.660 9.702 1.00 . A A . 31 ASN O 1 1
10 4879 1 1 31 ASN OD1 O -17.116 13.114 8.565 1.00 . A A . 31 ASN OD1 1 1
10 4880 1 1 32 LYS C C -11.069 14.528 10.068 1.00 . A A . 32 LYS C 1 1
10 4881 1 1 32 LYS CA C -10.951 13.745 8.759 1.00 . A A . 32 LYS CA 1 1
10 4882 1 1 32 LYS CB C -9.701 14.090 7.947 1.00 . A A . 32 LYS CB 1 1
10 4883 1 1 32 LYS CD C -8.430 16.227 8.364 1.00 . A A . 32 LYS CD 1 1
10 4884 1 1 32 LYS CE C -8.043 17.550 7.700 1.00 . A A . 32 LYS CE 1 1
10 4885 1 1 32 LYS CG C -9.630 15.591 7.659 1.00 . A A . 32 LYS CG 1 1
10 4886 1 1 32 LYS H H -11.985 14.149 6.997 1.00 . A A . 32 LYS H 1 1
10 4887 1 1 32 LYS HA H -10.900 12.682 8.996 1.00 . A A . 32 LYS HA 1 1
10 4888 1 1 32 LYS HB2 H -8.811 13.777 8.492 1.00 . A A . 32 LYS HB2 1 1
10 4889 1 1 32 LYS HB3 H -9.710 13.535 7.008 1.00 . A A . 32 LYS HB3 1 1
10 4890 1 1 32 LYS HD2 H -8.669 16.399 9.413 1.00 . A A . 32 LYS HD2 1 1
10 4891 1 1 32 LYS HD3 H -7.583 15.542 8.338 1.00 . A A . 32 LYS HD3 1 1
10 4892 1 1 32 LYS HE2 H -7.589 17.357 6.728 1.00 . A A . 32 LYS HE2 1 1
10 4893 1 1 32 LYS HE3 H -8.936 18.149 7.521 1.00 . A A . 32 LYS HE3 1 1
10 4894 1 1 32 LYS HG2 H -9.555 15.755 6.584 1.00 . A A . 32 LYS HG2 1 1
10 4895 1 1 32 LYS HG3 H -10.549 16.072 7.992 1.00 . A A . 32 LYS HG3 1 1
10 4896 1 1 32 LYS HZ1 H -7.509 19.155 8.917 1.00 . A A . 32 LYS HZ1 1 1
10 4897 1 1 32 LYS HZ2 H -6.795 17.759 9.356 1.00 . A A . 32 LYS HZ2 1 1
10 4898 1 1 32 LYS N N -12.149 13.957 7.965 1.00 . A A . 32 LYS N 1 1
10 4899 1 1 32 LYS NZ N -7.098 18.302 8.554 1.00 . A A . 32 LYS NZ 1 1
10 4900 1 1 32 LYS O O -10.153 14.512 10.889 1.00 . A A . 32 LYS O 1 1
11 4901 1 1 1 ARG C C 0.322 -3.393 6.115 1.00 . A A . 1 ARG C 1 1
11 4902 1 1 1 ARG CA C 0.570 -4.902 6.075 1.00 . A A . 1 ARG CA 1 1
11 4903 1 1 1 ARG CB C 1.999 -5.163 5.595 1.00 . A A . 1 ARG CB 1 1
11 4904 1 1 1 ARG CD C 3.655 -6.584 6.861 1.00 . A A . 1 ARG CD 1 1
11 4905 1 1 1 ARG CG C 2.439 -6.589 5.932 1.00 . A A . 1 ARG CG 1 1
11 4906 1 1 1 ARG CZ C 6.025 -7.343 6.632 1.00 . A A . 1 ARG CZ 1 1
11 4907 1 1 1 ARG H1 H -0.215 -5.463 4.227 1.00 . A A . 1 ARG H1 1 1
11 4908 1 1 1 ARG HA H 0.411 -5.352 7.054 1.00 . A A . 1 ARG HA 1 1
11 4909 1 1 1 ARG HB2 H 2.060 -5.006 4.518 1.00 . A A . 1 ARG HB2 1 1
11 4910 1 1 1 ARG HB3 H 2.679 -4.450 6.060 1.00 . A A . 1 ARG HB3 1 1
11 4911 1 1 1 ARG HD2 H 3.744 -5.613 7.351 1.00 . A A . 1 ARG HD2 1 1
11 4912 1 1 1 ARG HD3 H 3.526 -7.327 7.647 1.00 . A A . 1 ARG HD3 1 1
11 4913 1 1 1 ARG HE H 4.866 -6.709 5.102 1.00 . A A . 1 ARG HE 1 1
11 4914 1 1 1 ARG HG2 H 1.616 -7.124 6.408 1.00 . A A . 1 ARG HG2 1 1
11 4915 1 1 1 ARG HG3 H 2.679 -7.126 5.015 1.00 . A A . 1 ARG HG3 1 1
11 4916 1 1 1 ARG HH11 H 5.316 -7.410 8.545 1.00 . A A . 1 ARG HH11 1 1
11 4917 1 1 1 ARG HH12 H 6.956 -7.931 8.352 1.00 . A A . 1 ARG HH12 1 1
11 4918 1 1 1 ARG HH21 H 7.943 -7.914 6.168 1.00 . A A . 1 ARG HH21 1 1
11 4919 1 1 1 ARG N N -0.400 -5.549 5.206 1.00 . A A . 1 ARG N 1 1
11 4920 1 1 1 ARG NE N 4.883 -6.873 6.088 1.00 . A A . 1 ARG NE 1 1
11 4921 1 1 1 ARG NH1 N 6.106 -7.582 7.957 1.00 . A A . 1 ARG NH1 1 1
11 4922 1 1 1 ARG NH2 N 7.063 -7.567 5.846 1.00 . A A . 1 ARG NH2 1 1
11 4923 1 1 1 ARG O O 0.838 -2.652 5.281 1.00 . A A . 1 ARG O 1 1
11 4924 1 1 2 ARG C C -1.132 -0.949 5.903 1.00 . A A . 2 ARG C 1 1
11 4925 1 1 2 ARG CA C -0.793 -1.575 7.257 1.00 . A A . 2 ARG CA 1 1
11 4926 1 1 2 ARG CB C 0.374 -0.810 7.886 1.00 . A A . 2 ARG CB 1 1
11 4927 1 1 2 ARG CD C 0.388 0.516 10.031 1.00 . A A . 2 ARG CD 1 1
11 4928 1 1 2 ARG CG C 0.316 -0.882 9.413 1.00 . A A . 2 ARG CG 1 1
11 4929 1 1 2 ARG CZ C 2.190 2.129 10.670 1.00 . A A . 2 ARG CZ 1 1
11 4930 1 1 2 ARG H H -0.886 -3.591 7.770 1.00 . A A . 2 ARG H 1 1
11 4931 1 1 2 ARG HA H -1.656 -1.561 7.922 1.00 . A A . 2 ARG HA 1 1
11 4932 1 1 2 ARG HB2 H 1.318 -1.226 7.534 1.00 . A A . 2 ARG HB2 1 1
11 4933 1 1 2 ARG HB3 H 0.346 0.232 7.566 1.00 . A A . 2 ARG HB3 1 1
11 4934 1 1 2 ARG HD2 H -0.161 1.225 9.412 1.00 . A A . 2 ARG HD2 1 1
11 4935 1 1 2 ARG HD3 H -0.086 0.514 11.012 1.00 . A A . 2 ARG HD3 1 1
11 4936 1 1 2 ARG HE H 2.510 0.314 9.836 1.00 . A A . 2 ARG HE 1 1
11 4937 1 1 2 ARG HG2 H -0.606 -1.373 9.724 1.00 . A A . 2 ARG HG2 1 1
11 4938 1 1 2 ARG HG3 H 1.141 -1.490 9.784 1.00 . A A . 2 ARG HG3 1 1
11 4939 1 1 2 ARG HH11 H 0.301 2.799 11.063 1.00 . A A . 2 ARG HH11 1 1
11 4940 1 1 2 ARG HH12 H 1.573 3.892 11.494 1.00 . A A . 2 ARG HH12 1 1
11 4941 1 1 2 ARG HH21 H 3.851 3.259 11.099 1.00 . A A . 2 ARG HH21 1 1
11 4942 1 1 2 ARG N N -0.470 -2.982 7.096 1.00 . A A . 2 ARG N 1 1
11 4943 1 1 2 ARG NE N 1.800 0.943 10.154 1.00 . A A . 2 ARG NE 1 1
11 4944 1 1 2 ARG NH1 N 1.276 3.016 11.114 1.00 . A A . 2 ARG NH1 1 1
11 4945 1 1 2 ARG NH2 N 3.479 2.406 10.732 1.00 . A A . 2 ARG NH2 1 1
11 4946 1 1 2 ARG O O -0.622 0.117 5.562 1.00 . A A . 2 ARG O 1 1
11 4947 1 1 3 SER C C -3.930 -1.189 3.749 1.00 . A A . 3 SER C 1 1
11 4948 1 1 3 SER CA C -2.404 -1.166 3.856 1.00 . A A . 3 SER CA 1 1
11 4949 1 1 3 SER CB C -1.780 -2.010 2.744 1.00 . A A . 3 SER CB 1 1
11 4950 1 1 3 SER H H -2.400 -2.506 5.451 1.00 . A A . 3 SER H 1 1
11 4951 1 1 3 SER HA H -2.031 -0.144 3.789 1.00 . A A . 3 SER HA 1 1
11 4952 1 1 3 SER HB2 H -1.310 -2.893 3.177 1.00 . A A . 3 SER HB2 1 1
11 4953 1 1 3 SER HB3 H -2.565 -2.364 2.074 1.00 . A A . 3 SER HB3 1 1
11 4954 1 1 3 SER HG H 0.108 -1.558 2.261 1.00 . A A . 3 SER HG 1 1
11 4955 1 1 3 SER N N -1.991 -1.640 5.166 1.00 . A A . 3 SER N 1 1
11 4956 1 1 3 SER O O -4.483 -0.985 2.669 1.00 . A A . 3 SER O 1 1
11 4957 1 1 3 SER OG O -0.814 -1.277 1.995 1.00 . A A . 3 SER OG 1 1
11 4958 1 1 4 ARG C C -6.599 -0.078 5.000 1.00 . A A . 4 ARG C 1 1
11 4959 1 1 4 ARG CA C -6.019 -1.492 4.930 1.00 . A A . 4 ARG CA 1 1
11 4960 1 1 4 ARG CB C -6.501 -2.294 6.140 1.00 . A A . 4 ARG CB 1 1
11 4961 1 1 4 ARG CD C -5.828 -4.473 7.218 1.00 . A A . 4 ARG CD 1 1
11 4962 1 1 4 ARG CG C -6.286 -3.794 5.926 1.00 . A A . 4 ARG CG 1 1
11 4963 1 1 4 ARG CZ C -3.896 -5.893 7.925 1.00 . A A . 4 ARG CZ 1 1
11 4964 1 1 4 ARG H H -4.110 -1.605 5.757 1.00 . A A . 4 ARG H 1 1
11 4965 1 1 4 ARG HA H -6.309 -1.991 4.006 1.00 . A A . 4 ARG HA 1 1
11 4966 1 1 4 ARG HB2 H -5.966 -1.971 7.033 1.00 . A A . 4 ARG HB2 1 1
11 4967 1 1 4 ARG HB3 H -7.559 -2.096 6.314 1.00 . A A . 4 ARG HB3 1 1
11 4968 1 1 4 ARG HD2 H -5.784 -3.742 8.026 1.00 . A A . 4 ARG HD2 1 1
11 4969 1 1 4 ARG HD3 H -6.552 -5.232 7.515 1.00 . A A . 4 ARG HD3 1 1
11 4970 1 1 4 ARG HE H -4.016 -4.902 6.167 1.00 . A A . 4 ARG HE 1 1
11 4971 1 1 4 ARG HG2 H -7.213 -4.251 5.579 1.00 . A A . 4 ARG HG2 1 1
11 4972 1 1 4 ARG HG3 H -5.541 -3.950 5.146 1.00 . A A . 4 ARG HG3 1 1
11 4973 1 1 4 ARG HH11 H -5.402 -5.800 9.301 1.00 . A A . 4 ARG HH11 1 1
11 4974 1 1 4 ARG HH12 H -4.048 -6.777 9.761 1.00 . A A . 4 ARG HH12 1 1
11 4975 1 1 4 ARG HH21 H -2.193 -6.992 8.258 1.00 . A A . 4 ARG HH21 1 1
11 4976 1 1 4 ARG N N -4.567 -1.440 4.884 1.00 . A A . 4 ARG N 1 1
11 4977 1 1 4 ARG NE N -4.498 -5.091 7.022 1.00 . A A . 4 ARG NE 1 1
11 4978 1 1 4 ARG NH1 N -4.500 -6.182 9.097 1.00 . A A . 4 ARG NH1 1 1
11 4979 1 1 4 ARG NH2 N -2.706 -6.391 7.645 1.00 . A A . 4 ARG NH2 1 1
11 4980 1 1 4 ARG O O -7.782 0.125 4.733 1.00 . A A . 4 ARG O 1 1
11 4981 1 1 5 LYS C C -6.047 2.919 4.094 1.00 . A A . 5 LYS C 1 1
11 4982 1 1 5 LYS CA C -6.151 2.252 5.467 1.00 . A A . 5 LYS CA 1 1
11 4983 1 1 5 LYS CB C -5.351 2.966 6.559 1.00 . A A . 5 LYS CB 1 1
11 4984 1 1 5 LYS CD C -6.737 3.795 8.495 1.00 . A A . 5 LYS CD 1 1
11 4985 1 1 5 LYS CE C -7.353 3.437 9.849 1.00 . A A . 5 LYS CE 1 1
11 4986 1 1 5 LYS CG C -5.903 2.636 7.947 1.00 . A A . 5 LYS CG 1 1
11 4987 1 1 5 LYS H H -4.778 0.690 5.574 1.00 . A A . 5 LYS H 1 1
11 4988 1 1 5 LYS HA H -7.196 2.259 5.776 1.00 . A A . 5 LYS HA 1 1
11 4989 1 1 5 LYS HB2 H -4.304 2.670 6.501 1.00 . A A . 5 LYS HB2 1 1
11 4990 1 1 5 LYS HB3 H -5.387 4.043 6.396 1.00 . A A . 5 LYS HB3 1 1
11 4991 1 1 5 LYS HD2 H -6.111 4.682 8.599 1.00 . A A . 5 LYS HD2 1 1
11 4992 1 1 5 LYS HD3 H -7.528 4.045 7.787 1.00 . A A . 5 LYS HD3 1 1
11 4993 1 1 5 LYS HE2 H -7.428 2.353 9.945 1.00 . A A . 5 LYS HE2 1 1
11 4994 1 1 5 LYS HE3 H -6.704 3.782 10.653 1.00 . A A . 5 LYS HE3 1 1
11 4995 1 1 5 LYS HG2 H -6.515 1.735 7.895 1.00 . A A . 5 LYS HG2 1 1
11 4996 1 1 5 LYS HG3 H -5.080 2.422 8.629 1.00 . A A . 5 LYS HG3 1 1
11 4997 1 1 5 LYS HZ1 H -9.007 4.477 9.124 1.00 . A A . 5 LYS HZ1 1 1
11 4998 1 1 5 LYS HZ2 H -9.397 3.365 10.249 1.00 . A A . 5 LYS HZ2 1 1
11 4999 1 1 5 LYS N N -5.739 0.864 5.359 1.00 . A A . 5 LYS N 1 1
11 5000 1 1 5 LYS NZ N -8.693 4.048 9.988 1.00 . A A . 5 LYS NZ 1 1
11 5001 1 1 5 LYS O O -6.604 3.993 3.878 1.00 . A A . 5 LYS O 1 1
11 5002 1 1 6 ASN C C -5.378 1.640 0.847 1.00 . A A . 6 ASN C 1 1
11 5003 1 1 6 ASN CA C -5.145 2.766 1.854 1.00 . A A . 6 ASN CA 1 1
11 5004 1 1 6 ASN CB C -3.723 3.293 1.656 1.00 . A A . 6 ASN CB 1 1
11 5005 1 1 6 ASN CG C -3.144 3.818 2.971 1.00 . A A . 6 ASN CG 1 1
11 5006 1 1 6 ASN H H -4.880 1.378 3.385 1.00 . A A . 6 ASN H 1 1
11 5007 1 1 6 ASN HA H -5.872 3.573 1.754 1.00 . A A . 6 ASN HA 1 1
11 5008 1 1 6 ASN HB2 H -3.087 2.497 1.267 1.00 . A A . 6 ASN HB2 1 1
11 5009 1 1 6 ASN HB3 H -3.726 4.090 0.911 1.00 . A A . 6 ASN HB3 1 1
11 5010 1 1 6 ASN HD21 H -3.075 1.912 3.647 1.00 . A A . 6 ASN HD21 1 1
11 5011 1 1 6 ASN HD22 H -2.506 3.113 4.758 1.00 . A A . 6 ASN HD22 1 1
11 5012 1 1 6 ASN N N -5.330 2.253 3.201 1.00 . A A . 6 ASN N 1 1
11 5013 1 1 6 ASN ND2 N -2.887 2.870 3.867 1.00 . A A . 6 ASN ND2 1 1
11 5014 1 1 6 ASN O O -4.799 1.643 -0.238 1.00 . A A . 6 ASN O 1 1
11 5015 1 1 6 ASN OD1 O -2.943 5.006 3.160 1.00 . A A . 6 ASN OD1 1 1
11 5016 1 1 7 GLY C C -7.846 -0.191 -0.379 1.00 . A A . 7 GLY C 1 1
11 5017 1 1 7 GLY CA C -6.543 -0.429 0.385 1.00 . A A . 7 GLY CA 1 1
11 5018 1 1 7 GLY H H -6.693 0.707 2.125 1.00 . A A . 7 GLY H 1 1
11 5019 1 1 7 GLY HA2 H -5.728 -0.595 -0.319 1.00 . A A . 7 GLY HA2 1 1
11 5020 1 1 7 GLY HA3 H -6.631 -1.333 0.989 1.00 . A A . 7 GLY HA3 1 1
11 5021 1 1 7 GLY N N -6.227 0.702 1.241 1.00 . A A . 7 GLY N 1 1
11 5022 1 1 7 GLY O O -7.995 0.824 -1.057 1.00 . A A . 7 GLY O 1 1
11 5023 1 1 8 ILE C C -11.153 -0.935 0.135 1.00 . A A . 8 ILE C 1 1
11 5024 1 1 8 ILE CA C -10.044 -1.049 -0.913 1.00 . A A . 8 ILE CA 1 1
11 5025 1 1 8 ILE CB C -10.230 -2.220 -1.881 1.00 . A A . 8 ILE CB 1 1
11 5026 1 1 8 ILE CD1 C -8.281 -2.859 -3.349 1.00 . A A . 8 ILE CD1 1 1
11 5027 1 1 8 ILE CG1 C -9.508 -1.957 -3.204 1.00 . A A . 8 ILE CG1 1 1
11 5028 1 1 8 ILE CG2 C -11.714 -2.529 -2.089 1.00 . A A . 8 ILE CG2 1 1
11 5029 1 1 8 ILE H H -8.628 -1.965 0.311 1.00 . A A . 8 ILE H 1 1
11 5030 1 1 8 ILE HA H -10.036 -0.137 -1.509 1.00 . A A . 8 ILE HA 1 1
11 5031 1 1 8 ILE HB H -9.776 -3.106 -1.437 1.00 . A A . 8 ILE HB 1 1
11 5032 1 1 8 ILE HD11 H -8.563 -3.778 -3.861 1.00 . A A . 8 ILE HD11 1 1
11 5033 1 1 8 ILE HD12 H -7.516 -2.341 -3.927 1.00 . A A . 8 ILE HD12 1 1
11 5034 1 1 8 ILE HD13 H -7.889 -3.099 -2.360 1.00 . A A . 8 ILE HD13 1 1
11 5035 1 1 8 ILE HG12 H -10.192 -2.131 -4.036 1.00 . A A . 8 ILE HG12 1 1
11 5036 1 1 8 ILE HG13 H -9.205 -0.911 -3.256 1.00 . A A . 8 ILE HG13 1 1
11 5037 1 1 8 ILE HG21 H -11.817 -3.397 -2.739 1.00 . A A . 8 ILE HG21 1 1
11 5038 1 1 8 ILE HG22 H -12.180 -2.737 -1.126 1.00 . A A . 8 ILE HG22 1 1
11 5039 1 1 8 ILE HG23 H -12.203 -1.670 -2.550 1.00 . A A . 8 ILE HG23 1 1
11 5040 1 1 8 ILE N N -8.757 -1.144 -0.244 1.00 . A A . 8 ILE N 1 1
11 5041 1 1 8 ILE O O -12.143 -0.238 -0.078 1.00 . A A . 8 ILE O 1 1
11 5042 1 1 9 GLY C C -12.082 -0.207 2.897 1.00 . A A . 9 GLY C 1 1
11 5043 1 1 9 GLY CA C -11.918 -1.617 2.325 1.00 . A A . 9 GLY CA 1 1
11 5044 1 1 9 GLY H H -10.140 -2.196 1.409 1.00 . A A . 9 GLY H 1 1
11 5045 1 1 9 GLY HA2 H -12.880 -1.979 1.961 1.00 . A A . 9 GLY HA2 1 1
11 5046 1 1 9 GLY HA3 H -11.599 -2.298 3.114 1.00 . A A . 9 GLY HA3 1 1
11 5047 1 1 9 GLY N N -10.948 -1.631 1.244 1.00 . A A . 9 GLY N 1 1
11 5048 1 1 9 GLY O O -13.172 0.172 3.321 1.00 . A A . 9 GLY O 1 1
11 5049 1 1 10 TYR C C -11.804 2.815 2.492 1.00 . A A . 10 TYR C 1 1
11 5050 1 1 10 TYR CA C -10.990 1.891 3.400 1.00 . A A . 10 TYR CA 1 1
11 5051 1 1 10 TYR CB C -9.530 2.351 3.398 1.00 . A A . 10 TYR CB 1 1
11 5052 1 1 10 TYR CD1 C -9.442 4.602 2.266 1.00 . A A . 10 TYR CD1 1 1
11 5053 1 1 10 TYR CD2 C -8.552 2.713 1.103 1.00 . A A . 10 TYR CD2 1 1
11 5054 1 1 10 TYR CE1 C -9.096 5.449 1.154 1.00 . A A . 10 TYR CE1 1 1
11 5055 1 1 10 TYR CE2 C -8.206 3.560 -0.008 1.00 . A A . 10 TYR CE2 1 1
11 5056 1 1 10 TYR CG C -9.163 3.251 2.217 1.00 . A A . 10 TYR CG 1 1
11 5057 1 1 10 TYR CZ C -8.495 4.887 0.072 1.00 . A A . 10 TYR CZ 1 1
11 5058 1 1 10 TYR H H -10.100 0.216 2.541 1.00 . A A . 10 TYR H 1 1
11 5059 1 1 10 TYR HA H -11.445 1.875 4.390 1.00 . A A . 10 TYR HA 1 1
11 5060 1 1 10 TYR HB2 H -9.328 2.885 4.326 1.00 . A A . 10 TYR HB2 1 1
11 5061 1 1 10 TYR HB3 H -8.884 1.474 3.388 1.00 . A A . 10 TYR HB3 1 1
11 5062 1 1 10 TYR HD1 H -9.924 5.027 3.147 1.00 . A A . 10 TYR HD1 1 1
11 5063 1 1 10 TYR HD2 H -8.333 1.645 1.065 1.00 . A A . 10 TYR HD2 1 1
11 5064 1 1 10 TYR HE1 H -9.310 6.518 1.180 1.00 . A A . 10 TYR HE1 1 1
11 5065 1 1 10 TYR HE2 H -7.724 3.147 -0.895 1.00 . A A . 10 TYR HE2 1 1
11 5066 1 1 10 TYR HH H -8.986 6.147 -1.324 1.00 . A A . 10 TYR HH 1 1
11 5067 1 1 10 TYR N N -10.982 0.532 2.888 1.00 . A A . 10 TYR N 1 1
11 5068 1 1 10 TYR O O -12.428 3.764 2.963 1.00 . A A . 10 TYR O 1 1
11 5069 1 1 10 TYR OH O -8.168 5.686 -0.978 1.00 . A A . 10 TYR OH 1 1
11 5070 1 1 11 ALA C C -13.985 3.302 0.585 1.00 . A A . 11 ALA C 1 1
11 5071 1 1 11 ALA CA C -12.498 3.295 0.225 1.00 . A A . 11 ALA CA 1 1
11 5072 1 1 11 ALA CB C -12.241 2.735 -1.175 1.00 . A A . 11 ALA CB 1 1
11 5073 1 1 11 ALA H H -11.262 1.730 0.828 1.00 . A A . 11 ALA H 1 1
11 5074 1 1 11 ALA HA H -12.116 4.314 0.272 1.00 . A A . 11 ALA HA 1 1
11 5075 1 1 11 ALA HB1 H -13.094 2.134 -1.489 1.00 . A A . 11 ALA HB1 1 1
11 5076 1 1 11 ALA HB2 H -12.100 3.559 -1.875 1.00 . A A . 11 ALA HB2 1 1
11 5077 1 1 11 ALA HB3 H -11.345 2.114 -1.160 1.00 . A A . 11 ALA HB3 1 1
11 5078 1 1 11 ALA N N -11.771 2.504 1.204 1.00 . A A . 11 ALA N 1 1
11 5079 1 1 11 ALA O O -14.573 4.364 0.786 1.00 . A A . 11 ALA O 1 1
11 5080 1 1 12 ILE C C -16.188 2.426 2.427 1.00 . A A . 12 ILE C 1 1
11 5081 1 1 12 ILE CA C -15.958 1.962 0.987 1.00 . A A . 12 ILE CA 1 1
11 5082 1 1 12 ILE CB C -16.427 0.530 0.720 1.00 . A A . 12 ILE CB 1 1
11 5083 1 1 12 ILE CD1 C -17.869 0.184 2.760 1.00 . A A . 12 ILE CD1 1 1
11 5084 1 1 12 ILE CG1 C -17.852 0.314 1.236 1.00 . A A . 12 ILE CG1 1 1
11 5085 1 1 12 ILE CG2 C -15.446 -0.487 1.306 1.00 . A A . 12 ILE CG2 1 1
11 5086 1 1 12 ILE H H -14.065 1.248 0.490 1.00 . A A . 12 ILE H 1 1
11 5087 1 1 12 ILE HA H -16.519 2.614 0.320 1.00 . A A . 12 ILE HA 1 1
11 5088 1 1 12 ILE HB H -16.448 0.374 -0.358 1.00 . A A . 12 ILE HB 1 1
11 5089 1 1 12 ILE HD11 H -18.340 -0.757 3.039 1.00 . A A . 12 ILE HD11 1 1
11 5090 1 1 12 ILE HD12 H -16.847 0.206 3.138 1.00 . A A . 12 ILE HD12 1 1
11 5091 1 1 12 ILE HD13 H -18.432 1.014 3.189 1.00 . A A . 12 ILE HD13 1 1
11 5092 1 1 12 ILE HG12 H -18.482 1.150 0.931 1.00 . A A . 12 ILE HG12 1 1
11 5093 1 1 12 ILE HG13 H -18.273 -0.584 0.785 1.00 . A A . 12 ILE HG13 1 1
11 5094 1 1 12 ILE HG21 H -14.608 -0.620 0.621 1.00 . A A . 12 ILE HG21 1 1
11 5095 1 1 12 ILE HG22 H -15.076 -0.125 2.264 1.00 . A A . 12 ILE HG22 1 1
11 5096 1 1 12 ILE HG23 H -15.954 -1.441 1.449 1.00 . A A . 12 ILE HG23 1 1
11 5097 1 1 12 ILE N N -14.550 2.106 0.656 1.00 . A A . 12 ILE N 1 1
11 5098 1 1 12 ILE O O -17.248 2.957 2.749 1.00 . A A . 12 ILE O 1 1
11 5099 1 1 13 GLY C C -15.231 4.117 4.800 1.00 . A A . 13 GLY C 1 1
11 5100 1 1 13 GLY CA C -15.254 2.595 4.653 1.00 . A A . 13 GLY CA 1 1
11 5101 1 1 13 GLY H H -14.317 1.773 2.984 1.00 . A A . 13 GLY H 1 1
11 5102 1 1 13 GLY HA2 H -16.169 2.198 5.093 1.00 . A A . 13 GLY HA2 1 1
11 5103 1 1 13 GLY HA3 H -14.421 2.160 5.202 1.00 . A A . 13 GLY HA3 1 1
11 5104 1 1 13 GLY N N -15.176 2.206 3.255 1.00 . A A . 13 GLY N 1 1
11 5105 1 1 13 GLY O O -15.779 4.661 5.758 1.00 . A A . 13 GLY O 1 1
11 5106 1 1 14 TYR C C -15.814 6.860 3.445 1.00 . A A . 14 TYR C 1 1
11 5107 1 1 14 TYR CA C -14.487 6.213 3.847 1.00 . A A . 14 TYR CA 1 1
11 5108 1 1 14 TYR CB C -13.424 6.568 2.806 1.00 . A A . 14 TYR CB 1 1
11 5109 1 1 14 TYR CD1 C -13.130 9.065 3.003 1.00 . A A . 14 TYR CD1 1 1
11 5110 1 1 14 TYR CD2 C -14.081 8.190 0.991 1.00 . A A . 14 TYR CD2 1 1
11 5111 1 1 14 TYR CE1 C -13.248 10.400 2.478 1.00 . A A . 14 TYR CE1 1 1
11 5112 1 1 14 TYR CE2 C -14.199 9.526 0.467 1.00 . A A . 14 TYR CE2 1 1
11 5113 1 1 14 TYR CG C -13.549 7.988 2.249 1.00 . A A . 14 TYR CG 1 1
11 5114 1 1 14 TYR CZ C -13.776 10.565 1.236 1.00 . A A . 14 TYR CZ 1 1
11 5115 1 1 14 TYR H H -14.146 4.315 3.061 1.00 . A A . 14 TYR H 1 1
11 5116 1 1 14 TYR HA H -14.232 6.525 4.860 1.00 . A A . 14 TYR HA 1 1
11 5117 1 1 14 TYR HB2 H -12.438 6.451 3.255 1.00 . A A . 14 TYR HB2 1 1
11 5118 1 1 14 TYR HB3 H -13.486 5.858 1.982 1.00 . A A . 14 TYR HB3 1 1
11 5119 1 1 14 TYR HD1 H -12.709 8.904 3.996 1.00 . A A . 14 TYR HD1 1 1
11 5120 1 1 14 TYR HD2 H -14.412 7.339 0.396 1.00 . A A . 14 TYR HD2 1 1
11 5121 1 1 14 TYR HE1 H -12.921 11.259 3.063 1.00 . A A . 14 TYR HE1 1 1
11 5122 1 1 14 TYR HE2 H -14.617 9.700 -0.524 1.00 . A A . 14 TYR HE2 1 1
11 5123 1 1 14 TYR HH H -14.802 11.965 0.359 1.00 . A A . 14 TYR HH 1 1
11 5124 1 1 14 TYR N N -14.590 4.764 3.837 1.00 . A A . 14 TYR N 1 1
11 5125 1 1 14 TYR O O -16.272 7.800 4.093 1.00 . A A . 14 TYR O 1 1
11 5126 1 1 14 TYR OH O -13.887 11.827 0.740 1.00 . A A . 14 TYR OH 1 1
11 5127 1 1 15 ALA C C -18.777 6.463 2.856 1.00 . A A . 15 ALA C 1 1
11 5128 1 1 15 ALA CA C -17.660 6.843 1.883 1.00 . A A . 15 ALA CA 1 1
11 5129 1 1 15 ALA CB C -17.910 6.308 0.471 1.00 . A A . 15 ALA CB 1 1
11 5130 1 1 15 ALA H H -16.016 5.564 1.859 1.00 . A A . 15 ALA H 1 1
11 5131 1 1 15 ALA HA H -17.582 7.929 1.838 1.00 . A A . 15 ALA HA 1 1
11 5132 1 1 15 ALA HB1 H -17.423 6.959 -0.255 1.00 . A A . 15 ALA HB1 1 1
11 5133 1 1 15 ALA HB2 H -17.504 5.300 0.387 1.00 . A A . 15 ALA HB2 1 1
11 5134 1 1 15 ALA HB3 H -18.982 6.286 0.276 1.00 . A A . 15 ALA HB3 1 1
11 5135 1 1 15 ALA N N -16.394 6.330 2.380 1.00 . A A . 15 ALA N 1 1
11 5136 1 1 15 ALA O O -19.556 7.317 3.278 1.00 . A A . 15 ALA O 1 1
11 5137 1 1 16 PHE C C -19.587 5.192 5.523 1.00 . A A . 16 PHE C 1 1
11 5138 1 1 16 PHE CA C -19.829 4.677 4.103 1.00 . A A . 16 PHE CA 1 1
11 5139 1 1 16 PHE CB C -19.714 3.151 4.100 1.00 . A A . 16 PHE CB 1 1
11 5140 1 1 16 PHE CD1 C -21.931 3.061 5.262 1.00 . A A . 16 PHE CD1 1 1
11 5141 1 1 16 PHE CD2 C -21.225 1.154 4.071 1.00 . A A . 16 PHE CD2 1 1
11 5142 1 1 16 PHE CE1 C -23.128 2.391 5.625 1.00 . A A . 16 PHE CE1 1 1
11 5143 1 1 16 PHE CE2 C -22.423 0.485 4.435 1.00 . A A . 16 PHE CE2 1 1
11 5144 1 1 16 PHE CG C -21.005 2.429 4.492 1.00 . A A . 16 PHE CG 1 1
11 5145 1 1 16 PHE CZ C -23.349 1.116 5.205 1.00 . A A . 16 PHE CZ 1 1
11 5146 1 1 16 PHE H H -18.183 4.492 2.838 1.00 . A A . 16 PHE H 1 1
11 5147 1 1 16 PHE HA H -20.796 5.034 3.749 1.00 . A A . 16 PHE HA 1 1
11 5148 1 1 16 PHE HB2 H -19.413 2.821 3.106 1.00 . A A . 16 PHE HB2 1 1
11 5149 1 1 16 PHE HB3 H -18.921 2.856 4.787 1.00 . A A . 16 PHE HB3 1 1
11 5150 1 1 16 PHE HD1 H -21.754 4.083 5.599 1.00 . A A . 16 PHE HD1 1 1
11 5151 1 1 16 PHE HD2 H -20.483 0.648 3.455 1.00 . A A . 16 PHE HD2 1 1
11 5152 1 1 16 PHE HE1 H -23.871 2.898 6.242 1.00 . A A . 16 PHE HE1 1 1
11 5153 1 1 16 PHE HE2 H -22.600 -0.537 4.098 1.00 . A A . 16 PHE HE2 1 1
11 5154 1 1 16 PHE HZ H -24.269 0.602 5.484 1.00 . A A . 16 PHE HZ 1 1
11 5155 1 1 16 PHE N N -18.820 5.180 3.186 1.00 . A A . 16 PHE N 1 1
11 5156 1 1 16 PHE O O -20.473 5.790 6.129 1.00 . A A . 16 PHE O 1 1
11 5157 1 1 17 GLY C C -18.168 6.887 7.499 1.00 . A A . 17 GLY C 1 1
11 5158 1 1 17 GLY CA C -18.010 5.373 7.348 1.00 . A A . 17 GLY CA 1 1
11 5159 1 1 17 GLY H H -17.665 4.454 5.510 1.00 . A A . 17 GLY H 1 1
11 5160 1 1 17 GLY HA2 H -18.633 4.863 8.083 1.00 . A A . 17 GLY HA2 1 1
11 5161 1 1 17 GLY HA3 H -16.977 5.089 7.552 1.00 . A A . 17 GLY HA3 1 1
11 5162 1 1 17 GLY N N -18.381 4.941 6.011 1.00 . A A . 17 GLY N 1 1
11 5163 1 1 17 GLY O O -18.256 7.398 8.615 1.00 . A A . 17 GLY O 1 1
11 5164 1 1 18 ALA C C -19.770 9.376 6.770 1.00 . A A . 18 ALA C 1 1
11 5165 1 1 18 ALA CA C -18.344 9.010 6.352 1.00 . A A . 18 ALA CA 1 1
11 5166 1 1 18 ALA CB C -17.986 9.550 4.966 1.00 . A A . 18 ALA CB 1 1
11 5167 1 1 18 ALA H H -18.126 7.141 5.456 1.00 . A A . 18 ALA H 1 1
11 5168 1 1 18 ALA HA H -17.644 9.417 7.081 1.00 . A A . 18 ALA HA 1 1
11 5169 1 1 18 ALA HB1 H -18.552 10.462 4.775 1.00 . A A . 18 ALA HB1 1 1
11 5170 1 1 18 ALA HB2 H -16.919 9.770 4.927 1.00 . A A . 18 ALA HB2 1 1
11 5171 1 1 18 ALA HB3 H -18.231 8.805 4.211 1.00 . A A . 18 ALA HB3 1 1
11 5172 1 1 18 ALA N N -18.199 7.564 6.360 1.00 . A A . 18 ALA N 1 1
11 5173 1 1 18 ALA O O -19.966 10.199 7.663 1.00 . A A . 18 ALA O 1 1
11 5174 1 1 19 VAL C C -22.446 8.510 7.813 1.00 . A A . 19 VAL C 1 1
11 5175 1 1 19 VAL CA C -22.129 8.998 6.397 1.00 . A A . 19 VAL CA 1 1
11 5176 1 1 19 VAL CB C -23.011 8.346 5.330 1.00 . A A . 19 VAL CB 1 1
11 5177 1 1 19 VAL CG1 C -22.813 9.019 3.970 1.00 . A A . 19 VAL CG1 1 1
11 5178 1 1 19 VAL CG2 C -22.743 6.841 5.242 1.00 . A A . 19 VAL CG2 1 1
11 5179 1 1 19 VAL H H -20.559 8.079 5.381 1.00 . A A . 19 VAL H 1 1
11 5180 1 1 19 VAL HA H -22.287 10.075 6.353 1.00 . A A . 19 VAL HA 1 1
11 5181 1 1 19 VAL HB H -24.051 8.484 5.624 1.00 . A A . 19 VAL HB 1 1
11 5182 1 1 19 VAL HG11 H -22.507 8.273 3.237 1.00 . A A . 19 VAL HG11 1 1
11 5183 1 1 19 VAL HG12 H -23.749 9.477 3.653 1.00 . A A . 19 VAL HG12 1 1
11 5184 1 1 19 VAL HG13 H -22.042 9.784 4.053 1.00 . A A . 19 VAL HG13 1 1
11 5185 1 1 19 VAL HG21 H -23.599 6.347 4.784 1.00 . A A . 19 VAL HG21 1 1
11 5186 1 1 19 VAL HG22 H -21.854 6.666 4.635 1.00 . A A . 19 VAL HG22 1 1
11 5187 1 1 19 VAL HG23 H -22.584 6.442 6.243 1.00 . A A . 19 VAL HG23 1 1
11 5188 1 1 19 VAL N N -20.728 8.747 6.106 1.00 . A A . 19 VAL N 1 1
11 5189 1 1 19 VAL O O -23.255 9.115 8.515 1.00 . A A . 19 VAL O 1 1
11 5190 1 1 20 GLU C C -21.373 7.748 10.581 1.00 . A A . 20 GLU C 1 1
11 5191 1 1 20 GLU CA C -21.991 6.847 9.510 1.00 . A A . 20 GLU CA 1 1
11 5192 1 1 20 GLU CB C -21.417 5.432 9.584 1.00 . A A . 20 GLU CB 1 1
11 5193 1 1 20 GLU CD C -23.453 4.011 9.139 1.00 . A A . 20 GLU CD 1 1
11 5194 1 1 20 GLU CG C -22.113 4.504 8.586 1.00 . A A . 20 GLU CG 1 1
11 5195 1 1 20 GLU H H -21.134 6.937 7.614 1.00 . A A . 20 GLU H 1 1
11 5196 1 1 20 GLU HA H -23.073 6.802 9.643 1.00 . A A . 20 GLU HA 1 1
11 5197 1 1 20 GLU HB2 H -20.348 5.458 9.376 1.00 . A A . 20 GLU HB2 1 1
11 5198 1 1 20 GLU HB3 H -21.535 5.039 10.595 1.00 . A A . 20 GLU HB3 1 1
11 5199 1 1 20 GLU HE2 H -24.248 2.548 10.018 1.00 . A A . 20 GLU HE2 1 1
11 5200 1 1 20 GLU HG2 H -22.276 5.031 7.647 1.00 . A A . 20 GLU HG2 1 1
11 5201 1 1 20 GLU HG3 H -21.470 3.651 8.368 1.00 . A A . 20 GLU HG3 1 1
11 5202 1 1 20 GLU N N -21.790 7.423 8.190 1.00 . A A . 20 GLU N 1 1
11 5203 1 1 20 GLU O O -21.878 7.823 11.700 1.00 . A A . 20 GLU O 1 1
11 5204 1 1 20 GLU OE1 O -24.508 4.555 8.782 1.00 . A A . 20 GLU OE1 1 1
11 5205 1 1 20 GLU OE2 O -23.371 3.025 9.967 1.00 . A A . 20 GLU OE2 1 1
11 5206 1 1 21 ARG C C -20.568 10.331 11.688 1.00 . A A . 21 ARG C 1 1
11 5207 1 1 21 ARG CA C -19.595 9.298 11.115 1.00 . A A . 21 ARG CA 1 1
11 5208 1 1 21 ARG CB C -18.447 10.024 10.412 1.00 . A A . 21 ARG CB 1 1
11 5209 1 1 21 ARG CD C -15.947 10.155 10.110 1.00 . A A . 21 ARG CD 1 1
11 5210 1 1 21 ARG CG C -17.093 9.460 10.847 1.00 . A A . 21 ARG CG 1 1
11 5211 1 1 21 ARG CZ C -15.263 11.855 11.811 1.00 . A A . 21 ARG CZ 1 1
11 5212 1 1 21 ARG H H -19.884 8.339 9.289 1.00 . A A . 21 ARG H 1 1
11 5213 1 1 21 ARG HA H -19.207 8.648 11.898 1.00 . A A . 21 ARG HA 1 1
11 5214 1 1 21 ARG HB2 H -18.556 9.925 9.332 1.00 . A A . 21 ARG HB2 1 1
11 5215 1 1 21 ARG HB3 H -18.491 11.089 10.640 1.00 . A A . 21 ARG HB3 1 1
11 5216 1 1 21 ARG HD2 H -15.021 9.600 10.255 1.00 . A A . 21 ARG HD2 1 1
11 5217 1 1 21 ARG HD3 H -16.147 10.167 9.038 1.00 . A A . 21 ARG HD3 1 1
11 5218 1 1 21 ARG HE H -16.092 12.288 10.019 1.00 . A A . 21 ARG HE 1 1
11 5219 1 1 21 ARG HG2 H -16.970 9.589 11.921 1.00 . A A . 21 ARG HG2 1 1
11 5220 1 1 21 ARG HG3 H -17.061 8.388 10.649 1.00 . A A . 21 ARG HG3 1 1
11 5221 1 1 21 ARG HH11 H -14.913 9.925 12.381 1.00 . A A . 21 ARG HH11 1 1
11 5222 1 1 21 ARG HH12 H -14.451 11.127 13.538 1.00 . A A . 21 ARG HH12 1 1
11 5223 1 1 21 ARG HH21 H -14.794 13.444 13.026 1.00 . A A . 21 ARG HH21 1 1
11 5224 1 1 21 ARG N N -20.289 8.407 10.201 1.00 . A A . 21 ARG N 1 1
11 5225 1 1 21 ARG NE N -15.789 11.539 10.609 1.00 . A A . 21 ARG NE 1 1
11 5226 1 1 21 ARG NH1 N -14.839 10.886 12.649 1.00 . A A . 21 ARG NH1 1 1
11 5227 1 1 21 ARG NH2 N -15.170 13.126 12.155 1.00 . A A . 21 ARG NH2 1 1
11 5228 1 1 21 ARG O O -20.514 10.648 12.875 1.00 . A A . 21 ARG O 1 1
11 5229 1 1 22 ALA C C -23.350 11.207 12.268 1.00 . A A . 22 ALA C 1 1
11 5230 1 1 22 ALA CA C -22.418 11.818 11.222 1.00 . A A . 22 ALA CA 1 1
11 5231 1 1 22 ALA CB C -23.172 12.322 9.991 1.00 . A A . 22 ALA CB 1 1
11 5232 1 1 22 ALA H H -21.472 10.566 9.854 1.00 . A A . 22 ALA H 1 1
11 5233 1 1 22 ALA HA H -21.880 12.654 11.671 1.00 . A A . 22 ALA HA 1 1
11 5234 1 1 22 ALA HB1 H -23.652 13.273 10.222 1.00 . A A . 22 ALA HB1 1 1
11 5235 1 1 22 ALA HB2 H -22.472 12.460 9.167 1.00 . A A . 22 ALA HB2 1 1
11 5236 1 1 22 ALA HB3 H -23.929 11.593 9.705 1.00 . A A . 22 ALA HB3 1 1
11 5237 1 1 22 ALA N N -21.434 10.829 10.818 1.00 . A A . 22 ALA N 1 1
11 5238 1 1 22 ALA O O -23.666 11.843 13.273 1.00 . A A . 22 ALA O 1 1
11 5239 1 1 23 VAL C C -24.029 9.223 14.295 1.00 . A A . 23 VAL C 1 1
11 5240 1 1 23 VAL CA C -24.659 9.273 12.902 1.00 . A A . 23 VAL CA 1 1
11 5241 1 1 23 VAL CB C -24.983 7.887 12.342 1.00 . A A . 23 VAL CB 1 1
11 5242 1 1 23 VAL CG1 C -25.840 7.085 13.324 1.00 . A A . 23 VAL CG1 1 1
11 5243 1 1 23 VAL CG2 C -25.668 7.993 10.978 1.00 . A A . 23 VAL CG2 1 1
11 5244 1 1 23 VAL H H -23.507 9.468 11.177 1.00 . A A . 23 VAL H 1 1
11 5245 1 1 23 VAL HA H -25.588 9.841 12.957 1.00 . A A . 23 VAL HA 1 1
11 5246 1 1 23 VAL HB H -24.043 7.353 12.204 1.00 . A A . 23 VAL HB 1 1
11 5247 1 1 23 VAL HG11 H -26.881 7.393 13.235 1.00 . A A . 23 VAL HG11 1 1
11 5248 1 1 23 VAL HG12 H -25.754 6.022 13.098 1.00 . A A . 23 VAL HG12 1 1
11 5249 1 1 23 VAL HG13 H -25.493 7.268 14.342 1.00 . A A . 23 VAL HG13 1 1
11 5250 1 1 23 VAL HG21 H -25.824 6.993 10.571 1.00 . A A . 23 VAL HG21 1 1
11 5251 1 1 23 VAL HG22 H -26.631 8.492 11.093 1.00 . A A . 23 VAL HG22 1 1
11 5252 1 1 23 VAL HG23 H -25.039 8.568 10.299 1.00 . A A . 23 VAL HG23 1 1
11 5253 1 1 23 VAL N N -23.768 9.978 11.997 1.00 . A A . 23 VAL N 1 1
11 5254 1 1 23 VAL O O -24.737 9.170 15.300 1.00 . A A . 23 VAL O 1 1
11 5255 1 1 24 LEU C C -21.692 10.626 16.037 1.00 . A A . 24 LEU C 1 1
11 5256 1 1 24 LEU CA C -21.970 9.198 15.564 1.00 . A A . 24 LEU CA 1 1
11 5257 1 1 24 LEU CB C -20.712 8.341 15.419 1.00 . A A . 24 LEU CB 1 1
11 5258 1 1 24 LEU CD1 C -19.553 6.286 14.525 1.00 . A A . 24 LEU CD1 1 1
11 5259 1 1 24 LEU CD2 C -21.880 6.109 15.520 1.00 . A A . 24 LEU CD2 1 1
11 5260 1 1 24 LEU CG C -20.899 6.984 14.738 1.00 . A A . 24 LEU CG 1 1
11 5261 1 1 24 LEU H H -22.135 9.284 13.490 1.00 . A A . 24 LEU H 1 1
11 5262 1 1 24 LEU HA H -22.609 8.710 16.301 1.00 . A A . 24 LEU HA 1 1
11 5263 1 1 24 LEU HB2 H -19.972 8.910 14.855 1.00 . A A . 24 LEU HB2 1 1
11 5264 1 1 24 LEU HB3 H -20.294 8.173 16.412 1.00 . A A . 24 LEU HB3 1 1
11 5265 1 1 24 LEU HD11 H -18.796 7.029 14.273 1.00 . A A . 24 LEU HD11 1 1
11 5266 1 1 24 LEU HD12 H -19.264 5.768 15.439 1.00 . A A . 24 LEU HD12 1 1
11 5267 1 1 24 LEU HD13 H -19.642 5.567 13.712 1.00 . A A . 24 LEU HD13 1 1
11 5268 1 1 24 LEU HD21 H -21.461 5.109 15.637 1.00 . A A . 24 LEU HD21 1 1
11 5269 1 1 24 LEU HD22 H -22.052 6.546 16.503 1.00 . A A . 24 LEU HD22 1 1
11 5270 1 1 24 LEU HD23 H -22.823 6.047 14.979 1.00 . A A . 24 LEU HD23 1 1
11 5271 1 1 24 LEU HG H -21.333 7.153 13.754 1.00 . A A . 24 LEU HG 1 1
11 5272 1 1 24 LEU N N -22.704 9.240 14.311 1.00 . A A . 24 LEU N 1 1
11 5273 1 1 24 LEU O O -21.504 10.865 17.229 1.00 . A A . 24 LEU O 1 1
11 5274 1 1 25 GLY C C -22.196 13.853 14.431 1.00 . A A . 25 GLY C 1 1
11 5275 1 1 25 GLY CA C -21.419 12.938 15.379 1.00 . A A . 25 GLY CA 1 1
11 5276 1 1 25 GLY H H -21.826 11.336 14.109 1.00 . A A . 25 GLY H 1 1
11 5277 1 1 25 GLY HA2 H -21.706 13.148 16.409 1.00 . A A . 25 GLY HA2 1 1
11 5278 1 1 25 GLY HA3 H -20.351 13.144 15.296 1.00 . A A . 25 GLY HA3 1 1
11 5279 1 1 25 GLY N N -21.672 11.539 15.077 1.00 . A A . 25 GLY N 1 1
11 5280 1 1 25 GLY O O -23.422 13.922 14.494 1.00 . A A . 25 GLY O 1 1
11 5281 1 1 26 GLY C C -21.303 16.774 12.571 1.00 . A A . 26 GLY C 1 1
11 5282 1 1 26 GLY CA C -22.053 15.441 12.612 1.00 . A A . 26 GLY CA 1 1
11 5283 1 1 26 GLY H H -20.452 14.471 13.527 1.00 . A A . 26 GLY H 1 1
11 5284 1 1 26 GLY HA2 H -22.046 14.986 11.622 1.00 . A A . 26 GLY HA2 1 1
11 5285 1 1 26 GLY HA3 H -23.096 15.615 12.876 1.00 . A A . 26 GLY HA3 1 1
11 5286 1 1 26 GLY N N -21.450 14.533 13.573 1.00 . A A . 26 GLY N 1 1
11 5287 1 1 26 GLY O O -21.561 17.660 13.385 1.00 . A A . 26 GLY O 1 1
11 5288 1 1 27 SER C C -19.112 18.208 10.015 1.00 . A A . 27 SER C 1 1
11 5289 1 1 27 SER CA C -19.600 18.084 11.460 1.00 . A A . 27 SER CA 1 1
11 5290 1 1 27 SER CB C -18.412 18.096 12.425 1.00 . A A . 27 SER CB 1 1
11 5291 1 1 27 SER H H -20.186 16.149 10.960 1.00 . A A . 27 SER H 1 1
11 5292 1 1 27 SER HA H -20.276 18.903 11.707 1.00 . A A . 27 SER HA 1 1
11 5293 1 1 27 SER HB2 H -17.706 18.868 12.121 1.00 . A A . 27 SER HB2 1 1
11 5294 1 1 27 SER HB3 H -18.760 18.357 13.423 1.00 . A A . 27 SER HB3 1 1
11 5295 1 1 27 SER HG H -18.394 16.117 12.723 1.00 . A A . 27 SER HG 1 1
11 5296 1 1 27 SER N N -20.390 16.875 11.617 1.00 . A A . 27 SER N 1 1
11 5297 1 1 27 SER O O -19.400 17.348 9.184 1.00 . A A . 27 SER O 1 1
11 5298 1 1 27 SER OG O -17.748 16.836 12.467 1.00 . A A . 27 SER OG 1 1
11 5299 1 1 28 ARG C C -18.988 19.593 7.409 1.00 . A A . 28 ARG C 1 1
11 5300 1 1 28 ARG CA C -17.851 19.529 8.431 1.00 . A A . 28 ARG CA 1 1
11 5301 1 1 28 ARG CB C -16.864 18.433 8.020 1.00 . A A . 28 ARG CB 1 1
11 5302 1 1 28 ARG CD C -14.488 19.262 7.863 1.00 . A A . 28 ARG CD 1 1
11 5303 1 1 28 ARG CG C -15.533 18.590 8.756 1.00 . A A . 28 ARG CG 1 1
11 5304 1 1 28 ARG CZ C -12.801 20.306 9.385 1.00 . A A . 28 ARG CZ 1 1
11 5305 1 1 28 ARG H H -18.152 19.977 10.443 1.00 . A A . 28 ARG H 1 1
11 5306 1 1 28 ARG HA H -17.339 20.488 8.508 1.00 . A A . 28 ARG HA 1 1
11 5307 1 1 28 ARG HB2 H -17.292 17.455 8.237 1.00 . A A . 28 ARG HB2 1 1
11 5308 1 1 28 ARG HB3 H -16.696 18.476 6.944 1.00 . A A . 28 ARG HB3 1 1
11 5309 1 1 28 ARG HD2 H -13.719 18.542 7.585 1.00 . A A . 28 ARG HD2 1 1
11 5310 1 1 28 ARG HD3 H -14.953 19.604 6.939 1.00 . A A . 28 ARG HD3 1 1
11 5311 1 1 28 ARG HE H -14.283 21.310 8.446 1.00 . A A . 28 ARG HE 1 1
11 5312 1 1 28 ARG HG2 H -15.680 19.182 9.659 1.00 . A A . 28 ARG HG2 1 1
11 5313 1 1 28 ARG HG3 H -15.171 17.611 9.072 1.00 . A A . 28 ARG HG3 1 1
11 5314 1 1 28 ARG HH11 H -12.568 18.291 9.148 1.00 . A A . 28 ARG HH11 1 1
11 5315 1 1 28 ARG HH12 H -11.414 19.044 10.196 1.00 . A A . 28 ARG HH12 1 1
11 5316 1 1 28 ARG HH21 H -11.546 21.407 10.582 1.00 . A A . 28 ARG HH21 1 1
11 5317 1 1 28 ARG N N -18.381 19.283 9.761 1.00 . A A . 28 ARG N 1 1
11 5318 1 1 28 ARG NE N -13.875 20.406 8.574 1.00 . A A . 28 ARG NE 1 1
11 5319 1 1 28 ARG NH1 N -12.209 19.110 9.594 1.00 . A A . 28 ARG NH1 1 1
11 5320 1 1 28 ARG NH2 N -12.336 21.394 9.969 1.00 . A A . 28 ARG NH2 1 1
11 5321 1 1 28 ARG O O -19.617 18.579 7.112 1.00 . A A . 28 ARG O 1 1
11 5322 1 1 29 ASP C C -19.651 21.556 4.630 1.00 . A A . 29 ASP C 1 1
11 5323 1 1 29 ASP CA C -20.266 21.003 5.917 1.00 . A A . 29 ASP CA 1 1
11 5324 1 1 29 ASP CB C -21.299 22.013 6.420 1.00 . A A . 29 ASP CB 1 1
11 5325 1 1 29 ASP CG C -22.557 21.399 7.037 1.00 . A A . 29 ASP CG 1 1
11 5326 1 1 29 ASP H H -18.699 21.613 7.146 1.00 . A A . 29 ASP H 1 1
11 5327 1 1 29 ASP HA H -20.723 20.023 5.772 1.00 . A A . 29 ASP HA 1 1
11 5328 1 1 29 ASP HB2 H -20.824 22.655 7.163 1.00 . A A . 29 ASP HB2 1 1
11 5329 1 1 29 ASP HB3 H -21.595 22.652 5.589 1.00 . A A . 29 ASP HB3 1 1
11 5330 1 1 29 ASP HD2 H -22.839 19.814 6.060 1.00 . A A . 29 ASP HD2 1 1
11 5331 1 1 29 ASP N N -19.216 20.794 6.899 1.00 . A A . 29 ASP N 1 1
11 5332 1 1 29 ASP O O -19.887 21.025 3.546 1.00 . A A . 29 ASP O 1 1
11 5333 1 1 29 ASP OD1 O -22.837 21.580 8.232 1.00 . A A . 29 ASP OD1 1 1
11 5334 1 1 29 ASP OD2 O -23.275 20.698 6.227 1.00 . A A . 29 ASP OD2 1 1
11 5335 1 1 30 TYR C C -16.718 22.986 3.671 1.00 . A A . 30 TYR C 1 1
11 5336 1 1 30 TYR CA C -18.226 23.250 3.656 1.00 . A A . 30 TYR CA 1 1
11 5337 1 1 30 TYR CB C -18.469 24.752 3.813 1.00 . A A . 30 TYR CB 1 1
11 5338 1 1 30 TYR CD1 C -20.739 25.053 2.757 1.00 . A A . 30 TYR CD1 1 1
11 5339 1 1 30 TYR CD2 C -18.874 26.180 1.774 1.00 . A A . 30 TYR CD2 1 1
11 5340 1 1 30 TYR CE1 C -21.606 25.614 1.753 1.00 . A A . 30 TYR CE1 1 1
11 5341 1 1 30 TYR CE2 C -19.741 26.741 0.771 1.00 . A A . 30 TYR CE2 1 1
11 5342 1 1 30 TYR CG C -19.391 25.348 2.747 1.00 . A A . 30 TYR CG 1 1
11 5343 1 1 30 TYR CZ C -21.065 26.430 0.810 1.00 . A A . 30 TYR CZ 1 1
11 5344 1 1 30 TYR H H -18.689 23.045 5.676 1.00 . A A . 30 TYR H 1 1
11 5345 1 1 30 TYR HA H -18.652 22.828 2.746 1.00 . A A . 30 TYR HA 1 1
11 5346 1 1 30 TYR HB2 H -18.899 24.939 4.796 1.00 . A A . 30 TYR HB2 1 1
11 5347 1 1 30 TYR HB3 H -17.511 25.271 3.781 1.00 . A A . 30 TYR HB3 1 1
11 5348 1 1 30 TYR HD1 H -21.147 24.395 3.525 1.00 . A A . 30 TYR HD1 1 1
11 5349 1 1 30 TYR HD2 H -17.809 26.413 1.767 1.00 . A A . 30 TYR HD2 1 1
11 5350 1 1 30 TYR HE1 H -22.673 25.389 1.750 1.00 . A A . 30 TYR HE1 1 1
11 5351 1 1 30 TYR HE2 H -19.346 27.399 -0.002 1.00 . A A . 30 TYR HE2 1 1
11 5352 1 1 30 TYR HH H -22.744 27.252 0.279 1.00 . A A . 30 TYR HH 1 1
11 5353 1 1 30 TYR N N -18.875 22.618 4.791 1.00 . A A . 30 TYR N 1 1
11 5354 1 1 30 TYR O O -16.016 23.328 2.721 1.00 . A A . 30 TYR O 1 1
11 5355 1 1 30 TYR OH O -21.884 26.959 -0.138 1.00 . A A . 30 TYR OH 1 1
11 5356 1 1 31 ASN C C -14.064 23.363 5.074 1.00 . A A . 31 ASN C 1 1
11 5357 1 1 31 ASN CA C -14.855 22.064 4.908 1.00 . A A . 31 ASN CA 1 1
11 5358 1 1 31 ASN CB C -14.319 21.338 3.673 1.00 . A A . 31 ASN CB 1 1
11 5359 1 1 31 ASN CG C -12.992 20.642 3.981 1.00 . A A . 31 ASN CG 1 1
11 5360 1 1 31 ASN H H -16.845 22.104 5.525 1.00 . A A . 31 ASN H 1 1
11 5361 1 1 31 ASN HA H -14.797 21.425 5.788 1.00 . A A . 31 ASN HA 1 1
11 5362 1 1 31 ASN HB2 H -15.049 20.603 3.334 1.00 . A A . 31 ASN HB2 1 1
11 5363 1 1 31 ASN HB3 H -14.180 22.050 2.860 1.00 . A A . 31 ASN HB3 1 1
11 5364 1 1 31 ASN HD21 H -12.163 21.637 2.425 1.00 . A A . 31 ASN HD21 1 1
11 5365 1 1 31 ASN HD22 H -11.092 20.578 3.282 1.00 . A A . 31 ASN HD22 1 1
11 5366 1 1 31 ASN N N -16.266 22.379 4.757 1.00 . A A . 31 ASN N 1 1
11 5367 1 1 31 ASN ND2 N -12.000 20.980 3.162 1.00 . A A . 31 ASN ND2 1 1
11 5368 1 1 31 ASN O O -13.077 23.586 4.375 1.00 . A A . 31 ASN O 1 1
11 5369 1 1 31 ASN OD1 O -12.875 19.849 4.902 1.00 . A A . 31 ASN OD1 1 1
11 5370 1 1 32 LYS C C -12.924 25.297 7.461 1.00 . A A . 32 LYS C 1 1
11 5371 1 1 32 LYS CA C -13.873 25.456 6.271 1.00 . A A . 32 LYS CA 1 1
11 5372 1 1 32 LYS CB C -14.910 26.565 6.455 1.00 . A A . 32 LYS CB 1 1
11 5373 1 1 32 LYS CD C -14.877 27.254 8.881 1.00 . A A . 32 LYS CD 1 1
11 5374 1 1 32 LYS CE C -15.855 28.122 9.676 1.00 . A A . 32 LYS CE 1 1
11 5375 1 1 32 LYS CG C -15.609 26.441 7.811 1.00 . A A . 32 LYS CG 1 1
11 5376 1 1 32 LYS H H -15.329 23.998 6.569 1.00 . A A . 32 LYS H 1 1
11 5377 1 1 32 LYS HA H -13.282 25.711 5.391 1.00 . A A . 32 LYS HA 1 1
11 5378 1 1 32 LYS HB2 H -14.427 27.538 6.378 1.00 . A A . 32 LYS HB2 1 1
11 5379 1 1 32 LYS HB3 H -15.650 26.513 5.655 1.00 . A A . 32 LYS HB3 1 1
11 5380 1 1 32 LYS HD2 H -14.350 26.580 9.557 1.00 . A A . 32 LYS HD2 1 1
11 5381 1 1 32 LYS HD3 H -14.124 27.886 8.410 1.00 . A A . 32 LYS HD3 1 1
11 5382 1 1 32 LYS HE2 H -16.743 28.323 9.075 1.00 . A A . 32 LYS HE2 1 1
11 5383 1 1 32 LYS HE3 H -16.186 27.585 10.565 1.00 . A A . 32 LYS HE3 1 1
11 5384 1 1 32 LYS HG2 H -16.639 26.789 7.726 1.00 . A A . 32 LYS HG2 1 1
11 5385 1 1 32 LYS HG3 H -15.650 25.394 8.109 1.00 . A A . 32 LYS HG3 1 1
11 5386 1 1 32 LYS HZ1 H -15.834 30.189 9.935 1.00 . A A . 32 LYS HZ1 1 1
11 5387 1 1 32 LYS HZ2 H -14.940 29.400 11.044 1.00 . A A . 32 LYS HZ2 1 1
11 5388 1 1 32 LYS N N -14.526 24.186 6.004 1.00 . A A . 32 LYS N 1 1
11 5389 1 1 32 LYS NZ N -15.215 29.397 10.069 1.00 . A A . 32 LYS NZ 1 1
11 5390 1 1 32 LYS O O -13.311 24.762 8.499 1.00 . A A . 32 LYS O 1 1
12 5391 1 1 1 ARG C C -4.999 4.106 4.921 1.00 . A A . 1 ARG C 1 1
12 5392 1 1 1 ARG CA C -4.455 5.256 4.070 1.00 . A A . 1 ARG CA 1 1
12 5393 1 1 1 ARG CB C -3.476 4.698 3.036 1.00 . A A . 1 ARG CB 1 1
12 5394 1 1 1 ARG CD C -2.810 5.223 0.661 1.00 . A A . 1 ARG CD 1 1
12 5395 1 1 1 ARG CG C -3.977 4.955 1.613 1.00 . A A . 1 ARG CG 1 1
12 5396 1 1 1 ARG CZ C -3.242 3.344 -0.932 1.00 . A A . 1 ARG CZ 1 1
12 5397 1 1 1 ARG H1 H -4.097 6.235 5.875 1.00 . A A . 1 ARG H1 1 1
12 5398 1 1 1 ARG HA H -5.264 5.794 3.575 1.00 . A A . 1 ARG HA 1 1
12 5399 1 1 1 ARG HB2 H -2.498 5.160 3.169 1.00 . A A . 1 ARG HB2 1 1
12 5400 1 1 1 ARG HB3 H -3.348 3.628 3.192 1.00 . A A . 1 ARG HB3 1 1
12 5401 1 1 1 ARG HD2 H -3.086 5.994 -0.058 1.00 . A A . 1 ARG HD2 1 1
12 5402 1 1 1 ARG HD3 H -1.954 5.600 1.220 1.00 . A A . 1 ARG HD3 1 1
12 5403 1 1 1 ARG HE H -1.540 3.583 0.135 1.00 . A A . 1 ARG HE 1 1
12 5404 1 1 1 ARG HG2 H -4.546 4.093 1.262 1.00 . A A . 1 ARG HG2 1 1
12 5405 1 1 1 ARG HG3 H -4.656 5.807 1.611 1.00 . A A . 1 ARG HG3 1 1
12 5406 1 1 1 ARG HH11 H -4.787 4.671 -0.777 1.00 . A A . 1 ARG HH11 1 1
12 5407 1 1 1 ARG HH12 H -5.054 3.355 -1.872 1.00 . A A . 1 ARG HH12 1 1
12 5408 1 1 1 ARG HH21 H -3.339 1.708 -2.171 1.00 . A A . 1 ARG HH21 1 1
12 5409 1 1 1 ARG N N -3.814 6.250 4.915 1.00 . A A . 1 ARG N 1 1
12 5410 1 1 1 ARG NE N -2.440 3.979 -0.050 1.00 . A A . 1 ARG NE 1 1
12 5411 1 1 1 ARG NH1 N -4.467 3.832 -1.218 1.00 . A A . 1 ARG NH1 1 1
12 5412 1 1 1 ARG NH2 N -2.809 2.237 -1.508 1.00 . A A . 1 ARG NH2 1 1
12 5413 1 1 1 ARG O O -6.140 3.685 4.744 1.00 . A A . 1 ARG O 1 1
12 5414 1 1 2 ARG C C -5.205 1.423 5.903 1.00 . A A . 2 ARG C 1 1
12 5415 1 1 2 ARG CA C -4.536 2.541 6.705 1.00 . A A . 2 ARG CA 1 1
12 5416 1 1 2 ARG CB C -5.497 3.020 7.796 1.00 . A A . 2 ARG CB 1 1
12 5417 1 1 2 ARG CD C -5.978 3.036 10.271 1.00 . A A . 2 ARG CD 1 1
12 5418 1 1 2 ARG CG C -5.103 2.451 9.161 1.00 . A A . 2 ARG CG 1 1
12 5419 1 1 2 ARG CZ C -7.712 2.119 11.822 1.00 . A A . 2 ARG CZ 1 1
12 5420 1 1 2 ARG H H -3.229 3.982 5.964 1.00 . A A . 2 ARG H 1 1
12 5421 1 1 2 ARG HA H -3.600 2.200 7.148 1.00 . A A . 2 ARG HA 1 1
12 5422 1 1 2 ARG HB2 H -5.491 4.110 7.837 1.00 . A A . 2 ARG HB2 1 1
12 5423 1 1 2 ARG HB3 H -6.514 2.716 7.550 1.00 . A A . 2 ARG HB3 1 1
12 5424 1 1 2 ARG HD2 H -5.362 3.294 11.133 1.00 . A A . 2 ARG HD2 1 1
12 5425 1 1 2 ARG HD3 H -6.448 3.957 9.927 1.00 . A A . 2 ARG HD3 1 1
12 5426 1 1 2 ARG HE H -7.213 1.305 10.040 1.00 . A A . 2 ARG HE 1 1
12 5427 1 1 2 ARG HG2 H -5.203 1.365 9.148 1.00 . A A . 2 ARG HG2 1 1
12 5428 1 1 2 ARG HG3 H -4.056 2.673 9.363 1.00 . A A . 2 ARG HG3 1 1
12 5429 1 1 2 ARG HH11 H -6.801 3.813 12.508 1.00 . A A . 2 ARG HH11 1 1
12 5430 1 1 2 ARG HH12 H -8.007 3.152 13.559 1.00 . A A . 2 ARG HH12 1 1
12 5431 1 1 2 ARG HH21 H -9.173 1.164 12.904 1.00 . A A . 2 ARG HH21 1 1
12 5432 1 1 2 ARG N N -4.156 3.634 5.827 1.00 . A A . 2 ARG N 1 1
12 5433 1 1 2 ARG NE N -7.016 2.058 10.668 1.00 . A A . 2 ARG NE 1 1
12 5434 1 1 2 ARG NH1 N -7.487 3.114 12.707 1.00 . A A . 2 ARG NH1 1 1
12 5435 1 1 2 ARG NH2 N -8.616 1.191 12.074 1.00 . A A . 2 ARG NH2 1 1
12 5436 1 1 2 ARG O O -6.037 0.686 6.431 1.00 . A A . 2 ARG O 1 1
12 5437 1 1 3 SER C C -4.368 -0.831 3.593 1.00 . A A . 3 SER C 1 1
12 5438 1 1 3 SER CA C -5.368 0.315 3.759 1.00 . A A . 3 SER CA 1 1
12 5439 1 1 3 SER CB C -5.729 0.906 2.394 1.00 . A A . 3 SER CB 1 1
12 5440 1 1 3 SER H H -4.139 1.934 4.217 1.00 . A A . 3 SER H 1 1
12 5441 1 1 3 SER HA H -6.273 -0.036 4.254 1.00 . A A . 3 SER HA 1 1
12 5442 1 1 3 SER HB2 H -5.020 0.550 1.646 1.00 . A A . 3 SER HB2 1 1
12 5443 1 1 3 SER HB3 H -6.715 0.550 2.096 1.00 . A A . 3 SER HB3 1 1
12 5444 1 1 3 SER HG H -6.136 2.684 1.573 1.00 . A A . 3 SER HG 1 1
12 5445 1 1 3 SER N N -4.816 1.331 4.639 1.00 . A A . 3 SER N 1 1
12 5446 1 1 3 SER O O -4.730 -1.914 3.135 1.00 . A A . 3 SER O 1 1
12 5447 1 1 3 SER OG O -5.725 2.331 2.412 1.00 . A A . 3 SER OG 1 1
12 5448 1 1 4 ARG C C -2.207 -2.579 4.995 1.00 . A A . 4 ARG C 1 1
12 5449 1 1 4 ARG CA C -2.075 -1.549 3.871 1.00 . A A . 4 ARG CA 1 1
12 5450 1 1 4 ARG CB C -0.694 -0.897 3.947 1.00 . A A . 4 ARG CB 1 1
12 5451 1 1 4 ARG CD C 0.761 0.911 2.958 1.00 . A A . 4 ARG CD 1 1
12 5452 1 1 4 ARG CG C -0.437 -0.012 2.726 1.00 . A A . 4 ARG CG 1 1
12 5453 1 1 4 ARG CZ C 2.586 -0.140 1.612 1.00 . A A . 4 ARG CZ 1 1
12 5454 1 1 4 ARG H H -2.843 0.329 4.345 1.00 . A A . 4 ARG H 1 1
12 5455 1 1 4 ARG HA H -2.221 -2.012 2.896 1.00 . A A . 4 ARG HA 1 1
12 5456 1 1 4 ARG HB2 H -0.619 -0.299 4.856 1.00 . A A . 4 ARG HB2 1 1
12 5457 1 1 4 ARG HB3 H 0.074 -1.668 4.009 1.00 . A A . 4 ARG HB3 1 1
12 5458 1 1 4 ARG HD2 H 0.735 1.740 2.251 1.00 . A A . 4 ARG HD2 1 1
12 5459 1 1 4 ARG HD3 H 0.708 1.343 3.959 1.00 . A A . 4 ARG HD3 1 1
12 5460 1 1 4 ARG HE H 2.485 -0.162 3.631 1.00 . A A . 4 ARG HE 1 1
12 5461 1 1 4 ARG HG2 H -0.255 -0.636 1.852 1.00 . A A . 4 ARG HG2 1 1
12 5462 1 1 4 ARG HG3 H -1.324 0.585 2.512 1.00 . A A . 4 ARG HG3 1 1
12 5463 1 1 4 ARG HH11 H 1.149 0.777 0.486 1.00 . A A . 4 ARG HH11 1 1
12 5464 1 1 4 ARG HH12 H 2.428 0.039 -0.417 1.00 . A A . 4 ARG HH12 1 1
12 5465 1 1 4 ARG HH21 H 4.196 -1.081 0.752 1.00 . A A . 4 ARG HH21 1 1
12 5466 1 1 4 ARG N N -3.129 -0.555 3.973 1.00 . A A . 4 ARG N 1 1
12 5467 1 1 4 ARG NE N 2.022 0.153 2.802 1.00 . A A . 4 ARG NE 1 1
12 5468 1 1 4 ARG NH1 N 2.005 0.260 0.461 1.00 . A A . 4 ARG NH1 1 1
12 5469 1 1 4 ARG NH2 N 3.715 -0.823 1.589 1.00 . A A . 4 ARG NH2 1 1
12 5470 1 1 4 ARG O O -1.502 -3.587 5.005 1.00 . A A . 4 ARG O 1 1
12 5471 1 1 5 LYS C C -4.519 -4.110 6.717 1.00 . A A . 5 LYS C 1 1
12 5472 1 1 5 LYS CA C -3.349 -3.180 7.041 1.00 . A A . 5 LYS CA 1 1
12 5473 1 1 5 LYS CB C -3.543 -2.375 8.328 1.00 . A A . 5 LYS CB 1 1
12 5474 1 1 5 LYS CD C -1.133 -1.888 8.888 1.00 . A A . 5 LYS CD 1 1
12 5475 1 1 5 LYS CE C -0.367 -0.924 9.797 1.00 . A A . 5 LYS CE 1 1
12 5476 1 1 5 LYS CG C -2.474 -1.288 8.461 1.00 . A A . 5 LYS CG 1 1
12 5477 1 1 5 LYS H H -3.686 -1.469 5.901 1.00 . A A . 5 LYS H 1 1
12 5478 1 1 5 LYS HA H -2.452 -3.784 7.171 1.00 . A A . 5 LYS HA 1 1
12 5479 1 1 5 LYS HB2 H -4.533 -1.919 8.331 1.00 . A A . 5 LYS HB2 1 1
12 5480 1 1 5 LYS HB3 H -3.498 -3.042 9.188 1.00 . A A . 5 LYS HB3 1 1
12 5481 1 1 5 LYS HD2 H -1.301 -2.830 9.409 1.00 . A A . 5 LYS HD2 1 1
12 5482 1 1 5 LYS HD3 H -0.534 -2.114 8.006 1.00 . A A . 5 LYS HD3 1 1
12 5483 1 1 5 LYS HE2 H -0.118 -0.016 9.249 1.00 . A A . 5 LYS HE2 1 1
12 5484 1 1 5 LYS HE3 H -0.997 -0.628 10.636 1.00 . A A . 5 LYS HE3 1 1
12 5485 1 1 5 LYS HG2 H -2.358 -0.769 7.510 1.00 . A A . 5 LYS HG2 1 1
12 5486 1 1 5 LYS HG3 H -2.794 -0.545 9.192 1.00 . A A . 5 LYS HG3 1 1
12 5487 1 1 5 LYS HZ1 H 1.703 -1.140 9.905 1.00 . A A . 5 LYS HZ1 1 1
12 5488 1 1 5 LYS HZ2 H 0.954 -1.485 11.309 1.00 . A A . 5 LYS HZ2 1 1
12 5489 1 1 5 LYS N N -3.115 -2.290 5.916 1.00 . A A . 5 LYS N 1 1
12 5490 1 1 5 LYS NZ N 0.871 -1.561 10.301 1.00 . A A . 5 LYS NZ 1 1
12 5491 1 1 5 LYS O O -4.475 -5.299 7.026 1.00 . A A . 5 LYS O 1 1
12 5492 1 1 6 ASN C C -6.680 -4.588 4.224 1.00 . A A . 6 ASN C 1 1
12 5493 1 1 6 ASN CA C -6.718 -4.297 5.726 1.00 . A A . 6 ASN CA 1 1
12 5494 1 1 6 ASN CB C -7.997 -3.512 6.023 1.00 . A A . 6 ASN CB 1 1
12 5495 1 1 6 ASN CG C -8.412 -3.672 7.487 1.00 . A A . 6 ASN CG 1 1
12 5496 1 1 6 ASN H H -5.566 -2.564 5.848 1.00 . A A . 6 ASN H 1 1
12 5497 1 1 6 ASN HA H -6.673 -5.203 6.329 1.00 . A A . 6 ASN HA 1 1
12 5498 1 1 6 ASN HB2 H -7.841 -2.456 5.799 1.00 . A A . 6 ASN HB2 1 1
12 5499 1 1 6 ASN HB3 H -8.800 -3.860 5.373 1.00 . A A . 6 ASN HB3 1 1
12 5500 1 1 6 ASN HD21 H -7.242 -2.085 7.943 1.00 . A A . 6 ASN HD21 1 1
12 5501 1 1 6 ASN HD22 H -8.073 -2.802 9.283 1.00 . A A . 6 ASN HD22 1 1
12 5502 1 1 6 ASN N N -5.538 -3.533 6.096 1.00 . A A . 6 ASN N 1 1
12 5503 1 1 6 ASN ND2 N -7.864 -2.779 8.305 1.00 . A A . 6 ASN ND2 1 1
12 5504 1 1 6 ASN O O -6.163 -5.622 3.803 1.00 . A A . 6 ASN O 1 1
12 5505 1 1 6 ASN OD1 O -9.179 -4.549 7.849 1.00 . A A . 6 ASN OD1 1 1
12 5506 1 1 7 GLY C C -8.591 -4.431 1.558 1.00 . A A . 7 GLY C 1 1
12 5507 1 1 7 GLY CA C -7.271 -3.805 2.014 1.00 . A A . 7 GLY CA 1 1
12 5508 1 1 7 GLY H H -7.653 -2.822 3.811 1.00 . A A . 7 GLY H 1 1
12 5509 1 1 7 GLY HA2 H -7.146 -2.830 1.544 1.00 . A A . 7 GLY HA2 1 1
12 5510 1 1 7 GLY HA3 H -6.438 -4.426 1.687 1.00 . A A . 7 GLY HA3 1 1
12 5511 1 1 7 GLY N N -7.234 -3.660 3.459 1.00 . A A . 7 GLY N 1 1
12 5512 1 1 7 GLY O O -8.974 -5.498 2.037 1.00 . A A . 7 GLY O 1 1
12 5513 1 1 8 ILE C C -11.656 -3.711 1.006 1.00 . A A . 8 ILE C 1 1
12 5514 1 1 8 ILE CA C -10.519 -4.216 0.115 1.00 . A A . 8 ILE CA 1 1
12 5515 1 1 8 ILE CB C -10.495 -5.736 -0.050 1.00 . A A . 8 ILE CB 1 1
12 5516 1 1 8 ILE CD1 C -10.021 -6.000 -2.512 1.00 . A A . 8 ILE CD1 1 1
12 5517 1 1 8 ILE CG1 C -11.068 -6.151 -1.407 1.00 . A A . 8 ILE CG1 1 1
12 5518 1 1 8 ILE CG2 C -11.217 -6.425 1.111 1.00 . A A . 8 ILE CG2 1 1
12 5519 1 1 8 ILE H H -8.932 -2.874 0.256 1.00 . A A . 8 ILE H 1 1
12 5520 1 1 8 ILE HA H -10.643 -3.786 -0.879 1.00 . A A . 8 ILE HA 1 1
12 5521 1 1 8 ILE HB H -9.458 -6.067 -0.023 1.00 . A A . 8 ILE HB 1 1
12 5522 1 1 8 ILE HD11 H -9.029 -6.186 -2.101 1.00 . A A . 8 ILE HD11 1 1
12 5523 1 1 8 ILE HD12 H -10.225 -6.718 -3.306 1.00 . A A . 8 ILE HD12 1 1
12 5524 1 1 8 ILE HD13 H -10.063 -4.990 -2.917 1.00 . A A . 8 ILE HD13 1 1
12 5525 1 1 8 ILE HG12 H -11.408 -7.185 -1.362 1.00 . A A . 8 ILE HG12 1 1
12 5526 1 1 8 ILE HG13 H -11.939 -5.539 -1.640 1.00 . A A . 8 ILE HG13 1 1
12 5527 1 1 8 ILE HG21 H -12.269 -6.557 0.857 1.00 . A A . 8 ILE HG21 1 1
12 5528 1 1 8 ILE HG22 H -10.762 -7.397 1.296 1.00 . A A . 8 ILE HG22 1 1
12 5529 1 1 8 ILE HG23 H -11.135 -5.809 2.006 1.00 . A A . 8 ILE HG23 1 1
12 5530 1 1 8 ILE N N -9.251 -3.740 0.640 1.00 . A A . 8 ILE N 1 1
12 5531 1 1 8 ILE O O -12.826 -3.802 0.637 1.00 . A A . 8 ILE O 1 1
12 5532 1 1 9 GLY C C -12.118 -1.152 3.247 1.00 . A A . 9 GLY C 1 1
12 5533 1 1 9 GLY CA C -12.244 -2.671 3.109 1.00 . A A . 9 GLY CA 1 1
12 5534 1 1 9 GLY H H -10.318 -3.120 2.455 1.00 . A A . 9 GLY H 1 1
12 5535 1 1 9 GLY HA2 H -13.251 -2.928 2.778 1.00 . A A . 9 GLY HA2 1 1
12 5536 1 1 9 GLY HA3 H -12.098 -3.141 4.081 1.00 . A A . 9 GLY HA3 1 1
12 5537 1 1 9 GLY N N -11.272 -3.190 2.162 1.00 . A A . 9 GLY N 1 1
12 5538 1 1 9 GLY O O -12.960 -0.510 3.874 1.00 . A A . 9 GLY O 1 1
12 5539 1 1 10 TYR C C -11.828 1.570 1.842 1.00 . A A . 10 TYR C 1 1
12 5540 1 1 10 TYR CA C -10.814 0.810 2.699 1.00 . A A . 10 TYR CA 1 1
12 5541 1 1 10 TYR CB C -9.415 1.016 2.117 1.00 . A A . 10 TYR CB 1 1
12 5542 1 1 10 TYR CD1 C -9.900 2.458 0.105 1.00 . A A . 10 TYR CD1 1 1
12 5543 1 1 10 TYR CD2 C -8.887 0.322 -0.249 1.00 . A A . 10 TYR CD2 1 1
12 5544 1 1 10 TYR CE1 C -9.886 2.700 -1.314 1.00 . A A . 10 TYR CE1 1 1
12 5545 1 1 10 TYR CE2 C -8.873 0.564 -1.669 1.00 . A A . 10 TYR CE2 1 1
12 5546 1 1 10 TYR CG C -9.399 1.274 0.608 1.00 . A A . 10 TYR CG 1 1
12 5547 1 1 10 TYR CZ C -9.373 1.742 -2.131 1.00 . A A . 10 TYR CZ 1 1
12 5548 1 1 10 TYR H H -10.381 -1.151 2.142 1.00 . A A . 10 TYR H 1 1
12 5549 1 1 10 TYR HA H -10.912 1.133 3.735 1.00 . A A . 10 TYR HA 1 1
12 5550 1 1 10 TYR HB2 H -8.942 1.857 2.623 1.00 . A A . 10 TYR HB2 1 1
12 5551 1 1 10 TYR HB3 H -8.810 0.135 2.330 1.00 . A A . 10 TYR HB3 1 1
12 5552 1 1 10 TYR HD1 H -10.305 3.209 0.783 1.00 . A A . 10 TYR HD1 1 1
12 5553 1 1 10 TYR HD2 H -8.492 -0.613 0.148 1.00 . A A . 10 TYR HD2 1 1
12 5554 1 1 10 TYR HE1 H -10.277 3.631 -1.723 1.00 . A A . 10 TYR HE1 1 1
12 5555 1 1 10 TYR HE2 H -8.471 -0.179 -2.357 1.00 . A A . 10 TYR HE2 1 1
12 5556 1 1 10 TYR HH H -9.153 2.932 -3.652 1.00 . A A . 10 TYR HH 1 1
12 5557 1 1 10 TYR N N -11.061 -0.622 2.650 1.00 . A A . 10 TYR N 1 1
12 5558 1 1 10 TYR O O -12.330 2.616 2.249 1.00 . A A . 10 TYR O 1 1
12 5559 1 1 10 TYR OH O -9.360 1.971 -3.471 1.00 . A A . 10 TYR OH 1 1
12 5560 1 1 11 ALA C C -14.397 1.779 0.445 1.00 . A A . 11 ALA C 1 1
12 5561 1 1 11 ALA CA C -13.042 1.628 -0.249 1.00 . A A . 11 ALA CA 1 1
12 5562 1 1 11 ALA CB C -13.131 0.789 -1.526 1.00 . A A . 11 ALA CB 1 1
12 5563 1 1 11 ALA H H -11.686 0.164 0.345 1.00 . A A . 11 ALA H 1 1
12 5564 1 1 11 ALA HA H -12.662 2.617 -0.506 1.00 . A A . 11 ALA HA 1 1
12 5565 1 1 11 ALA HB1 H -13.835 1.253 -2.217 1.00 . A A . 11 ALA HB1 1 1
12 5566 1 1 11 ALA HB2 H -12.148 0.731 -1.992 1.00 . A A . 11 ALA HB2 1 1
12 5567 1 1 11 ALA HB3 H -13.476 -0.215 -1.277 1.00 . A A . 11 ALA HB3 1 1
12 5568 1 1 11 ALA N N -12.097 1.015 0.669 1.00 . A A . 11 ALA N 1 1
12 5569 1 1 11 ALA O O -14.922 2.886 0.556 1.00 . A A . 11 ALA O 1 1
12 5570 1 1 12 ILE C C -16.106 1.470 2.858 1.00 . A A . 12 ILE C 1 1
12 5571 1 1 12 ILE CA C -16.209 0.643 1.575 1.00 . A A . 12 ILE CA 1 1
12 5572 1 1 12 ILE CB C -16.686 -0.792 1.804 1.00 . A A . 12 ILE CB 1 1
12 5573 1 1 12 ILE CD1 C -19.044 0.038 2.137 1.00 . A A . 12 ILE CD1 1 1
12 5574 1 1 12 ILE CG1 C -17.917 -0.822 2.712 1.00 . A A . 12 ILE CG1 1 1
12 5575 1 1 12 ILE CG2 C -15.553 -1.666 2.346 1.00 . A A . 12 ILE CG2 1 1
12 5576 1 1 12 ILE H H -14.493 -0.246 0.800 1.00 . A A . 12 ILE H 1 1
12 5577 1 1 12 ILE HA H -16.932 1.120 0.913 1.00 . A A . 12 ILE HA 1 1
12 5578 1 1 12 ILE HB H -16.984 -1.212 0.844 1.00 . A A . 12 ILE HB 1 1
12 5579 1 1 12 ILE HD11 H -19.901 0.013 2.811 1.00 . A A . 12 ILE HD11 1 1
12 5580 1 1 12 ILE HD12 H -18.697 1.065 2.028 1.00 . A A . 12 ILE HD12 1 1
12 5581 1 1 12 ILE HD13 H -19.337 -0.352 1.162 1.00 . A A . 12 ILE HD13 1 1
12 5582 1 1 12 ILE HG12 H -18.262 -1.850 2.829 1.00 . A A . 12 ILE HG12 1 1
12 5583 1 1 12 ILE HG13 H -17.650 -0.461 3.705 1.00 . A A . 12 ILE HG13 1 1
12 5584 1 1 12 ILE HG21 H -15.972 -2.466 2.956 1.00 . A A . 12 ILE HG21 1 1
12 5585 1 1 12 ILE HG22 H -14.997 -2.097 1.514 1.00 . A A . 12 ILE HG22 1 1
12 5586 1 1 12 ILE HG23 H -14.884 -1.057 2.954 1.00 . A A . 12 ILE HG23 1 1
12 5587 1 1 12 ILE N N -14.925 0.650 0.894 1.00 . A A . 12 ILE N 1 1
12 5588 1 1 12 ILE O O -17.079 2.095 3.278 1.00 . A A . 12 ILE O 1 1
12 5589 1 1 13 GLY C C -14.635 3.692 4.405 1.00 . A A . 13 GLY C 1 1
12 5590 1 1 13 GLY CA C -14.675 2.186 4.671 1.00 . A A . 13 GLY CA 1 1
12 5591 1 1 13 GLY H H -14.133 0.936 3.096 1.00 . A A . 13 GLY H 1 1
12 5592 1 1 13 GLY HA2 H -15.458 1.962 5.397 1.00 . A A . 13 GLY HA2 1 1
12 5593 1 1 13 GLY HA3 H -13.731 1.866 5.112 1.00 . A A . 13 GLY HA3 1 1
12 5594 1 1 13 GLY N N -14.918 1.446 3.445 1.00 . A A . 13 GLY N 1 1
12 5595 1 1 13 GLY O O -14.974 4.490 5.279 1.00 . A A . 13 GLY O 1 1
12 5596 1 1 14 TYR C C -15.518 6.014 2.528 1.00 . A A . 14 TYR C 1 1
12 5597 1 1 14 TYR CA C -14.130 5.432 2.804 1.00 . A A . 14 TYR CA 1 1
12 5598 1 1 14 TYR CB C -13.314 5.456 1.509 1.00 . A A . 14 TYR CB 1 1
12 5599 1 1 14 TYR CD1 C -14.642 6.717 -0.222 1.00 . A A . 14 TYR CD1 1 1
12 5600 1 1 14 TYR CD2 C -12.712 7.771 0.714 1.00 . A A . 14 TYR CD2 1 1
12 5601 1 1 14 TYR CE1 C -14.878 7.877 -1.042 1.00 . A A . 14 TYR CE1 1 1
12 5602 1 1 14 TYR CE2 C -12.947 8.931 -0.107 1.00 . A A . 14 TYR CE2 1 1
12 5603 1 1 14 TYR CG C -13.564 6.688 0.639 1.00 . A A . 14 TYR CG 1 1
12 5604 1 1 14 TYR CZ C -14.019 8.927 -0.944 1.00 . A A . 14 TYR CZ 1 1
12 5605 1 1 14 TYR H H -13.944 3.381 2.492 1.00 . A A . 14 TYR H 1 1
12 5606 1 1 14 TYR HA H -13.670 5.983 3.624 1.00 . A A . 14 TYR HA 1 1
12 5607 1 1 14 TYR HB2 H -12.254 5.410 1.760 1.00 . A A . 14 TYR HB2 1 1
12 5608 1 1 14 TYR HB3 H -13.543 4.562 0.931 1.00 . A A . 14 TYR HB3 1 1
12 5609 1 1 14 TYR HD1 H -15.316 5.862 -0.282 1.00 . A A . 14 TYR HD1 1 1
12 5610 1 1 14 TYR HD2 H -11.860 7.749 1.394 1.00 . A A . 14 TYR HD2 1 1
12 5611 1 1 14 TYR HE1 H -15.725 7.913 -1.727 1.00 . A A . 14 TYR HE1 1 1
12 5612 1 1 14 TYR HE2 H -12.283 9.793 -0.057 1.00 . A A . 14 TYR HE2 1 1
12 5613 1 1 14 TYR HH H -13.816 10.827 -1.304 1.00 . A A . 14 TYR HH 1 1
12 5614 1 1 14 TYR N N -14.218 4.036 3.196 1.00 . A A . 14 TYR N 1 1
12 5615 1 1 14 TYR O O -15.854 7.089 3.022 1.00 . A A . 14 TYR O 1 1
12 5616 1 1 14 TYR OH O -14.242 10.022 -1.718 1.00 . A A . 14 TYR OH 1 1
12 5617 1 1 15 ALA C C -18.533 5.589 2.622 1.00 . A A . 15 ALA C 1 1
12 5618 1 1 15 ALA CA C -17.631 5.706 1.393 1.00 . A A . 15 ALA CA 1 1
12 5619 1 1 15 ALA CB C -18.143 4.876 0.213 1.00 . A A . 15 ALA CB 1 1
12 5620 1 1 15 ALA H H -16.006 4.404 1.341 1.00 . A A . 15 ALA H 1 1
12 5621 1 1 15 ALA HA H -17.578 6.751 1.089 1.00 . A A . 15 ALA HA 1 1
12 5622 1 1 15 ALA HB1 H -17.353 4.208 -0.132 1.00 . A A . 15 ALA HB1 1 1
12 5623 1 1 15 ALA HB2 H -19.004 4.288 0.529 1.00 . A A . 15 ALA HB2 1 1
12 5624 1 1 15 ALA HB3 H -18.436 5.540 -0.600 1.00 . A A . 15 ALA HB3 1 1
12 5625 1 1 15 ALA N N -16.287 5.277 1.740 1.00 . A A . 15 ALA N 1 1
12 5626 1 1 15 ALA O O -19.228 6.539 2.979 1.00 . A A . 15 ALA O 1 1
12 5627 1 1 16 PHE C C -18.818 5.008 5.601 1.00 . A A . 16 PHE C 1 1
12 5628 1 1 16 PHE CA C -19.298 4.163 4.420 1.00 . A A . 16 PHE CA 1 1
12 5629 1 1 16 PHE CB C -19.130 2.682 4.766 1.00 . A A . 16 PHE CB 1 1
12 5630 1 1 16 PHE CD1 C -21.045 3.014 6.345 1.00 . A A . 16 PHE CD1 1 1
12 5631 1 1 16 PHE CD2 C -20.175 0.838 6.101 1.00 . A A . 16 PHE CD2 1 1
12 5632 1 1 16 PHE CE1 C -21.997 2.528 7.281 1.00 . A A . 16 PHE CE1 1 1
12 5633 1 1 16 PHE CE2 C -21.126 0.353 7.038 1.00 . A A . 16 PHE CE2 1 1
12 5634 1 1 16 PHE CG C -20.154 2.159 5.775 1.00 . A A . 16 PHE CG 1 1
12 5635 1 1 16 PHE CZ C -22.017 1.209 7.607 1.00 . A A . 16 PHE CZ 1 1
12 5636 1 1 16 PHE H H -17.925 3.648 2.939 1.00 . A A . 16 PHE H 1 1
12 5637 1 1 16 PHE HA H -20.325 4.432 4.175 1.00 . A A . 16 PHE HA 1 1
12 5638 1 1 16 PHE HB2 H -19.204 2.094 3.851 1.00 . A A . 16 PHE HB2 1 1
12 5639 1 1 16 PHE HB3 H -18.129 2.524 5.167 1.00 . A A . 16 PHE HB3 1 1
12 5640 1 1 16 PHE HD1 H -21.029 4.072 6.083 1.00 . A A . 16 PHE HD1 1 1
12 5641 1 1 16 PHE HD2 H -19.461 0.154 5.644 1.00 . A A . 16 PHE HD2 1 1
12 5642 1 1 16 PHE HE1 H -22.710 3.214 7.737 1.00 . A A . 16 PHE HE1 1 1
12 5643 1 1 16 PHE HE2 H -21.142 -0.704 7.299 1.00 . A A . 16 PHE HE2 1 1
12 5644 1 1 16 PHE HZ H -22.747 0.836 8.326 1.00 . A A . 16 PHE HZ 1 1
12 5645 1 1 16 PHE N N -18.492 4.415 3.237 1.00 . A A . 16 PHE N 1 1
12 5646 1 1 16 PHE O O -19.600 5.746 6.199 1.00 . A A . 16 PHE O 1 1
12 5647 1 1 17 GLY C C -17.115 7.123 6.801 1.00 . A A . 17 GLY C 1 1
12 5648 1 1 17 GLY CA C -16.942 5.615 7.001 1.00 . A A . 17 GLY CA 1 1
12 5649 1 1 17 GLY H H -16.906 4.271 5.411 1.00 . A A . 17 GLY H 1 1
12 5650 1 1 17 GLY HA2 H -17.406 5.314 7.940 1.00 . A A . 17 GLY HA2 1 1
12 5651 1 1 17 GLY HA3 H -15.882 5.374 7.077 1.00 . A A . 17 GLY HA3 1 1
12 5652 1 1 17 GLY N N -17.535 4.872 5.902 1.00 . A A . 17 GLY N 1 1
12 5653 1 1 17 GLY O O -17.070 7.889 7.762 1.00 . A A . 17 GLY O 1 1
12 5654 1 1 18 ALA C C -18.823 9.393 5.772 1.00 . A A . 18 ALA C 1 1
12 5655 1 1 18 ALA CA C -17.488 8.904 5.208 1.00 . A A . 18 ALA CA 1 1
12 5656 1 1 18 ALA CB C -17.396 9.079 3.691 1.00 . A A . 18 ALA CB 1 1
12 5657 1 1 18 ALA H H -17.343 6.872 4.770 1.00 . A A . 18 ALA H 1 1
12 5658 1 1 18 ALA HA H -16.678 9.464 5.675 1.00 . A A . 18 ALA HA 1 1
12 5659 1 1 18 ALA HB1 H -17.778 8.184 3.199 1.00 . A A . 18 ALA HB1 1 1
12 5660 1 1 18 ALA HB2 H -17.988 9.942 3.388 1.00 . A A . 18 ALA HB2 1 1
12 5661 1 1 18 ALA HB3 H -16.355 9.234 3.405 1.00 . A A . 18 ALA HB3 1 1
12 5662 1 1 18 ALA N N -17.308 7.502 5.547 1.00 . A A . 18 ALA N 1 1
12 5663 1 1 18 ALA O O -18.876 10.417 6.451 1.00 . A A . 18 ALA O 1 1
12 5664 1 1 19 VAL C C -21.271 8.780 7.453 1.00 . A A . 19 VAL C 1 1
12 5665 1 1 19 VAL CA C -21.200 8.982 5.938 1.00 . A A . 19 VAL CA 1 1
12 5666 1 1 19 VAL CB C -22.249 8.168 5.176 1.00 . A A . 19 VAL CB 1 1
12 5667 1 1 19 VAL CG1 C -22.271 8.551 3.695 1.00 . A A . 19 VAL CG1 1 1
12 5668 1 1 19 VAL CG2 C -22.012 6.667 5.351 1.00 . A A . 19 VAL CG2 1 1
12 5669 1 1 19 VAL H H -19.817 7.806 4.917 1.00 . A A . 19 VAL H 1 1
12 5670 1 1 19 VAL HA H -21.365 10.036 5.716 1.00 . A A . 19 VAL HA 1 1
12 5671 1 1 19 VAL HB H -23.227 8.403 5.597 1.00 . A A . 19 VAL HB 1 1
12 5672 1 1 19 VAL HG11 H -22.412 7.655 3.090 1.00 . A A . 19 VAL HG11 1 1
12 5673 1 1 19 VAL HG12 H -23.090 9.246 3.511 1.00 . A A . 19 VAL HG12 1 1
12 5674 1 1 19 VAL HG13 H -21.326 9.026 3.429 1.00 . A A . 19 VAL HG13 1 1
12 5675 1 1 19 VAL HG21 H -21.791 6.454 6.397 1.00 . A A . 19 VAL HG21 1 1
12 5676 1 1 19 VAL HG22 H -22.906 6.120 5.050 1.00 . A A . 19 VAL HG22 1 1
12 5677 1 1 19 VAL HG23 H -21.170 6.357 4.732 1.00 . A A . 19 VAL HG23 1 1
12 5678 1 1 19 VAL N N -19.869 8.638 5.470 1.00 . A A . 19 VAL N 1 1
12 5679 1 1 19 VAL O O -21.961 9.523 8.150 1.00 . A A . 19 VAL O 1 1
12 5680 1 1 20 GLU C C -19.749 8.537 10.100 1.00 . A A . 20 GLU C 1 1
12 5681 1 1 20 GLU CA C -20.524 7.461 9.337 1.00 . A A . 20 GLU CA 1 1
12 5682 1 1 20 GLU CB C -19.924 6.075 9.585 1.00 . A A . 20 GLU CB 1 1
12 5683 1 1 20 GLU CD C -21.492 4.124 9.890 1.00 . A A . 20 GLU CD 1 1
12 5684 1 1 20 GLU CG C -20.740 4.990 8.878 1.00 . A A . 20 GLU CG 1 1
12 5685 1 1 20 GLU H H -19.993 7.171 7.344 1.00 . A A . 20 GLU H 1 1
12 5686 1 1 20 GLU HA H -21.567 7.461 9.653 1.00 . A A . 20 GLU HA 1 1
12 5687 1 1 20 GLU HB2 H -18.894 6.051 9.229 1.00 . A A . 20 GLU HB2 1 1
12 5688 1 1 20 GLU HB3 H -19.895 5.874 10.656 1.00 . A A . 20 GLU HB3 1 1
12 5689 1 1 20 GLU HE2 H -22.968 4.885 10.779 1.00 . A A . 20 GLU HE2 1 1
12 5690 1 1 20 GLU HG2 H -21.449 5.454 8.193 1.00 . A A . 20 GLU HG2 1 1
12 5691 1 1 20 GLU HG3 H -20.078 4.365 8.279 1.00 . A A . 20 GLU HG3 1 1
12 5692 1 1 20 GLU N N -20.551 7.770 7.918 1.00 . A A . 20 GLU N 1 1
12 5693 1 1 20 GLU O O -20.064 8.835 11.251 1.00 . A A . 20 GLU O 1 1
12 5694 1 1 20 GLU OE1 O -20.877 3.286 10.567 1.00 . A A . 20 GLU OE1 1 1
12 5695 1 1 20 GLU OE2 O -22.761 4.347 9.962 1.00 . A A . 20 GLU OE2 1 1
12 5696 1 1 21 ARG C C -18.808 11.272 10.542 1.00 . A A . 21 ARG C 1 1
12 5697 1 1 21 ARG CA C -17.930 10.130 10.028 1.00 . A A . 21 ARG CA 1 1
12 5698 1 1 21 ARG CB C -16.921 10.686 9.020 1.00 . A A . 21 ARG CB 1 1
12 5699 1 1 21 ARG CD C -14.502 10.718 8.305 1.00 . A A . 21 ARG CD 1 1
12 5700 1 1 21 ARG CG C -15.502 10.221 9.352 1.00 . A A . 21 ARG CG 1 1
12 5701 1 1 21 ARG CZ C -14.678 13.177 8.726 1.00 . A A . 21 ARG CZ 1 1
12 5702 1 1 21 ARG H H -18.502 8.845 8.491 1.00 . A A . 21 ARG H 1 1
12 5703 1 1 21 ARG HA H -17.411 9.635 10.848 1.00 . A A . 21 ARG HA 1 1
12 5704 1 1 21 ARG HB2 H -17.188 10.358 8.015 1.00 . A A . 21 ARG HB2 1 1
12 5705 1 1 21 ARG HB3 H -16.961 11.774 9.023 1.00 . A A . 21 ARG HB3 1 1
12 5706 1 1 21 ARG HD2 H -13.490 10.672 8.707 1.00 . A A . 21 ARG HD2 1 1
12 5707 1 1 21 ARG HD3 H -14.529 10.070 7.430 1.00 . A A . 21 ARG HD3 1 1
12 5708 1 1 21 ARG HE H -15.182 12.265 6.993 1.00 . A A . 21 ARG HE 1 1
12 5709 1 1 21 ARG HG2 H -15.216 10.591 10.338 1.00 . A A . 21 ARG HG2 1 1
12 5710 1 1 21 ARG HG3 H -15.473 9.133 9.400 1.00 . A A . 21 ARG HG3 1 1
12 5711 1 1 21 ARG HH11 H -13.963 12.113 10.317 1.00 . A A . 21 ARG HH11 1 1
12 5712 1 1 21 ARG HH12 H -14.097 13.821 10.576 1.00 . A A . 21 ARG HH12 1 1
12 5713 1 1 21 ARG HH21 H -14.920 15.215 8.809 1.00 . A A . 21 ARG HH21 1 1
12 5714 1 1 21 ARG N N -18.751 9.093 9.428 1.00 . A A . 21 ARG N 1 1
12 5715 1 1 21 ARG NE N -14.829 12.108 7.915 1.00 . A A . 21 ARG NE 1 1
12 5716 1 1 21 ARG NH1 N -14.205 13.024 9.981 1.00 . A A . 21 ARG NH1 1 1
12 5717 1 1 21 ARG NH2 N -15.001 14.374 8.273 1.00 . A A . 21 ARG NH2 1 1
12 5718 1 1 21 ARG O O -18.529 11.852 11.590 1.00 . A A . 21 ARG O 1 1
12 5719 1 1 22 ALA C C -21.517 12.232 11.424 1.00 . A A . 22 ALA C 1 1
12 5720 1 1 22 ALA CA C -20.773 12.625 10.145 1.00 . A A . 22 ALA CA 1 1
12 5721 1 1 22 ALA CB C -21.726 12.899 8.979 1.00 . A A . 22 ALA CB 1 1
12 5722 1 1 22 ALA H H -20.073 11.086 8.929 1.00 . A A . 22 ALA H 1 1
12 5723 1 1 22 ALA HA H -20.186 13.522 10.337 1.00 . A A . 22 ALA HA 1 1
12 5724 1 1 22 ALA HB1 H -21.186 12.795 8.038 1.00 . A A . 22 ALA HB1 1 1
12 5725 1 1 22 ALA HB2 H -22.549 12.186 9.005 1.00 . A A . 22 ALA HB2 1 1
12 5726 1 1 22 ALA HB3 H -22.119 13.912 9.062 1.00 . A A . 22 ALA HB3 1 1
12 5727 1 1 22 ALA N N -19.853 11.562 9.779 1.00 . A A . 22 ALA N 1 1
12 5728 1 1 22 ALA O O -21.710 13.059 12.313 1.00 . A A . 22 ALA O 1 1
12 5729 1 1 23 VAL C C -21.788 10.675 13.887 1.00 . A A . 23 VAL C 1 1
12 5730 1 1 23 VAL CA C -22.632 10.456 12.629 1.00 . A A . 23 VAL CA 1 1
12 5731 1 1 23 VAL CB C -23.004 8.989 12.407 1.00 . A A . 23 VAL CB 1 1
12 5732 1 1 23 VAL CG1 C -23.808 8.441 13.587 1.00 . A A . 23 VAL CG1 1 1
12 5733 1 1 23 VAL CG2 C -23.767 8.811 11.093 1.00 . A A . 23 VAL CG2 1 1
12 5734 1 1 23 VAL H H -21.754 10.302 10.747 1.00 . A A . 23 VAL H 1 1
12 5735 1 1 23 VAL HA H -23.556 11.028 12.723 1.00 . A A . 23 VAL HA 1 1
12 5736 1 1 23 VAL HB H -22.079 8.416 12.336 1.00 . A A . 23 VAL HB 1 1
12 5737 1 1 23 VAL HG11 H -23.372 7.500 13.918 1.00 . A A . 23 VAL HG11 1 1
12 5738 1 1 23 VAL HG12 H -23.786 9.160 14.406 1.00 . A A . 23 VAL HG12 1 1
12 5739 1 1 23 VAL HG13 H -24.840 8.276 13.277 1.00 . A A . 23 VAL HG13 1 1
12 5740 1 1 23 VAL HG21 H -24.541 9.575 11.016 1.00 . A A . 23 VAL HG21 1 1
12 5741 1 1 23 VAL HG22 H -23.076 8.909 10.255 1.00 . A A . 23 VAL HG22 1 1
12 5742 1 1 23 VAL HG23 H -24.227 7.823 11.071 1.00 . A A . 23 VAL HG23 1 1
12 5743 1 1 23 VAL N N -21.914 10.970 11.475 1.00 . A A . 23 VAL N 1 1
12 5744 1 1 23 VAL O O -22.327 10.805 14.985 1.00 . A A . 23 VAL O 1 1
12 5745 1 1 24 LEU C C -19.519 12.394 15.153 1.00 . A A . 24 LEU C 1 1
12 5746 1 1 24 LEU CA C -19.557 10.909 14.789 1.00 . A A . 24 LEU CA 1 1
12 5747 1 1 24 LEU CB C -18.183 10.325 14.451 1.00 . A A . 24 LEU CB 1 1
12 5748 1 1 24 LEU CD1 C -16.737 8.351 13.841 1.00 . A A . 24 LEU CD1 1 1
12 5749 1 1 24 LEU CD2 C -18.994 7.987 14.939 1.00 . A A . 24 LEU CD2 1 1
12 5750 1 1 24 LEU CG C -18.170 8.864 13.995 1.00 . A A . 24 LEU CG 1 1
12 5751 1 1 24 LEU H H -20.050 10.602 12.788 1.00 . A A . 24 LEU H 1 1
12 5752 1 1 24 LEU HA H -19.942 10.353 15.643 1.00 . A A . 24 LEU HA 1 1
12 5753 1 1 24 LEU HB2 H -17.734 10.934 13.667 1.00 . A A . 24 LEU HB2 1 1
12 5754 1 1 24 LEU HB3 H -17.546 10.416 15.331 1.00 . A A . 24 LEU HB3 1 1
12 5755 1 1 24 LEU HD11 H -16.546 8.112 12.795 1.00 . A A . 24 LEU HD11 1 1
12 5756 1 1 24 LEU HD12 H -16.038 9.120 14.171 1.00 . A A . 24 LEU HD12 1 1
12 5757 1 1 24 LEU HD13 H -16.604 7.457 14.449 1.00 . A A . 24 LEU HD13 1 1
12 5758 1 1 24 LEU HD21 H -18.700 8.187 15.969 1.00 . A A . 24 LEU HD21 1 1
12 5759 1 1 24 LEU HD22 H -20.053 8.214 14.813 1.00 . A A . 24 LEU HD22 1 1
12 5760 1 1 24 LEU HD23 H -18.817 6.937 14.707 1.00 . A A . 24 LEU HD23 1 1
12 5761 1 1 24 LEU HG H -18.638 8.809 13.012 1.00 . A A . 24 LEU HG 1 1
12 5762 1 1 24 LEU N N -20.480 10.709 13.684 1.00 . A A . 24 LEU N 1 1
12 5763 1 1 24 LEU O O -19.570 12.750 16.330 1.00 . A A . 24 LEU O 1 1
12 5764 1 1 25 GLY C C -20.795 15.234 14.498 1.00 . A A . 25 GLY C 1 1
12 5765 1 1 25 GLY CA C -19.387 14.662 14.320 1.00 . A A . 25 GLY CA 1 1
12 5766 1 1 25 GLY H H -19.391 12.926 13.169 1.00 . A A . 25 GLY H 1 1
12 5767 1 1 25 GLY HA2 H -18.784 14.894 15.198 1.00 . A A . 25 GLY HA2 1 1
12 5768 1 1 25 GLY HA3 H -18.903 15.135 13.467 1.00 . A A . 25 GLY HA3 1 1
12 5769 1 1 25 GLY N N -19.431 13.223 14.123 1.00 . A A . 25 GLY N 1 1
12 5770 1 1 25 GLY O O -21.341 15.219 15.599 1.00 . A A . 25 GLY O 1 1
12 5771 1 1 26 GLY C C -23.252 16.397 12.000 1.00 . A A . 26 GLY C 1 1
12 5772 1 1 26 GLY CA C -22.675 16.302 13.414 1.00 . A A . 26 GLY CA 1 1
12 5773 1 1 26 GLY H H -20.890 15.734 12.503 1.00 . A A . 26 GLY H 1 1
12 5774 1 1 26 GLY HA2 H -23.330 15.693 14.038 1.00 . A A . 26 GLY HA2 1 1
12 5775 1 1 26 GLY HA3 H -22.640 17.295 13.864 1.00 . A A . 26 GLY HA3 1 1
12 5776 1 1 26 GLY N N -21.342 15.726 13.395 1.00 . A A . 26 GLY N 1 1
12 5777 1 1 26 GLY O O -23.891 15.462 11.522 1.00 . A A . 26 GLY O 1 1
12 5778 1 1 27 SER C C -22.489 18.617 9.240 1.00 . A A . 27 SER C 1 1
12 5779 1 1 27 SER CA C -23.494 17.767 10.021 1.00 . A A . 27 SER CA 1 1
12 5780 1 1 27 SER CB C -24.864 18.446 10.038 1.00 . A A . 27 SER CB 1 1
12 5781 1 1 27 SER H H -22.486 18.294 11.767 1.00 . A A . 27 SER H 1 1
12 5782 1 1 27 SER HA H -23.584 16.776 9.575 1.00 . A A . 27 SER HA 1 1
12 5783 1 1 27 SER HB2 H -25.299 18.361 11.034 1.00 . A A . 27 SER HB2 1 1
12 5784 1 1 27 SER HB3 H -24.743 19.510 9.833 1.00 . A A . 27 SER HB3 1 1
12 5785 1 1 27 SER HG H -26.080 16.988 9.405 1.00 . A A . 27 SER HG 1 1
12 5786 1 1 27 SER N N -23.006 17.537 11.371 1.00 . A A . 27 SER N 1 1
12 5787 1 1 27 SER O O -21.306 18.654 9.578 1.00 . A A . 27 SER O 1 1
12 5788 1 1 27 SER OG O -25.753 17.876 9.082 1.00 . A A . 27 SER OG 1 1
12 5789 1 1 28 ARG C C -20.987 19.321 6.813 1.00 . A A . 28 ARG C 1 1
12 5790 1 1 28 ARG CA C -22.159 20.126 7.379 1.00 . A A . 28 ARG CA 1 1
12 5791 1 1 28 ARG CB C -21.616 21.314 8.175 1.00 . A A . 28 ARG CB 1 1
12 5792 1 1 28 ARG CD C -23.458 23.019 7.937 1.00 . A A . 28 ARG CD 1 1
12 5793 1 1 28 ARG CG C -22.746 22.058 8.890 1.00 . A A . 28 ARG CG 1 1
12 5794 1 1 28 ARG CZ C -25.338 24.640 8.234 1.00 . A A . 28 ARG CZ 1 1
12 5795 1 1 28 ARG H H -23.959 19.242 7.943 1.00 . A A . 28 ARG H 1 1
12 5796 1 1 28 ARG HA H -22.818 20.473 6.583 1.00 . A A . 28 ARG HA 1 1
12 5797 1 1 28 ARG HB2 H -20.887 20.964 8.905 1.00 . A A . 28 ARG HB2 1 1
12 5798 1 1 28 ARG HB3 H -21.094 21.997 7.505 1.00 . A A . 28 ARG HB3 1 1
12 5799 1 1 28 ARG HD2 H -22.820 23.877 7.729 1.00 . A A . 28 ARG HD2 1 1
12 5800 1 1 28 ARG HD3 H -23.650 22.526 6.984 1.00 . A A . 28 ARG HD3 1 1
12 5801 1 1 28 ARG HE H -25.176 22.875 9.205 1.00 . A A . 28 ARG HE 1 1
12 5802 1 1 28 ARG HG2 H -23.461 21.339 9.290 1.00 . A A . 28 ARG HG2 1 1
12 5803 1 1 28 ARG HG3 H -22.342 22.612 9.737 1.00 . A A . 28 ARG HG3 1 1
12 5804 1 1 28 ARG HH11 H -23.926 25.248 6.890 1.00 . A A . 28 ARG HH11 1 1
12 5805 1 1 28 ARG HH12 H -25.243 26.349 7.119 1.00 . A A . 28 ARG HH12 1 1
12 5806 1 1 28 ARG HH21 H -26.987 25.789 8.664 1.00 . A A . 28 ARG HH21 1 1
12 5807 1 1 28 ARG N N -22.997 19.278 8.211 1.00 . A A . 28 ARG N 1 1
12 5808 1 1 28 ARG NE N -24.734 23.473 8.536 1.00 . A A . 28 ARG NE 1 1
12 5809 1 1 28 ARG NH1 N -24.788 25.486 7.336 1.00 . A A . 28 ARG NH1 1 1
12 5810 1 1 28 ARG NH2 N -26.477 24.945 8.830 1.00 . A A . 28 ARG NH2 1 1
12 5811 1 1 28 ARG O O -20.887 18.117 7.042 1.00 . A A . 28 ARG O 1 1
12 5812 1 1 29 ASP C C -17.772 20.336 5.568 1.00 . A A . 29 ASP C 1 1
12 5813 1 1 29 ASP CA C -18.968 19.386 5.482 1.00 . A A . 29 ASP CA 1 1
12 5814 1 1 29 ASP CB C -19.215 19.069 4.007 1.00 . A A . 29 ASP CB 1 1
12 5815 1 1 29 ASP CG C -19.937 17.747 3.741 1.00 . A A . 29 ASP CG 1 1
12 5816 1 1 29 ASP H H -20.217 20.999 5.902 1.00 . A A . 29 ASP H 1 1
12 5817 1 1 29 ASP HA H -18.814 18.470 6.054 1.00 . A A . 29 ASP HA 1 1
12 5818 1 1 29 ASP HB2 H -19.799 19.879 3.569 1.00 . A A . 29 ASP HB2 1 1
12 5819 1 1 29 ASP HB3 H -18.256 19.053 3.489 1.00 . A A . 29 ASP HB3 1 1
12 5820 1 1 29 ASP HD2 H -21.299 16.648 4.439 1.00 . A A . 29 ASP HD2 1 1
12 5821 1 1 29 ASP N N -20.129 20.020 6.084 1.00 . A A . 29 ASP N 1 1
12 5822 1 1 29 ASP O O -16.711 19.961 6.066 1.00 . A A . 29 ASP O 1 1
12 5823 1 1 29 ASP OD1 O -19.897 17.209 2.624 1.00 . A A . 29 ASP OD1 1 1
12 5824 1 1 29 ASP OD2 O -20.572 17.259 4.753 1.00 . A A . 29 ASP OD2 1 1
12 5825 1 1 30 TYR C C -17.431 23.852 5.733 1.00 . A A . 30 TYR C 1 1
12 5826 1 1 30 TYR CA C -16.935 22.555 5.090 1.00 . A A . 30 TYR CA 1 1
12 5827 1 1 30 TYR CB C -16.590 22.825 3.625 1.00 . A A . 30 TYR CB 1 1
12 5828 1 1 30 TYR CD1 C -14.563 24.317 3.469 1.00 . A A . 30 TYR CD1 1 1
12 5829 1 1 30 TYR CD2 C -16.715 25.282 3.072 1.00 . A A . 30 TYR CD2 1 1
12 5830 1 1 30 TYR CE1 C -13.947 25.598 3.239 1.00 . A A . 30 TYR CE1 1 1
12 5831 1 1 30 TYR CE2 C -16.098 26.563 2.842 1.00 . A A . 30 TYR CE2 1 1
12 5832 1 1 30 TYR CG C -15.935 24.186 3.381 1.00 . A A . 30 TYR CG 1 1
12 5833 1 1 30 TYR CZ C -14.744 26.657 2.937 1.00 . A A . 30 TYR CZ 1 1
12 5834 1 1 30 TYR H H -18.849 21.845 4.673 1.00 . A A . 30 TYR H 1 1
12 5835 1 1 30 TYR HA H -16.102 22.164 5.675 1.00 . A A . 30 TYR HA 1 1
12 5836 1 1 30 TYR HB2 H -15.920 22.042 3.270 1.00 . A A . 30 TYR HB2 1 1
12 5837 1 1 30 TYR HB3 H -17.500 22.759 3.030 1.00 . A A . 30 TYR HB3 1 1
12 5838 1 1 30 TYR HD1 H -13.948 23.452 3.713 1.00 . A A . 30 TYR HD1 1 1
12 5839 1 1 30 TYR HD2 H -17.798 25.178 3.002 1.00 . A A . 30 TYR HD2 1 1
12 5840 1 1 30 TYR HE1 H -12.866 25.715 3.305 1.00 . A A . 30 TYR HE1 1 1
12 5841 1 1 30 TYR HE2 H -16.702 27.436 2.598 1.00 . A A . 30 TYR HE2 1 1
12 5842 1 1 30 TYR HH H -14.320 28.468 3.504 1.00 . A A . 30 TYR HH 1 1
12 5843 1 1 30 TYR N N -17.983 21.548 5.076 1.00 . A A . 30 TYR N 1 1
12 5844 1 1 30 TYR O O -18.634 24.105 5.782 1.00 . A A . 30 TYR O 1 1
12 5845 1 1 30 TYR OH O -14.163 27.867 2.720 1.00 . A A . 30 TYR OH 1 1
12 5846 1 1 31 ASN C C -15.618 26.360 7.700 1.00 . A A . 31 ASN C 1 1
12 5847 1 1 31 ASN CA C -16.803 25.906 6.846 1.00 . A A . 31 ASN CA 1 1
12 5848 1 1 31 ASN CB C -18.020 25.764 7.763 1.00 . A A . 31 ASN CB 1 1
12 5849 1 1 31 ASN CG C -17.984 24.435 8.521 1.00 . A A . 31 ASN CG 1 1
12 5850 1 1 31 ASN H H -15.502 24.427 6.165 1.00 . A A . 31 ASN H 1 1
12 5851 1 1 31 ASN HA H -17.015 26.593 6.027 1.00 . A A . 31 ASN HA 1 1
12 5852 1 1 31 ASN HB2 H -18.042 26.590 8.473 1.00 . A A . 31 ASN HB2 1 1
12 5853 1 1 31 ASN HB3 H -18.933 25.826 7.173 1.00 . A A . 31 ASN HB3 1 1
12 5854 1 1 31 ASN HD21 H -19.935 24.170 8.052 1.00 . A A . 31 ASN HD21 1 1
12 5855 1 1 31 ASN HD22 H -19.220 22.902 8.990 1.00 . A A . 31 ASN HD22 1 1
12 5856 1 1 31 ASN N N -16.479 24.641 6.209 1.00 . A A . 31 ASN N 1 1
12 5857 1 1 31 ASN ND2 N -19.142 23.781 8.521 1.00 . A A . 31 ASN ND2 1 1
12 5858 1 1 31 ASN O O -15.758 26.566 8.905 1.00 . A A . 31 ASN O 1 1
12 5859 1 1 31 ASN OD1 O -16.972 24.030 9.068 1.00 . A A . 31 ASN OD1 1 1
12 5860 1 1 32 LYS C C -12.131 27.059 6.710 1.00 . A A . 32 LYS C 1 1
12 5861 1 1 32 LYS CA C -13.267 26.931 7.726 1.00 . A A . 32 LYS CA 1 1
12 5862 1 1 32 LYS CB C -12.949 25.990 8.890 1.00 . A A . 32 LYS CB 1 1
12 5863 1 1 32 LYS CD C -11.153 27.445 9.896 1.00 . A A . 32 LYS CD 1 1
12 5864 1 1 32 LYS CE C -9.771 27.934 9.455 1.00 . A A . 32 LYS CE 1 1
12 5865 1 1 32 LYS CG C -11.473 26.082 9.280 1.00 . A A . 32 LYS CG 1 1
12 5866 1 1 32 LYS H H -14.370 26.335 6.063 1.00 . A A . 32 LYS H 1 1
12 5867 1 1 32 LYS HA H -13.463 27.915 8.152 1.00 . A A . 32 LYS HA 1 1
12 5868 1 1 32 LYS HB2 H -13.573 26.243 9.748 1.00 . A A . 32 LYS HB2 1 1
12 5869 1 1 32 LYS HB3 H -13.192 24.965 8.610 1.00 . A A . 32 LYS HB3 1 1
12 5870 1 1 32 LYS HD2 H -11.911 28.169 9.599 1.00 . A A . 32 LYS HD2 1 1
12 5871 1 1 32 LYS HD3 H -11.188 27.375 10.983 1.00 . A A . 32 LYS HD3 1 1
12 5872 1 1 32 LYS HE2 H -9.072 27.098 9.435 1.00 . A A . 32 LYS HE2 1 1
12 5873 1 1 32 LYS HE3 H -9.826 28.329 8.440 1.00 . A A . 32 LYS HE3 1 1
12 5874 1 1 32 LYS HG2 H -11.233 25.292 9.993 1.00 . A A . 32 LYS HG2 1 1
12 5875 1 1 32 LYS HG3 H -10.850 25.920 8.402 1.00 . A A . 32 LYS HG3 1 1
12 5876 1 1 32 LYS HZ1 H -8.328 29.268 10.150 1.00 . A A . 32 LYS HZ1 1 1
12 5877 1 1 32 LYS HZ2 H -9.848 29.818 10.345 1.00 . A A . 32 LYS HZ2 1 1
12 5878 1 1 32 LYS N N -14.477 26.504 7.042 1.00 . A A . 32 LYS N 1 1
12 5879 1 1 32 LYS NZ N -9.274 28.982 10.375 1.00 . A A . 32 LYS NZ 1 1
12 5880 1 1 32 LYS O O -11.895 28.139 6.169 1.00 . A A . 32 LYS O 1 1
13 5881 1 1 1 ARG C C -1.587 1.562 -0.545 1.00 . A A . 1 ARG C 1 1
13 5882 1 1 1 ARG CA C -0.927 0.573 -1.507 1.00 . A A . 1 ARG CA 1 1
13 5883 1 1 1 ARG CB C 0.571 0.874 -1.589 1.00 . A A . 1 ARG CB 1 1
13 5884 1 1 1 ARG CD C 1.358 -1.387 -2.383 1.00 . A A . 1 ARG CD 1 1
13 5885 1 1 1 ARG CG C 1.399 -0.366 -1.245 1.00 . A A . 1 ARG CG 1 1
13 5886 1 1 1 ARG CZ C 3.815 -1.690 -2.733 1.00 . A A . 1 ARG CZ 1 1
13 5887 1 1 1 ARG H1 H -1.013 1.131 -3.512 1.00 . A A . 1 ARG H1 1 1
13 5888 1 1 1 ARG HA H -1.088 -0.455 -1.183 1.00 . A A . 1 ARG HA 1 1
13 5889 1 1 1 ARG HB2 H 0.822 1.216 -2.593 1.00 . A A . 1 ARG HB2 1 1
13 5890 1 1 1 ARG HB3 H 0.821 1.685 -0.904 1.00 . A A . 1 ARG HB3 1 1
13 5891 1 1 1 ARG HD2 H 0.497 -2.044 -2.261 1.00 . A A . 1 ARG HD2 1 1
13 5892 1 1 1 ARG HD3 H 1.235 -0.874 -3.338 1.00 . A A . 1 ARG HD3 1 1
13 5893 1 1 1 ARG HE H 2.548 -3.147 -2.135 1.00 . A A . 1 ARG HE 1 1
13 5894 1 1 1 ARG HG2 H 2.432 -0.074 -1.050 1.00 . A A . 1 ARG HG2 1 1
13 5895 1 1 1 ARG HG3 H 1.019 -0.819 -0.330 1.00 . A A . 1 ARG HG3 1 1
13 5896 1 1 1 ARG HH11 H 3.152 0.205 -3.109 1.00 . A A . 1 ARG HH11 1 1
13 5897 1 1 1 ARG HH12 H 4.852 -0.038 -3.342 1.00 . A A . 1 ARG HH12 1 1
13 5898 1 1 1 ARG HH21 H 5.792 -2.206 -2.945 1.00 . A A . 1 ARG HH21 1 1
13 5899 1 1 1 ARG N N -1.549 0.651 -2.817 1.00 . A A . 1 ARG N 1 1
13 5900 1 1 1 ARG NE N 2.605 -2.183 -2.395 1.00 . A A . 1 ARG NE 1 1
13 5901 1 1 1 ARG NH1 N 3.951 -0.396 -3.092 1.00 . A A . 1 ARG NH1 1 1
13 5902 1 1 1 ARG NH2 N 4.863 -2.492 -2.708 1.00 . A A . 1 ARG NH2 1 1
13 5903 1 1 1 ARG O O -2.551 2.235 -0.907 1.00 . A A . 1 ARG O 1 1
13 5904 1 1 2 ARG C C -2.987 2.104 2.067 1.00 . A A . 2 ARG C 1 1
13 5905 1 1 2 ARG CA C -1.566 2.517 1.677 1.00 . A A . 2 ARG CA 1 1
13 5906 1 1 2 ARG CB C -1.581 3.963 1.181 1.00 . A A . 2 ARG CB 1 1
13 5907 1 1 2 ARG CD C -3.017 5.703 2.308 1.00 . A A . 2 ARG CD 1 1
13 5908 1 1 2 ARG CG C -1.689 4.944 2.351 1.00 . A A . 2 ARG CG 1 1
13 5909 1 1 2 ARG CZ C -2.294 8.096 2.311 1.00 . A A . 2 ARG CZ 1 1
13 5910 1 1 2 ARG H H -0.257 1.069 0.947 1.00 . A A . 2 ARG H 1 1
13 5911 1 1 2 ARG HA H -0.882 2.412 2.520 1.00 . A A . 2 ARG HA 1 1
13 5912 1 1 2 ARG HB2 H -0.671 4.167 0.615 1.00 . A A . 2 ARG HB2 1 1
13 5913 1 1 2 ARG HB3 H -2.419 4.110 0.499 1.00 . A A . 2 ARG HB3 1 1
13 5914 1 1 2 ARG HD2 H -3.350 5.810 1.276 1.00 . A A . 2 ARG HD2 1 1
13 5915 1 1 2 ARG HD3 H -3.786 5.138 2.834 1.00 . A A . 2 ARG HD3 1 1
13 5916 1 1 2 ARG HE H -3.187 7.161 3.865 1.00 . A A . 2 ARG HE 1 1
13 5917 1 1 2 ARG HG2 H -1.606 4.401 3.293 1.00 . A A . 2 ARG HG2 1 1
13 5918 1 1 2 ARG HG3 H -0.860 5.650 2.316 1.00 . A A . 2 ARG HG3 1 1
13 5919 1 1 2 ARG HH11 H -1.903 7.115 0.563 1.00 . A A . 2 ARG HH11 1 1
13 5920 1 1 2 ARG HH12 H -1.415 8.777 0.597 1.00 . A A . 2 ARG HH12 1 1
13 5921 1 1 2 ARG HH21 H -1.799 10.072 2.576 1.00 . A A . 2 ARG HH21 1 1
13 5922 1 1 2 ARG N N -1.042 1.620 0.661 1.00 . A A . 2 ARG N 1 1
13 5923 1 1 2 ARG NE N -2.857 7.037 2.928 1.00 . A A . 2 ARG NE 1 1
13 5924 1 1 2 ARG NH1 N -1.831 7.987 1.048 1.00 . A A . 2 ARG NH1 1 1
13 5925 1 1 2 ARG NH2 N -2.202 9.242 2.961 1.00 . A A . 2 ARG NH2 1 1
13 5926 1 1 2 ARG O O -3.958 2.570 1.472 1.00 . A A . 2 ARG O 1 1
13 5927 1 1 3 SER C C -5.006 -0.128 2.476 1.00 . A A . 3 SER C 1 1
13 5928 1 1 3 SER CA C -4.350 0.754 3.541 1.00 . A A . 3 SER CA 1 1
13 5929 1 1 3 SER CB C -5.272 1.920 3.906 1.00 . A A . 3 SER CB 1 1
13 5930 1 1 3 SER H H -2.270 0.861 3.542 1.00 . A A . 3 SER H 1 1
13 5931 1 1 3 SER HA H -4.128 0.173 4.435 1.00 . A A . 3 SER HA 1 1
13 5932 1 1 3 SER HB2 H -4.694 2.843 3.940 1.00 . A A . 3 SER HB2 1 1
13 5933 1 1 3 SER HB3 H -6.026 2.043 3.129 1.00 . A A . 3 SER HB3 1 1
13 5934 1 1 3 SER HG H -5.810 2.531 5.734 1.00 . A A . 3 SER HG 1 1
13 5935 1 1 3 SER N N -3.064 1.235 3.064 1.00 . A A . 3 SER N 1 1
13 5936 1 1 3 SER O O -6.197 -0.425 2.559 1.00 . A A . 3 SER O 1 1
13 5937 1 1 3 SER OG O -5.915 1.717 5.162 1.00 . A A . 3 SER OG 1 1
13 5938 1 1 4 ARG C C -4.272 -2.817 0.652 1.00 . A A . 4 ARG C 1 1
13 5939 1 1 4 ARG CA C -4.687 -1.362 0.420 1.00 . A A . 4 ARG CA 1 1
13 5940 1 1 4 ARG CB C -4.145 -0.893 -0.931 1.00 . A A . 4 ARG CB 1 1
13 5941 1 1 4 ARG CD C -4.657 -1.342 -3.360 1.00 . A A . 4 ARG CD 1 1
13 5942 1 1 4 ARG CG C -5.236 -0.934 -2.004 1.00 . A A . 4 ARG CG 1 1
13 5943 1 1 4 ARG CZ C -5.389 -2.747 -5.294 1.00 . A A . 4 ARG CZ 1 1
13 5944 1 1 4 ARG H H -3.233 -0.274 1.440 1.00 . A A . 4 ARG H 1 1
13 5945 1 1 4 ARG HA H -5.772 -1.255 0.451 1.00 . A A . 4 ARG HA 1 1
13 5946 1 1 4 ARG HB2 H -3.759 0.121 -0.840 1.00 . A A . 4 ARG HB2 1 1
13 5947 1 1 4 ARG HB3 H -3.311 -1.526 -1.232 1.00 . A A . 4 ARG HB3 1 1
13 5948 1 1 4 ARG HD2 H -4.397 -0.453 -3.935 1.00 . A A . 4 ARG HD2 1 1
13 5949 1 1 4 ARG HD3 H -3.737 -1.908 -3.216 1.00 . A A . 4 ARG HD3 1 1
13 5950 1 1 4 ARG HE H -6.549 -2.280 -3.706 1.00 . A A . 4 ARG HE 1 1
13 5951 1 1 4 ARG HG2 H -6.014 -1.640 -1.709 1.00 . A A . 4 ARG HG2 1 1
13 5952 1 1 4 ARG HG3 H -5.708 0.045 -2.085 1.00 . A A . 4 ARG HG3 1 1
13 5953 1 1 4 ARG HH11 H -3.464 -2.080 -5.437 1.00 . A A . 4 ARG HH11 1 1
13 5954 1 1 4 ARG HH12 H -4.002 -3.056 -6.761 1.00 . A A . 4 ARG HH12 1 1
13 5955 1 1 4 ARG HH21 H -6.237 -3.921 -6.750 1.00 . A A . 4 ARG HH21 1 1
13 5956 1 1 4 ARG N N -4.200 -0.520 1.501 1.00 . A A . 4 ARG N 1 1
13 5957 1 1 4 ARG NE N -5.641 -2.157 -4.106 1.00 . A A . 4 ARG NE 1 1
13 5958 1 1 4 ARG NH1 N -4.180 -2.616 -5.882 1.00 . A A . 4 ARG NH1 1 1
13 5959 1 1 4 ARG NH2 N -6.342 -3.453 -5.873 1.00 . A A . 4 ARG NH2 1 1
13 5960 1 1 4 ARG O O -4.732 -3.716 -0.048 1.00 . A A . 4 ARG O 1 1
13 5961 1 1 5 LYS C C -4.056 -5.133 2.613 1.00 . A A . 5 LYS C 1 1
13 5962 1 1 5 LYS CA C -2.923 -4.330 1.971 1.00 . A A . 5 LYS CA 1 1
13 5963 1 1 5 LYS CB C -1.664 -4.242 2.836 1.00 . A A . 5 LYS CB 1 1
13 5964 1 1 5 LYS CD C -0.747 -3.672 5.116 1.00 . A A . 5 LYS CD 1 1
13 5965 1 1 5 LYS CE C -0.293 -2.233 5.374 1.00 . A A . 5 LYS CE 1 1
13 5966 1 1 5 LYS CG C -1.995 -3.703 4.230 1.00 . A A . 5 LYS CG 1 1
13 5967 1 1 5 LYS H H -3.037 -2.264 2.203 1.00 . A A . 5 LYS H 1 1
13 5968 1 1 5 LYS HA H -2.639 -4.817 1.039 1.00 . A A . 5 LYS HA 1 1
13 5969 1 1 5 LYS HB2 H -1.208 -5.228 2.923 1.00 . A A . 5 LYS HB2 1 1
13 5970 1 1 5 LYS HB3 H -0.933 -3.593 2.355 1.00 . A A . 5 LYS HB3 1 1
13 5971 1 1 5 LYS HD2 H -0.956 -4.167 6.063 1.00 . A A . 5 LYS HD2 1 1
13 5972 1 1 5 LYS HD3 H 0.058 -4.230 4.636 1.00 . A A . 5 LYS HD3 1 1
13 5973 1 1 5 LYS HE2 H 0.668 -2.236 5.888 1.00 . A A . 5 LYS HE2 1 1
13 5974 1 1 5 LYS HE3 H -0.147 -1.717 4.426 1.00 . A A . 5 LYS HE3 1 1
13 5975 1 1 5 LYS HG2 H -2.410 -2.699 4.146 1.00 . A A . 5 LYS HG2 1 1
13 5976 1 1 5 LYS HG3 H -2.759 -4.327 4.694 1.00 . A A . 5 LYS HG3 1 1
13 5977 1 1 5 LYS HZ1 H -0.929 -1.248 7.097 1.00 . A A . 5 LYS HZ1 1 1
13 5978 1 1 5 LYS HZ2 H -1.610 -0.659 5.739 1.00 . A A . 5 LYS HZ2 1 1
13 5979 1 1 5 LYS N N -3.406 -3.001 1.639 1.00 . A A . 5 LYS N 1 1
13 5980 1 1 5 LYS NZ N -1.297 -1.513 6.190 1.00 . A A . 5 LYS NZ 1 1
13 5981 1 1 5 LYS O O -4.099 -6.357 2.494 1.00 . A A . 5 LYS O 1 1
13 5982 1 1 6 ASN C C -6.942 -5.750 2.897 1.00 . A A . 6 ASN C 1 1
13 5983 1 1 6 ASN CA C -6.075 -5.043 3.941 1.00 . A A . 6 ASN CA 1 1
13 5984 1 1 6 ASN CB C -6.945 -4.006 4.655 1.00 . A A . 6 ASN CB 1 1
13 5985 1 1 6 ASN CG C -6.452 -3.765 6.083 1.00 . A A . 6 ASN CG 1 1
13 5986 1 1 6 ASN H H -4.902 -3.418 3.373 1.00 . A A . 6 ASN H 1 1
13 5987 1 1 6 ASN HA H -5.637 -5.737 4.658 1.00 . A A . 6 ASN HA 1 1
13 5988 1 1 6 ASN HB2 H -6.930 -3.069 4.098 1.00 . A A . 6 ASN HB2 1 1
13 5989 1 1 6 ASN HB3 H -7.980 -4.347 4.677 1.00 . A A . 6 ASN HB3 1 1
13 5990 1 1 6 ASN HD21 H -6.746 -1.782 5.799 1.00 . A A . 6 ASN HD21 1 1
13 5991 1 1 6 ASN HD22 H -6.138 -2.226 7.360 1.00 . A A . 6 ASN HD22 1 1
13 5992 1 1 6 ASN N N -4.945 -4.413 3.281 1.00 . A A . 6 ASN N 1 1
13 5993 1 1 6 ASN ND2 N -6.445 -2.485 6.443 1.00 . A A . 6 ASN ND2 1 1
13 5994 1 1 6 ASN O O -6.744 -6.931 2.618 1.00 . A A . 6 ASN O 1 1
13 5995 1 1 6 ASN OD1 O -6.101 -4.680 6.809 1.00 . A A . 6 ASN OD1 1 1
13 5996 1 1 7 GLY C C -9.961 -6.264 1.993 1.00 . A A . 7 GLY C 1 1
13 5997 1 1 7 GLY CA C -8.783 -5.536 1.343 1.00 . A A . 7 GLY CA 1 1
13 5998 1 1 7 GLY H H -8.040 -4.038 2.583 1.00 . A A . 7 GLY H 1 1
13 5999 1 1 7 GLY HA2 H -9.152 -4.730 0.711 1.00 . A A . 7 GLY HA2 1 1
13 6000 1 1 7 GLY HA3 H -8.238 -6.224 0.696 1.00 . A A . 7 GLY HA3 1 1
13 6001 1 1 7 GLY N N -7.885 -4.997 2.350 1.00 . A A . 7 GLY N 1 1
13 6002 1 1 7 GLY O O -9.769 -7.097 2.878 1.00 . A A . 7 GLY O 1 1
13 6003 1 1 8 ILE C C -12.845 -5.740 3.268 1.00 . A A . 8 ILE C 1 1
13 6004 1 1 8 ILE CA C -12.364 -6.535 2.053 1.00 . A A . 8 ILE CA 1 1
13 6005 1 1 8 ILE CB C -12.133 -8.020 2.341 1.00 . A A . 8 ILE CB 1 1
13 6006 1 1 8 ILE CD1 C -13.134 -9.122 0.305 1.00 . A A . 8 ILE CD1 1 1
13 6007 1 1 8 ILE CG1 C -13.289 -8.867 1.806 1.00 . A A . 8 ILE CG1 1 1
13 6008 1 1 8 ILE CG2 C -11.890 -8.257 3.833 1.00 . A A . 8 ILE CG2 1 1
13 6009 1 1 8 ILE H H -11.301 -5.245 0.808 1.00 . A A . 8 ILE H 1 1
13 6010 1 1 8 ILE HA H -13.125 -6.472 1.275 1.00 . A A . 8 ILE HA 1 1
13 6011 1 1 8 ILE HB H -11.233 -8.333 1.813 1.00 . A A . 8 ILE HB 1 1
13 6012 1 1 8 ILE HD11 H -12.981 -10.187 0.132 1.00 . A A . 8 ILE HD11 1 1
13 6013 1 1 8 ILE HD12 H -14.034 -8.796 -0.214 1.00 . A A . 8 ILE HD12 1 1
13 6014 1 1 8 ILE HD13 H -12.275 -8.567 -0.071 1.00 . A A . 8 ILE HD13 1 1
13 6015 1 1 8 ILE HG12 H -13.324 -9.818 2.339 1.00 . A A . 8 ILE HG12 1 1
13 6016 1 1 8 ILE HG13 H -14.235 -8.361 1.996 1.00 . A A . 8 ILE HG13 1 1
13 6017 1 1 8 ILE HG21 H -12.840 -8.456 4.328 1.00 . A A . 8 ILE HG21 1 1
13 6018 1 1 8 ILE HG22 H -11.227 -9.113 3.961 1.00 . A A . 8 ILE HG22 1 1
13 6019 1 1 8 ILE HG23 H -11.429 -7.372 4.271 1.00 . A A . 8 ILE HG23 1 1
13 6020 1 1 8 ILE N N -11.154 -5.924 1.528 1.00 . A A . 8 ILE N 1 1
13 6021 1 1 8 ILE O O -13.964 -5.936 3.740 1.00 . A A . 8 ILE O 1 1
13 6022 1 1 9 GLY C C -12.503 -2.574 4.482 1.00 . A A . 9 GLY C 1 1
13 6023 1 1 9 GLY CA C -12.298 -4.034 4.893 1.00 . A A . 9 GLY CA 1 1
13 6024 1 1 9 GLY H H -11.067 -4.705 3.352 1.00 . A A . 9 GLY H 1 1
13 6025 1 1 9 GLY HA2 H -13.201 -4.410 5.373 1.00 . A A . 9 GLY HA2 1 1
13 6026 1 1 9 GLY HA3 H -11.496 -4.099 5.628 1.00 . A A . 9 GLY HA3 1 1
13 6027 1 1 9 GLY N N -11.975 -4.859 3.741 1.00 . A A . 9 GLY N 1 1
13 6028 1 1 9 GLY O O -12.981 -1.764 5.274 1.00 . A A . 9 GLY O 1 1
13 6029 1 1 10 TYR C C -13.737 -0.586 2.482 1.00 . A A . 10 TYR C 1 1
13 6030 1 1 10 TYR CA C -12.265 -0.936 2.719 1.00 . A A . 10 TYR CA 1 1
13 6031 1 1 10 TYR CB C -11.529 -0.930 1.377 1.00 . A A . 10 TYR CB 1 1
13 6032 1 1 10 TYR CD1 C -13.391 -0.379 -0.231 1.00 . A A . 10 TYR CD1 1 1
13 6033 1 1 10 TYR CD2 C -12.246 -2.461 -0.493 1.00 . A A . 10 TYR CD2 1 1
13 6034 1 1 10 TYR CE1 C -14.227 -0.697 -1.360 1.00 . A A . 10 TYR CE1 1 1
13 6035 1 1 10 TYR CE2 C -13.082 -2.779 -1.622 1.00 . A A . 10 TYR CE2 1 1
13 6036 1 1 10 TYR CG C -12.418 -1.268 0.179 1.00 . A A . 10 TYR CG 1 1
13 6037 1 1 10 TYR CZ C -14.031 -1.881 -2.000 1.00 . A A . 10 TYR CZ 1 1
13 6038 1 1 10 TYR H H -11.740 -2.948 2.607 1.00 . A A . 10 TYR H 1 1
13 6039 1 1 10 TYR HA H -11.849 -0.245 3.452 1.00 . A A . 10 TYR HA 1 1
13 6040 1 1 10 TYR HB2 H -11.086 0.054 1.223 1.00 . A A . 10 TYR HB2 1 1
13 6041 1 1 10 TYR HB3 H -10.708 -1.646 1.422 1.00 . A A . 10 TYR HB3 1 1
13 6042 1 1 10 TYR HD1 H -13.526 0.564 0.299 1.00 . A A . 10 TYR HD1 1 1
13 6043 1 1 10 TYR HD2 H -11.477 -3.163 -0.170 1.00 . A A . 10 TYR HD2 1 1
13 6044 1 1 10 TYR HE1 H -14.999 -0.004 -1.694 1.00 . A A . 10 TYR HE1 1 1
13 6045 1 1 10 TYR HE2 H -12.957 -3.718 -2.161 1.00 . A A . 10 TYR HE2 1 1
13 6046 1 1 10 TYR HH H -15.448 -2.923 -2.828 1.00 . A A . 10 TYR HH 1 1
13 6047 1 1 10 TYR N N -12.129 -2.283 3.244 1.00 . A A . 10 TYR N 1 1
13 6048 1 1 10 TYR O O -14.165 0.533 2.758 1.00 . A A . 10 TYR O 1 1
13 6049 1 1 10 TYR OH O -14.821 -2.181 -3.065 1.00 . A A . 10 TYR OH 1 1
13 6050 1 1 11 ALA C C -16.592 -0.924 2.970 1.00 . A A . 11 ALA C 1 1
13 6051 1 1 11 ALA CA C -15.882 -1.374 1.693 1.00 . A A . 11 ALA CA 1 1
13 6052 1 1 11 ALA CB C -16.470 -2.668 1.124 1.00 . A A . 11 ALA CB 1 1
13 6053 1 1 11 ALA H H -14.113 -2.473 1.748 1.00 . A A . 11 ALA H 1 1
13 6054 1 1 11 ALA HA H -15.970 -0.589 0.942 1.00 . A A . 11 ALA HA 1 1
13 6055 1 1 11 ALA HB1 H -15.749 -3.128 0.448 1.00 . A A . 11 ALA HB1 1 1
13 6056 1 1 11 ALA HB2 H -16.692 -3.356 1.940 1.00 . A A . 11 ALA HB2 1 1
13 6057 1 1 11 ALA HB3 H -17.387 -2.442 0.579 1.00 . A A . 11 ALA HB3 1 1
13 6058 1 1 11 ALA N N -14.469 -1.565 1.970 1.00 . A A . 11 ALA N 1 1
13 6059 1 1 11 ALA O O -17.240 0.122 2.989 1.00 . A A . 11 ALA O 1 1
13 6060 1 1 12 ILE C C -16.425 -0.176 5.876 1.00 . A A . 12 ILE C 1 1
13 6061 1 1 12 ILE CA C -17.068 -1.434 5.287 1.00 . A A . 12 ILE CA 1 1
13 6062 1 1 12 ILE CB C -17.003 -2.650 6.214 1.00 . A A . 12 ILE CB 1 1
13 6063 1 1 12 ILE CD1 C -18.889 -1.691 7.588 1.00 . A A . 12 ILE CD1 1 1
13 6064 1 1 12 ILE CG1 C -17.482 -2.291 7.622 1.00 . A A . 12 ILE CG1 1 1
13 6065 1 1 12 ILE CG2 C -15.600 -3.258 6.222 1.00 . A A . 12 ILE CG2 1 1
13 6066 1 1 12 ILE H H -15.919 -2.585 3.984 1.00 . A A . 12 ILE H 1 1
13 6067 1 1 12 ILE HA H -18.122 -1.227 5.099 1.00 . A A . 12 ILE HA 1 1
13 6068 1 1 12 ILE HB H -17.682 -3.410 5.827 1.00 . A A . 12 ILE HB 1 1
13 6069 1 1 12 ILE HD11 H -19.407 -1.926 8.517 1.00 . A A . 12 ILE HD11 1 1
13 6070 1 1 12 ILE HD12 H -18.820 -0.610 7.473 1.00 . A A . 12 ILE HD12 1 1
13 6071 1 1 12 ILE HD13 H -19.443 -2.111 6.747 1.00 . A A . 12 ILE HD13 1 1
13 6072 1 1 12 ILE HG12 H -17.478 -3.183 8.250 1.00 . A A . 12 ILE HG12 1 1
13 6073 1 1 12 ILE HG13 H -16.790 -1.580 8.074 1.00 . A A . 12 ILE HG13 1 1
13 6074 1 1 12 ILE HG21 H -14.857 -2.461 6.187 1.00 . A A . 12 ILE HG21 1 1
13 6075 1 1 12 ILE HG22 H -15.463 -3.842 7.133 1.00 . A A . 12 ILE HG22 1 1
13 6076 1 1 12 ILE HG23 H -15.480 -3.906 5.354 1.00 . A A . 12 ILE HG23 1 1
13 6077 1 1 12 ILE N N -16.448 -1.735 4.007 1.00 . A A . 12 ILE N 1 1
13 6078 1 1 12 ILE O O -17.086 0.596 6.570 1.00 . A A . 12 ILE O 1 1
13 6079 1 1 13 GLY C C -14.879 2.427 5.390 1.00 . A A . 13 GLY C 1 1
13 6080 1 1 13 GLY CA C -14.405 1.140 6.069 1.00 . A A . 13 GLY CA 1 1
13 6081 1 1 13 GLY H H -14.615 -0.643 5.013 1.00 . A A . 13 GLY H 1 1
13 6082 1 1 13 GLY HA2 H -14.534 1.225 7.149 1.00 . A A . 13 GLY HA2 1 1
13 6083 1 1 13 GLY HA3 H -13.341 0.998 5.886 1.00 . A A . 13 GLY HA3 1 1
13 6084 1 1 13 GLY N N -15.145 -0.010 5.578 1.00 . A A . 13 GLY N 1 1
13 6085 1 1 13 GLY O O -14.791 3.508 5.972 1.00 . A A . 13 GLY O 1 1
13 6086 1 1 14 TYR C C -17.215 3.874 3.929 1.00 . A A . 14 TYR C 1 1
13 6087 1 1 14 TYR CA C -15.856 3.404 3.406 1.00 . A A . 14 TYR CA 1 1
13 6088 1 1 14 TYR CB C -16.020 2.906 1.969 1.00 . A A . 14 TYR CB 1 1
13 6089 1 1 14 TYR CD1 C -16.626 4.930 0.593 1.00 . A A . 14 TYR CD1 1 1
13 6090 1 1 14 TYR CD2 C -18.292 3.251 0.931 1.00 . A A . 14 TYR CD2 1 1
13 6091 1 1 14 TYR CE1 C -17.559 5.699 -0.190 1.00 . A A . 14 TYR CE1 1 1
13 6092 1 1 14 TYR CE2 C -19.226 4.019 0.148 1.00 . A A . 14 TYR CE2 1 1
13 6093 1 1 14 TYR CG C -17.011 3.722 1.137 1.00 . A A . 14 TYR CG 1 1
13 6094 1 1 14 TYR CZ C -18.813 5.205 -0.373 1.00 . A A . 14 TYR CZ 1 1
13 6095 1 1 14 TYR H H -15.436 1.386 3.705 1.00 . A A . 14 TYR H 1 1
13 6096 1 1 14 TYR HA H -15.135 4.215 3.511 1.00 . A A . 14 TYR HA 1 1
13 6097 1 1 14 TYR HB2 H -15.048 2.923 1.476 1.00 . A A . 14 TYR HB2 1 1
13 6098 1 1 14 TYR HB3 H -16.349 1.867 1.990 1.00 . A A . 14 TYR HB3 1 1
13 6099 1 1 14 TYR HD1 H -15.614 5.303 0.756 1.00 . A A . 14 TYR HD1 1 1
13 6100 1 1 14 TYR HD2 H -18.597 2.296 1.361 1.00 . A A . 14 TYR HD2 1 1
13 6101 1 1 14 TYR HE1 H -17.267 6.654 -0.625 1.00 . A A . 14 TYR HE1 1 1
13 6102 1 1 14 TYR HE2 H -20.240 3.657 -0.022 1.00 . A A . 14 TYR HE2 1 1
13 6103 1 1 14 TYR HH H -20.491 5.370 -1.341 1.00 . A A . 14 TYR HH 1 1
13 6104 1 1 14 TYR N N -15.369 2.268 4.170 1.00 . A A . 14 TYR N 1 1
13 6105 1 1 14 TYR O O -17.433 5.072 4.115 1.00 . A A . 14 TYR O 1 1
13 6106 1 1 14 TYR OH O -19.694 5.931 -1.113 1.00 . A A . 14 TYR OH 1 1
13 6107 1 1 15 ALA C C -19.331 3.659 6.108 1.00 . A A . 15 ALA C 1 1
13 6108 1 1 15 ALA CA C -19.426 3.210 4.649 1.00 . A A . 15 ALA CA 1 1
13 6109 1 1 15 ALA CB C -20.325 1.984 4.473 1.00 . A A . 15 ALA CB 1 1
13 6110 1 1 15 ALA H H -17.909 1.938 3.998 1.00 . A A . 15 ALA H 1 1
13 6111 1 1 15 ALA HA H -19.827 4.028 4.051 1.00 . A A . 15 ALA HA 1 1
13 6112 1 1 15 ALA HB1 H -20.035 1.446 3.571 1.00 . A A . 15 ALA HB1 1 1
13 6113 1 1 15 ALA HB2 H -20.219 1.327 5.337 1.00 . A A . 15 ALA HB2 1 1
13 6114 1 1 15 ALA HB3 H -21.364 2.305 4.387 1.00 . A A . 15 ALA HB3 1 1
13 6115 1 1 15 ALA N N -18.094 2.909 4.151 1.00 . A A . 15 ALA N 1 1
13 6116 1 1 15 ALA O O -19.870 4.701 6.477 1.00 . A A . 15 ALA O 1 1
13 6117 1 1 16 PHE C C -17.563 4.366 8.505 1.00 . A A . 16 PHE C 1 1
13 6118 1 1 16 PHE CA C -18.469 3.150 8.311 1.00 . A A . 16 PHE CA 1 1
13 6119 1 1 16 PHE CB C -17.807 1.928 8.950 1.00 . A A . 16 PHE CB 1 1
13 6120 1 1 16 PHE CD1 C -18.392 2.882 11.191 1.00 . A A . 16 PHE CD1 1 1
13 6121 1 1 16 PHE CD2 C -18.015 0.561 11.039 1.00 . A A . 16 PHE CD2 1 1
13 6122 1 1 16 PHE CE1 C -18.646 2.749 12.582 1.00 . A A . 16 PHE CE1 1 1
13 6123 1 1 16 PHE CE2 C -18.269 0.429 12.430 1.00 . A A . 16 PHE CE2 1 1
13 6124 1 1 16 PHE CG C -18.082 1.785 10.449 1.00 . A A . 16 PHE CG 1 1
13 6125 1 1 16 PHE CZ C -18.579 1.526 13.172 1.00 . A A . 16 PHE CZ 1 1
13 6126 1 1 16 PHE H H -18.206 2.003 6.592 1.00 . A A . 16 PHE H 1 1
13 6127 1 1 16 PHE HA H -19.457 3.365 8.718 1.00 . A A . 16 PHE HA 1 1
13 6128 1 1 16 PHE HB2 H -18.155 1.030 8.441 1.00 . A A . 16 PHE HB2 1 1
13 6129 1 1 16 PHE HB3 H -16.730 1.987 8.793 1.00 . A A . 16 PHE HB3 1 1
13 6130 1 1 16 PHE HD1 H -18.445 3.863 10.718 1.00 . A A . 16 PHE HD1 1 1
13 6131 1 1 16 PHE HD2 H -17.766 -0.317 10.444 1.00 . A A . 16 PHE HD2 1 1
13 6132 1 1 16 PHE HE1 H -18.895 3.628 13.176 1.00 . A A . 16 PHE HE1 1 1
13 6133 1 1 16 PHE HE2 H -18.216 -0.552 12.902 1.00 . A A . 16 PHE HE2 1 1
13 6134 1 1 16 PHE HZ H -18.775 1.424 14.239 1.00 . A A . 16 PHE HZ 1 1
13 6135 1 1 16 PHE N N -18.642 2.849 6.900 1.00 . A A . 16 PHE N 1 1
13 6136 1 1 16 PHE O O -17.948 5.334 9.161 1.00 . A A . 16 PHE O 1 1
13 6137 1 1 17 GLY C C -16.004 6.674 7.508 1.00 . A A . 17 GLY C 1 1
13 6138 1 1 17 GLY CA C -15.411 5.361 8.024 1.00 . A A . 17 GLY CA 1 1
13 6139 1 1 17 GLY H H -16.070 3.489 7.392 1.00 . A A . 17 GLY H 1 1
13 6140 1 1 17 GLY HA2 H -15.101 5.481 9.063 1.00 . A A . 17 GLY HA2 1 1
13 6141 1 1 17 GLY HA3 H -14.518 5.111 7.452 1.00 . A A . 17 GLY HA3 1 1
13 6142 1 1 17 GLY N N -16.375 4.279 7.924 1.00 . A A . 17 GLY N 1 1
13 6143 1 1 17 GLY O O -15.558 7.754 7.894 1.00 . A A . 17 GLY O 1 1
13 6144 1 1 18 ALA C C -18.410 8.449 7.173 1.00 . A A . 18 ALA C 1 1
13 6145 1 1 18 ALA CA C -17.657 7.699 6.072 1.00 . A A . 18 ALA CA 1 1
13 6146 1 1 18 ALA CB C -18.580 7.255 4.935 1.00 . A A . 18 ALA CB 1 1
13 6147 1 1 18 ALA H H -17.355 5.655 6.337 1.00 . A A . 18 ALA H 1 1
13 6148 1 1 18 ALA HA H -16.885 8.351 5.663 1.00 . A A . 18 ALA HA 1 1
13 6149 1 1 18 ALA HB1 H -18.989 6.272 5.163 1.00 . A A . 18 ALA HB1 1 1
13 6150 1 1 18 ALA HB2 H -19.394 7.972 4.827 1.00 . A A . 18 ALA HB2 1 1
13 6151 1 1 18 ALA HB3 H -18.012 7.207 4.006 1.00 . A A . 18 ALA HB3 1 1
13 6152 1 1 18 ALA N N -16.999 6.538 6.645 1.00 . A A . 18 ALA N 1 1
13 6153 1 1 18 ALA O O -18.237 9.656 7.338 1.00 . A A . 18 ALA O 1 1
13 6154 1 1 19 VAL C C -19.066 8.715 10.108 1.00 . A A . 19 VAL C 1 1
13 6155 1 1 19 VAL CA C -20.007 8.281 8.982 1.00 . A A . 19 VAL CA 1 1
13 6156 1 1 19 VAL CB C -21.075 7.289 9.446 1.00 . A A . 19 VAL CB 1 1
13 6157 1 1 19 VAL CG1 C -22.093 7.020 8.336 1.00 . A A . 19 VAL CG1 1 1
13 6158 1 1 19 VAL CG2 C -20.438 5.986 9.934 1.00 . A A . 19 VAL CG2 1 1
13 6159 1 1 19 VAL H H -19.362 6.721 7.761 1.00 . A A . 19 VAL H 1 1
13 6160 1 1 19 VAL HA H -20.513 9.161 8.589 1.00 . A A . 19 VAL HA 1 1
13 6161 1 1 19 VAL HB H -21.606 7.737 10.286 1.00 . A A . 19 VAL HB 1 1
13 6162 1 1 19 VAL HG11 H -23.093 7.270 8.691 1.00 . A A . 19 VAL HG11 1 1
13 6163 1 1 19 VAL HG12 H -21.852 7.631 7.466 1.00 . A A . 19 VAL HG12 1 1
13 6164 1 1 19 VAL HG13 H -22.060 5.965 8.060 1.00 . A A . 19 VAL HG13 1 1
13 6165 1 1 19 VAL HG21 H -19.538 6.213 10.504 1.00 . A A . 19 VAL HG21 1 1
13 6166 1 1 19 VAL HG22 H -21.145 5.451 10.569 1.00 . A A . 19 VAL HG22 1 1
13 6167 1 1 19 VAL HG23 H -20.179 5.364 9.076 1.00 . A A . 19 VAL HG23 1 1
13 6168 1 1 19 VAL N N -19.228 7.702 7.901 1.00 . A A . 19 VAL N 1 1
13 6169 1 1 19 VAL O O -19.318 9.712 10.782 1.00 . A A . 19 VAL O 1 1
13 6170 1 1 20 GLU C C -16.237 9.504 10.951 1.00 . A A . 20 GLU C 1 1
13 6171 1 1 20 GLU CA C -17.020 8.238 11.307 1.00 . A A . 20 GLU CA 1 1
13 6172 1 1 20 GLU CB C -16.077 7.052 11.520 1.00 . A A . 20 GLU CB 1 1
13 6173 1 1 20 GLU CD C -16.727 5.488 13.389 1.00 . A A . 20 GLU CD 1 1
13 6174 1 1 20 GLU CG C -16.858 5.791 11.894 1.00 . A A . 20 GLU CG 1 1
13 6175 1 1 20 GLU H H -17.803 7.135 9.723 1.00 . A A . 20 GLU H 1 1
13 6176 1 1 20 GLU HA H -17.598 8.403 12.216 1.00 . A A . 20 GLU HA 1 1
13 6177 1 1 20 GLU HB2 H -15.503 6.872 10.611 1.00 . A A . 20 GLU HB2 1 1
13 6178 1 1 20 GLU HB3 H -15.362 7.289 12.307 1.00 . A A . 20 GLU HB3 1 1
13 6179 1 1 20 GLU HE2 H -16.696 3.997 14.539 1.00 . A A . 20 GLU HE2 1 1
13 6180 1 1 20 GLU HG2 H -17.910 5.920 11.636 1.00 . A A . 20 GLU HG2 1 1
13 6181 1 1 20 GLU HG3 H -16.490 4.945 11.314 1.00 . A A . 20 GLU HG3 1 1
13 6182 1 1 20 GLU N N -18.000 7.945 10.275 1.00 . A A . 20 GLU N 1 1
13 6183 1 1 20 GLU O O -15.806 10.241 11.838 1.00 . A A . 20 GLU O 1 1
13 6184 1 1 20 GLU OE1 O -17.020 6.356 14.225 1.00 . A A . 20 GLU OE1 1 1
13 6185 1 1 20 GLU OE2 O -16.305 4.303 13.669 1.00 . A A . 20 GLU OE2 1 1
13 6186 1 1 21 ARG C C -15.952 12.160 9.761 1.00 . A A . 21 ARG C 1 1
13 6187 1 1 21 ARG CA C -15.355 10.882 9.171 1.00 . A A . 21 ARG CA 1 1
13 6188 1 1 21 ARG CB C -15.400 10.964 7.644 1.00 . A A . 21 ARG CB 1 1
13 6189 1 1 21 ARG CD C -13.707 9.529 6.446 1.00 . A A . 21 ARG CD 1 1
13 6190 1 1 21 ARG CG C -13.992 10.906 7.049 1.00 . A A . 21 ARG CG 1 1
13 6191 1 1 21 ARG CZ C -14.616 8.180 4.547 1.00 . A A . 21 ARG CZ 1 1
13 6192 1 1 21 ARG H H -16.432 9.114 8.940 1.00 . A A . 21 ARG H 1 1
13 6193 1 1 21 ARG HA H -14.330 10.734 9.510 1.00 . A A . 21 ARG HA 1 1
13 6194 1 1 21 ARG HB2 H -16.000 10.143 7.249 1.00 . A A . 21 ARG HB2 1 1
13 6195 1 1 21 ARG HB3 H -15.890 11.889 7.340 1.00 . A A . 21 ARG HB3 1 1
13 6196 1 1 21 ARG HD2 H -12.710 9.514 6.007 1.00 . A A . 21 ARG HD2 1 1
13 6197 1 1 21 ARG HD3 H -13.723 8.771 7.228 1.00 . A A . 21 ARG HD3 1 1
13 6198 1 1 21 ARG HE H -15.529 9.793 5.356 1.00 . A A . 21 ARG HE 1 1
13 6199 1 1 21 ARG HG2 H -13.886 11.672 6.281 1.00 . A A . 21 ARG HG2 1 1
13 6200 1 1 21 ARG HG3 H -13.257 11.127 7.823 1.00 . A A . 21 ARG HG3 1 1
13 6201 1 1 21 ARG HH11 H -12.818 7.514 5.251 1.00 . A A . 21 ARG HH11 1 1
13 6202 1 1 21 ARG HH12 H -13.475 6.600 3.934 1.00 . A A . 21 ARG HH12 1 1
13 6203 1 1 21 ARG HH21 H -15.580 7.250 2.989 1.00 . A A . 21 ARG HH21 1 1
13 6204 1 1 21 ARG N N -16.078 9.717 9.654 1.00 . A A . 21 ARG N 1 1
13 6205 1 1 21 ARG NE N -14.719 9.210 5.414 1.00 . A A . 21 ARG NE 1 1
13 6206 1 1 21 ARG NH1 N -13.544 7.360 4.580 1.00 . A A . 21 ARG NH1 1 1
13 6207 1 1 21 ARG NH2 N -15.579 7.987 3.665 1.00 . A A . 21 ARG NH2 1 1
13 6208 1 1 21 ARG O O -15.220 13.044 10.204 1.00 . A A . 21 ARG O 1 1
13 6209 1 1 22 ALA C C -17.600 13.568 11.747 1.00 . A A . 22 ALA C 1 1
13 6210 1 1 22 ALA CA C -17.979 13.375 10.278 1.00 . A A . 22 ALA CA 1 1
13 6211 1 1 22 ALA CB C -19.485 13.188 10.083 1.00 . A A . 22 ALA CB 1 1
13 6212 1 1 22 ALA H H -17.863 11.496 9.386 1.00 . A A . 22 ALA H 1 1
13 6213 1 1 22 ALA HA H -17.658 14.248 9.709 1.00 . A A . 22 ALA HA 1 1
13 6214 1 1 22 ALA HB1 H -19.908 14.087 9.635 1.00 . A A . 22 ALA HB1 1 1
13 6215 1 1 22 ALA HB2 H -19.665 12.336 9.427 1.00 . A A . 22 ALA HB2 1 1
13 6216 1 1 22 ALA HB3 H -19.957 13.008 11.050 1.00 . A A . 22 ALA HB3 1 1
13 6217 1 1 22 ALA N N -17.276 12.218 9.748 1.00 . A A . 22 ALA N 1 1
13 6218 1 1 22 ALA O O -17.447 14.697 12.208 1.00 . A A . 22 ALA O 1 1
13 6219 1 1 23 VAL C C -15.683 13.030 13.998 1.00 . A A . 23 VAL C 1 1
13 6220 1 1 23 VAL CA C -17.103 12.481 13.849 1.00 . A A . 23 VAL CA 1 1
13 6221 1 1 23 VAL CB C -17.272 11.090 14.465 1.00 . A A . 23 VAL CB 1 1
13 6222 1 1 23 VAL CG1 C -17.019 11.124 15.973 1.00 . A A . 23 VAL CG1 1 1
13 6223 1 1 23 VAL CG2 C -18.657 10.519 14.154 1.00 . A A . 23 VAL CG2 1 1
13 6224 1 1 23 VAL H H -17.586 11.534 12.059 1.00 . A A . 23 VAL H 1 1
13 6225 1 1 23 VAL HA H -17.795 13.159 14.349 1.00 . A A . 23 VAL HA 1 1
13 6226 1 1 23 VAL HB H -16.530 10.432 14.015 1.00 . A A . 23 VAL HB 1 1
13 6227 1 1 23 VAL HG11 H -17.364 12.075 16.378 1.00 . A A . 23 VAL HG11 1 1
13 6228 1 1 23 VAL HG12 H -17.560 10.307 16.450 1.00 . A A . 23 VAL HG12 1 1
13 6229 1 1 23 VAL HG13 H -15.951 11.013 16.164 1.00 . A A . 23 VAL HG13 1 1
13 6230 1 1 23 VAL HG21 H -19.137 10.205 15.081 1.00 . A A . 23 VAL HG21 1 1
13 6231 1 1 23 VAL HG22 H -19.266 11.283 13.671 1.00 . A A . 23 VAL HG22 1 1
13 6232 1 1 23 VAL HG23 H -18.556 9.662 13.489 1.00 . A A . 23 VAL HG23 1 1
13 6233 1 1 23 VAL N N -17.460 12.449 12.442 1.00 . A A . 23 VAL N 1 1
13 6234 1 1 23 VAL O O -15.331 13.579 15.041 1.00 . A A . 23 VAL O 1 1
13 6235 1 1 24 LEU C C -13.469 14.711 12.265 1.00 . A A . 24 LEU C 1 1
13 6236 1 1 24 LEU CA C -13.530 13.337 12.937 1.00 . A A . 24 LEU CA 1 1
13 6237 1 1 24 LEU CB C -12.607 12.298 12.299 1.00 . A A . 24 LEU CB 1 1
13 6238 1 1 24 LEU CD1 C -11.912 9.894 11.983 1.00 . A A . 24 LEU CD1 1 1
13 6239 1 1 24 LEU CD2 C -12.388 10.790 14.308 1.00 . A A . 24 LEU CD2 1 1
13 6240 1 1 24 LEU CG C -12.743 10.867 12.822 1.00 . A A . 24 LEU CG 1 1
13 6241 1 1 24 LEU H H -15.198 12.417 12.093 1.00 . A A . 24 LEU H 1 1
13 6242 1 1 24 LEU HA H -13.222 13.447 13.976 1.00 . A A . 24 LEU HA 1 1
13 6243 1 1 24 LEU HB2 H -12.789 12.290 11.224 1.00 . A A . 24 LEU HB2 1 1
13 6244 1 1 24 LEU HB3 H -11.576 12.620 12.444 1.00 . A A . 24 LEU HB3 1 1
13 6245 1 1 24 LEU HD11 H -11.334 9.248 12.643 1.00 . A A . 24 LEU HD11 1 1
13 6246 1 1 24 LEU HD12 H -12.576 9.285 11.369 1.00 . A A . 24 LEU HD12 1 1
13 6247 1 1 24 LEU HD13 H -11.235 10.456 11.339 1.00 . A A . 24 LEU HD13 1 1
13 6248 1 1 24 LEU HD21 H -11.724 11.615 14.565 1.00 . A A . 24 LEU HD21 1 1
13 6249 1 1 24 LEU HD22 H -13.299 10.858 14.903 1.00 . A A . 24 LEU HD22 1 1
13 6250 1 1 24 LEU HD23 H -11.889 9.843 14.514 1.00 . A A . 24 LEU HD23 1 1
13 6251 1 1 24 LEU HG H -13.787 10.566 12.724 1.00 . A A . 24 LEU HG 1 1
13 6252 1 1 24 LEU N N -14.904 12.865 12.938 1.00 . A A . 24 LEU N 1 1
13 6253 1 1 24 LEU O O -12.388 15.189 11.921 1.00 . A A . 24 LEU O 1 1
13 6254 1 1 25 GLY C C -16.103 17.247 11.728 1.00 . A A . 25 GLY C 1 1
13 6255 1 1 25 GLY CA C -14.733 16.614 11.474 1.00 . A A . 25 GLY CA 1 1
13 6256 1 1 25 GLY H H -15.514 14.910 12.381 1.00 . A A . 25 GLY H 1 1
13 6257 1 1 25 GLY HA2 H -13.950 17.264 11.865 1.00 . A A . 25 GLY HA2 1 1
13 6258 1 1 25 GLY HA3 H -14.564 16.522 10.402 1.00 . A A . 25 GLY HA3 1 1
13 6259 1 1 25 GLY N N -14.640 15.306 12.099 1.00 . A A . 25 GLY N 1 1
13 6260 1 1 25 GLY O O -16.421 17.613 12.857 1.00 . A A . 25 GLY O 1 1
13 6261 1 1 26 GLY C C -18.284 19.250 9.967 1.00 . A A . 26 GLY C 1 1
13 6262 1 1 26 GLY CA C -18.205 17.937 10.750 1.00 . A A . 26 GLY CA 1 1
13 6263 1 1 26 GLY H H -16.609 17.055 9.742 1.00 . A A . 26 GLY H 1 1
13 6264 1 1 26 GLY HA2 H -18.941 17.234 10.362 1.00 . A A . 26 GLY HA2 1 1
13 6265 1 1 26 GLY HA3 H -18.455 18.117 11.795 1.00 . A A . 26 GLY HA3 1 1
13 6266 1 1 26 GLY N N -16.876 17.356 10.657 1.00 . A A . 26 GLY N 1 1
13 6267 1 1 26 GLY O O -17.639 20.233 10.330 1.00 . A A . 26 GLY O 1 1
13 6268 1 1 27 SER C C -20.425 20.193 7.113 1.00 . A A . 27 SER C 1 1
13 6269 1 1 27 SER CA C -19.251 20.400 8.073 1.00 . A A . 27 SER CA 1 1
13 6270 1 1 27 SER CB C -17.974 20.710 7.290 1.00 . A A . 27 SER CB 1 1
13 6271 1 1 27 SER H H -19.601 18.421 8.620 1.00 . A A . 27 SER H 1 1
13 6272 1 1 27 SER HA H -19.462 21.217 8.763 1.00 . A A . 27 SER HA 1 1
13 6273 1 1 27 SER HB2 H -17.939 20.091 6.394 1.00 . A A . 27 SER HB2 1 1
13 6274 1 1 27 SER HB3 H -17.996 21.748 6.958 1.00 . A A . 27 SER HB3 1 1
13 6275 1 1 27 SER HG H -16.719 21.190 8.774 1.00 . A A . 27 SER HG 1 1
13 6276 1 1 27 SER N N -19.080 19.225 8.909 1.00 . A A . 27 SER N 1 1
13 6277 1 1 27 SER O O -21.356 19.449 7.417 1.00 . A A . 27 SER O 1 1
13 6278 1 1 27 SER OG O -16.803 20.486 8.069 1.00 . A A . 27 SER OG 1 1
13 6279 1 1 28 ARG C C -22.725 21.230 5.544 1.00 . A A . 28 ARG C 1 1
13 6280 1 1 28 ARG CA C -21.386 20.764 4.969 1.00 . A A . 28 ARG CA 1 1
13 6281 1 1 28 ARG CB C -21.528 19.327 4.465 1.00 . A A . 28 ARG CB 1 1
13 6282 1 1 28 ARG CD C -19.266 18.216 4.574 1.00 . A A . 28 ARG CD 1 1
13 6283 1 1 28 ARG CG C -20.292 18.901 3.668 1.00 . A A . 28 ARG CG 1 1
13 6284 1 1 28 ARG CZ C -18.899 15.949 3.583 1.00 . A A . 28 ARG CZ 1 1
13 6285 1 1 28 ARG H H -19.582 21.468 5.735 1.00 . A A . 28 ARG H 1 1
13 6286 1 1 28 ARG HA H -21.059 21.418 4.161 1.00 . A A . 28 ARG HA 1 1
13 6287 1 1 28 ARG HB2 H -21.671 18.654 5.309 1.00 . A A . 28 ARG HB2 1 1
13 6288 1 1 28 ARG HB3 H -22.416 19.244 3.837 1.00 . A A . 28 ARG HB3 1 1
13 6289 1 1 28 ARG HD2 H -18.257 18.478 4.256 1.00 . A A . 28 ARG HD2 1 1
13 6290 1 1 28 ARG HD3 H -19.380 18.571 5.599 1.00 . A A . 28 ARG HD3 1 1
13 6291 1 1 28 ARG HE H -20.010 16.322 5.232 1.00 . A A . 28 ARG HE 1 1
13 6292 1 1 28 ARG HG2 H -20.587 18.222 2.868 1.00 . A A . 28 ARG HG2 1 1
13 6293 1 1 28 ARG HG3 H -19.841 19.773 3.196 1.00 . A A . 28 ARG HG3 1 1
13 6294 1 1 28 ARG HH11 H -17.963 17.458 2.572 1.00 . A A . 28 ARG HH11 1 1
13 6295 1 1 28 ARG HH12 H -17.729 15.873 1.912 1.00 . A A . 28 ARG HH12 1 1
13 6296 1 1 28 ARG HH21 H -18.760 13.992 2.979 1.00 . A A . 28 ARG HH21 1 1
13 6297 1 1 28 ARG N N -20.342 20.865 5.975 1.00 . A A . 28 ARG N 1 1
13 6298 1 1 28 ARG NE N -19.447 16.749 4.524 1.00 . A A . 28 ARG NE 1 1
13 6299 1 1 28 ARG NH1 N -18.131 16.472 2.604 1.00 . A A . 28 ARG NH1 1 1
13 6300 1 1 28 ARG NH2 N -19.127 14.650 3.636 1.00 . A A . 28 ARG NH2 1 1
13 6301 1 1 28 ARG O O -23.751 20.580 5.344 1.00 . A A . 28 ARG O 1 1
13 6302 1 1 29 ASP C C -23.862 24.430 6.678 1.00 . A A . 29 ASP C 1 1
13 6303 1 1 29 ASP CA C -23.869 22.911 6.855 1.00 . A A . 29 ASP CA 1 1
13 6304 1 1 29 ASP CB C -23.919 22.609 8.354 1.00 . A A . 29 ASP CB 1 1
13 6305 1 1 29 ASP CG C -24.829 21.444 8.749 1.00 . A A . 29 ASP CG 1 1
13 6306 1 1 29 ASP H H -21.835 22.873 6.407 1.00 . A A . 29 ASP H 1 1
13 6307 1 1 29 ASP HA H -24.701 22.434 6.338 1.00 . A A . 29 ASP HA 1 1
13 6308 1 1 29 ASP HB2 H -22.908 22.395 8.700 1.00 . A A . 29 ASP HB2 1 1
13 6309 1 1 29 ASP HB3 H -24.252 23.504 8.878 1.00 . A A . 29 ASP HB3 1 1
13 6310 1 1 29 ASP HD2 H -24.632 19.804 9.654 1.00 . A A . 29 ASP HD2 1 1
13 6311 1 1 29 ASP N N -22.672 22.351 6.249 1.00 . A A . 29 ASP N 1 1
13 6312 1 1 29 ASP O O -24.747 24.988 6.031 1.00 . A A . 29 ASP O 1 1
13 6313 1 1 29 ASP OD1 O -25.854 21.186 8.101 1.00 . A A . 29 ASP OD1 1 1
13 6314 1 1 29 ASP OD2 O -24.443 20.778 9.784 1.00 . A A . 29 ASP OD2 1 1
13 6315 1 1 30 TYR C C -23.971 27.200 7.710 1.00 . A A . 30 TYR C 1 1
13 6316 1 1 30 TYR CA C -22.717 26.501 7.180 1.00 . A A . 30 TYR CA 1 1
13 6317 1 1 30 TYR CB C -22.558 26.824 5.693 1.00 . A A . 30 TYR CB 1 1
13 6318 1 1 30 TYR CD1 C -20.178 26.160 5.191 1.00 . A A . 30 TYR CD1 1 1
13 6319 1 1 30 TYR CD2 C -21.941 24.961 4.110 1.00 . A A . 30 TYR CD2 1 1
13 6320 1 1 30 TYR CE1 C -19.207 25.340 4.516 1.00 . A A . 30 TYR CE1 1 1
13 6321 1 1 30 TYR CE2 C -20.969 24.142 3.433 1.00 . A A . 30 TYR CE2 1 1
13 6322 1 1 30 TYR CG C -21.526 25.954 4.975 1.00 . A A . 30 TYR CG 1 1
13 6323 1 1 30 TYR CZ C -19.650 24.371 3.670 1.00 . A A . 30 TYR CZ 1 1
13 6324 1 1 30 TYR H H -22.136 24.596 7.789 1.00 . A A . 30 TYR H 1 1
13 6325 1 1 30 TYR HA H -21.862 26.796 7.788 1.00 . A A . 30 TYR HA 1 1
13 6326 1 1 30 TYR HB2 H -23.523 26.706 5.200 1.00 . A A . 30 TYR HB2 1 1
13 6327 1 1 30 TYR HB3 H -22.272 27.871 5.588 1.00 . A A . 30 TYR HB3 1 1
13 6328 1 1 30 TYR HD1 H -19.849 26.943 5.875 1.00 . A A . 30 TYR HD1 1 1
13 6329 1 1 30 TYR HD2 H -23.005 24.798 3.939 1.00 . A A . 30 TYR HD2 1 1
13 6330 1 1 30 TYR HE1 H -18.140 25.493 4.677 1.00 . A A . 30 TYR HE1 1 1
13 6331 1 1 30 TYR HE2 H -21.284 23.355 2.748 1.00 . A A . 30 TYR HE2 1 1
13 6332 1 1 30 TYR HH H -19.192 22.965 2.407 1.00 . A A . 30 TYR HH 1 1
13 6333 1 1 30 TYR N N -22.852 25.058 7.265 1.00 . A A . 30 TYR N 1 1
13 6334 1 1 30 TYR O O -24.483 28.125 7.082 1.00 . A A . 30 TYR O 1 1
13 6335 1 1 30 TYR OH O -18.732 23.598 3.031 1.00 . A A . 30 TYR OH 1 1
13 6336 1 1 31 ASN C C -25.230 28.588 10.217 1.00 . A A . 31 ASN C 1 1
13 6337 1 1 31 ASN CA C -25.613 27.301 9.483 1.00 . A A . 31 ASN CA 1 1
13 6338 1 1 31 ASN CB C -26.215 26.335 10.506 1.00 . A A . 31 ASN CB 1 1
13 6339 1 1 31 ASN CG C -27.735 26.500 10.586 1.00 . A A . 31 ASN CG 1 1
13 6340 1 1 31 ASN H H -24.006 25.980 9.366 1.00 . A A . 31 ASN H 1 1
13 6341 1 1 31 ASN HA H -26.309 27.479 8.664 1.00 . A A . 31 ASN HA 1 1
13 6342 1 1 31 ASN HB2 H -25.972 25.309 10.231 1.00 . A A . 31 ASN HB2 1 1
13 6343 1 1 31 ASN HB3 H -25.774 26.516 11.486 1.00 . A A . 31 ASN HB3 1 1
13 6344 1 1 31 ASN HD21 H -27.563 26.661 12.597 1.00 . A A . 31 ASN HD21 1 1
13 6345 1 1 31 ASN HD22 H -29.178 26.774 11.980 1.00 . A A . 31 ASN HD22 1 1
13 6346 1 1 31 ASN N N -24.429 26.732 8.861 1.00 . A A . 31 ASN N 1 1
13 6347 1 1 31 ASN ND2 N -28.197 26.658 11.823 1.00 . A A . 31 ASN ND2 1 1
13 6348 1 1 31 ASN O O -24.990 28.571 11.423 1.00 . A A . 31 ASN O 1 1
13 6349 1 1 31 ASN OD1 O -28.440 26.485 9.591 1.00 . A A . 31 ASN OD1 1 1
13 6350 1 1 32 LYS C C -25.894 31.995 9.618 1.00 . A A . 32 LYS C 1 1
13 6351 1 1 32 LYS CA C -24.835 30.966 10.020 1.00 . A A . 32 LYS CA 1 1
13 6352 1 1 32 LYS CB C -23.412 31.358 9.618 1.00 . A A . 32 LYS CB 1 1
13 6353 1 1 32 LYS CD C -21.639 29.681 8.980 1.00 . A A . 32 LYS CD 1 1
13 6354 1 1 32 LYS CE C -20.431 30.524 8.566 1.00 . A A . 32 LYS CE 1 1
13 6355 1 1 32 LYS CG C -22.396 30.338 10.136 1.00 . A A . 32 LYS CG 1 1
13 6356 1 1 32 LYS H H -25.381 29.677 8.477 1.00 . A A . 32 LYS H 1 1
13 6357 1 1 32 LYS HA H -24.847 30.864 11.105 1.00 . A A . 32 LYS HA 1 1
13 6358 1 1 32 LYS HB2 H -23.342 31.427 8.532 1.00 . A A . 32 LYS HB2 1 1
13 6359 1 1 32 LYS HB3 H -23.177 32.345 10.015 1.00 . A A . 32 LYS HB3 1 1
13 6360 1 1 32 LYS HD2 H -21.309 28.685 9.276 1.00 . A A . 32 LYS HD2 1 1
13 6361 1 1 32 LYS HD3 H -22.309 29.556 8.129 1.00 . A A . 32 LYS HD3 1 1
13 6362 1 1 32 LYS HE2 H -20.721 31.572 8.488 1.00 . A A . 32 LYS HE2 1 1
13 6363 1 1 32 LYS HE3 H -19.658 30.462 9.331 1.00 . A A . 32 LYS HE3 1 1
13 6364 1 1 32 LYS HG2 H -21.688 30.831 10.804 1.00 . A A . 32 LYS HG2 1 1
13 6365 1 1 32 LYS HG3 H -22.907 29.575 10.722 1.00 . A A . 32 LYS HG3 1 1
13 6366 1 1 32 LYS HZ1 H -18.933 29.736 7.350 1.00 . A A . 32 LYS HZ1 1 1
13 6367 1 1 32 LYS HZ2 H -20.428 29.280 6.893 1.00 . A A . 32 LYS HZ2 1 1
13 6368 1 1 32 LYS N N -25.185 29.672 9.457 1.00 . A A . 32 LYS N 1 1
13 6369 1 1 32 LYS NZ N -19.892 30.055 7.269 1.00 . A A . 32 LYS NZ 1 1
13 6370 1 1 32 LYS O O -25.584 33.172 9.441 1.00 . A A . 32 LYS O 1 1
14 6371 1 1 1 ARG C C 0.359 2.748 4.515 1.00 . A A . 1 ARG C 1 1
14 6372 1 1 1 ARG CA C 0.803 1.898 5.708 1.00 . A A . 1 ARG CA 1 1
14 6373 1 1 1 ARG CB C 1.526 2.790 6.720 1.00 . A A . 1 ARG CB 1 1
14 6374 1 1 1 ARG CD C 0.861 4.769 8.132 1.00 . A A . 1 ARG CD 1 1
14 6375 1 1 1 ARG CG C 0.556 3.312 7.782 1.00 . A A . 1 ARG CG 1 1
14 6376 1 1 1 ARG CZ C -0.346 5.266 10.266 1.00 . A A . 1 ARG CZ 1 1
14 6377 1 1 1 ARG H1 H 2.559 0.778 5.695 1.00 . A A . 1 ARG H1 1 1
14 6378 1 1 1 ARG HA H -0.050 1.407 6.179 1.00 . A A . 1 ARG HA 1 1
14 6379 1 1 1 ARG HB2 H 2.327 2.226 7.198 1.00 . A A . 1 ARG HB2 1 1
14 6380 1 1 1 ARG HB3 H 1.991 3.629 6.203 1.00 . A A . 1 ARG HB3 1 1
14 6381 1 1 1 ARG HD2 H 1.852 5.040 7.771 1.00 . A A . 1 ARG HD2 1 1
14 6382 1 1 1 ARG HD3 H 0.149 5.428 7.635 1.00 . A A . 1 ARG HD3 1 1
14 6383 1 1 1 ARG HE H 1.631 4.865 10.126 1.00 . A A . 1 ARG HE 1 1
14 6384 1 1 1 ARG HG2 H -0.467 3.228 7.418 1.00 . A A . 1 ARG HG2 1 1
14 6385 1 1 1 ARG HG3 H 0.628 2.695 8.679 1.00 . A A . 1 ARG HG3 1 1
14 6386 1 1 1 ARG HH11 H -1.543 5.295 8.610 1.00 . A A . 1 ARG HH11 1 1
14 6387 1 1 1 ARG HH12 H -2.348 5.635 10.106 1.00 . A A . 1 ARG HH12 1 1
14 6388 1 1 1 ARG HH21 H -1.088 5.640 12.144 1.00 . A A . 1 ARG HH21 1 1
14 6389 1 1 1 ARG N N 1.658 0.811 5.263 1.00 . A A . 1 ARG N 1 1
14 6390 1 1 1 ARG NE N 0.788 4.964 9.598 1.00 . A A . 1 ARG NE 1 1
14 6391 1 1 1 ARG NH1 N -1.514 5.411 9.604 1.00 . A A . 1 ARG NH1 1 1
14 6392 1 1 1 ARG NH2 N -0.296 5.417 11.576 1.00 . A A . 1 ARG NH2 1 1
14 6393 1 1 1 ARG O O 0.882 3.839 4.298 1.00 . A A . 1 ARG O 1 1
14 6394 1 1 2 ARG C C -2.287 2.129 2.001 1.00 . A A . 2 ARG C 1 1
14 6395 1 1 2 ARG CA C -1.121 2.911 2.609 1.00 . A A . 2 ARG CA 1 1
14 6396 1 1 2 ARG CB C -0.033 3.098 1.550 1.00 . A A . 2 ARG CB 1 1
14 6397 1 1 2 ARG CD C 0.409 5.032 -0.009 1.00 . A A . 2 ARG CD 1 1
14 6398 1 1 2 ARG CG C -0.560 3.907 0.362 1.00 . A A . 2 ARG CG 1 1
14 6399 1 1 2 ARG CZ C 0.767 7.413 0.665 1.00 . A A . 2 ARG CZ 1 1
14 6400 1 1 2 ARG H H -1.022 1.326 3.958 1.00 . A A . 2 ARG H 1 1
14 6401 1 1 2 ARG HA H -1.452 3.878 2.988 1.00 . A A . 2 ARG HA 1 1
14 6402 1 1 2 ARG HB2 H 0.824 3.608 1.990 1.00 . A A . 2 ARG HB2 1 1
14 6403 1 1 2 ARG HB3 H 0.316 2.125 1.206 1.00 . A A . 2 ARG HB3 1 1
14 6404 1 1 2 ARG HD2 H 1.436 4.710 0.165 1.00 . A A . 2 ARG HD2 1 1
14 6405 1 1 2 ARG HD3 H 0.323 5.263 -1.070 1.00 . A A . 2 ARG HD3 1 1
14 6406 1 1 2 ARG HE H -0.612 6.180 1.481 1.00 . A A . 2 ARG HE 1 1
14 6407 1 1 2 ARG HG2 H -0.703 3.248 -0.495 1.00 . A A . 2 ARG HG2 1 1
14 6408 1 1 2 ARG HG3 H -1.535 4.327 0.607 1.00 . A A . 2 ARG HG3 1 1
14 6409 1 1 2 ARG HH11 H 2.013 6.777 -0.824 1.00 . A A . 2 ARG HH11 1 1
14 6410 1 1 2 ARG HH12 H 2.234 8.423 -0.334 1.00 . A A . 2 ARG HH12 1 1
14 6411 1 1 2 ARG HH21 H 0.853 9.328 1.403 1.00 . A A . 2 ARG HH21 1 1
14 6412 1 1 2 ARG N N -0.601 2.215 3.775 1.00 . A A . 2 ARG N 1 1
14 6413 1 1 2 ARG NE N 0.115 6.238 0.797 1.00 . A A . 2 ARG NE 1 1
14 6414 1 1 2 ARG NH1 N 1.757 7.549 -0.242 1.00 . A A . 2 ARG NH1 1 1
14 6415 1 1 2 ARG NH2 N 0.421 8.427 1.437 1.00 . A A . 2 ARG NH2 1 1
14 6416 1 1 2 ARG O O -2.377 1.991 0.782 1.00 . A A . 2 ARG O 1 1
14 6417 1 1 3 SER C C -3.854 -0.409 1.745 1.00 . A A . 3 SER C 1 1
14 6418 1 1 3 SER CA C -4.308 0.876 2.442 1.00 . A A . 3 SER CA 1 1
14 6419 1 1 3 SER CB C -5.194 1.702 1.506 1.00 . A A . 3 SER CB 1 1
14 6420 1 1 3 SER H H -3.071 1.757 3.867 1.00 . A A . 3 SER H 1 1
14 6421 1 1 3 SER HA H -4.860 0.643 3.352 1.00 . A A . 3 SER HA 1 1
14 6422 1 1 3 SER HB2 H -4.565 2.311 0.856 1.00 . A A . 3 SER HB2 1 1
14 6423 1 1 3 SER HB3 H -5.765 1.033 0.863 1.00 . A A . 3 SER HB3 1 1
14 6424 1 1 3 SER HG H -5.788 3.498 2.159 1.00 . A A . 3 SER HG 1 1
14 6425 1 1 3 SER N N -3.151 1.639 2.877 1.00 . A A . 3 SER N 1 1
14 6426 1 1 3 SER O O -4.643 -1.062 1.064 1.00 . A A . 3 SER O 1 1
14 6427 1 1 3 SER OG O -6.088 2.547 2.226 1.00 . A A . 3 SER OG 1 1
14 6428 1 1 4 ARG C C -2.323 -3.154 2.203 1.00 . A A . 4 ARG C 1 1
14 6429 1 1 4 ARG CA C -2.017 -1.929 1.340 1.00 . A A . 4 ARG CA 1 1
14 6430 1 1 4 ARG CB C -0.502 -1.795 1.175 1.00 . A A . 4 ARG CB 1 1
14 6431 1 1 4 ARG CD C 0.721 -3.647 -0.022 1.00 . A A . 4 ARG CD 1 1
14 6432 1 1 4 ARG CG C -0.048 -2.335 -0.183 1.00 . A A . 4 ARG CG 1 1
14 6433 1 1 4 ARG CZ C 2.997 -3.049 -0.869 1.00 . A A . 4 ARG CZ 1 1
14 6434 1 1 4 ARG H H -1.949 -0.197 2.496 1.00 . A A . 4 ARG H 1 1
14 6435 1 1 4 ARG HA H -2.497 -2.006 0.364 1.00 . A A . 4 ARG HA 1 1
14 6436 1 1 4 ARG HB2 H -0.212 -0.748 1.270 1.00 . A A . 4 ARG HB2 1 1
14 6437 1 1 4 ARG HB3 H 0.004 -2.339 1.974 1.00 . A A . 4 ARG HB3 1 1
14 6438 1 1 4 ARG HD2 H 1.118 -3.724 0.990 1.00 . A A . 4 ARG HD2 1 1
14 6439 1 1 4 ARG HD3 H 0.048 -4.492 -0.166 1.00 . A A . 4 ARG HD3 1 1
14 6440 1 1 4 ARG HE H 1.700 -4.277 -1.818 1.00 . A A . 4 ARG HE 1 1
14 6441 1 1 4 ARG HG2 H -0.915 -2.493 -0.823 1.00 . A A . 4 ARG HG2 1 1
14 6442 1 1 4 ARG HG3 H 0.583 -1.597 -0.678 1.00 . A A . 4 ARG HG3 1 1
14 6443 1 1 4 ARG HH11 H 2.521 -2.176 0.916 1.00 . A A . 4 ARG HH11 1 1
14 6444 1 1 4 ARG HH12 H 4.091 -1.782 0.301 1.00 . A A . 4 ARG HH12 1 1
14 6445 1 1 4 ARG HH21 H 4.805 -2.722 -1.785 1.00 . A A . 4 ARG HH21 1 1
14 6446 1 1 4 ARG N N -2.585 -0.734 1.940 1.00 . A A . 4 ARG N 1 1
14 6447 1 1 4 ARG NE N 1.827 -3.709 -1.004 1.00 . A A . 4 ARG NE 1 1
14 6448 1 1 4 ARG NH1 N 3.222 -2.268 0.209 1.00 . A A . 4 ARG NH1 1 1
14 6449 1 1 4 ARG NH2 N 3.915 -3.176 -1.808 1.00 . A A . 4 ARG NH2 1 1
14 6450 1 1 4 ARG O O -2.062 -4.285 1.797 1.00 . A A . 4 ARG O 1 1
14 6451 1 1 5 LYS C C -4.640 -4.437 4.009 1.00 . A A . 5 LYS C 1 1
14 6452 1 1 5 LYS CA C -3.218 -3.954 4.303 1.00 . A A . 5 LYS CA 1 1
14 6453 1 1 5 LYS CB C -3.009 -3.499 5.749 1.00 . A A . 5 LYS CB 1 1
14 6454 1 1 5 LYS CD C -1.108 -2.117 6.665 1.00 . A A . 5 LYS CD 1 1
14 6455 1 1 5 LYS CE C 0.259 -2.195 7.346 1.00 . A A . 5 LYS CE 1 1
14 6456 1 1 5 LYS CG C -1.522 -3.482 6.108 1.00 . A A . 5 LYS CG 1 1
14 6457 1 1 5 LYS H H -3.082 -1.965 3.702 1.00 . A A . 5 LYS H 1 1
14 6458 1 1 5 LYS HA H -2.528 -4.779 4.122 1.00 . A A . 5 LYS HA 1 1
14 6459 1 1 5 LYS HB2 H -3.431 -2.504 5.886 1.00 . A A . 5 LYS HB2 1 1
14 6460 1 1 5 LYS HB3 H -3.542 -4.167 6.425 1.00 . A A . 5 LYS HB3 1 1
14 6461 1 1 5 LYS HD2 H -1.075 -1.387 5.856 1.00 . A A . 5 LYS HD2 1 1
14 6462 1 1 5 LYS HD3 H -1.855 -1.770 7.378 1.00 . A A . 5 LYS HD3 1 1
14 6463 1 1 5 LYS HE2 H 0.915 -2.859 6.783 1.00 . A A . 5 LYS HE2 1 1
14 6464 1 1 5 LYS HE3 H 0.727 -1.212 7.348 1.00 . A A . 5 LYS HE3 1 1
14 6465 1 1 5 LYS HG2 H -1.313 -4.257 6.845 1.00 . A A . 5 LYS HG2 1 1
14 6466 1 1 5 LYS HG3 H -0.928 -3.714 5.224 1.00 . A A . 5 LYS HG3 1 1
14 6467 1 1 5 LYS HZ1 H 0.734 -2.198 9.375 1.00 . A A . 5 LYS HZ1 1 1
14 6468 1 1 5 LYS HZ2 H -0.825 -2.569 9.086 1.00 . A A . 5 LYS HZ2 1 1
14 6469 1 1 5 LYS N N -2.873 -2.888 3.378 1.00 . A A . 5 LYS N 1 1
14 6470 1 1 5 LYS NZ N 0.119 -2.688 8.735 1.00 . A A . 5 LYS NZ 1 1
14 6471 1 1 5 LYS O O -4.860 -5.625 3.777 1.00 . A A . 5 LYS O 1 1
14 6472 1 1 6 ASN C C -7.220 -3.750 2.263 1.00 . A A . 6 ASN C 1 1
14 6473 1 1 6 ASN CA C -6.962 -3.805 3.769 1.00 . A A . 6 ASN CA 1 1
14 6474 1 1 6 ASN CB C -7.890 -2.795 4.446 1.00 . A A . 6 ASN CB 1 1
14 6475 1 1 6 ASN CG C -8.341 -3.297 5.819 1.00 . A A . 6 ASN CG 1 1
14 6476 1 1 6 ASN H H -5.379 -2.527 4.220 1.00 . A A . 6 ASN H 1 1
14 6477 1 1 6 ASN HA H -7.113 -4.803 4.181 1.00 . A A . 6 ASN HA 1 1
14 6478 1 1 6 ASN HB2 H -7.376 -1.840 4.555 1.00 . A A . 6 ASN HB2 1 1
14 6479 1 1 6 ASN HB3 H -8.762 -2.617 3.815 1.00 . A A . 6 ASN HB3 1 1
14 6480 1 1 6 ASN HD21 H -9.896 -4.227 4.915 1.00 . A A . 6 ASN HD21 1 1
14 6481 1 1 6 ASN HD22 H -9.817 -4.418 6.635 1.00 . A A . 6 ASN HD22 1 1
14 6482 1 1 6 ASN N N -5.567 -3.491 4.031 1.00 . A A . 6 ASN N 1 1
14 6483 1 1 6 ASN ND2 N -9.442 -4.043 5.788 1.00 . A A . 6 ASN ND2 1 1
14 6484 1 1 6 ASN O O -7.104 -4.760 1.571 1.00 . A A . 6 ASN O 1 1
14 6485 1 1 6 ASN OD1 O -7.730 -3.026 6.839 1.00 . A A . 6 ASN OD1 1 1
14 6486 1 1 7 GLY C C -9.330 -2.535 0.086 1.00 . A A . 7 GLY C 1 1
14 6487 1 1 7 GLY CA C -7.840 -2.357 0.385 1.00 . A A . 7 GLY CA 1 1
14 6488 1 1 7 GLY H H -7.657 -1.740 2.366 1.00 . A A . 7 GLY H 1 1
14 6489 1 1 7 GLY HA2 H -7.523 -1.357 0.088 1.00 . A A . 7 GLY HA2 1 1
14 6490 1 1 7 GLY HA3 H -7.259 -3.065 -0.207 1.00 . A A . 7 GLY HA3 1 1
14 6491 1 1 7 GLY N N -7.565 -2.558 1.798 1.00 . A A . 7 GLY N 1 1
14 6492 1 1 7 GLY O O -9.857 -1.925 -0.844 1.00 . A A . 7 GLY O 1 1
14 6493 1 1 8 ILE C C -12.143 -3.124 1.949 1.00 . A A . 8 ILE C 1 1
14 6494 1 1 8 ILE CA C -11.385 -3.639 0.724 1.00 . A A . 8 ILE CA 1 1
14 6495 1 1 8 ILE CB C -11.621 -5.123 0.433 1.00 . A A . 8 ILE CB 1 1
14 6496 1 1 8 ILE CD1 C -12.212 -5.324 -2.011 1.00 . A A . 8 ILE CD1 1 1
14 6497 1 1 8 ILE CG1 C -12.753 -5.310 -0.579 1.00 . A A . 8 ILE CG1 1 1
14 6498 1 1 8 ILE CG2 C -11.873 -5.901 1.726 1.00 . A A . 8 ILE CG2 1 1
14 6499 1 1 8 ILE H H -9.530 -3.865 1.645 1.00 . A A . 8 ILE H 1 1
14 6500 1 1 8 ILE HA H -11.721 -3.082 -0.150 1.00 . A A . 8 ILE HA 1 1
14 6501 1 1 8 ILE HB H -10.717 -5.531 -0.017 1.00 . A A . 8 ILE HB 1 1
14 6502 1 1 8 ILE HD11 H -11.257 -4.801 -2.043 1.00 . A A . 8 ILE HD11 1 1
14 6503 1 1 8 ILE HD12 H -12.072 -6.356 -2.335 1.00 . A A . 8 ILE HD12 1 1
14 6504 1 1 8 ILE HD13 H -12.922 -4.829 -2.672 1.00 . A A . 8 ILE HD13 1 1
14 6505 1 1 8 ILE HG12 H -13.278 -6.242 -0.375 1.00 . A A . 8 ILE HG12 1 1
14 6506 1 1 8 ILE HG13 H -13.480 -4.505 -0.470 1.00 . A A . 8 ILE HG13 1 1
14 6507 1 1 8 ILE HG21 H -11.048 -5.735 2.418 1.00 . A A . 8 ILE HG21 1 1
14 6508 1 1 8 ILE HG22 H -12.804 -5.559 2.181 1.00 . A A . 8 ILE HG22 1 1
14 6509 1 1 8 ILE HG23 H -11.949 -6.965 1.500 1.00 . A A . 8 ILE HG23 1 1
14 6510 1 1 8 ILE N N -9.966 -3.373 0.891 1.00 . A A . 8 ILE N 1 1
14 6511 1 1 8 ILE O O -13.264 -2.632 1.827 1.00 . A A . 8 ILE O 1 1
14 6512 1 1 9 GLY C C -12.236 -1.285 4.376 1.00 . A A . 9 GLY C 1 1
14 6513 1 1 9 GLY CA C -12.102 -2.809 4.346 1.00 . A A . 9 GLY CA 1 1
14 6514 1 1 9 GLY H H -10.590 -3.657 3.190 1.00 . A A . 9 GLY H 1 1
14 6515 1 1 9 GLY HA2 H -13.084 -3.267 4.465 1.00 . A A . 9 GLY HA2 1 1
14 6516 1 1 9 GLY HA3 H -11.492 -3.141 5.187 1.00 . A A . 9 GLY HA3 1 1
14 6517 1 1 9 GLY N N -11.502 -3.255 3.101 1.00 . A A . 9 GLY N 1 1
14 6518 1 1 9 GLY O O -13.141 -0.750 5.016 1.00 . A A . 9 GLY O 1 1
14 6519 1 1 10 TYR C C -12.505 1.331 2.777 1.00 . A A . 10 TYR C 1 1
14 6520 1 1 10 TYR CA C -11.329 0.823 3.613 1.00 . A A . 10 TYR CA 1 1
14 6521 1 1 10 TYR CB C -10.021 1.220 2.926 1.00 . A A . 10 TYR CB 1 1
14 6522 1 1 10 TYR CD1 C -10.853 2.517 0.931 1.00 . A A . 10 TYR CD1 1 1
14 6523 1 1 10 TYR CD2 C -9.564 0.542 0.541 1.00 . A A . 10 TYR CD2 1 1
14 6524 1 1 10 TYR CE1 C -10.974 2.717 -0.491 1.00 . A A . 10 TYR CE1 1 1
14 6525 1 1 10 TYR CE2 C -9.685 0.743 -0.879 1.00 . A A . 10 TYR CE2 1 1
14 6526 1 1 10 TYR CG C -10.149 1.433 1.417 1.00 . A A . 10 TYR CG 1 1
14 6527 1 1 10 TYR CZ C -10.385 1.821 -1.325 1.00 . A A . 10 TYR CZ 1 1
14 6528 1 1 10 TYR H H -10.592 -1.072 3.157 1.00 . A A . 10 TYR H 1 1
14 6529 1 1 10 TYR HA H -11.424 1.202 4.630 1.00 . A A . 10 TYR HA 1 1
14 6530 1 1 10 TYR HB2 H -9.646 2.137 3.381 1.00 . A A . 10 TYR HB2 1 1
14 6531 1 1 10 TYR HB3 H -9.276 0.446 3.111 1.00 . A A . 10 TYR HB3 1 1
14 6532 1 1 10 TYR HD1 H -11.316 3.221 1.622 1.00 . A A . 10 TYR HD1 1 1
14 6533 1 1 10 TYR HD2 H -9.008 -0.314 0.925 1.00 . A A . 10 TYR HD2 1 1
14 6534 1 1 10 TYR HE1 H -11.526 3.569 -0.887 1.00 . A A . 10 TYR HE1 1 1
14 6535 1 1 10 TYR HE2 H -9.227 0.047 -1.582 1.00 . A A . 10 TYR HE2 1 1
14 6536 1 1 10 TYR HH H -9.637 2.353 -3.039 1.00 . A A . 10 TYR HH 1 1
14 6537 1 1 10 TYR N N -11.323 -0.629 3.675 1.00 . A A . 10 TYR N 1 1
14 6538 1 1 10 TYR O O -13.076 2.379 3.075 1.00 . A A . 10 TYR O 1 1
14 6539 1 1 10 TYR OH O -10.499 2.010 -2.667 1.00 . A A . 10 TYR OH 1 1
14 6540 1 1 11 ALA C C -15.223 1.006 1.675 1.00 . A A . 11 ALA C 1 1
14 6541 1 1 11 ALA CA C -13.928 0.926 0.864 1.00 . A A . 11 ALA CA 1 1
14 6542 1 1 11 ALA CB C -14.018 -0.087 -0.280 1.00 . A A . 11 ALA CB 1 1
14 6543 1 1 11 ALA H H -12.361 -0.284 1.510 1.00 . A A . 11 ALA H 1 1
14 6544 1 1 11 ALA HA H -13.710 1.909 0.446 1.00 . A A . 11 ALA HA 1 1
14 6545 1 1 11 ALA HB1 H -13.015 -0.413 -0.556 1.00 . A A . 11 ALA HB1 1 1
14 6546 1 1 11 ALA HB2 H -14.604 -0.947 0.042 1.00 . A A . 11 ALA HB2 1 1
14 6547 1 1 11 ALA HB3 H -14.499 0.379 -1.140 1.00 . A A . 11 ALA HB3 1 1
14 6548 1 1 11 ALA N N -12.831 0.566 1.745 1.00 . A A . 11 ALA N 1 1
14 6549 1 1 11 ALA O O -15.889 2.041 1.689 1.00 . A A . 11 ALA O 1 1
14 6550 1 1 12 ILE C C -16.621 0.810 4.313 1.00 . A A . 12 ILE C 1 1
14 6551 1 1 12 ILE CA C -16.745 -0.168 3.143 1.00 . A A . 12 ILE CA 1 1
14 6552 1 1 12 ILE CB C -17.021 -1.610 3.572 1.00 . A A . 12 ILE CB 1 1
14 6553 1 1 12 ILE CD1 C -17.673 -1.227 5.978 1.00 . A A . 12 ILE CD1 1 1
14 6554 1 1 12 ILE CG1 C -18.157 -1.670 4.596 1.00 . A A . 12 ILE CG1 1 1
14 6555 1 1 12 ILE CG2 C -15.747 -2.281 4.090 1.00 . A A . 12 ILE CG2 1 1
14 6556 1 1 12 ILE H H -14.995 -0.937 2.315 1.00 . A A . 12 ILE H 1 1
14 6557 1 1 12 ILE HA H -17.580 0.148 2.517 1.00 . A A . 12 ILE HA 1 1
14 6558 1 1 12 ILE HB H -17.348 -2.171 2.696 1.00 . A A . 12 ILE HB 1 1
14 6559 1 1 12 ILE HD11 H -16.613 -0.979 5.930 1.00 . A A . 12 ILE HD11 1 1
14 6560 1 1 12 ILE HD12 H -18.237 -0.350 6.296 1.00 . A A . 12 ILE HD12 1 1
14 6561 1 1 12 ILE HD13 H -17.825 -2.036 6.692 1.00 . A A . 12 ILE HD13 1 1
14 6562 1 1 12 ILE HG12 H -18.978 -1.030 4.271 1.00 . A A . 12 ILE HG12 1 1
14 6563 1 1 12 ILE HG13 H -18.548 -2.686 4.651 1.00 . A A . 12 ILE HG13 1 1
14 6564 1 1 12 ILE HG21 H -16.014 -3.114 4.739 1.00 . A A . 12 ILE HG21 1 1
14 6565 1 1 12 ILE HG22 H -15.163 -2.651 3.246 1.00 . A A . 12 ILE HG22 1 1
14 6566 1 1 12 ILE HG23 H -15.157 -1.557 4.650 1.00 . A A . 12 ILE HG23 1 1
14 6567 1 1 12 ILE N N -15.542 -0.100 2.331 1.00 . A A . 12 ILE N 1 1
14 6568 1 1 12 ILE O O -17.608 1.415 4.728 1.00 . A A . 12 ILE O 1 1
14 6569 1 1 13 GLY C C -15.349 3.285 5.525 1.00 . A A . 13 GLY C 1 1
14 6570 1 1 13 GLY CA C -15.134 1.826 5.928 1.00 . A A . 13 GLY CA 1 1
14 6571 1 1 13 GLY H H -14.603 0.436 4.470 1.00 . A A . 13 GLY H 1 1
14 6572 1 1 13 GLY HA2 H -15.789 1.575 6.764 1.00 . A A . 13 GLY HA2 1 1
14 6573 1 1 13 GLY HA3 H -14.110 1.686 6.274 1.00 . A A . 13 GLY HA3 1 1
14 6574 1 1 13 GLY N N -15.401 0.932 4.813 1.00 . A A . 13 GLY N 1 1
14 6575 1 1 13 GLY O O -15.712 4.116 6.357 1.00 . A A . 13 GLY O 1 1
14 6576 1 1 14 TYR C C -16.761 5.248 3.563 1.00 . A A . 14 TYR C 1 1
14 6577 1 1 14 TYR CA C -15.280 4.899 3.725 1.00 . A A . 14 TYR CA 1 1
14 6578 1 1 14 TYR CB C -14.615 4.898 2.346 1.00 . A A . 14 TYR CB 1 1
14 6579 1 1 14 TYR CD1 C -14.589 7.250 1.439 1.00 . A A . 14 TYR CD1 1 1
14 6580 1 1 14 TYR CD2 C -16.156 5.697 0.518 1.00 . A A . 14 TYR CD2 1 1
14 6581 1 1 14 TYR CE1 C -15.080 8.272 0.551 1.00 . A A . 14 TYR CE1 1 1
14 6582 1 1 14 TYR CE2 C -16.647 6.720 -0.370 1.00 . A A . 14 TYR CE2 1 1
14 6583 1 1 14 TYR CG C -15.137 5.984 1.403 1.00 . A A . 14 TYR CG 1 1
14 6584 1 1 14 TYR CZ C -16.085 7.957 -0.310 1.00 . A A . 14 TYR CZ 1 1
14 6585 1 1 14 TYR H H -14.822 2.872 3.578 1.00 . A A . 14 TYR H 1 1
14 6586 1 1 14 TYR HA H -14.826 5.593 4.432 1.00 . A A . 14 TYR HA 1 1
14 6587 1 1 14 TYR HB2 H -13.541 5.026 2.472 1.00 . A A . 14 TYR HB2 1 1
14 6588 1 1 14 TYR HB3 H -14.768 3.924 1.882 1.00 . A A . 14 TYR HB3 1 1
14 6589 1 1 14 TYR HD1 H -13.785 7.476 2.138 1.00 . A A . 14 TYR HD1 1 1
14 6590 1 1 14 TYR HD2 H -16.590 4.698 0.490 1.00 . A A . 14 TYR HD2 1 1
14 6591 1 1 14 TYR HE1 H -14.656 9.276 0.569 1.00 . A A . 14 TYR HE1 1 1
14 6592 1 1 14 TYR HE2 H -17.452 6.508 -1.074 1.00 . A A . 14 TYR HE2 1 1
14 6593 1 1 14 TYR HH H -15.788 9.334 -1.649 1.00 . A A . 14 TYR HH 1 1
14 6594 1 1 14 TYR N N -15.117 3.554 4.249 1.00 . A A . 14 TYR N 1 1
14 6595 1 1 14 TYR O O -17.215 6.283 4.050 1.00 . A A . 14 TYR O 1 1
14 6596 1 1 14 TYR OH O -16.549 8.923 -1.147 1.00 . A A . 14 TYR OH 1 1
14 6597 1 1 15 ALA C C -19.628 4.578 3.988 1.00 . A A . 15 ALA C 1 1
14 6598 1 1 15 ALA CA C -18.893 4.569 2.646 1.00 . A A . 15 ALA CA 1 1
14 6599 1 1 15 ALA CB C -19.416 3.484 1.703 1.00 . A A . 15 ALA CB 1 1
14 6600 1 1 15 ALA H H -17.096 3.527 2.485 1.00 . A A . 15 ALA H 1 1
14 6601 1 1 15 ALA HA H -19.016 5.539 2.167 1.00 . A A . 15 ALA HA 1 1
14 6602 1 1 15 ALA HB1 H -19.969 2.739 2.277 1.00 . A A . 15 ALA HB1 1 1
14 6603 1 1 15 ALA HB2 H -20.077 3.935 0.962 1.00 . A A . 15 ALA HB2 1 1
14 6604 1 1 15 ALA HB3 H -18.577 3.005 1.199 1.00 . A A . 15 ALA HB3 1 1
14 6605 1 1 15 ALA N N -17.473 4.366 2.878 1.00 . A A . 15 ALA N 1 1
14 6606 1 1 15 ALA O O -20.404 5.491 4.269 1.00 . A A . 15 ALA O 1 1
14 6607 1 1 16 PHE C C -19.457 4.500 7.049 1.00 . A A . 16 PHE C 1 1
14 6608 1 1 16 PHE CA C -19.983 3.432 6.089 1.00 . A A . 16 PHE CA 1 1
14 6609 1 1 16 PHE CB C -19.618 2.049 6.632 1.00 . A A . 16 PHE CB 1 1
14 6610 1 1 16 PHE CD1 C -21.400 2.339 8.369 1.00 . A A . 16 PHE CD1 1 1
14 6611 1 1 16 PHE CD2 C -20.749 0.146 7.804 1.00 . A A . 16 PHE CD2 1 1
14 6612 1 1 16 PHE CE1 C -22.335 1.820 9.302 1.00 . A A . 16 PHE CE1 1 1
14 6613 1 1 16 PHE CE2 C -21.685 -0.372 8.738 1.00 . A A . 16 PHE CE2 1 1
14 6614 1 1 16 PHE CG C -20.626 1.490 7.639 1.00 . A A . 16 PHE CG 1 1
14 6615 1 1 16 PHE CZ C -22.459 0.476 9.467 1.00 . A A . 16 PHE CZ 1 1
14 6616 1 1 16 PHE H H -18.725 2.814 4.547 1.00 . A A . 16 PHE H 1 1
14 6617 1 1 16 PHE HA H -21.055 3.568 5.947 1.00 . A A . 16 PHE HA 1 1
14 6618 1 1 16 PHE HB2 H -19.529 1.353 5.798 1.00 . A A . 16 PHE HB2 1 1
14 6619 1 1 16 PHE HB3 H -18.639 2.103 7.108 1.00 . A A . 16 PHE HB3 1 1
14 6620 1 1 16 PHE HD1 H -21.302 3.416 8.236 1.00 . A A . 16 PHE HD1 1 1
14 6621 1 1 16 PHE HD2 H -20.129 -0.533 7.220 1.00 . A A . 16 PHE HD2 1 1
14 6622 1 1 16 PHE HE1 H -22.956 2.499 9.887 1.00 . A A . 16 PHE HE1 1 1
14 6623 1 1 16 PHE HE2 H -21.783 -1.450 8.870 1.00 . A A . 16 PHE HE2 1 1
14 6624 1 1 16 PHE HZ H -23.176 0.077 10.184 1.00 . A A . 16 PHE HZ 1 1
14 6625 1 1 16 PHE N N -19.358 3.552 4.782 1.00 . A A . 16 PHE N 1 1
14 6626 1 1 16 PHE O O -20.237 5.246 7.640 1.00 . A A . 16 PHE O 1 1
14 6627 1 1 17 GLY C C -17.858 6.935 7.651 1.00 . A A . 17 GLY C 1 1
14 6628 1 1 17 GLY CA C -17.501 5.504 8.055 1.00 . A A . 17 GLY CA 1 1
14 6629 1 1 17 GLY H H -17.512 3.928 6.693 1.00 . A A . 17 GLY H 1 1
14 6630 1 1 17 GLY HA2 H -17.812 5.325 9.085 1.00 . A A . 17 GLY HA2 1 1
14 6631 1 1 17 GLY HA3 H -16.419 5.372 8.022 1.00 . A A . 17 GLY HA3 1 1
14 6632 1 1 17 GLY N N -18.139 4.539 7.177 1.00 . A A . 17 GLY N 1 1
14 6633 1 1 17 GLY O O -17.708 7.865 8.443 1.00 . A A . 17 GLY O 1 1
14 6634 1 1 18 ALA C C -20.003 8.824 6.569 1.00 . A A . 18 ALA C 1 1
14 6635 1 1 18 ALA CA C -18.705 8.371 5.899 1.00 . A A . 18 ALA CA 1 1
14 6636 1 1 18 ALA CB C -18.831 8.297 4.376 1.00 . A A . 18 ALA CB 1 1
14 6637 1 1 18 ALA H H -18.444 6.308 5.780 1.00 . A A . 18 ALA H 1 1
14 6638 1 1 18 ALA HA H -17.911 9.074 6.151 1.00 . A A . 18 ALA HA 1 1
14 6639 1 1 18 ALA HB1 H -19.165 7.299 4.087 1.00 . A A . 18 ALA HB1 1 1
14 6640 1 1 18 ALA HB2 H -19.557 9.035 4.035 1.00 . A A . 18 ALA HB2 1 1
14 6641 1 1 18 ALA HB3 H -17.862 8.501 3.920 1.00 . A A . 18 ALA HB3 1 1
14 6642 1 1 18 ALA N N -18.325 7.069 6.417 1.00 . A A . 18 ALA N 1 1
14 6643 1 1 18 ALA O O -20.081 9.935 7.093 1.00 . A A . 18 ALA O 1 1
14 6644 1 1 19 VAL C C -22.137 8.270 8.654 1.00 . A A . 19 VAL C 1 1
14 6645 1 1 19 VAL CA C -22.281 8.237 7.131 1.00 . A A . 19 VAL CA 1 1
14 6646 1 1 19 VAL CB C -23.324 7.226 6.651 1.00 . A A . 19 VAL CB 1 1
14 6647 1 1 19 VAL CG1 C -23.075 6.830 5.194 1.00 . A A . 19 VAL CG1 1 1
14 6648 1 1 19 VAL CG2 C -23.349 5.992 7.557 1.00 . A A . 19 VAL CG2 1 1
14 6649 1 1 19 VAL H H -20.919 7.041 6.105 1.00 . A A . 19 VAL H 1 1
14 6650 1 1 19 VAL HA H -22.585 9.225 6.785 1.00 . A A . 19 VAL HA 1 1
14 6651 1 1 19 VAL HB H -24.303 7.701 6.707 1.00 . A A . 19 VAL HB 1 1
14 6652 1 1 19 VAL HG11 H -24.031 6.689 4.688 1.00 . A A . 19 VAL HG11 1 1
14 6653 1 1 19 VAL HG12 H -22.513 7.619 4.695 1.00 . A A . 19 VAL HG12 1 1
14 6654 1 1 19 VAL HG13 H -22.506 5.902 5.162 1.00 . A A . 19 VAL HG13 1 1
14 6655 1 1 19 VAL HG21 H -24.027 6.169 8.393 1.00 . A A . 19 VAL HG21 1 1
14 6656 1 1 19 VAL HG22 H -23.693 5.129 6.987 1.00 . A A . 19 VAL HG22 1 1
14 6657 1 1 19 VAL HG23 H -22.346 5.800 7.937 1.00 . A A . 19 VAL HG23 1 1
14 6658 1 1 19 VAL N N -20.990 7.941 6.533 1.00 . A A . 19 VAL N 1 1
14 6659 1 1 19 VAL O O -22.813 9.046 9.328 1.00 . A A . 19 VAL O 1 1
14 6660 1 1 20 GLU C C -20.274 8.594 11.064 1.00 . A A . 20 GLU C 1 1
14 6661 1 1 20 GLU CA C -21.010 7.343 10.581 1.00 . A A . 20 GLU CA 1 1
14 6662 1 1 20 GLU CB C -20.229 6.076 10.938 1.00 . A A . 20 GLU CB 1 1
14 6663 1 1 20 GLU CD C -20.074 3.595 10.512 1.00 . A A . 20 GLU CD 1 1
14 6664 1 1 20 GLU CG C -20.988 4.822 10.497 1.00 . A A . 20 GLU CG 1 1
14 6665 1 1 20 GLU H H -20.706 6.793 8.595 1.00 . A A . 20 GLU H 1 1
14 6666 1 1 20 GLU HA H -21.998 7.294 11.040 1.00 . A A . 20 GLU HA 1 1
14 6667 1 1 20 GLU HB2 H -19.250 6.100 10.459 1.00 . A A . 20 GLU HB2 1 1
14 6668 1 1 20 GLU HB3 H -20.057 6.041 12.014 1.00 . A A . 20 GLU HB3 1 1
14 6669 1 1 20 GLU HE2 H -20.409 3.405 12.355 1.00 . A A . 20 GLU HE2 1 1
14 6670 1 1 20 GLU HG2 H -21.838 4.655 11.159 1.00 . A A . 20 GLU HG2 1 1
14 6671 1 1 20 GLU HG3 H -21.388 4.969 9.494 1.00 . A A . 20 GLU HG3 1 1
14 6672 1 1 20 GLU N N -21.252 7.420 9.151 1.00 . A A . 20 GLU N 1 1
14 6673 1 1 20 GLU O O -20.457 9.026 12.202 1.00 . A A . 20 GLU O 1 1
14 6674 1 1 20 GLU OE1 O -19.303 3.384 9.564 1.00 . A A . 20 GLU OE1 1 1
14 6675 1 1 20 GLU OE2 O -20.183 2.847 11.557 1.00 . A A . 20 GLU OE2 1 1
14 6676 1 1 21 ARG C C -19.625 11.446 10.985 1.00 . A A . 21 ARG C 1 1
14 6677 1 1 21 ARG CA C -18.694 10.334 10.497 1.00 . A A . 21 ARG CA 1 1
14 6678 1 1 21 ARG CB C -17.913 10.832 9.279 1.00 . A A . 21 ARG CB 1 1
14 6679 1 1 21 ARG CD C -15.782 10.014 8.206 1.00 . A A . 21 ARG CD 1 1
14 6680 1 1 21 ARG CG C -16.409 10.614 9.467 1.00 . A A . 21 ARG CG 1 1
14 6681 1 1 21 ARG CZ C -15.719 11.821 6.478 1.00 . A A . 21 ARG CZ 1 1
14 6682 1 1 21 ARG H H -19.315 8.784 9.253 1.00 . A A . 21 ARG H 1 1
14 6683 1 1 21 ARG HA H -18.009 10.023 11.284 1.00 . A A . 21 ARG HA 1 1
14 6684 1 1 21 ARG HB2 H -18.251 10.308 8.385 1.00 . A A . 21 ARG HB2 1 1
14 6685 1 1 21 ARG HB3 H -18.112 11.892 9.122 1.00 . A A . 21 ARG HB3 1 1
14 6686 1 1 21 ARG HD2 H -15.063 9.242 8.480 1.00 . A A . 21 ARG HD2 1 1
14 6687 1 1 21 ARG HD3 H -16.550 9.535 7.600 1.00 . A A . 21 ARG HD3 1 1
14 6688 1 1 21 ARG HE H -14.141 11.249 7.605 1.00 . A A . 21 ARG HE 1 1
14 6689 1 1 21 ARG HG2 H -15.927 11.563 9.702 1.00 . A A . 21 ARG HG2 1 1
14 6690 1 1 21 ARG HG3 H -16.237 9.950 10.314 1.00 . A A . 21 ARG HG3 1 1
14 6691 1 1 21 ARG HH11 H -17.546 10.929 6.680 1.00 . A A . 21 ARG HH11 1 1
14 6692 1 1 21 ARG HH12 H -17.469 12.186 5.490 1.00 . A A . 21 ARG HH12 1 1
14 6693 1 1 21 ARG HH21 H -15.398 13.334 5.128 1.00 . A A . 21 ARG HH21 1 1
14 6694 1 1 21 ARG N N -19.458 9.141 10.176 1.00 . A A . 21 ARG N 1 1
14 6695 1 1 21 ARG NE N -15.108 11.074 7.423 1.00 . A A . 21 ARG NE 1 1
14 6696 1 1 21 ARG NH1 N -17.024 11.629 6.191 1.00 . A A . 21 ARG NH1 1 1
14 6697 1 1 21 ARG NH2 N -15.022 12.741 5.839 1.00 . A A . 21 ARG NH2 1 1
14 6698 1 1 21 ARG O O -19.286 12.184 11.908 1.00 . A A . 21 ARG O 1 1
14 6699 1 1 22 ALA C C -22.334 12.221 12.085 1.00 . A A . 22 ALA C 1 1
14 6700 1 1 22 ALA CA C -21.764 12.539 10.701 1.00 . A A . 22 ALA CA 1 1
14 6701 1 1 22 ALA CB C -22.849 12.600 9.623 1.00 . A A . 22 ALA CB 1 1
14 6702 1 1 22 ALA H H -21.050 10.925 9.593 1.00 . A A . 22 ALA H 1 1
14 6703 1 1 22 ALA HA H -21.253 13.500 10.740 1.00 . A A . 22 ALA HA 1 1
14 6704 1 1 22 ALA HB1 H -23.779 12.192 10.021 1.00 . A A . 22 ALA HB1 1 1
14 6705 1 1 22 ALA HB2 H -23.005 13.635 9.323 1.00 . A A . 22 ALA HB2 1 1
14 6706 1 1 22 ALA HB3 H -22.536 12.014 8.759 1.00 . A A . 22 ALA HB3 1 1
14 6707 1 1 22 ALA N N -20.781 11.529 10.344 1.00 . A A . 22 ALA N 1 1
14 6708 1 1 22 ALA O O -22.718 13.126 12.825 1.00 . A A . 22 ALA O 1 1
14 6709 1 1 23 VAL C C -21.859 10.782 14.767 1.00 . A A . 23 VAL C 1 1
14 6710 1 1 23 VAL CA C -22.889 10.485 13.675 1.00 . A A . 23 VAL CA 1 1
14 6711 1 1 23 VAL CB C -23.269 9.005 13.598 1.00 . A A . 23 VAL CB 1 1
14 6712 1 1 23 VAL CG1 C -23.675 8.470 14.973 1.00 . A A . 23 VAL CG1 1 1
14 6713 1 1 23 VAL CG2 C -24.380 8.776 12.570 1.00 . A A . 23 VAL CG2 1 1
14 6714 1 1 23 VAL H H -22.058 10.203 11.785 1.00 . A A . 23 VAL H 1 1
14 6715 1 1 23 VAL HA H -23.795 11.055 13.882 1.00 . A A . 23 VAL HA 1 1
14 6716 1 1 23 VAL HB H -22.390 8.450 13.269 1.00 . A A . 23 VAL HB 1 1
14 6717 1 1 23 VAL HG11 H -24.557 7.838 14.870 1.00 . A A . 23 VAL HG11 1 1
14 6718 1 1 23 VAL HG12 H -22.857 7.888 15.393 1.00 . A A . 23 VAL HG12 1 1
14 6719 1 1 23 VAL HG13 H -23.904 9.307 15.635 1.00 . A A . 23 VAL HG13 1 1
14 6720 1 1 23 VAL HG21 H -24.080 9.199 11.612 1.00 . A A . 23 VAL HG21 1 1
14 6721 1 1 23 VAL HG22 H -24.556 7.707 12.457 1.00 . A A . 23 VAL HG22 1 1
14 6722 1 1 23 VAL HG23 H -25.294 9.261 12.910 1.00 . A A . 23 VAL HG23 1 1
14 6723 1 1 23 VAL N N -22.373 10.933 12.393 1.00 . A A . 23 VAL N 1 1
14 6724 1 1 23 VAL O O -22.217 10.955 15.931 1.00 . A A . 23 VAL O 1 1
14 6725 1 1 24 LEU C C -18.968 12.506 15.017 1.00 . A A . 24 LEU C 1 1
14 6726 1 1 24 LEU CA C -19.518 11.104 15.281 1.00 . A A . 24 LEU CA 1 1
14 6727 1 1 24 LEU CB C -18.458 10.002 15.205 1.00 . A A . 24 LEU CB 1 1
14 6728 1 1 24 LEU CD1 C -18.915 7.698 14.289 1.00 . A A . 24 LEU CD1 1 1
14 6729 1 1 24 LEU CD2 C -18.125 7.986 16.683 1.00 . A A . 24 LEU CD2 1 1
14 6730 1 1 24 LEU CG C -18.937 8.588 15.534 1.00 . A A . 24 LEU CG 1 1
14 6731 1 1 24 LEU H H -20.321 10.688 13.404 1.00 . A A . 24 LEU H 1 1
14 6732 1 1 24 LEU HA H -19.936 11.080 16.287 1.00 . A A . 24 LEU HA 1 1
14 6733 1 1 24 LEU HB2 H -18.038 9.998 14.199 1.00 . A A . 24 LEU HB2 1 1
14 6734 1 1 24 LEU HB3 H -17.648 10.258 15.888 1.00 . A A . 24 LEU HB3 1 1
14 6735 1 1 24 LEU HD11 H -18.217 8.111 13.561 1.00 . A A . 24 LEU HD11 1 1
14 6736 1 1 24 LEU HD12 H -18.597 6.692 14.567 1.00 . A A . 24 LEU HD12 1 1
14 6737 1 1 24 LEU HD13 H -19.912 7.657 13.854 1.00 . A A . 24 LEU HD13 1 1
14 6738 1 1 24 LEU HD21 H -18.467 6.970 16.877 1.00 . A A . 24 LEU HD21 1 1
14 6739 1 1 24 LEU HD22 H -17.069 7.970 16.411 1.00 . A A . 24 LEU HD22 1 1
14 6740 1 1 24 LEU HD23 H -18.260 8.591 17.579 1.00 . A A . 24 LEU HD23 1 1
14 6741 1 1 24 LEU HG H -19.973 8.646 15.868 1.00 . A A . 24 LEU HG 1 1
14 6742 1 1 24 LEU N N -20.602 10.831 14.352 1.00 . A A . 24 LEU N 1 1
14 6743 1 1 24 LEU O O -17.891 12.855 15.500 1.00 . A A . 24 LEU O 1 1
14 6744 1 1 25 GLY C C -18.597 14.671 12.576 1.00 . A A . 25 GLY C 1 1
14 6745 1 1 25 GLY CA C -19.332 14.630 13.918 1.00 . A A . 25 GLY CA 1 1
14 6746 1 1 25 GLY H H -20.604 12.982 13.862 1.00 . A A . 25 GLY H 1 1
14 6747 1 1 25 GLY HA2 H -20.213 15.270 13.874 1.00 . A A . 25 GLY HA2 1 1
14 6748 1 1 25 GLY HA3 H -18.688 15.027 14.702 1.00 . A A . 25 GLY HA3 1 1
14 6749 1 1 25 GLY N N -19.730 13.273 14.251 1.00 . A A . 25 GLY N 1 1
14 6750 1 1 25 GLY O O -17.398 14.399 12.512 1.00 . A A . 25 GLY O 1 1
14 6751 1 1 26 GLY C C -19.865 15.382 9.163 1.00 . A A . 26 GLY C 1 1
14 6752 1 1 26 GLY CA C -18.779 15.094 10.202 1.00 . A A . 26 GLY CA 1 1
14 6753 1 1 26 GLY H H -20.318 15.234 11.598 1.00 . A A . 26 GLY H 1 1
14 6754 1 1 26 GLY HA2 H -18.022 15.878 10.171 1.00 . A A . 26 GLY HA2 1 1
14 6755 1 1 26 GLY HA3 H -18.277 14.158 9.959 1.00 . A A . 26 GLY HA3 1 1
14 6756 1 1 26 GLY N N -19.345 15.014 11.538 1.00 . A A . 26 GLY N 1 1
14 6757 1 1 26 GLY O O -20.479 14.461 8.630 1.00 . A A . 26 GLY O 1 1
14 6758 1 1 27 SER C C -20.812 18.537 7.521 1.00 . A A . 27 SER C 1 1
14 6759 1 1 27 SER CA C -21.069 17.088 7.941 1.00 . A A . 27 SER CA 1 1
14 6760 1 1 27 SER CB C -22.480 16.942 8.513 1.00 . A A . 27 SER CB 1 1
14 6761 1 1 27 SER H H -19.563 17.411 9.345 1.00 . A A . 27 SER H 1 1
14 6762 1 1 27 SER HA H -20.949 16.417 7.091 1.00 . A A . 27 SER HA 1 1
14 6763 1 1 27 SER HB2 H -22.883 17.930 8.739 1.00 . A A . 27 SER HB2 1 1
14 6764 1 1 27 SER HB3 H -23.131 16.497 7.761 1.00 . A A . 27 SER HB3 1 1
14 6765 1 1 27 SER HG H -23.393 15.704 9.793 1.00 . A A . 27 SER HG 1 1
14 6766 1 1 27 SER N N -20.067 16.666 8.907 1.00 . A A . 27 SER N 1 1
14 6767 1 1 27 SER O O -19.708 19.051 7.694 1.00 . A A . 27 SER O 1 1
14 6768 1 1 27 SER OG O -22.499 16.141 9.690 1.00 . A A . 27 SER OG 1 1
14 6769 1 1 28 ARG C C -20.649 20.674 5.481 1.00 . A A . 28 ARG C 1 1
14 6770 1 1 28 ARG CA C -21.753 20.533 6.532 1.00 . A A . 28 ARG CA 1 1
14 6771 1 1 28 ARG CB C -21.455 21.472 7.703 1.00 . A A . 28 ARG CB 1 1
14 6772 1 1 28 ARG CD C -23.143 23.270 8.226 1.00 . A A . 28 ARG CD 1 1
14 6773 1 1 28 ARG CG C -22.734 21.816 8.468 1.00 . A A . 28 ARG CG 1 1
14 6774 1 1 28 ARG CZ C -25.097 24.713 8.821 1.00 . A A . 28 ARG CZ 1 1
14 6775 1 1 28 ARG H H -22.746 18.729 6.841 1.00 . A A . 28 ARG H 1 1
14 6776 1 1 28 ARG HA H -22.731 20.759 6.106 1.00 . A A . 28 ARG HA 1 1
14 6777 1 1 28 ARG HB2 H -20.739 21.001 8.377 1.00 . A A . 28 ARG HB2 1 1
14 6778 1 1 28 ARG HB3 H -20.991 22.386 7.333 1.00 . A A . 28 ARG HB3 1 1
14 6779 1 1 28 ARG HD2 H -22.341 23.939 8.538 1.00 . A A . 28 ARG HD2 1 1
14 6780 1 1 28 ARG HD3 H -23.303 23.439 7.161 1.00 . A A . 28 ARG HD3 1 1
14 6781 1 1 28 ARG HE H -24.703 22.909 9.645 1.00 . A A . 28 ARG HE 1 1
14 6782 1 1 28 ARG HG2 H -23.540 21.152 8.157 1.00 . A A . 28 ARG HG2 1 1
14 6783 1 1 28 ARG HG3 H -22.580 21.651 9.535 1.00 . A A . 28 ARG HG3 1 1
14 6784 1 1 28 ARG HH11 H -23.879 25.515 7.389 1.00 . A A . 28 ARG HH11 1 1
14 6785 1 1 28 ARG HH12 H -25.243 26.491 7.824 1.00 . A A . 28 ARG HH12 1 1
14 6786 1 1 28 ARG HH21 H -26.773 25.695 9.489 1.00 . A A . 28 ARG HH21 1 1
14 6787 1 1 28 ARG N N -21.851 19.154 6.977 1.00 . A A . 28 ARG N 1 1
14 6788 1 1 28 ARG NE N -24.380 23.581 8.978 1.00 . A A . 28 ARG NE 1 1
14 6789 1 1 28 ARG NH1 N -24.707 25.654 7.934 1.00 . A A . 28 ARG NH1 1 1
14 6790 1 1 28 ARG NH2 N -26.186 24.886 9.545 1.00 . A A . 28 ARG NH2 1 1
14 6791 1 1 28 ARG O O -20.001 19.693 5.122 1.00 . A A . 28 ARG O 1 1
14 6792 1 1 29 ASP C C -18.478 23.225 4.565 1.00 . A A . 29 ASP C 1 1
14 6793 1 1 29 ASP CA C -19.457 22.184 4.016 1.00 . A A . 29 ASP CA 1 1
14 6794 1 1 29 ASP CB C -20.085 22.753 2.742 1.00 . A A . 29 ASP CB 1 1
14 6795 1 1 29 ASP CG C -20.646 21.707 1.775 1.00 . A A . 29 ASP CG 1 1
14 6796 1 1 29 ASP H H -21.002 22.695 5.316 1.00 . A A . 29 ASP H 1 1
14 6797 1 1 29 ASP HA H -18.978 21.226 3.816 1.00 . A A . 29 ASP HA 1 1
14 6798 1 1 29 ASP HB2 H -20.889 23.434 3.024 1.00 . A A . 29 ASP HB2 1 1
14 6799 1 1 29 ASP HB3 H -19.335 23.345 2.218 1.00 . A A . 29 ASP HB3 1 1
14 6800 1 1 29 ASP HD2 H -20.433 19.928 1.196 1.00 . A A . 29 ASP HD2 1 1
14 6801 1 1 29 ASP N N -20.470 21.902 5.018 1.00 . A A . 29 ASP N 1 1
14 6802 1 1 29 ASP O O -17.338 22.897 4.892 1.00 . A A . 29 ASP O 1 1
14 6803 1 1 29 ASP OD1 O -21.741 21.875 1.219 1.00 . A A . 29 ASP OD1 1 1
14 6804 1 1 29 ASP OD2 O -19.898 20.671 1.600 1.00 . A A . 29 ASP OD2 1 1
14 6805 1 1 30 TYR C C -18.497 25.874 6.605 1.00 . A A . 30 TYR C 1 1
14 6806 1 1 30 TYR CA C -18.141 25.546 5.154 1.00 . A A . 30 TYR CA 1 1
14 6807 1 1 30 TYR CB C -18.464 26.757 4.276 1.00 . A A . 30 TYR CB 1 1
14 6808 1 1 30 TYR CD1 C -19.073 28.644 5.832 1.00 . A A . 30 TYR CD1 1 1
14 6809 1 1 30 TYR CD2 C -17.001 28.775 4.647 1.00 . A A . 30 TYR CD2 1 1
14 6810 1 1 30 TYR CE1 C -18.796 29.912 6.457 1.00 . A A . 30 TYR CE1 1 1
14 6811 1 1 30 TYR CE2 C -16.723 30.043 5.273 1.00 . A A . 30 TYR CE2 1 1
14 6812 1 1 30 TYR CG C -18.170 28.103 4.940 1.00 . A A . 30 TYR CG 1 1
14 6813 1 1 30 TYR CZ C -17.634 30.549 6.146 1.00 . A A . 30 TYR CZ 1 1
14 6814 1 1 30 TYR H H -19.887 24.713 4.382 1.00 . A A . 30 TYR H 1 1
14 6815 1 1 30 TYR HA H -17.097 25.234 5.105 1.00 . A A . 30 TYR HA 1 1
14 6816 1 1 30 TYR HB2 H -17.891 26.686 3.351 1.00 . A A . 30 TYR HB2 1 1
14 6817 1 1 30 TYR HB3 H -19.518 26.722 4.000 1.00 . A A . 30 TYR HB3 1 1
14 6818 1 1 30 TYR HD1 H -19.996 28.114 6.063 1.00 . A A . 30 TYR HD1 1 1
14 6819 1 1 30 TYR HD2 H -16.287 28.348 3.943 1.00 . A A . 30 TYR HD2 1 1
14 6820 1 1 30 TYR HE1 H -19.500 30.352 7.163 1.00 . A A . 30 TYR HE1 1 1
14 6821 1 1 30 TYR HE2 H -15.804 30.585 5.050 1.00 . A A . 30 TYR HE2 1 1
14 6822 1 1 30 TYR HH H -16.571 32.167 6.314 1.00 . A A . 30 TYR HH 1 1
14 6823 1 1 30 TYR N N -18.958 24.456 4.650 1.00 . A A . 30 TYR N 1 1
14 6824 1 1 30 TYR O O -19.670 25.869 6.976 1.00 . A A . 30 TYR O 1 1
14 6825 1 1 30 TYR OH O -17.373 31.746 6.737 1.00 . A A . 30 TYR OH 1 1
14 6826 1 1 31 ASN C C -16.430 27.243 9.299 1.00 . A A . 31 ASN C 1 1
14 6827 1 1 31 ASN CA C -17.654 26.480 8.789 1.00 . A A . 31 ASN CA 1 1
14 6828 1 1 31 ASN CB C -17.809 25.215 9.636 1.00 . A A . 31 ASN CB 1 1
14 6829 1 1 31 ASN CG C -18.042 25.566 11.107 1.00 . A A . 31 ASN CG 1 1
14 6830 1 1 31 ASN H H -16.513 26.153 7.077 1.00 . A A . 31 ASN H 1 1
14 6831 1 1 31 ASN HA H -18.563 27.081 8.822 1.00 . A A . 31 ASN HA 1 1
14 6832 1 1 31 ASN HB2 H -18.645 24.624 9.263 1.00 . A A . 31 ASN HB2 1 1
14 6833 1 1 31 ASN HB3 H -16.915 24.599 9.542 1.00 . A A . 31 ASN HB3 1 1
14 6834 1 1 31 ASN HD21 H -19.952 26.048 10.641 1.00 . A A . 31 ASN HD21 1 1
14 6835 1 1 31 ASN HD22 H -19.526 26.239 12.309 1.00 . A A . 31 ASN HD22 1 1
14 6836 1 1 31 ASN N N -17.464 26.151 7.386 1.00 . A A . 31 ASN N 1 1
14 6837 1 1 31 ASN ND2 N -19.276 25.986 11.374 1.00 . A A . 31 ASN ND2 1 1
14 6838 1 1 31 ASN O O -15.430 26.637 9.682 1.00 . A A . 31 ASN O 1 1
14 6839 1 1 31 ASN OD1 O -17.160 25.462 11.944 1.00 . A A . 31 ASN OD1 1 1
14 6840 1 1 32 LYS C C -14.134 28.860 9.233 1.00 . A A . 32 LYS C 1 1
14 6841 1 1 32 LYS CA C -15.464 29.416 9.745 1.00 . A A . 32 LYS CA 1 1
14 6842 1 1 32 LYS CB C -15.517 29.582 11.265 1.00 . A A . 32 LYS CB 1 1
14 6843 1 1 32 LYS CD C -14.743 28.658 13.480 1.00 . A A . 32 LYS CD 1 1
14 6844 1 1 32 LYS CE C -15.903 27.952 14.186 1.00 . A A . 32 LYS CE 1 1
14 6845 1 1 32 LYS CG C -14.800 28.428 11.968 1.00 . A A . 32 LYS CG 1 1
14 6846 1 1 32 LYS H H -17.364 29.048 8.976 1.00 . A A . 32 LYS H 1 1
14 6847 1 1 32 LYS HA H -15.617 30.402 9.307 1.00 . A A . 32 LYS HA 1 1
14 6848 1 1 32 LYS HB2 H -15.056 30.528 11.548 1.00 . A A . 32 LYS HB2 1 1
14 6849 1 1 32 LYS HB3 H -16.556 29.624 11.594 1.00 . A A . 32 LYS HB3 1 1
14 6850 1 1 32 LYS HD2 H -13.795 28.288 13.872 1.00 . A A . 32 LYS HD2 1 1
14 6851 1 1 32 LYS HD3 H -14.781 29.726 13.691 1.00 . A A . 32 LYS HD3 1 1
14 6852 1 1 32 LYS HE2 H -16.701 28.665 14.388 1.00 . A A . 32 LYS HE2 1 1
14 6853 1 1 32 LYS HE3 H -16.320 27.184 13.533 1.00 . A A . 32 LYS HE3 1 1
14 6854 1 1 32 LYS HG2 H -15.317 27.492 11.758 1.00 . A A . 32 LYS HG2 1 1
14 6855 1 1 32 LYS HG3 H -13.789 28.329 11.574 1.00 . A A . 32 LYS HG3 1 1
14 6856 1 1 32 LYS HZ1 H -15.176 26.368 15.328 1.00 . A A . 32 LYS HZ1 1 1
14 6857 1 1 32 LYS HZ2 H -14.638 27.818 15.835 1.00 . A A . 32 LYS HZ2 1 1
14 6858 1 1 32 LYS N N -16.548 28.563 9.288 1.00 . A A . 32 LYS N 1 1
14 6859 1 1 32 LYS NZ N -15.444 27.338 15.451 1.00 . A A . 32 LYS NZ 1 1
14 6860 1 1 32 LYS O O -13.951 28.689 8.029 1.00 . A A . 32 LYS O 1 1
15 6861 1 1 1 ARG C C -5.514 2.960 -3.516 1.00 . A A . 1 ARG C 1 1
15 6862 1 1 1 ARG CA C -6.376 2.722 -4.757 1.00 . A A . 1 ARG CA 1 1
15 6863 1 1 1 ARG CB C -6.141 1.298 -5.267 1.00 . A A . 1 ARG CB 1 1
15 6864 1 1 1 ARG CD C -7.570 1.348 -7.346 1.00 . A A . 1 ARG CD 1 1
15 6865 1 1 1 ARG CG C -7.395 0.747 -5.950 1.00 . A A . 1 ARG CG 1 1
15 6866 1 1 1 ARG CZ C -8.209 3.580 -8.276 1.00 . A A . 1 ARG CZ 1 1
15 6867 1 1 1 ARG H1 H -6.668 4.501 -5.800 1.00 . A A . 1 ARG H1 1 1
15 6868 1 1 1 ARG HA H -7.433 2.874 -4.536 1.00 . A A . 1 ARG HA 1 1
15 6869 1 1 1 ARG HB2 H -5.309 1.293 -5.971 1.00 . A A . 1 ARG HB2 1 1
15 6870 1 1 1 ARG HB3 H -5.861 0.652 -4.437 1.00 . A A . 1 ARG HB3 1 1
15 6871 1 1 1 ARG HD2 H -6.611 1.373 -7.862 1.00 . A A . 1 ARG HD2 1 1
15 6872 1 1 1 ARG HD3 H -8.236 0.722 -7.940 1.00 . A A . 1 ARG HD3 1 1
15 6873 1 1 1 ARG HE H -8.454 3.022 -6.348 1.00 . A A . 1 ARG HE 1 1
15 6874 1 1 1 ARG HG2 H -7.325 -0.339 -6.023 1.00 . A A . 1 ARG HG2 1 1
15 6875 1 1 1 ARG HG3 H -8.272 0.969 -5.342 1.00 . A A . 1 ARG HG3 1 1
15 6876 1 1 1 ARG HH11 H -7.390 2.312 -9.652 1.00 . A A . 1 ARG HH11 1 1
15 6877 1 1 1 ARG HH12 H -7.844 3.867 -10.265 1.00 . A A . 1 ARG HH12 1 1
15 6878 1 1 1 ARG HH21 H -8.819 5.475 -8.780 1.00 . A A . 1 ARG HH21 1 1
15 6879 1 1 1 ARG N N -6.066 3.703 -5.782 1.00 . A A . 1 ARG N 1 1
15 6880 1 1 1 ARG NE N -8.122 2.718 -7.241 1.00 . A A . 1 ARG NE 1 1
15 6881 1 1 1 ARG NH1 N -7.777 3.221 -9.504 1.00 . A A . 1 ARG NH1 1 1
15 6882 1 1 1 ARG NH2 N -8.720 4.779 -8.070 1.00 . A A . 1 ARG NH2 1 1
15 6883 1 1 1 ARG O O -4.349 3.339 -3.629 1.00 . A A . 1 ARG O 1 1
15 6884 1 1 2 ARG C C -6.301 2.458 0.066 1.00 . A A . 2 ARG C 1 1
15 6885 1 1 2 ARG CA C -5.420 2.913 -1.100 1.00 . A A . 2 ARG CA 1 1
15 6886 1 1 2 ARG CB C -5.032 4.378 -0.895 1.00 . A A . 2 ARG CB 1 1
15 6887 1 1 2 ARG CD C -2.537 4.298 -0.540 1.00 . A A . 2 ARG CD 1 1
15 6888 1 1 2 ARG CG C -3.898 4.507 0.125 1.00 . A A . 2 ARG CG 1 1
15 6889 1 1 2 ARG CZ C -1.750 6.671 -0.487 1.00 . A A . 2 ARG CZ 1 1
15 6890 1 1 2 ARG H H -7.067 2.420 -2.278 1.00 . A A . 2 ARG H 1 1
15 6891 1 1 2 ARG HA H -4.527 2.293 -1.183 1.00 . A A . 2 ARG HA 1 1
15 6892 1 1 2 ARG HB2 H -4.722 4.812 -1.846 1.00 . A A . 2 ARG HB2 1 1
15 6893 1 1 2 ARG HB3 H -5.900 4.944 -0.554 1.00 . A A . 2 ARG HB3 1 1
15 6894 1 1 2 ARG HD2 H -1.808 3.970 0.202 1.00 . A A . 2 ARG HD2 1 1
15 6895 1 1 2 ARG HD3 H -2.606 3.509 -1.289 1.00 . A A . 2 ARG HD3 1 1
15 6896 1 1 2 ARG HE H -2.019 5.583 -2.170 1.00 . A A . 2 ARG HE 1 1
15 6897 1 1 2 ARG HG2 H -3.933 5.493 0.588 1.00 . A A . 2 ARG HG2 1 1
15 6898 1 1 2 ARG HG3 H -4.036 3.776 0.921 1.00 . A A . 2 ARG HG3 1 1
15 6899 1 1 2 ARG HH11 H -2.115 5.877 1.360 1.00 . A A . 2 ARG HH11 1 1
15 6900 1 1 2 ARG HH12 H -1.568 7.522 1.362 1.00 . A A . 2 ARG HH12 1 1
15 6901 1 1 2 ARG HH21 H -1.094 8.603 -0.724 1.00 . A A . 2 ARG HH21 1 1
15 6902 1 1 2 ARG N N -6.119 2.728 -2.360 1.00 . A A . 2 ARG N 1 1
15 6903 1 1 2 ARG NE N -2.083 5.557 -1.172 1.00 . A A . 2 ARG NE 1 1
15 6904 1 1 2 ARG NH1 N -1.817 6.692 0.861 1.00 . A A . 2 ARG NH1 1 1
15 6905 1 1 2 ARG NH2 N -1.357 7.740 -1.155 1.00 . A A . 2 ARG NH2 1 1
15 6906 1 1 2 ARG O O -7.128 3.222 0.559 1.00 . A A . 2 ARG O 1 1
15 6907 1 1 3 SER C C -6.800 -0.880 1.516 1.00 . A A . 3 SER C 1 1
15 6908 1 1 3 SER CA C -6.857 0.648 1.572 1.00 . A A . 3 SER CA 1 1
15 6909 1 1 3 SER CB C -8.309 1.127 1.536 1.00 . A A . 3 SER CB 1 1
15 6910 1 1 3 SER H H -5.417 0.598 0.067 1.00 . A A . 3 SER H 1 1
15 6911 1 1 3 SER HA H -6.374 1.015 2.477 1.00 . A A . 3 SER HA 1 1
15 6912 1 1 3 SER HB2 H -8.575 1.405 0.516 1.00 . A A . 3 SER HB2 1 1
15 6913 1 1 3 SER HB3 H -8.968 0.310 1.826 1.00 . A A . 3 SER HB3 1 1
15 6914 1 1 3 SER HG H -8.441 1.952 3.356 1.00 . A A . 3 SER HG 1 1
15 6915 1 1 3 SER N N -6.092 1.214 0.473 1.00 . A A . 3 SER N 1 1
15 6916 1 1 3 SER O O -6.928 -1.547 2.541 1.00 . A A . 3 SER O 1 1
15 6917 1 1 3 SER OG O -8.525 2.239 2.401 1.00 . A A . 3 SER OG 1 1
15 6918 1 1 4 ARG C C -5.186 -3.362 0.591 1.00 . A A . 4 ARG C 1 1
15 6919 1 1 4 ARG CA C -6.534 -2.826 0.104 1.00 . A A . 4 ARG CA 1 1
15 6920 1 1 4 ARG CB C -6.714 -3.183 -1.372 1.00 . A A . 4 ARG CB 1 1
15 6921 1 1 4 ARG CD C -6.900 -5.551 -2.223 1.00 . A A . 4 ARG CD 1 1
15 6922 1 1 4 ARG CG C -7.633 -4.396 -1.534 1.00 . A A . 4 ARG CG 1 1
15 6923 1 1 4 ARG CZ C -6.727 -6.409 -4.565 1.00 . A A . 4 ARG CZ 1 1
15 6924 1 1 4 ARG H H -6.506 -0.839 -0.521 1.00 . A A . 4 ARG H 1 1
15 6925 1 1 4 ARG HA H -7.354 -3.234 0.695 1.00 . A A . 4 ARG HA 1 1
15 6926 1 1 4 ARG HB2 H -7.132 -2.331 -1.908 1.00 . A A . 4 ARG HB2 1 1
15 6927 1 1 4 ARG HB3 H -5.743 -3.395 -1.820 1.00 . A A . 4 ARG HB3 1 1
15 6928 1 1 4 ARG HD2 H -5.824 -5.374 -2.201 1.00 . A A . 4 ARG HD2 1 1
15 6929 1 1 4 ARG HD3 H -7.080 -6.480 -1.682 1.00 . A A . 4 ARG HD3 1 1
15 6930 1 1 4 ARG HE H -8.200 -5.202 -3.886 1.00 . A A . 4 ARG HE 1 1
15 6931 1 1 4 ARG HG2 H -7.990 -4.719 -0.557 1.00 . A A . 4 ARG HG2 1 1
15 6932 1 1 4 ARG HG3 H -8.508 -4.118 -2.120 1.00 . A A . 4 ARG HG3 1 1
15 6933 1 1 4 ARG HH11 H -5.219 -7.036 -3.339 1.00 . A A . 4 ARG HH11 1 1
15 6934 1 1 4 ARG HH12 H -5.128 -7.613 -4.969 1.00 . A A . 4 ARG HH12 1 1
15 6935 1 1 4 ARG HH21 H -6.821 -6.969 -6.538 1.00 . A A . 4 ARG HH21 1 1
15 6936 1 1 4 ARG N N -6.608 -1.389 0.308 1.00 . A A . 4 ARG N 1 1
15 6937 1 1 4 ARG NE N -7.364 -5.682 -3.622 1.00 . A A . 4 ARG NE 1 1
15 6938 1 1 4 ARG NH1 N -5.593 -7.077 -4.265 1.00 . A A . 4 ARG NH1 1 1
15 6939 1 1 4 ARG NH2 N -7.230 -6.455 -5.784 1.00 . A A . 4 ARG NH2 1 1
15 6940 1 1 4 ARG O O -5.055 -4.549 0.884 1.00 . A A . 4 ARG O 1 1
15 6941 1 1 5 LYS C C -2.959 -3.363 2.539 1.00 . A A . 5 LYS C 1 1
15 6942 1 1 5 LYS CA C -2.884 -2.827 1.109 1.00 . A A . 5 LYS CA 1 1
15 6943 1 1 5 LYS CB C -1.921 -1.650 0.943 1.00 . A A . 5 LYS CB 1 1
15 6944 1 1 5 LYS CD C 0.229 -1.016 -0.212 1.00 . A A . 5 LYS CD 1 1
15 6945 1 1 5 LYS CE C 1.741 -1.213 -0.071 1.00 . A A . 5 LYS CE 1 1
15 6946 1 1 5 LYS CG C -0.538 -2.131 0.502 1.00 . A A . 5 LYS CG 1 1
15 6947 1 1 5 LYS H H -4.333 -1.496 0.423 1.00 . A A . 5 LYS H 1 1
15 6948 1 1 5 LYS HA H -2.531 -3.627 0.458 1.00 . A A . 5 LYS HA 1 1
15 6949 1 1 5 LYS HB2 H -2.318 -0.950 0.207 1.00 . A A . 5 LYS HB2 1 1
15 6950 1 1 5 LYS HB3 H -1.838 -1.108 1.885 1.00 . A A . 5 LYS HB3 1 1
15 6951 1 1 5 LYS HD2 H -0.042 -1.002 -1.267 1.00 . A A . 5 LYS HD2 1 1
15 6952 1 1 5 LYS HD3 H -0.055 -0.050 0.204 1.00 . A A . 5 LYS HD3 1 1
15 6953 1 1 5 LYS HE2 H 1.948 -2.203 0.336 1.00 . A A . 5 LYS HE2 1 1
15 6954 1 1 5 LYS HE3 H 2.212 -1.167 -1.053 1.00 . A A . 5 LYS HE3 1 1
15 6955 1 1 5 LYS HG2 H 0.028 -2.468 1.371 1.00 . A A . 5 LYS HG2 1 1
15 6956 1 1 5 LYS HG3 H -0.641 -2.989 -0.162 1.00 . A A . 5 LYS HG3 1 1
15 6957 1 1 5 LYS HZ1 H 2.425 0.712 0.336 1.00 . A A . 5 LYS HZ1 1 1
15 6958 1 1 5 LYS HZ2 H 1.738 -0.005 1.626 1.00 . A A . 5 LYS HZ2 1 1
15 6959 1 1 5 LYS N N -4.218 -2.460 0.663 1.00 . A A . 5 LYS N 1 1
15 6960 1 1 5 LYS NZ N 2.318 -0.176 0.812 1.00 . A A . 5 LYS NZ 1 1
15 6961 1 1 5 LYS O O -2.268 -4.319 2.885 1.00 . A A . 5 LYS O 1 1
15 6962 1 1 6 ASN C C -4.690 -4.481 4.767 1.00 . A A . 6 ASN C 1 1
15 6963 1 1 6 ASN CA C -3.982 -3.126 4.718 1.00 . A A . 6 ASN CA 1 1
15 6964 1 1 6 ASN CB C -4.841 -2.115 5.480 1.00 . A A . 6 ASN CB 1 1
15 6965 1 1 6 ASN CG C -3.968 -1.091 6.210 1.00 . A A . 6 ASN CG 1 1
15 6966 1 1 6 ASN H H -4.366 -1.947 3.045 1.00 . A A . 6 ASN H 1 1
15 6967 1 1 6 ASN HA H -2.974 -3.166 5.135 1.00 . A A . 6 ASN HA 1 1
15 6968 1 1 6 ASN HB2 H -5.506 -1.600 4.785 1.00 . A A . 6 ASN HB2 1 1
15 6969 1 1 6 ASN HB3 H -5.473 -2.636 6.199 1.00 . A A . 6 ASN HB3 1 1
15 6970 1 1 6 ASN HD21 H -4.147 -2.207 7.890 1.00 . A A . 6 ASN HD21 1 1
15 6971 1 1 6 ASN HD22 H -3.191 -0.772 8.052 1.00 . A A . 6 ASN HD22 1 1
15 6972 1 1 6 ASN N N -3.807 -2.724 3.333 1.00 . A A . 6 ASN N 1 1
15 6973 1 1 6 ASN ND2 N -3.750 -1.381 7.490 1.00 . A A . 6 ASN ND2 1 1
15 6974 1 1 6 ASN O O -4.040 -5.524 4.790 1.00 . A A . 6 ASN O 1 1
15 6975 1 1 6 ASN OD1 O -3.521 -0.105 5.648 1.00 . A A . 6 ASN OD1 1 1
15 6976 1 1 7 GLY C C -7.372 -5.866 6.235 1.00 . A A . 7 GLY C 1 1
15 6977 1 1 7 GLY CA C -6.818 -5.629 4.828 1.00 . A A . 7 GLY CA 1 1
15 6978 1 1 7 GLY H H -6.535 -3.567 4.764 1.00 . A A . 7 GLY H 1 1
15 6979 1 1 7 GLY HA2 H -7.639 -5.551 4.118 1.00 . A A . 7 GLY HA2 1 1
15 6980 1 1 7 GLY HA3 H -6.213 -6.483 4.523 1.00 . A A . 7 GLY HA3 1 1
15 6981 1 1 7 GLY N N -6.014 -4.420 4.782 1.00 . A A . 7 GLY N 1 1
15 6982 1 1 7 GLY O O -6.618 -5.900 7.205 1.00 . A A . 7 GLY O 1 1
15 6983 1 1 8 ILE C C -9.694 -4.913 8.214 1.00 . A A . 8 ILE C 1 1
15 6984 1 1 8 ILE CA C -9.351 -6.257 7.570 1.00 . A A . 8 ILE CA 1 1
15 6985 1 1 8 ILE CB C -8.501 -7.167 8.460 1.00 . A A . 8 ILE CB 1 1
15 6986 1 1 8 ILE CD1 C -9.444 -9.490 8.190 1.00 . A A . 8 ILE CD1 1 1
15 6987 1 1 8 ILE CG1 C -9.357 -8.263 9.099 1.00 . A A . 8 ILE CG1 1 1
15 6988 1 1 8 ILE CG2 C -7.738 -6.352 9.506 1.00 . A A . 8 ILE CG2 1 1
15 6989 1 1 8 ILE H H -9.292 -5.996 5.504 1.00 . A A . 8 ILE H 1 1
15 6990 1 1 8 ILE HA H -10.279 -6.788 7.360 1.00 . A A . 8 ILE HA 1 1
15 6991 1 1 8 ILE HB H -7.759 -7.661 7.833 1.00 . A A . 8 ILE HB 1 1
15 6992 1 1 8 ILE HD11 H -10.180 -9.311 7.407 1.00 . A A . 8 ILE HD11 1 1
15 6993 1 1 8 ILE HD12 H -8.470 -9.676 7.736 1.00 . A A . 8 ILE HD12 1 1
15 6994 1 1 8 ILE HD13 H -9.743 -10.358 8.778 1.00 . A A . 8 ILE HD13 1 1
15 6995 1 1 8 ILE HG12 H -8.930 -8.548 10.060 1.00 . A A . 8 ILE HG12 1 1
15 6996 1 1 8 ILE HG13 H -10.357 -7.879 9.296 1.00 . A A . 8 ILE HG13 1 1
15 6997 1 1 8 ILE HG21 H -7.533 -5.357 9.113 1.00 . A A . 8 ILE HG21 1 1
15 6998 1 1 8 ILE HG22 H -8.339 -6.269 10.411 1.00 . A A . 8 ILE HG22 1 1
15 6999 1 1 8 ILE HG23 H -6.797 -6.851 9.739 1.00 . A A . 8 ILE HG23 1 1
15 7000 1 1 8 ILE N N -8.686 -6.025 6.298 1.00 . A A . 8 ILE N 1 1
15 7001 1 1 8 ILE O O -10.453 -4.860 9.181 1.00 . A A . 8 ILE O 1 1
15 7002 1 1 9 GLY C C -10.228 -1.713 7.197 1.00 . A A . 9 GLY C 1 1
15 7003 1 1 9 GLY CA C -9.355 -2.519 8.161 1.00 . A A . 9 GLY CA 1 1
15 7004 1 1 9 GLY H H -8.503 -3.912 6.867 1.00 . A A . 9 GLY H 1 1
15 7005 1 1 9 GLY HA2 H -9.840 -2.575 9.136 1.00 . A A . 9 GLY HA2 1 1
15 7006 1 1 9 GLY HA3 H -8.403 -2.009 8.308 1.00 . A A . 9 GLY HA3 1 1
15 7007 1 1 9 GLY N N -9.119 -3.860 7.653 1.00 . A A . 9 GLY N 1 1
15 7008 1 1 9 GLY O O -10.716 -0.640 7.546 1.00 . A A . 9 GLY O 1 1
15 7009 1 1 10 TYR C C -12.690 -1.657 5.350 1.00 . A A . 10 TYR C 1 1
15 7010 1 1 10 TYR CA C -11.204 -1.608 4.987 1.00 . A A . 10 TYR CA 1 1
15 7011 1 1 10 TYR CB C -10.980 -2.400 3.697 1.00 . A A . 10 TYR CB 1 1
15 7012 1 1 10 TYR CD1 C -13.306 -3.234 3.193 1.00 . A A . 10 TYR CD1 1 1
15 7013 1 1 10 TYR CD2 C -11.581 -4.845 3.566 1.00 . A A . 10 TYR CD2 1 1
15 7014 1 1 10 TYR CE1 C -14.254 -4.297 2.987 1.00 . A A . 10 TYR CE1 1 1
15 7015 1 1 10 TYR CE2 C -12.529 -5.909 3.359 1.00 . A A . 10 TYR CE2 1 1
15 7016 1 1 10 TYR CG C -11.988 -3.529 3.479 1.00 . A A . 10 TYR CG 1 1
15 7017 1 1 10 TYR CZ C -13.819 -5.582 3.080 1.00 . A A . 10 TYR CZ 1 1
15 7018 1 1 10 TYR H H -9.998 -3.136 5.728 1.00 . A A . 10 TYR H 1 1
15 7019 1 1 10 TYR HA H -10.887 -0.568 4.924 1.00 . A A . 10 TYR HA 1 1
15 7020 1 1 10 TYR HB2 H -11.027 -1.716 2.850 1.00 . A A . 10 TYR HB2 1 1
15 7021 1 1 10 TYR HB3 H -9.975 -2.821 3.711 1.00 . A A . 10 TYR HB3 1 1
15 7022 1 1 10 TYR HD1 H -13.628 -2.194 3.124 1.00 . A A . 10 TYR HD1 1 1
15 7023 1 1 10 TYR HD2 H -10.540 -5.079 3.791 1.00 . A A . 10 TYR HD2 1 1
15 7024 1 1 10 TYR HE1 H -15.298 -4.077 2.761 1.00 . A A . 10 TYR HE1 1 1
15 7025 1 1 10 TYR HE2 H -12.220 -6.952 3.426 1.00 . A A . 10 TYR HE2 1 1
15 7026 1 1 10 TYR HH H -14.240 -7.464 2.836 1.00 . A A . 10 TYR HH 1 1
15 7027 1 1 10 TYR N N -10.398 -2.263 6.004 1.00 . A A . 10 TYR N 1 1
15 7028 1 1 10 TYR O O -13.415 -0.685 5.140 1.00 . A A . 10 TYR O 1 1
15 7029 1 1 10 TYR OH O -14.715 -6.586 2.885 1.00 . A A . 10 TYR OH 1 1
15 7030 1 1 11 ALA C C -14.887 -1.875 7.256 1.00 . A A . 11 ALA C 1 1
15 7031 1 1 11 ALA CA C -14.484 -2.983 6.282 1.00 . A A . 11 ALA CA 1 1
15 7032 1 1 11 ALA CB C -14.660 -4.380 6.882 1.00 . A A . 11 ALA CB 1 1
15 7033 1 1 11 ALA H H -12.502 -3.580 6.056 1.00 . A A . 11 ALA H 1 1
15 7034 1 1 11 ALA HA H -15.098 -2.908 5.385 1.00 . A A . 11 ALA HA 1 1
15 7035 1 1 11 ALA HB1 H -14.595 -4.320 7.969 1.00 . A A . 11 ALA HB1 1 1
15 7036 1 1 11 ALA HB2 H -15.634 -4.777 6.598 1.00 . A A . 11 ALA HB2 1 1
15 7037 1 1 11 ALA HB3 H -13.875 -5.038 6.507 1.00 . A A . 11 ALA HB3 1 1
15 7038 1 1 11 ALA N N -13.098 -2.796 5.888 1.00 . A A . 11 ALA N 1 1
15 7039 1 1 11 ALA O O -15.840 -1.139 7.005 1.00 . A A . 11 ALA O 1 1
15 7040 1 1 12 ILE C C -14.179 0.606 8.766 1.00 . A A . 12 ILE C 1 1
15 7041 1 1 12 ILE CA C -14.408 -0.784 9.361 1.00 . A A . 12 ILE CA 1 1
15 7042 1 1 12 ILE CB C -13.582 -1.058 10.620 1.00 . A A . 12 ILE CB 1 1
15 7043 1 1 12 ILE CD1 C -12.913 1.309 11.176 1.00 . A A . 12 ILE CD1 1 1
15 7044 1 1 12 ILE CG1 C -13.718 0.088 11.625 1.00 . A A . 12 ILE CG1 1 1
15 7045 1 1 12 ILE CG2 C -12.121 -1.340 10.266 1.00 . A A . 12 ILE CG2 1 1
15 7046 1 1 12 ILE H H -13.367 -2.392 8.544 1.00 . A A . 12 ILE H 1 1
15 7047 1 1 12 ILE HA H -15.458 -0.872 9.640 1.00 . A A . 12 ILE HA 1 1
15 7048 1 1 12 ILE HB H -13.977 -1.954 11.099 1.00 . A A . 12 ILE HB 1 1
15 7049 1 1 12 ILE HD11 H -12.222 1.600 11.967 1.00 . A A . 12 ILE HD11 1 1
15 7050 1 1 12 ILE HD12 H -12.351 1.062 10.275 1.00 . A A . 12 ILE HD12 1 1
15 7051 1 1 12 ILE HD13 H -13.593 2.134 10.965 1.00 . A A . 12 ILE HD13 1 1
15 7052 1 1 12 ILE HG12 H -14.768 0.360 11.733 1.00 . A A . 12 ILE HG12 1 1
15 7053 1 1 12 ILE HG13 H -13.371 -0.240 12.605 1.00 . A A . 12 ILE HG13 1 1
15 7054 1 1 12 ILE HG21 H -12.018 -2.378 9.952 1.00 . A A . 12 ILE HG21 1 1
15 7055 1 1 12 ILE HG22 H -11.810 -0.682 9.454 1.00 . A A . 12 ILE HG22 1 1
15 7056 1 1 12 ILE HG23 H -11.494 -1.161 11.139 1.00 . A A . 12 ILE HG23 1 1
15 7057 1 1 12 ILE N N -14.140 -1.790 8.348 1.00 . A A . 12 ILE N 1 1
15 7058 1 1 12 ILE O O -14.883 1.556 9.108 1.00 . A A . 12 ILE O 1 1
15 7059 1 1 13 GLY C C -13.998 2.402 6.323 1.00 . A A . 13 GLY C 1 1
15 7060 1 1 13 GLY CA C -12.862 1.942 7.239 1.00 . A A . 13 GLY CA 1 1
15 7061 1 1 13 GLY H H -12.625 -0.094 7.612 1.00 . A A . 13 GLY H 1 1
15 7062 1 1 13 GLY HA2 H -12.668 2.703 7.995 1.00 . A A . 13 GLY HA2 1 1
15 7063 1 1 13 GLY HA3 H -11.946 1.828 6.660 1.00 . A A . 13 GLY HA3 1 1
15 7064 1 1 13 GLY N N -13.193 0.683 7.885 1.00 . A A . 13 GLY N 1 1
15 7065 1 1 13 GLY O O -14.194 3.600 6.127 1.00 . A A . 13 GLY O 1 1
15 7066 1 1 14 TYR C C -17.038 2.224 5.678 1.00 . A A . 14 TYR C 1 1
15 7067 1 1 14 TYR CA C -15.825 1.717 4.895 1.00 . A A . 14 TYR CA 1 1
15 7068 1 1 14 TYR CB C -16.185 0.390 4.224 1.00 . A A . 14 TYR CB 1 1
15 7069 1 1 14 TYR CD1 C -17.982 1.024 2.572 1.00 . A A . 14 TYR CD1 1 1
15 7070 1 1 14 TYR CD2 C -18.563 -0.435 4.374 1.00 . A A . 14 TYR CD2 1 1
15 7071 1 1 14 TYR CE1 C -19.335 0.962 2.085 1.00 . A A . 14 TYR CE1 1 1
15 7072 1 1 14 TYR CE2 C -19.917 -0.497 3.887 1.00 . A A . 14 TYR CE2 1 1
15 7073 1 1 14 TYR CG C -17.624 0.324 3.706 1.00 . A A . 14 TYR CG 1 1
15 7074 1 1 14 TYR CZ C -20.236 0.205 2.766 1.00 . A A . 14 TYR CZ 1 1
15 7075 1 1 14 TYR H H -14.548 0.454 5.951 1.00 . A A . 14 TYR H 1 1
15 7076 1 1 14 TYR HA H -15.503 2.489 4.197 1.00 . A A . 14 TYR HA 1 1
15 7077 1 1 14 TYR HB2 H -15.502 0.218 3.391 1.00 . A A . 14 TYR HB2 1 1
15 7078 1 1 14 TYR HB3 H -16.029 -0.420 4.936 1.00 . A A . 14 TYR HB3 1 1
15 7079 1 1 14 TYR HD1 H -17.239 1.623 2.045 1.00 . A A . 14 TYR HD1 1 1
15 7080 1 1 14 TYR HD2 H -18.280 -0.987 5.270 1.00 . A A . 14 TYR HD2 1 1
15 7081 1 1 14 TYR HE1 H -19.631 1.510 1.190 1.00 . A A . 14 TYR HE1 1 1
15 7082 1 1 14 TYR HE2 H -20.668 -1.093 4.404 1.00 . A A . 14 TYR HE2 1 1
15 7083 1 1 14 TYR HH H -21.534 -0.281 1.403 1.00 . A A . 14 TYR HH 1 1
15 7084 1 1 14 TYR N N -14.715 1.426 5.786 1.00 . A A . 14 TYR N 1 1
15 7085 1 1 14 TYR O O -17.595 3.272 5.355 1.00 . A A . 14 TYR O 1 1
15 7086 1 1 14 TYR OH O -21.515 0.147 2.307 1.00 . A A . 14 TYR OH 1 1
15 7087 1 1 15 ALA C C -18.255 3.137 8.235 1.00 . A A . 15 ALA C 1 1
15 7088 1 1 15 ALA CA C -18.548 1.815 7.522 1.00 . A A . 15 ALA CA 1 1
15 7089 1 1 15 ALA CB C -18.843 0.678 8.502 1.00 . A A . 15 ALA CB 1 1
15 7090 1 1 15 ALA H H -16.952 0.606 6.947 1.00 . A A . 15 ALA H 1 1
15 7091 1 1 15 ALA HA H -19.409 1.948 6.868 1.00 . A A . 15 ALA HA 1 1
15 7092 1 1 15 ALA HB1 H -18.295 -0.214 8.198 1.00 . A A . 15 ALA HB1 1 1
15 7093 1 1 15 ALA HB2 H -18.533 0.972 9.505 1.00 . A A . 15 ALA HB2 1 1
15 7094 1 1 15 ALA HB3 H -19.912 0.465 8.499 1.00 . A A . 15 ALA HB3 1 1
15 7095 1 1 15 ALA N N -17.411 1.457 6.692 1.00 . A A . 15 ALA N 1 1
15 7096 1 1 15 ALA O O -19.064 4.062 8.191 1.00 . A A . 15 ALA O 1 1
15 7097 1 1 16 PHE C C -16.372 5.520 8.633 1.00 . A A . 16 PHE C 1 1
15 7098 1 1 16 PHE CA C -16.689 4.376 9.599 1.00 . A A . 16 PHE CA 1 1
15 7099 1 1 16 PHE CB C -15.421 4.016 10.377 1.00 . A A . 16 PHE CB 1 1
15 7100 1 1 16 PHE CD1 C -15.714 6.133 11.682 1.00 . A A . 16 PHE CD1 1 1
15 7101 1 1 16 PHE CD2 C -14.443 4.401 12.650 1.00 . A A . 16 PHE CD2 1 1
15 7102 1 1 16 PHE CE1 C -15.493 6.937 12.832 1.00 . A A . 16 PHE CE1 1 1
15 7103 1 1 16 PHE CE2 C -14.224 5.205 13.799 1.00 . A A . 16 PHE CE2 1 1
15 7104 1 1 16 PHE CG C -15.184 4.882 11.616 1.00 . A A . 16 PHE CG 1 1
15 7105 1 1 16 PHE CZ C -14.754 6.456 13.866 1.00 . A A . 16 PHE CZ 1 1
15 7106 1 1 16 PHE H H -16.445 2.426 8.908 1.00 . A A . 16 PHE H 1 1
15 7107 1 1 16 PHE HA H -17.519 4.666 10.242 1.00 . A A . 16 PHE HA 1 1
15 7108 1 1 16 PHE HB2 H -15.479 2.971 10.682 1.00 . A A . 16 PHE HB2 1 1
15 7109 1 1 16 PHE HB3 H -14.561 4.107 9.712 1.00 . A A . 16 PHE HB3 1 1
15 7110 1 1 16 PHE HD1 H -16.307 6.519 10.853 1.00 . A A . 16 PHE HD1 1 1
15 7111 1 1 16 PHE HD2 H -14.018 3.398 12.596 1.00 . A A . 16 PHE HD2 1 1
15 7112 1 1 16 PHE HE1 H -15.918 7.939 12.886 1.00 . A A . 16 PHE HE1 1 1
15 7113 1 1 16 PHE HE2 H -13.629 4.819 14.628 1.00 . A A . 16 PHE HE2 1 1
15 7114 1 1 16 PHE HZ H -14.584 7.073 14.749 1.00 . A A . 16 PHE HZ 1 1
15 7115 1 1 16 PHE N N -17.097 3.183 8.878 1.00 . A A . 16 PHE N 1 1
15 7116 1 1 16 PHE O O -16.936 6.607 8.748 1.00 . A A . 16 PHE O 1 1
15 7117 1 1 17 GLY C C -16.284 6.730 5.928 1.00 . A A . 17 GLY C 1 1
15 7118 1 1 17 GLY CA C -15.074 6.227 6.718 1.00 . A A . 17 GLY CA 1 1
15 7119 1 1 17 GLY H H -15.018 4.348 7.617 1.00 . A A . 17 GLY H 1 1
15 7120 1 1 17 GLY HA2 H -14.587 7.065 7.217 1.00 . A A . 17 GLY HA2 1 1
15 7121 1 1 17 GLY HA3 H -14.344 5.793 6.035 1.00 . A A . 17 GLY HA3 1 1
15 7122 1 1 17 GLY N N -15.472 5.236 7.704 1.00 . A A . 17 GLY N 1 1
15 7123 1 1 17 GLY O O -16.227 7.792 5.310 1.00 . A A . 17 GLY O 1 1
15 7124 1 1 18 ALA C C -19.257 7.456 6.000 1.00 . A A . 18 ALA C 1 1
15 7125 1 1 18 ALA CA C -18.571 6.299 5.272 1.00 . A A . 18 ALA CA 1 1
15 7126 1 1 18 ALA CB C -19.470 5.066 5.158 1.00 . A A . 18 ALA CB 1 1
15 7127 1 1 18 ALA H H -17.388 5.084 6.482 1.00 . A A . 18 ALA H 1 1
15 7128 1 1 18 ALA HA H -18.294 6.624 4.270 1.00 . A A . 18 ALA HA 1 1
15 7129 1 1 18 ALA HB1 H -19.335 4.436 6.038 1.00 . A A . 18 ALA HB1 1 1
15 7130 1 1 18 ALA HB2 H -20.511 5.380 5.093 1.00 . A A . 18 ALA HB2 1 1
15 7131 1 1 18 ALA HB3 H -19.203 4.503 4.263 1.00 . A A . 18 ALA HB3 1 1
15 7132 1 1 18 ALA N N -17.350 5.946 5.976 1.00 . A A . 18 ALA N 1 1
15 7133 1 1 18 ALA O O -19.601 8.464 5.385 1.00 . A A . 18 ALA O 1 1
15 7134 1 1 19 VAL C C -19.139 9.489 8.257 1.00 . A A . 19 VAL C 1 1
15 7135 1 1 19 VAL CA C -20.076 8.288 8.119 1.00 . A A . 19 VAL CA 1 1
15 7136 1 1 19 VAL CB C -20.487 7.692 9.466 1.00 . A A . 19 VAL CB 1 1
15 7137 1 1 19 VAL CG1 C -20.937 6.239 9.308 1.00 . A A . 19 VAL CG1 1 1
15 7138 1 1 19 VAL CG2 C -19.352 7.807 10.486 1.00 . A A . 19 VAL CG2 1 1
15 7139 1 1 19 VAL H H -19.154 6.449 7.792 1.00 . A A . 19 VAL H 1 1
15 7140 1 1 19 VAL HA H -20.980 8.607 7.600 1.00 . A A . 19 VAL HA 1 1
15 7141 1 1 19 VAL HB H -21.334 8.266 9.842 1.00 . A A . 19 VAL HB 1 1
15 7142 1 1 19 VAL HG11 H -21.153 6.036 8.259 1.00 . A A . 19 VAL HG11 1 1
15 7143 1 1 19 VAL HG12 H -20.144 5.573 9.650 1.00 . A A . 19 VAL HG12 1 1
15 7144 1 1 19 VAL HG13 H -21.835 6.069 9.902 1.00 . A A . 19 VAL HG13 1 1
15 7145 1 1 19 VAL HG21 H -19.404 8.778 10.978 1.00 . A A . 19 VAL HG21 1 1
15 7146 1 1 19 VAL HG22 H -19.450 7.017 11.230 1.00 . A A . 19 VAL HG22 1 1
15 7147 1 1 19 VAL HG23 H -18.394 7.709 9.975 1.00 . A A . 19 VAL HG23 1 1
15 7148 1 1 19 VAL N N -19.437 7.272 7.300 1.00 . A A . 19 VAL N 1 1
15 7149 1 1 19 VAL O O -19.592 10.631 8.322 1.00 . A A . 19 VAL O 1 1
15 7150 1 1 20 GLU C C -16.746 11.041 7.131 1.00 . A A . 20 GLU C 1 1
15 7151 1 1 20 GLU CA C -16.843 10.232 8.427 1.00 . A A . 20 GLU CA 1 1
15 7152 1 1 20 GLU CB C -15.484 9.639 8.805 1.00 . A A . 20 GLU CB 1 1
15 7153 1 1 20 GLU CD C -15.270 9.886 11.306 1.00 . A A . 20 GLU CD 1 1
15 7154 1 1 20 GLU CG C -15.558 8.920 10.155 1.00 . A A . 20 GLU CG 1 1
15 7155 1 1 20 GLU H H -17.488 8.260 8.243 1.00 . A A . 20 GLU H 1 1
15 7156 1 1 20 GLU HA H -17.192 10.872 9.238 1.00 . A A . 20 GLU HA 1 1
15 7157 1 1 20 GLU HB2 H -15.162 8.940 8.034 1.00 . A A . 20 GLU HB2 1 1
15 7158 1 1 20 GLU HB3 H -14.737 10.431 8.852 1.00 . A A . 20 GLU HB3 1 1
15 7159 1 1 20 GLU HE2 H -15.773 11.606 11.886 1.00 . A A . 20 GLU HE2 1 1
15 7160 1 1 20 GLU HG2 H -16.546 8.480 10.283 1.00 . A A . 20 GLU HG2 1 1
15 7161 1 1 20 GLU HG3 H -14.838 8.102 10.174 1.00 . A A . 20 GLU HG3 1 1
15 7162 1 1 20 GLU N N -17.849 9.191 8.298 1.00 . A A . 20 GLU N 1 1
15 7163 1 1 20 GLU O O -16.450 12.234 7.161 1.00 . A A . 20 GLU O 1 1
15 7164 1 1 20 GLU OE1 O -14.218 9.780 11.956 1.00 . A A . 20 GLU OE1 1 1
15 7165 1 1 20 GLU OE2 O -16.184 10.771 11.517 1.00 . A A . 20 GLU OE2 1 1
15 7166 1 1 21 ARG C C -17.854 12.229 4.696 1.00 . A A . 21 ARG C 1 1
15 7167 1 1 21 ARG CA C -16.947 10.998 4.721 1.00 . A A . 21 ARG CA 1 1
15 7168 1 1 21 ARG CB C -17.377 10.033 3.616 1.00 . A A . 21 ARG CB 1 1
15 7169 1 1 21 ARG CD C -16.484 8.448 1.869 1.00 . A A . 21 ARG CD 1 1
15 7170 1 1 21 ARG CG C -16.209 9.717 2.678 1.00 . A A . 21 ARG CG 1 1
15 7171 1 1 21 ARG CZ C -17.525 9.234 -0.266 1.00 . A A . 21 ARG CZ 1 1
15 7172 1 1 21 ARG H H -17.241 9.387 6.009 1.00 . A A . 21 ARG H 1 1
15 7173 1 1 21 ARG HA H -15.901 11.279 4.593 1.00 . A A . 21 ARG HA 1 1
15 7174 1 1 21 ARG HB2 H -17.751 9.110 4.059 1.00 . A A . 21 ARG HB2 1 1
15 7175 1 1 21 ARG HB3 H -18.197 10.469 3.046 1.00 . A A . 21 ARG HB3 1 1
15 7176 1 1 21 ARG HD2 H -15.598 8.175 1.295 1.00 . A A . 21 ARG HD2 1 1
15 7177 1 1 21 ARG HD3 H -16.698 7.618 2.540 1.00 . A A . 21 ARG HD3 1 1
15 7178 1 1 21 ARG HE H -18.535 8.379 1.263 1.00 . A A . 21 ARG HE 1 1
15 7179 1 1 21 ARG HG2 H -16.044 10.556 2.002 1.00 . A A . 21 ARG HG2 1 1
15 7180 1 1 21 ARG HG3 H -15.295 9.591 3.258 1.00 . A A . 21 ARG HG3 1 1
15 7181 1 1 21 ARG HH11 H -15.505 9.528 -0.172 1.00 . A A . 21 ARG HH11 1 1
15 7182 1 1 21 ARG HH12 H -16.257 10.062 -1.637 1.00 . A A . 21 ARG HH12 1 1
15 7183 1 1 21 ARG HH21 H -18.623 9.791 -1.909 1.00 . A A . 21 ARG HH21 1 1
15 7184 1 1 21 ARG N N -17.001 10.358 6.025 1.00 . A A . 21 ARG N 1 1
15 7185 1 1 21 ARG NE N -17.628 8.669 0.956 1.00 . A A . 21 ARG NE 1 1
15 7186 1 1 21 ARG NH1 N -16.325 9.644 -0.732 1.00 . A A . 21 ARG NH1 1 1
15 7187 1 1 21 ARG NH2 N -18.614 9.382 -0.997 1.00 . A A . 21 ARG NH2 1 1
15 7188 1 1 21 ARG O O -17.440 13.301 4.258 1.00 . A A . 21 ARG O 1 1
15 7189 1 1 22 ALA C C -19.572 14.186 6.194 1.00 . A A . 22 ALA C 1 1
15 7190 1 1 22 ALA CA C -20.045 13.116 5.209 1.00 . A A . 22 ALA CA 1 1
15 7191 1 1 22 ALA CB C -21.421 12.555 5.574 1.00 . A A . 22 ALA CB 1 1
15 7192 1 1 22 ALA H H -19.405 11.159 5.527 1.00 . A A . 22 ALA H 1 1
15 7193 1 1 22 ALA HA H -20.097 13.550 4.210 1.00 . A A . 22 ALA HA 1 1
15 7194 1 1 22 ALA HB1 H -21.547 11.573 5.116 1.00 . A A . 22 ALA HB1 1 1
15 7195 1 1 22 ALA HB2 H -21.501 12.464 6.657 1.00 . A A . 22 ALA HB2 1 1
15 7196 1 1 22 ALA HB3 H -22.197 13.228 5.208 1.00 . A A . 22 ALA HB3 1 1
15 7197 1 1 22 ALA N N -19.075 12.034 5.172 1.00 . A A . 22 ALA N 1 1
15 7198 1 1 22 ALA O O -19.869 15.367 6.022 1.00 . A A . 22 ALA O 1 1
15 7199 1 1 23 VAL C C -17.200 15.482 7.614 1.00 . A A . 23 VAL C 1 1
15 7200 1 1 23 VAL CA C -18.325 14.639 8.217 1.00 . A A . 23 VAL CA 1 1
15 7201 1 1 23 VAL CB C -17.885 13.847 9.450 1.00 . A A . 23 VAL CB 1 1
15 7202 1 1 23 VAL CG1 C -16.891 14.650 10.290 1.00 . A A . 23 VAL CG1 1 1
15 7203 1 1 23 VAL CG2 C -19.092 13.421 10.287 1.00 . A A . 23 VAL CG2 1 1
15 7204 1 1 23 VAL H H -18.606 12.772 7.336 1.00 . A A . 23 VAL H 1 1
15 7205 1 1 23 VAL HA H -19.139 15.301 8.514 1.00 . A A . 23 VAL HA 1 1
15 7206 1 1 23 VAL HB H -17.381 12.944 9.106 1.00 . A A . 23 VAL HB 1 1
15 7207 1 1 23 VAL HG11 H -16.842 14.230 11.295 1.00 . A A . 23 VAL HG11 1 1
15 7208 1 1 23 VAL HG12 H -15.904 14.606 9.828 1.00 . A A . 23 VAL HG12 1 1
15 7209 1 1 23 VAL HG13 H -17.218 15.688 10.348 1.00 . A A . 23 VAL HG13 1 1
15 7210 1 1 23 VAL HG21 H -19.863 14.189 10.232 1.00 . A A . 23 VAL HG21 1 1
15 7211 1 1 23 VAL HG22 H -19.488 12.481 9.901 1.00 . A A . 23 VAL HG22 1 1
15 7212 1 1 23 VAL HG23 H -18.787 13.287 11.325 1.00 . A A . 23 VAL HG23 1 1
15 7213 1 1 23 VAL N N -18.843 13.735 7.204 1.00 . A A . 23 VAL N 1 1
15 7214 1 1 23 VAL O O -16.854 16.535 8.147 1.00 . A A . 23 VAL O 1 1
15 7215 1 1 24 LEU C C -16.168 16.637 4.790 1.00 . A A . 24 LEU C 1 1
15 7216 1 1 24 LEU CA C -15.579 15.681 5.830 1.00 . A A . 24 LEU CA 1 1
15 7217 1 1 24 LEU CB C -14.581 14.679 5.247 1.00 . A A . 24 LEU CB 1 1
15 7218 1 1 24 LEU CD1 C -12.626 13.121 5.581 1.00 . A A . 24 LEU CD1 1 1
15 7219 1 1 24 LEU CD2 C -13.282 14.756 7.407 1.00 . A A . 24 LEU CD2 1 1
15 7220 1 1 24 LEU CG C -13.775 13.868 6.263 1.00 . A A . 24 LEU CG 1 1
15 7221 1 1 24 LEU H H -16.946 14.130 6.083 1.00 . A A . 24 LEU H 1 1
15 7222 1 1 24 LEU HA H -15.047 16.269 6.577 1.00 . A A . 24 LEU HA 1 1
15 7223 1 1 24 LEU HB2 H -15.125 13.984 4.607 1.00 . A A . 24 LEU HB2 1 1
15 7224 1 1 24 LEU HB3 H -13.884 15.221 4.608 1.00 . A A . 24 LEU HB3 1 1
15 7225 1 1 24 LEU HD11 H -11.858 12.886 6.318 1.00 . A A . 24 LEU HD11 1 1
15 7226 1 1 24 LEU HD12 H -13.003 12.197 5.142 1.00 . A A . 24 LEU HD12 1 1
15 7227 1 1 24 LEU HD13 H -12.199 13.748 4.798 1.00 . A A . 24 LEU HD13 1 1
15 7228 1 1 24 LEU HD21 H -14.133 15.092 8.000 1.00 . A A . 24 LEU HD21 1 1
15 7229 1 1 24 LEU HD22 H -12.599 14.188 8.040 1.00 . A A . 24 LEU HD22 1 1
15 7230 1 1 24 LEU HD23 H -12.761 15.621 6.996 1.00 . A A . 24 LEU HD23 1 1
15 7231 1 1 24 LEU HG H -14.433 13.116 6.700 1.00 . A A . 24 LEU HG 1 1
15 7232 1 1 24 LEU N N -16.659 14.986 6.511 1.00 . A A . 24 LEU N 1 1
15 7233 1 1 24 LEU O O -15.631 17.719 4.561 1.00 . A A . 24 LEU O 1 1
15 7234 1 1 25 GLY C C -18.414 18.336 3.766 1.00 . A A . 25 GLY C 1 1
15 7235 1 1 25 GLY CA C -17.935 17.005 3.180 1.00 . A A . 25 GLY CA 1 1
15 7236 1 1 25 GLY H H -17.698 15.321 4.382 1.00 . A A . 25 GLY H 1 1
15 7237 1 1 25 GLY HA2 H -17.254 17.194 2.351 1.00 . A A . 25 GLY HA2 1 1
15 7238 1 1 25 GLY HA3 H -18.785 16.456 2.776 1.00 . A A . 25 GLY HA3 1 1
15 7239 1 1 25 GLY N N -17.267 16.202 4.190 1.00 . A A . 25 GLY N 1 1
15 7240 1 1 25 GLY O O -17.770 19.367 3.582 1.00 . A A . 25 GLY O 1 1
15 7241 1 1 26 GLY C C -21.548 19.193 5.538 1.00 . A A . 26 GLY C 1 1
15 7242 1 1 26 GLY CA C -20.113 19.454 5.075 1.00 . A A . 26 GLY CA 1 1
15 7243 1 1 26 GLY H H -20.059 17.425 4.606 1.00 . A A . 26 GLY H 1 1
15 7244 1 1 26 GLY HA2 H -19.503 19.759 5.925 1.00 . A A . 26 GLY HA2 1 1
15 7245 1 1 26 GLY HA3 H -20.101 20.279 4.362 1.00 . A A . 26 GLY HA3 1 1
15 7246 1 1 26 GLY N N -19.540 18.268 4.461 1.00 . A A . 26 GLY N 1 1
15 7247 1 1 26 GLY O O -22.476 19.199 4.729 1.00 . A A . 26 GLY O 1 1
15 7248 1 1 27 SER C C -23.169 19.526 8.698 1.00 . A A . 27 SER C 1 1
15 7249 1 1 27 SER CA C -22.991 18.709 7.417 1.00 . A A . 27 SER CA 1 1
15 7250 1 1 27 SER CB C -23.176 17.219 7.708 1.00 . A A . 27 SER CB 1 1
15 7251 1 1 27 SER H H -20.925 18.968 7.487 1.00 . A A . 27 SER H 1 1
15 7252 1 1 27 SER HA H -23.711 19.023 6.661 1.00 . A A . 27 SER HA 1 1
15 7253 1 1 27 SER HB2 H -23.067 17.041 8.778 1.00 . A A . 27 SER HB2 1 1
15 7254 1 1 27 SER HB3 H -24.188 16.918 7.436 1.00 . A A . 27 SER HB3 1 1
15 7255 1 1 27 SER HG H -22.410 16.476 6.014 1.00 . A A . 27 SER HG 1 1
15 7256 1 1 27 SER N N -21.685 18.971 6.837 1.00 . A A . 27 SER N 1 1
15 7257 1 1 27 SER O O -22.230 20.172 9.162 1.00 . A A . 27 SER O 1 1
15 7258 1 1 27 SER OG O -22.236 16.416 6.997 1.00 . A A . 27 SER OG 1 1
15 7259 1 1 28 ARG C C -24.824 21.693 10.162 1.00 . A A . 28 ARG C 1 1
15 7260 1 1 28 ARG CA C -24.691 20.197 10.455 1.00 . A A . 28 ARG CA 1 1
15 7261 1 1 28 ARG CB C -23.606 19.986 11.513 1.00 . A A . 28 ARG CB 1 1
15 7262 1 1 28 ARG CD C -23.047 18.007 12.972 1.00 . A A . 28 ARG CD 1 1
15 7263 1 1 28 ARG CG C -23.138 18.530 11.537 1.00 . A A . 28 ARG CG 1 1
15 7264 1 1 28 ARG CZ C -21.437 16.602 14.271 1.00 . A A . 28 ARG CZ 1 1
15 7265 1 1 28 ARG H H -25.136 18.943 8.852 1.00 . A A . 28 ARG H 1 1
15 7266 1 1 28 ARG HA H -25.637 19.778 10.794 1.00 . A A . 28 ARG HA 1 1
15 7267 1 1 28 ARG HB2 H -22.760 20.642 11.307 1.00 . A A . 28 ARG HB2 1 1
15 7268 1 1 28 ARG HB3 H -23.993 20.264 12.495 1.00 . A A . 28 ARG HB3 1 1
15 7269 1 1 28 ARG HD2 H -22.915 18.839 13.664 1.00 . A A . 28 ARG HD2 1 1
15 7270 1 1 28 ARG HD3 H -23.977 17.508 13.245 1.00 . A A . 28 ARG HD3 1 1
15 7271 1 1 28 ARG HE H -21.471 16.748 12.255 1.00 . A A . 28 ARG HE 1 1
15 7272 1 1 28 ARG HG2 H -23.830 17.913 10.964 1.00 . A A . 28 ARG HG2 1 1
15 7273 1 1 28 ARG HG3 H -22.164 18.450 11.054 1.00 . A A . 28 ARG HG3 1 1
15 7274 1 1 28 ARG HH11 H -22.765 17.630 15.433 1.00 . A A . 28 ARG HH11 1 1
15 7275 1 1 28 ARG HH12 H -21.636 16.646 16.303 1.00 . A A . 28 ARG HH12 1 1
15 7276 1 1 28 ARG HH21 H -20.008 15.374 15.088 1.00 . A A . 28 ARG HH21 1 1
15 7277 1 1 28 ARG N N -24.379 19.470 9.235 1.00 . A A . 28 ARG N 1 1
15 7278 1 1 28 ARG NE N -21.913 17.063 13.095 1.00 . A A . 28 ARG NE 1 1
15 7279 1 1 28 ARG NH1 N -21.994 16.993 15.437 1.00 . A A . 28 ARG NH1 1 1
15 7280 1 1 28 ARG NH2 N -20.419 15.762 14.263 1.00 . A A . 28 ARG NH2 1 1
15 7281 1 1 28 ARG O O -24.712 22.117 9.012 1.00 . A A . 28 ARG O 1 1
15 7282 1 1 29 ASP C C -24.132 24.588 11.923 1.00 . A A . 29 ASP C 1 1
15 7283 1 1 29 ASP CA C -25.212 23.892 11.092 1.00 . A A . 29 ASP CA 1 1
15 7284 1 1 29 ASP CB C -26.576 24.351 11.608 1.00 . A A . 29 ASP CB 1 1
15 7285 1 1 29 ASP CG C -27.748 24.086 10.661 1.00 . A A . 29 ASP CG 1 1
15 7286 1 1 29 ASP H H -25.152 22.099 12.152 1.00 . A A . 29 ASP H 1 1
15 7287 1 1 29 ASP HA H -25.113 24.095 10.026 1.00 . A A . 29 ASP HA 1 1
15 7288 1 1 29 ASP HB2 H -26.776 23.854 12.557 1.00 . A A . 29 ASP HB2 1 1
15 7289 1 1 29 ASP HB3 H -26.529 25.421 11.812 1.00 . A A . 29 ASP HB3 1 1
15 7290 1 1 29 ASP HD2 H -28.575 25.777 10.709 1.00 . A A . 29 ASP HD2 1 1
15 7291 1 1 29 ASP N N -25.061 22.451 11.221 1.00 . A A . 29 ASP N 1 1
15 7292 1 1 29 ASP O O -23.542 25.573 11.480 1.00 . A A . 29 ASP O 1 1
15 7293 1 1 29 ASP OD1 O -27.669 23.225 9.772 1.00 . A A . 29 ASP OD1 1 1
15 7294 1 1 29 ASP OD2 O -28.793 24.814 10.869 1.00 . A A . 29 ASP OD2 1 1
15 7295 1 1 30 TYR C C -21.541 23.964 13.777 1.00 . A A . 30 TYR C 1 1
15 7296 1 1 30 TYR CA C -22.909 24.610 14.009 1.00 . A A . 30 TYR CA 1 1
15 7297 1 1 30 TYR CB C -23.383 24.278 15.426 1.00 . A A . 30 TYR CB 1 1
15 7298 1 1 30 TYR CD1 C -24.575 26.442 15.923 1.00 . A A . 30 TYR CD1 1 1
15 7299 1 1 30 TYR CD2 C -25.775 24.396 16.215 1.00 . A A . 30 TYR CD2 1 1
15 7300 1 1 30 TYR CE1 C -25.738 27.183 16.340 1.00 . A A . 30 TYR CE1 1 1
15 7301 1 1 30 TYR CE2 C -26.937 25.136 16.632 1.00 . A A . 30 TYR CE2 1 1
15 7302 1 1 30 TYR CG C -24.618 25.065 15.868 1.00 . A A . 30 TYR CG 1 1
15 7303 1 1 30 TYR CZ C -26.861 26.493 16.674 1.00 . A A . 30 TYR CZ 1 1
15 7304 1 1 30 TYR H H -24.391 23.250 13.465 1.00 . A A . 30 TYR H 1 1
15 7305 1 1 30 TYR HA H -22.837 25.678 13.809 1.00 . A A . 30 TYR HA 1 1
15 7306 1 1 30 TYR HB2 H -23.603 23.213 15.484 1.00 . A A . 30 TYR HB2 1 1
15 7307 1 1 30 TYR HB3 H -22.569 24.475 16.125 1.00 . A A . 30 TYR HB3 1 1
15 7308 1 1 30 TYR HD1 H -23.662 26.971 15.650 1.00 . A A . 30 TYR HD1 1 1
15 7309 1 1 30 TYR HD2 H -25.808 23.307 16.172 1.00 . A A . 30 TYR HD2 1 1
15 7310 1 1 30 TYR HE1 H -25.718 28.271 16.387 1.00 . A A . 30 TYR HE1 1 1
15 7311 1 1 30 TYR HE2 H -27.857 24.620 16.907 1.00 . A A . 30 TYR HE2 1 1
15 7312 1 1 30 TYR HH H -27.682 28.046 17.508 1.00 . A A . 30 TYR HH 1 1
15 7313 1 1 30 TYR N N -23.907 24.051 13.112 1.00 . A A . 30 TYR N 1 1
15 7314 1 1 30 TYR O O -21.085 23.159 14.588 1.00 . A A . 30 TYR O 1 1
15 7315 1 1 30 TYR OH O -27.959 27.193 17.068 1.00 . A A . 30 TYR OH 1 1
15 7316 1 1 31 ASN C C -18.814 24.886 11.586 1.00 . A A . 31 ASN C 1 1
15 7317 1 1 31 ASN CA C -19.619 23.810 12.318 1.00 . A A . 31 ASN CA 1 1
15 7318 1 1 31 ASN CB C -19.746 22.600 11.390 1.00 . A A . 31 ASN CB 1 1
15 7319 1 1 31 ASN CG C -19.130 21.353 12.027 1.00 . A A . 31 ASN CG 1 1
15 7320 1 1 31 ASN H H -21.303 24.997 12.013 1.00 . A A . 31 ASN H 1 1
15 7321 1 1 31 ASN HA H -19.163 23.523 13.266 1.00 . A A . 31 ASN HA 1 1
15 7322 1 1 31 ASN HB2 H -20.797 22.418 11.167 1.00 . A A . 31 ASN HB2 1 1
15 7323 1 1 31 ASN HB3 H -19.251 22.812 10.442 1.00 . A A . 31 ASN HB3 1 1
15 7324 1 1 31 ASN HD21 H -20.264 21.690 13.670 1.00 . A A . 31 ASN HD21 1 1
15 7325 1 1 31 ASN HD22 H -19.239 20.297 13.751 1.00 . A A . 31 ASN HD22 1 1
15 7326 1 1 31 ASN N N -20.925 24.342 12.666 1.00 . A A . 31 ASN N 1 1
15 7327 1 1 31 ASN ND2 N -19.582 21.092 13.250 1.00 . A A . 31 ASN ND2 1 1
15 7328 1 1 31 ASN O O -19.180 25.299 10.486 1.00 . A A . 31 ASN O 1 1
15 7329 1 1 31 ASN OD1 O -18.299 20.674 11.447 1.00 . A A . 31 ASN OD1 1 1
15 7330 1 1 32 LYS C C -15.556 26.378 12.422 1.00 . A A . 32 LYS C 1 1
15 7331 1 1 32 LYS CA C -16.873 26.327 11.646 1.00 . A A . 32 LYS CA 1 1
15 7332 1 1 32 LYS CB C -17.603 27.671 11.585 1.00 . A A . 32 LYS CB 1 1
15 7333 1 1 32 LYS CD C -16.734 30.018 11.893 1.00 . A A . 32 LYS CD 1 1
15 7334 1 1 32 LYS CE C -16.976 31.269 11.046 1.00 . A A . 32 LYS CE 1 1
15 7335 1 1 32 LYS CG C -16.692 28.763 11.019 1.00 . A A . 32 LYS CG 1 1
15 7336 1 1 32 LYS H H -17.441 24.967 13.117 1.00 . A A . 32 LYS H 1 1
15 7337 1 1 32 LYS HA H -16.658 26.031 10.619 1.00 . A A . 32 LYS HA 1 1
15 7338 1 1 32 LYS HB2 H -18.493 27.578 10.964 1.00 . A A . 32 LYS HB2 1 1
15 7339 1 1 32 LYS HB3 H -17.937 27.953 12.583 1.00 . A A . 32 LYS HB3 1 1
15 7340 1 1 32 LYS HD2 H -17.523 29.921 12.638 1.00 . A A . 32 LYS HD2 1 1
15 7341 1 1 32 LYS HD3 H -15.794 30.119 12.436 1.00 . A A . 32 LYS HD3 1 1
15 7342 1 1 32 LYS HE2 H -16.920 31.015 9.988 1.00 . A A . 32 LYS HE2 1 1
15 7343 1 1 32 LYS HE3 H -17.980 31.651 11.229 1.00 . A A . 32 LYS HE3 1 1
15 7344 1 1 32 LYS HG2 H -15.668 28.393 10.957 1.00 . A A . 32 LYS HG2 1 1
15 7345 1 1 32 LYS HG3 H -17.003 29.012 10.005 1.00 . A A . 32 LYS HG3 1 1
15 7346 1 1 32 LYS HZ1 H -15.319 32.006 12.073 1.00 . A A . 32 LYS HZ1 1 1
15 7347 1 1 32 LYS HZ2 H -15.430 32.577 10.552 1.00 . A A . 32 LYS HZ2 1 1
15 7348 1 1 32 LYS N N -17.732 25.308 12.223 1.00 . A A . 32 LYS N 1 1
15 7349 1 1 32 LYS NZ N -15.976 32.313 11.365 1.00 . A A . 32 LYS NZ 1 1
15 7350 1 1 32 LYS O O -15.193 25.417 13.099 1.00 . A A . 32 LYS O 1 1
16 7351 1 1 1 ARG C C -2.385 -2.909 -1.594 1.00 . A A . 1 ARG C 1 1
16 7352 1 1 1 ARG CA C -2.013 -4.368 -1.864 1.00 . A A . 1 ARG CA 1 1
16 7353 1 1 1 ARG CB C -0.503 -4.543 -1.686 1.00 . A A . 1 ARG CB 1 1
16 7354 1 1 1 ARG CD C 1.777 -3.786 -2.454 1.00 . A A . 1 ARG CD 1 1
16 7355 1 1 1 ARG CG C 0.270 -3.537 -2.543 1.00 . A A . 1 ARG CG 1 1
16 7356 1 1 1 ARG CZ C 2.304 -4.332 -4.838 1.00 . A A . 1 ARG CZ 1 1
16 7357 1 1 1 ARG H1 H -2.017 -5.600 -3.542 1.00 . A A . 1 ARG H1 1 1
16 7358 1 1 1 ARG HA H -2.552 -5.039 -1.196 1.00 . A A . 1 ARG HA 1 1
16 7359 1 1 1 ARG HB2 H -0.239 -4.411 -0.637 1.00 . A A . 1 ARG HB2 1 1
16 7360 1 1 1 ARG HB3 H -0.216 -5.557 -1.962 1.00 . A A . 1 ARG HB3 1 1
16 7361 1 1 1 ARG HD2 H 2.215 -3.144 -1.691 1.00 . A A . 1 ARG HD2 1 1
16 7362 1 1 1 ARG HD3 H 1.966 -4.816 -2.152 1.00 . A A . 1 ARG HD3 1 1
16 7363 1 1 1 ARG HE H 2.952 -2.684 -3.862 1.00 . A A . 1 ARG HE 1 1
16 7364 1 1 1 ARG HG2 H -0.055 -3.612 -3.580 1.00 . A A . 1 ARG HG2 1 1
16 7365 1 1 1 ARG HG3 H 0.045 -2.523 -2.210 1.00 . A A . 1 ARG HG3 1 1
16 7366 1 1 1 ARG HH11 H 1.129 -5.722 -3.909 1.00 . A A . 1 ARG HH11 1 1
16 7367 1 1 1 ARG HH12 H 1.513 -6.070 -5.561 1.00 . A A . 1 ARG HH12 1 1
16 7368 1 1 1 ARG HH21 H 2.884 -4.542 -6.796 1.00 . A A . 1 ARG HH21 1 1
16 7369 1 1 1 ARG N N -2.432 -4.757 -3.199 1.00 . A A . 1 ARG N 1 1
16 7370 1 1 1 ARG NE N 2.411 -3.519 -3.764 1.00 . A A . 1 ARG NE 1 1
16 7371 1 1 1 ARG NH1 N 1.586 -5.473 -4.763 1.00 . A A . 1 ARG NH1 1 1
16 7372 1 1 1 ARG NH2 N 2.913 -3.996 -5.959 1.00 . A A . 1 ARG NH2 1 1
16 7373 1 1 1 ARG O O -2.607 -2.139 -2.528 1.00 . A A . 1 ARG O 1 1
16 7374 1 1 2 ARG C C -4.262 -0.937 -0.193 1.00 . A A . 2 ARG C 1 1
16 7375 1 1 2 ARG CA C -2.784 -1.218 0.088 1.00 . A A . 2 ARG CA 1 1
16 7376 1 1 2 ARG CB C -1.926 -0.190 -0.652 1.00 . A A . 2 ARG CB 1 1
16 7377 1 1 2 ARG CD C -1.544 2.039 0.465 1.00 . A A . 2 ARG CD 1 1
16 7378 1 1 2 ARG CG C -1.050 0.598 0.325 1.00 . A A . 2 ARG CG 1 1
16 7379 1 1 2 ARG CZ C -0.623 4.181 1.367 1.00 . A A . 2 ARG CZ 1 1
16 7380 1 1 2 ARG H H -2.260 -3.203 0.439 1.00 . A A . 2 ARG H 1 1
16 7381 1 1 2 ARG HA H -2.575 -1.185 1.158 1.00 . A A . 2 ARG HA 1 1
16 7382 1 1 2 ARG HB2 H -1.297 -0.695 -1.384 1.00 . A A . 2 ARG HB2 1 1
16 7383 1 1 2 ARG HB3 H -2.569 0.496 -1.203 1.00 . A A . 2 ARG HB3 1 1
16 7384 1 1 2 ARG HD2 H -1.699 2.477 -0.521 1.00 . A A . 2 ARG HD2 1 1
16 7385 1 1 2 ARG HD3 H -2.508 2.054 0.975 1.00 . A A . 2 ARG HD3 1 1
16 7386 1 1 2 ARG HE H 0.201 2.359 1.661 1.00 . A A . 2 ARG HE 1 1
16 7387 1 1 2 ARG HG2 H -1.057 0.111 1.300 1.00 . A A . 2 ARG HG2 1 1
16 7388 1 1 2 ARG HG3 H -0.017 0.597 -0.025 1.00 . A A . 2 ARG HG3 1 1
16 7389 1 1 2 ARG HH11 H -2.332 4.411 0.271 1.00 . A A . 2 ARG HH11 1 1
16 7390 1 1 2 ARG HH12 H -1.668 5.877 0.910 1.00 . A A . 2 ARG HH12 1 1
16 7391 1 1 2 ARG HH21 H 0.338 5.784 2.220 1.00 . A A . 2 ARG HH21 1 1
16 7392 1 1 2 ARG N N -2.441 -2.572 -0.314 1.00 . A A . 2 ARG N 1 1
16 7393 1 1 2 ARG NE N -0.559 2.840 1.225 1.00 . A A . 2 ARG NE 1 1
16 7394 1 1 2 ARG NH1 N -1.627 4.884 0.800 1.00 . A A . 2 ARG NH1 1 1
16 7395 1 1 2 ARG NH2 N 0.311 4.796 2.068 1.00 . A A . 2 ARG NH2 1 1
16 7396 1 1 2 ARG O O -4.604 -0.394 -1.243 1.00 . A A . 2 ARG O 1 1
16 7397 1 1 3 SER C C -7.050 -1.856 -0.606 1.00 . A A . 3 SER C 1 1
16 7398 1 1 3 SER CA C -6.528 -1.117 0.628 1.00 . A A . 3 SER CA 1 1
16 7399 1 1 3 SER CB C -6.867 0.373 0.538 1.00 . A A . 3 SER CB 1 1
16 7400 1 1 3 SER H H -4.810 -1.762 1.611 1.00 . A A . 3 SER H 1 1
16 7401 1 1 3 SER HA H -6.964 -1.533 1.536 1.00 . A A . 3 SER HA 1 1
16 7402 1 1 3 SER HB2 H -6.006 0.960 0.856 1.00 . A A . 3 SER HB2 1 1
16 7403 1 1 3 SER HB3 H -7.067 0.637 -0.500 1.00 . A A . 3 SER HB3 1 1
16 7404 1 1 3 SER HG H -8.459 1.512 0.955 1.00 . A A . 3 SER HG 1 1
16 7405 1 1 3 SER N N -5.096 -1.320 0.761 1.00 . A A . 3 SER N 1 1
16 7406 1 1 3 SER O O -8.155 -1.586 -1.074 1.00 . A A . 3 SER O 1 1
16 7407 1 1 3 SER OG O -7.995 0.713 1.339 1.00 . A A . 3 SER OG 1 1
16 7408 1 1 4 ARG C C -7.397 -4.787 -1.855 1.00 . A A . 4 ARG C 1 1
16 7409 1 1 4 ARG CA C -6.595 -3.552 -2.269 1.00 . A A . 4 ARG CA 1 1
16 7410 1 1 4 ARG CB C -5.353 -3.995 -3.044 1.00 . A A . 4 ARG CB 1 1
16 7411 1 1 4 ARG CD C -4.263 -3.701 -5.299 1.00 . A A . 4 ARG CD 1 1
16 7412 1 1 4 ARG CG C -5.026 -3.009 -4.167 1.00 . A A . 4 ARG CG 1 1
16 7413 1 1 4 ARG CZ C -2.792 -1.742 -5.797 1.00 . A A . 4 ARG CZ 1 1
16 7414 1 1 4 ARG H H -5.333 -2.985 -0.711 1.00 . A A . 4 ARG H 1 1
16 7415 1 1 4 ARG HA H -7.198 -2.878 -2.876 1.00 . A A . 4 ARG HA 1 1
16 7416 1 1 4 ARG HB2 H -4.503 -4.072 -2.364 1.00 . A A . 4 ARG HB2 1 1
16 7417 1 1 4 ARG HB3 H -5.516 -4.989 -3.462 1.00 . A A . 4 ARG HB3 1 1
16 7418 1 1 4 ARG HD2 H -4.122 -4.756 -5.062 1.00 . A A . 4 ARG HD2 1 1
16 7419 1 1 4 ARG HD3 H -4.843 -3.656 -6.221 1.00 . A A . 4 ARG HD3 1 1
16 7420 1 1 4 ARG HE H -2.127 -3.610 -5.401 1.00 . A A . 4 ARG HE 1 1
16 7421 1 1 4 ARG HG2 H -5.949 -2.578 -4.556 1.00 . A A . 4 ARG HG2 1 1
16 7422 1 1 4 ARG HG3 H -4.430 -2.187 -3.772 1.00 . A A . 4 ARG HG3 1 1
16 7423 1 1 4 ARG HH11 H -4.787 -1.306 -5.818 1.00 . A A . 4 ARG HH11 1 1
16 7424 1 1 4 ARG HH12 H -3.740 0.031 -6.159 1.00 . A A . 4 ARG HH12 1 1
16 7425 1 1 4 ARG HH21 H -1.368 -0.310 -6.174 1.00 . A A . 4 ARG HH21 1 1
16 7426 1 1 4 ARG N N -6.230 -2.772 -1.098 1.00 . A A . 4 ARG N 1 1
16 7427 1 1 4 ARG NE N -2.949 -3.049 -5.496 1.00 . A A . 4 ARG NE 1 1
16 7428 1 1 4 ARG NH1 N -3.865 -0.935 -5.936 1.00 . A A . 4 ARG NH1 1 1
16 7429 1 1 4 ARG NH2 N -1.570 -1.264 -5.952 1.00 . A A . 4 ARG NH2 1 1
16 7430 1 1 4 ARG O O -8.107 -5.372 -2.672 1.00 . A A . 4 ARG O 1 1
16 7431 1 1 5 LYS C C -9.459 -5.996 0.008 1.00 . A A . 5 LYS C 1 1
16 7432 1 1 5 LYS CA C -7.961 -6.302 -0.056 1.00 . A A . 5 LYS CA 1 1
16 7433 1 1 5 LYS CB C -7.362 -6.722 1.287 1.00 . A A . 5 LYS CB 1 1
16 7434 1 1 5 LYS CD C -5.290 -7.765 0.297 1.00 . A A . 5 LYS CD 1 1
16 7435 1 1 5 LYS CE C -4.926 -9.012 -0.511 1.00 . A A . 5 LYS CE 1 1
16 7436 1 1 5 LYS CG C -6.541 -8.006 1.144 1.00 . A A . 5 LYS CG 1 1
16 7437 1 1 5 LYS H H -6.678 -4.665 0.070 1.00 . A A . 5 LYS H 1 1
16 7438 1 1 5 LYS HA H -7.806 -7.127 -0.751 1.00 . A A . 5 LYS HA 1 1
16 7439 1 1 5 LYS HB2 H -6.729 -5.923 1.674 1.00 . A A . 5 LYS HB2 1 1
16 7440 1 1 5 LYS HB3 H -8.160 -6.876 2.014 1.00 . A A . 5 LYS HB3 1 1
16 7441 1 1 5 LYS HD2 H -5.460 -6.927 -0.379 1.00 . A A . 5 LYS HD2 1 1
16 7442 1 1 5 LYS HD3 H -4.457 -7.490 0.942 1.00 . A A . 5 LYS HD3 1 1
16 7443 1 1 5 LYS HE2 H -5.390 -9.891 -0.063 1.00 . A A . 5 LYS HE2 1 1
16 7444 1 1 5 LYS HE3 H -5.320 -8.925 -1.523 1.00 . A A . 5 LYS HE3 1 1
16 7445 1 1 5 LYS HG2 H -6.252 -8.369 2.131 1.00 . A A . 5 LYS HG2 1 1
16 7446 1 1 5 LYS HG3 H -7.152 -8.782 0.685 1.00 . A A . 5 LYS HG3 1 1
16 7447 1 1 5 LYS HZ1 H -3.055 -9.278 0.369 1.00 . A A . 5 LYS HZ1 1 1
16 7448 1 1 5 LYS HZ2 H -3.191 -10.020 -1.073 1.00 . A A . 5 LYS HZ2 1 1
16 7449 1 1 5 LYS N N -7.257 -5.146 -0.588 1.00 . A A . 5 LYS N 1 1
16 7450 1 1 5 LYS NZ N -3.457 -9.189 -0.558 1.00 . A A . 5 LYS NZ 1 1
16 7451 1 1 5 LYS O O -10.265 -6.695 -0.606 1.00 . A A . 5 LYS O 1 1
16 7452 1 1 6 ASN C C -11.876 -5.499 1.878 1.00 . A A . 6 ASN C 1 1
16 7453 1 1 6 ASN CA C -11.173 -4.547 0.908 1.00 . A A . 6 ASN CA 1 1
16 7454 1 1 6 ASN CB C -11.914 -4.605 -0.431 1.00 . A A . 6 ASN CB 1 1
16 7455 1 1 6 ASN CG C -12.994 -3.524 -0.506 1.00 . A A . 6 ASN CG 1 1
16 7456 1 1 6 ASN H H -9.125 -4.391 1.251 1.00 . A A . 6 ASN H 1 1
16 7457 1 1 6 ASN HA H -11.133 -3.524 1.283 1.00 . A A . 6 ASN HA 1 1
16 7458 1 1 6 ASN HB2 H -11.204 -4.474 -1.248 1.00 . A A . 6 ASN HB2 1 1
16 7459 1 1 6 ASN HB3 H -12.368 -5.588 -0.557 1.00 . A A . 6 ASN HB3 1 1
16 7460 1 1 6 ASN HD21 H -11.527 -2.130 -0.585 1.00 . A A . 6 ASN HD21 1 1
16 7461 1 1 6 ASN HD22 H -13.144 -1.509 -0.635 1.00 . A A . 6 ASN HD22 1 1
16 7462 1 1 6 ASN N N -9.787 -4.953 0.756 1.00 . A A . 6 ASN N 1 1
16 7463 1 1 6 ASN ND2 N -12.516 -2.285 -0.582 1.00 . A A . 6 ASN ND2 1 1
16 7464 1 1 6 ASN O O -12.152 -6.648 1.535 1.00 . A A . 6 ASN O 1 1
16 7465 1 1 6 ASN OD1 O -14.183 -3.797 -0.497 1.00 . A A . 6 ASN OD1 1 1
16 7466 1 1 7 GLY C C -12.433 -5.289 5.492 1.00 . A A . 7 GLY C 1 1
16 7467 1 1 7 GLY CA C -12.810 -5.777 4.091 1.00 . A A . 7 GLY CA 1 1
16 7468 1 1 7 GLY H H -11.917 -4.051 3.339 1.00 . A A . 7 GLY H 1 1
16 7469 1 1 7 GLY HA2 H -13.890 -5.714 3.959 1.00 . A A . 7 GLY HA2 1 1
16 7470 1 1 7 GLY HA3 H -12.536 -6.825 3.981 1.00 . A A . 7 GLY HA3 1 1
16 7471 1 1 7 GLY N N -12.145 -4.986 3.069 1.00 . A A . 7 GLY N 1 1
16 7472 1 1 7 GLY O O -13.268 -5.280 6.395 1.00 . A A . 7 GLY O 1 1
16 7473 1 1 8 ILE C C -10.301 -2.933 6.770 1.00 . A A . 8 ILE C 1 1
16 7474 1 1 8 ILE CA C -10.678 -4.410 6.905 1.00 . A A . 8 ILE CA 1 1
16 7475 1 1 8 ILE CB C -9.534 -5.293 7.406 1.00 . A A . 8 ILE CB 1 1
16 7476 1 1 8 ILE CD1 C -10.777 -6.345 9.332 1.00 . A A . 8 ILE CD1 1 1
16 7477 1 1 8 ILE CG1 C -9.596 -5.461 8.925 1.00 . A A . 8 ILE CG1 1 1
16 7478 1 1 8 ILE CG2 C -8.180 -4.751 6.944 1.00 . A A . 8 ILE CG2 1 1
16 7479 1 1 8 ILE H H -10.502 -4.907 4.889 1.00 . A A . 8 ILE H 1 1
16 7480 1 1 8 ILE HA H -11.491 -4.494 7.626 1.00 . A A . 8 ILE HA 1 1
16 7481 1 1 8 ILE HB H -9.651 -6.284 6.967 1.00 . A A . 8 ILE HB 1 1
16 7482 1 1 8 ILE HD11 H -11.517 -6.355 8.531 1.00 . A A . 8 ILE HD11 1 1
16 7483 1 1 8 ILE HD12 H -10.425 -7.361 9.513 1.00 . A A . 8 ILE HD12 1 1
16 7484 1 1 8 ILE HD13 H -11.231 -5.951 10.241 1.00 . A A . 8 ILE HD13 1 1
16 7485 1 1 8 ILE HG12 H -8.667 -5.902 9.285 1.00 . A A . 8 ILE HG12 1 1
16 7486 1 1 8 ILE HG13 H -9.689 -4.484 9.399 1.00 . A A . 8 ILE HG13 1 1
16 7487 1 1 8 ILE HG21 H -7.844 -3.976 7.633 1.00 . A A . 8 ILE HG21 1 1
16 7488 1 1 8 ILE HG22 H -7.452 -5.561 6.927 1.00 . A A . 8 ILE HG22 1 1
16 7489 1 1 8 ILE HG23 H -8.279 -4.329 5.944 1.00 . A A . 8 ILE HG23 1 1
16 7490 1 1 8 ILE N N -11.176 -4.897 5.629 1.00 . A A . 8 ILE N 1 1
16 7491 1 1 8 ILE O O -10.481 -2.155 7.705 1.00 . A A . 8 ILE O 1 1
16 7492 1 1 9 GLY C C -10.596 -0.294 5.266 1.00 . A A . 9 GLY C 1 1
16 7493 1 1 9 GLY CA C -9.380 -1.222 5.330 1.00 . A A . 9 GLY CA 1 1
16 7494 1 1 9 GLY H H -9.641 -3.231 4.842 1.00 . A A . 9 GLY H 1 1
16 7495 1 1 9 GLY HA2 H -8.699 -0.881 6.107 1.00 . A A . 9 GLY HA2 1 1
16 7496 1 1 9 GLY HA3 H -8.836 -1.178 4.386 1.00 . A A . 9 GLY HA3 1 1
16 7497 1 1 9 GLY N N -9.785 -2.591 5.599 1.00 . A A . 9 GLY N 1 1
16 7498 1 1 9 GLY O O -10.494 0.890 5.581 1.00 . A A . 9 GLY O 1 1
16 7499 1 1 10 TYR C C -13.499 0.249 6.130 1.00 . A A . 10 TYR C 1 1
16 7500 1 1 10 TYR CA C -12.950 -0.108 4.747 1.00 . A A . 10 TYR CA 1 1
16 7501 1 1 10 TYR CB C -13.949 -1.023 4.036 1.00 . A A . 10 TYR CB 1 1
16 7502 1 1 10 TYR CD1 C -15.815 -1.169 5.727 1.00 . A A . 10 TYR CD1 1 1
16 7503 1 1 10 TYR CD2 C -14.695 -3.184 5.099 1.00 . A A . 10 TYR CD2 1 1
16 7504 1 1 10 TYR CE1 C -16.661 -1.916 6.620 1.00 . A A . 10 TYR CE1 1 1
16 7505 1 1 10 TYR CE2 C -15.541 -3.933 5.992 1.00 . A A . 10 TYR CE2 1 1
16 7506 1 1 10 TYR CG C -14.849 -1.818 4.985 1.00 . A A . 10 TYR CG 1 1
16 7507 1 1 10 TYR CZ C -16.482 -3.262 6.708 1.00 . A A . 10 TYR CZ 1 1
16 7508 1 1 10 TYR H H -11.792 -1.833 4.601 1.00 . A A . 10 TYR H 1 1
16 7509 1 1 10 TYR HA H -12.732 0.812 4.203 1.00 . A A . 10 TYR HA 1 1
16 7510 1 1 10 TYR HB2 H -14.575 -0.420 3.378 1.00 . A A . 10 TYR HB2 1 1
16 7511 1 1 10 TYR HB3 H -13.401 -1.720 3.403 1.00 . A A . 10 TYR HB3 1 1
16 7512 1 1 10 TYR HD1 H -15.936 -0.089 5.636 1.00 . A A . 10 TYR HD1 1 1
16 7513 1 1 10 TYR HD2 H -13.931 -3.697 4.514 1.00 . A A . 10 TYR HD2 1 1
16 7514 1 1 10 TYR HE1 H -17.428 -1.417 7.212 1.00 . A A . 10 TYR HE1 1 1
16 7515 1 1 10 TYR HE2 H -15.429 -5.012 6.092 1.00 . A A . 10 TYR HE2 1 1
16 7516 1 1 10 TYR HH H -17.652 -3.365 8.257 1.00 . A A . 10 TYR HH 1 1
16 7517 1 1 10 TYR N N -11.718 -0.868 4.856 1.00 . A A . 10 TYR N 1 1
16 7518 1 1 10 TYR O O -14.085 1.315 6.313 1.00 . A A . 10 TYR O 1 1
16 7519 1 1 10 TYR OH O -17.282 -3.968 7.552 1.00 . A A . 10 TYR OH 1 1
16 7520 1 1 11 ALA C C -13.104 0.804 9.002 1.00 . A A . 11 ALA C 1 1
16 7521 1 1 11 ALA CA C -13.754 -0.457 8.429 1.00 . A A . 11 ALA CA 1 1
16 7522 1 1 11 ALA CB C -13.450 -1.701 9.266 1.00 . A A . 11 ALA CB 1 1
16 7523 1 1 11 ALA H H -12.811 -1.526 6.910 1.00 . A A . 11 ALA H 1 1
16 7524 1 1 11 ALA HA H -14.834 -0.314 8.392 1.00 . A A . 11 ALA HA 1 1
16 7525 1 1 11 ALA HB1 H -14.266 -1.876 9.967 1.00 . A A . 11 ALA HB1 1 1
16 7526 1 1 11 ALA HB2 H -13.345 -2.565 8.609 1.00 . A A . 11 ALA HB2 1 1
16 7527 1 1 11 ALA HB3 H -12.522 -1.550 9.818 1.00 . A A . 11 ALA HB3 1 1
16 7528 1 1 11 ALA N N -13.288 -0.662 7.068 1.00 . A A . 11 ALA N 1 1
16 7529 1 1 11 ALA O O -13.798 1.726 9.427 1.00 . A A . 11 ALA O 1 1
16 7530 1 1 12 ILE C C -11.259 3.148 8.604 1.00 . A A . 12 ILE C 1 1
16 7531 1 1 12 ILE CA C -11.026 1.935 9.507 1.00 . A A . 12 ILE CA 1 1
16 7532 1 1 12 ILE CB C -9.551 1.568 9.674 1.00 . A A . 12 ILE CB 1 1
16 7533 1 1 12 ILE CD1 C -9.280 3.520 11.248 1.00 . A A . 12 ILE CD1 1 1
16 7534 1 1 12 ILE CG1 C -8.714 2.800 10.021 1.00 . A A . 12 ILE CG1 1 1
16 7535 1 1 12 ILE CG2 C -9.021 0.846 8.433 1.00 . A A . 12 ILE CG2 1 1
16 7536 1 1 12 ILE H H -11.222 0.048 8.647 1.00 . A A . 12 ILE H 1 1
16 7537 1 1 12 ILE HA H -11.416 2.164 10.499 1.00 . A A . 12 ILE HA 1 1
16 7538 1 1 12 ILE HB H -9.465 0.873 10.510 1.00 . A A . 12 ILE HB 1 1
16 7539 1 1 12 ILE HD11 H -9.746 2.792 11.913 1.00 . A A . 12 ILE HD11 1 1
16 7540 1 1 12 ILE HD12 H -8.474 4.029 11.774 1.00 . A A . 12 ILE HD12 1 1
16 7541 1 1 12 ILE HD13 H -10.025 4.249 10.930 1.00 . A A . 12 ILE HD13 1 1
16 7542 1 1 12 ILE HG12 H -7.683 2.503 10.214 1.00 . A A . 12 ILE HG12 1 1
16 7543 1 1 12 ILE HG13 H -8.696 3.483 9.172 1.00 . A A . 12 ILE HG13 1 1
16 7544 1 1 12 ILE HG21 H -7.937 0.942 8.393 1.00 . A A . 12 ILE HG21 1 1
16 7545 1 1 12 ILE HG22 H -9.292 -0.208 8.482 1.00 . A A . 12 ILE HG22 1 1
16 7546 1 1 12 ILE HG23 H -9.460 1.293 7.540 1.00 . A A . 12 ILE HG23 1 1
16 7547 1 1 12 ILE N N -11.779 0.803 8.994 1.00 . A A . 12 ILE N 1 1
16 7548 1 1 12 ILE O O -11.323 4.280 9.082 1.00 . A A . 12 ILE O 1 1
16 7549 1 1 13 GLY C C -12.993 4.548 6.516 1.00 . A A . 13 GLY C 1 1
16 7550 1 1 13 GLY CA C -11.606 3.924 6.340 1.00 . A A . 13 GLY CA 1 1
16 7551 1 1 13 GLY H H -11.329 1.947 6.933 1.00 . A A . 13 GLY H 1 1
16 7552 1 1 13 GLY HA2 H -10.842 4.694 6.449 1.00 . A A . 13 GLY HA2 1 1
16 7553 1 1 13 GLY HA3 H -11.511 3.520 5.332 1.00 . A A . 13 GLY HA3 1 1
16 7554 1 1 13 GLY N N -11.382 2.871 7.314 1.00 . A A . 13 GLY N 1 1
16 7555 1 1 13 GLY O O -13.198 5.716 6.193 1.00 . A A . 13 GLY O 1 1
16 7556 1 1 14 TYR C C -15.345 5.130 8.459 1.00 . A A . 14 TYR C 1 1
16 7557 1 1 14 TYR CA C -15.270 4.195 7.250 1.00 . A A . 14 TYR CA 1 1
16 7558 1 1 14 TYR CB C -16.095 2.939 7.540 1.00 . A A . 14 TYR CB 1 1
16 7559 1 1 14 TYR CD1 C -18.518 3.623 7.667 1.00 . A A . 14 TYR CD1 1 1
16 7560 1 1 14 TYR CD2 C -17.400 3.031 9.695 1.00 . A A . 14 TYR CD2 1 1
16 7561 1 1 14 TYR CE1 C -19.728 3.874 8.407 1.00 . A A . 14 TYR CE1 1 1
16 7562 1 1 14 TYR CE2 C -18.608 3.282 10.436 1.00 . A A . 14 TYR CE2 1 1
16 7563 1 1 14 TYR CG C -17.379 3.206 8.326 1.00 . A A . 14 TYR CG 1 1
16 7564 1 1 14 TYR CZ C -19.713 3.692 9.755 1.00 . A A . 14 TYR CZ 1 1
16 7565 1 1 14 TYR H H -13.734 2.789 7.288 1.00 . A A . 14 TYR H 1 1
16 7566 1 1 14 TYR HA H -15.592 4.737 6.361 1.00 . A A . 14 TYR HA 1 1
16 7567 1 1 14 TYR HB2 H -16.352 2.460 6.596 1.00 . A A . 14 TYR HB2 1 1
16 7568 1 1 14 TYR HB3 H -15.479 2.235 8.099 1.00 . A A . 14 TYR HB3 1 1
16 7569 1 1 14 TYR HD1 H -18.502 3.761 6.587 1.00 . A A . 14 TYR HD1 1 1
16 7570 1 1 14 TYR HD2 H -16.500 2.703 10.216 1.00 . A A . 14 TYR HD2 1 1
16 7571 1 1 14 TYR HE1 H -20.634 4.203 7.899 1.00 . A A . 14 TYR HE1 1 1
16 7572 1 1 14 TYR HE2 H -18.639 3.148 11.517 1.00 . A A . 14 TYR HE2 1 1
16 7573 1 1 14 TYR HH H -21.452 3.128 10.415 1.00 . A A . 14 TYR HH 1 1
16 7574 1 1 14 TYR N N -13.909 3.738 7.028 1.00 . A A . 14 TYR N 1 1
16 7575 1 1 14 TYR O O -15.932 6.207 8.380 1.00 . A A . 14 TYR O 1 1
16 7576 1 1 14 TYR OH O -20.856 3.929 10.454 1.00 . A A . 14 TYR OH 1 1
16 7577 1 1 15 ALA C C -13.867 6.715 10.569 1.00 . A A . 15 ALA C 1 1
16 7578 1 1 15 ALA CA C -14.728 5.467 10.774 1.00 . A A . 15 ALA CA 1 1
16 7579 1 1 15 ALA CB C -14.232 4.599 11.931 1.00 . A A . 15 ALA CB 1 1
16 7580 1 1 15 ALA H H -14.262 3.806 9.605 1.00 . A A . 15 ALA H 1 1
16 7581 1 1 15 ALA HA H -15.754 5.774 10.980 1.00 . A A . 15 ALA HA 1 1
16 7582 1 1 15 ALA HB1 H -15.054 4.411 12.622 1.00 . A A . 15 ALA HB1 1 1
16 7583 1 1 15 ALA HB2 H -13.861 3.651 11.541 1.00 . A A . 15 ALA HB2 1 1
16 7584 1 1 15 ALA HB3 H -13.428 5.117 12.454 1.00 . A A . 15 ALA HB3 1 1
16 7585 1 1 15 ALA N N -14.739 4.684 9.550 1.00 . A A . 15 ALA N 1 1
16 7586 1 1 15 ALA O O -14.302 7.828 10.855 1.00 . A A . 15 ALA O 1 1
16 7587 1 1 16 PHE C C -12.214 8.457 8.675 1.00 . A A . 16 PHE C 1 1
16 7588 1 1 16 PHE CA C -11.731 7.576 9.829 1.00 . A A . 16 PHE CA 1 1
16 7589 1 1 16 PHE CB C -10.390 6.946 9.446 1.00 . A A . 16 PHE CB 1 1
16 7590 1 1 16 PHE CD1 C -9.305 9.183 9.746 1.00 . A A . 16 PHE CD1 1 1
16 7591 1 1 16 PHE CD2 C -7.975 7.259 10.028 1.00 . A A . 16 PHE CD2 1 1
16 7592 1 1 16 PHE CE1 C -8.180 10.001 10.029 1.00 . A A . 16 PHE CE1 1 1
16 7593 1 1 16 PHE CE2 C -6.850 8.078 10.310 1.00 . A A . 16 PHE CE2 1 1
16 7594 1 1 16 PHE CG C -9.178 7.828 9.751 1.00 . A A . 16 PHE CG 1 1
16 7595 1 1 16 PHE CZ C -6.976 9.432 10.305 1.00 . A A . 16 PHE CZ 1 1
16 7596 1 1 16 PHE H H -12.311 5.575 9.845 1.00 . A A . 16 PHE H 1 1
16 7597 1 1 16 PHE HA H -11.681 8.170 10.741 1.00 . A A . 16 PHE HA 1 1
16 7598 1 1 16 PHE HB2 H -10.280 6.000 9.976 1.00 . A A . 16 PHE HB2 1 1
16 7599 1 1 16 PHE HB3 H -10.400 6.715 8.381 1.00 . A A . 16 PHE HB3 1 1
16 7600 1 1 16 PHE HD1 H -10.269 9.639 9.524 1.00 . A A . 16 PHE HD1 1 1
16 7601 1 1 16 PHE HD2 H -7.874 6.173 10.031 1.00 . A A . 16 PHE HD2 1 1
16 7602 1 1 16 PHE HE1 H -8.281 11.086 10.025 1.00 . A A . 16 PHE HE1 1 1
16 7603 1 1 16 PHE HE2 H -5.884 7.621 10.532 1.00 . A A . 16 PHE HE2 1 1
16 7604 1 1 16 PHE HZ H -6.113 10.061 10.522 1.00 . A A . 16 PHE HZ 1 1
16 7605 1 1 16 PHE N N -12.658 6.485 10.075 1.00 . A A . 16 PHE N 1 1
16 7606 1 1 16 PHE O O -12.358 9.669 8.832 1.00 . A A . 16 PHE O 1 1
16 7607 1 1 17 GLY C C -14.216 9.280 6.654 1.00 . A A . 17 GLY C 1 1
16 7608 1 1 17 GLY CA C -12.918 8.524 6.362 1.00 . A A . 17 GLY CA 1 1
16 7609 1 1 17 GLY H H -12.335 6.828 7.422 1.00 . A A . 17 GLY H 1 1
16 7610 1 1 17 GLY HA2 H -12.152 9.224 6.029 1.00 . A A . 17 GLY HA2 1 1
16 7611 1 1 17 GLY HA3 H -13.080 7.817 5.548 1.00 . A A . 17 GLY HA3 1 1
16 7612 1 1 17 GLY N N -12.454 7.814 7.542 1.00 . A A . 17 GLY N 1 1
16 7613 1 1 17 GLY O O -14.561 10.224 5.943 1.00 . A A . 17 GLY O 1 1
16 7614 1 1 18 ALA C C -15.862 10.832 8.709 1.00 . A A . 18 ALA C 1 1
16 7615 1 1 18 ALA CA C -16.152 9.462 8.092 1.00 . A A . 18 ALA CA 1 1
16 7616 1 1 18 ALA CB C -16.903 8.537 9.052 1.00 . A A . 18 ALA CB 1 1
16 7617 1 1 18 ALA H H -14.612 8.070 8.270 1.00 . A A . 18 ALA H 1 1
16 7618 1 1 18 ALA HA H -16.752 9.597 7.193 1.00 . A A . 18 ALA HA 1 1
16 7619 1 1 18 ALA HB1 H -17.489 7.819 8.480 1.00 . A A . 18 ALA HB1 1 1
16 7620 1 1 18 ALA HB2 H -16.187 8.005 9.680 1.00 . A A . 18 ALA HB2 1 1
16 7621 1 1 18 ALA HB3 H -17.568 9.129 9.681 1.00 . A A . 18 ALA HB3 1 1
16 7622 1 1 18 ALA N N -14.899 8.838 7.698 1.00 . A A . 18 ALA N 1 1
16 7623 1 1 18 ALA O O -16.447 11.835 8.303 1.00 . A A . 18 ALA O 1 1
16 7624 1 1 19 VAL C C -13.888 12.992 9.361 1.00 . A A . 19 VAL C 1 1
16 7625 1 1 19 VAL CA C -14.585 12.060 10.355 1.00 . A A . 19 VAL CA 1 1
16 7626 1 1 19 VAL CB C -13.726 11.742 11.581 1.00 . A A . 19 VAL CB 1 1
16 7627 1 1 19 VAL CG1 C -14.543 11.014 12.649 1.00 . A A . 19 VAL CG1 1 1
16 7628 1 1 19 VAL CG2 C -12.489 10.931 11.188 1.00 . A A . 19 VAL CG2 1 1
16 7629 1 1 19 VAL H H -14.488 10.009 10.002 1.00 . A A . 19 VAL H 1 1
16 7630 1 1 19 VAL HA H -15.502 12.538 10.701 1.00 . A A . 19 VAL HA 1 1
16 7631 1 1 19 VAL HB H -13.385 12.688 12.004 1.00 . A A . 19 VAL HB 1 1
16 7632 1 1 19 VAL HG11 H -14.383 11.491 13.616 1.00 . A A . 19 VAL HG11 1 1
16 7633 1 1 19 VAL HG12 H -15.601 11.061 12.392 1.00 . A A . 19 VAL HG12 1 1
16 7634 1 1 19 VAL HG13 H -14.226 9.973 12.702 1.00 . A A . 19 VAL HG13 1 1
16 7635 1 1 19 VAL HG21 H -11.765 10.955 12.003 1.00 . A A . 19 VAL HG21 1 1
16 7636 1 1 19 VAL HG22 H -12.780 9.899 10.990 1.00 . A A . 19 VAL HG22 1 1
16 7637 1 1 19 VAL HG23 H -12.042 11.361 10.292 1.00 . A A . 19 VAL HG23 1 1
16 7638 1 1 19 VAL N N -14.959 10.830 9.679 1.00 . A A . 19 VAL N 1 1
16 7639 1 1 19 VAL O O -14.052 14.210 9.427 1.00 . A A . 19 VAL O 1 1
16 7640 1 1 20 GLU C C -13.378 13.736 6.439 1.00 . A A . 20 GLU C 1 1
16 7641 1 1 20 GLU CA C -12.402 13.144 7.459 1.00 . A A . 20 GLU CA 1 1
16 7642 1 1 20 GLU CB C -11.348 12.277 6.769 1.00 . A A . 20 GLU CB 1 1
16 7643 1 1 20 GLU CD C -9.326 12.907 8.136 1.00 . A A . 20 GLU CD 1 1
16 7644 1 1 20 GLU CG C -10.301 11.786 7.771 1.00 . A A . 20 GLU CG 1 1
16 7645 1 1 20 GLU H H -12.996 11.393 8.419 1.00 . A A . 20 GLU H 1 1
16 7646 1 1 20 GLU HA H -11.905 13.946 8.004 1.00 . A A . 20 GLU HA 1 1
16 7647 1 1 20 GLU HB2 H -11.830 11.422 6.293 1.00 . A A . 20 GLU HB2 1 1
16 7648 1 1 20 GLU HB3 H -10.861 12.849 5.979 1.00 . A A . 20 GLU HB3 1 1
16 7649 1 1 20 GLU HE2 H -7.732 12.132 7.497 1.00 . A A . 20 GLU HE2 1 1
16 7650 1 1 20 GLU HG2 H -10.796 11.422 8.671 1.00 . A A . 20 GLU HG2 1 1
16 7651 1 1 20 GLU HG3 H -9.752 10.946 7.346 1.00 . A A . 20 GLU HG3 1 1
16 7652 1 1 20 GLU N N -13.125 12.384 8.464 1.00 . A A . 20 GLU N 1 1
16 7653 1 1 20 GLU O O -13.133 14.811 5.891 1.00 . A A . 20 GLU O 1 1
16 7654 1 1 20 GLU OE1 O -9.582 13.668 9.081 1.00 . A A . 20 GLU OE1 1 1
16 7655 1 1 20 GLU OE2 O -8.267 12.971 7.401 1.00 . A A . 20 GLU OE2 1 1
16 7656 1 1 21 ARG C C -15.965 14.855 5.633 1.00 . A A . 21 ARG C 1 1
16 7657 1 1 21 ARG CA C -15.476 13.451 5.272 1.00 . A A . 21 ARG CA 1 1
16 7658 1 1 21 ARG CB C -16.669 12.492 5.256 1.00 . A A . 21 ARG CB 1 1
16 7659 1 1 21 ARG CD C -17.738 10.581 4.004 1.00 . A A . 21 ARG CD 1 1
16 7660 1 1 21 ARG CG C -16.769 11.762 3.915 1.00 . A A . 21 ARG CG 1 1
16 7661 1 1 21 ARG CZ C -20.033 11.544 3.767 1.00 . A A . 21 ARG CZ 1 1
16 7662 1 1 21 ARG H H -14.656 12.138 6.665 1.00 . A A . 21 ARG H 1 1
16 7663 1 1 21 ARG HA H -14.976 13.447 4.303 1.00 . A A . 21 ARG HA 1 1
16 7664 1 1 21 ARG HB2 H -16.566 11.765 6.062 1.00 . A A . 21 ARG HB2 1 1
16 7665 1 1 21 ARG HB3 H -17.588 13.046 5.442 1.00 . A A . 21 ARG HB3 1 1
16 7666 1 1 21 ARG HD2 H -17.869 10.135 3.017 1.00 . A A . 21 ARG HD2 1 1
16 7667 1 1 21 ARG HD3 H -17.323 9.808 4.651 1.00 . A A . 21 ARG HD3 1 1
16 7668 1 1 21 ARG HE H -19.202 10.963 5.515 1.00 . A A . 21 ARG HE 1 1
16 7669 1 1 21 ARG HG2 H -17.104 12.456 3.143 1.00 . A A . 21 ARG HG2 1 1
16 7670 1 1 21 ARG HG3 H -15.782 11.407 3.615 1.00 . A A . 21 ARG HG3 1 1
16 7671 1 1 21 ARG HH11 H -19.017 11.380 2.002 1.00 . A A . 21 ARG HH11 1 1
16 7672 1 1 21 ARG HH12 H -20.612 12.044 1.873 1.00 . A A . 21 ARG HH12 1 1
16 7673 1 1 21 ARG HH21 H -21.940 12.305 3.851 1.00 . A A . 21 ARG HH21 1 1
16 7674 1 1 21 ARG N N -14.463 13.011 6.215 1.00 . A A . 21 ARG N 1 1
16 7675 1 1 21 ARG NE N -19.043 11.036 4.531 1.00 . A A . 21 ARG NE 1 1
16 7676 1 1 21 ARG NH1 N -19.874 11.666 2.431 1.00 . A A . 21 ARG NH1 1 1
16 7677 1 1 21 ARG NH2 N -21.159 11.920 4.344 1.00 . A A . 21 ARG NH2 1 1
16 7678 1 1 21 ARG O O -16.256 15.661 4.751 1.00 . A A . 21 ARG O 1 1
16 7679 1 1 22 ALA C C -15.488 17.473 6.995 1.00 . A A . 22 ALA C 1 1
16 7680 1 1 22 ALA CA C -16.488 16.397 7.421 1.00 . A A . 22 ALA CA 1 1
16 7681 1 1 22 ALA CB C -16.665 16.335 8.940 1.00 . A A . 22 ALA CB 1 1
16 7682 1 1 22 ALA H H -15.800 14.443 7.643 1.00 . A A . 22 ALA H 1 1
16 7683 1 1 22 ALA HA H -17.454 16.608 6.963 1.00 . A A . 22 ALA HA 1 1
16 7684 1 1 22 ALA HB1 H -16.011 17.068 9.412 1.00 . A A . 22 ALA HB1 1 1
16 7685 1 1 22 ALA HB2 H -17.702 16.556 9.194 1.00 . A A . 22 ALA HB2 1 1
16 7686 1 1 22 ALA HB3 H -16.410 15.337 9.295 1.00 . A A . 22 ALA HB3 1 1
16 7687 1 1 22 ALA N N -16.040 15.104 6.932 1.00 . A A . 22 ALA N 1 1
16 7688 1 1 22 ALA O O -15.881 18.553 6.554 1.00 . A A . 22 ALA O 1 1
16 7689 1 1 23 VAL C C -13.286 18.430 5.296 1.00 . A A . 23 VAL C 1 1
16 7690 1 1 23 VAL CA C -13.154 18.068 6.776 1.00 . A A . 23 VAL CA 1 1
16 7691 1 1 23 VAL CB C -11.791 17.466 7.125 1.00 . A A . 23 VAL CB 1 1
16 7692 1 1 23 VAL CG1 C -10.667 18.185 6.377 1.00 . A A . 23 VAL CG1 1 1
16 7693 1 1 23 VAL CG2 C -11.549 17.494 8.636 1.00 . A A . 23 VAL CG2 1 1
16 7694 1 1 23 VAL H H -13.901 16.263 7.500 1.00 . A A . 23 VAL H 1 1
16 7695 1 1 23 VAL HA H -13.286 18.971 7.372 1.00 . A A . 23 VAL HA 1 1
16 7696 1 1 23 VAL HB H -11.793 16.424 6.806 1.00 . A A . 23 VAL HB 1 1
16 7697 1 1 23 VAL HG11 H -10.887 18.192 5.308 1.00 . A A . 23 VAL HG11 1 1
16 7698 1 1 23 VAL HG12 H -10.587 19.210 6.737 1.00 . A A . 23 VAL HG12 1 1
16 7699 1 1 23 VAL HG13 H -9.724 17.664 6.549 1.00 . A A . 23 VAL HG13 1 1
16 7700 1 1 23 VAL HG21 H -10.774 18.226 8.866 1.00 . A A . 23 VAL HG21 1 1
16 7701 1 1 23 VAL HG22 H -12.472 17.770 9.146 1.00 . A A . 23 VAL HG22 1 1
16 7702 1 1 23 VAL HG23 H -11.229 16.508 8.971 1.00 . A A . 23 VAL HG23 1 1
16 7703 1 1 23 VAL N N -14.213 17.143 7.141 1.00 . A A . 23 VAL N 1 1
16 7704 1 1 23 VAL O O -12.976 19.552 4.898 1.00 . A A . 23 VAL O 1 1
16 7705 1 1 24 LEU C C -15.255 18.373 2.844 1.00 . A A . 24 LEU C 1 1
16 7706 1 1 24 LEU CA C -13.924 17.663 3.093 1.00 . A A . 24 LEU CA 1 1
16 7707 1 1 24 LEU CB C -13.784 16.337 2.342 1.00 . A A . 24 LEU CB 1 1
16 7708 1 1 24 LEU CD1 C -12.305 14.445 1.573 1.00 . A A . 24 LEU CD1 1 1
16 7709 1 1 24 LEU CD2 C -11.297 16.459 2.739 1.00 . A A . 24 LEU CD2 1 1
16 7710 1 1 24 LEU CG C -12.511 15.536 2.626 1.00 . A A . 24 LEU CG 1 1
16 7711 1 1 24 LEU H H -13.996 16.550 4.852 1.00 . A A . 24 LEU H 1 1
16 7712 1 1 24 LEU HA H -13.116 18.312 2.753 1.00 . A A . 24 LEU HA 1 1
16 7713 1 1 24 LEU HB2 H -14.644 15.712 2.585 1.00 . A A . 24 LEU HB2 1 1
16 7714 1 1 24 LEU HB3 H -13.830 16.541 1.273 1.00 . A A . 24 LEU HB3 1 1
16 7715 1 1 24 LEU HD11 H -12.564 13.476 2.001 1.00 . A A . 24 LEU HD11 1 1
16 7716 1 1 24 LEU HD12 H -12.942 14.644 0.712 1.00 . A A . 24 LEU HD12 1 1
16 7717 1 1 24 LEU HD13 H -11.261 14.436 1.258 1.00 . A A . 24 LEU HD13 1 1
16 7718 1 1 24 LEU HD21 H -11.093 16.913 1.769 1.00 . A A . 24 LEU HD21 1 1
16 7719 1 1 24 LEU HD22 H -11.502 17.241 3.470 1.00 . A A . 24 LEU HD22 1 1
16 7720 1 1 24 LEU HD23 H -10.429 15.881 3.058 1.00 . A A . 24 LEU HD23 1 1
16 7721 1 1 24 LEU HG H -12.628 15.038 3.587 1.00 . A A . 24 LEU HG 1 1
16 7722 1 1 24 LEU N N -13.746 17.460 4.520 1.00 . A A . 24 LEU N 1 1
16 7723 1 1 24 LEU O O -15.402 19.099 1.863 1.00 . A A . 24 LEU O 1 1
16 7724 1 1 25 GLY C C -18.608 17.685 3.685 1.00 . A A . 25 GLY C 1 1
16 7725 1 1 25 GLY CA C -17.508 18.747 3.643 1.00 . A A . 25 GLY CA 1 1
16 7726 1 1 25 GLY H H -16.065 17.547 4.548 1.00 . A A . 25 GLY H 1 1
16 7727 1 1 25 GLY HA2 H -17.652 19.458 4.457 1.00 . A A . 25 GLY HA2 1 1
16 7728 1 1 25 GLY HA3 H -17.576 19.311 2.712 1.00 . A A . 25 GLY HA3 1 1
16 7729 1 1 25 GLY N N -16.192 18.138 3.751 1.00 . A A . 25 GLY N 1 1
16 7730 1 1 25 GLY O O -18.723 16.868 2.773 1.00 . A A . 25 GLY O 1 1
16 7731 1 1 26 GLY C C -21.094 16.904 6.322 1.00 . A A . 26 GLY C 1 1
16 7732 1 1 26 GLY CA C -20.478 16.784 4.927 1.00 . A A . 26 GLY CA 1 1
16 7733 1 1 26 GLY H H -19.290 18.399 5.491 1.00 . A A . 26 GLY H 1 1
16 7734 1 1 26 GLY HA2 H -21.243 16.961 4.171 1.00 . A A . 26 GLY HA2 1 1
16 7735 1 1 26 GLY HA3 H -20.109 15.769 4.774 1.00 . A A . 26 GLY HA3 1 1
16 7736 1 1 26 GLY N N -19.390 17.731 4.753 1.00 . A A . 26 GLY N 1 1
16 7737 1 1 26 GLY O O -20.572 16.342 7.284 1.00 . A A . 26 GLY O 1 1
16 7738 1 1 27 SER C C -24.006 18.866 7.474 1.00 . A A . 27 SER C 1 1
16 7739 1 1 27 SER CA C -22.885 17.840 7.649 1.00 . A A . 27 SER CA 1 1
16 7740 1 1 27 SER CB C -21.916 18.293 8.743 1.00 . A A . 27 SER CB 1 1
16 7741 1 1 27 SER H H -22.611 18.092 5.600 1.00 . A A . 27 SER H 1 1
16 7742 1 1 27 SER HA H -23.297 16.865 7.911 1.00 . A A . 27 SER HA 1 1
16 7743 1 1 27 SER HB2 H -22.482 18.643 9.606 1.00 . A A . 27 SER HB2 1 1
16 7744 1 1 27 SER HB3 H -21.321 17.442 9.075 1.00 . A A . 27 SER HB3 1 1
16 7745 1 1 27 SER HG H -20.194 18.939 7.955 1.00 . A A . 27 SER HG 1 1
16 7746 1 1 27 SER N N -22.194 17.639 6.388 1.00 . A A . 27 SER N 1 1
16 7747 1 1 27 SER O O -23.796 19.925 6.884 1.00 . A A . 27 SER O 1 1
16 7748 1 1 27 SER OG O -21.049 19.331 8.292 1.00 . A A . 27 SER OG 1 1
16 7749 1 1 28 ARG C C -27.506 18.803 8.678 1.00 . A A . 28 ARG C 1 1
16 7750 1 1 28 ARG CA C -26.326 19.396 7.907 1.00 . A A . 28 ARG CA 1 1
16 7751 1 1 28 ARG CB C -26.736 19.618 6.450 1.00 . A A . 28 ARG CB 1 1
16 7752 1 1 28 ARG CD C -27.011 17.126 6.174 1.00 . A A . 28 ARG CD 1 1
16 7753 1 1 28 ARG CG C -26.391 18.398 5.592 1.00 . A A . 28 ARG CG 1 1
16 7754 1 1 28 ARG CZ C -27.097 15.442 4.327 1.00 . A A . 28 ARG CZ 1 1
16 7755 1 1 28 ARG H H -25.334 17.655 8.477 1.00 . A A . 28 ARG H 1 1
16 7756 1 1 28 ARG HA H -25.998 20.335 8.354 1.00 . A A . 28 ARG HA 1 1
16 7757 1 1 28 ARG HB2 H -27.806 19.814 6.396 1.00 . A A . 28 ARG HB2 1 1
16 7758 1 1 28 ARG HB3 H -26.230 20.498 6.056 1.00 . A A . 28 ARG HB3 1 1
16 7759 1 1 28 ARG HD2 H -26.759 17.040 7.231 1.00 . A A . 28 ARG HD2 1 1
16 7760 1 1 28 ARG HD3 H -28.097 17.178 6.108 1.00 . A A . 28 ARG HD3 1 1
16 7761 1 1 28 ARG HE H -25.700 15.479 5.788 1.00 . A A . 28 ARG HE 1 1
16 7762 1 1 28 ARG HG2 H -26.753 18.551 4.575 1.00 . A A . 28 ARG HG2 1 1
16 7763 1 1 28 ARG HG3 H -25.309 18.285 5.532 1.00 . A A . 28 ARG HG3 1 1
16 7764 1 1 28 ARG HH11 H -28.593 16.830 4.254 1.00 . A A . 28 ARG HH11 1 1
16 7765 1 1 28 ARG HH12 H -28.625 15.649 2.988 1.00 . A A . 28 ARG HH12 1 1
16 7766 1 1 28 ARG HH21 H -26.938 13.948 2.927 1.00 . A A . 28 ARG HH21 1 1
16 7767 1 1 28 ARG N N -25.172 18.518 7.998 1.00 . A A . 28 ARG N 1 1
16 7768 1 1 28 ARG NE N -26.516 15.941 5.439 1.00 . A A . 28 ARG NE 1 1
16 7769 1 1 28 ARG NH1 N -28.201 16.024 3.812 1.00 . A A . 28 ARG NH1 1 1
16 7770 1 1 28 ARG NH2 N -26.570 14.378 3.752 1.00 . A A . 28 ARG NH2 1 1
16 7771 1 1 28 ARG O O -27.373 17.764 9.322 1.00 . A A . 28 ARG O 1 1
16 7772 1 1 29 ASP C C -29.538 18.849 10.754 1.00 . A A . 29 ASP C 1 1
16 7773 1 1 29 ASP CA C -29.840 19.043 9.268 1.00 . A A . 29 ASP CA 1 1
16 7774 1 1 29 ASP CB C -30.327 17.706 8.706 1.00 . A A . 29 ASP CB 1 1
16 7775 1 1 29 ASP CG C -31.609 17.166 9.342 1.00 . A A . 29 ASP CG 1 1
16 7776 1 1 29 ASP H H -28.737 20.334 8.060 1.00 . A A . 29 ASP H 1 1
16 7777 1 1 29 ASP HA H -30.577 19.826 9.090 1.00 . A A . 29 ASP HA 1 1
16 7778 1 1 29 ASP HB2 H -30.490 17.816 7.634 1.00 . A A . 29 ASP HB2 1 1
16 7779 1 1 29 ASP HB3 H -29.536 16.966 8.832 1.00 . A A . 29 ASP HB3 1 1
16 7780 1 1 29 ASP HD2 H -31.209 17.120 11.181 1.00 . A A . 29 ASP HD2 1 1
16 7781 1 1 29 ASP N N -28.637 19.490 8.586 1.00 . A A . 29 ASP N 1 1
16 7782 1 1 29 ASP O O -29.471 17.719 11.236 1.00 . A A . 29 ASP O 1 1
16 7783 1 1 29 ASP OD1 O -32.716 17.371 8.822 1.00 . A A . 29 ASP OD1 1 1
16 7784 1 1 29 ASP OD2 O -31.436 16.498 10.433 1.00 . A A . 29 ASP OD2 1 1
16 7785 1 1 30 TYR C C -28.006 18.881 13.180 1.00 . A A . 30 TYR C 1 1
16 7786 1 1 30 TYR CA C -29.068 19.936 12.864 1.00 . A A . 30 TYR CA 1 1
16 7787 1 1 30 TYR CB C -30.377 19.549 13.555 1.00 . A A . 30 TYR CB 1 1
16 7788 1 1 30 TYR CD1 C -31.728 21.482 12.666 1.00 . A A . 30 TYR CD1 1 1
16 7789 1 1 30 TYR CD2 C -31.842 21.002 15.004 1.00 . A A . 30 TYR CD2 1 1
16 7790 1 1 30 TYR CE1 C -32.643 22.580 12.847 1.00 . A A . 30 TYR CE1 1 1
16 7791 1 1 30 TYR CE2 C -32.756 22.100 15.185 1.00 . A A . 30 TYR CE2 1 1
16 7792 1 1 30 TYR CG C -31.348 20.716 13.748 1.00 . A A . 30 TYR CG 1 1
16 7793 1 1 30 TYR CZ C -33.111 22.835 14.098 1.00 . A A . 30 TYR CZ 1 1
16 7794 1 1 30 TYR H H -29.418 20.884 11.042 1.00 . A A . 30 TYR H 1 1
16 7795 1 1 30 TYR HA H -28.692 20.918 13.152 1.00 . A A . 30 TYR HA 1 1
16 7796 1 1 30 TYR HB2 H -30.870 18.772 12.971 1.00 . A A . 30 TYR HB2 1 1
16 7797 1 1 30 TYR HB3 H -30.146 19.117 14.530 1.00 . A A . 30 TYR HB3 1 1
16 7798 1 1 30 TYR HD1 H -31.338 21.257 11.673 1.00 . A A . 30 TYR HD1 1 1
16 7799 1 1 30 TYR HD2 H -31.541 20.397 15.859 1.00 . A A . 30 TYR HD2 1 1
16 7800 1 1 30 TYR HE1 H -32.952 23.193 12.000 1.00 . A A . 30 TYR HE1 1 1
16 7801 1 1 30 TYR HE2 H -33.154 22.337 16.172 1.00 . A A . 30 TYR HE2 1 1
16 7802 1 1 30 TYR HH H -34.575 23.693 15.047 1.00 . A A . 30 TYR HH 1 1
16 7803 1 1 30 TYR N N -29.362 19.969 11.441 1.00 . A A . 30 TYR N 1 1
16 7804 1 1 30 TYR O O -28.160 18.103 14.120 1.00 . A A . 30 TYR O 1 1
16 7805 1 1 30 TYR OH O -33.974 23.872 14.269 1.00 . A A . 30 TYR OH 1 1
16 7806 1 1 31 ASN C C -25.473 17.902 14.038 1.00 . A A . 31 ASN C 1 1
16 7807 1 1 31 ASN CA C -25.866 17.942 12.560 1.00 . A A . 31 ASN CA 1 1
16 7808 1 1 31 ASN CB C -24.632 18.358 11.755 1.00 . A A . 31 ASN CB 1 1
16 7809 1 1 31 ASN CG C -23.390 17.596 12.222 1.00 . A A . 31 ASN CG 1 1
16 7810 1 1 31 ASN H H -26.836 19.525 11.615 1.00 . A A . 31 ASN H 1 1
16 7811 1 1 31 ASN HA H -26.254 16.988 12.205 1.00 . A A . 31 ASN HA 1 1
16 7812 1 1 31 ASN HB2 H -24.804 18.167 10.696 1.00 . A A . 31 ASN HB2 1 1
16 7813 1 1 31 ASN HB3 H -24.467 19.430 11.862 1.00 . A A . 31 ASN HB3 1 1
16 7814 1 1 31 ASN HD21 H -22.414 19.364 12.357 1.00 . A A . 31 ASN HD21 1 1
16 7815 1 1 31 ASN HD22 H -21.482 17.969 12.787 1.00 . A A . 31 ASN HD22 1 1
16 7816 1 1 31 ASN N N -26.953 18.889 12.377 1.00 . A A . 31 ASN N 1 1
16 7817 1 1 31 ASN ND2 N -22.342 18.373 12.476 1.00 . A A . 31 ASN ND2 1 1
16 7818 1 1 31 ASN O O -25.995 17.090 14.801 1.00 . A A . 31 ASN O 1 1
16 7819 1 1 31 ASN OD1 O -23.385 16.381 12.343 1.00 . A A . 31 ASN OD1 1 1
16 7820 1 1 32 LYS C C -24.808 20.010 16.490 1.00 . A A . 32 LYS C 1 1
16 7821 1 1 32 LYS CA C -24.089 18.865 15.772 1.00 . A A . 32 LYS CA 1 1
16 7822 1 1 32 LYS CB C -22.563 18.976 15.813 1.00 . A A . 32 LYS CB 1 1
16 7823 1 1 32 LYS CD C -21.840 19.488 18.174 1.00 . A A . 32 LYS CD 1 1
16 7824 1 1 32 LYS CE C -22.030 18.920 19.582 1.00 . A A . 32 LYS CE 1 1
16 7825 1 1 32 LYS CG C -22.007 18.396 17.116 1.00 . A A . 32 LYS CG 1 1
16 7826 1 1 32 LYS H H -24.138 19.446 13.772 1.00 . A A . 32 LYS H 1 1
16 7827 1 1 32 LYS HA H -24.357 17.929 16.261 1.00 . A A . 32 LYS HA 1 1
16 7828 1 1 32 LYS HB2 H -22.133 18.447 14.962 1.00 . A A . 32 LYS HB2 1 1
16 7829 1 1 32 LYS HB3 H -22.268 20.021 15.720 1.00 . A A . 32 LYS HB3 1 1
16 7830 1 1 32 LYS HD2 H -20.849 19.935 18.089 1.00 . A A . 32 LYS HD2 1 1
16 7831 1 1 32 LYS HD3 H -22.564 20.284 17.998 1.00 . A A . 32 LYS HD3 1 1
16 7832 1 1 32 LYS HE2 H -22.256 19.727 20.278 1.00 . A A . 32 LYS HE2 1 1
16 7833 1 1 32 LYS HE3 H -22.882 18.240 19.594 1.00 . A A . 32 LYS HE3 1 1
16 7834 1 1 32 LYS HG2 H -22.676 17.622 17.488 1.00 . A A . 32 LYS HG2 1 1
16 7835 1 1 32 LYS HG3 H -21.045 17.921 16.923 1.00 . A A . 32 LYS HG3 1 1
16 7836 1 1 32 LYS HZ1 H -19.982 18.537 19.540 1.00 . A A . 32 LYS HZ1 1 1
16 7837 1 1 32 LYS HZ2 H -20.641 18.317 21.014 1.00 . A A . 32 LYS HZ2 1 1
16 7838 1 1 32 LYS N N -24.557 18.789 14.399 1.00 . A A . 32 LYS N 1 1
16 7839 1 1 32 LYS NZ N -20.811 18.204 20.020 1.00 . A A . 32 LYS NZ 1 1
16 7840 1 1 32 LYS O O -25.567 19.778 17.430 1.00 . A A . 32 LYS O 1 1
17 7841 1 1 1 ARG C C -6.686 1.550 -0.657 1.00 . A A . 1 ARG C 1 1
17 7842 1 1 1 ARG CA C -7.078 2.619 -1.679 1.00 . A A . 1 ARG CA 1 1
17 7843 1 1 1 ARG CB C -6.295 3.902 -1.390 1.00 . A A . 1 ARG CB 1 1
17 7844 1 1 1 ARG CD C -4.624 5.404 -2.535 1.00 . A A . 1 ARG CD 1 1
17 7845 1 1 1 ARG CG C -5.010 3.957 -2.217 1.00 . A A . 1 ARG CG 1 1
17 7846 1 1 1 ARG CZ C -2.167 5.187 -2.125 1.00 . A A . 1 ARG CZ 1 1
17 7847 1 1 1 ARG H1 H -8.793 3.781 -1.897 1.00 . A A . 1 ARG H1 1 1
17 7848 1 1 1 ARG HA H -6.885 2.280 -2.696 1.00 . A A . 1 ARG HA 1 1
17 7849 1 1 1 ARG HB2 H -6.916 4.769 -1.616 1.00 . A A . 1 ARG HB2 1 1
17 7850 1 1 1 ARG HB3 H -6.052 3.953 -0.328 1.00 . A A . 1 ARG HB3 1 1
17 7851 1 1 1 ARG HD2 H -4.510 5.531 -3.611 1.00 . A A . 1 ARG HD2 1 1
17 7852 1 1 1 ARG HD3 H -5.420 6.079 -2.217 1.00 . A A . 1 ARG HD3 1 1
17 7853 1 1 1 ARG HE H -3.393 6.453 -1.135 1.00 . A A . 1 ARG HE 1 1
17 7854 1 1 1 ARG HG2 H -4.200 3.473 -1.671 1.00 . A A . 1 ARG HG2 1 1
17 7855 1 1 1 ARG HG3 H -5.146 3.402 -3.144 1.00 . A A . 1 ARG HG3 1 1
17 7856 1 1 1 ARG HH11 H -2.877 3.947 -3.585 1.00 . A A . 1 ARG HH11 1 1
17 7857 1 1 1 ARG HH12 H -1.177 3.821 -3.278 1.00 . A A . 1 ARG HH12 1 1
17 7858 1 1 1 ARG HH21 H -0.183 5.206 -1.592 1.00 . A A . 1 ARG HH21 1 1
17 7859 1 1 1 ARG N N -8.510 2.860 -1.632 1.00 . A A . 1 ARG N 1 1
17 7860 1 1 1 ARG NE N -3.361 5.753 -1.848 1.00 . A A . 1 ARG NE 1 1
17 7861 1 1 1 ARG NH1 N -2.065 4.236 -3.078 1.00 . A A . 1 ARG NH1 1 1
17 7862 1 1 1 ARG NH2 N -1.102 5.575 -1.449 1.00 . A A . 1 ARG NH2 1 1
17 7863 1 1 1 ARG O O -6.782 1.774 0.549 1.00 . A A . 1 ARG O 1 1
17 7864 1 1 2 ARG C C -6.989 -1.092 0.610 1.00 . A A . 2 ARG C 1 1
17 7865 1 1 2 ARG CA C -5.845 -0.694 -0.326 1.00 . A A . 2 ARG CA 1 1
17 7866 1 1 2 ARG CB C -4.618 -0.321 0.509 1.00 . A A . 2 ARG CB 1 1
17 7867 1 1 2 ARG CD C -2.687 1.286 0.298 1.00 . A A . 2 ARG CD 1 1
17 7868 1 1 2 ARG CG C -3.475 0.166 -0.383 1.00 . A A . 2 ARG CG 1 1
17 7869 1 1 2 ARG CZ C -2.157 1.806 2.687 1.00 . A A . 2 ARG CZ 1 1
17 7870 1 1 2 ARG H H -6.178 0.237 -2.159 1.00 . A A . 2 ARG H 1 1
17 7871 1 1 2 ARG HA H -5.602 -1.502 -1.015 1.00 . A A . 2 ARG HA 1 1
17 7872 1 1 2 ARG HB2 H -4.883 0.457 1.225 1.00 . A A . 2 ARG HB2 1 1
17 7873 1 1 2 ARG HB3 H -4.291 -1.186 1.087 1.00 . A A . 2 ARG HB3 1 1
17 7874 1 1 2 ARG HD2 H -1.761 1.472 -0.245 1.00 . A A . 2 ARG HD2 1 1
17 7875 1 1 2 ARG HD3 H -3.262 2.212 0.275 1.00 . A A . 2 ARG HD3 1 1
17 7876 1 1 2 ARG HE H -2.348 -0.059 1.928 1.00 . A A . 2 ARG HE 1 1
17 7877 1 1 2 ARG HG2 H -2.808 -0.666 -0.611 1.00 . A A . 2 ARG HG2 1 1
17 7878 1 1 2 ARG HG3 H -3.876 0.522 -1.331 1.00 . A A . 2 ARG HG3 1 1
17 7879 1 1 2 ARG HH11 H -2.391 3.460 1.512 1.00 . A A . 2 ARG HH11 1 1
17 7880 1 1 2 ARG HH12 H -2.024 3.785 3.172 1.00 . A A . 2 ARG HH12 1 1
17 7881 1 1 2 ARG HH21 H -1.717 1.953 4.687 1.00 . A A . 2 ARG HH21 1 1
17 7882 1 1 2 ARG N N -6.253 0.411 -1.177 1.00 . A A . 2 ARG N 1 1
17 7883 1 1 2 ARG NE N -2.385 0.913 1.699 1.00 . A A . 2 ARG NE 1 1
17 7884 1 1 2 ARG NH1 N -2.193 3.131 2.435 1.00 . A A . 2 ARG NH1 1 1
17 7885 1 1 2 ARG NH2 N -1.897 1.361 3.902 1.00 . A A . 2 ARG NH2 1 1
17 7886 1 1 2 ARG O O -6.754 -1.469 1.757 1.00 . A A . 2 ARG O 1 1
17 7887 1 1 3 SER C C -10.014 -2.619 0.307 1.00 . A A . 3 SER C 1 1
17 7888 1 1 3 SER CA C -9.382 -1.340 0.859 1.00 . A A . 3 SER CA 1 1
17 7889 1 1 3 SER CB C -10.400 -0.197 0.850 1.00 . A A . 3 SER CB 1 1
17 7890 1 1 3 SER H H -8.384 -0.686 -0.848 1.00 . A A . 3 SER H 1 1
17 7891 1 1 3 SER HA H -9.023 -1.498 1.876 1.00 . A A . 3 SER HA 1 1
17 7892 1 1 3 SER HB2 H -9.934 0.701 0.445 1.00 . A A . 3 SER HB2 1 1
17 7893 1 1 3 SER HB3 H -11.226 -0.454 0.188 1.00 . A A . 3 SER HB3 1 1
17 7894 1 1 3 SER HG H -10.249 -0.222 2.846 1.00 . A A . 3 SER HG 1 1
17 7895 1 1 3 SER N N -8.201 -0.994 0.085 1.00 . A A . 3 SER N 1 1
17 7896 1 1 3 SER O O -11.118 -2.991 0.702 1.00 . A A . 3 SER O 1 1
17 7897 1 1 3 SER OG O -10.905 0.077 2.154 1.00 . A A . 3 SER OG 1 1
17 7898 1 1 4 ARG C C -9.805 -5.611 -0.173 1.00 . A A . 4 ARG C 1 1
17 7899 1 1 4 ARG CA C -9.762 -4.486 -1.210 1.00 . A A . 4 ARG CA 1 1
17 7900 1 1 4 ARG CB C -8.861 -4.908 -2.372 1.00 . A A . 4 ARG CB 1 1
17 7901 1 1 4 ARG CD C -9.453 -6.623 -4.123 1.00 . A A . 4 ARG CD 1 1
17 7902 1 1 4 ARG CG C -9.686 -5.195 -3.629 1.00 . A A . 4 ARG CG 1 1
17 7903 1 1 4 ARG CZ C -10.814 -8.256 -5.439 1.00 . A A . 4 ARG CZ 1 1
17 7904 1 1 4 ARG H H -8.389 -2.948 -0.915 1.00 . A A . 4 ARG H 1 1
17 7905 1 1 4 ARG HA H -10.762 -4.249 -1.572 1.00 . A A . 4 ARG HA 1 1
17 7906 1 1 4 ARG HB2 H -8.138 -4.121 -2.580 1.00 . A A . 4 ARG HB2 1 1
17 7907 1 1 4 ARG HB3 H -8.295 -5.796 -2.094 1.00 . A A . 4 ARG HB3 1 1
17 7908 1 1 4 ARG HD2 H -8.460 -6.706 -4.565 1.00 . A A . 4 ARG HD2 1 1
17 7909 1 1 4 ARG HD3 H -9.487 -7.318 -3.285 1.00 . A A . 4 ARG HD3 1 1
17 7910 1 1 4 ARG HE H -10.961 -6.246 -5.593 1.00 . A A . 4 ARG HE 1 1
17 7911 1 1 4 ARG HG2 H -10.745 -5.048 -3.414 1.00 . A A . 4 ARG HG2 1 1
17 7912 1 1 4 ARG HG3 H -9.419 -4.486 -4.412 1.00 . A A . 4 ARG HG3 1 1
17 7913 1 1 4 ARG HH11 H -9.492 -9.130 -4.149 1.00 . A A . 4 ARG HH11 1 1
17 7914 1 1 4 ARG HH12 H -10.452 -10.234 -5.076 1.00 . A A . 4 ARG HH12 1 1
17 7915 1 1 4 ARG HH21 H -12.053 -9.374 -6.638 1.00 . A A . 4 ARG HH21 1 1
17 7916 1 1 4 ARG N N -9.286 -3.256 -0.599 1.00 . A A . 4 ARG N 1 1
17 7917 1 1 4 ARG NE N -10.482 -6.987 -5.123 1.00 . A A . 4 ARG NE 1 1
17 7918 1 1 4 ARG NH1 N -10.199 -9.296 -4.836 1.00 . A A . 4 ARG NH1 1 1
17 7919 1 1 4 ARG NH2 N -11.749 -8.466 -6.348 1.00 . A A . 4 ARG NH2 1 1
17 7920 1 1 4 ARG O O -10.529 -6.591 -0.345 1.00 . A A . 4 ARG O 1 1
17 7921 1 1 5 LYS C C -9.839 -5.964 3.110 1.00 . A A . 5 LYS C 1 1
17 7922 1 1 5 LYS CA C -8.961 -6.422 1.944 1.00 . A A . 5 LYS CA 1 1
17 7923 1 1 5 LYS CB C -7.509 -6.696 2.339 1.00 . A A . 5 LYS CB 1 1
17 7924 1 1 5 LYS CD C -5.242 -7.253 1.385 1.00 . A A . 5 LYS CD 1 1
17 7925 1 1 5 LYS CE C -4.490 -7.838 0.188 1.00 . A A . 5 LYS CE 1 1
17 7926 1 1 5 LYS CG C -6.755 -7.394 1.206 1.00 . A A . 5 LYS CG 1 1
17 7927 1 1 5 LYS H H -8.435 -4.634 1.012 1.00 . A A . 5 LYS H 1 1
17 7928 1 1 5 LYS HA H -9.368 -7.352 1.548 1.00 . A A . 5 LYS HA 1 1
17 7929 1 1 5 LYS HB2 H -7.011 -5.757 2.587 1.00 . A A . 5 LYS HB2 1 1
17 7930 1 1 5 LYS HB3 H -7.483 -7.316 3.234 1.00 . A A . 5 LYS HB3 1 1
17 7931 1 1 5 LYS HD2 H -4.982 -6.201 1.502 1.00 . A A . 5 LYS HD2 1 1
17 7932 1 1 5 LYS HD3 H -4.931 -7.761 2.298 1.00 . A A . 5 LYS HD3 1 1
17 7933 1 1 5 LYS HE2 H -5.189 -8.045 -0.623 1.00 . A A . 5 LYS HE2 1 1
17 7934 1 1 5 LYS HE3 H -3.771 -7.112 -0.189 1.00 . A A . 5 LYS HE3 1 1
17 7935 1 1 5 LYS HG2 H -7.024 -8.449 1.181 1.00 . A A . 5 LYS HG2 1 1
17 7936 1 1 5 LYS HG3 H -7.052 -6.966 0.248 1.00 . A A . 5 LYS HG3 1 1
17 7937 1 1 5 LYS HZ1 H -2.782 -8.964 0.591 1.00 . A A . 5 LYS HZ1 1 1
17 7938 1 1 5 LYS HZ2 H -4.062 -9.402 1.499 1.00 . A A . 5 LYS HZ2 1 1
17 7939 1 1 5 LYS N N -9.021 -5.434 0.880 1.00 . A A . 5 LYS N 1 1
17 7940 1 1 5 LYS NZ N -3.789 -9.083 0.575 1.00 . A A . 5 LYS NZ 1 1
17 7941 1 1 5 LYS O O -10.513 -6.776 3.741 1.00 . A A . 5 LYS O 1 1
17 7942 1 1 6 ASN C C -10.189 -4.744 5.761 1.00 . A A . 6 ASN C 1 1
17 7943 1 1 6 ASN CA C -10.589 -4.087 4.438 1.00 . A A . 6 ASN CA 1 1
17 7944 1 1 6 ASN CB C -12.085 -4.329 4.222 1.00 . A A . 6 ASN CB 1 1
17 7945 1 1 6 ASN CG C -12.784 -3.053 3.751 1.00 . A A . 6 ASN CG 1 1
17 7946 1 1 6 ASN H H -9.254 -4.009 2.842 1.00 . A A . 6 ASN H 1 1
17 7947 1 1 6 ASN HA H -10.364 -3.021 4.419 1.00 . A A . 6 ASN HA 1 1
17 7948 1 1 6 ASN HB2 H -12.225 -5.120 3.484 1.00 . A A . 6 ASN HB2 1 1
17 7949 1 1 6 ASN HB3 H -12.538 -4.676 5.150 1.00 . A A . 6 ASN HB3 1 1
17 7950 1 1 6 ASN HD21 H -13.094 -2.563 5.691 1.00 . A A . 6 ASN HD21 1 1
17 7951 1 1 6 ASN HD22 H -13.702 -1.427 4.534 1.00 . A A . 6 ASN HD22 1 1
17 7952 1 1 6 ASN N N -9.805 -4.663 3.360 1.00 . A A . 6 ASN N 1 1
17 7953 1 1 6 ASN ND2 N -13.231 -2.284 4.741 1.00 . A A . 6 ASN ND2 1 1
17 7954 1 1 6 ASN O O -10.632 -5.851 6.066 1.00 . A A . 6 ASN O 1 1
17 7955 1 1 6 ASN OD1 O -12.910 -2.784 2.568 1.00 . A A . 6 ASN OD1 1 1
17 7956 1 1 7 GLY C C -7.657 -3.771 8.266 1.00 . A A . 7 GLY C 1 1
17 7957 1 1 7 GLY CA C -8.895 -4.536 7.793 1.00 . A A . 7 GLY CA 1 1
17 7958 1 1 7 GLY H H -9.004 -3.136 6.255 1.00 . A A . 7 GLY H 1 1
17 7959 1 1 7 GLY HA2 H -9.690 -4.443 8.533 1.00 . A A . 7 GLY HA2 1 1
17 7960 1 1 7 GLY HA3 H -8.661 -5.598 7.711 1.00 . A A . 7 GLY HA3 1 1
17 7961 1 1 7 GLY N N -9.359 -4.036 6.511 1.00 . A A . 7 GLY N 1 1
17 7962 1 1 7 GLY O O -6.675 -4.375 8.695 1.00 . A A . 7 GLY O 1 1
17 7963 1 1 8 ILE C C -6.851 -0.194 8.010 1.00 . A A . 8 ILE C 1 1
17 7964 1 1 8 ILE CA C -6.645 -1.598 8.584 1.00 . A A . 8 ILE CA 1 1
17 7965 1 1 8 ILE CB C -5.304 -2.228 8.201 1.00 . A A . 8 ILE CB 1 1
17 7966 1 1 8 ILE CD1 C -3.869 -4.153 8.971 1.00 . A A . 8 ILE CD1 1 1
17 7967 1 1 8 ILE CG1 C -4.657 -2.916 9.405 1.00 . A A . 8 ILE CG1 1 1
17 7968 1 1 8 ILE CG2 C -4.374 -1.193 7.564 1.00 . A A . 8 ILE CG2 1 1
17 7969 1 1 8 ILE H H -8.548 -1.969 7.821 1.00 . A A . 8 ILE H 1 1
17 7970 1 1 8 ILE HA H -6.671 -1.533 9.672 1.00 . A A . 8 ILE HA 1 1
17 7971 1 1 8 ILE HB H -5.490 -2.997 7.452 1.00 . A A . 8 ILE HB 1 1
17 7972 1 1 8 ILE HD11 H -3.425 -3.975 7.991 1.00 . A A . 8 ILE HD11 1 1
17 7973 1 1 8 ILE HD12 H -3.079 -4.353 9.696 1.00 . A A . 8 ILE HD12 1 1
17 7974 1 1 8 ILE HD13 H -4.538 -5.011 8.917 1.00 . A A . 8 ILE HD13 1 1
17 7975 1 1 8 ILE HG12 H -3.994 -2.217 9.915 1.00 . A A . 8 ILE HG12 1 1
17 7976 1 1 8 ILE HG13 H -5.428 -3.204 10.120 1.00 . A A . 8 ILE HG13 1 1
17 7977 1 1 8 ILE HG21 H -3.367 -1.605 7.494 1.00 . A A . 8 ILE HG21 1 1
17 7978 1 1 8 ILE HG22 H -4.736 -0.945 6.567 1.00 . A A . 8 ILE HG22 1 1
17 7979 1 1 8 ILE HG23 H -4.357 -0.293 8.179 1.00 . A A . 8 ILE HG23 1 1
17 7980 1 1 8 ILE N N -7.744 -2.452 8.172 1.00 . A A . 8 ILE N 1 1
17 7981 1 1 8 ILE O O -6.425 0.793 8.608 1.00 . A A . 8 ILE O 1 1
17 7982 1 1 9 GLY C C -9.224 1.547 6.410 1.00 . A A . 9 GLY C 1 1
17 7983 1 1 9 GLY CA C -7.772 1.114 6.197 1.00 . A A . 9 GLY CA 1 1
17 7984 1 1 9 GLY H H -7.846 -0.959 6.378 1.00 . A A . 9 GLY H 1 1
17 7985 1 1 9 GLY HA2 H -7.099 1.880 6.583 1.00 . A A . 9 GLY HA2 1 1
17 7986 1 1 9 GLY HA3 H -7.570 1.021 5.129 1.00 . A A . 9 GLY HA3 1 1
17 7987 1 1 9 GLY N N -7.504 -0.152 6.858 1.00 . A A . 9 GLY N 1 1
17 7988 1 1 9 GLY O O -9.588 2.683 6.107 1.00 . A A . 9 GLY O 1 1
17 7989 1 1 10 TYR C C -11.583 1.858 8.363 1.00 . A A . 10 TYR C 1 1
17 7990 1 1 10 TYR CA C -11.418 0.893 7.188 1.00 . A A . 10 TYR CA 1 1
17 7991 1 1 10 TYR CB C -12.048 -0.453 7.558 1.00 . A A . 10 TYR CB 1 1
17 7992 1 1 10 TYR CD1 C -12.881 -0.007 9.895 1.00 . A A . 10 TYR CD1 1 1
17 7993 1 1 10 TYR CD2 C -11.260 -1.734 9.580 1.00 . A A . 10 TYR CD2 1 1
17 7994 1 1 10 TYR CE1 C -12.896 -0.278 11.309 1.00 . A A . 10 TYR CE1 1 1
17 7995 1 1 10 TYR CE2 C -11.275 -2.005 10.995 1.00 . A A . 10 TYR CE2 1 1
17 7996 1 1 10 TYR CG C -12.064 -0.741 9.060 1.00 . A A . 10 TYR CG 1 1
17 7997 1 1 10 TYR CZ C -12.092 -1.265 11.789 1.00 . A A . 10 TYR CZ 1 1
17 7998 1 1 10 TYR H H -9.711 -0.300 7.175 1.00 . A A . 10 TYR H 1 1
17 7999 1 1 10 TYR HA H -11.843 1.346 6.292 1.00 . A A . 10 TYR HA 1 1
17 8000 1 1 10 TYR HB2 H -13.071 -0.478 7.183 1.00 . A A . 10 TYR HB2 1 1
17 8001 1 1 10 TYR HB3 H -11.501 -1.248 7.051 1.00 . A A . 10 TYR HB3 1 1
17 8002 1 1 10 TYR HD1 H -13.516 0.779 9.483 1.00 . A A . 10 TYR HD1 1 1
17 8003 1 1 10 TYR HD2 H -10.613 -2.314 8.921 1.00 . A A . 10 TYR HD2 1 1
17 8004 1 1 10 TYR HE1 H -13.538 0.295 11.979 1.00 . A A . 10 TYR HE1 1 1
17 8005 1 1 10 TYR HE2 H -10.645 -2.788 11.419 1.00 . A A . 10 TYR HE2 1 1
17 8006 1 1 10 TYR HH H -12.686 -2.312 13.315 1.00 . A A . 10 TYR HH 1 1
17 8007 1 1 10 TYR N N -10.015 0.621 6.931 1.00 . A A . 10 TYR N 1 1
17 8008 1 1 10 TYR O O -12.423 2.756 8.320 1.00 . A A . 10 TYR O 1 1
17 8009 1 1 10 TYR OH O -12.106 -1.521 13.125 1.00 . A A . 10 TYR OH 1 1
17 8010 1 1 11 ALA C C -10.601 3.943 10.162 1.00 . A A . 11 ALA C 1 1
17 8011 1 1 11 ALA CA C -10.812 2.483 10.569 1.00 . A A . 11 ALA CA 1 1
17 8012 1 1 11 ALA CB C -9.767 2.001 11.577 1.00 . A A . 11 ALA CB 1 1
17 8013 1 1 11 ALA H H -10.087 0.910 9.412 1.00 . A A . 11 ALA H 1 1
17 8014 1 1 11 ALA HA H -11.803 2.377 11.014 1.00 . A A . 11 ALA HA 1 1
17 8015 1 1 11 ALA HB1 H -9.015 2.778 11.720 1.00 . A A . 11 ALA HB1 1 1
17 8016 1 1 11 ALA HB2 H -10.252 1.785 12.529 1.00 . A A . 11 ALA HB2 1 1
17 8017 1 1 11 ALA HB3 H -9.287 1.098 11.200 1.00 . A A . 11 ALA HB3 1 1
17 8018 1 1 11 ALA N N -10.768 1.643 9.385 1.00 . A A . 11 ALA N 1 1
17 8019 1 1 11 ALA O O -11.438 4.797 10.449 1.00 . A A . 11 ALA O 1 1
17 8020 1 1 12 ILE C C -10.160 5.966 7.989 1.00 . A A . 12 ILE C 1 1
17 8021 1 1 12 ILE CA C -9.148 5.523 9.049 1.00 . A A . 12 ILE CA 1 1
17 8022 1 1 12 ILE CB C -7.696 5.586 8.576 1.00 . A A . 12 ILE CB 1 1
17 8023 1 1 12 ILE CD1 C -7.941 6.996 6.500 1.00 . A A . 12 ILE CD1 1 1
17 8024 1 1 12 ILE CG1 C -7.389 6.937 7.925 1.00 . A A . 12 ILE CG1 1 1
17 8025 1 1 12 ILE CG2 C -7.370 4.415 7.648 1.00 . A A . 12 ILE CG2 1 1
17 8026 1 1 12 ILE H H -8.805 3.481 9.269 1.00 . A A . 12 ILE H 1 1
17 8027 1 1 12 ILE HA H -9.237 6.188 9.909 1.00 . A A . 12 ILE HA 1 1
17 8028 1 1 12 ILE HB H -7.048 5.495 9.448 1.00 . A A . 12 ILE HB 1 1
17 8029 1 1 12 ILE HD11 H -8.460 6.065 6.272 1.00 . A A . 12 ILE HD11 1 1
17 8030 1 1 12 ILE HD12 H -8.638 7.830 6.415 1.00 . A A . 12 ILE HD12 1 1
17 8031 1 1 12 ILE HD13 H -7.120 7.136 5.797 1.00 . A A . 12 ILE HD13 1 1
17 8032 1 1 12 ILE HG12 H -7.823 7.739 8.521 1.00 . A A . 12 ILE HG12 1 1
17 8033 1 1 12 ILE HG13 H -6.311 7.100 7.908 1.00 . A A . 12 ILE HG13 1 1
17 8034 1 1 12 ILE HG21 H -6.944 4.795 6.719 1.00 . A A . 12 ILE HG21 1 1
17 8035 1 1 12 ILE HG22 H -6.651 3.756 8.133 1.00 . A A . 12 ILE HG22 1 1
17 8036 1 1 12 ILE HG23 H -8.282 3.860 7.430 1.00 . A A . 12 ILE HG23 1 1
17 8037 1 1 12 ILE N N -9.480 4.182 9.499 1.00 . A A . 12 ILE N 1 1
17 8038 1 1 12 ILE O O -10.478 7.149 7.885 1.00 . A A . 12 ILE O 1 1
17 8039 1 1 13 GLY C C -12.961 5.656 6.776 1.00 . A A . 13 GLY C 1 1
17 8040 1 1 13 GLY CA C -11.607 5.264 6.182 1.00 . A A . 13 GLY CA 1 1
17 8041 1 1 13 GLY H H -10.374 4.030 7.321 1.00 . A A . 13 GLY H 1 1
17 8042 1 1 13 GLY HA2 H -11.239 6.068 5.543 1.00 . A A . 13 GLY HA2 1 1
17 8043 1 1 13 GLY HA3 H -11.723 4.384 5.550 1.00 . A A . 13 GLY HA3 1 1
17 8044 1 1 13 GLY N N -10.638 4.990 7.230 1.00 . A A . 13 GLY N 1 1
17 8045 1 1 13 GLY O O -13.725 6.394 6.156 1.00 . A A . 13 GLY O 1 1
17 8046 1 1 14 TYR C C -14.466 6.850 9.226 1.00 . A A . 14 TYR C 1 1
17 8047 1 1 14 TYR CA C -14.467 5.431 8.656 1.00 . A A . 14 TYR CA 1 1
17 8048 1 1 14 TYR CB C -14.554 4.429 9.809 1.00 . A A . 14 TYR CB 1 1
17 8049 1 1 14 TYR CD1 C -14.932 5.682 11.965 1.00 . A A . 14 TYR CD1 1 1
17 8050 1 1 14 TYR CD2 C -16.775 4.503 11.000 1.00 . A A . 14 TYR CD2 1 1
17 8051 1 1 14 TYR CE1 C -15.776 6.112 13.050 1.00 . A A . 14 TYR CE1 1 1
17 8052 1 1 14 TYR CE2 C -17.619 4.933 12.086 1.00 . A A . 14 TYR CE2 1 1
17 8053 1 1 14 TYR CG C -15.450 4.886 10.962 1.00 . A A . 14 TYR CG 1 1
17 8054 1 1 14 TYR CZ C -17.076 5.716 13.058 1.00 . A A . 14 TYR CZ 1 1
17 8055 1 1 14 TYR H H -12.591 4.544 8.468 1.00 . A A . 14 TYR H 1 1
17 8056 1 1 14 TYR HA H -15.276 5.339 7.931 1.00 . A A . 14 TYR HA 1 1
17 8057 1 1 14 TYR HB2 H -14.930 3.481 9.426 1.00 . A A . 14 TYR HB2 1 1
17 8058 1 1 14 TYR HB3 H -13.551 4.244 10.193 1.00 . A A . 14 TYR HB3 1 1
17 8059 1 1 14 TYR HD1 H -13.886 5.984 11.935 1.00 . A A . 14 TYR HD1 1 1
17 8060 1 1 14 TYR HD2 H -17.184 3.875 10.209 1.00 . A A . 14 TYR HD2 1 1
17 8061 1 1 14 TYR HE1 H -15.379 6.739 13.848 1.00 . A A . 14 TYR HE1 1 1
17 8062 1 1 14 TYR HE2 H -18.666 4.638 12.128 1.00 . A A . 14 TYR HE2 1 1
17 8063 1 1 14 TYR HH H -17.757 7.104 14.237 1.00 . A A . 14 TYR HH 1 1
17 8064 1 1 14 TYR N N -13.218 5.144 7.971 1.00 . A A . 14 TYR N 1 1
17 8065 1 1 14 TYR O O -15.441 7.584 9.075 1.00 . A A . 14 TYR O 1 1
17 8066 1 1 14 TYR OH O -17.873 6.122 14.082 1.00 . A A . 14 TYR OH 1 1
17 8067 1 1 15 ALA C C -13.067 9.553 9.354 1.00 . A A . 15 ALA C 1 1
17 8068 1 1 15 ALA CA C -13.220 8.512 10.465 1.00 . A A . 15 ALA CA 1 1
17 8069 1 1 15 ALA CB C -12.034 8.512 11.432 1.00 . A A . 15 ALA CB 1 1
17 8070 1 1 15 ALA H H -12.572 6.590 9.989 1.00 . A A . 15 ALA H 1 1
17 8071 1 1 15 ALA HA H -14.130 8.721 11.027 1.00 . A A . 15 ALA HA 1 1
17 8072 1 1 15 ALA HB1 H -11.799 9.538 11.718 1.00 . A A . 15 ALA HB1 1 1
17 8073 1 1 15 ALA HB2 H -12.289 7.936 12.320 1.00 . A A . 15 ALA HB2 1 1
17 8074 1 1 15 ALA HB3 H -11.168 8.064 10.945 1.00 . A A . 15 ALA HB3 1 1
17 8075 1 1 15 ALA N N -13.360 7.193 9.871 1.00 . A A . 15 ALA N 1 1
17 8076 1 1 15 ALA O O -13.778 10.558 9.339 1.00 . A A . 15 ALA O 1 1
17 8077 1 1 16 PHE C C -13.052 10.180 6.357 1.00 . A A . 16 PHE C 1 1
17 8078 1 1 16 PHE CA C -11.881 10.179 7.342 1.00 . A A . 16 PHE CA 1 1
17 8079 1 1 16 PHE CB C -10.629 9.665 6.628 1.00 . A A . 16 PHE CB 1 1
17 8080 1 1 16 PHE CD1 C -10.520 11.856 5.419 1.00 . A A . 16 PHE CD1 1 1
17 8081 1 1 16 PHE CD2 C -8.543 10.588 5.594 1.00 . A A . 16 PHE CD2 1 1
17 8082 1 1 16 PHE CE1 C -9.815 12.856 4.698 1.00 . A A . 16 PHE CE1 1 1
17 8083 1 1 16 PHE CE2 C -7.837 11.587 4.874 1.00 . A A . 16 PHE CE2 1 1
17 8084 1 1 16 PHE CG C -9.869 10.743 5.852 1.00 . A A . 16 PHE CG 1 1
17 8085 1 1 16 PHE CZ C -8.488 12.700 4.441 1.00 . A A . 16 PHE CZ 1 1
17 8086 1 1 16 PHE H H -11.563 8.460 8.473 1.00 . A A . 16 PHE H 1 1
17 8087 1 1 16 PHE HA H -11.757 11.179 7.758 1.00 . A A . 16 PHE HA 1 1
17 8088 1 1 16 PHE HB2 H -9.960 9.222 7.364 1.00 . A A . 16 PHE HB2 1 1
17 8089 1 1 16 PHE HB3 H -10.916 8.871 5.938 1.00 . A A . 16 PHE HB3 1 1
17 8090 1 1 16 PHE HD1 H -11.582 11.981 5.625 1.00 . A A . 16 PHE HD1 1 1
17 8091 1 1 16 PHE HD2 H -8.021 9.695 5.941 1.00 . A A . 16 PHE HD2 1 1
17 8092 1 1 16 PHE HE1 H -10.336 13.748 4.352 1.00 . A A . 16 PHE HE1 1 1
17 8093 1 1 16 PHE HE2 H -6.775 11.462 4.667 1.00 . A A . 16 PHE HE2 1 1
17 8094 1 1 16 PHE HZ H -7.946 13.468 3.888 1.00 . A A . 16 PHE HZ 1 1
17 8095 1 1 16 PHE N N -12.135 9.278 8.453 1.00 . A A . 16 PHE N 1 1
17 8096 1 1 16 PHE O O -13.608 11.233 6.048 1.00 . A A . 16 PHE O 1 1
17 8097 1 1 17 GLY C C -15.787 9.402 5.521 1.00 . A A . 17 GLY C 1 1
17 8098 1 1 17 GLY CA C -14.487 8.838 4.947 1.00 . A A . 17 GLY CA 1 1
17 8099 1 1 17 GLY H H -12.935 8.136 6.146 1.00 . A A . 17 GLY H 1 1
17 8100 1 1 17 GLY HA2 H -14.243 9.350 4.017 1.00 . A A . 17 GLY HA2 1 1
17 8101 1 1 17 GLY HA3 H -14.619 7.783 4.704 1.00 . A A . 17 GLY HA3 1 1
17 8102 1 1 17 GLY N N -13.392 8.988 5.890 1.00 . A A . 17 GLY N 1 1
17 8103 1 1 17 GLY O O -16.725 9.688 4.779 1.00 . A A . 17 GLY O 1 1
17 8104 1 1 18 ALA C C -17.084 11.571 7.252 1.00 . A A . 18 ALA C 1 1
17 8105 1 1 18 ALA CA C -16.972 10.069 7.522 1.00 . A A . 18 ALA CA 1 1
17 8106 1 1 18 ALA CB C -16.878 9.750 9.015 1.00 . A A . 18 ALA CB 1 1
17 8107 1 1 18 ALA H H -15.034 9.309 7.436 1.00 . A A . 18 ALA H 1 1
17 8108 1 1 18 ALA HA H -17.848 9.568 7.111 1.00 . A A . 18 ALA HA 1 1
17 8109 1 1 18 ALA HB1 H -15.832 9.757 9.323 1.00 . A A . 18 ALA HB1 1 1
17 8110 1 1 18 ALA HB2 H -17.429 10.500 9.583 1.00 . A A . 18 ALA HB2 1 1
17 8111 1 1 18 ALA HB3 H -17.306 8.766 9.204 1.00 . A A . 18 ALA HB3 1 1
17 8112 1 1 18 ALA N N -15.802 9.544 6.839 1.00 . A A . 18 ALA N 1 1
17 8113 1 1 18 ALA O O -18.141 12.058 6.854 1.00 . A A . 18 ALA O 1 1
17 8114 1 1 19 VAL C C -16.065 13.994 5.769 1.00 . A A . 19 VAL C 1 1
17 8115 1 1 19 VAL CA C -15.937 13.701 7.266 1.00 . A A . 19 VAL CA 1 1
17 8116 1 1 19 VAL CB C -14.666 14.287 7.883 1.00 . A A . 19 VAL CB 1 1
17 8117 1 1 19 VAL CG1 C -14.689 14.161 9.408 1.00 . A A . 19 VAL CG1 1 1
17 8118 1 1 19 VAL CG2 C -13.416 13.625 7.298 1.00 . A A . 19 VAL CG2 1 1
17 8119 1 1 19 VAL H H -15.121 11.861 7.802 1.00 . A A . 19 VAL H 1 1
17 8120 1 1 19 VAL HA H -16.794 14.134 7.782 1.00 . A A . 19 VAL HA 1 1
17 8121 1 1 19 VAL HB H -14.630 15.347 7.636 1.00 . A A . 19 VAL HB 1 1
17 8122 1 1 19 VAL HG11 H -15.027 13.162 9.685 1.00 . A A . 19 VAL HG11 1 1
17 8123 1 1 19 VAL HG12 H -13.687 14.327 9.802 1.00 . A A . 19 VAL HG12 1 1
17 8124 1 1 19 VAL HG13 H -15.370 14.903 9.823 1.00 . A A . 19 VAL HG13 1 1
17 8125 1 1 19 VAL HG21 H -13.542 13.501 6.222 1.00 . A A . 19 VAL HG21 1 1
17 8126 1 1 19 VAL HG22 H -12.548 14.254 7.492 1.00 . A A . 19 VAL HG22 1 1
17 8127 1 1 19 VAL HG23 H -13.271 12.650 7.762 1.00 . A A . 19 VAL HG23 1 1
17 8128 1 1 19 VAL N N -15.977 12.264 7.479 1.00 . A A . 19 VAL N 1 1
17 8129 1 1 19 VAL O O -16.685 14.981 5.377 1.00 . A A . 19 VAL O 1 1
17 8130 1 1 20 GLU C C -16.924 13.033 3.009 1.00 . A A . 20 GLU C 1 1
17 8131 1 1 20 GLU CA C -15.505 13.270 3.530 1.00 . A A . 20 GLU CA 1 1
17 8132 1 1 20 GLU CB C -14.507 12.329 2.853 1.00 . A A . 20 GLU CB 1 1
17 8133 1 1 20 GLU CD C -12.365 13.546 2.317 1.00 . A A . 20 GLU CD 1 1
17 8134 1 1 20 GLU CG C -13.077 12.624 3.310 1.00 . A A . 20 GLU CG 1 1
17 8135 1 1 20 GLU H H -14.964 12.318 5.302 1.00 . A A . 20 GLU H 1 1
17 8136 1 1 20 GLU HA H -15.209 14.302 3.339 1.00 . A A . 20 GLU HA 1 1
17 8137 1 1 20 GLU HB2 H -14.761 11.294 3.087 1.00 . A A . 20 GLU HB2 1 1
17 8138 1 1 20 GLU HB3 H -14.577 12.436 1.770 1.00 . A A . 20 GLU HB3 1 1
17 8139 1 1 20 GLU HE2 H -11.484 15.200 2.129 1.00 . A A . 20 GLU HE2 1 1
17 8140 1 1 20 GLU HG2 H -13.095 13.089 4.295 1.00 . A A . 20 GLU HG2 1 1
17 8141 1 1 20 GLU HG3 H -12.523 11.691 3.406 1.00 . A A . 20 GLU HG3 1 1
17 8142 1 1 20 GLU N N -15.467 13.118 4.975 1.00 . A A . 20 GLU N 1 1
17 8143 1 1 20 GLU O O -17.335 13.636 2.018 1.00 . A A . 20 GLU O 1 1
17 8144 1 1 20 GLU OE1 O -12.378 13.282 1.106 1.00 . A A . 20 GLU OE1 1 1
17 8145 1 1 20 GLU OE2 O -11.785 14.571 2.845 1.00 . A A . 20 GLU OE2 1 1
17 8146 1 1 21 ARG C C -19.841 13.102 3.225 1.00 . A A . 21 ARG C 1 1
17 8147 1 1 21 ARG CA C -18.998 11.828 3.319 1.00 . A A . 21 ARG CA 1 1
17 8148 1 1 21 ARG CB C -19.640 10.875 4.329 1.00 . A A . 21 ARG CB 1 1
17 8149 1 1 21 ARG CD C -20.030 8.439 4.855 1.00 . A A . 21 ARG CD 1 1
17 8150 1 1 21 ARG CG C -19.758 9.463 3.751 1.00 . A A . 21 ARG CG 1 1
17 8151 1 1 21 ARG CZ C -22.514 8.663 5.041 1.00 . A A . 21 ARG CZ 1 1
17 8152 1 1 21 ARG H H -17.293 11.667 4.505 1.00 . A A . 21 ARG H 1 1
17 8153 1 1 21 ARG HA H -18.909 11.345 2.347 1.00 . A A . 21 ARG HA 1 1
17 8154 1 1 21 ARG HB2 H -19.043 10.850 5.241 1.00 . A A . 21 ARG HB2 1 1
17 8155 1 1 21 ARG HB3 H -20.628 11.243 4.605 1.00 . A A . 21 ARG HB3 1 1
17 8156 1 1 21 ARG HD2 H -20.113 7.441 4.425 1.00 . A A . 21 ARG HD2 1 1
17 8157 1 1 21 ARG HD3 H -19.194 8.417 5.555 1.00 . A A . 21 ARG HD3 1 1
17 8158 1 1 21 ARG HE H -21.202 9.134 6.505 1.00 . A A . 21 ARG HE 1 1
17 8159 1 1 21 ARG HG2 H -20.563 9.433 3.017 1.00 . A A . 21 ARG HG2 1 1
17 8160 1 1 21 ARG HG3 H -18.838 9.202 3.228 1.00 . A A . 21 ARG HG3 1 1
17 8161 1 1 21 ARG HH11 H -21.878 7.944 3.237 1.00 . A A . 21 ARG HH11 1 1
17 8162 1 1 21 ARG HH12 H -23.595 8.111 3.398 1.00 . A A . 21 ARG HH12 1 1
17 8163 1 1 21 ARG HH21 H -24.507 8.942 5.453 1.00 . A A . 21 ARG HH21 1 1
17 8164 1 1 21 ARG N N -17.634 12.153 3.700 1.00 . A A . 21 ARG N 1 1
17 8165 1 1 21 ARG NE N -21.278 8.786 5.571 1.00 . A A . 21 ARG NE 1 1
17 8166 1 1 21 ARG NH1 N -22.676 8.199 3.783 1.00 . A A . 21 ARG NH1 1 1
17 8167 1 1 21 ARG NH2 N -23.560 9.003 5.770 1.00 . A A . 21 ARG NH2 1 1
17 8168 1 1 21 ARG O O -20.630 13.262 2.295 1.00 . A A . 21 ARG O 1 1
17 8169 1 1 22 ALA C C -20.059 16.041 2.981 1.00 . A A . 22 ALA C 1 1
17 8170 1 1 22 ALA CA C -20.376 15.231 4.240 1.00 . A A . 22 ALA CA 1 1
17 8171 1 1 22 ALA CB C -20.026 15.988 5.523 1.00 . A A . 22 ALA CB 1 1
17 8172 1 1 22 ALA H H -19.001 13.839 4.954 1.00 . A A . 22 ALA H 1 1
17 8173 1 1 22 ALA HA H -21.440 14.995 4.251 1.00 . A A . 22 ALA HA 1 1
17 8174 1 1 22 ALA HB1 H -18.942 16.039 5.630 1.00 . A A . 22 ALA HB1 1 1
17 8175 1 1 22 ALA HB2 H -20.435 16.997 5.474 1.00 . A A . 22 ALA HB2 1 1
17 8176 1 1 22 ALA HB3 H -20.450 15.465 6.380 1.00 . A A . 22 ALA HB3 1 1
17 8177 1 1 22 ALA N N -19.645 13.977 4.201 1.00 . A A . 22 ALA N 1 1
17 8178 1 1 22 ALA O O -20.936 16.703 2.427 1.00 . A A . 22 ALA O 1 1
17 8179 1 1 23 VAL C C -19.006 16.058 0.143 1.00 . A A . 23 VAL C 1 1
17 8180 1 1 23 VAL CA C -18.360 16.679 1.382 1.00 . A A . 23 VAL CA 1 1
17 8181 1 1 23 VAL CB C -16.831 16.687 1.318 1.00 . A A . 23 VAL CB 1 1
17 8182 1 1 23 VAL CG1 C -16.343 17.151 -0.055 1.00 . A A . 23 VAL CG1 1 1
17 8183 1 1 23 VAL CG2 C -16.240 17.554 2.432 1.00 . A A . 23 VAL CG2 1 1
17 8184 1 1 23 VAL H H -18.097 15.422 3.022 1.00 . A A . 23 VAL H 1 1
17 8185 1 1 23 VAL HA H -18.699 17.711 1.477 1.00 . A A . 23 VAL HA 1 1
17 8186 1 1 23 VAL HB H -16.484 15.665 1.470 1.00 . A A . 23 VAL HB 1 1
17 8187 1 1 23 VAL HG11 H -17.192 17.496 -0.645 1.00 . A A . 23 VAL HG11 1 1
17 8188 1 1 23 VAL HG12 H -15.631 17.967 0.069 1.00 . A A . 23 VAL HG12 1 1
17 8189 1 1 23 VAL HG13 H -15.857 16.321 -0.568 1.00 . A A . 23 VAL HG13 1 1
17 8190 1 1 23 VAL HG21 H -17.007 17.757 3.180 1.00 . A A . 23 VAL HG21 1 1
17 8191 1 1 23 VAL HG22 H -15.408 17.028 2.899 1.00 . A A . 23 VAL HG22 1 1
17 8192 1 1 23 VAL HG23 H -15.885 18.495 2.011 1.00 . A A . 23 VAL HG23 1 1
17 8193 1 1 23 VAL N N -18.803 15.961 2.566 1.00 . A A . 23 VAL N 1 1
17 8194 1 1 23 VAL O O -19.270 16.752 -0.838 1.00 . A A . 23 VAL O 1 1
17 8195 1 1 24 LEU C C -21.372 13.993 -0.674 1.00 . A A . 24 LEU C 1 1
17 8196 1 1 24 LEU CA C -19.855 14.036 -0.875 1.00 . A A . 24 LEU CA 1 1
17 8197 1 1 24 LEU CB C -19.217 12.654 -1.031 1.00 . A A . 24 LEU CB 1 1
17 8198 1 1 24 LEU CD1 C -17.178 11.205 -1.359 1.00 . A A . 24 LEU CD1 1 1
17 8199 1 1 24 LEU CD2 C -17.186 13.603 -2.186 1.00 . A A . 24 LEU CD2 1 1
17 8200 1 1 24 LEU CG C -17.690 12.628 -1.121 1.00 . A A . 24 LEU CG 1 1
17 8201 1 1 24 LEU H H -19.028 14.201 1.029 1.00 . A A . 24 LEU H 1 1
17 8202 1 1 24 LEU HA H -19.645 14.593 -1.788 1.00 . A A . 24 LEU HA 1 1
17 8203 1 1 24 LEU HB2 H -19.522 12.037 -0.186 1.00 . A A . 24 LEU HB2 1 1
17 8204 1 1 24 LEU HB3 H -19.621 12.188 -1.929 1.00 . A A . 24 LEU HB3 1 1
17 8205 1 1 24 LEU HD11 H -16.557 10.897 -0.518 1.00 . A A . 24 LEU HD11 1 1
17 8206 1 1 24 LEU HD12 H -18.026 10.526 -1.452 1.00 . A A . 24 LEU HD12 1 1
17 8207 1 1 24 LEU HD13 H -16.590 11.180 -2.276 1.00 . A A . 24 LEU HD13 1 1
17 8208 1 1 24 LEU HD21 H -17.993 13.830 -2.882 1.00 . A A . 24 LEU HD21 1 1
17 8209 1 1 24 LEU HD22 H -16.851 14.524 -1.706 1.00 . A A . 24 LEU HD22 1 1
17 8210 1 1 24 LEU HD23 H -16.354 13.153 -2.727 1.00 . A A . 24 LEU HD23 1 1
17 8211 1 1 24 LEU HG H -17.286 12.959 -0.164 1.00 . A A . 24 LEU HG 1 1
17 8212 1 1 24 LEU N N -19.245 14.757 0.227 1.00 . A A . 24 LEU N 1 1
17 8213 1 1 24 LEU O O -22.068 13.224 -1.334 1.00 . A A . 24 LEU O 1 1
17 8214 1 1 25 GLY C C -23.691 13.719 1.420 1.00 . A A . 25 GLY C 1 1
17 8215 1 1 25 GLY CA C -23.259 14.895 0.541 1.00 . A A . 25 GLY CA 1 1
17 8216 1 1 25 GLY H H -21.265 15.450 0.777 1.00 . A A . 25 GLY H 1 1
17 8217 1 1 25 GLY HA2 H -23.484 15.834 1.046 1.00 . A A . 25 GLY HA2 1 1
17 8218 1 1 25 GLY HA3 H -23.829 14.888 -0.389 1.00 . A A . 25 GLY HA3 1 1
17 8219 1 1 25 GLY N N -21.838 14.828 0.243 1.00 . A A . 25 GLY N 1 1
17 8220 1 1 25 GLY O O -23.934 12.623 0.920 1.00 . A A . 25 GLY O 1 1
17 8221 1 1 26 GLY C C -24.872 13.590 4.878 1.00 . A A . 26 GLY C 1 1
17 8222 1 1 26 GLY CA C -24.172 12.968 3.668 1.00 . A A . 26 GLY CA 1 1
17 8223 1 1 26 GLY H H -23.574 14.884 3.113 1.00 . A A . 26 GLY H 1 1
17 8224 1 1 26 GLY HA2 H -24.839 12.254 3.185 1.00 . A A . 26 GLY HA2 1 1
17 8225 1 1 26 GLY HA3 H -23.295 12.411 3.997 1.00 . A A . 26 GLY HA3 1 1
17 8226 1 1 26 GLY N N -23.773 13.989 2.714 1.00 . A A . 26 GLY N 1 1
17 8227 1 1 26 GLY O O -26.078 13.832 4.846 1.00 . A A . 26 GLY O 1 1
17 8228 1 1 27 SER C C -23.467 14.905 8.023 1.00 . A A . 27 SER C 1 1
17 8229 1 1 27 SER CA C -24.615 14.423 7.134 1.00 . A A . 27 SER CA 1 1
17 8230 1 1 27 SER CB C -25.491 13.424 7.894 1.00 . A A . 27 SER CB 1 1
17 8231 1 1 27 SER H H -23.106 13.634 5.934 1.00 . A A . 27 SER H 1 1
17 8232 1 1 27 SER HA H -25.224 15.264 6.806 1.00 . A A . 27 SER HA 1 1
17 8233 1 1 27 SER HB2 H -26.148 13.965 8.576 1.00 . A A . 27 SER HB2 1 1
17 8234 1 1 27 SER HB3 H -26.129 12.893 7.189 1.00 . A A . 27 SER HB3 1 1
17 8235 1 1 27 SER HG H -24.635 12.778 9.584 1.00 . A A . 27 SER HG 1 1
17 8236 1 1 27 SER N N -24.086 13.832 5.916 1.00 . A A . 27 SER N 1 1
17 8237 1 1 27 SER O O -22.396 14.299 8.045 1.00 . A A . 27 SER O 1 1
17 8238 1 1 27 SER OG O -24.713 12.484 8.631 1.00 . A A . 27 SER OG 1 1
17 8239 1 1 28 ARG C C -23.379 17.574 10.570 1.00 . A A . 28 ARG C 1 1
17 8240 1 1 28 ARG CA C -22.730 16.563 9.623 1.00 . A A . 28 ARG CA 1 1
17 8241 1 1 28 ARG CB C -21.620 17.256 8.831 1.00 . A A . 28 ARG CB 1 1
17 8242 1 1 28 ARG CD C -21.966 19.722 9.230 1.00 . A A . 28 ARG CD 1 1
17 8243 1 1 28 ARG CG C -22.115 18.573 8.231 1.00 . A A . 28 ARG CG 1 1
17 8244 1 1 28 ARG CZ C -23.654 21.360 8.378 1.00 . A A . 28 ARG CZ 1 1
17 8245 1 1 28 ARG H H -24.602 16.479 8.711 1.00 . A A . 28 ARG H 1 1
17 8246 1 1 28 ARG HA H -22.329 15.713 10.173 1.00 . A A . 28 ARG HA 1 1
17 8247 1 1 28 ARG HB2 H -20.768 17.448 9.483 1.00 . A A . 28 ARG HB2 1 1
17 8248 1 1 28 ARG HB3 H -21.271 16.598 8.036 1.00 . A A . 28 ARG HB3 1 1
17 8249 1 1 28 ARG HD2 H -21.700 19.330 10.210 1.00 . A A . 28 ARG HD2 1 1
17 8250 1 1 28 ARG HD3 H -21.154 20.381 8.919 1.00 . A A . 28 ARG HD3 1 1
17 8251 1 1 28 ARG HE H -23.808 20.346 10.120 1.00 . A A . 28 ARG HE 1 1
17 8252 1 1 28 ARG HG2 H -21.553 18.799 7.324 1.00 . A A . 28 ARG HG2 1 1
17 8253 1 1 28 ARG HG3 H -23.162 18.474 7.940 1.00 . A A . 28 ARG HG3 1 1
17 8254 1 1 28 ARG HH11 H -22.046 21.109 7.143 1.00 . A A . 28 ARG HH11 1 1
17 8255 1 1 28 ARG HH12 H -23.234 22.237 6.581 1.00 . A A . 28 ARG HH12 1 1
17 8256 1 1 28 ARG HH21 H -25.184 22.648 7.913 1.00 . A A . 28 ARG HH21 1 1
17 8257 1 1 28 ARG N N -23.729 15.992 8.735 1.00 . A A . 28 ARG N 1 1
17 8258 1 1 28 ARG NE N -23.230 20.486 9.316 1.00 . A A . 28 ARG NE 1 1
17 8259 1 1 28 ARG NH1 N -22.913 21.588 7.272 1.00 . A A . 28 ARG NH1 1 1
17 8260 1 1 28 ARG NH2 N -24.800 21.987 8.558 1.00 . A A . 28 ARG NH2 1 1
17 8261 1 1 28 ARG O O -24.247 18.345 10.162 1.00 . A A . 28 ARG O 1 1
17 8262 1 1 29 ASP C C -22.538 18.434 14.045 1.00 . A A . 29 ASP C 1 1
17 8263 1 1 29 ASP CA C -23.462 18.443 12.826 1.00 . A A . 29 ASP CA 1 1
17 8264 1 1 29 ASP CB C -24.854 18.005 13.284 1.00 . A A . 29 ASP CB 1 1
17 8265 1 1 29 ASP CG C -26.016 18.642 12.520 1.00 . A A . 29 ASP CG 1 1
17 8266 1 1 29 ASP H H -22.228 16.909 12.142 1.00 . A A . 29 ASP H 1 1
17 8267 1 1 29 ASP HA H -23.504 19.419 12.341 1.00 . A A . 29 ASP HA 1 1
17 8268 1 1 29 ASP HB2 H -24.927 16.922 13.191 1.00 . A A . 29 ASP HB2 1 1
17 8269 1 1 29 ASP HB3 H -24.963 18.241 14.343 1.00 . A A . 29 ASP HB3 1 1
17 8270 1 1 29 ASP HD2 H -26.400 20.093 13.657 1.00 . A A . 29 ASP HD2 1 1
17 8271 1 1 29 ASP N N -22.935 17.539 11.818 1.00 . A A . 29 ASP N 1 1
17 8272 1 1 29 ASP O O -22.195 19.489 14.577 1.00 . A A . 29 ASP O 1 1
17 8273 1 1 29 ASP OD1 O -26.747 17.961 11.785 1.00 . A A . 29 ASP OD1 1 1
17 8274 1 1 29 ASP OD2 O -26.161 19.911 12.704 1.00 . A A . 29 ASP OD2 1 1
17 8275 1 1 30 TYR C C -19.824 16.942 15.160 1.00 . A A . 30 TYR C 1 1
17 8276 1 1 30 TYR CA C -21.284 17.070 15.600 1.00 . A A . 30 TYR CA 1 1
17 8277 1 1 30 TYR CB C -21.714 15.770 16.282 1.00 . A A . 30 TYR CB 1 1
17 8278 1 1 30 TYR CD1 C -22.054 16.825 18.547 1.00 . A A . 30 TYR CD1 1 1
17 8279 1 1 30 TYR CD2 C -23.723 15.318 17.737 1.00 . A A . 30 TYR CD2 1 1
17 8280 1 1 30 TYR CE1 C -22.816 17.021 19.753 1.00 . A A . 30 TYR CE1 1 1
17 8281 1 1 30 TYR CE2 C -24.485 15.513 18.943 1.00 . A A . 30 TYR CE2 1 1
17 8282 1 1 30 TYR CG C -22.523 15.978 17.564 1.00 . A A . 30 TYR CG 1 1
17 8283 1 1 30 TYR CZ C -23.994 16.355 19.891 1.00 . A A . 30 TYR CZ 1 1
17 8284 1 1 30 TYR H H -22.444 16.378 14.016 1.00 . A A . 30 TYR H 1 1
17 8285 1 1 30 TYR HA H -21.389 17.953 16.231 1.00 . A A . 30 TYR HA 1 1
17 8286 1 1 30 TYR HB2 H -22.308 15.184 15.581 1.00 . A A . 30 TYR HB2 1 1
17 8287 1 1 30 TYR HB3 H -20.826 15.183 16.517 1.00 . A A . 30 TYR HB3 1 1
17 8288 1 1 30 TYR HD1 H -21.107 17.347 18.409 1.00 . A A . 30 TYR HD1 1 1
17 8289 1 1 30 TYR HD2 H -24.093 14.649 16.960 1.00 . A A . 30 TYR HD2 1 1
17 8290 1 1 30 TYR HE1 H -22.457 17.688 20.537 1.00 . A A . 30 TYR HE1 1 1
17 8291 1 1 30 TYR HE2 H -25.434 14.998 19.093 1.00 . A A . 30 TYR HE2 1 1
17 8292 1 1 30 TYR HH H -24.202 16.196 21.818 1.00 . A A . 30 TYR HH 1 1
17 8293 1 1 30 TYR N N -22.161 17.231 14.454 1.00 . A A . 30 TYR N 1 1
17 8294 1 1 30 TYR O O -19.545 16.544 14.031 1.00 . A A . 30 TYR O 1 1
17 8295 1 1 30 TYR OH O -24.713 16.540 21.031 1.00 . A A . 30 TYR OH 1 1
17 8296 1 1 31 ASN C C -16.900 16.039 16.560 1.00 . A A . 31 ASN C 1 1
17 8297 1 1 31 ASN CA C -17.506 17.218 15.797 1.00 . A A . 31 ASN CA 1 1
17 8298 1 1 31 ASN CB C -16.792 18.492 16.250 1.00 . A A . 31 ASN CB 1 1
17 8299 1 1 31 ASN CG C -17.406 19.729 15.592 1.00 . A A . 31 ASN CG 1 1
17 8300 1 1 31 ASN H H -19.166 17.612 16.993 1.00 . A A . 31 ASN H 1 1
17 8301 1 1 31 ASN HA H -17.432 17.097 14.716 1.00 . A A . 31 ASN HA 1 1
17 8302 1 1 31 ASN HB2 H -16.856 18.583 17.334 1.00 . A A . 31 ASN HB2 1 1
17 8303 1 1 31 ASN HB3 H -15.733 18.430 15.997 1.00 . A A . 31 ASN HB3 1 1
17 8304 1 1 31 ASN HD21 H -18.430 20.074 17.304 1.00 . A A . 31 ASN HD21 1 1
17 8305 1 1 31 ASN HD22 H -18.703 21.219 16.034 1.00 . A A . 31 ASN HD22 1 1
17 8306 1 1 31 ASN N N -18.931 17.289 16.076 1.00 . A A . 31 ASN N 1 1
17 8307 1 1 31 ASN ND2 N -18.250 20.396 16.374 1.00 . A A . 31 ASN ND2 1 1
17 8308 1 1 31 ASN O O -16.130 16.233 17.499 1.00 . A A . 31 ASN O 1 1
17 8309 1 1 31 ASN OD1 O -17.133 20.056 14.449 1.00 . A A . 31 ASN OD1 1 1
17 8310 1 1 32 LYS C C -17.037 13.699 18.263 1.00 . A A . 32 LYS C 1 1
17 8311 1 1 32 LYS CA C -16.772 13.631 16.759 1.00 . A A . 32 LYS CA 1 1
17 8312 1 1 32 LYS CB C -15.300 13.408 16.403 1.00 . A A . 32 LYS CB 1 1
17 8313 1 1 32 LYS CD C -13.808 12.783 14.469 1.00 . A A . 32 LYS CD 1 1
17 8314 1 1 32 LYS CE C -12.735 11.882 15.085 1.00 . A A . 32 LYS CE 1 1
17 8315 1 1 32 LYS CG C -15.165 12.557 15.139 1.00 . A A . 32 LYS CG 1 1
17 8316 1 1 32 LYS H H -17.896 14.693 15.363 1.00 . A A . 32 LYS H 1 1
17 8317 1 1 32 LYS HA H -17.333 12.793 16.346 1.00 . A A . 32 LYS HA 1 1
17 8318 1 1 32 LYS HB2 H -14.809 14.369 16.253 1.00 . A A . 32 LYS HB2 1 1
17 8319 1 1 32 LYS HB3 H -14.792 12.917 17.233 1.00 . A A . 32 LYS HB3 1 1
17 8320 1 1 32 LYS HD2 H -13.888 12.581 13.401 1.00 . A A . 32 LYS HD2 1 1
17 8321 1 1 32 LYS HD3 H -13.516 13.828 14.574 1.00 . A A . 32 LYS HD3 1 1
17 8322 1 1 32 LYS HE2 H -11.968 12.494 15.561 1.00 . A A . 32 LYS HE2 1 1
17 8323 1 1 32 LYS HE3 H -13.177 11.262 15.864 1.00 . A A . 32 LYS HE3 1 1
17 8324 1 1 32 LYS HG2 H -15.278 11.503 15.392 1.00 . A A . 32 LYS HG2 1 1
17 8325 1 1 32 LYS HG3 H -15.965 12.805 14.441 1.00 . A A . 32 LYS HG3 1 1
17 8326 1 1 32 LYS HZ1 H -11.661 11.570 13.327 1.00 . A A . 32 LYS HZ1 1 1
17 8327 1 1 32 LYS HZ2 H -11.420 10.402 14.436 1.00 . A A . 32 LYS HZ2 1 1
17 8328 1 1 32 LYS N N -17.270 14.842 16.128 1.00 . A A . 32 LYS N 1 1
17 8329 1 1 32 LYS NZ N -12.121 11.025 14.048 1.00 . A A . 32 LYS NZ 1 1
17 8330 1 1 32 LYS O O -17.637 12.790 18.834 1.00 . A A . 32 LYS O 1 1
18 8331 1 1 1 ARG C C -5.451 3.780 4.289 1.00 . A A . 1 ARG C 1 1
18 8332 1 1 1 ARG CA C -6.326 4.940 3.809 1.00 . A A . 1 ARG CA 1 1
18 8333 1 1 1 ARG CB C -6.781 5.761 5.018 1.00 . A A . 1 ARG CB 1 1
18 8334 1 1 1 ARG CD C -5.302 7.650 5.797 1.00 . A A . 1 ARG CD 1 1
18 8335 1 1 1 ARG CG C -6.425 7.239 4.842 1.00 . A A . 1 ARG CG 1 1
18 8336 1 1 1 ARG CZ C -5.038 10.121 5.518 1.00 . A A . 1 ARG CZ 1 1
18 8337 1 1 1 ARG H1 H -7.333 3.537 2.645 1.00 . A A . 1 ARG H1 1 1
18 8338 1 1 1 ARG HA H -5.787 5.572 3.104 1.00 . A A . 1 ARG HA 1 1
18 8339 1 1 1 ARG HB2 H -7.857 5.656 5.148 1.00 . A A . 1 ARG HB2 1 1
18 8340 1 1 1 ARG HB3 H -6.311 5.375 5.922 1.00 . A A . 1 ARG HB3 1 1
18 8341 1 1 1 ARG HD2 H -5.710 7.845 6.789 1.00 . A A . 1 ARG HD2 1 1
18 8342 1 1 1 ARG HD3 H -4.586 6.834 5.901 1.00 . A A . 1 ARG HD3 1 1
18 8343 1 1 1 ARG HE H -3.796 8.733 4.732 1.00 . A A . 1 ARG HE 1 1
18 8344 1 1 1 ARG HG2 H -6.116 7.423 3.813 1.00 . A A . 1 ARG HG2 1 1
18 8345 1 1 1 ARG HG3 H -7.306 7.853 5.026 1.00 . A A . 1 ARG HG3 1 1
18 8346 1 1 1 ARG HH11 H -6.658 9.581 6.640 1.00 . A A . 1 ARG HH11 1 1
18 8347 1 1 1 ARG HH12 H -6.447 11.287 6.427 1.00 . A A . 1 ARG HH12 1 1
18 8348 1 1 1 ARG HH21 H -4.593 12.089 5.138 1.00 . A A . 1 ARG HH21 1 1
18 8349 1 1 1 ARG N N -7.465 4.437 3.060 1.00 . A A . 1 ARG N 1 1
18 8350 1 1 1 ARG NE N -4.619 8.859 5.286 1.00 . A A . 1 ARG NE 1 1
18 8351 1 1 1 ARG NH1 N -6.143 10.349 6.260 1.00 . A A . 1 ARG NH1 1 1
18 8352 1 1 1 ARG NH2 N -4.351 11.127 5.012 1.00 . A A . 1 ARG NH2 1 1
18 8353 1 1 1 ARG O O -4.227 3.892 4.317 1.00 . A A . 1 ARG O 1 1
18 8354 1 1 2 ARG C C -5.423 0.420 4.063 1.00 . A A . 2 ARG C 1 1
18 8355 1 1 2 ARG CA C -5.412 1.514 5.133 1.00 . A A . 2 ARG CA 1 1
18 8356 1 1 2 ARG CB C -6.053 0.972 6.412 1.00 . A A . 2 ARG CB 1 1
18 8357 1 1 2 ARG CD C -4.342 2.006 7.950 1.00 . A A . 2 ARG CD 1 1
18 8358 1 1 2 ARG CG C -5.826 1.927 7.586 1.00 . A A . 2 ARG CG 1 1
18 8359 1 1 2 ARG CZ C -2.981 2.948 9.824 1.00 . A A . 2 ARG CZ 1 1
18 8360 1 1 2 ARG H H -7.111 2.611 4.630 1.00 . A A . 2 ARG H 1 1
18 8361 1 1 2 ARG HA H -4.398 1.856 5.334 1.00 . A A . 2 ARG HA 1 1
18 8362 1 1 2 ARG HB2 H -7.122 0.831 6.256 1.00 . A A . 2 ARG HB2 1 1
18 8363 1 1 2 ARG HB3 H -5.634 -0.006 6.648 1.00 . A A . 2 ARG HB3 1 1
18 8364 1 1 2 ARG HD2 H -3.932 1.001 8.056 1.00 . A A . 2 ARG HD2 1 1
18 8365 1 1 2 ARG HD3 H -3.788 2.493 7.148 1.00 . A A . 2 ARG HD3 1 1
18 8366 1 1 2 ARG HE H -4.984 3.149 9.641 1.00 . A A . 2 ARG HE 1 1
18 8367 1 1 2 ARG HG2 H -6.194 2.920 7.328 1.00 . A A . 2 ARG HG2 1 1
18 8368 1 1 2 ARG HG3 H -6.399 1.590 8.449 1.00 . A A . 2 ARG HG3 1 1
18 8369 1 1 2 ARG HH11 H -1.885 1.922 8.439 1.00 . A A . 2 ARG HH11 1 1
18 8370 1 1 2 ARG HH12 H -0.972 2.588 9.750 1.00 . A A . 2 ARG HH12 1 1
18 8371 1 1 2 ARG HH21 H -2.106 3.822 11.463 1.00 . A A . 2 ARG HH21 1 1
18 8372 1 1 2 ARG N N -6.115 2.693 4.655 1.00 . A A . 2 ARG N 1 1
18 8373 1 1 2 ARG NE N -4.170 2.758 9.213 1.00 . A A . 2 ARG NE 1 1
18 8374 1 1 2 ARG NH1 N -1.848 2.442 9.292 1.00 . A A . 2 ARG NH1 1 1
18 8375 1 1 2 ARG NH2 N -2.943 3.636 10.950 1.00 . A A . 2 ARG NH2 1 1
18 8376 1 1 2 ARG O O -5.536 -0.762 4.380 1.00 . A A . 2 ARG O 1 1
18 8377 1 1 3 SER C C -3.968 -0.825 1.649 1.00 . A A . 3 SER C 1 1
18 8378 1 1 3 SER CA C -5.298 -0.072 1.698 1.00 . A A . 3 SER CA 1 1
18 8379 1 1 3 SER CB C -5.545 0.658 0.377 1.00 . A A . 3 SER CB 1 1
18 8380 1 1 3 SER H H -5.213 1.819 2.567 1.00 . A A . 3 SER H 1 1
18 8381 1 1 3 SER HA H -6.121 -0.762 1.891 1.00 . A A . 3 SER HA 1 1
18 8382 1 1 3 SER HB2 H -5.734 1.713 0.575 1.00 . A A . 3 SER HB2 1 1
18 8383 1 1 3 SER HB3 H -4.646 0.605 -0.240 1.00 . A A . 3 SER HB3 1 1
18 8384 1 1 3 SER HG H -6.703 0.521 -1.250 1.00 . A A . 3 SER HG 1 1
18 8385 1 1 3 SER N N -5.304 0.855 2.817 1.00 . A A . 3 SER N 1 1
18 8386 1 1 3 SER O O -3.817 -1.779 0.887 1.00 . A A . 3 SER O 1 1
18 8387 1 1 3 SER OG O -6.645 0.107 -0.342 1.00 . A A . 3 SER OG 1 1
18 8388 1 1 4 ARG C C -1.673 -2.021 3.658 1.00 . A A . 4 ARG C 1 1
18 8389 1 1 4 ARG CA C -1.722 -0.986 2.532 1.00 . A A . 4 ARG CA 1 1
18 8390 1 1 4 ARG CB C -0.630 0.061 2.764 1.00 . A A . 4 ARG CB 1 1
18 8391 1 1 4 ARG CD C -0.208 2.456 2.102 1.00 . A A . 4 ARG CD 1 1
18 8392 1 1 4 ARG CG C -0.569 1.055 1.604 1.00 . A A . 4 ARG CG 1 1
18 8393 1 1 4 ARG CZ C 1.638 2.813 0.454 1.00 . A A . 4 ARG CZ 1 1
18 8394 1 1 4 ARG H H -3.165 0.409 3.088 1.00 . A A . 4 ARG H 1 1
18 8395 1 1 4 ARG HA H -1.591 -1.458 1.558 1.00 . A A . 4 ARG HA 1 1
18 8396 1 1 4 ARG HB2 H -0.825 0.593 3.695 1.00 . A A . 4 ARG HB2 1 1
18 8397 1 1 4 ARG HB3 H 0.335 -0.433 2.875 1.00 . A A . 4 ARG HB3 1 1
18 8398 1 1 4 ARG HD2 H -0.892 3.191 1.674 1.00 . A A . 4 ARG HD2 1 1
18 8399 1 1 4 ARG HD3 H -0.322 2.508 3.184 1.00 . A A . 4 ARG HD3 1 1
18 8400 1 1 4 ARG HE H 1.831 2.998 2.458 1.00 . A A . 4 ARG HE 1 1
18 8401 1 1 4 ARG HG2 H 0.169 0.723 0.874 1.00 . A A . 4 ARG HG2 1 1
18 8402 1 1 4 ARG HG3 H -1.532 1.084 1.093 1.00 . A A . 4 ARG HG3 1 1
18 8403 1 1 4 ARG HH11 H -0.146 2.303 -0.400 1.00 . A A . 4 ARG HH11 1 1
18 8404 1 1 4 ARG HH12 H 1.154 2.558 -1.515 1.00 . A A . 4 ARG HH12 1 1
18 8405 1 1 4 ARG HH21 H 3.318 3.162 -0.677 1.00 . A A . 4 ARG HH21 1 1
18 8406 1 1 4 ARG N N -3.035 -0.368 2.472 1.00 . A A . 4 ARG N 1 1
18 8407 1 1 4 ARG NE N 1.185 2.784 1.724 1.00 . A A . 4 ARG NE 1 1
18 8408 1 1 4 ARG NH1 N 0.811 2.534 -0.576 1.00 . A A . 4 ARG NH1 1 1
18 8409 1 1 4 ARG NH2 N 2.903 3.119 0.232 1.00 . A A . 4 ARG NH2 1 1
18 8410 1 1 4 ARG O O -0.764 -2.849 3.706 1.00 . A A . 4 ARG O 1 1
18 8411 1 1 5 LYS C C -3.710 -3.997 5.310 1.00 . A A . 5 LYS C 1 1
18 8412 1 1 5 LYS CA C -2.746 -2.862 5.656 1.00 . A A . 5 LYS CA 1 1
18 8413 1 1 5 LYS CB C -3.113 -2.112 6.939 1.00 . A A . 5 LYS CB 1 1
18 8414 1 1 5 LYS CD C -2.454 -1.670 9.332 1.00 . A A . 5 LYS CD 1 1
18 8415 1 1 5 LYS CE C -2.146 -2.431 10.622 1.00 . A A . 5 LYS CE 1 1
18 8416 1 1 5 LYS CG C -2.229 -2.555 8.105 1.00 . A A . 5 LYS CG 1 1
18 8417 1 1 5 LYS H H -3.400 -1.266 4.487 1.00 . A A . 5 LYS H 1 1
18 8418 1 1 5 LYS HA H -1.752 -3.286 5.804 1.00 . A A . 5 LYS HA 1 1
18 8419 1 1 5 LYS HB2 H -3.003 -1.039 6.781 1.00 . A A . 5 LYS HB2 1 1
18 8420 1 1 5 LYS HB3 H -4.160 -2.292 7.182 1.00 . A A . 5 LYS HB3 1 1
18 8421 1 1 5 LYS HD2 H -1.820 -0.785 9.267 1.00 . A A . 5 LYS HD2 1 1
18 8422 1 1 5 LYS HD3 H -3.486 -1.321 9.348 1.00 . A A . 5 LYS HD3 1 1
18 8423 1 1 5 LYS HE2 H -2.051 -3.495 10.410 1.00 . A A . 5 LYS HE2 1 1
18 8424 1 1 5 LYS HE3 H -1.191 -2.099 11.029 1.00 . A A . 5 LYS HE3 1 1
18 8425 1 1 5 LYS HG2 H -2.446 -3.593 8.357 1.00 . A A . 5 LYS HG2 1 1
18 8426 1 1 5 LYS HG3 H -1.180 -2.513 7.809 1.00 . A A . 5 LYS HG3 1 1
18 8427 1 1 5 LYS HZ1 H -3.788 -3.041 11.752 1.00 . A A . 5 LYS HZ1 1 1
18 8428 1 1 5 LYS HZ2 H -2.845 -1.965 12.530 1.00 . A A . 5 LYS HZ2 1 1
18 8429 1 1 5 LYS N N -2.664 -1.943 4.534 1.00 . A A . 5 LYS N 1 1
18 8430 1 1 5 LYS NZ N -3.218 -2.213 11.620 1.00 . A A . 5 LYS NZ 1 1
18 8431 1 1 5 LYS O O -3.443 -5.159 5.614 1.00 . A A . 5 LYS O 1 1
18 8432 1 1 6 ASN C C -5.932 -4.619 2.761 1.00 . A A . 6 ASN C 1 1
18 8433 1 1 6 ASN CA C -5.819 -4.594 4.286 1.00 . A A . 6 ASN CA 1 1
18 8434 1 1 6 ASN CB C -7.191 -4.227 4.856 1.00 . A A . 6 ASN CB 1 1
18 8435 1 1 6 ASN CG C -7.385 -4.829 6.250 1.00 . A A . 6 ASN CG 1 1
18 8436 1 1 6 ASN H H -5.023 -2.675 4.434 1.00 . A A . 6 ASN H 1 1
18 8437 1 1 6 ASN HA H -5.473 -5.544 4.694 1.00 . A A . 6 ASN HA 1 1
18 8438 1 1 6 ASN HB2 H -7.289 -3.143 4.907 1.00 . A A . 6 ASN HB2 1 1
18 8439 1 1 6 ASN HB3 H -7.974 -4.586 4.189 1.00 . A A . 6 ASN HB3 1 1
18 8440 1 1 6 ASN HD21 H -8.998 -3.630 6.491 1.00 . A A . 6 ASN HD21 1 1
18 8441 1 1 6 ASN HD22 H -8.636 -4.664 7.832 1.00 . A A . 6 ASN HD22 1 1
18 8442 1 1 6 ASN N N -4.813 -3.622 4.678 1.00 . A A . 6 ASN N 1 1
18 8443 1 1 6 ASN ND2 N -8.426 -4.333 6.912 1.00 . A A . 6 ASN ND2 1 1
18 8444 1 1 6 ASN O O -5.253 -5.401 2.097 1.00 . A A . 6 ASN O 1 1
18 8445 1 1 6 ASN OD1 O -6.639 -5.687 6.693 1.00 . A A . 6 ASN OD1 1 1
18 8446 1 1 7 GLY C C -8.272 -4.421 0.399 1.00 . A A . 7 GLY C 1 1
18 8447 1 1 7 GLY CA C -7.007 -3.667 0.814 1.00 . A A . 7 GLY CA 1 1
18 8448 1 1 7 GLY H H -7.345 -3.122 2.796 1.00 . A A . 7 GLY H 1 1
18 8449 1 1 7 GLY HA2 H -7.089 -2.622 0.518 1.00 . A A . 7 GLY HA2 1 1
18 8450 1 1 7 GLY HA3 H -6.145 -4.080 0.291 1.00 . A A . 7 GLY HA3 1 1
18 8451 1 1 7 GLY N N -6.796 -3.755 2.249 1.00 . A A . 7 GLY N 1 1
18 8452 1 1 7 GLY O O -8.248 -5.208 -0.547 1.00 . A A . 7 GLY O 1 1
18 8453 1 1 8 ILE C C -11.686 -4.243 1.792 1.00 . A A . 8 ILE C 1 1
18 8454 1 1 8 ILE CA C -10.619 -4.798 0.846 1.00 . A A . 8 ILE CA 1 1
18 8455 1 1 8 ILE CB C -10.475 -6.320 0.906 1.00 . A A . 8 ILE CB 1 1
18 8456 1 1 8 ILE CD1 C -10.622 -6.947 -1.532 1.00 . A A . 8 ILE CD1 1 1
18 8457 1 1 8 ILE CG1 C -11.324 -6.994 -0.174 1.00 . A A . 8 ILE CG1 1 1
18 8458 1 1 8 ILE CG2 C -10.802 -6.846 2.305 1.00 . A A . 8 ILE CG2 1 1
18 8459 1 1 8 ILE H H -9.357 -3.513 1.894 1.00 . A A . 8 ILE H 1 1
18 8460 1 1 8 ILE HA H -10.897 -4.541 -0.177 1.00 . A A . 8 ILE HA 1 1
18 8461 1 1 8 ILE HB H -9.434 -6.573 0.702 1.00 . A A . 8 ILE HB 1 1
18 8462 1 1 8 ILE HD11 H -10.924 -7.809 -2.127 1.00 . A A . 8 ILE HD11 1 1
18 8463 1 1 8 ILE HD12 H -10.901 -6.031 -2.052 1.00 . A A . 8 ILE HD12 1 1
18 8464 1 1 8 ILE HD13 H -9.543 -6.967 -1.384 1.00 . A A . 8 ILE HD13 1 1
18 8465 1 1 8 ILE HG12 H -11.516 -8.030 0.105 1.00 . A A . 8 ILE HG12 1 1
18 8466 1 1 8 ILE HG13 H -12.292 -6.498 -0.242 1.00 . A A . 8 ILE HG13 1 1
18 8467 1 1 8 ILE HG21 H -10.228 -6.290 3.046 1.00 . A A . 8 ILE HG21 1 1
18 8468 1 1 8 ILE HG22 H -11.867 -6.720 2.501 1.00 . A A . 8 ILE HG22 1 1
18 8469 1 1 8 ILE HG23 H -10.544 -7.904 2.364 1.00 . A A . 8 ILE HG23 1 1
18 8470 1 1 8 ILE N N -9.347 -4.154 1.127 1.00 . A A . 8 ILE N 1 1
18 8471 1 1 8 ILE O O -12.828 -4.028 1.388 1.00 . A A . 8 ILE O 1 1
18 8472 1 1 9 GLY C C -12.151 -1.972 4.060 1.00 . A A . 9 GLY C 1 1
18 8473 1 1 9 GLY CA C -12.182 -3.501 4.040 1.00 . A A . 9 GLY CA 1 1
18 8474 1 1 9 GLY H H -10.345 -4.204 3.353 1.00 . A A . 9 GLY H 1 1
18 8475 1 1 9 GLY HA2 H -13.196 -3.845 3.837 1.00 . A A . 9 GLY HA2 1 1
18 8476 1 1 9 GLY HA3 H -11.905 -3.887 5.021 1.00 . A A . 9 GLY HA3 1 1
18 8477 1 1 9 GLY N N -11.275 -4.027 3.033 1.00 . A A . 9 GLY N 1 1
18 8478 1 1 9 GLY O O -13.013 -1.337 4.668 1.00 . A A . 9 GLY O 1 1
18 8479 1 1 10 TYR C C -12.084 0.649 2.449 1.00 . A A . 10 TYR C 1 1
18 8480 1 1 10 TYR CA C -10.995 0.021 3.323 1.00 . A A . 10 TYR CA 1 1
18 8481 1 1 10 TYR CB C -9.631 0.270 2.674 1.00 . A A . 10 TYR CB 1 1
18 8482 1 1 10 TYR CD1 C -10.273 1.545 0.596 1.00 . A A . 10 TYR CD1 1 1
18 8483 1 1 10 TYR CD2 C -9.143 -0.546 0.340 1.00 . A A . 10 TYR CD2 1 1
18 8484 1 1 10 TYR CE1 C -10.323 1.693 -0.836 1.00 . A A . 10 TYR CE1 1 1
18 8485 1 1 10 TYR CE2 C -9.194 -0.398 -1.092 1.00 . A A . 10 TYR CE2 1 1
18 8486 1 1 10 TYR CG C -9.685 0.428 1.154 1.00 . A A . 10 TYR CG 1 1
18 8487 1 1 10 TYR CZ C -9.781 0.715 -1.609 1.00 . A A . 10 TYR CZ 1 1
18 8488 1 1 10 TYR H H -10.452 -1.944 2.898 1.00 . A A . 10 TYR H 1 1
18 8489 1 1 10 TYR HA H -11.080 0.415 4.335 1.00 . A A . 10 TYR HA 1 1
18 8490 1 1 10 TYR HB2 H -9.194 1.169 3.108 1.00 . A A . 10 TYR HB2 1 1
18 8491 1 1 10 TYR HB3 H -8.968 -0.559 2.921 1.00 . A A . 10 TYR HB3 1 1
18 8492 1 1 10 TYR HD1 H -10.700 2.314 1.239 1.00 . A A . 10 TYR HD1 1 1
18 8493 1 1 10 TYR HD2 H -8.678 -1.428 0.781 1.00 . A A . 10 TYR HD2 1 1
18 8494 1 1 10 TYR HE1 H -10.785 2.570 -1.289 1.00 . A A . 10 TYR HE1 1 1
18 8495 1 1 10 TYR HE2 H -8.769 -1.159 -1.746 1.00 . A A . 10 TYR HE2 1 1
18 8496 1 1 10 TYR HH H -9.655 -0.026 -3.402 1.00 . A A . 10 TYR HH 1 1
18 8497 1 1 10 TYR N N -11.150 -1.422 3.389 1.00 . A A . 10 TYR N 1 1
18 8498 1 1 10 TYR O O -12.608 1.713 2.774 1.00 . A A . 10 TYR O 1 1
18 8499 1 1 10 TYR OH O -9.827 0.855 -2.961 1.00 . A A . 10 TYR OH 1 1
18 8500 1 1 11 ALA C C -14.724 0.635 1.190 1.00 . A A . 11 ALA C 1 1
18 8501 1 1 11 ALA CA C -13.407 0.440 0.435 1.00 . A A . 11 ALA CA 1 1
18 8502 1 1 11 ALA CB C -13.541 -0.543 -0.729 1.00 . A A . 11 ALA CB 1 1
18 8503 1 1 11 ALA H H -11.960 -0.902 1.101 1.00 . A A . 11 ALA H 1 1
18 8504 1 1 11 ALA HA H -13.076 1.403 0.046 1.00 . A A . 11 ALA HA 1 1
18 8505 1 1 11 ALA HB1 H -13.005 -1.461 -0.494 1.00 . A A . 11 ALA HB1 1 1
18 8506 1 1 11 ALA HB2 H -14.596 -0.770 -0.894 1.00 . A A . 11 ALA HB2 1 1
18 8507 1 1 11 ALA HB3 H -13.121 -0.097 -1.631 1.00 . A A . 11 ALA HB3 1 1
18 8508 1 1 11 ALA N N -12.391 -0.037 1.357 1.00 . A A . 11 ALA N 1 1
18 8509 1 1 11 ALA O O -15.292 1.725 1.185 1.00 . A A . 11 ALA O 1 1
18 8510 1 1 12 ILE C C -16.240 0.528 3.780 1.00 . A A . 12 ILE C 1 1
18 8511 1 1 12 ILE CA C -16.410 -0.403 2.579 1.00 . A A . 12 ILE CA 1 1
18 8512 1 1 12 ILE CB C -16.851 -1.819 2.956 1.00 . A A . 12 ILE CB 1 1
18 8513 1 1 12 ILE CD1 C -19.197 -0.972 3.335 1.00 . A A . 12 ILE CD1 1 1
18 8514 1 1 12 ILE CG1 C -18.039 -1.784 3.919 1.00 . A A . 12 ILE CG1 1 1
18 8515 1 1 12 ILE CG2 C -15.680 -2.626 3.518 1.00 . A A . 12 ILE CG2 1 1
18 8516 1 1 12 ILE H H -14.703 -1.325 1.820 1.00 . A A . 12 ILE H 1 1
18 8517 1 1 12 ILE HA H -17.179 0.011 1.926 1.00 . A A . 12 ILE HA 1 1
18 8518 1 1 12 ILE HB H -17.186 -2.325 2.051 1.00 . A A . 12 ILE HB 1 1
18 8519 1 1 12 ILE HD11 H -19.267 -1.160 2.264 1.00 . A A . 12 ILE HD11 1 1
18 8520 1 1 12 ILE HD12 H -20.128 -1.267 3.819 1.00 . A A . 12 ILE HD12 1 1
18 8521 1 1 12 ILE HD13 H -19.018 0.090 3.508 1.00 . A A . 12 ILE HD13 1 1
18 8522 1 1 12 ILE HG12 H -18.372 -2.801 4.128 1.00 . A A . 12 ILE HG12 1 1
18 8523 1 1 12 ILE HG13 H -17.729 -1.350 4.870 1.00 . A A . 12 ILE HG13 1 1
18 8524 1 1 12 ILE HG21 H -16.063 -3.449 4.122 1.00 . A A . 12 ILE HG21 1 1
18 8525 1 1 12 ILE HG22 H -15.085 -3.025 2.696 1.00 . A A . 12 ILE HG22 1 1
18 8526 1 1 12 ILE HG23 H -15.057 -1.980 4.138 1.00 . A A . 12 ILE HG23 1 1
18 8527 1 1 12 ILE N N -15.171 -0.441 1.821 1.00 . A A . 12 ILE N 1 1
18 8528 1 1 12 ILE O O -17.192 1.183 4.203 1.00 . A A . 12 ILE O 1 1
18 8529 1 1 13 GLY C C -14.745 2.881 5.057 1.00 . A A . 13 GLY C 1 1
18 8530 1 1 13 GLY CA C -14.714 1.401 5.441 1.00 . A A . 13 GLY CA 1 1
18 8531 1 1 13 GLY H H -14.252 0.025 3.946 1.00 . A A . 13 GLY H 1 1
18 8532 1 1 13 GLY HA2 H -15.432 1.212 6.238 1.00 . A A . 13 GLY HA2 1 1
18 8533 1 1 13 GLY HA3 H -13.730 1.143 5.832 1.00 . A A . 13 GLY HA3 1 1
18 8534 1 1 13 GLY N N -15.021 0.559 4.296 1.00 . A A . 13 GLY N 1 1
18 8535 1 1 13 GLY O O -15.025 3.737 5.894 1.00 . A A . 13 GLY O 1 1
18 8536 1 1 14 TYR C C -15.870 5.026 3.100 1.00 . A A . 14 TYR C 1 1
18 8537 1 1 14 TYR CA C -14.445 4.500 3.285 1.00 . A A . 14 TYR CA 1 1
18 8538 1 1 14 TYR CB C -13.756 4.440 1.921 1.00 . A A . 14 TYR CB 1 1
18 8539 1 1 14 TYR CD1 C -13.547 6.836 1.160 1.00 . A A . 14 TYR CD1 1 1
18 8540 1 1 14 TYR CD2 C -15.034 5.392 -0.033 1.00 . A A . 14 TYR CD2 1 1
18 8541 1 1 14 TYR CE1 C -13.895 7.920 0.280 1.00 . A A . 14 TYR CE1 1 1
18 8542 1 1 14 TYR CE2 C -15.381 6.478 -0.913 1.00 . A A . 14 TYR CE2 1 1
18 8543 1 1 14 TYR CG C -14.124 5.594 0.986 1.00 . A A . 14 TYR CG 1 1
18 8544 1 1 14 TYR CZ C -14.794 7.689 -0.713 1.00 . A A . 14 TYR CZ 1 1
18 8545 1 1 14 TYR H H -14.228 2.436 3.115 1.00 . A A . 14 TYR H 1 1
18 8546 1 1 14 TYR HA H -13.927 5.125 4.013 1.00 . A A . 14 TYR HA 1 1
18 8547 1 1 14 TYR HB2 H -12.675 4.439 2.071 1.00 . A A . 14 TYR HB2 1 1
18 8548 1 1 14 TYR HB3 H -14.010 3.498 1.437 1.00 . A A . 14 TYR HB3 1 1
18 8549 1 1 14 TYR HD1 H -12.829 6.994 1.964 1.00 . A A . 14 TYR HD1 1 1
18 8550 1 1 14 TYR HD2 H -15.489 4.412 -0.170 1.00 . A A . 14 TYR HD2 1 1
18 8551 1 1 14 TYR HE1 H -13.446 8.906 0.406 1.00 . A A . 14 TYR HE1 1 1
18 8552 1 1 14 TYR HE2 H -16.099 6.333 -1.720 1.00 . A A . 14 TYR HE2 1 1
18 8553 1 1 14 TYR HH H -15.266 9.550 -1.016 1.00 . A A . 14 TYR HH 1 1
18 8554 1 1 14 TYR N N -14.453 3.138 3.790 1.00 . A A . 14 TYR N 1 1
18 8555 1 1 14 TYR O O -16.180 6.147 3.502 1.00 . A A . 14 TYR O 1 1
18 8556 1 1 14 TYR OH O -15.123 8.713 -1.544 1.00 . A A . 14 TYR OH 1 1
18 8557 1 1 15 ALA C C -18.843 4.578 3.577 1.00 . A A . 15 ALA C 1 1
18 8558 1 1 15 ALA CA C -18.085 4.557 2.249 1.00 . A A . 15 ALA CA 1 1
18 8559 1 1 15 ALA CB C -18.700 3.585 1.241 1.00 . A A . 15 ALA CB 1 1
18 8560 1 1 15 ALA H H -16.440 3.281 2.169 1.00 . A A . 15 ALA H 1 1
18 8561 1 1 15 ALA HA H -18.093 5.559 1.821 1.00 . A A . 15 ALA HA 1 1
18 8562 1 1 15 ALA HB1 H -19.505 3.026 1.720 1.00 . A A . 15 ALA HB1 1 1
18 8563 1 1 15 ALA HB2 H -19.101 4.144 0.395 1.00 . A A . 15 ALA HB2 1 1
18 8564 1 1 15 ALA HB3 H -17.935 2.893 0.889 1.00 . A A . 15 ALA HB3 1 1
18 8565 1 1 15 ALA N N -16.700 4.191 2.491 1.00 . A A . 15 ALA N 1 1
18 8566 1 1 15 ALA O O -19.519 5.555 3.895 1.00 . A A . 15 ALA O 1 1
18 8567 1 1 16 PHE C C -18.757 4.324 6.628 1.00 . A A . 16 PHE C 1 1
18 8568 1 1 16 PHE CA C -19.371 3.366 5.604 1.00 . A A . 16 PHE CA 1 1
18 8569 1 1 16 PHE CB C -19.165 1.928 6.081 1.00 . A A . 16 PHE CB 1 1
18 8570 1 1 16 PHE CD1 C -20.935 2.329 7.806 1.00 . A A . 16 PHE CD1 1 1
18 8571 1 1 16 PHE CD2 C -20.492 0.104 7.170 1.00 . A A . 16 PHE CD2 1 1
18 8572 1 1 16 PHE CE1 C -21.931 1.872 8.709 1.00 . A A . 16 PHE CE1 1 1
18 8573 1 1 16 PHE CE2 C -21.487 -0.352 8.074 1.00 . A A . 16 PHE CE2 1 1
18 8574 1 1 16 PHE CG C -20.237 1.436 7.055 1.00 . A A . 16 PHE CG 1 1
18 8575 1 1 16 PHE CZ C -22.186 0.541 8.824 1.00 . A A . 16 PHE CZ 1 1
18 8576 1 1 16 PHE H H -18.155 2.697 4.051 1.00 . A A . 16 PHE H 1 1
18 8577 1 1 16 PHE HA H -20.419 3.623 5.452 1.00 . A A . 16 PHE HA 1 1
18 8578 1 1 16 PHE HB2 H -19.145 1.268 5.214 1.00 . A A . 16 PHE HB2 1 1
18 8579 1 1 16 PHE HB3 H -18.189 1.851 6.562 1.00 . A A . 16 PHE HB3 1 1
18 8580 1 1 16 PHE HD1 H -20.731 3.396 7.713 1.00 . A A . 16 PHE HD1 1 1
18 8581 1 1 16 PHE HD2 H -19.932 -0.612 6.567 1.00 . A A . 16 PHE HD2 1 1
18 8582 1 1 16 PHE HE1 H -22.491 2.588 9.311 1.00 . A A . 16 PHE HE1 1 1
18 8583 1 1 16 PHE HE2 H -21.691 -1.419 8.165 1.00 . A A . 16 PHE HE2 1 1
18 8584 1 1 16 PHE HZ H -22.950 0.190 9.518 1.00 . A A . 16 PHE HZ 1 1
18 8585 1 1 16 PHE N N -18.706 3.487 4.317 1.00 . A A . 16 PHE N 1 1
18 8586 1 1 16 PHE O O -19.465 5.129 7.232 1.00 . A A . 16 PHE O 1 1
18 8587 1 1 17 GLY C C -16.944 6.530 7.412 1.00 . A A . 17 GLY C 1 1
18 8588 1 1 17 GLY CA C -16.733 5.050 7.734 1.00 . A A . 17 GLY CA 1 1
18 8589 1 1 17 GLY H H -16.880 3.547 6.298 1.00 . A A . 17 GLY H 1 1
18 8590 1 1 17 GLY HA2 H -17.074 4.841 8.748 1.00 . A A . 17 GLY HA2 1 1
18 8591 1 1 17 GLY HA3 H -15.668 4.814 7.702 1.00 . A A . 17 GLY HA3 1 1
18 8592 1 1 17 GLY N N -17.449 4.205 6.793 1.00 . A A . 17 GLY N 1 1
18 8593 1 1 17 GLY O O -16.753 7.389 8.272 1.00 . A A . 17 GLY O 1 1
18 8594 1 1 18 ALA C C -18.849 8.676 6.382 1.00 . A A . 18 ALA C 1 1
18 8595 1 1 18 ALA CA C -17.573 8.145 5.725 1.00 . A A . 18 ALA CA 1 1
18 8596 1 1 18 ALA CB C -17.648 8.176 4.198 1.00 . A A . 18 ALA CB 1 1
18 8597 1 1 18 ALA H H -17.487 6.079 5.479 1.00 . A A . 18 ALA H 1 1
18 8598 1 1 18 ALA HA H -16.728 8.753 6.049 1.00 . A A . 18 ALA HA 1 1
18 8599 1 1 18 ALA HB1 H -18.079 7.244 3.836 1.00 . A A . 18 ALA HB1 1 1
18 8600 1 1 18 ALA HB2 H -18.273 9.012 3.882 1.00 . A A . 18 ALA HB2 1 1
18 8601 1 1 18 ALA HB3 H -16.645 8.297 3.787 1.00 . A A . 18 ALA HB3 1 1
18 8602 1 1 18 ALA N N -17.334 6.784 6.172 1.00 . A A . 18 ALA N 1 1
18 8603 1 1 18 ALA O O -18.851 9.768 6.949 1.00 . A A . 18 ALA O 1 1
18 8604 1 1 19 VAL C C -21.072 8.238 8.389 1.00 . A A . 19 VAL C 1 1
18 8605 1 1 19 VAL CA C -21.182 8.255 6.862 1.00 . A A . 19 VAL CA 1 1
18 8606 1 1 19 VAL CB C -22.285 7.338 6.333 1.00 . A A . 19 VAL CB 1 1
18 8607 1 1 19 VAL CG1 C -22.524 7.572 4.839 1.00 . A A . 19 VAL CG1 1 1
18 8608 1 1 19 VAL CG2 C -21.959 5.869 6.612 1.00 . A A . 19 VAL CG2 1 1
18 8609 1 1 19 VAL H H -19.892 6.993 5.822 1.00 . A A . 19 VAL H 1 1
18 8610 1 1 19 VAL HA H -21.403 9.272 6.537 1.00 . A A . 19 VAL HA 1 1
18 8611 1 1 19 VAL HB H -23.207 7.582 6.861 1.00 . A A . 19 VAL HB 1 1
18 8612 1 1 19 VAL HG11 H -23.259 6.855 4.472 1.00 . A A . 19 VAL HG11 1 1
18 8613 1 1 19 VAL HG12 H -22.895 8.585 4.686 1.00 . A A . 19 VAL HG12 1 1
18 8614 1 1 19 VAL HG13 H -21.587 7.442 4.298 1.00 . A A . 19 VAL HG13 1 1
18 8615 1 1 19 VAL HG21 H -21.565 5.771 7.624 1.00 . A A . 19 VAL HG21 1 1
18 8616 1 1 19 VAL HG22 H -22.864 5.271 6.516 1.00 . A A . 19 VAL HG22 1 1
18 8617 1 1 19 VAL HG23 H -21.214 5.520 5.897 1.00 . A A . 19 VAL HG23 1 1
18 8618 1 1 19 VAL N N -19.902 7.879 6.285 1.00 . A A . 19 VAL N 1 1
18 8619 1 1 19 VAL O O -21.704 9.046 9.068 1.00 . A A . 19 VAL O 1 1
18 8620 1 1 20 GLU C C -19.250 8.358 10.848 1.00 . A A . 20 GLU C 1 1
18 8621 1 1 20 GLU CA C -20.065 7.178 10.315 1.00 . A A . 20 GLU CA 1 1
18 8622 1 1 20 GLU CB C -19.389 5.847 10.653 1.00 . A A . 20 GLU CB 1 1
18 8623 1 1 20 GLU CD C -20.546 3.660 11.139 1.00 . A A . 20 GLU CD 1 1
18 8624 1 1 20 GLU CG C -20.164 4.671 10.056 1.00 . A A . 20 GLU CG 1 1
18 8625 1 1 20 GLU H H -19.756 6.658 8.322 1.00 . A A . 20 GLU H 1 1
18 8626 1 1 20 GLU HA H -21.064 7.192 10.750 1.00 . A A . 20 GLU HA 1 1
18 8627 1 1 20 GLU HB2 H -18.368 5.846 10.271 1.00 . A A . 20 GLU HB2 1 1
18 8628 1 1 20 GLU HB3 H -19.324 5.734 11.735 1.00 . A A . 20 GLU HB3 1 1
18 8629 1 1 20 GLU HE2 H -20.679 1.822 11.524 1.00 . A A . 20 GLU HE2 1 1
18 8630 1 1 20 GLU HG2 H -21.065 5.038 9.562 1.00 . A A . 20 GLU HG2 1 1
18 8631 1 1 20 GLU HG3 H -19.559 4.182 9.293 1.00 . A A . 20 GLU HG3 1 1
18 8632 1 1 20 GLU N N -20.266 7.311 8.881 1.00 . A A . 20 GLU N 1 1
18 8633 1 1 20 GLU O O -19.427 8.774 11.992 1.00 . A A . 20 GLU O 1 1
18 8634 1 1 20 GLU OE1 O -21.124 4.042 12.167 1.00 . A A . 20 GLU OE1 1 1
18 8635 1 1 20 GLU OE2 O -20.223 2.438 10.882 1.00 . A A . 20 GLU OE2 1 1
18 8636 1 1 21 ARG C C -18.388 11.160 10.844 1.00 . A A . 21 ARG C 1 1
18 8637 1 1 21 ARG CA C -17.530 9.988 10.363 1.00 . A A . 21 ARG CA 1 1
18 8638 1 1 21 ARG CB C -16.671 10.445 9.182 1.00 . A A . 21 ARG CB 1 1
18 8639 1 1 21 ARG CD C -14.536 9.640 8.109 1.00 . A A . 21 ARG CD 1 1
18 8640 1 1 21 ARG CG C -15.198 10.100 9.410 1.00 . A A . 21 ARG CG 1 1
18 8641 1 1 21 ARG CZ C -13.105 11.626 7.599 1.00 . A A . 21 ARG CZ 1 1
18 8642 1 1 21 ARG H H -18.234 8.520 9.064 1.00 . A A . 21 ARG H 1 1
18 8643 1 1 21 ARG HA H -16.898 9.610 11.166 1.00 . A A . 21 ARG HA 1 1
18 8644 1 1 21 ARG HB2 H -17.023 9.971 8.267 1.00 . A A . 21 ARG HB2 1 1
18 8645 1 1 21 ARG HB3 H -16.778 11.522 9.045 1.00 . A A . 21 ARG HB3 1 1
18 8646 1 1 21 ARG HD2 H -13.660 9.031 8.332 1.00 . A A . 21 ARG HD2 1 1
18 8647 1 1 21 ARG HD3 H -15.225 9.013 7.543 1.00 . A A . 21 ARG HD3 1 1
18 8648 1 1 21 ARG HE H -14.675 11.020 6.480 1.00 . A A . 21 ARG HE 1 1
18 8649 1 1 21 ARG HG2 H -14.673 10.970 9.802 1.00 . A A . 21 ARG HG2 1 1
18 8650 1 1 21 ARG HG3 H -15.117 9.314 10.160 1.00 . A A . 21 ARG HG3 1 1
18 8651 1 1 21 ARG HH11 H -12.555 10.622 9.291 1.00 . A A . 21 ARG HH11 1 1
18 8652 1 1 21 ARG HH12 H -11.583 12.003 8.909 1.00 . A A . 21 ARG HH12 1 1
18 8653 1 1 21 ARG HH21 H -12.094 13.295 6.956 1.00 . A A . 21 ARG HH21 1 1
18 8654 1 1 21 ARG N N -18.373 8.864 9.993 1.00 . A A . 21 ARG N 1 1
18 8655 1 1 21 ARG NE N -14.141 10.815 7.299 1.00 . A A . 21 ARG NE 1 1
18 8656 1 1 21 ARG NH1 N -12.349 11.397 8.695 1.00 . A A . 21 ARG NH1 1 1
18 8657 1 1 21 ARG NH2 N -12.841 12.647 6.806 1.00 . A A . 21 ARG NH2 1 1
18 8658 1 1 21 ARG O O -18.022 11.855 11.791 1.00 . A A . 21 ARG O 1 1
18 8659 1 1 22 ALA C C -20.951 12.200 11.939 1.00 . A A . 22 ALA C 1 1
18 8660 1 1 22 ALA CA C -20.428 12.419 10.518 1.00 . A A . 22 ALA CA 1 1
18 8661 1 1 22 ALA CB C -21.555 12.484 9.486 1.00 . A A . 22 ALA CB 1 1
18 8662 1 1 22 ALA H H -19.804 10.773 9.402 1.00 . A A . 22 ALA H 1 1
18 8663 1 1 22 ALA HA H -19.868 13.352 10.486 1.00 . A A . 22 ALA HA 1 1
18 8664 1 1 22 ALA HB1 H -22.226 11.636 9.627 1.00 . A A . 22 ALA HB1 1 1
18 8665 1 1 22 ALA HB2 H -22.111 13.412 9.613 1.00 . A A . 22 ALA HB2 1 1
18 8666 1 1 22 ALA HB3 H -21.132 12.450 8.482 1.00 . A A . 22 ALA HB3 1 1
18 8667 1 1 22 ALA N N -19.514 11.343 10.171 1.00 . A A . 22 ALA N 1 1
18 8668 1 1 22 ALA O O -21.050 13.144 12.720 1.00 . A A . 22 ALA O 1 1
18 8669 1 1 23 VAL C C -20.711 10.890 14.599 1.00 . A A . 23 VAL C 1 1
18 8670 1 1 23 VAL CA C -21.779 10.591 13.545 1.00 . A A . 23 VAL CA 1 1
18 8671 1 1 23 VAL CB C -22.234 9.131 13.552 1.00 . A A . 23 VAL CB 1 1
18 8672 1 1 23 VAL CG1 C -22.736 8.720 14.938 1.00 . A A . 23 VAL CG1 1 1
18 8673 1 1 23 VAL CG2 C -23.303 8.885 12.486 1.00 . A A . 23 VAL CG2 1 1
18 8674 1 1 23 VAL H H -21.184 10.184 11.591 1.00 . A A . 23 VAL H 1 1
18 8675 1 1 23 VAL HA H -22.649 11.217 13.740 1.00 . A A . 23 VAL HA 1 1
18 8676 1 1 23 VAL HB H -21.371 8.510 13.311 1.00 . A A . 23 VAL HB 1 1
18 8677 1 1 23 VAL HG11 H -23.419 7.876 14.841 1.00 . A A . 23 VAL HG11 1 1
18 8678 1 1 23 VAL HG12 H -21.889 8.432 15.560 1.00 . A A . 23 VAL HG12 1 1
18 8679 1 1 23 VAL HG13 H -23.258 9.558 15.399 1.00 . A A . 23 VAL HG13 1 1
18 8680 1 1 23 VAL HG21 H -24.291 8.950 12.941 1.00 . A A . 23 VAL HG21 1 1
18 8681 1 1 23 VAL HG22 H -23.213 9.636 11.701 1.00 . A A . 23 VAL HG22 1 1
18 8682 1 1 23 VAL HG23 H -23.165 7.893 12.056 1.00 . A A . 23 VAL HG23 1 1
18 8683 1 1 23 VAL N N -21.269 10.947 12.232 1.00 . A A . 23 VAL N 1 1
18 8684 1 1 23 VAL O O -21.021 11.405 15.673 1.00 . A A . 23 VAL O 1 1
18 8685 1 1 24 LEU C C -18.077 12.283 15.247 1.00 . A A . 24 LEU C 1 1
18 8686 1 1 24 LEU CA C -18.361 10.782 15.160 1.00 . A A . 24 LEU CA 1 1
18 8687 1 1 24 LEU CB C -17.149 9.950 14.735 1.00 . A A . 24 LEU CB 1 1
18 8688 1 1 24 LEU CD1 C -16.086 7.697 14.342 1.00 . A A . 24 LEU CD1 1 1
18 8689 1 1 24 LEU CD2 C -18.242 7.877 15.666 1.00 . A A . 24 LEU CD2 1 1
18 8690 1 1 24 LEU CG C -17.402 8.455 14.525 1.00 . A A . 24 LEU CG 1 1
18 8691 1 1 24 LEU H H -19.232 10.139 13.381 1.00 . A A . 24 LEU H 1 1
18 8692 1 1 24 LEU HA H -18.664 10.429 16.146 1.00 . A A . 24 LEU HA 1 1
18 8693 1 1 24 LEU HB2 H -16.756 10.365 13.806 1.00 . A A . 24 LEU HB2 1 1
18 8694 1 1 24 LEU HB3 H -16.371 10.065 15.490 1.00 . A A . 24 LEU HB3 1 1
18 8695 1 1 24 LEU HD11 H -15.262 8.408 14.290 1.00 . A A . 24 LEU HD11 1 1
18 8696 1 1 24 LEU HD12 H -15.933 7.024 15.185 1.00 . A A . 24 LEU HD12 1 1
18 8697 1 1 24 LEU HD13 H -16.126 7.119 13.418 1.00 . A A . 24 LEU HD13 1 1
18 8698 1 1 24 LEU HD21 H -19.129 8.492 15.812 1.00 . A A . 24 LEU HD21 1 1
18 8699 1 1 24 LEU HD22 H -18.544 6.859 15.415 1.00 . A A . 24 LEU HD22 1 1
18 8700 1 1 24 LEU HD23 H -17.652 7.865 16.582 1.00 . A A . 24 LEU HD23 1 1
18 8701 1 1 24 LEU HG H -17.976 8.332 13.608 1.00 . A A . 24 LEU HG 1 1
18 8702 1 1 24 LEU N N -19.476 10.555 14.256 1.00 . A A . 24 LEU N 1 1
18 8703 1 1 24 LEU O O -17.522 12.757 16.237 1.00 . A A . 24 LEU O 1 1
18 8704 1 1 25 GLY C C -17.532 14.826 12.859 1.00 . A A . 25 GLY C 1 1
18 8705 1 1 25 GLY CA C -18.264 14.426 14.142 1.00 . A A . 25 GLY CA 1 1
18 8706 1 1 25 GLY H H -18.920 12.595 13.395 1.00 . A A . 25 GLY H 1 1
18 8707 1 1 25 GLY HA2 H -19.226 14.937 14.190 1.00 . A A . 25 GLY HA2 1 1
18 8708 1 1 25 GLY HA3 H -17.687 14.748 15.009 1.00 . A A . 25 GLY HA3 1 1
18 8709 1 1 25 GLY N N -18.470 12.989 14.197 1.00 . A A . 25 GLY N 1 1
18 8710 1 1 25 GLY O O -16.593 14.153 12.439 1.00 . A A . 25 GLY O 1 1
18 8711 1 1 26 GLY C C -18.379 17.287 10.264 1.00 . A A . 26 GLY C 1 1
18 8712 1 1 26 GLY CA C -17.390 16.420 11.046 1.00 . A A . 26 GLY CA 1 1
18 8713 1 1 26 GLY H H -18.754 16.465 12.619 1.00 . A A . 26 GLY H 1 1
18 8714 1 1 26 GLY HA2 H -16.500 17.002 11.282 1.00 . A A . 26 GLY HA2 1 1
18 8715 1 1 26 GLY HA3 H -17.068 15.582 10.428 1.00 . A A . 26 GLY HA3 1 1
18 8716 1 1 26 GLY N N -17.990 15.922 12.272 1.00 . A A . 26 GLY N 1 1
18 8717 1 1 26 GLY O O -19.197 16.770 9.503 1.00 . A A . 26 GLY O 1 1
18 8718 1 1 27 SER C C -18.365 20.788 9.414 1.00 . A A . 27 SER C 1 1
18 8719 1 1 27 SER CA C -19.149 19.533 9.804 1.00 . A A . 27 SER CA 1 1
18 8720 1 1 27 SER CB C -20.342 19.906 10.686 1.00 . A A . 27 SER CB 1 1
18 8721 1 1 27 SER H H -17.607 19.003 11.100 1.00 . A A . 27 SER H 1 1
18 8722 1 1 27 SER HA H -19.505 19.013 8.915 1.00 . A A . 27 SER HA 1 1
18 8723 1 1 27 SER HB2 H -20.425 19.191 11.506 1.00 . A A . 27 SER HB2 1 1
18 8724 1 1 27 SER HB3 H -20.170 20.885 11.134 1.00 . A A . 27 SER HB3 1 1
18 8725 1 1 27 SER HG H -21.382 20.154 8.995 1.00 . A A . 27 SER HG 1 1
18 8726 1 1 27 SER N N -18.273 18.591 10.479 1.00 . A A . 27 SER N 1 1
18 8727 1 1 27 SER O O -17.151 20.733 9.229 1.00 . A A . 27 SER O 1 1
18 8728 1 1 27 SER OG O -21.563 19.929 9.952 1.00 . A A . 27 SER OG 1 1
18 8729 1 1 28 ARG C C -17.835 23.055 7.554 1.00 . A A . 28 ARG C 1 1
18 8730 1 1 28 ARG CA C -18.481 23.157 8.937 1.00 . A A . 28 ARG CA 1 1
18 8731 1 1 28 ARG CB C -17.419 23.569 9.959 1.00 . A A . 28 ARG CB 1 1
18 8732 1 1 28 ARG CD C -17.949 23.016 12.361 1.00 . A A . 28 ARG CD 1 1
18 8733 1 1 28 ARG CG C -18.067 24.065 11.253 1.00 . A A . 28 ARG CG 1 1
18 8734 1 1 28 ARG CZ C -16.765 22.819 14.555 1.00 . A A . 28 ARG CZ 1 1
18 8735 1 1 28 ARG H H -20.080 21.926 9.454 1.00 . A A . 28 ARG H 1 1
18 8736 1 1 28 ARG HA H -19.301 23.873 8.935 1.00 . A A . 28 ARG HA 1 1
18 8737 1 1 28 ARG HB2 H -16.767 22.722 10.175 1.00 . A A . 28 ARG HB2 1 1
18 8738 1 1 28 ARG HB3 H -16.790 24.354 9.539 1.00 . A A . 28 ARG HB3 1 1
18 8739 1 1 28 ARG HD2 H -18.933 22.798 12.774 1.00 . A A . 28 ARG HD2 1 1
18 8740 1 1 28 ARG HD3 H -17.561 22.084 11.951 1.00 . A A . 28 ARG HD3 1 1
18 8741 1 1 28 ARG HE H -16.632 24.409 13.312 1.00 . A A . 28 ARG HE 1 1
18 8742 1 1 28 ARG HG2 H -17.589 24.991 11.571 1.00 . A A . 28 ARG HG2 1 1
18 8743 1 1 28 ARG HG3 H -19.117 24.294 11.074 1.00 . A A . 28 ARG HG3 1 1
18 8744 1 1 28 ARG HH11 H -17.921 21.201 14.088 1.00 . A A . 28 ARG HH11 1 1
18 8745 1 1 28 ARG HH12 H -17.086 21.094 15.603 1.00 . A A . 28 ARG HH12 1 1
18 8746 1 1 28 ARG HH21 H -15.687 22.911 16.301 1.00 . A A . 28 ARG HH21 1 1
18 8747 1 1 28 ARG N N -19.092 21.890 9.301 1.00 . A A . 28 ARG N 1 1
18 8748 1 1 28 ARG NE N -17.051 23.508 13.430 1.00 . A A . 28 ARG NE 1 1
18 8749 1 1 28 ARG NH1 N -17.304 21.600 14.766 1.00 . A A . 28 ARG NH1 1 1
18 8750 1 1 28 ARG NH2 N -15.950 23.355 15.445 1.00 . A A . 28 ARG NH2 1 1
18 8751 1 1 28 ARG O O -16.700 22.598 7.426 1.00 . A A . 28 ARG O 1 1
18 8752 1 1 29 ASP C C -18.057 24.878 4.624 1.00 . A A . 29 ASP C 1 1
18 8753 1 1 29 ASP CA C -18.101 23.453 5.183 1.00 . A A . 29 ASP CA 1 1
18 8754 1 1 29 ASP CB C -19.029 22.626 4.292 1.00 . A A . 29 ASP CB 1 1
18 8755 1 1 29 ASP CG C -18.665 21.144 4.179 1.00 . A A . 29 ASP CG 1 1
18 8756 1 1 29 ASP H H -19.508 23.861 6.664 1.00 . A A . 29 ASP H 1 1
18 8757 1 1 29 ASP HA H -17.114 22.997 5.241 1.00 . A A . 29 ASP HA 1 1
18 8758 1 1 29 ASP HB2 H -20.046 22.706 4.676 1.00 . A A . 29 ASP HB2 1 1
18 8759 1 1 29 ASP HB3 H -19.032 23.060 3.293 1.00 . A A . 29 ASP HB3 1 1
18 8760 1 1 29 ASP HD2 H -19.629 19.900 5.214 1.00 . A A . 29 ASP HD2 1 1
18 8761 1 1 29 ASP N N -18.586 23.489 6.552 1.00 . A A . 29 ASP N 1 1
18 8762 1 1 29 ASP O O -16.989 25.484 4.546 1.00 . A A . 29 ASP O 1 1
18 8763 1 1 29 ASP OD1 O -17.494 20.787 3.977 1.00 . A A . 29 ASP OD1 1 1
18 8764 1 1 29 ASP OD2 O -19.655 20.328 4.311 1.00 . A A . 29 ASP OD2 1 1
18 8765 1 1 30 TYR C C -20.187 27.606 4.606 1.00 . A A . 30 TYR C 1 1
18 8766 1 1 30 TYR CA C -19.338 26.711 3.701 1.00 . A A . 30 TYR CA 1 1
18 8767 1 1 30 TYR CB C -20.039 26.558 2.351 1.00 . A A . 30 TYR CB 1 1
18 8768 1 1 30 TYR CD1 C -17.939 26.305 0.979 1.00 . A A . 30 TYR CD1 1 1
18 8769 1 1 30 TYR CD2 C -19.595 27.861 0.239 1.00 . A A . 30 TYR CD2 1 1
18 8770 1 1 30 TYR CE1 C -17.114 26.645 -0.151 1.00 . A A . 30 TYR CE1 1 1
18 8771 1 1 30 TYR CE2 C -18.770 28.202 -0.891 1.00 . A A . 30 TYR CE2 1 1
18 8772 1 1 30 TYR CG C -19.163 26.920 1.150 1.00 . A A . 30 TYR CG 1 1
18 8773 1 1 30 TYR CZ C -17.571 27.578 -1.030 1.00 . A A . 30 TYR CZ 1 1
18 8774 1 1 30 TYR H H -20.092 24.869 4.317 1.00 . A A . 30 TYR H 1 1
18 8775 1 1 30 TYR HA H -18.333 27.127 3.631 1.00 . A A . 30 TYR HA 1 1
18 8776 1 1 30 TYR HB2 H -20.377 25.527 2.243 1.00 . A A . 30 TYR HB2 1 1
18 8777 1 1 30 TYR HB3 H -20.928 27.188 2.342 1.00 . A A . 30 TYR HB3 1 1
18 8778 1 1 30 TYR HD1 H -17.597 25.561 1.698 1.00 . A A . 30 TYR HD1 1 1
18 8779 1 1 30 TYR HD2 H -20.561 28.348 0.375 1.00 . A A . 30 TYR HD2 1 1
18 8780 1 1 30 TYR HE1 H -16.147 26.166 -0.300 1.00 . A A . 30 TYR HE1 1 1
18 8781 1 1 30 TYR HE2 H -19.100 28.944 -1.618 1.00 . A A . 30 TYR HE2 1 1
18 8782 1 1 30 TYR HH H -15.870 27.532 -1.971 1.00 . A A . 30 TYR HH 1 1
18 8783 1 1 30 TYR N N -19.229 25.370 4.251 1.00 . A A . 30 TYR N 1 1
18 8784 1 1 30 TYR O O -20.602 28.690 4.199 1.00 . A A . 30 TYR O 1 1
18 8785 1 1 30 TYR OH O -16.792 27.899 -2.098 1.00 . A A . 30 TYR OH 1 1
18 8786 1 1 31 ASN C C -21.810 26.889 7.801 1.00 . A A . 31 ASN C 1 1
18 8787 1 1 31 ASN CA C -21.214 27.861 6.780 1.00 . A A . 31 ASN CA 1 1
18 8788 1 1 31 ASN CB C -22.369 28.594 6.097 1.00 . A A . 31 ASN CB 1 1
18 8789 1 1 31 ASN CG C -22.045 30.079 5.913 1.00 . A A . 31 ASN CG 1 1
18 8790 1 1 31 ASN H H -20.081 26.235 6.139 1.00 . A A . 31 ASN H 1 1
18 8791 1 1 31 ASN HA H -20.522 28.570 7.235 1.00 . A A . 31 ASN HA 1 1
18 8792 1 1 31 ASN HB2 H -22.570 28.139 5.126 1.00 . A A . 31 ASN HB2 1 1
18 8793 1 1 31 ASN HB3 H -23.276 28.487 6.692 1.00 . A A . 31 ASN HB3 1 1
18 8794 1 1 31 ASN HD21 H -23.632 30.223 4.664 1.00 . A A . 31 ASN HD21 1 1
18 8795 1 1 31 ASN HD22 H -22.748 31.691 4.911 1.00 . A A . 31 ASN HD22 1 1
18 8796 1 1 31 ASN N N -20.421 27.119 5.816 1.00 . A A . 31 ASN N 1 1
18 8797 1 1 31 ASN ND2 N -22.878 30.717 5.096 1.00 . A A . 31 ASN ND2 1 1
18 8798 1 1 31 ASN O O -22.105 27.274 8.931 1.00 . A A . 31 ASN O 1 1
18 8799 1 1 31 ASN OD1 O -21.102 30.608 6.476 1.00 . A A . 31 ASN OD1 1 1
18 8800 1 1 32 LYS C C -22.125 23.241 7.690 1.00 . A A . 32 LYS C 1 1
18 8801 1 1 32 LYS CA C -22.522 24.617 8.227 1.00 . A A . 32 LYS CA 1 1
18 8802 1 1 32 LYS CB C -24.033 24.804 8.382 1.00 . A A . 32 LYS CB 1 1
18 8803 1 1 32 LYS CD C -26.050 24.500 6.898 1.00 . A A . 32 LYS CD 1 1
18 8804 1 1 32 LYS CE C -27.176 25.486 7.214 1.00 . A A . 32 LYS CE 1 1
18 8805 1 1 32 LYS CG C -24.680 25.168 7.044 1.00 . A A . 32 LYS CG 1 1
18 8806 1 1 32 LYS H H -21.724 25.342 6.445 1.00 . A A . 32 LYS H 1 1
18 8807 1 1 32 LYS HA H -22.079 24.744 9.214 1.00 . A A . 32 LYS HA 1 1
18 8808 1 1 32 LYS HB2 H -24.479 23.889 8.768 1.00 . A A . 32 LYS HB2 1 1
18 8809 1 1 32 LYS HB3 H -24.232 25.588 9.112 1.00 . A A . 32 LYS HB3 1 1
18 8810 1 1 32 LYS HD2 H -26.166 24.122 5.883 1.00 . A A . 32 LYS HD2 1 1
18 8811 1 1 32 LYS HD3 H -26.113 23.642 7.567 1.00 . A A . 32 LYS HD3 1 1
18 8812 1 1 32 LYS HE2 H -26.863 26.499 6.961 1.00 . A A . 32 LYS HE2 1 1
18 8813 1 1 32 LYS HE3 H -28.048 25.260 6.601 1.00 . A A . 32 LYS HE3 1 1
18 8814 1 1 32 LYS HG2 H -24.789 26.250 6.971 1.00 . A A . 32 LYS HG2 1 1
18 8815 1 1 32 LYS HG3 H -24.031 24.857 6.225 1.00 . A A . 32 LYS HG3 1 1
18 8816 1 1 32 LYS HZ1 H -26.888 25.932 9.230 1.00 . A A . 32 LYS HZ1 1 1
18 8817 1 1 32 LYS HZ2 H -28.460 25.801 8.825 1.00 . A A . 32 LYS HZ2 1 1
18 8818 1 1 32 LYS N N -21.968 25.648 7.366 1.00 . A A . 32 LYS N 1 1
18 8819 1 1 32 LYS NZ N -27.539 25.416 8.648 1.00 . A A . 32 LYS NZ 1 1
18 8820 1 1 32 LYS O O -21.162 23.119 6.935 1.00 . A A . 32 LYS O 1 1
19 8821 1 1 1 ARG C C -1.924 -8.331 1.127 1.00 . A A . 1 ARG C 1 1
19 8822 1 1 1 ARG CA C -0.722 -8.554 2.048 1.00 . A A . 1 ARG CA 1 1
19 8823 1 1 1 ARG CB C -0.230 -7.202 2.569 1.00 . A A . 1 ARG CB 1 1
19 8824 1 1 1 ARG CD C -0.148 -6.659 5.031 1.00 . A A . 1 ARG CD 1 1
19 8825 1 1 1 ARG CG C 0.554 -7.370 3.872 1.00 . A A . 1 ARG CG 1 1
19 8826 1 1 1 ARG CZ C 0.107 -4.450 6.173 1.00 . A A . 1 ARG CZ 1 1
19 8827 1 1 1 ARG H1 H 1.059 -9.625 1.919 1.00 . A A . 1 ARG H1 1 1
19 8828 1 1 1 ARG HA H -0.983 -9.208 2.881 1.00 . A A . 1 ARG HA 1 1
19 8829 1 1 1 ARG HB2 H 0.402 -6.729 1.818 1.00 . A A . 1 ARG HB2 1 1
19 8830 1 1 1 ARG HB3 H -1.079 -6.541 2.734 1.00 . A A . 1 ARG HB3 1 1
19 8831 1 1 1 ARG HD2 H -1.229 -6.706 4.894 1.00 . A A . 1 ARG HD2 1 1
19 8832 1 1 1 ARG HD3 H 0.077 -7.167 5.969 1.00 . A A . 1 ARG HD3 1 1
19 8833 1 1 1 ARG HE H 0.756 -4.861 4.304 1.00 . A A . 1 ARG HE 1 1
19 8834 1 1 1 ARG HG2 H 0.662 -8.430 4.102 1.00 . A A . 1 ARG HG2 1 1
19 8835 1 1 1 ARG HG3 H 1.560 -6.967 3.750 1.00 . A A . 1 ARG HG3 1 1
19 8836 1 1 1 ARG HH11 H -0.840 -5.863 7.303 1.00 . A A . 1 ARG HH11 1 1
19 8837 1 1 1 ARG HH12 H -0.648 -4.321 8.067 1.00 . A A . 1 ARG HH12 1 1
19 8838 1 1 1 ARG HH21 H 0.443 -2.550 6.877 1.00 . A A . 1 ARG HH21 1 1
19 8839 1 1 1 ARG N N 0.333 -9.258 1.339 1.00 . A A . 1 ARG N 1 1
19 8840 1 1 1 ARG NE N 0.292 -5.248 5.101 1.00 . A A . 1 ARG NE 1 1
19 8841 1 1 1 ARG NH1 N -0.514 -4.919 7.277 1.00 . A A . 1 ARG NH1 1 1
19 8842 1 1 1 ARG NH2 N 0.541 -3.205 6.127 1.00 . A A . 1 ARG NH2 1 1
19 8843 1 1 1 ARG O O -1.758 -8.061 -0.061 1.00 . A A . 1 ARG O 1 1
19 8844 1 1 2 ARG C C -5.227 -7.226 1.643 1.00 . A A . 2 ARG C 1 1
19 8845 1 1 2 ARG CA C -4.336 -8.265 0.959 1.00 . A A . 2 ARG CA 1 1
19 8846 1 1 2 ARG CB C -5.107 -9.581 0.829 1.00 . A A . 2 ARG CB 1 1
19 8847 1 1 2 ARG CD C -4.912 -11.491 2.464 1.00 . A A . 2 ARG CD 1 1
19 8848 1 1 2 ARG CG C -5.521 -10.112 2.203 1.00 . A A . 2 ARG CG 1 1
19 8849 1 1 2 ARG CZ C -6.269 -12.201 4.441 1.00 . A A . 2 ARG CZ 1 1
19 8850 1 1 2 ARG H H -3.234 -8.671 2.679 1.00 . A A . 2 ARG H 1 1
19 8851 1 1 2 ARG HA H -4.011 -7.919 -0.022 1.00 . A A . 2 ARG HA 1 1
19 8852 1 1 2 ARG HB2 H -5.992 -9.429 0.211 1.00 . A A . 2 ARG HB2 1 1
19 8853 1 1 2 ARG HB3 H -4.487 -10.321 0.321 1.00 . A A . 2 ARG HB3 1 1
19 8854 1 1 2 ARG HD2 H -5.390 -12.235 1.826 1.00 . A A . 2 ARG HD2 1 1
19 8855 1 1 2 ARG HD3 H -3.853 -11.485 2.208 1.00 . A A . 2 ARG HD3 1 1
19 8856 1 1 2 ARG HE H -4.277 -11.854 4.475 1.00 . A A . 2 ARG HE 1 1
19 8857 1 1 2 ARG HG2 H -5.199 -9.416 2.978 1.00 . A A . 2 ARG HG2 1 1
19 8858 1 1 2 ARG HG3 H -6.608 -10.173 2.261 1.00 . A A . 2 ARG HG3 1 1
19 8859 1 1 2 ARG HH11 H -7.355 -11.987 2.725 1.00 . A A . 2 ARG HH11 1 1
19 8860 1 1 2 ARG HH12 H -8.266 -12.478 4.114 1.00 . A A . 2 ARG HH12 1 1
19 8861 1 1 2 ARG HH21 H -7.142 -12.776 6.209 1.00 . A A . 2 ARG HH21 1 1
19 8862 1 1 2 ARG N N -3.107 -8.451 1.712 1.00 . A A . 2 ARG N 1 1
19 8863 1 1 2 ARG NE N -5.086 -11.859 3.887 1.00 . A A . 2 ARG NE 1 1
19 8864 1 1 2 ARG NH1 N -7.393 -12.224 3.696 1.00 . A A . 2 ARG NH1 1 1
19 8865 1 1 2 ARG NH2 N -6.308 -12.512 5.723 1.00 . A A . 2 ARG NH2 1 1
19 8866 1 1 2 ARG O O -6.279 -7.564 2.181 1.00 . A A . 2 ARG O 1 1
19 8867 1 1 3 SER C C -5.988 -3.916 1.131 1.00 . A A . 3 SER C 1 1
19 8868 1 1 3 SER CA C -5.513 -4.893 2.209 1.00 . A A . 3 SER CA 1 1
19 8869 1 1 3 SER CB C -4.662 -4.161 3.250 1.00 . A A . 3 SER CB 1 1
19 8870 1 1 3 SER H H -3.912 -5.717 1.160 1.00 . A A . 3 SER H 1 1
19 8871 1 1 3 SER HA H -6.364 -5.362 2.701 1.00 . A A . 3 SER HA 1 1
19 8872 1 1 3 SER HB2 H -3.729 -3.834 2.790 1.00 . A A . 3 SER HB2 1 1
19 8873 1 1 3 SER HB3 H -5.186 -3.265 3.580 1.00 . A A . 3 SER HB3 1 1
19 8874 1 1 3 SER HG H -3.610 -5.596 4.166 1.00 . A A . 3 SER HG 1 1
19 8875 1 1 3 SER N N -4.770 -5.983 1.600 1.00 . A A . 3 SER N 1 1
19 8876 1 1 3 SER O O -6.775 -3.013 1.409 1.00 . A A . 3 SER O 1 1
19 8877 1 1 3 SER OG O -4.373 -4.984 4.376 1.00 . A A . 3 SER OG 1 1
19 8878 1 1 4 ARG C C -7.376 -3.191 -1.325 1.00 . A A . 4 ARG C 1 1
19 8879 1 1 4 ARG CA C -5.854 -3.282 -1.200 1.00 . A A . 4 ARG CA 1 1
19 8880 1 1 4 ARG CB C -5.271 -3.819 -2.509 1.00 . A A . 4 ARG CB 1 1
19 8881 1 1 4 ARG CD C -3.483 -3.276 -4.202 1.00 . A A . 4 ARG CD 1 1
19 8882 1 1 4 ARG CG C -4.578 -2.707 -3.298 1.00 . A A . 4 ARG CG 1 1
19 8883 1 1 4 ARG CZ C -1.955 -1.297 -4.173 1.00 . A A . 4 ARG CZ 1 1
19 8884 1 1 4 ARG H H -4.850 -4.868 -0.296 1.00 . A A . 4 ARG H 1 1
19 8885 1 1 4 ARG HA H -5.421 -2.309 -0.965 1.00 . A A . 4 ARG HA 1 1
19 8886 1 1 4 ARG HB2 H -4.560 -4.616 -2.294 1.00 . A A . 4 ARG HB2 1 1
19 8887 1 1 4 ARG HB3 H -6.067 -4.256 -3.112 1.00 . A A . 4 ARG HB3 1 1
19 8888 1 1 4 ARG HD2 H -3.385 -4.349 -4.036 1.00 . A A . 4 ARG HD2 1 1
19 8889 1 1 4 ARG HD3 H -3.756 -3.138 -5.248 1.00 . A A . 4 ARG HD3 1 1
19 8890 1 1 4 ARG HE H -1.458 -3.147 -3.525 1.00 . A A . 4 ARG HE 1 1
19 8891 1 1 4 ARG HG2 H -5.312 -2.173 -3.902 1.00 . A A . 4 ARG HG2 1 1
19 8892 1 1 4 ARG HG3 H -4.146 -1.982 -2.609 1.00 . A A . 4 ARG HG3 1 1
19 8893 1 1 4 ARG HH11 H -3.811 -0.898 -4.925 1.00 . A A . 4 ARG HH11 1 1
19 8894 1 1 4 ARG HH12 H -2.728 0.452 -4.891 1.00 . A A . 4 ARG HH12 1 1
19 8895 1 1 4 ARG HH21 H -0.508 0.154 -4.037 1.00 . A A . 4 ARG HH21 1 1
19 8896 1 1 4 ARG N N -5.490 -4.132 -0.078 1.00 . A A . 4 ARG N 1 1
19 8897 1 1 4 ARG NE N -2.196 -2.602 -3.923 1.00 . A A . 4 ARG NE 1 1
19 8898 1 1 4 ARG NH1 N -2.914 -0.513 -4.709 1.00 . A A . 4 ARG NH1 1 1
19 8899 1 1 4 ARG NH2 N -0.767 -0.800 -3.883 1.00 . A A . 4 ARG NH2 1 1
19 8900 1 1 4 ARG O O -7.898 -2.259 -1.935 1.00 . A A . 4 ARG O 1 1
19 8901 1 1 5 LYS C C -10.058 -3.438 0.416 1.00 . A A . 5 LYS C 1 1
19 8902 1 1 5 LYS CA C -9.497 -4.215 -0.777 1.00 . A A . 5 LYS CA 1 1
19 8903 1 1 5 LYS CB C -9.988 -5.662 -0.854 1.00 . A A . 5 LYS CB 1 1
19 8904 1 1 5 LYS CD C -11.842 -7.067 -1.829 1.00 . A A . 5 LYS CD 1 1
19 8905 1 1 5 LYS CE C -13.258 -7.039 -2.407 1.00 . A A . 5 LYS CE 1 1
19 8906 1 1 5 LYS CG C -11.476 -5.718 -1.209 1.00 . A A . 5 LYS CG 1 1
19 8907 1 1 5 LYS H H -7.613 -4.927 -0.244 1.00 . A A . 5 LYS H 1 1
19 8908 1 1 5 LYS HA H -9.814 -3.717 -1.694 1.00 . A A . 5 LYS HA 1 1
19 8909 1 1 5 LYS HB2 H -9.412 -6.207 -1.601 1.00 . A A . 5 LYS HB2 1 1
19 8910 1 1 5 LYS HB3 H -9.821 -6.159 0.101 1.00 . A A . 5 LYS HB3 1 1
19 8911 1 1 5 LYS HD2 H -11.129 -7.315 -2.616 1.00 . A A . 5 LYS HD2 1 1
19 8912 1 1 5 LYS HD3 H -11.767 -7.850 -1.075 1.00 . A A . 5 LYS HD3 1 1
19 8913 1 1 5 LYS HE2 H -13.911 -7.681 -1.815 1.00 . A A . 5 LYS HE2 1 1
19 8914 1 1 5 LYS HE3 H -13.663 -6.030 -2.345 1.00 . A A . 5 LYS HE3 1 1
19 8915 1 1 5 LYS HG2 H -12.074 -5.551 -0.313 1.00 . A A . 5 LYS HG2 1 1
19 8916 1 1 5 LYS HG3 H -11.717 -4.915 -1.906 1.00 . A A . 5 LYS HG3 1 1
19 8917 1 1 5 LYS HZ1 H -12.657 -6.914 -4.398 1.00 . A A . 5 LYS HZ1 1 1
19 8918 1 1 5 LYS HZ2 H -12.917 -8.444 -3.908 1.00 . A A . 5 LYS HZ2 1 1
19 8919 1 1 5 LYS N N -8.045 -4.172 -0.738 1.00 . A A . 5 LYS N 1 1
19 8920 1 1 5 LYS NZ N -13.252 -7.491 -3.816 1.00 . A A . 5 LYS NZ 1 1
19 8921 1 1 5 LYS O O -11.133 -2.847 0.327 1.00 . A A . 5 LYS O 1 1
19 8922 1 1 6 ASN C C -8.684 -3.027 3.817 1.00 . A A . 6 ASN C 1 1
19 8923 1 1 6 ASN CA C -9.712 -2.769 2.715 1.00 . A A . 6 ASN CA 1 1
19 8924 1 1 6 ASN CB C -11.070 -3.273 3.207 1.00 . A A . 6 ASN CB 1 1
19 8925 1 1 6 ASN CG C -10.941 -4.648 3.863 1.00 . A A . 6 ASN CG 1 1
19 8926 1 1 6 ASN H H -8.430 -3.946 1.569 1.00 . A A . 6 ASN H 1 1
19 8927 1 1 6 ASN HA H -9.768 -1.716 2.435 1.00 . A A . 6 ASN HA 1 1
19 8928 1 1 6 ASN HB2 H -11.487 -2.562 3.921 1.00 . A A . 6 ASN HB2 1 1
19 8929 1 1 6 ASN HB3 H -11.766 -3.328 2.370 1.00 . A A . 6 ASN HB3 1 1
19 8930 1 1 6 ASN HD21 H -9.697 -5.194 2.362 1.00 . A A . 6 ASN HD21 1 1
19 8931 1 1 6 ASN HD22 H -9.997 -6.413 3.556 1.00 . A A . 6 ASN HD22 1 1
19 8932 1 1 6 ASN N N -9.303 -3.464 1.505 1.00 . A A . 6 ASN N 1 1
19 8933 1 1 6 ASN ND2 N -10.145 -5.488 3.206 1.00 . A A . 6 ASN ND2 1 1
19 8934 1 1 6 ASN O O -8.201 -4.148 3.971 1.00 . A A . 6 ASN O 1 1
19 8935 1 1 6 ASN OD1 O -11.523 -4.928 4.898 1.00 . A A . 6 ASN OD1 1 1
19 8936 1 1 7 GLY C C -6.400 -0.929 5.579 1.00 . A A . 7 GLY C 1 1
19 8937 1 1 7 GLY CA C -7.417 -2.071 5.642 1.00 . A A . 7 GLY CA 1 1
19 8938 1 1 7 GLY H H -8.777 -1.063 4.427 1.00 . A A . 7 GLY H 1 1
19 8939 1 1 7 GLY HA2 H -7.939 -2.045 6.599 1.00 . A A . 7 GLY HA2 1 1
19 8940 1 1 7 GLY HA3 H -6.898 -3.028 5.587 1.00 . A A . 7 GLY HA3 1 1
19 8941 1 1 7 GLY N N -8.379 -1.972 4.557 1.00 . A A . 7 GLY N 1 1
19 8942 1 1 7 GLY O O -5.647 -0.817 4.613 1.00 . A A . 7 GLY O 1 1
19 8943 1 1 8 ILE C C -6.134 2.228 6.007 1.00 . A A . 8 ILE C 1 1
19 8944 1 1 8 ILE CA C -5.499 1.018 6.696 1.00 . A A . 8 ILE CA 1 1
19 8945 1 1 8 ILE CB C -4.129 0.639 6.131 1.00 . A A . 8 ILE CB 1 1
19 8946 1 1 8 ILE CD1 C -2.601 0.024 8.039 1.00 . A A . 8 ILE CD1 1 1
19 8947 1 1 8 ILE CG1 C -3.004 1.119 7.050 1.00 . A A . 8 ILE CG1 1 1
19 8948 1 1 8 ILE CG2 C -3.963 1.159 4.701 1.00 . A A . 8 ILE CG2 1 1
19 8949 1 1 8 ILE H H -7.027 -0.209 7.402 1.00 . A A . 8 ILE H 1 1
19 8950 1 1 8 ILE HA H -5.359 1.255 7.750 1.00 . A A . 8 ILE HA 1 1
19 8951 1 1 8 ILE HB H -4.067 -0.448 6.086 1.00 . A A . 8 ILE HB 1 1
19 8952 1 1 8 ILE HD11 H -3.430 -0.179 8.716 1.00 . A A . 8 ILE HD11 1 1
19 8953 1 1 8 ILE HD12 H -2.347 -0.885 7.493 1.00 . A A . 8 ILE HD12 1 1
19 8954 1 1 8 ILE HD13 H -1.736 0.355 8.614 1.00 . A A . 8 ILE HD13 1 1
19 8955 1 1 8 ILE HG12 H -2.141 1.411 6.452 1.00 . A A . 8 ILE HG12 1 1
19 8956 1 1 8 ILE HG13 H -3.328 2.005 7.595 1.00 . A A . 8 ILE HG13 1 1
19 8957 1 1 8 ILE HG21 H -4.938 1.210 4.217 1.00 . A A . 8 ILE HG21 1 1
19 8958 1 1 8 ILE HG22 H -3.516 2.154 4.726 1.00 . A A . 8 ILE HG22 1 1
19 8959 1 1 8 ILE HG23 H -3.315 0.484 4.142 1.00 . A A . 8 ILE HG23 1 1
19 8960 1 1 8 ILE N N -6.412 -0.110 6.620 1.00 . A A . 8 ILE N 1 1
19 8961 1 1 8 ILE O O -5.646 3.349 6.139 1.00 . A A . 8 ILE O 1 1
19 8962 1 1 9 GLY C C -9.294 3.269 5.205 1.00 . A A . 9 GLY C 1 1
19 8963 1 1 9 GLY CA C -7.922 3.012 4.579 1.00 . A A . 9 GLY CA 1 1
19 8964 1 1 9 GLY H H -7.605 1.045 5.186 1.00 . A A . 9 GLY H 1 1
19 8965 1 1 9 GLY HA2 H -7.332 3.929 4.599 1.00 . A A . 9 GLY HA2 1 1
19 8966 1 1 9 GLY HA3 H -8.042 2.734 3.532 1.00 . A A . 9 GLY HA3 1 1
19 8967 1 1 9 GLY N N -7.215 1.960 5.288 1.00 . A A . 9 GLY N 1 1
19 8968 1 1 9 GLY O O -9.949 4.261 4.888 1.00 . A A . 9 GLY O 1 1
19 8969 1 1 10 TYR C C -10.956 3.617 7.772 1.00 . A A . 10 TYR C 1 1
19 8970 1 1 10 TYR CA C -10.971 2.472 6.755 1.00 . A A . 10 TYR CA 1 1
19 8971 1 1 10 TYR CB C -11.178 1.150 7.496 1.00 . A A . 10 TYR CB 1 1
19 8972 1 1 10 TYR CD1 C -11.283 1.913 9.897 1.00 . A A . 10 TYR CD1 1 1
19 8973 1 1 10 TYR CD2 C -9.549 0.394 9.264 1.00 . A A . 10 TYR CD2 1 1
19 8974 1 1 10 TYR CE1 C -10.787 1.915 11.250 1.00 . A A . 10 TYR CE1 1 1
19 8975 1 1 10 TYR CE2 C -9.052 0.396 10.616 1.00 . A A . 10 TYR CE2 1 1
19 8976 1 1 10 TYR CG C -10.652 1.152 8.932 1.00 . A A . 10 TYR CG 1 1
19 8977 1 1 10 TYR CZ C -9.697 1.156 11.542 1.00 . A A . 10 TYR CZ 1 1
19 8978 1 1 10 TYR H H -9.150 1.553 6.333 1.00 . A A . 10 TYR H 1 1
19 8979 1 1 10 TYR HA H -11.730 2.678 6.001 1.00 . A A . 10 TYR HA 1 1
19 8980 1 1 10 TYR HB2 H -12.243 0.917 7.511 1.00 . A A . 10 TYR HB2 1 1
19 8981 1 1 10 TYR HB3 H -10.685 0.353 6.941 1.00 . A A . 10 TYR HB3 1 1
19 8982 1 1 10 TYR HD1 H -12.154 2.512 9.635 1.00 . A A . 10 TYR HD1 1 1
19 8983 1 1 10 TYR HD2 H -9.051 -0.207 8.503 1.00 . A A . 10 TYR HD2 1 1
19 8984 1 1 10 TYR HE1 H -11.275 2.510 12.020 1.00 . A A . 10 TYR HE1 1 1
19 8985 1 1 10 TYR HE2 H -8.182 -0.198 10.892 1.00 . A A . 10 TYR HE2 1 1
19 8986 1 1 10 TYR HH H -8.269 0.877 12.832 1.00 . A A . 10 TYR HH 1 1
19 8987 1 1 10 TYR N N -9.689 2.357 6.082 1.00 . A A . 10 TYR N 1 1
19 8988 1 1 10 TYR O O -11.921 4.371 7.878 1.00 . A A . 10 TYR O 1 1
19 8989 1 1 10 TYR OH O -9.229 1.158 12.819 1.00 . A A . 10 TYR OH 1 1
19 8990 1 1 11 ALA C C -9.904 6.115 8.848 1.00 . A A . 11 ALA C 1 1
19 8991 1 1 11 ALA CA C -9.695 4.747 9.499 1.00 . A A . 11 ALA CA 1 1
19 8992 1 1 11 ALA CB C -8.321 4.618 10.160 1.00 . A A . 11 ALA CB 1 1
19 8993 1 1 11 ALA H H -9.068 3.091 8.403 1.00 . A A . 11 ALA H 1 1
19 8994 1 1 11 ALA HA H -10.464 4.593 10.256 1.00 . A A . 11 ALA HA 1 1
19 8995 1 1 11 ALA HB1 H -7.547 4.630 9.393 1.00 . A A . 11 ALA HB1 1 1
19 8996 1 1 11 ALA HB2 H -8.168 5.453 10.844 1.00 . A A . 11 ALA HB2 1 1
19 8997 1 1 11 ALA HB3 H -8.271 3.681 10.713 1.00 . A A . 11 ALA HB3 1 1
19 8998 1 1 11 ALA N N -9.849 3.708 8.495 1.00 . A A . 11 ALA N 1 1
19 8999 1 1 11 ALA O O -10.625 6.957 9.381 1.00 . A A . 11 ALA O 1 1
19 9000 1 1 12 ILE C C -10.768 7.667 6.377 1.00 . A A . 12 ILE C 1 1
19 9001 1 1 12 ILE CA C -9.364 7.547 6.975 1.00 . A A . 12 ILE CA 1 1
19 9002 1 1 12 ILE CB C -8.244 7.660 5.939 1.00 . A A . 12 ILE CB 1 1
19 9003 1 1 12 ILE CD1 C -8.807 10.106 5.704 1.00 . A A . 12 ILE CD1 1 1
19 9004 1 1 12 ILE CG1 C -7.684 9.083 5.889 1.00 . A A . 12 ILE CG1 1 1
19 9005 1 1 12 ILE CG2 C -8.716 7.180 4.565 1.00 . A A . 12 ILE CG2 1 1
19 9006 1 1 12 ILE H H -8.674 5.605 7.277 1.00 . A A . 12 ILE H 1 1
19 9007 1 1 12 ILE HA H -9.224 8.356 7.691 1.00 . A A . 12 ILE HA 1 1
19 9008 1 1 12 ILE HB H -7.427 7.004 6.246 1.00 . A A . 12 ILE HB 1 1
19 9009 1 1 12 ILE HD11 H -9.513 10.025 6.530 1.00 . A A . 12 ILE HD11 1 1
19 9010 1 1 12 ILE HD12 H -8.384 11.110 5.684 1.00 . A A . 12 ILE HD12 1 1
19 9011 1 1 12 ILE HD13 H -9.324 9.912 4.764 1.00 . A A . 12 ILE HD13 1 1
19 9012 1 1 12 ILE HG12 H -7.140 9.297 6.809 1.00 . A A . 12 ILE HG12 1 1
19 9013 1 1 12 ILE HG13 H -6.971 9.168 5.070 1.00 . A A . 12 ILE HG13 1 1
19 9014 1 1 12 ILE HG21 H -7.868 6.777 4.010 1.00 . A A . 12 ILE HG21 1 1
19 9015 1 1 12 ILE HG22 H -9.470 6.404 4.691 1.00 . A A . 12 ILE HG22 1 1
19 9016 1 1 12 ILE HG23 H -9.144 8.018 4.016 1.00 . A A . 12 ILE HG23 1 1
19 9017 1 1 12 ILE N N -9.259 6.295 7.704 1.00 . A A . 12 ILE N 1 1
19 9018 1 1 12 ILE O O -11.296 8.769 6.240 1.00 . A A . 12 ILE O 1 1
19 9019 1 1 13 GLY C C -13.722 6.875 6.489 1.00 . A A . 13 GLY C 1 1
19 9020 1 1 13 GLY CA C -12.663 6.480 5.456 1.00 . A A . 13 GLY CA 1 1
19 9021 1 1 13 GLY H H -10.895 5.625 6.151 1.00 . A A . 13 GLY H 1 1
19 9022 1 1 13 GLY HA2 H -12.712 7.157 4.604 1.00 . A A . 13 GLY HA2 1 1
19 9023 1 1 13 GLY HA3 H -12.872 5.479 5.080 1.00 . A A . 13 GLY HA3 1 1
19 9024 1 1 13 GLY N N -11.332 6.518 6.037 1.00 . A A . 13 GLY N 1 1
19 9025 1 1 13 GLY O O -14.782 7.386 6.131 1.00 . A A . 13 GLY O 1 1
19 9026 1 1 14 TYR C C -14.384 8.456 9.055 1.00 . A A . 14 TYR C 1 1
19 9027 1 1 14 TYR CA C -14.308 6.944 8.834 1.00 . A A . 14 TYR CA 1 1
19 9028 1 1 14 TYR CB C -13.720 6.287 10.085 1.00 . A A . 14 TYR CB 1 1
19 9029 1 1 14 TYR CD1 C -15.509 6.928 11.742 1.00 . A A . 14 TYR CD1 1 1
19 9030 1 1 14 TYR CD2 C -13.245 7.515 12.235 1.00 . A A . 14 TYR CD2 1 1
19 9031 1 1 14 TYR CE1 C -15.935 7.535 12.977 1.00 . A A . 14 TYR CE1 1 1
19 9032 1 1 14 TYR CE2 C -13.671 8.122 13.469 1.00 . A A . 14 TYR CE2 1 1
19 9033 1 1 14 TYR CG C -14.173 6.931 11.396 1.00 . A A . 14 TYR CG 1 1
19 9034 1 1 14 TYR CZ C -14.995 8.101 13.779 1.00 . A A . 14 TYR CZ 1 1
19 9035 1 1 14 TYR H H -12.533 6.205 8.030 1.00 . A A . 14 TYR H 1 1
19 9036 1 1 14 TYR HA H -15.297 6.573 8.566 1.00 . A A . 14 TYR HA 1 1
19 9037 1 1 14 TYR HB2 H -13.999 5.234 10.095 1.00 . A A . 14 TYR HB2 1 1
19 9038 1 1 14 TYR HB3 H -12.633 6.328 10.028 1.00 . A A . 14 TYR HB3 1 1
19 9039 1 1 14 TYR HD1 H -16.243 6.467 11.080 1.00 . A A . 14 TYR HD1 1 1
19 9040 1 1 14 TYR HD2 H -12.190 7.517 11.962 1.00 . A A . 14 TYR HD2 1 1
19 9041 1 1 14 TYR HE1 H -16.987 7.539 13.262 1.00 . A A . 14 TYR HE1 1 1
19 9042 1 1 14 TYR HE2 H -12.948 8.586 14.140 1.00 . A A . 14 TYR HE2 1 1
19 9043 1 1 14 TYR HH H -15.705 7.969 15.585 1.00 . A A . 14 TYR HH 1 1
19 9044 1 1 14 TYR N N -13.398 6.622 7.747 1.00 . A A . 14 TYR N 1 1
19 9045 1 1 14 TYR O O -15.473 9.029 9.077 1.00 . A A . 14 TYR O 1 1
19 9046 1 1 14 TYR OH O -15.397 8.674 14.946 1.00 . A A . 14 TYR OH 1 1
19 9047 1 1 15 ALA C C -13.489 11.222 8.134 1.00 . A A . 15 ALA C 1 1
19 9048 1 1 15 ALA CA C -13.137 10.493 9.431 1.00 . A A . 15 ALA CA 1 1
19 9049 1 1 15 ALA CB C -11.741 10.856 9.943 1.00 . A A . 15 ALA CB 1 1
19 9050 1 1 15 ALA H H -12.335 8.586 9.194 1.00 . A A . 15 ALA H 1 1
19 9051 1 1 15 ALA HA H -13.869 10.753 10.195 1.00 . A A . 15 ALA HA 1 1
19 9052 1 1 15 ALA HB1 H -11.260 11.532 9.236 1.00 . A A . 15 ALA HB1 1 1
19 9053 1 1 15 ALA HB2 H -11.826 11.345 10.913 1.00 . A A . 15 ALA HB2 1 1
19 9054 1 1 15 ALA HB3 H -11.143 9.949 10.043 1.00 . A A . 15 ALA HB3 1 1
19 9055 1 1 15 ALA N N -13.215 9.058 9.213 1.00 . A A . 15 ALA N 1 1
19 9056 1 1 15 ALA O O -14.342 12.108 8.127 1.00 . A A . 15 ALA O 1 1
19 9057 1 1 16 PHE C C -14.474 11.157 5.280 1.00 . A A . 16 PHE C 1 1
19 9058 1 1 16 PHE CA C -13.048 11.426 5.764 1.00 . A A . 16 PHE CA 1 1
19 9059 1 1 16 PHE CB C -12.061 10.780 4.789 1.00 . A A . 16 PHE CB 1 1
19 9060 1 1 16 PHE CD1 C -12.720 12.593 3.191 1.00 . A A . 16 PHE CD1 1 1
19 9061 1 1 16 PHE CD2 C -10.983 11.134 2.556 1.00 . A A . 16 PHE CD2 1 1
19 9062 1 1 16 PHE CE1 C -12.585 13.290 1.961 1.00 . A A . 16 PHE CE1 1 1
19 9063 1 1 16 PHE CE2 C -10.847 11.830 1.326 1.00 . A A . 16 PHE CE2 1 1
19 9064 1 1 16 PHE CG C -11.916 11.530 3.463 1.00 . A A . 16 PHE CG 1 1
19 9065 1 1 16 PHE CZ C -11.651 12.893 1.055 1.00 . A A . 16 PHE CZ 1 1
19 9066 1 1 16 PHE H H -12.124 10.099 7.078 1.00 . A A . 16 PHE H 1 1
19 9067 1 1 16 PHE HA H -12.900 12.501 5.875 1.00 . A A . 16 PHE HA 1 1
19 9068 1 1 16 PHE HB2 H -11.084 10.715 5.267 1.00 . A A . 16 PHE HB2 1 1
19 9069 1 1 16 PHE HB3 H -12.385 9.760 4.584 1.00 . A A . 16 PHE HB3 1 1
19 9070 1 1 16 PHE HD1 H -13.468 12.911 3.918 1.00 . A A . 16 PHE HD1 1 1
19 9071 1 1 16 PHE HD2 H -10.338 10.281 2.774 1.00 . A A . 16 PHE HD2 1 1
19 9072 1 1 16 PHE HE1 H -13.229 14.142 1.743 1.00 . A A . 16 PHE HE1 1 1
19 9073 1 1 16 PHE HE2 H -10.099 11.512 0.600 1.00 . A A . 16 PHE HE2 1 1
19 9074 1 1 16 PHE HZ H -11.548 13.427 0.110 1.00 . A A . 16 PHE HZ 1 1
19 9075 1 1 16 PHE N N -12.816 10.821 7.065 1.00 . A A . 16 PHE N 1 1
19 9076 1 1 16 PHE O O -15.212 12.088 4.964 1.00 . A A . 16 PHE O 1 1
19 9077 1 1 17 GLY C C -17.228 10.086 5.693 1.00 . A A . 17 GLY C 1 1
19 9078 1 1 17 GLY CA C -16.145 9.475 4.800 1.00 . A A . 17 GLY CA 1 1
19 9079 1 1 17 GLY H H -14.213 9.127 5.499 1.00 . A A . 17 GLY H 1 1
19 9080 1 1 17 GLY HA2 H -16.300 9.788 3.768 1.00 . A A . 17 GLY HA2 1 1
19 9081 1 1 17 GLY HA3 H -16.223 8.387 4.819 1.00 . A A . 17 GLY HA3 1 1
19 9082 1 1 17 GLY N N -14.820 9.879 5.240 1.00 . A A . 17 GLY N 1 1
19 9083 1 1 17 GLY O O -18.384 10.190 5.287 1.00 . A A . 17 GLY O 1 1
19 9084 1 1 18 ALA C C -18.079 12.490 7.390 1.00 . A A . 18 ALA C 1 1
19 9085 1 1 18 ALA CA C -17.735 11.070 7.843 1.00 . A A . 18 ALA CA 1 1
19 9086 1 1 18 ALA CB C -17.113 11.038 9.240 1.00 . A A . 18 ALA CB 1 1
19 9087 1 1 18 ALA H H -15.870 10.384 7.211 1.00 . A A . 18 ALA H 1 1
19 9088 1 1 18 ALA HA H -18.643 10.468 7.849 1.00 . A A . 18 ALA HA 1 1
19 9089 1 1 18 ALA HB1 H -17.524 11.852 9.839 1.00 . A A . 18 ALA HB1 1 1
19 9090 1 1 18 ALA HB2 H -17.342 10.086 9.718 1.00 . A A . 18 ALA HB2 1 1
19 9091 1 1 18 ALA HB3 H -16.033 11.154 9.161 1.00 . A A . 18 ALA HB3 1 1
19 9092 1 1 18 ALA N N -16.814 10.473 6.890 1.00 . A A . 18 ALA N 1 1
19 9093 1 1 18 ALA O O -19.252 12.854 7.318 1.00 . A A . 18 ALA O 1 1
19 9094 1 1 19 VAL C C -17.905 14.630 5.289 1.00 . A A . 19 VAL C 1 1
19 9095 1 1 19 VAL CA C -17.216 14.625 6.654 1.00 . A A . 19 VAL CA 1 1
19 9096 1 1 19 VAL CB C -15.869 15.353 6.648 1.00 . A A . 19 VAL CB 1 1
19 9097 1 1 19 VAL CG1 C -15.318 15.501 8.067 1.00 . A A . 19 VAL CG1 1 1
19 9098 1 1 19 VAL CG2 C -14.864 14.638 5.741 1.00 . A A . 19 VAL CG2 1 1
19 9099 1 1 19 VAL H H -16.086 12.950 7.160 1.00 . A A . 19 VAL H 1 1
19 9100 1 1 19 VAL HA H -17.864 15.124 7.376 1.00 . A A . 19 VAL HA 1 1
19 9101 1 1 19 VAL HB H -16.031 16.353 6.245 1.00 . A A . 19 VAL HB 1 1
19 9102 1 1 19 VAL HG11 H -14.234 15.606 8.027 1.00 . A A . 19 VAL HG11 1 1
19 9103 1 1 19 VAL HG12 H -15.753 16.383 8.535 1.00 . A A . 19 VAL HG12 1 1
19 9104 1 1 19 VAL HG13 H -15.576 14.616 8.650 1.00 . A A . 19 VAL HG13 1 1
19 9105 1 1 19 VAL HG21 H -15.360 14.333 4.819 1.00 . A A . 19 VAL HG21 1 1
19 9106 1 1 19 VAL HG22 H -14.042 15.314 5.506 1.00 . A A . 19 VAL HG22 1 1
19 9107 1 1 19 VAL HG23 H -14.476 13.757 6.253 1.00 . A A . 19 VAL HG23 1 1
19 9108 1 1 19 VAL N N -17.037 13.254 7.097 1.00 . A A . 19 VAL N 1 1
19 9109 1 1 19 VAL O O -18.736 15.493 5.012 1.00 . A A . 19 VAL O 1 1
19 9110 1 1 20 GLU C C -19.586 13.170 3.230 1.00 . A A . 20 GLU C 1 1
19 9111 1 1 20 GLU CA C -18.104 13.538 3.140 1.00 . A A . 20 GLU CA 1 1
19 9112 1 1 20 GLU CB C -17.335 12.514 2.302 1.00 . A A . 20 GLU CB 1 1
19 9113 1 1 20 GLU CD C -15.623 13.596 0.797 1.00 . A A . 20 GLU CD 1 1
19 9114 1 1 20 GLU CG C -15.868 12.922 2.150 1.00 . A A . 20 GLU CG 1 1
19 9115 1 1 20 GLU H H -16.855 12.959 4.703 1.00 . A A . 20 GLU H 1 1
19 9116 1 1 20 GLU HA H -17.994 14.523 2.688 1.00 . A A . 20 GLU HA 1 1
19 9117 1 1 20 GLU HB2 H -17.396 11.533 2.773 1.00 . A A . 20 GLU HB2 1 1
19 9118 1 1 20 GLU HB3 H -17.795 12.424 1.318 1.00 . A A . 20 GLU HB3 1 1
19 9119 1 1 20 GLU HE2 H -14.869 12.912 -0.786 1.00 . A A . 20 GLU HE2 1 1
19 9120 1 1 20 GLU HG2 H -15.590 13.602 2.954 1.00 . A A . 20 GLU HG2 1 1
19 9121 1 1 20 GLU HG3 H -15.231 12.042 2.242 1.00 . A A . 20 GLU HG3 1 1
19 9122 1 1 20 GLU N N -17.532 13.657 4.470 1.00 . A A . 20 GLU N 1 1
19 9123 1 1 20 GLU O O -20.378 13.555 2.372 1.00 . A A . 20 GLU O 1 1
19 9124 1 1 20 GLU OE1 O -15.384 14.812 0.746 1.00 . A A . 20 GLU OE1 1 1
19 9125 1 1 20 GLU OE2 O -15.689 12.809 -0.223 1.00 . A A . 20 GLU OE2 1 1
19 9126 1 1 21 ARG C C -22.222 13.216 4.519 1.00 . A A . 21 ARG C 1 1
19 9127 1 1 21 ARG CA C -21.289 12.003 4.490 1.00 . A A . 21 ARG CA 1 1
19 9128 1 1 21 ARG CB C -21.429 11.230 5.803 1.00 . A A . 21 ARG CB 1 1
19 9129 1 1 21 ARG CD C -21.589 8.920 6.803 1.00 . A A . 21 ARG CD 1 1
19 9130 1 1 21 ARG CG C -21.780 9.764 5.541 1.00 . A A . 21 ARG CG 1 1
19 9131 1 1 21 ARG CZ C -19.817 7.390 7.679 1.00 . A A . 21 ARG CZ 1 1
19 9132 1 1 21 ARG H H -19.266 12.118 4.970 1.00 . A A . 21 ARG H 1 1
19 9133 1 1 21 ARG HA H -21.515 11.355 3.644 1.00 . A A . 21 ARG HA 1 1
19 9134 1 1 21 ARG HB2 H -20.497 11.288 6.365 1.00 . A A . 21 ARG HB2 1 1
19 9135 1 1 21 ARG HB3 H -22.202 11.688 6.419 1.00 . A A . 21 ARG HB3 1 1
19 9136 1 1 21 ARG HD2 H -21.475 9.570 7.670 1.00 . A A . 21 ARG HD2 1 1
19 9137 1 1 21 ARG HD3 H -22.474 8.306 6.977 1.00 . A A . 21 ARG HD3 1 1
19 9138 1 1 21 ARG HE H -19.995 7.960 5.748 1.00 . A A . 21 ARG HE 1 1
19 9139 1 1 21 ARG HG2 H -22.813 9.689 5.201 1.00 . A A . 21 ARG HG2 1 1
19 9140 1 1 21 ARG HG3 H -21.153 9.373 4.740 1.00 . A A . 21 ARG HG3 1 1
19 9141 1 1 21 ARG HH11 H -21.123 8.048 9.105 1.00 . A A . 21 ARG HH11 1 1
19 9142 1 1 21 ARG HH12 H -19.882 6.985 9.680 1.00 . A A . 21 ARG HH12 1 1
19 9143 1 1 21 ARG HH21 H -18.267 6.121 8.134 1.00 . A A . 21 ARG HH21 1 1
19 9144 1 1 21 ARG N N -19.916 12.427 4.277 1.00 . A A . 21 ARG N 1 1
19 9145 1 1 21 ARG NE N -20.397 8.056 6.659 1.00 . A A . 21 ARG NE 1 1
19 9146 1 1 21 ARG NH1 N -20.317 7.482 8.930 1.00 . A A . 21 ARG NH1 1 1
19 9147 1 1 21 ARG NH2 N -18.754 6.645 7.436 1.00 . A A . 21 ARG NH2 1 1
19 9148 1 1 21 ARG O O -23.359 13.140 4.057 1.00 . A A . 21 ARG O 1 1
19 9149 1 1 22 ALA C C -22.714 16.093 3.757 1.00 . A A . 22 ALA C 1 1
19 9150 1 1 22 ALA CA C -22.477 15.534 5.161 1.00 . A A . 22 ALA CA 1 1
19 9151 1 1 22 ALA CB C -21.747 16.526 6.069 1.00 . A A . 22 ALA CB 1 1
19 9152 1 1 22 ALA H H -20.778 14.360 5.440 1.00 . A A . 22 ALA H 1 1
19 9153 1 1 22 ALA HA H -23.438 15.287 5.612 1.00 . A A . 22 ALA HA 1 1
19 9154 1 1 22 ALA HB1 H -21.951 17.543 5.732 1.00 . A A . 22 ALA HB1 1 1
19 9155 1 1 22 ALA HB2 H -22.097 16.406 7.095 1.00 . A A . 22 ALA HB2 1 1
19 9156 1 1 22 ALA HB3 H -20.675 16.337 6.027 1.00 . A A . 22 ALA HB3 1 1
19 9157 1 1 22 ALA N N -21.705 14.306 5.066 1.00 . A A . 22 ALA N 1 1
19 9158 1 1 22 ALA O O -23.813 16.545 3.442 1.00 . A A . 22 ALA O 1 1
19 9159 1 1 23 VAL C C -22.860 15.804 0.847 1.00 . A A . 23 VAL C 1 1
19 9160 1 1 23 VAL CA C -21.742 16.539 1.587 1.00 . A A . 23 VAL CA 1 1
19 9161 1 1 23 VAL CB C -20.381 16.405 0.902 1.00 . A A . 23 VAL CB 1 1
19 9162 1 1 23 VAL CG1 C -20.442 16.911 -0.542 1.00 . A A . 23 VAL CG1 1 1
19 9163 1 1 23 VAL CG2 C -19.294 17.136 1.693 1.00 . A A . 23 VAL CG2 1 1
19 9164 1 1 23 VAL H H -20.771 15.675 3.215 1.00 . A A . 23 VAL H 1 1
19 9165 1 1 23 VAL HA H -21.993 17.599 1.637 1.00 . A A . 23 VAL HA 1 1
19 9166 1 1 23 VAL HB H -20.123 15.347 0.875 1.00 . A A . 23 VAL HB 1 1
19 9167 1 1 23 VAL HG11 H -20.266 16.081 -1.225 1.00 . A A . 23 VAL HG11 1 1
19 9168 1 1 23 VAL HG12 H -21.426 17.338 -0.736 1.00 . A A . 23 VAL HG12 1 1
19 9169 1 1 23 VAL HG13 H -19.678 17.674 -0.691 1.00 . A A . 23 VAL HG13 1 1
19 9170 1 1 23 VAL HG21 H -19.720 18.023 2.161 1.00 . A A . 23 VAL HG21 1 1
19 9171 1 1 23 VAL HG22 H -18.899 16.473 2.463 1.00 . A A . 23 VAL HG22 1 1
19 9172 1 1 23 VAL HG23 H -18.490 17.430 1.019 1.00 . A A . 23 VAL HG23 1 1
19 9173 1 1 23 VAL N N -21.663 16.043 2.950 1.00 . A A . 23 VAL N 1 1
19 9174 1 1 23 VAL O O -23.353 16.282 -0.174 1.00 . A A . 23 VAL O 1 1
19 9175 1 1 24 LEU C C -25.601 14.124 1.509 1.00 . A A . 24 LEU C 1 1
19 9176 1 1 24 LEU CA C -24.279 13.845 0.791 1.00 . A A . 24 LEU CA 1 1
19 9177 1 1 24 LEU CB C -23.883 12.367 0.786 1.00 . A A . 24 LEU CB 1 1
19 9178 1 1 24 LEU CD1 C -22.268 10.578 0.042 1.00 . A A . 24 LEU CD1 1 1
19 9179 1 1 24 LEU CD2 C -21.997 12.962 -0.780 1.00 . A A . 24 LEU CD2 1 1
19 9180 1 1 24 LEU CG C -22.440 12.062 0.374 1.00 . A A . 24 LEU CG 1 1
19 9181 1 1 24 LEU H H -22.822 14.270 2.218 1.00 . A A . 24 LEU H 1 1
19 9182 1 1 24 LEU HA H -24.378 14.156 -0.249 1.00 . A A . 24 LEU HA 1 1
19 9183 1 1 24 LEU HB2 H -24.047 11.964 1.784 1.00 . A A . 24 LEU HB2 1 1
19 9184 1 1 24 LEU HB3 H -24.552 11.835 0.111 1.00 . A A . 24 LEU HB3 1 1
19 9185 1 1 24 LEU HD11 H -22.287 10.443 -1.039 1.00 . A A . 24 LEU HD11 1 1
19 9186 1 1 24 LEU HD12 H -21.315 10.226 0.436 1.00 . A A . 24 LEU HD12 1 1
19 9187 1 1 24 LEU HD13 H -23.080 10.008 0.493 1.00 . A A . 24 LEU HD13 1 1
19 9188 1 1 24 LEU HD21 H -22.870 13.274 -1.354 1.00 . A A . 24 LEU HD21 1 1
19 9189 1 1 24 LEU HD22 H -21.491 13.841 -0.382 1.00 . A A . 24 LEU HD22 1 1
19 9190 1 1 24 LEU HD23 H -21.314 12.412 -1.429 1.00 . A A . 24 LEU HD23 1 1
19 9191 1 1 24 LEU HG H -21.790 12.280 1.221 1.00 . A A . 24 LEU HG 1 1
19 9192 1 1 24 LEU N N -23.228 14.651 1.389 1.00 . A A . 24 LEU N 1 1
19 9193 1 1 24 LEU O O -26.669 14.039 0.905 1.00 . A A . 24 LEU O 1 1
19 9194 1 1 25 GLY C C -27.013 13.560 4.495 1.00 . A A . 25 GLY C 1 1
19 9195 1 1 25 GLY CA C -26.658 14.745 3.594 1.00 . A A . 25 GLY CA 1 1
19 9196 1 1 25 GLY H H -24.612 14.520 3.271 1.00 . A A . 25 GLY H 1 1
19 9197 1 1 25 GLY HA2 H -26.472 15.628 4.205 1.00 . A A . 25 GLY HA2 1 1
19 9198 1 1 25 GLY HA3 H -27.501 14.978 2.944 1.00 . A A . 25 GLY HA3 1 1
19 9199 1 1 25 GLY N N -25.485 14.453 2.787 1.00 . A A . 25 GLY N 1 1
19 9200 1 1 25 GLY O O -28.138 13.064 4.459 1.00 . A A . 25 GLY O 1 1
19 9201 1 1 26 GLY C C -26.483 12.515 7.615 1.00 . A A . 26 GLY C 1 1
19 9202 1 1 26 GLY CA C -26.228 12.023 6.189 1.00 . A A . 26 GLY CA 1 1
19 9203 1 1 26 GLY H H -25.119 13.549 5.303 1.00 . A A . 26 GLY H 1 1
19 9204 1 1 26 GLY HA2 H -27.070 11.419 5.852 1.00 . A A . 26 GLY HA2 1 1
19 9205 1 1 26 GLY HA3 H -25.347 11.380 6.174 1.00 . A A . 26 GLY HA3 1 1
19 9206 1 1 26 GLY N N -26.032 13.141 5.281 1.00 . A A . 26 GLY N 1 1
19 9207 1 1 26 GLY O O -27.537 13.080 7.901 1.00 . A A . 26 GLY O 1 1
19 9208 1 1 27 SER C C -24.242 12.582 10.545 1.00 . A A . 27 SER C 1 1
19 9209 1 1 27 SER CA C -25.606 12.693 9.862 1.00 . A A . 27 SER CA 1 1
19 9210 1 1 27 SER CB C -26.644 11.852 10.608 1.00 . A A . 27 SER CB 1 1
19 9211 1 1 27 SER H H -24.646 11.821 8.232 1.00 . A A . 27 SER H 1 1
19 9212 1 1 27 SER HA H -25.935 13.731 9.831 1.00 . A A . 27 SER HA 1 1
19 9213 1 1 27 SER HB2 H -26.396 11.829 11.670 1.00 . A A . 27 SER HB2 1 1
19 9214 1 1 27 SER HB3 H -27.623 12.321 10.520 1.00 . A A . 27 SER HB3 1 1
19 9215 1 1 27 SER HG H -27.063 9.906 10.815 1.00 . A A . 27 SER HG 1 1
19 9216 1 1 27 SER N N -25.500 12.281 8.473 1.00 . A A . 27 SER N 1 1
19 9217 1 1 27 SER O O -23.264 12.166 9.925 1.00 . A A . 27 SER O 1 1
19 9218 1 1 27 SER OG O -26.710 10.519 10.108 1.00 . A A . 27 SER OG 1 1
19 9219 1 1 28 ARG C C -21.876 13.670 11.868 1.00 . A A . 28 ARG C 1 1
19 9220 1 1 28 ARG CA C -22.991 12.910 12.589 1.00 . A A . 28 ARG CA 1 1
19 9221 1 1 28 ARG CB C -22.545 11.465 12.822 1.00 . A A . 28 ARG CB 1 1
19 9222 1 1 28 ARG CD C -23.345 10.129 14.805 1.00 . A A . 28 ARG CD 1 1
19 9223 1 1 28 ARG CG C -23.687 10.626 13.399 1.00 . A A . 28 ARG CG 1 1
19 9224 1 1 28 ARG CZ C -24.133 7.759 14.686 1.00 . A A . 28 ARG CZ 1 1
19 9225 1 1 28 ARG H H -25.018 13.298 12.312 1.00 . A A . 28 ARG H 1 1
19 9226 1 1 28 ARG HA H -23.239 13.386 13.538 1.00 . A A . 28 ARG HA 1 1
19 9227 1 1 28 ARG HB2 H -22.209 11.029 11.880 1.00 . A A . 28 ARG HB2 1 1
19 9228 1 1 28 ARG HB3 H -21.695 11.447 13.502 1.00 . A A . 28 ARG HB3 1 1
19 9229 1 1 28 ARG HD2 H -22.306 9.801 14.841 1.00 . A A . 28 ARG HD2 1 1
19 9230 1 1 28 ARG HD3 H -23.447 10.943 15.523 1.00 . A A . 28 ARG HD3 1 1
19 9231 1 1 28 ARG HE H -24.969 9.195 15.838 1.00 . A A . 28 ARG HE 1 1
19 9232 1 1 28 ARG HG2 H -24.599 11.221 13.432 1.00 . A A . 28 ARG HG2 1 1
19 9233 1 1 28 ARG HG3 H -23.885 9.775 12.747 1.00 . A A . 28 ARG HG3 1 1
19 9234 1 1 28 ARG HH11 H -22.524 8.157 13.493 1.00 . A A . 28 ARG HH11 1 1
19 9235 1 1 28 ARG HH12 H -23.096 6.524 13.434 1.00 . A A . 28 ARG HH12 1 1
19 9236 1 1 28 ARG HH21 H -24.977 5.888 14.774 1.00 . A A . 28 ARG HH21 1 1
19 9237 1 1 28 ARG N N -24.219 12.961 11.814 1.00 . A A . 28 ARG N 1 1
19 9238 1 1 28 ARG NE N -24.240 9.011 15.180 1.00 . A A . 28 ARG NE 1 1
19 9239 1 1 28 ARG NH1 N -23.168 7.453 13.794 1.00 . A A . 28 ARG NH1 1 1
19 9240 1 1 28 ARG NH2 N -24.988 6.837 15.090 1.00 . A A . 28 ARG NH2 1 1
19 9241 1 1 28 ARG O O -20.896 13.071 11.428 1.00 . A A . 28 ARG O 1 1
19 9242 1 1 29 ASP C C -20.530 16.836 12.114 1.00 . A A . 29 ASP C 1 1
19 9243 1 1 29 ASP CA C -21.085 15.826 11.107 1.00 . A A . 29 ASP CA 1 1
19 9244 1 1 29 ASP CB C -21.721 16.606 9.957 1.00 . A A . 29 ASP CB 1 1
19 9245 1 1 29 ASP CG C -22.738 17.669 10.380 1.00 . A A . 29 ASP CG 1 1
19 9246 1 1 29 ASP H H -22.863 15.457 12.129 1.00 . A A . 29 ASP H 1 1
19 9247 1 1 29 ASP HA H -20.320 15.145 10.736 1.00 . A A . 29 ASP HA 1 1
19 9248 1 1 29 ASP HB2 H -20.930 17.090 9.383 1.00 . A A . 29 ASP HB2 1 1
19 9249 1 1 29 ASP HB3 H -22.214 15.900 9.287 1.00 . A A . 29 ASP HB3 1 1
19 9250 1 1 29 ASP HD2 H -24.126 16.943 9.334 1.00 . A A . 29 ASP HD2 1 1
19 9251 1 1 29 ASP N N -22.063 14.978 11.768 1.00 . A A . 29 ASP N 1 1
19 9252 1 1 29 ASP O O -20.236 17.976 11.757 1.00 . A A . 29 ASP O 1 1
19 9253 1 1 29 ASP OD1 O -22.367 18.769 10.814 1.00 . A A . 29 ASP OD1 1 1
19 9254 1 1 29 ASP OD2 O -23.974 17.325 10.246 1.00 . A A . 29 ASP OD2 1 1
19 9255 1 1 30 TYR C C -18.728 16.552 15.145 1.00 . A A . 30 TYR C 1 1
19 9256 1 1 30 TYR CA C -19.887 17.231 14.411 1.00 . A A . 30 TYR CA 1 1
19 9257 1 1 30 TYR CB C -21.046 17.433 15.390 1.00 . A A . 30 TYR CB 1 1
19 9258 1 1 30 TYR CD1 C -22.568 18.967 14.092 1.00 . A A . 30 TYR CD1 1 1
19 9259 1 1 30 TYR CD2 C -21.677 19.746 16.169 1.00 . A A . 30 TYR CD2 1 1
19 9260 1 1 30 TYR CE1 C -23.267 20.215 13.924 1.00 . A A . 30 TYR CE1 1 1
19 9261 1 1 30 TYR CE2 C -22.376 20.994 16.000 1.00 . A A . 30 TYR CE2 1 1
19 9262 1 1 30 TYR CG C -21.788 18.758 15.211 1.00 . A A . 30 TYR CG 1 1
19 9263 1 1 30 TYR CZ C -23.137 21.166 14.886 1.00 . A A . 30 TYR CZ 1 1
19 9264 1 1 30 TYR H H -20.644 15.453 13.634 1.00 . A A . 30 TYR H 1 1
19 9265 1 1 30 TYR HA H -19.529 18.155 13.958 1.00 . A A . 30 TYR HA 1 1
19 9266 1 1 30 TYR HB2 H -21.754 16.613 15.274 1.00 . A A . 30 TYR HB2 1 1
19 9267 1 1 30 TYR HB3 H -20.661 17.378 16.409 1.00 . A A . 30 TYR HB3 1 1
19 9268 1 1 30 TYR HD1 H -22.655 18.186 13.336 1.00 . A A . 30 TYR HD1 1 1
19 9269 1 1 30 TYR HD2 H -21.061 19.582 17.053 1.00 . A A . 30 TYR HD2 1 1
19 9270 1 1 30 TYR HE1 H -23.887 20.392 13.044 1.00 . A A . 30 TYR HE1 1 1
19 9271 1 1 30 TYR HE2 H -22.298 21.782 16.749 1.00 . A A . 30 TYR HE2 1 1
19 9272 1 1 30 TYR HH H -24.739 22.254 15.048 1.00 . A A . 30 TYR HH 1 1
19 9273 1 1 30 TYR N N -20.402 16.381 13.352 1.00 . A A . 30 TYR N 1 1
19 9274 1 1 30 TYR O O -18.943 15.811 16.102 1.00 . A A . 30 TYR O 1 1
19 9275 1 1 30 TYR OH O -23.797 22.345 14.726 1.00 . A A . 30 TYR OH 1 1
19 9276 1 1 31 ASN C C -15.410 17.382 15.739 1.00 . A A . 31 ASN C 1 1
19 9277 1 1 31 ASN CA C -16.331 16.255 15.264 1.00 . A A . 31 ASN CA 1 1
19 9278 1 1 31 ASN CB C -15.559 15.410 14.249 1.00 . A A . 31 ASN CB 1 1
19 9279 1 1 31 ASN CG C -14.375 14.703 14.912 1.00 . A A . 31 ASN CG 1 1
19 9280 1 1 31 ASN H H -17.357 17.434 13.887 1.00 . A A . 31 ASN H 1 1
19 9281 1 1 31 ASN HA H -16.691 15.637 16.085 1.00 . A A . 31 ASN HA 1 1
19 9282 1 1 31 ASN HB2 H -16.225 14.671 13.803 1.00 . A A . 31 ASN HB2 1 1
19 9283 1 1 31 ASN HB3 H -15.200 16.046 13.439 1.00 . A A . 31 ASN HB3 1 1
19 9284 1 1 31 ASN HD21 H -15.645 13.248 15.519 1.00 . A A . 31 ASN HD21 1 1
19 9285 1 1 31 ASN HD22 H -13.991 13.031 15.987 1.00 . A A . 31 ASN HD22 1 1
19 9286 1 1 31 ASN N N -17.524 16.830 14.666 1.00 . A A . 31 ASN N 1 1
19 9287 1 1 31 ASN ND2 N -14.697 13.567 15.523 1.00 . A A . 31 ASN ND2 1 1
19 9288 1 1 31 ASN O O -14.189 17.262 15.666 1.00 . A A . 31 ASN O 1 1
19 9289 1 1 31 ASN OD1 O -13.244 15.159 14.871 1.00 . A A . 31 ASN OD1 1 1
19 9290 1 1 32 LYS C C -14.856 19.343 18.147 1.00 . A A . 32 LYS C 1 1
19 9291 1 1 32 LYS CA C -15.285 19.597 16.701 1.00 . A A . 32 LYS CA 1 1
19 9292 1 1 32 LYS CB C -16.095 20.883 16.517 1.00 . A A . 32 LYS CB 1 1
19 9293 1 1 32 LYS CD C -17.499 21.949 14.714 1.00 . A A . 32 LYS CD 1 1
19 9294 1 1 32 LYS CE C -17.345 23.469 14.624 1.00 . A A . 32 LYS CE 1 1
19 9295 1 1 32 LYS CG C -16.163 21.281 15.041 1.00 . A A . 32 LYS CG 1 1
19 9296 1 1 32 LYS H H -17.028 18.540 16.270 1.00 . A A . 32 LYS H 1 1
19 9297 1 1 32 LYS HA H -14.391 19.689 16.086 1.00 . A A . 32 LYS HA 1 1
19 9298 1 1 32 LYS HB2 H -17.103 20.741 16.905 1.00 . A A . 32 LYS HB2 1 1
19 9299 1 1 32 LYS HB3 H -15.642 21.689 17.094 1.00 . A A . 32 LYS HB3 1 1
19 9300 1 1 32 LYS HD2 H -17.882 21.563 13.769 1.00 . A A . 32 LYS HD2 1 1
19 9301 1 1 32 LYS HD3 H -18.232 21.699 15.481 1.00 . A A . 32 LYS HD3 1 1
19 9302 1 1 32 LYS HE2 H -17.755 23.935 15.520 1.00 . A A . 32 LYS HE2 1 1
19 9303 1 1 32 LYS HE3 H -16.287 23.731 14.585 1.00 . A A . 32 LYS HE3 1 1
19 9304 1 1 32 LYS HG2 H -15.344 21.961 14.806 1.00 . A A . 32 LYS HG2 1 1
19 9305 1 1 32 LYS HG3 H -16.031 20.397 14.416 1.00 . A A . 32 LYS HG3 1 1
19 9306 1 1 32 LYS HZ1 H -17.650 24.877 13.118 1.00 . A A . 32 LYS HZ1 1 1
19 9307 1 1 32 LYS HZ2 H -17.968 23.353 12.639 1.00 . A A . 32 LYS HZ2 1 1
19 9308 1 1 32 LYS N N -16.033 18.451 16.214 1.00 . A A . 32 LYS N 1 1
19 9309 1 1 32 LYS NZ N -18.036 23.990 13.424 1.00 . A A . 32 LYS NZ 1 1
19 9310 1 1 32 LYS O O -15.505 18.589 18.869 1.00 . A A . 32 LYS O 1 1
20 9311 1 1 1 ARG C C -0.618 -7.487 6.165 1.00 . A A . 1 ARG C 1 1
20 9312 1 1 1 ARG CA C -0.778 -7.441 7.686 1.00 . A A . 1 ARG CA 1 1
20 9313 1 1 1 ARG CB C 0.590 -7.641 8.343 1.00 . A A . 1 ARG CB 1 1
20 9314 1 1 1 ARG CD C 0.176 -9.269 10.223 1.00 . A A . 1 ARG CD 1 1
20 9315 1 1 1 ARG CG C 0.451 -7.809 9.857 1.00 . A A . 1 ARG CG 1 1
20 9316 1 1 1 ARG CZ C 1.140 -10.959 11.794 1.00 . A A . 1 ARG CZ 1 1
20 9317 1 1 1 ARG H1 H -2.431 -8.130 8.751 1.00 . A A . 1 ARG H1 1 1
20 9318 1 1 1 ARG HA H -1.217 -6.495 8.006 1.00 . A A . 1 ARG HA 1 1
20 9319 1 1 1 ARG HB2 H 1.075 -8.519 7.918 1.00 . A A . 1 ARG HB2 1 1
20 9320 1 1 1 ARG HB3 H 1.229 -6.786 8.125 1.00 . A A . 1 ARG HB3 1 1
20 9321 1 1 1 ARG HD2 H -0.850 -9.377 10.576 1.00 . A A . 1 ARG HD2 1 1
20 9322 1 1 1 ARG HD3 H 0.277 -9.899 9.340 1.00 . A A . 1 ARG HD3 1 1
20 9323 1 1 1 ARG HE H 1.785 -9.051 11.617 1.00 . A A . 1 ARG HE 1 1
20 9324 1 1 1 ARG HG2 H 1.363 -7.473 10.349 1.00 . A A . 1 ARG HG2 1 1
20 9325 1 1 1 ARG HG3 H -0.360 -7.179 10.224 1.00 . A A . 1 ARG HG3 1 1
20 9326 1 1 1 ARG HH11 H -0.403 -11.668 10.660 1.00 . A A . 1 ARG HH11 1 1
20 9327 1 1 1 ARG HH12 H 0.288 -12.815 11.758 1.00 . A A . 1 ARG HH12 1 1
20 9328 1 1 1 ARG HH21 H 2.109 -12.144 13.165 1.00 . A A . 1 ARG HH21 1 1
20 9329 1 1 1 ARG N N -1.722 -8.455 8.125 1.00 . A A . 1 ARG N 1 1
20 9330 1 1 1 ARG NE N 1.120 -9.714 11.273 1.00 . A A . 1 ARG NE 1 1
20 9331 1 1 1 ARG NH1 N 0.265 -11.895 11.367 1.00 . A A . 1 ARG NH1 1 1
20 9332 1 1 1 ARG NH2 N 2.027 -11.248 12.728 1.00 . A A . 1 ARG NH2 1 1
20 9333 1 1 1 ARG O O 0.472 -7.752 5.661 1.00 . A A . 1 ARG O 1 1
20 9334 1 1 2 ARG C C -1.549 -5.813 3.486 1.00 . A A . 2 ARG C 1 1
20 9335 1 1 2 ARG CA C -1.715 -7.235 4.024 1.00 . A A . 2 ARG CA 1 1
20 9336 1 1 2 ARG CB C -3.010 -7.834 3.474 1.00 . A A . 2 ARG CB 1 1
20 9337 1 1 2 ARG CD C -4.419 -9.911 3.723 1.00 . A A . 2 ARG CD 1 1
20 9338 1 1 2 ARG CG C -2.998 -9.361 3.582 1.00 . A A . 2 ARG CG 1 1
20 9339 1 1 2 ARG CZ C -5.813 -11.647 2.586 1.00 . A A . 2 ARG CZ 1 1
20 9340 1 1 2 ARG H H -2.603 -7.012 5.896 1.00 . A A . 2 ARG H 1 1
20 9341 1 1 2 ARG HA H -0.863 -7.860 3.752 1.00 . A A . 2 ARG HA 1 1
20 9342 1 1 2 ARG HB2 H -3.862 -7.433 4.022 1.00 . A A . 2 ARG HB2 1 1
20 9343 1 1 2 ARG HB3 H -3.136 -7.541 2.431 1.00 . A A . 2 ARG HB3 1 1
20 9344 1 1 2 ARG HD2 H -4.573 -10.285 4.735 1.00 . A A . 2 ARG HD2 1 1
20 9345 1 1 2 ARG HD3 H -5.144 -9.113 3.564 1.00 . A A . 2 ARG HD3 1 1
20 9346 1 1 2 ARG HE H -3.873 -11.268 2.161 1.00 . A A . 2 ARG HE 1 1
20 9347 1 1 2 ARG HG2 H -2.525 -9.788 2.697 1.00 . A A . 2 ARG HG2 1 1
20 9348 1 1 2 ARG HG3 H -2.400 -9.662 4.441 1.00 . A A . 2 ARG HG3 1 1
20 9349 1 1 2 ARG HH11 H -6.809 -10.599 4.029 1.00 . A A . 2 ARG HH11 1 1
20 9350 1 1 2 ARG HH12 H -7.748 -11.811 3.222 1.00 . A A . 2 ARG HH12 1 1
20 9351 1 1 2 ARG HH21 H -6.729 -13.132 1.501 1.00 . A A . 2 ARG HH21 1 1
20 9352 1 1 2 ARG N N -1.720 -7.226 5.477 1.00 . A A . 2 ARG N 1 1
20 9353 1 1 2 ARG NE N -4.641 -10.998 2.743 1.00 . A A . 2 ARG NE 1 1
20 9354 1 1 2 ARG NH1 N -6.882 -11.324 3.344 1.00 . A A . 2 ARG NH1 1 1
20 9355 1 1 2 ARG NH2 N -5.899 -12.603 1.680 1.00 . A A . 2 ARG NH2 1 1
20 9356 1 1 2 ARG O O -0.428 -5.331 3.332 1.00 . A A . 2 ARG O 1 1
20 9357 1 1 3 SER C C -4.010 -3.520 2.010 1.00 . A A . 3 SER C 1 1
20 9358 1 1 3 SER CA C -2.675 -3.824 2.695 1.00 . A A . 3 SER CA 1 1
20 9359 1 1 3 SER CB C -1.517 -3.612 1.718 1.00 . A A . 3 SER CB 1 1
20 9360 1 1 3 SER H H -3.589 -5.581 3.342 1.00 . A A . 3 SER H 1 1
20 9361 1 1 3 SER HA H -2.537 -3.184 3.566 1.00 . A A . 3 SER HA 1 1
20 9362 1 1 3 SER HB2 H -1.780 -2.829 1.009 1.00 . A A . 3 SER HB2 1 1
20 9363 1 1 3 SER HB3 H -0.640 -3.267 2.265 1.00 . A A . 3 SER HB3 1 1
20 9364 1 1 3 SER HG H -0.272 -5.109 1.255 1.00 . A A . 3 SER HG 1 1
20 9365 1 1 3 SER N N -2.681 -5.182 3.213 1.00 . A A . 3 SER N 1 1
20 9366 1 1 3 SER O O -4.426 -2.365 1.940 1.00 . A A . 3 SER O 1 1
20 9367 1 1 3 SER OG O -1.193 -4.806 1.009 1.00 . A A . 3 SER OG 1 1
20 9368 1 1 4 ARG C C -7.062 -4.432 1.864 1.00 . A A . 4 ARG C 1 1
20 9369 1 1 4 ARG CA C -5.920 -4.437 0.846 1.00 . A A . 4 ARG CA 1 1
20 9370 1 1 4 ARG CB C -6.142 -5.574 -0.152 1.00 . A A . 4 ARG CB 1 1
20 9371 1 1 4 ARG CD C -4.853 -4.336 -1.931 1.00 . A A . 4 ARG CD 1 1
20 9372 1 1 4 ARG CG C -4.994 -5.651 -1.160 1.00 . A A . 4 ARG CG 1 1
20 9373 1 1 4 ARG CZ C -3.804 -3.741 -4.121 1.00 . A A . 4 ARG CZ 1 1
20 9374 1 1 4 ARG H H -4.296 -5.512 1.584 1.00 . A A . 4 ARG H 1 1
20 9375 1 1 4 ARG HA H -5.856 -3.482 0.324 1.00 . A A . 4 ARG HA 1 1
20 9376 1 1 4 ARG HB2 H -6.225 -6.521 0.382 1.00 . A A . 4 ARG HB2 1 1
20 9377 1 1 4 ARG HB3 H -7.084 -5.422 -0.679 1.00 . A A . 4 ARG HB3 1 1
20 9378 1 1 4 ARG HD2 H -5.792 -3.784 -1.901 1.00 . A A . 4 ARG HD2 1 1
20 9379 1 1 4 ARG HD3 H -4.098 -3.707 -1.458 1.00 . A A . 4 ARG HD3 1 1
20 9380 1 1 4 ARG HE H -4.726 -5.496 -3.724 1.00 . A A . 4 ARG HE 1 1
20 9381 1 1 4 ARG HG2 H -4.062 -5.873 -0.640 1.00 . A A . 4 ARG HG2 1 1
20 9382 1 1 4 ARG HG3 H -5.172 -6.468 -1.859 1.00 . A A . 4 ARG HG3 1 1
20 9383 1 1 4 ARG HH11 H -3.659 -2.274 -2.708 1.00 . A A . 4 ARG HH11 1 1
20 9384 1 1 4 ARG HH12 H -2.942 -1.892 -4.237 1.00 . A A . 4 ARG HH12 1 1
20 9385 1 1 4 ARG HH21 H -3.026 -3.506 -6.007 1.00 . A A . 4 ARG HH21 1 1
20 9386 1 1 4 ARG N N -4.643 -4.576 1.523 1.00 . A A . 4 ARG N 1 1
20 9387 1 1 4 ARG NE N -4.472 -4.610 -3.335 1.00 . A A . 4 ARG NE 1 1
20 9388 1 1 4 ARG NH1 N -3.436 -2.531 -3.648 1.00 . A A . 4 ARG NH1 1 1
20 9389 1 1 4 ARG NH2 N -3.517 -4.091 -5.362 1.00 . A A . 4 ARG NH2 1 1
20 9390 1 1 4 ARG O O -8.180 -4.028 1.547 1.00 . A A . 4 ARG O 1 1
20 9391 1 1 5 LYS C C -7.593 -3.689 5.008 1.00 . A A . 5 LYS C 1 1
20 9392 1 1 5 LYS CA C -7.727 -4.938 4.135 1.00 . A A . 5 LYS CA 1 1
20 9393 1 1 5 LYS CB C -7.605 -6.249 4.913 1.00 . A A . 5 LYS CB 1 1
20 9394 1 1 5 LYS CD C -9.104 -7.819 6.195 1.00 . A A . 5 LYS CD 1 1
20 9395 1 1 5 LYS CE C -10.439 -7.912 6.939 1.00 . A A . 5 LYS CE 1 1
20 9396 1 1 5 LYS CG C -8.700 -6.360 5.975 1.00 . A A . 5 LYS CG 1 1
20 9397 1 1 5 LYS H H -5.831 -5.211 3.317 1.00 . A A . 5 LYS H 1 1
20 9398 1 1 5 LYS HA H -8.713 -4.929 3.669 1.00 . A A . 5 LYS HA 1 1
20 9399 1 1 5 LYS HB2 H -7.673 -7.092 4.226 1.00 . A A . 5 LYS HB2 1 1
20 9400 1 1 5 LYS HB3 H -6.625 -6.304 5.387 1.00 . A A . 5 LYS HB3 1 1
20 9401 1 1 5 LYS HD2 H -9.183 -8.328 5.235 1.00 . A A . 5 LYS HD2 1 1
20 9402 1 1 5 LYS HD3 H -8.330 -8.333 6.766 1.00 . A A . 5 LYS HD3 1 1
20 9403 1 1 5 LYS HE2 H -10.747 -8.955 7.015 1.00 . A A . 5 LYS HE2 1 1
20 9404 1 1 5 LYS HE3 H -10.321 -7.539 7.956 1.00 . A A . 5 LYS HE3 1 1
20 9405 1 1 5 LYS HG2 H -8.346 -5.931 6.913 1.00 . A A . 5 LYS HG2 1 1
20 9406 1 1 5 LYS HG3 H -9.570 -5.780 5.667 1.00 . A A . 5 LYS HG3 1 1
20 9407 1 1 5 LYS HZ1 H -12.108 -7.728 5.706 1.00 . A A . 5 LYS HZ1 1 1
20 9408 1 1 5 LYS HZ2 H -12.052 -6.595 6.875 1.00 . A A . 5 LYS HZ2 1 1
20 9409 1 1 5 LYS N N -6.742 -4.885 3.068 1.00 . A A . 5 LYS N 1 1
20 9410 1 1 5 LYS NZ N -11.480 -7.132 6.233 1.00 . A A . 5 LYS NZ 1 1
20 9411 1 1 5 LYS O O -8.114 -3.647 6.122 1.00 . A A . 5 LYS O 1 1
20 9412 1 1 6 ASN C C -5.606 -0.636 4.475 1.00 . A A . 6 ASN C 1 1
20 9413 1 1 6 ASN CA C -6.683 -1.455 5.188 1.00 . A A . 6 ASN CA 1 1
20 9414 1 1 6 ASN CB C -6.208 -1.716 6.619 1.00 . A A . 6 ASN CB 1 1
20 9415 1 1 6 ASN CG C -7.163 -1.090 7.636 1.00 . A A . 6 ASN CG 1 1
20 9416 1 1 6 ASN H H -6.472 -2.743 3.564 1.00 . A A . 6 ASN H 1 1
20 9417 1 1 6 ASN HA H -7.653 -0.958 5.188 1.00 . A A . 6 ASN HA 1 1
20 9418 1 1 6 ASN HB2 H -6.139 -2.790 6.793 1.00 . A A . 6 ASN HB2 1 1
20 9419 1 1 6 ASN HB3 H -5.206 -1.306 6.754 1.00 . A A . 6 ASN HB3 1 1
20 9420 1 1 6 ASN HD21 H -8.698 -2.013 6.694 1.00 . A A . 6 ASN HD21 1 1
20 9421 1 1 6 ASN HD22 H -9.142 -1.051 8.064 1.00 . A A . 6 ASN HD22 1 1
20 9422 1 1 6 ASN N N -6.892 -2.701 4.471 1.00 . A A . 6 ASN N 1 1
20 9423 1 1 6 ASN ND2 N -8.440 -1.412 7.449 1.00 . A A . 6 ASN ND2 1 1
20 9424 1 1 6 ASN O O -4.416 -0.817 4.723 1.00 . A A . 6 ASN O 1 1
20 9425 1 1 6 ASN OD1 O -6.767 -0.362 8.532 1.00 . A A . 6 ASN OD1 1 1
20 9426 1 1 7 GLY C C -5.881 1.797 1.698 1.00 . A A . 7 GLY C 1 1
20 9427 1 1 7 GLY CA C -5.154 1.098 2.849 1.00 . A A . 7 GLY CA 1 1
20 9428 1 1 7 GLY H H -7.033 0.391 3.403 1.00 . A A . 7 GLY H 1 1
20 9429 1 1 7 GLY HA2 H -4.714 1.842 3.511 1.00 . A A . 7 GLY HA2 1 1
20 9430 1 1 7 GLY HA3 H -4.334 0.497 2.454 1.00 . A A . 7 GLY HA3 1 1
20 9431 1 1 7 GLY N N -6.064 0.249 3.600 1.00 . A A . 7 GLY N 1 1
20 9432 1 1 7 GLY O O -5.601 2.955 1.395 1.00 . A A . 7 GLY O 1 1
20 9433 1 1 8 ILE C C -9.043 1.696 0.384 1.00 . A A . 8 ILE C 1 1
20 9434 1 1 8 ILE CA C -7.570 1.598 -0.022 1.00 . A A . 8 ILE CA 1 1
20 9435 1 1 8 ILE CB C -7.334 0.770 -1.285 1.00 . A A . 8 ILE CB 1 1
20 9436 1 1 8 ILE CD1 C -5.853 2.003 -2.911 1.00 . A A . 8 ILE CD1 1 1
20 9437 1 1 8 ILE CG1 C -7.294 1.662 -2.528 1.00 . A A . 8 ILE CG1 1 1
20 9438 1 1 8 ILE CG2 C -8.377 -0.344 -1.413 1.00 . A A . 8 ILE CG2 1 1
20 9439 1 1 8 ILE H H -7.023 0.121 1.342 1.00 . A A . 8 ILE H 1 1
20 9440 1 1 8 ILE HA H -7.200 2.604 -0.222 1.00 . A A . 8 ILE HA 1 1
20 9441 1 1 8 ILE HB H -6.360 0.289 -1.203 1.00 . A A . 8 ILE HB 1 1
20 9442 1 1 8 ILE HD11 H -5.558 1.412 -3.779 1.00 . A A . 8 ILE HD11 1 1
20 9443 1 1 8 ILE HD12 H -5.782 3.063 -3.153 1.00 . A A . 8 ILE HD12 1 1
20 9444 1 1 8 ILE HD13 H -5.191 1.776 -2.074 1.00 . A A . 8 ILE HD13 1 1
20 9445 1 1 8 ILE HG12 H -7.786 1.157 -3.359 1.00 . A A . 8 ILE HG12 1 1
20 9446 1 1 8 ILE HG13 H -7.851 2.580 -2.338 1.00 . A A . 8 ILE HG13 1 1
20 9447 1 1 8 ILE HG21 H -8.592 -0.755 -0.427 1.00 . A A . 8 ILE HG21 1 1
20 9448 1 1 8 ILE HG22 H -9.292 0.063 -1.845 1.00 . A A . 8 ILE HG22 1 1
20 9449 1 1 8 ILE HG23 H -7.989 -1.132 -2.059 1.00 . A A . 8 ILE HG23 1 1
20 9450 1 1 8 ILE N N -6.801 1.063 1.088 1.00 . A A . 8 ILE N 1 1
20 9451 1 1 8 ILE O O -9.741 2.624 -0.020 1.00 . A A . 8 ILE O 1 1
20 9452 1 1 9 GLY C C -11.130 1.846 2.605 1.00 . A A . 9 GLY C 1 1
20 9453 1 1 9 GLY CA C -10.847 0.690 1.642 1.00 . A A . 9 GLY CA 1 1
20 9454 1 1 9 GLY H H -8.896 -0.026 1.502 1.00 . A A . 9 GLY H 1 1
20 9455 1 1 9 GLY HA2 H -11.524 0.749 0.790 1.00 . A A . 9 GLY HA2 1 1
20 9456 1 1 9 GLY HA3 H -11.042 -0.259 2.141 1.00 . A A . 9 GLY HA3 1 1
20 9457 1 1 9 GLY N N -9.470 0.726 1.177 1.00 . A A . 9 GLY N 1 1
20 9458 1 1 9 GLY O O -12.260 2.323 2.692 1.00 . A A . 9 GLY O 1 1
20 9459 1 1 10 TYR C C -10.404 4.689 3.539 1.00 . A A . 10 TYR C 1 1
20 9460 1 1 10 TYR CA C -10.206 3.351 4.257 1.00 . A A . 10 TYR CA 1 1
20 9461 1 1 10 TYR CB C -8.883 3.390 5.025 1.00 . A A . 10 TYR CB 1 1
20 9462 1 1 10 TYR CD1 C -8.076 5.732 4.554 1.00 . A A . 10 TYR CD1 1 1
20 9463 1 1 10 TYR CD2 C -6.720 3.901 3.834 1.00 . A A . 10 TYR CD2 1 1
20 9464 1 1 10 TYR CE1 C -7.113 6.657 4.016 1.00 . A A . 10 TYR CE1 1 1
20 9465 1 1 10 TYR CE2 C -5.757 4.825 3.296 1.00 . A A . 10 TYR CE2 1 1
20 9466 1 1 10 TYR CG C -7.860 4.373 4.453 1.00 . A A . 10 TYR CG 1 1
20 9467 1 1 10 TYR CZ C -6.001 6.158 3.413 1.00 . A A . 10 TYR CZ 1 1
20 9468 1 1 10 TYR H H -9.168 1.868 3.227 1.00 . A A . 10 TYR H 1 1
20 9469 1 1 10 TYR HA H -11.074 3.154 4.885 1.00 . A A . 10 TYR HA 1 1
20 9470 1 1 10 TYR HB2 H -9.085 3.656 6.063 1.00 . A A . 10 TYR HB2 1 1
20 9471 1 1 10 TYR HB3 H -8.448 2.391 5.030 1.00 . A A . 10 TYR HB3 1 1
20 9472 1 1 10 TYR HD1 H -8.977 6.105 5.043 1.00 . A A . 10 TYR HD1 1 1
20 9473 1 1 10 TYR HD2 H -6.549 2.827 3.754 1.00 . A A . 10 TYR HD2 1 1
20 9474 1 1 10 TYR HE1 H -7.272 7.733 4.089 1.00 . A A . 10 TYR HE1 1 1
20 9475 1 1 10 TYR HE2 H -4.852 4.466 2.806 1.00 . A A . 10 TYR HE2 1 1
20 9476 1 1 10 TYR HH H -5.325 7.966 3.175 1.00 . A A . 10 TYR HH 1 1
20 9477 1 1 10 TYR N N -10.084 2.261 3.303 1.00 . A A . 10 TYR N 1 1
20 9478 1 1 10 TYR O O -11.125 5.558 4.026 1.00 . A A . 10 TYR O 1 1
20 9479 1 1 10 TYR OH O -5.091 7.032 2.904 1.00 . A A . 10 TYR OH 1 1
20 9480 1 1 11 ALA C C -11.310 6.276 1.234 1.00 . A A . 11 ALA C 1 1
20 9481 1 1 11 ALA CA C -9.847 6.026 1.602 1.00 . A A . 11 ALA CA 1 1
20 9482 1 1 11 ALA CB C -8.948 5.906 0.370 1.00 . A A . 11 ALA CB 1 1
20 9483 1 1 11 ALA H H -9.167 4.098 2.002 1.00 . A A . 11 ALA H 1 1
20 9484 1 1 11 ALA HA H -9.490 6.851 2.219 1.00 . A A . 11 ALA HA 1 1
20 9485 1 1 11 ALA HB1 H -9.520 5.485 -0.458 1.00 . A A . 11 ALA HB1 1 1
20 9486 1 1 11 ALA HB2 H -8.579 6.893 0.091 1.00 . A A . 11 ALA HB2 1 1
20 9487 1 1 11 ALA HB3 H -8.105 5.253 0.597 1.00 . A A . 11 ALA HB3 1 1
20 9488 1 1 11 ALA N N -9.751 4.810 2.392 1.00 . A A . 11 ALA N 1 1
20 9489 1 1 11 ALA O O -11.842 7.355 1.489 1.00 . A A . 11 ALA O 1 1
20 9490 1 1 12 ILE C C -14.200 5.400 1.481 1.00 . A A . 12 ILE C 1 1
20 9491 1 1 12 ILE CA C -13.312 5.356 0.235 1.00 . A A . 12 ILE CA 1 1
20 9492 1 1 12 ILE CB C -13.667 4.228 -0.735 1.00 . A A . 12 ILE CB 1 1
20 9493 1 1 12 ILE CD1 C -15.566 5.631 -1.619 1.00 . A A . 12 ILE CD1 1 1
20 9494 1 1 12 ILE CG1 C -15.155 4.256 -1.088 1.00 . A A . 12 ILE CG1 1 1
20 9495 1 1 12 ILE CG2 C -13.236 2.870 -0.177 1.00 . A A . 12 ILE CG2 1 1
20 9496 1 1 12 ILE H H -11.481 4.386 0.437 1.00 . A A . 12 ILE H 1 1
20 9497 1 1 12 ILE HA H -13.431 6.295 -0.306 1.00 . A A . 12 ILE HA 1 1
20 9498 1 1 12 ILE HB H -13.113 4.385 -1.660 1.00 . A A . 12 ILE HB 1 1
20 9499 1 1 12 ILE HD11 H -15.539 6.357 -0.806 1.00 . A A . 12 ILE HD11 1 1
20 9500 1 1 12 ILE HD12 H -14.878 5.938 -2.405 1.00 . A A . 12 ILE HD12 1 1
20 9501 1 1 12 ILE HD13 H -16.577 5.577 -2.023 1.00 . A A . 12 ILE HD13 1 1
20 9502 1 1 12 ILE HG12 H -15.370 3.494 -1.838 1.00 . A A . 12 ILE HG12 1 1
20 9503 1 1 12 ILE HG13 H -15.747 4.011 -0.206 1.00 . A A . 12 ILE HG13 1 1
20 9504 1 1 12 ILE HG21 H -13.788 2.078 -0.683 1.00 . A A . 12 ILE HG21 1 1
20 9505 1 1 12 ILE HG22 H -12.168 2.731 -0.341 1.00 . A A . 12 ILE HG22 1 1
20 9506 1 1 12 ILE HG23 H -13.447 2.833 0.893 1.00 . A A . 12 ILE HG23 1 1
20 9507 1 1 12 ILE N N -11.920 5.260 0.640 1.00 . A A . 12 ILE N 1 1
20 9508 1 1 12 ILE O O -15.206 6.106 1.505 1.00 . A A . 12 ILE O 1 1
20 9509 1 1 13 GLY C C -14.500 5.922 4.457 1.00 . A A . 13 GLY C 1 1
20 9510 1 1 13 GLY CA C -14.541 4.577 3.728 1.00 . A A . 13 GLY CA 1 1
20 9511 1 1 13 GLY H H -12.975 4.063 2.455 1.00 . A A . 13 GLY H 1 1
20 9512 1 1 13 GLY HA2 H -15.575 4.301 3.524 1.00 . A A . 13 GLY HA2 1 1
20 9513 1 1 13 GLY HA3 H -14.126 3.800 4.370 1.00 . A A . 13 GLY HA3 1 1
20 9514 1 1 13 GLY N N -13.795 4.634 2.483 1.00 . A A . 13 GLY N 1 1
20 9515 1 1 13 GLY O O -15.420 6.259 5.199 1.00 . A A . 13 GLY O 1 1
20 9516 1 1 14 TYR C C -14.195 8.989 4.225 1.00 . A A . 14 TYR C 1 1
20 9517 1 1 14 TYR CA C -13.248 7.956 4.840 1.00 . A A . 14 TYR CA 1 1
20 9518 1 1 14 TYR CB C -11.803 8.371 4.553 1.00 . A A . 14 TYR CB 1 1
20 9519 1 1 14 TYR CD1 C -11.921 10.594 5.738 1.00 . A A . 14 TYR CD1 1 1
20 9520 1 1 14 TYR CD2 C -11.001 10.533 3.532 1.00 . A A . 14 TYR CD2 1 1
20 9521 1 1 14 TYR CE1 C -11.699 12.016 5.791 1.00 . A A . 14 TYR CE1 1 1
20 9522 1 1 14 TYR CE2 C -10.779 11.954 3.585 1.00 . A A . 14 TYR CE2 1 1
20 9523 1 1 14 TYR CG C -11.567 9.882 4.610 1.00 . A A . 14 TYR CG 1 1
20 9524 1 1 14 TYR CZ C -11.139 12.626 4.713 1.00 . A A . 14 TYR CZ 1 1
20 9525 1 1 14 TYR H H -12.678 6.374 3.611 1.00 . A A . 14 TYR H 1 1
20 9526 1 1 14 TYR HA H -13.474 7.853 5.901 1.00 . A A . 14 TYR HA 1 1
20 9527 1 1 14 TYR HB2 H -11.146 7.885 5.274 1.00 . A A . 14 TYR HB2 1 1
20 9528 1 1 14 TYR HB3 H -11.520 8.007 3.566 1.00 . A A . 14 TYR HB3 1 1
20 9529 1 1 14 TYR HD1 H -12.368 10.080 6.589 1.00 . A A . 14 TYR HD1 1 1
20 9530 1 1 14 TYR HD2 H -10.723 9.970 2.641 1.00 . A A . 14 TYR HD2 1 1
20 9531 1 1 14 TYR HE1 H -11.974 12.589 6.676 1.00 . A A . 14 TYR HE1 1 1
20 9532 1 1 14 TYR HE2 H -10.333 12.481 2.742 1.00 . A A . 14 TYR HE2 1 1
20 9533 1 1 14 TYR HH H -9.962 14.170 4.605 1.00 . A A . 14 TYR HH 1 1
20 9534 1 1 14 TYR N N -13.421 6.655 4.217 1.00 . A A . 14 TYR N 1 1
20 9535 1 1 14 TYR O O -14.819 9.769 4.943 1.00 . A A . 14 TYR O 1 1
20 9536 1 1 14 TYR OH O -10.929 13.968 4.762 1.00 . A A . 14 TYR OH 1 1
20 9537 1 1 15 ALA C C -16.594 9.504 2.420 1.00 . A A . 15 ALA C 1 1
20 9538 1 1 15 ALA CA C -15.131 9.886 2.184 1.00 . A A . 15 ALA CA 1 1
20 9539 1 1 15 ALA CB C -14.760 9.879 0.699 1.00 . A A . 15 ALA CB 1 1
20 9540 1 1 15 ALA H H -13.761 8.324 2.326 1.00 . A A . 15 ALA H 1 1
20 9541 1 1 15 ALA HA H -14.956 10.884 2.585 1.00 . A A . 15 ALA HA 1 1
20 9542 1 1 15 ALA HB1 H -15.641 9.633 0.106 1.00 . A A . 15 ALA HB1 1 1
20 9543 1 1 15 ALA HB2 H -14.392 10.865 0.413 1.00 . A A . 15 ALA HB2 1 1
20 9544 1 1 15 ALA HB3 H -13.983 9.136 0.522 1.00 . A A . 15 ALA HB3 1 1
20 9545 1 1 15 ALA N N -14.272 8.961 2.903 1.00 . A A . 15 ALA N 1 1
20 9546 1 1 15 ALA O O -17.408 10.349 2.789 1.00 . A A . 15 ALA O 1 1
20 9547 1 1 16 PHE C C -18.638 7.769 3.859 1.00 . A A . 16 PHE C 1 1
20 9548 1 1 16 PHE CA C -18.233 7.727 2.383 1.00 . A A . 16 PHE CA 1 1
20 9549 1 1 16 PHE CB C -18.237 6.272 1.908 1.00 . A A . 16 PHE CB 1 1
20 9550 1 1 16 PHE CD1 C -20.731 6.216 1.693 1.00 . A A . 16 PHE CD1 1 1
20 9551 1 1 16 PHE CD2 C -19.452 5.126 0.043 1.00 . A A . 16 PHE CD2 1 1
20 9552 1 1 16 PHE CE1 C -21.923 5.831 1.025 1.00 . A A . 16 PHE CE1 1 1
20 9553 1 1 16 PHE CE2 C -20.645 4.739 -0.625 1.00 . A A . 16 PHE CE2 1 1
20 9554 1 1 16 PHE CG C -19.522 5.856 1.188 1.00 . A A . 16 PHE CG 1 1
20 9555 1 1 16 PHE CZ C -21.855 5.100 -0.120 1.00 . A A . 16 PHE CZ 1 1
20 9556 1 1 16 PHE H H -16.215 7.549 1.899 1.00 . A A . 16 PHE H 1 1
20 9557 1 1 16 PHE HA H -18.900 8.368 1.807 1.00 . A A . 16 PHE HA 1 1
20 9558 1 1 16 PHE HB2 H -17.391 6.117 1.239 1.00 . A A . 16 PHE HB2 1 1
20 9559 1 1 16 PHE HB3 H -18.087 5.619 2.768 1.00 . A A . 16 PHE HB3 1 1
20 9560 1 1 16 PHE HD1 H -20.786 6.802 2.610 1.00 . A A . 16 PHE HD1 1 1
20 9561 1 1 16 PHE HD2 H -18.483 4.836 -0.362 1.00 . A A . 16 PHE HD2 1 1
20 9562 1 1 16 PHE HE1 H -22.893 6.119 1.430 1.00 . A A . 16 PHE HE1 1 1
20 9563 1 1 16 PHE HE2 H -20.589 4.154 -1.543 1.00 . A A . 16 PHE HE2 1 1
20 9564 1 1 16 PHE HZ H -22.770 4.803 -0.633 1.00 . A A . 16 PHE HZ 1 1
20 9565 1 1 16 PHE N N -16.884 8.230 2.199 1.00 . A A . 16 PHE N 1 1
20 9566 1 1 16 PHE O O -19.665 8.349 4.208 1.00 . A A . 16 PHE O 1 1
20 9567 1 1 17 GLY C C -18.158 8.521 6.695 1.00 . A A . 17 GLY C 1 1
20 9568 1 1 17 GLY CA C -18.068 7.108 6.114 1.00 . A A . 17 GLY CA 1 1
20 9569 1 1 17 GLY H H -16.976 6.679 4.393 1.00 . A A . 17 GLY H 1 1
20 9570 1 1 17 GLY HA2 H -18.998 6.573 6.304 1.00 . A A . 17 GLY HA2 1 1
20 9571 1 1 17 GLY HA3 H -17.274 6.556 6.615 1.00 . A A . 17 GLY HA3 1 1
20 9572 1 1 17 GLY N N -17.809 7.149 4.685 1.00 . A A . 17 GLY N 1 1
20 9573 1 1 17 GLY O O -18.783 8.730 7.733 1.00 . A A . 17 GLY O 1 1
20 9574 1 1 18 ALA C C -18.946 11.401 6.333 1.00 . A A . 18 ALA C 1 1
20 9575 1 1 18 ALA CA C -17.526 10.840 6.432 1.00 . A A . 18 ALA CA 1 1
20 9576 1 1 18 ALA CB C -16.524 11.638 5.594 1.00 . A A . 18 ALA CB 1 1
20 9577 1 1 18 ALA H H -17.019 9.275 5.155 1.00 . A A . 18 ALA H 1 1
20 9578 1 1 18 ALA HA H -17.207 10.863 7.474 1.00 . A A . 18 ALA HA 1 1
20 9579 1 1 18 ALA HB1 H -16.479 11.222 4.588 1.00 . A A . 18 ALA HB1 1 1
20 9580 1 1 18 ALA HB2 H -16.842 12.680 5.543 1.00 . A A . 18 ALA HB2 1 1
20 9581 1 1 18 ALA HB3 H -15.538 11.581 6.055 1.00 . A A . 18 ALA HB3 1 1
20 9582 1 1 18 ALA N N -17.525 9.453 5.999 1.00 . A A . 18 ALA N 1 1
20 9583 1 1 18 ALA O O -19.456 11.982 7.289 1.00 . A A . 18 ALA O 1 1
20 9584 1 1 19 VAL C C -21.882 10.821 5.717 1.00 . A A . 19 VAL C 1 1
20 9585 1 1 19 VAL CA C -20.895 11.685 4.929 1.00 . A A . 19 VAL CA 1 1
20 9586 1 1 19 VAL CB C -21.186 11.708 3.427 1.00 . A A . 19 VAL CB 1 1
20 9587 1 1 19 VAL CG1 C -20.248 12.674 2.702 1.00 . A A . 19 VAL CG1 1 1
20 9588 1 1 19 VAL CG2 C -21.095 10.301 2.830 1.00 . A A . 19 VAL CG2 1 1
20 9589 1 1 19 VAL H H -19.122 10.733 4.394 1.00 . A A . 19 VAL H 1 1
20 9590 1 1 19 VAL HA H -20.952 12.708 5.300 1.00 . A A . 19 VAL HA 1 1
20 9591 1 1 19 VAL HB H -22.207 12.064 3.290 1.00 . A A . 19 VAL HB 1 1
20 9592 1 1 19 VAL HG11 H -19.223 12.311 2.779 1.00 . A A . 19 VAL HG11 1 1
20 9593 1 1 19 VAL HG12 H -20.533 12.736 1.651 1.00 . A A . 19 VAL HG12 1 1
20 9594 1 1 19 VAL HG13 H -20.321 13.661 3.157 1.00 . A A . 19 VAL HG13 1 1
20 9595 1 1 19 VAL HG21 H -20.049 10.005 2.757 1.00 . A A . 19 VAL HG21 1 1
20 9596 1 1 19 VAL HG22 H -21.628 9.599 3.471 1.00 . A A . 19 VAL HG22 1 1
20 9597 1 1 19 VAL HG23 H -21.544 10.299 1.837 1.00 . A A . 19 VAL HG23 1 1
20 9598 1 1 19 VAL N N -19.544 11.207 5.166 1.00 . A A . 19 VAL N 1 1
20 9599 1 1 19 VAL O O -22.902 11.316 6.194 1.00 . A A . 19 VAL O 1 1
20 9600 1 1 20 GLU C C -22.334 8.890 8.052 1.00 . A A . 20 GLU C 1 1
20 9601 1 1 20 GLU CA C -22.390 8.608 6.549 1.00 . A A . 20 GLU CA 1 1
20 9602 1 1 20 GLU CB C -21.988 7.163 6.247 1.00 . A A . 20 GLU CB 1 1
20 9603 1 1 20 GLU CD C -23.608 6.421 4.464 1.00 . A A . 20 GLU CD 1 1
20 9604 1 1 20 GLU CG C -22.168 6.842 4.762 1.00 . A A . 20 GLU CG 1 1
20 9605 1 1 20 GLU H H -20.714 9.150 5.437 1.00 . A A . 20 GLU H 1 1
20 9606 1 1 20 GLU HA H -23.400 8.782 6.178 1.00 . A A . 20 GLU HA 1 1
20 9607 1 1 20 GLU HB2 H -20.947 7.003 6.534 1.00 . A A . 20 GLU HB2 1 1
20 9608 1 1 20 GLU HB3 H -22.591 6.481 6.848 1.00 . A A . 20 GLU HB3 1 1
20 9609 1 1 20 GLU HE2 H -25.245 6.987 3.723 1.00 . A A . 20 GLU HE2 1 1
20 9610 1 1 20 GLU HG2 H -21.908 7.714 4.164 1.00 . A A . 20 GLU HG2 1 1
20 9611 1 1 20 GLU HG3 H -21.485 6.042 4.475 1.00 . A A . 20 GLU HG3 1 1
20 9612 1 1 20 GLU N N -21.546 9.545 5.828 1.00 . A A . 20 GLU N 1 1
20 9613 1 1 20 GLU O O -23.312 8.673 8.765 1.00 . A A . 20 GLU O 1 1
20 9614 1 1 20 GLU OE1 O -24.046 5.349 4.906 1.00 . A A . 20 GLU OE1 1 1
20 9615 1 1 20 GLU OE2 O -24.282 7.255 3.745 1.00 . A A . 20 GLU OE2 1 1
20 9616 1 1 21 ARG C C -22.070 10.647 10.378 1.00 . A A . 21 ARG C 1 1
20 9617 1 1 21 ARG CA C -20.983 9.686 9.893 1.00 . A A . 21 ARG CA 1 1
20 9618 1 1 21 ARG CB C -19.610 10.320 10.129 1.00 . A A . 21 ARG CB 1 1
20 9619 1 1 21 ARG CD C -17.277 9.486 10.595 1.00 . A A . 21 ARG CD 1 1
20 9620 1 1 21 ARG CG C -18.743 9.433 11.026 1.00 . A A . 21 ARG CG 1 1
20 9621 1 1 21 ARG CZ C -16.765 7.056 10.894 1.00 . A A . 21 ARG CZ 1 1
20 9622 1 1 21 ARG H H -20.388 9.546 7.901 1.00 . A A . 21 ARG H 1 1
20 9623 1 1 21 ARG HA H -21.049 8.727 10.406 1.00 . A A . 21 ARG HA 1 1
20 9624 1 1 21 ARG HB2 H -19.109 10.476 9.173 1.00 . A A . 21 ARG HB2 1 1
20 9625 1 1 21 ARG HB3 H -19.732 11.301 10.589 1.00 . A A . 21 ARG HB3 1 1
20 9626 1 1 21 ARG HD2 H -17.146 10.227 9.807 1.00 . A A . 21 ARG HD2 1 1
20 9627 1 1 21 ARG HD3 H -16.654 9.799 11.433 1.00 . A A . 21 ARG HD3 1 1
20 9628 1 1 21 ARG HE H -16.590 8.064 9.151 1.00 . A A . 21 ARG HE 1 1
20 9629 1 1 21 ARG HG2 H -18.834 9.760 12.062 1.00 . A A . 21 ARG HG2 1 1
20 9630 1 1 21 ARG HG3 H -19.102 8.406 10.982 1.00 . A A . 21 ARG HG3 1 1
20 9631 1 1 21 ARG HH11 H -17.395 7.987 12.600 1.00 . A A . 21 ARG HH11 1 1
20 9632 1 1 21 ARG HH12 H -17.033 6.303 12.774 1.00 . A A . 21 ARG HH12 1 1
20 9633 1 1 21 ARG HH21 H -16.280 5.061 10.868 1.00 . A A . 21 ARG HH21 1 1
20 9634 1 1 21 ARG N N -21.179 9.371 8.488 1.00 . A A . 21 ARG N 1 1
20 9635 1 1 21 ARG NE N -16.842 8.155 10.114 1.00 . A A . 21 ARG NE 1 1
20 9636 1 1 21 ARG NH1 N -17.092 7.121 12.203 1.00 . A A . 21 ARG NH1 1 1
20 9637 1 1 21 ARG NH2 N -16.363 5.918 10.360 1.00 . A A . 21 ARG NH2 1 1
20 9638 1 1 21 ARG O O -22.563 10.517 11.499 1.00 . A A . 21 ARG O 1 1
20 9639 1 1 22 ALA C C -24.804 11.893 9.839 1.00 . A A . 22 ALA C 1 1
20 9640 1 1 22 ALA CA C -23.433 12.571 9.840 1.00 . A A . 22 ALA CA 1 1
20 9641 1 1 22 ALA CB C -23.357 13.735 8.851 1.00 . A A . 22 ALA CB 1 1
20 9642 1 1 22 ALA H H -22.007 11.687 8.604 1.00 . A A . 22 ALA H 1 1
20 9643 1 1 22 ALA HA H -23.222 12.947 10.841 1.00 . A A . 22 ALA HA 1 1
20 9644 1 1 22 ALA HB1 H -23.545 14.671 9.377 1.00 . A A . 22 ALA HB1 1 1
20 9645 1 1 22 ALA HB2 H -22.365 13.764 8.399 1.00 . A A . 22 ALA HB2 1 1
20 9646 1 1 22 ALA HB3 H -24.106 13.599 8.071 1.00 . A A . 22 ALA HB3 1 1
20 9647 1 1 22 ALA N N -22.413 11.589 9.513 1.00 . A A . 22 ALA N 1 1
20 9648 1 1 22 ALA O O -25.706 12.307 10.568 1.00 . A A . 22 ALA O 1 1
20 9649 1 1 23 VAL C C -26.371 9.293 10.175 1.00 . A A . 23 VAL C 1 1
20 9650 1 1 23 VAL CA C -26.168 10.127 8.908 1.00 . A A . 23 VAL CA 1 1
20 9651 1 1 23 VAL CB C -26.171 9.283 7.631 1.00 . A A . 23 VAL CB 1 1
20 9652 1 1 23 VAL CG1 C -27.416 8.398 7.561 1.00 . A A . 23 VAL CG1 1 1
20 9653 1 1 23 VAL CG2 C -26.057 10.169 6.389 1.00 . A A . 23 VAL CG2 1 1
20 9654 1 1 23 VAL H H -24.183 10.535 8.423 1.00 . A A . 23 VAL H 1 1
20 9655 1 1 23 VAL HA H -26.976 10.854 8.834 1.00 . A A . 23 VAL HA 1 1
20 9656 1 1 23 VAL HB H -25.298 8.631 7.658 1.00 . A A . 23 VAL HB 1 1
20 9657 1 1 23 VAL HG11 H -27.854 8.463 6.565 1.00 . A A . 23 VAL HG11 1 1
20 9658 1 1 23 VAL HG12 H -27.140 7.365 7.770 1.00 . A A . 23 VAL HG12 1 1
20 9659 1 1 23 VAL HG13 H -28.144 8.736 8.299 1.00 . A A . 23 VAL HG13 1 1
20 9660 1 1 23 VAL HG21 H -26.611 9.715 5.567 1.00 . A A . 23 VAL HG21 1 1
20 9661 1 1 23 VAL HG22 H -26.471 11.154 6.606 1.00 . A A . 23 VAL HG22 1 1
20 9662 1 1 23 VAL HG23 H -25.009 10.270 6.109 1.00 . A A . 23 VAL HG23 1 1
20 9663 1 1 23 VAL N N -24.921 10.865 9.013 1.00 . A A . 23 VAL N 1 1
20 9664 1 1 23 VAL O O -27.501 8.976 10.539 1.00 . A A . 23 VAL O 1 1
20 9665 1 1 24 LEU C C -24.792 9.018 13.199 1.00 . A A . 24 LEU C 1 1
20 9666 1 1 24 LEU CA C -25.298 8.171 12.030 1.00 . A A . 24 LEU CA 1 1
20 9667 1 1 24 LEU CB C -24.532 6.860 11.844 1.00 . A A . 24 LEU CB 1 1
20 9668 1 1 24 LEU CD1 C -24.036 5.816 9.603 1.00 . A A . 24 LEU CD1 1 1
20 9669 1 1 24 LEU CD2 C -25.430 4.564 11.312 1.00 . A A . 24 LEU CD2 1 1
20 9670 1 1 24 LEU CG C -25.050 5.932 10.743 1.00 . A A . 24 LEU CG 1 1
20 9671 1 1 24 LEU H H -24.340 9.224 10.508 1.00 . A A . 24 LEU H 1 1
20 9672 1 1 24 LEU HA H -26.340 7.913 12.217 1.00 . A A . 24 LEU HA 1 1
20 9673 1 1 24 LEU HB2 H -23.490 7.097 11.632 1.00 . A A . 24 LEU HB2 1 1
20 9674 1 1 24 LEU HB3 H -24.550 6.315 12.787 1.00 . A A . 24 LEU HB3 1 1
20 9675 1 1 24 LEU HD11 H -23.037 6.035 9.981 1.00 . A A . 24 LEU HD11 1 1
20 9676 1 1 24 LEU HD12 H -24.058 4.805 9.197 1.00 . A A . 24 LEU HD12 1 1
20 9677 1 1 24 LEU HD13 H -24.290 6.528 8.817 1.00 . A A . 24 LEU HD13 1 1
20 9678 1 1 24 LEU HD21 H -26.323 4.663 11.929 1.00 . A A . 24 LEU HD21 1 1
20 9679 1 1 24 LEU HD22 H -25.630 3.872 10.493 1.00 . A A . 24 LEU HD22 1 1
20 9680 1 1 24 LEU HD23 H -24.609 4.181 11.918 1.00 . A A . 24 LEU HD23 1 1
20 9681 1 1 24 LEU HG H -25.956 6.370 10.324 1.00 . A A . 24 LEU HG 1 1
20 9682 1 1 24 LEU N N -25.257 8.962 10.811 1.00 . A A . 24 LEU N 1 1
20 9683 1 1 24 LEU O O -24.495 8.491 14.270 1.00 . A A . 24 LEU O 1 1
20 9684 1 1 25 GLY C C -22.807 10.920 14.393 1.00 . A A . 25 GLY C 1 1
20 9685 1 1 25 GLY CA C -24.242 11.243 13.974 1.00 . A A . 25 GLY CA 1 1
20 9686 1 1 25 GLY H H -24.950 10.739 12.080 1.00 . A A . 25 GLY H 1 1
20 9687 1 1 25 GLY HA2 H -24.292 12.263 13.594 1.00 . A A . 25 GLY HA2 1 1
20 9688 1 1 25 GLY HA3 H -24.899 11.193 14.842 1.00 . A A . 25 GLY HA3 1 1
20 9689 1 1 25 GLY N N -24.708 10.318 12.954 1.00 . A A . 25 GLY N 1 1
20 9690 1 1 25 GLY O O -22.559 9.899 15.034 1.00 . A A . 25 GLY O 1 1
20 9691 1 1 26 GLY C C -19.803 12.980 14.541 1.00 . A A . 26 GLY C 1 1
20 9692 1 1 26 GLY CA C -20.495 11.630 14.345 1.00 . A A . 26 GLY CA 1 1
20 9693 1 1 26 GLY H H -22.110 12.635 13.496 1.00 . A A . 26 GLY H 1 1
20 9694 1 1 26 GLY HA2 H -20.404 11.035 15.254 1.00 . A A . 26 GLY HA2 1 1
20 9695 1 1 26 GLY HA3 H -19.999 11.074 13.550 1.00 . A A . 26 GLY HA3 1 1
20 9696 1 1 26 GLY N N -21.900 11.807 14.016 1.00 . A A . 26 GLY N 1 1
20 9697 1 1 26 GLY O O -19.768 13.509 15.651 1.00 . A A . 26 GLY O 1 1
20 9698 1 1 27 SER C C -18.514 15.378 12.077 1.00 . A A . 27 SER C 1 1
20 9699 1 1 27 SER CA C -18.578 14.777 13.483 1.00 . A A . 27 SER CA 1 1
20 9700 1 1 27 SER CB C -17.169 14.625 14.060 1.00 . A A . 27 SER CB 1 1
20 9701 1 1 27 SER H H -19.300 13.062 12.547 1.00 . A A . 27 SER H 1 1
20 9702 1 1 27 SER HA H -19.173 15.408 14.142 1.00 . A A . 27 SER HA 1 1
20 9703 1 1 27 SER HB2 H -17.049 15.302 14.907 1.00 . A A . 27 SER HB2 1 1
20 9704 1 1 27 SER HB3 H -17.040 13.613 14.440 1.00 . A A . 27 SER HB3 1 1
20 9705 1 1 27 SER HG H -15.472 14.176 13.099 1.00 . A A . 27 SER HG 1 1
20 9706 1 1 27 SER N N -19.268 13.498 13.445 1.00 . A A . 27 SER N 1 1
20 9707 1 1 27 SER O O -18.482 14.649 11.087 1.00 . A A . 27 SER O 1 1
20 9708 1 1 27 SER OG O -16.162 14.900 13.089 1.00 . A A . 27 SER OG 1 1
20 9709 1 1 28 ARG C C -18.127 18.890 11.000 1.00 . A A . 28 ARG C 1 1
20 9710 1 1 28 ARG CA C -18.438 17.410 10.767 1.00 . A A . 28 ARG CA 1 1
20 9711 1 1 28 ARG CB C -19.759 17.287 10.005 1.00 . A A . 28 ARG CB 1 1
20 9712 1 1 28 ARG CD C -20.723 19.617 9.996 1.00 . A A . 28 ARG CD 1 1
20 9713 1 1 28 ARG CG C -20.822 18.214 10.598 1.00 . A A . 28 ARG CG 1 1
20 9714 1 1 28 ARG CZ C -21.903 20.826 11.840 1.00 . A A . 28 ARG CZ 1 1
20 9715 1 1 28 ARG H H -18.523 17.288 12.846 1.00 . A A . 28 ARG H 1 1
20 9716 1 1 28 ARG HA H -17.635 16.924 10.214 1.00 . A A . 28 ARG HA 1 1
20 9717 1 1 28 ARG HB2 H -19.601 17.532 8.955 1.00 . A A . 28 ARG HB2 1 1
20 9718 1 1 28 ARG HB3 H -20.109 16.255 10.043 1.00 . A A . 28 ARG HB3 1 1
20 9719 1 1 28 ARG HD2 H -19.781 19.725 9.458 1.00 . A A . 28 ARG HD2 1 1
20 9720 1 1 28 ARG HD3 H -21.523 19.768 9.272 1.00 . A A . 28 ARG HD3 1 1
20 9721 1 1 28 ARG HE H -20.016 21.217 11.229 1.00 . A A . 28 ARG HE 1 1
20 9722 1 1 28 ARG HG2 H -21.814 17.803 10.410 1.00 . A A . 28 ARG HG2 1 1
20 9723 1 1 28 ARG HG3 H -20.700 18.268 11.680 1.00 . A A . 28 ARG HG3 1 1
20 9724 1 1 28 ARG HH11 H -23.022 19.361 10.961 1.00 . A A . 28 ARG HH11 1 1
20 9725 1 1 28 ARG HH12 H -23.811 20.217 12.243 1.00 . A A . 28 ARG HH12 1 1
20 9726 1 1 28 ARG HH21 H -22.637 21.970 13.380 1.00 . A A . 28 ARG HH21 1 1
20 9727 1 1 28 ARG N N -18.497 16.702 12.035 1.00 . A A . 28 ARG N 1 1
20 9728 1 1 28 ARG NE N -20.813 20.634 11.067 1.00 . A A . 28 ARG NE 1 1
20 9729 1 1 28 ARG NH1 N -23.008 20.069 11.666 1.00 . A A . 28 ARG NH1 1 1
20 9730 1 1 28 ARG NH2 N -21.873 21.765 12.767 1.00 . A A . 28 ARG NH2 1 1
20 9731 1 1 28 ARG O O -18.703 19.517 11.888 1.00 . A A . 28 ARG O 1 1
20 9732 1 1 29 ASP C C -16.610 21.374 8.890 1.00 . A A . 29 ASP C 1 1
20 9733 1 1 29 ASP CA C -16.824 20.801 10.292 1.00 . A A . 29 ASP CA 1 1
20 9734 1 1 29 ASP CB C -15.512 20.945 11.066 1.00 . A A . 29 ASP CB 1 1
20 9735 1 1 29 ASP CG C -14.956 22.368 11.136 1.00 . A A . 29 ASP CG 1 1
20 9736 1 1 29 ASP H H -16.755 18.890 9.466 1.00 . A A . 29 ASP H 1 1
20 9737 1 1 29 ASP HA H -17.641 21.290 10.823 1.00 . A A . 29 ASP HA 1 1
20 9738 1 1 29 ASP HB2 H -15.665 20.581 12.082 1.00 . A A . 29 ASP HB2 1 1
20 9739 1 1 29 ASP HB3 H -14.763 20.300 10.606 1.00 . A A . 29 ASP HB3 1 1
20 9740 1 1 29 ASP HD2 H -15.425 24.180 10.925 1.00 . A A . 29 ASP HD2 1 1
20 9741 1 1 29 ASP N N -17.217 19.406 10.186 1.00 . A A . 29 ASP N 1 1
20 9742 1 1 29 ASP O O -15.556 21.934 8.598 1.00 . A A . 29 ASP O 1 1
20 9743 1 1 29 ASP OD1 O -13.734 22.576 11.173 1.00 . A A . 29 ASP OD1 1 1
20 9744 1 1 29 ASP OD2 O -15.847 23.302 11.150 1.00 . A A . 29 ASP OD2 1 1
20 9745 1 1 30 TYR C C -18.388 22.989 6.536 1.00 . A A . 30 TYR C 1 1
20 9746 1 1 30 TYR CA C -17.567 21.707 6.693 1.00 . A A . 30 TYR CA 1 1
20 9747 1 1 30 TYR CB C -18.182 20.612 5.819 1.00 . A A . 30 TYR CB 1 1
20 9748 1 1 30 TYR CD1 C -16.531 18.744 6.196 1.00 . A A . 30 TYR CD1 1 1
20 9749 1 1 30 TYR CD2 C -16.901 19.496 3.957 1.00 . A A . 30 TYR CD2 1 1
20 9750 1 1 30 TYR CE1 C -15.580 17.776 5.714 1.00 . A A . 30 TYR CE1 1 1
20 9751 1 1 30 TYR CE2 C -15.950 18.528 3.475 1.00 . A A . 30 TYR CE2 1 1
20 9752 1 1 30 TYR CG C -17.172 19.584 5.307 1.00 . A A . 30 TYR CG 1 1
20 9753 1 1 30 TYR CZ C -15.337 17.715 4.377 1.00 . A A . 30 TYR CZ 1 1
20 9754 1 1 30 TYR H H -18.484 20.755 8.303 1.00 . A A . 30 TYR H 1 1
20 9755 1 1 30 TYR HA H -16.524 21.921 6.460 1.00 . A A . 30 TYR HA 1 1
20 9756 1 1 30 TYR HB2 H -18.953 20.095 6.391 1.00 . A A . 30 TYR HB2 1 1
20 9757 1 1 30 TYR HB3 H -18.676 21.076 4.966 1.00 . A A . 30 TYR HB3 1 1
20 9758 1 1 30 TYR HD1 H -16.745 18.814 7.262 1.00 . A A . 30 TYR HD1 1 1
20 9759 1 1 30 TYR HD2 H -17.407 20.158 3.256 1.00 . A A . 30 TYR HD2 1 1
20 9760 1 1 30 TYR HE1 H -15.067 17.107 6.405 1.00 . A A . 30 TYR HE1 1 1
20 9761 1 1 30 TYR HE2 H -15.726 18.448 2.411 1.00 . A A . 30 TYR HE2 1 1
20 9762 1 1 30 TYR HH H -14.915 15.985 3.596 1.00 . A A . 30 TYR HH 1 1
20 9763 1 1 30 TYR N N -17.630 21.213 8.058 1.00 . A A . 30 TYR N 1 1
20 9764 1 1 30 TYR O O -18.565 23.484 5.425 1.00 . A A . 30 TYR O 1 1
20 9765 1 1 30 TYR OH O -14.438 16.801 3.923 1.00 . A A . 30 TYR OH 1 1
20 9766 1 1 31 ASN C C -19.011 25.736 8.589 1.00 . A A . 31 ASN C 1 1
20 9767 1 1 31 ASN CA C -19.664 24.704 7.667 1.00 . A A . 31 ASN CA 1 1
20 9768 1 1 31 ASN CB C -21.077 24.434 8.186 1.00 . A A . 31 ASN CB 1 1
20 9769 1 1 31 ASN CG C -22.071 24.308 7.029 1.00 . A A . 31 ASN CG 1 1
20 9770 1 1 31 ASN H H -18.718 23.080 8.566 1.00 . A A . 31 ASN H 1 1
20 9771 1 1 31 ASN HA H -19.690 25.031 6.628 1.00 . A A . 31 ASN HA 1 1
20 9772 1 1 31 ASN HB2 H -21.083 23.518 8.777 1.00 . A A . 31 ASN HB2 1 1
20 9773 1 1 31 ASN HB3 H -21.386 25.242 8.849 1.00 . A A . 31 ASN HB3 1 1
20 9774 1 1 31 ASN HD21 H -23.532 23.952 8.385 1.00 . A A . 31 ASN HD21 1 1
20 9775 1 1 31 ASN HD22 H -24.040 23.946 6.729 1.00 . A A . 31 ASN HD22 1 1
20 9776 1 1 31 ASN N N -18.867 23.489 7.665 1.00 . A A . 31 ASN N 1 1
20 9777 1 1 31 ASN ND2 N -23.317 24.047 7.413 1.00 . A A . 31 ASN ND2 1 1
20 9778 1 1 31 ASN O O -19.181 25.682 9.807 1.00 . A A . 31 ASN O 1 1
20 9779 1 1 31 ASN OD1 O -21.729 24.438 5.866 1.00 . A A . 31 ASN OD1 1 1
20 9780 1 1 32 LYS C C -18.616 28.752 9.156 1.00 . A A . 32 LYS C 1 1
20 9781 1 1 32 LYS CA C -17.598 27.695 8.724 1.00 . A A . 32 LYS CA 1 1
20 9782 1 1 32 LYS CB C -16.428 28.260 7.917 1.00 . A A . 32 LYS CB 1 1
20 9783 1 1 32 LYS CD C -14.768 30.157 7.990 1.00 . A A . 32 LYS CD 1 1
20 9784 1 1 32 LYS CE C -13.620 30.770 8.794 1.00 . A A . 32 LYS CE 1 1
20 9785 1 1 32 LYS CG C -15.497 29.087 8.806 1.00 . A A . 32 LYS CG 1 1
20 9786 1 1 32 LYS H H -18.145 26.689 6.984 1.00 . A A . 32 LYS H 1 1
20 9787 1 1 32 LYS HA H -17.180 27.234 9.619 1.00 . A A . 32 LYS HA 1 1
20 9788 1 1 32 LYS HB2 H -15.870 27.445 7.458 1.00 . A A . 32 LYS HB2 1 1
20 9789 1 1 32 LYS HB3 H -16.809 28.882 7.106 1.00 . A A . 32 LYS HB3 1 1
20 9790 1 1 32 LYS HD2 H -14.380 29.718 7.072 1.00 . A A . 32 LYS HD2 1 1
20 9791 1 1 32 LYS HD3 H -15.470 30.938 7.699 1.00 . A A . 32 LYS HD3 1 1
20 9792 1 1 32 LYS HE2 H -13.786 31.841 8.918 1.00 . A A . 32 LYS HE2 1 1
20 9793 1 1 32 LYS HE3 H -13.594 30.335 9.793 1.00 . A A . 32 LYS HE3 1 1
20 9794 1 1 32 LYS HG2 H -16.074 29.560 9.601 1.00 . A A . 32 LYS HG2 1 1
20 9795 1 1 32 LYS HG3 H -14.771 28.432 9.285 1.00 . A A . 32 LYS HG3 1 1
20 9796 1 1 32 LYS HZ1 H -12.320 30.922 7.173 1.00 . A A . 32 LYS HZ1 1 1
20 9797 1 1 32 LYS HZ2 H -11.554 30.964 8.609 1.00 . A A . 32 LYS HZ2 1 1
20 9798 1 1 32 LYS N N -18.277 26.652 7.975 1.00 . A A . 32 LYS N 1 1
20 9799 1 1 32 LYS NZ N -12.328 30.539 8.112 1.00 . A A . 32 LYS NZ 1 1
20 9800 1 1 32 LYS O O -19.008 29.603 8.359 1.00 . A A . 32 LYS O 1 1
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