NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
442219 |
2kcf   |
cing | 4-filtered-FRED | STAR | entry | full | 538 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kcf
# This FRED archive file contains, for PDB entry <2kcf>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2kcf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kcf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4171.61
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 $Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1 A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase NIMA interacting 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKLPPGWEKRMSRSSGRVYYFNHITNASQWERPSG
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 LEU . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 TRP . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 ARG . 1 1
12 MET . 1 1
13 SER . 1 1
14 ARG . 1 1
15 SER . 1 1
16 SER . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 TYR . 1 1
21 TYR . 1 1
22 PHE . 1 1
23 ASN . 1 1
24 HIS . 1 1
25 ILE . 1 1
26 THR . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 SER . 1 1
30 GLN . 1 1
31 TRP . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 PRO . 1 1
35 SER . 1 1
36 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
LEU 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
TRP 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
ARG 11 11 1 1
MET 12 12 1 1
SER 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
TYR 20 20 1 1
TYR 21 21 1 1
PHE 22 22 1 1
ASN 23 23 1 1
HIS 24 24 1 1
ILE 25 25 1 1
THR 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
SER 29 29 1 1
GLN 30 30 1 1
TRP 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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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
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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
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 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 3 LYS QG . 3 LYS QG 1 1
1 1 2 1 1 4 LEU H . 4 LEU HN 1 1
2 1 1 1 1 4 LEU H . 4 LEU HN 1 1
2 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
3 1 1 1 1 4 LEU H . 4 LEU HN 1 1
3 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
4 1 1 1 1 4 LEU H . 4 LEU HN 1 1
4 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
5 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
5 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
6 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
6 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
7 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
7 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
8 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
8 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
9 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
9 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
10 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
10 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
11 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
11 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
12 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
12 1 2 1 1 8 TRP QB . 8 TRP QB 1 1
13 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
13 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
14 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
14 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
15 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
15 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
16 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
16 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
17 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
17 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
18 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
18 1 2 1 1 33 ARG H . 33 ARG HN 1 1
19 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
19 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
20 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
20 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
21 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
21 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
22 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
22 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
23 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
23 1 2 1 1 8 TRP HB2 . 8 TRP HB2 1 1
24 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
24 1 2 1 1 8 TRP HB3 . 8 TRP HB3 1 1
25 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
25 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
26 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
26 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
27 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
27 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
28 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
28 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
29 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
29 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
30 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
30 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
31 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
31 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
32 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
32 1 2 1 1 8 TRP HB2 . 8 TRP HB2 1 1
33 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
33 1 2 1 1 8 TRP HB3 . 8 TRP HB3 1 1
34 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
34 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
35 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
35 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
36 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
36 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
37 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
37 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
38 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
38 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
39 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
39 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
40 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
40 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
41 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
41 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
42 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
42 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
43 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
43 1 2 1 1 36 GLY H . 36 GLY HN 1 1
44 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
44 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
45 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
45 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
46 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
46 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
47 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
47 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
48 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
48 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
49 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
49 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
50 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
50 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
51 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
51 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
52 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
52 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
53 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
53 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
54 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
54 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
55 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
55 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
56 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
56 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
57 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
57 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
58 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
58 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
59 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
59 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
60 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
60 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
61 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
61 1 2 1 1 7 GLY H . 7 GLY HN 1 1
62 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
62 1 2 1 1 8 TRP H . 8 TRP HN 1 1
63 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
63 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
64 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
64 1 2 1 1 7 GLY H . 7 GLY HN 1 1
65 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
65 1 2 1 1 7 GLY H . 7 GLY HN 1 1
66 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
66 1 2 1 1 7 GLY H . 7 GLY HN 1 1
67 1 1 1 1 7 GLY H . 7 GLY HN 1 1
67 1 2 1 1 8 TRP H . 8 TRP HN 1 1
68 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
68 1 2 1 1 8 TRP QB . 8 TRP QB 1 1
69 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
69 1 2 1 1 24 HIS H . 24 HIS HN 1 1
70 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
70 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
71 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
71 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 1
72 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
72 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
73 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
73 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
74 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
74 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
75 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
75 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
76 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
76 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 1
77 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
77 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
78 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
78 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
79 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
79 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
80 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
80 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
81 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
81 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 1
82 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
82 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
83 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
83 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
84 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
84 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
85 1 1 1 1 8 TRP H . 8 TRP HN 1 1
85 1 2 1 1 8 TRP HB2 . 8 TRP HB2 1 1
86 1 1 1 1 8 TRP H . 8 TRP HN 1 1
86 1 2 1 1 8 TRP QB . 8 TRP QB 1 1
87 1 1 1 1 8 TRP H . 8 TRP HN 1 1
87 1 2 1 1 8 TRP HB3 . 8 TRP HB3 1 1
88 1 1 1 1 8 TRP H . 8 TRP HN 1 1
88 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
89 1 1 1 1 8 TRP H . 8 TRP HN 1 1
89 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
90 1 1 1 1 8 TRP H . 8 TRP HN 1 1
90 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
91 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
91 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
92 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
92 1 2 1 1 9 GLU H . 9 GLU HN 1 1
93 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
93 1 2 1 1 23 ASN H . 23 ASN HN 1 1
94 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
94 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
95 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
95 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
96 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
96 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
97 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
97 1 2 1 1 24 HIS H . 24 HIS HN 1 1
98 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
98 1 2 1 1 9 GLU H . 9 GLU HN 1 1
99 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
99 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
100 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
100 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
101 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
101 1 2 1 1 22 PHE H . 22 PHE HN 1 1
102 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
102 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
103 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
103 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
104 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
104 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
105 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
105 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
106 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
106 1 2 1 1 9 GLU H . 9 GLU HN 1 1
107 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
107 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
108 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
108 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
109 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
109 1 2 1 1 9 GLU H . 9 GLU HN 1 1
110 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
110 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
111 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
111 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
112 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
112 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
113 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
113 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
114 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
114 1 2 1 1 24 HIS HE1 . 24 HIS HE1 1 1
115 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
115 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
116 1 1 1 1 8 TRP HD1 . 8 TRP HD1 1 1
116 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
117 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
117 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
118 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
118 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
119 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
119 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1
120 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
120 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
121 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
121 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1
122 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
122 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
123 1 1 1 1 8 TRP HE1 . 8 TRP HE1 1 1
123 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
124 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
124 1 2 1 1 9 GLU H . 9 GLU HN 1 1
125 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
125 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
126 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
126 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
127 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
127 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
128 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
128 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
129 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
129 1 2 1 1 22 PHE H . 22 PHE HN 1 1
130 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
130 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
131 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
131 1 2 1 1 23 ASN H . 23 ASN HN 1 1
132 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
132 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
133 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
133 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
134 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
134 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
135 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
135 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
136 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
136 1 2 1 1 29 SER HA . 29 SER HA 1 1
137 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
137 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
138 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
138 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
139 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
139 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
140 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
140 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
141 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
141 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
142 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
142 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
143 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
143 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
144 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
144 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
145 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
145 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
146 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 1
146 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
147 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
147 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
148 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
148 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
149 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
149 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
150 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
150 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
151 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
151 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
152 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
152 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
153 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
153 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
154 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
154 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
155 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
155 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
156 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
156 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
157 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
157 1 2 1 1 23 ASN H . 23 ASN HN 1 1
158 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
158 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
159 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
159 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
160 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
160 1 2 1 1 29 SER HA . 29 SER HA 1 1
161 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
161 1 2 1 1 30 GLN H . 30 GLN HN 1 1
162 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
162 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
163 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
163 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
164 1 1 1 1 9 GLU H . 9 GLU HN 1 1
164 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
165 1 1 1 1 9 GLU H . 9 GLU HN 1 1
165 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
166 1 1 1 1 9 GLU H . 9 GLU HN 1 1
166 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
167 1 1 1 1 9 GLU H . 9 GLU HN 1 1
167 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
168 1 1 1 1 9 GLU H . 9 GLU HN 1 1
168 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
169 1 1 1 1 9 GLU H . 9 GLU HN 1 1
169 1 2 1 1 22 PHE H . 22 PHE HN 1 1
170 1 1 1 1 9 GLU H . 9 GLU HN 1 1
170 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
171 1 1 1 1 9 GLU H . 9 GLU HN 1 1
171 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
172 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
172 1 2 1 1 10 LYS H . 10 LYS HN 1 1
173 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
173 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
174 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
174 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
175 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
175 1 2 1 1 22 PHE H . 22 PHE HN 1 1
176 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
176 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
177 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
177 1 2 1 1 10 LYS H . 10 LYS HN 1 1
178 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
178 1 2 1 1 10 LYS H . 10 LYS HN 1 1
179 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
179 1 2 1 1 10 LYS H . 10 LYS HN 1 1
180 1 1 1 1 10 LYS H . 10 LYS HN 1 1
180 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
181 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
181 1 2 1 1 11 ARG H . 11 ARG HN 1 1
182 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
182 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
183 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
183 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
184 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
184 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
185 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
185 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
186 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
186 1 2 1 1 22 PHE H . 22 PHE HN 1 1
187 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
187 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
188 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
188 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
189 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
189 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
190 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
190 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
191 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
191 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
192 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
192 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
193 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
193 1 2 1 1 11 ARG H . 11 ARG HN 1 1
194 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
194 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
195 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
195 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
196 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
196 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
197 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
197 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
198 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
198 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
199 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
199 1 2 1 1 11 ARG H . 11 ARG HN 1 1
200 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
200 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
201 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
201 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
202 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
202 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
203 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
203 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
204 1 1 1 1 11 ARG H . 11 ARG HN 1 1
204 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
205 1 1 1 1 11 ARG H . 11 ARG HN 1 1
205 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
206 1 1 1 1 11 ARG H . 11 ARG HN 1 1
206 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
207 1 1 1 1 11 ARG H . 11 ARG HN 1 1
207 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
208 1 1 1 1 11 ARG H . 11 ARG HN 1 1
208 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
209 1 1 1 1 11 ARG H . 11 ARG HN 1 1
209 1 2 1 1 12 MET H . 12 MET HN 1 1
210 1 1 1 1 11 ARG H . 11 ARG HN 1 1
210 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
211 1 1 1 1 11 ARG H . 11 ARG HN 1 1
211 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
212 1 1 1 1 11 ARG H . 11 ARG HN 1 1
212 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
213 1 1 1 1 11 ARG H . 11 ARG HN 1 1
213 1 2 1 1 20 TYR H . 20 TYR HN 1 1
214 1 1 1 1 11 ARG H . 11 ARG HN 1 1
214 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
215 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
215 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
216 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
216 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
217 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
217 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
218 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
218 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
219 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
219 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
220 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
220 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
221 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
221 1 2 1 1 12 MET H . 12 MET HN 1 1
222 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
222 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
223 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
223 1 2 1 1 12 MET H . 12 MET HN 1 1
224 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
224 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
225 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
225 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
226 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
226 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
227 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
227 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
228 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
228 1 2 1 1 12 MET H . 12 MET HN 1 1
229 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
229 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
230 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
230 1 2 1 1 12 MET H . 12 MET HN 1 1
231 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
231 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
232 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
232 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
233 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
233 1 2 1 1 12 MET H . 12 MET HN 1 1
234 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
234 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
235 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
235 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
236 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
236 1 2 1 1 12 MET H . 12 MET HN 1 1
237 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
237 1 2 1 1 12 MET H . 12 MET HN 1 1
238 1 1 1 1 12 MET H . 12 MET HN 1 1
238 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
239 1 1 1 1 12 MET H . 12 MET HN 1 1
239 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
240 1 1 1 1 12 MET HA . 12 MET HA 1 1
240 1 2 1 1 13 SER H . 13 SER HN 1 1
241 1 1 1 1 12 MET HA . 12 MET HA 1 1
241 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
242 1 1 1 1 12 MET HA . 12 MET HA 1 1
242 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
243 1 1 1 1 12 MET HA . 12 MET HA 1 1
243 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
244 1 1 1 1 12 MET HA . 12 MET HA 1 1
244 1 2 1 1 20 TYR H . 20 TYR HN 1 1
245 1 1 1 1 12 MET QB . 12 MET QB 1 1
245 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
246 1 1 1 1 12 MET QG . 12 MET QG 1 1
246 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
247 1 1 1 1 12 MET QG . 12 MET QG 1 1
247 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
248 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
248 1 2 1 1 13 SER H . 13 SER HN 1 1
249 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
249 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
250 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
250 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
251 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
251 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
252 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
252 1 2 1 1 13 SER H . 13 SER HN 1 1
253 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
253 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
254 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
254 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
255 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
255 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
256 1 1 1 1 13 SER H . 13 SER HN 1 1
256 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
257 1 1 1 1 13 SER H . 13 SER HN 1 1
257 1 2 1 1 13 SER QB . 13 SER QB 1 1
258 1 1 1 1 13 SER H . 13 SER HN 1 1
258 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
259 1 1 1 1 13 SER H . 13 SER HN 1 1
259 1 2 1 1 18 ARG H . 18 ARG HN 1 1
260 1 1 1 1 13 SER H . 13 SER HN 1 1
260 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
261 1 1 1 1 13 SER H . 13 SER HN 1 1
261 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
262 1 1 1 1 13 SER H . 13 SER HN 1 1
262 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
263 1 1 1 1 13 SER HA . 13 SER HA 1 1
263 1 2 1 1 14 ARG H . 14 ARG HN 1 1
264 1 1 1 1 13 SER HA . 13 SER HA 1 1
264 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
265 1 1 1 1 13 SER HA . 13 SER HA 1 1
265 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
266 1 1 1 1 13 SER HA . 13 SER HA 1 1
266 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
267 1 1 1 1 13 SER QB . 13 SER QB 1 1
267 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
268 1 1 1 1 13 SER QB . 13 SER QB 1 1
268 1 2 1 1 18 ARG H . 18 ARG HN 1 1
269 1 1 1 1 13 SER QB . 13 SER QB 1 1
269 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
270 1 1 1 1 13 SER QB . 13 SER QB 1 1
270 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
271 1 1 1 1 13 SER QB . 13 SER QB 1 1
271 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
272 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
272 1 2 1 1 18 ARG H . 18 ARG HN 1 1
273 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
273 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
274 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
274 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
275 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
275 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
276 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
276 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
277 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
277 1 2 1 1 18 ARG H . 18 ARG HN 1 1
278 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
278 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
279 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
279 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
280 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
280 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
281 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
281 1 2 1 1 20 TYR QE . 20 TYR HE1 1 1
282 1 1 1 1 14 ARG H . 14 ARG HN 1 1
282 1 2 1 1 15 SER H . 15 SER HN 1 1
283 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
283 1 2 1 1 17 GLY H . 17 GLY HN 1 1
284 1 1 1 1 15 SER H . 15 SER HN 1 1
284 1 2 1 1 15 SER HA . 15 SER HA 1 1
285 1 1 1 1 15 SER QB . 15 SER QB 1 1
285 1 2 1 1 16 SER H . 16 SER HN 1 1
286 1 1 1 1 16 SER H . 16 SER HN 1 1
286 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
287 1 1 1 1 16 SER H . 16 SER HN 1 1
287 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
288 1 1 1 1 16 SER H . 16 SER HN 1 1
288 1 2 1 1 17 GLY H . 17 GLY HN 1 1
289 1 1 1 1 16 SER HA . 16 SER HA 1 1
289 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
290 1 1 1 1 16 SER HA . 16 SER HA 1 1
290 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
291 1 1 1 1 17 GLY H . 17 GLY HN 1 1
291 1 2 1 1 18 ARG H . 18 ARG HN 1 1
292 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
292 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
293 1 1 1 1 18 ARG H . 18 ARG HN 1 1
293 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
294 1 1 1 1 18 ARG H . 18 ARG HN 1 1
294 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
295 1 1 1 1 18 ARG H . 18 ARG HN 1 1
295 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
296 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
296 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
297 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
297 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
298 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
298 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
299 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
299 1 2 1 1 19 VAL H . 19 VAL HN 1 1
300 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
300 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
301 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
301 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
302 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
302 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
303 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
303 1 2 1 1 19 VAL H . 19 VAL HN 1 1
304 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
304 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
305 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
305 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
306 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
306 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
307 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
307 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
308 1 1 1 1 18 ARG QB . 18 ARG QB 1 1
308 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
309 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
309 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
310 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
310 1 2 1 1 19 VAL H . 19 VAL HN 1 1
311 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
311 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
312 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
312 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
313 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
313 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
314 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
314 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
315 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
315 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
316 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
316 1 2 1 1 19 VAL H . 19 VAL HN 1 1
317 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
317 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
318 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
318 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
319 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
319 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
320 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
320 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
321 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
321 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
322 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
322 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
323 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
323 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
324 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
324 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
325 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
325 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
326 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
326 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
327 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
327 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
328 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
328 1 2 1 1 19 VAL H . 19 VAL HN 1 1
329 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
329 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
330 1 1 1 1 18 ARG QG . 18 ARG QG 1 1
330 1 2 1 1 31 TRP HH2 . 31 TRP HH2 1 1
331 1 1 1 1 19 VAL H . 19 VAL HN 1 1
331 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
332 1 1 1 1 19 VAL H . 19 VAL HN 1 1
332 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
333 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
333 1 2 1 1 20 TYR H . 20 TYR HN 1 1
334 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
334 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
335 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
335 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
336 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
336 1 2 1 1 20 TYR H . 20 TYR HN 1 1
337 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
337 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
338 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
338 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
339 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
339 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
340 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
340 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
341 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
341 1 2 1 1 20 TYR H . 20 TYR HN 1 1
342 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
342 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
343 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
343 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
344 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
344 1 2 1 1 20 TYR H . 20 TYR HN 1 1
345 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
345 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
346 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
346 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
347 1 1 1 1 20 TYR H . 20 TYR HN 1 1
347 1 2 1 1 20 TYR QD . 20 TYR HD1 1 1
348 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
348 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
349 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
349 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
350 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
350 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
351 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
351 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
352 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
352 1 2 1 1 29 SER QB . 29 SER QB 1 1
353 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
353 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
354 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
354 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
355 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
355 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
356 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
356 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
357 1 1 1 1 20 TYR QD . 20 TYR HD1 1 1
357 1 2 1 1 21 TYR H . 21 TYR HN 1 1
358 1 1 1 1 20 TYR QD . 20 TYR HD1 1 1
358 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
359 1 1 1 1 20 TYR QD . 20 TYR HD1 1 1
359 1 2 1 1 29 SER QB . 29 SER QB 1 1
360 1 1 1 1 20 TYR QD . 20 TYR HD1 1 1
360 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
361 1 1 1 1 20 TYR QD . 20 TYR HD1 1 1
361 1 2 1 1 30 GLN H . 30 GLN HN 1 1
362 1 1 1 1 20 TYR QE . 20 TYR HE1 1 1
362 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
363 1 1 1 1 20 TYR QE . 20 TYR HE1 1 1
363 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
364 1 1 1 1 20 TYR QE . 20 TYR HE1 1 1
364 1 2 1 1 29 SER QB . 29 SER QB 1 1
365 1 1 1 1 20 TYR QE . 20 TYR HE1 1 1
365 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
366 1 1 1 1 21 TYR H . 21 TYR HN 1 1
366 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
367 1 1 1 1 21 TYR H . 21 TYR HN 1 1
367 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
368 1 1 1 1 21 TYR H . 21 TYR HN 1 1
368 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
369 1 1 1 1 21 TYR H . 21 TYR HN 1 1
369 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
370 1 1 1 1 21 TYR H . 21 TYR HN 1 1
370 1 2 1 1 30 GLN H . 30 GLN HN 1 1
371 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
371 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
372 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
372 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
373 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
373 1 2 1 1 22 PHE H . 22 PHE HN 1 1
374 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
374 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
375 1 1 1 1 21 TYR QB . 21 TYR QB 1 1
375 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
376 1 1 1 1 21 TYR QB . 21 TYR QB 1 1
376 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
377 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
377 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
378 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
378 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
379 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
379 1 2 1 1 22 PHE H . 22 PHE HN 1 1
380 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
380 1 2 1 1 21 TYR HD1 . 21 TYR HD1 1 1
381 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
381 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
382 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
382 1 2 1 1 22 PHE H . 22 PHE HN 1 1
383 1 1 1 1 22 PHE H . 22 PHE HN 1 1
383 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
384 1 1 1 1 22 PHE H . 22 PHE HN 1 1
384 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1
385 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
385 1 2 1 1 23 ASN H . 23 ASN HN 1 1
386 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
386 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
387 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
387 1 2 1 1 29 SER HA . 29 SER HA 1 1
388 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
388 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
389 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
389 1 2 1 1 29 SER QB . 29 SER QB 1 1
390 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
390 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
391 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
391 1 2 1 1 30 GLN H . 30 GLN HN 1 1
392 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
392 1 2 1 1 29 SER QB . 29 SER QB 1 1
393 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1
393 1 2 1 1 29 SER HA . 29 SER HA 1 1
394 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
394 1 2 1 1 29 SER HA . 29 SER HA 1 1
395 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
395 1 2 1 1 23 ASN H . 23 ASN HN 1 1
396 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
396 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
397 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
397 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
398 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
398 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 1
399 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
399 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 1
400 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
400 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
401 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
401 1 2 1 1 29 SER HA . 29 SER HA 1 1
402 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
402 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
403 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
403 1 2 1 1 29 SER QB . 29 SER QB 1 1
404 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
404 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
405 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
405 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
406 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
406 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
407 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
407 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
408 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
408 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
409 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
409 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 1
410 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
410 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 1
411 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
411 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
412 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
412 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
413 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
413 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
414 1 1 1 1 23 ASN H . 23 ASN HN 1 1
414 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
415 1 1 1 1 23 ASN H . 23 ASN HN 1 1
415 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
416 1 1 1 1 23 ASN H . 23 ASN HN 1 1
416 1 2 1 1 28 ALA H . 28 ALA HN 1 1
417 1 1 1 1 23 ASN H . 23 ASN HN 1 1
417 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
418 1 1 1 1 23 ASN H . 23 ASN HN 1 1
418 1 2 1 1 29 SER HA . 29 SER HA 1 1
419 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
419 1 2 1 1 24 HIS H . 24 HIS HN 1 1
420 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
420 1 2 1 1 24 HIS H . 24 HIS HN 1 1
421 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
421 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
422 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
422 1 2 1 1 25 ILE H . 25 ILE HN 1 1
423 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
423 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
424 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
424 1 2 1 1 26 THR MG . 26 THR QG2 1 1
425 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
425 1 2 1 1 28 ALA H . 28 ALA HN 1 1
426 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
426 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
427 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
427 1 2 1 1 24 HIS H . 24 HIS HN 1 1
428 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
428 1 2 1 1 28 ALA H . 28 ALA HN 1 1
429 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
429 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
430 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
430 1 2 1 1 24 HIS H . 24 HIS HN 1 1
431 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
431 1 2 1 1 28 ALA H . 28 ALA HN 1 1
432 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
432 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
433 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
433 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
434 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
434 1 2 1 1 26 THR MG . 26 THR QG2 1 1
435 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
435 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
436 1 1 1 1 24 HIS H . 24 HIS HN 1 1
436 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 1
437 1 1 1 1 24 HIS H . 24 HIS HN 1 1
437 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 1
438 1 1 1 1 24 HIS H . 24 HIS HN 1 1
438 1 2 1 1 25 ILE H . 25 ILE HN 1 1
439 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
439 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 1
440 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
440 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 1
441 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
441 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
442 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
442 1 2 1 1 25 ILE H . 25 ILE HN 1 1
443 1 1 1 1 24 HIS HB2 . 24 HIS HB2 1 1
443 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
444 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 1
444 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
445 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
445 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
446 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
446 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
447 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 1
447 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
448 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 1
448 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
449 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 1
449 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
450 1 1 1 1 25 ILE H . 25 ILE HN 1 1
450 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
451 1 1 1 1 25 ILE H . 25 ILE HN 1 1
451 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
452 1 1 1 1 25 ILE H . 25 ILE HN 1 1
452 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
453 1 1 1 1 25 ILE H . 25 ILE HN 1 1
453 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
454 1 1 1 1 25 ILE H . 25 ILE HN 1 1
454 1 2 1 1 26 THR H . 26 THR HN 1 1
455 1 1 1 1 25 ILE H . 25 ILE HN 1 1
455 1 2 1 1 26 THR MG . 26 THR QG2 1 1
456 1 1 1 1 25 ILE H . 25 ILE HN 1 1
456 1 2 1 1 27 ASN H . 27 ASN HN 1 1
457 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
457 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
458 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
458 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
459 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
459 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
460 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
460 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
461 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
461 1 2 1 1 26 THR MG . 26 THR QG2 1 1
462 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
462 1 2 1 1 26 THR H . 26 THR HN 1 1
463 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
463 1 2 1 1 26 THR MG . 26 THR QG2 1 1
464 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
464 1 2 1 1 26 THR H . 26 THR HN 1 1
465 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
465 1 2 1 1 26 THR HA . 26 THR HA 1 1
466 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
466 1 2 1 1 26 THR HB . 26 THR HB 1 1
467 1 1 1 1 26 THR H . 26 THR HN 1 1
467 1 2 1 1 26 THR MG . 26 THR QG2 1 1
468 1 1 1 1 26 THR H . 26 THR HN 1 1
468 1 2 1 1 27 ASN H . 27 ASN HN 1 1
469 1 1 1 1 26 THR H . 26 THR HN 1 1
469 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
470 1 1 1 1 26 THR HA . 26 THR HA 1 1
470 1 2 1 1 26 THR HB . 26 THR HB 1 1
471 1 1 1 1 26 THR HA . 26 THR HA 1 1
471 1 2 1 1 26 THR MG . 26 THR QG2 1 1
472 1 1 1 1 26 THR HA . 26 THR HA 1 1
472 1 2 1 1 27 ASN H . 27 ASN HN 1 1
473 1 1 1 1 26 THR HA . 26 THR HA 1 1
473 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
474 1 1 1 1 26 THR HB . 26 THR HB 1 1
474 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
475 1 1 1 1 26 THR HB . 26 THR HB 1 1
475 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
476 1 1 1 1 26 THR MG . 26 THR QG2 1 1
476 1 2 1 1 27 ASN H . 27 ASN HN 1 1
477 1 1 1 1 27 ASN H . 27 ASN HN 1 1
477 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
478 1 1 1 1 27 ASN H . 27 ASN HN 1 1
478 1 2 1 1 28 ALA H . 28 ALA HN 1 1
479 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
479 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
480 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
480 1 2 1 1 29 SER H . 29 SER HN 1 1
481 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
481 1 2 1 1 29 SER HA . 29 SER HA 1 1
482 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
482 1 2 1 1 29 SER HA . 29 SER HA 1 1
483 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
483 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
484 1 1 1 1 29 SER H . 29 SER HN 1 1
484 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
485 1 1 1 1 29 SER H . 29 SER HN 1 1
485 1 2 1 1 29 SER QB . 29 SER QB 1 1
486 1 1 1 1 29 SER H . 29 SER HN 1 1
486 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
487 1 1 1 1 29 SER HA . 29 SER HA 1 1
487 1 2 1 1 30 GLN H . 30 GLN HN 1 1
488 1 1 1 1 29 SER HA . 29 SER HA 1 1
488 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
489 1 1 1 1 29 SER HA . 29 SER HA 1 1
489 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
490 1 1 1 1 29 SER HA . 29 SER HA 1 1
490 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
491 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
491 1 2 1 1 30 GLN H . 30 GLN HN 1 1
492 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
492 1 2 1 1 30 GLN H . 30 GLN HN 1 1
493 1 1 1 1 30 GLN H . 30 GLN HN 1 1
493 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
494 1 1 1 1 30 GLN H . 30 GLN HN 1 1
494 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
495 1 1 1 1 30 GLN H . 30 GLN HN 1 1
495 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
496 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
496 1 2 1 1 31 TRP H . 31 TRP HN 1 1
497 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
497 1 2 1 1 31 TRP H . 31 TRP HN 1 1
498 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
498 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
499 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
499 1 2 1 1 32 GLU H . 32 GLU HN 1 1
500 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
500 1 2 1 1 31 TRP H . 31 TRP HN 1 1
501 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
501 1 2 1 1 32 GLU H . 32 GLU HN 1 1
502 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
502 1 2 1 1 31 TRP H . 31 TRP HN 1 1
503 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
503 1 2 1 1 32 GLU H . 32 GLU HN 1 1
504 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
504 1 2 1 1 31 TRP H . 31 TRP HN 1 1
505 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
505 1 2 1 1 32 GLU H . 32 GLU HN 1 1
506 1 1 1 1 31 TRP H . 31 TRP HN 1 1
506 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
507 1 1 1 1 31 TRP H . 31 TRP HN 1 1
507 1 2 1 1 31 TRP QB . 31 TRP QB 1 1
508 1 1 1 1 31 TRP H . 31 TRP HN 1 1
508 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 1
509 1 1 1 1 31 TRP H . 31 TRP HN 1 1
509 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 1
510 1 1 1 1 31 TRP H . 31 TRP HN 1 1
510 1 2 1 1 32 GLU H . 32 GLU HN 1 1
511 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
511 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
512 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
512 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
513 1 1 1 1 31 TRP QB . 31 TRP QB 1 1
513 1 2 1 1 32 GLU H . 32 GLU HN 1 1
514 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
514 1 2 1 1 32 GLU H . 32 GLU HN 1 1
515 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
515 1 2 1 1 32 GLU H . 32 GLU HN 1 1
516 1 1 1 1 31 TRP HD1 . 31 TRP HD1 1 1
516 1 2 1 1 32 GLU H . 32 GLU HN 1 1
517 1 1 1 1 32 GLU H . 32 GLU HN 1 1
517 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
518 1 1 1 1 32 GLU H . 32 GLU HN 1 1
518 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
519 1 1 1 1 32 GLU H . 32 GLU HN 1 1
519 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
520 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
520 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
521 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
521 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
522 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
522 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
523 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
523 1 2 1 1 33 ARG H . 33 ARG HN 1 1
524 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
524 1 2 1 1 33 ARG H . 33 ARG HN 1 1
525 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
525 1 2 1 1 33 ARG H . 33 ARG HN 1 1
526 1 1 1 1 33 ARG H . 33 ARG HN 1 1
526 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
527 1 1 1 1 33 ARG H . 33 ARG HN 1 1
527 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
528 1 1 1 1 33 ARG H . 33 ARG HN 1 1
528 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
529 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
529 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
530 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
530 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
531 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
531 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
532 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
532 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
533 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
533 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
534 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
534 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
535 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
535 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
536 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
536 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
537 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
537 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
538 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
538 1 2 1 1 34 PRO QD . 34 PRO QD 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 . . . . . . . 6.38 1 1
2 1 . . . . . . . 4.63 1 1
3 1 . . . . . . . 5.73 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.63 1 1
6 1 . . . . . . . 6.38 1 1
7 1 . . . . . . . 4.85 1 1
8 1 . . . . . . . 6.38 1 1
9 1 . . . . . . . 6.38 1 1
10 1 . . . . . . . 7.26 1 1
11 1 . . . . . . . 5.61 1 1
12 1 . . . . . . . 6.61 1 1
13 1 . . . . . . . 8.07 1 1
14 1 . . . . . . . 6.27 1 1
15 1 . . . . . . . 8.01 1 1
16 1 . . . . . . . 7.33 1 1
17 1 . . . . . . . 8.1 1 1
18 1 . . . . . . . 6.24 1 1
19 1 . . . . . . . 5.89 1 1
20 1 . . . . . . . 5.79 1 1
21 1 . . . . . . . 7.47 1 1
22 1 . . . . . . . 7.47 1 1
23 1 . . . . . . . 8.64 1 1
24 1 . . . . . . . 8.64 1 1
25 1 . . . . . . . 6.53 1 1
26 1 . . . . . . . 7.6 1 1
27 1 . . . . . . . 7.6 1 1
28 1 . . . . . . . 6.53 1 1
29 1 . . . . . . . 6.53 1 1
30 1 . . . . . . . 7.47 1 1
31 1 . . . . . . . 7.47 1 1
32 1 . . . . . . . 8.64 1 1
33 1 . . . . . . . 8.64 1 1
34 1 . . . . . . . 6.53 1 1
35 1 . . . . . . . 7.6 1 1
36 1 . . . . . . . 7.6 1 1
37 1 . . . . . . . 6.53 1 1
38 1 . . . . . . . 6.53 1 1
39 1 . . . . . . . 4.71 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.71 1 1
42 1 . . . . . . . 5.02 1 1
43 1 . . . . . . . 6.22 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.44 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.44 1 1
48 1 . . . . . . . 4.91 1 1
49 1 . . . . . . . 7.19 1 1
50 1 . . . . . . . 7.25 1 1
51 1 . . . . . . . 5.79 1 1
52 1 . . . . . . . 5.47 1 1
53 1 . . . . . . . 7.25 1 1
54 1 . . . . . . . 7.25 1 1
55 1 . . . . . . . 5.47 1 1
56 1 . . . . . . . 7.25 1 1
57 1 . . . . . . . 7.25 1 1
58 1 . . . . . . . 6.38 1 1
59 1 . . . . . . . 7.0 1 1
60 1 . . . . . . . 7.25 1 1
61 1 . . . . . . . 2.68 1 1
62 1 . . . . . . . 4.54 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.19 1 1
65 1 . . . . . . . 4.48 1 1
66 1 . . . . . . . 4.48 1 1
67 1 . . . . . . . 3.55 1 1
68 1 . . . . . . . 7.25 1 1
69 1 . . . . . . . 5.39 1 1
70 1 . . . . . . . 4.74 1 1
71 1 . . . . . . . 5.3 1 1
72 1 . . . . . . . 6.32 1 1
73 1 . . . . . . . 5.35 1 1
74 1 . . . . . . . 6.16 1 1
75 1 . . . . . . . 5.19 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.57 1 1
78 1 . . . . . . . 7.25 1 1
79 1 . . . . . . . 7.25 1 1
80 1 . . . . . . . 5.19 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.57 1 1
83 1 . . . . . . . 7.25 1 1
84 1 . . . . . . . 7.25 1 1
85 1 . . . . . . . 3.58 1 1
86 1 . . . . . . . 3.3 1 1
87 1 . . . . . . . 3.58 1 1
88 1 . . . . . . . 3.92 1 1
89 1 . . . . . . . 4.54 1 1
90 1 . . . . . . . 6.38 1 1
91 1 . . . . . . . 4.82 1 1
92 1 . . . . . . . 2.83 1 1
93 1 . . . . . . . 4.35 1 1
94 1 . . . . . . . 3.27 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.04 1 1
98 1 . . . . . . . 3.81 1 1
99 1 . . . . . . . 6.38 1 1
100 1 . . . . . . . 6.97 1 1
101 1 . . . . . . . 6.29 1 1
102 1 . . . . . . . 6.38 1 1
103 1 . . . . . . . 6.01 1 1
104 1 . . . . . . . 7.25 1 1
105 1 . . . . . . . 6.32 1 1
106 1 . . . . . . . 4.14 1 1
107 1 . . . . . . . 7.25 1 1
108 1 . . . . . . . 7.25 1 1
109 1 . . . . . . . 4.14 1 1
110 1 . . . . . . . 7.25 1 1
111 1 . . . . . . . 7.25 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 6.38 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 6.35 1 1
118 1 . . . . . . . 5.1 1 1
119 1 . . . . . . . 4.76 1 1
120 1 . . . . . . . 5.1 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.25 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.69 1 1
125 1 . . . . . . . 5.38 1 1
126 1 . . . . . . . 4.26 1 1
127 1 . . . . . . . 3.98 1 1
128 1 . . . . . . . 4.26 1 1
129 1 . . . . . . . 4.97 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.44 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.26 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 6.38 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.37 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.61 1 1
146 1 . . . . . . . 5.3 1 1
147 1 . . . . . . . 6.38 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.26 1 1
153 1 . . . . . . . 6.38 1 1
154 1 . . . . . . . 6.38 1 1
155 1 . . . . . . . 6.38 1 1
156 1 . . . . . . . 5.51 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 6.26 1 1
159 1 . . . . . . . 5.69 1 1
160 1 . . . . . . . 3.67 1 1
161 1 . . . . . . . 5.44 1 1
162 1 . . . . . . . 5.39 1 1
163 1 . . . . . . . 6.25 1 1
164 1 . . . . . . . 5.28 1 1
165 1 . . . . . . . 5.01 1 1
166 1 . . . . . . . 5.28 1 1
167 1 . . . . . . . 6.38 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.7 1 1
170 1 . . . . . . . 6.38 1 1
171 1 . . . . . . . 4.01 1 1
172 1 . . . . . . . 2.77 1 1
173 1 . . . . . . . 5.07 1 1
174 1 . . . . . . . 7.26 1 1
175 1 . . . . . . . 6.38 1 1
176 1 . . . . . . . 5.64 1 1
177 1 . . . . . . . 5.01 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.69 1 1
181 1 . . . . . . . 2.83 1 1
182 1 . . . . . . . 7.72 1 1
183 1 . . . . . . . 3.27 1 1
184 1 . . . . . . . 4.01 1 1
185 1 . . . . . . . 4.32 1 1
186 1 . . . . . . . 4.51 1 1
187 1 . . . . . . . 6.32 1 1
188 1 . . . . . . . 5.77 1 1
189 1 . . . . . . . 6.32 1 1
190 1 . . . . . . . 6.38 1 1
191 1 . . . . . . . 6.38 1 1
192 1 . . . . . . . 5.54 1 1
193 1 . . . . . . . 6.38 1 1
194 1 . . . . . . . 6.38 1 1
195 1 . . . . . . . 6.38 1 1
196 1 . . . . . . . 5.63 1 1
197 1 . . . . . . . 7.6 1 1
198 1 . . . . . . . 5.85 1 1
199 1 . . . . . . . 6.22 1 1
200 1 . . . . . . . 6.52 1 1
201 1 . . . . . . . 6.38 1 1
202 1 . . . . . . . 4.61 1 1
203 1 . . . . . . . 4.45 1 1
204 1 . . . . . . . 4.14 1 1
205 1 . . . . . . . 3.81 1 1
206 1 . . . . . . . 4.14 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.51 1 1
210 1 . . . . . . . 6.53 1 1
211 1 . . . . . . . 5.78 1 1
212 1 . . . . . . . 6.53 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 4.07 1 1
215 1 . . . . . . . 4.82 1 1
216 1 . . . . . . . 4.48 1 1
217 1 . . . . . . . 4.82 1 1
218 1 . . . . . . . 3.55 1 1
219 1 . . . . . . . 3.12 1 1
220 1 . . . . . . . 3.55 1 1
221 1 . . . . . . . 2.93 1 1
222 1 . . . . . . . 7.31 1 1
223 1 . . . . . . . 3.53 1 1
224 1 . . . . . . . 6.38 1 1
225 1 . . . . . . . 4.66 1 1
226 1 . . . . . . . 7.0 1 1
227 1 . . . . . . . 8.5 1 1
228 1 . . . . . . . 3.89 1 1
229 1 . . . . . . . 4.82 1 1
230 1 . . . . . . . 3.89 1 1
231 1 . . . . . . . 4.82 1 1
232 1 . . . . . . . 5.14 1 1
233 1 . . . . . . . 5.35 1 1
234 1 . . . . . . . 6.38 1 1
235 1 . . . . . . . 8.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 2.74 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 6.53 1 1
243 1 . . . . . . . 6.53 1 1
244 1 . . . . . . . 3.7 1 1
245 1 . . . . . . . 6.38 1 1
246 1 . . . . . . . 4.55 1 1
247 1 . . . . . . . 7.17 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 8.84 1 1
251 1 . . . . . . . 8.84 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 8.84 1 1
255 1 . . . . . . . 8.84 1 1
256 1 . . . . . . . 3.36 1 1
257 1 . . . . . . . 3.13 1 1
258 1 . . . . . . . 3.36 1 1
259 1 . . . . . . . 4.04 1 1
260 1 . . . . . . . 3.83 1 1
261 1 . . . . . . . 4.14 1 1
262 1 . . . . . . . 5.22 1 1
263 1 . . . . . . . 2.96 1 1
264 1 . . . . . . . 6.22 1 1
265 1 . . . . . . . 5.16 1 1
266 1 . . . . . . . 3.67 1 1
267 1 . . . . . . . 7.26 1 1
268 1 . . . . . . . 4.72 1 1
269 1 . . . . . . . 5.55 1 1
270 1 . . . . . . . 4.49 1 1
271 1 . . . . . . . 5.14 1 1
272 1 . . . . . . . 5.31 1 1
273 1 . . . . . . . 6.72 1 1
274 1 . . . . . . . 6.72 1 1
275 1 . . . . . . . 4.72 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.31 1 1
278 1 . . . . . . . 6.72 1 1
279 1 . . . . . . . 6.72 1 1
280 1 . . . . . . . 4.72 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 3.98 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 2.62 1 1
285 1 . . . . . . . 3.93 1 1
286 1 . . . . . . . 3.7 1 1
287 1 . . . . . . . 3.7 1 1
288 1 . . . . . . . 3.86 1 1
289 1 . . . . . . . 2.96 1 1
290 1 . . . . . . . 2.96 1 1
291 1 . . . . . . . 3.45 1 1
292 1 . . . . . . . 5.73 1 1
293 1 . . . . . . . 3.86 1 1
294 1 . . . . . . . 3.45 1 1
295 1 . . . . . . . 3.86 1 1
296 1 . . . . . . . 5.22 1 1
297 1 . . . . . . . 4.99 1 1
298 1 . . . . . . . 5.22 1 1
299 1 . . . . . . . 2.62 1 1
300 1 . . . . . . . 3.98 1 1
301 1 . . . . . . . 5.25 1 1
302 1 . . . . . . . 4.93 1 1
303 1 . . . . . . . 3.18 1 1
304 1 . . . . . . . 8.04 1 1
305 1 . . . . . . . 4.51 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 5.17 1 1
308 1 . . . . . . . 4.28 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.61 1 1
311 1 . . . . . . . 4.88 1 1
312 1 . . . . . . . 5.41 1 1
313 1 . . . . . . . 5.44 1 1
314 1 . . . . . . . 4.45 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 3.61 1 1
317 1 . . . . . . . 4.88 1 1
318 1 . . . . . . . 5.41 1 1
319 1 . . . . . . . 5.44 1 1
320 1 . . . . . . . 4.45 1 1
321 1 . . . . . . . 5.15 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 6.38 1 1
329 1 . . . . . . . 6.38 1 1
330 1 . . . . . . . 6.38 1 1
331 1 . . . . . . . 2.96 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 2.74 1 1
334 1 . . . . . . . 5.42 1 1
335 1 . . . . . . . 5.47 1 1
336 1 . . . . . . . 4.95 1 1
337 1 . . . . . . . 8.09 1 1
338 1 . . . . . . . 8.09 1 1
339 1 . . . . . . . 4.38 1 1
340 1 . . . . . . . 4.4 1 1
341 1 . . . . . . . 5.54 1 1
342 1 . . . . . . . 4.79 1 1
343 1 . . . . . . . 5.16 1 1
344 1 . . . . . . . 5.54 1 1
345 1 . . . . . . . 4.79 1 1
346 1 . . . . . . . 5.16 1 1
347 1 . . . . . . . 4.14 1 1
348 1 . . . . . . . 5.73 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 7.25 1 1
353 1 . . . . . . . 7.26 1 1
354 1 . . . . . . . 5.13 1 1
355 1 . . . . . . . 5.41 1 1
356 1 . . . . . . . 5.41 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.38 1 1
359 1 . . . . . . . 5.15 1 1
360 1 . . . . . . . 5.38 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.2 1 1
363 1 . . . . . . . 5.41 1 1
364 1 . . . . . . . 5.09 1 1
365 1 . . . . . . . 5.41 1 1
366 1 . . . . . . . 3.92 1 1
367 1 . . . . . . . 3.62 1 1
368 1 . . . . . . . 3.92 1 1
369 1 . . . . . . . 4.26 1 1
370 1 . . . . . . . 3.7 1 1
371 1 . . . . . . . 4.11 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 2.99 1 1
374 1 . . . . . . . 5.7 1 1
375 1 . . . . . . . 6.66 1 1
376 1 . . . . . . . 7.25 1 1
377 1 . . . . . . . 3.73 1 1
378 1 . . . . . . . 5.31 1 1
379 1 . . . . . . . 4.17 1 1
380 1 . . . . . . . 3.73 1 1
381 1 . . . . . . . 5.31 1 1
382 1 . . . . . . . 4.17 1 1
383 1 . . . . . . . 3.55 1 1
384 1 . . . . . . . 3.55 1 1
385 1 . . . . . . . 3.02 1 1
386 1 . . . . . . . 6.53 1 1
387 1 . . . . . . . 3.08 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.28 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 4.35 1 1
392 1 . . . . . . . 7.25 1 1
393 1 . . . . . . . 5.31 1 1
394 1 . . . . . . . 5.31 1 1
395 1 . . . . . . . 7.59 1 1
396 1 . . . . . . . 8.5 1 1
397 1 . . . . . . . 6.85 1 1
398 1 . . . . . . . 7.62 1 1
399 1 . . . . . . . 7.62 1 1
400 1 . . . . . . . 8.28 1 1
401 1 . . . . . . . 6.6 1 1
402 1 . . . . . . . 7.62 1 1
403 1 . . . . . . . 7.34 1 1
404 1 . . . . . . . 7.62 1 1
405 1 . . . . . . . 5.98 1 1
406 1 . . . . . . . 8.5 1 1
407 1 . . . . . . . 6.51 1 1
408 1 . . . . . . . 8.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 4.04 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 3.64 1 1
415 1 . . . . . . . 3.64 1 1
416 1 . . . . . . . 4.17 1 1
417 1 . . . . . . . 6.43 1 1
418 1 . . . . . . . 4.2 1 1
419 1 . . . . . . . 2.9 1 1
420 1 . . . . . . . 3.71 1 1
421 1 . . . . . . . 5.05 1 1
422 1 . . . . . . . 6.38 1 1
423 1 . . . . . . . 7.25 1 1
424 1 . . . . . . . 7.41 1 1
425 1 . . . . . . . 5.04 1 1
426 1 . . . . . . . 4.73 1 1
427 1 . . . . . . . 3.95 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 5.1 1 1
430 1 . . . . . . . 3.95 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 5.1 1 1
433 1 . . . . . . . 7.4 1 1
434 1 . . . . . . . 7.12 1 1
435 1 . . . . . . . 7.4 1 1
436 1 . . . . . . . 3.58 1 1
437 1 . . . . . . . 3.58 1 1
438 1 . . . . . . . 3.39 1 1
439 1 . . . . . . . 2.99 1 1
440 1 . . . . . . . 2.99 1 1
441 1 . . . . . . . 4.99 1 1
442 1 . . . . . . . 5.48 1 1
443 1 . . . . . . . 6.53 1 1
444 1 . . . . . . . 6.53 1 1
445 1 . . . . . . . 4.88 1 1
446 1 . . . . . . . 4.8 1 1
447 1 . . . . . . . 5.78 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 3.14 1 1
451 1 . . . . . . . 4.38 1 1
452 1 . . . . . . . 4.11 1 1
453 1 . . . . . . . 4.38 1 1
454 1 . . . . . . . 3.08 1 1
455 1 . . . . . . . 6.03 1 1
456 1 . . . . . . . 4.04 1 1
457 1 . . . . . . . 4.64 1 1
458 1 . . . . . . . 3.79 1 1
459 1 . . . . . . . 3.58 1 1
460 1 . . . . . . . 3.79 1 1
461 1 . . . . . . . 5.38 1 1
462 1 . . . . . . . 3.33 1 1
463 1 . . . . . . . 4.36 1 1
464 1 . . . . . . . 5.78 1 1
465 1 . . . . . . . 4.79 1 1
466 1 . . . . . . . 6.37 1 1
467 1 . . . . . . . 4.57 1 1
468 1 . . . . . . . 3.11 1 1
469 1 . . . . . . . 6.53 1 1
470 1 . . . . . . . 2.4 1 1
471 1 . . . . . . . 3.43 1 1
472 1 . . . . . . . 3.21 1 1
473 1 . . . . . . . 5.73 1 1
474 1 . . . . . . . 6.38 1 1
475 1 . . . . . . . 5.07 1 1
476 1 . . . . . . . 6.53 1 1
477 1 . . . . . . . 2.77 1 1
478 1 . . . . . . . 3.55 1 1
479 1 . . . . . . . 6.53 1 1
480 1 . . . . . . . 2.74 1 1
481 1 . . . . . . . 4.54 1 1
482 1 . . . . . . . 6.06 1 1
483 1 . . . . . . . 7.41 1 1
484 1 . . . . . . . 3.98 1 1
485 1 . . . . . . . 3.77 1 1
486 1 . . . . . . . 3.98 1 1
487 1 . . . . . . . 2.96 1 1
488 1 . . . . . . . 4.85 1 1
489 1 . . . . . . . 5.23 1 1
490 1 . . . . . . . 6.38 1 1
491 1 . . . . . . . 3.83 1 1
492 1 . . . . . . . 3.83 1 1
493 1 . . . . . . . 4.01 1 1
494 1 . . . . . . . 3.65 1 1
495 1 . . . . . . . 4.01 1 1
496 1 . . . . . . . 2.93 1 1
497 1 . . . . . . . 3.58 1 1
498 1 . . . . . . . 6.38 1 1
499 1 . . . . . . . 4.0 1 1
500 1 . . . . . . . 4.01 1 1
501 1 . . . . . . . 4.35 1 1
502 1 . . . . . . . 4.01 1 1
503 1 . . . . . . . 4.35 1 1
504 1 . . . . . . . 6.38 1 1
505 1 . . . . . . . 6.38 1 1
506 1 . . . . . . . 3.67 1 1
507 1 . . . . . . . 3.39 1 1
508 1 . . . . . . . 3.67 1 1
509 1 . . . . . . . 4.29 1 1
510 1 . . . . . . . 3.21 1 1
511 1 . . . . . . . 3.45 1 1
512 1 . . . . . . . 4.85 1 1
513 1 . . . . . . . 3.76 1 1
514 1 . . . . . . . 4.01 1 1
515 1 . . . . . . . 4.01 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 4.85 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 3.89 1 1
521 1 . . . . . . . 3.71 1 1
522 1 . . . . . . . 3.89 1 1
523 1 . . . . . . . 2.62 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 6.38 1 1
529 1 . . . . . . . 4.14 1 1
530 1 . . . . . . . 3.92 1 1
531 1 . . . . . . . 4.14 1 1
532 1 . . . . . . . 3.61 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.26 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 6.38 1 1
537 1 . . . . . . . 6.38 1 1
538 1 . . . . . . . 6.94 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.078 7.785 1.126 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.355 7.203 2.496 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.015 6.640 3.575 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -12.350 7.530 2.226 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -11.924 5.955 2.068 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.140 7.972 3.235 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.717 6.339 2.671 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.765 6.798 2.608 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -10.878 8.576 0.625 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -8.232 7.019 -1.762 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -8.408 8.060 -0.662 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -7.103 8.792 -0.322 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -8.303 6.777 0.973 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -9.114 8.806 -1.017 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -6.290 8.074 -0.207 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -6.854 9.474 -1.138 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -6.480 10.160 0.905 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -8.942 7.427 0.530 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -7.129 6.530 -1.999 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -7.230 9.520 0.888 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 LYS C C -9.067 4.298 -3.308 1.00 . A A . 3 LYS C 1 1
1 22 1 1 3 LYS CA C -9.432 5.765 -3.586 1.00 . A A . 3 LYS CA 1 1
1 23 1 1 3 LYS CB C -8.650 6.360 -4.779 1.00 . A A . 3 LYS CB 1 1
1 24 1 1 3 LYS CD C -8.483 6.639 -7.292 1.00 . A A . 3 LYS CD 1 1
1 25 1 1 3 LYS CE C -9.156 6.430 -8.658 1.00 . A A . 3 LYS CE 1 1
1 26 1 1 3 LYS CG C -9.274 6.007 -6.139 1.00 . A A . 3 LYS CG 1 1
1 27 1 1 3 LYS H H -10.210 7.024 -2.079 1.00 . A A . 3 LYS H 1 1
1 28 1 1 3 LYS HA H -10.487 5.765 -3.861 1.00 . A A . 3 LYS HA 1 1
1 29 1 1 3 LYS HB2 H -8.641 7.448 -4.692 1.00 . A A . 3 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H -7.617 6.011 -4.746 1.00 . A A . 3 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H -8.394 7.712 -7.117 1.00 . A A . 3 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H -7.483 6.211 -7.303 1.00 . A A . 3 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H -10.169 6.050 -8.516 1.00 . A A . 3 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H -9.235 7.397 -9.158 1.00 . A A . 3 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H -9.300 4.926 -6.266 1.00 . A A . 3 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H -10.290 6.397 -6.165 1.00 . A A . 3 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H -8.313 4.589 -9.088 1.00 . A A . 3 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H -8.810 5.388 -10.432 1.00 . A A . 3 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H -7.449 5.872 -9.667 1.00 . A A . 3 LYS HZ3 1 1
1 40 1 1 3 LYS N N -9.332 6.658 -2.425 1.00 . A A . 3 LYS N 1 1
1 41 1 1 3 LYS NZ N -8.385 5.508 -9.518 1.00 . A A . 3 LYS NZ 1 1
1 42 1 1 3 LYS O O -9.656 3.418 -3.938 1.00 . A A . 3 LYS O 1 1
1 43 1 1 4 LEU C C -8.846 1.943 -1.290 1.00 . A A . 4 LEU C 1 1
1 44 1 1 4 LEU CA C -7.709 2.623 -2.093 1.00 . A A . 4 LEU CA 1 1
1 45 1 1 4 LEU CB C -6.393 2.649 -1.284 1.00 . A A . 4 LEU CB 1 1
1 46 1 1 4 LEU CD1 C -3.938 3.289 -1.106 1.00 . A A . 4 LEU CD1 1 1
1 47 1 1 4 LEU CD2 C -4.648 1.855 -2.913 1.00 . A A . 4 LEU CD2 1 1
1 48 1 1 4 LEU CG C -5.112 3.013 -2.054 1.00 . A A . 4 LEU CG 1 1
1 49 1 1 4 LEU H H -7.646 4.763 -1.972 1.00 . A A . 4 LEU H 1 1
1 50 1 1 4 LEU HA H -7.537 2.080 -3.016 1.00 . A A . 4 LEU HA 1 1
1 51 1 1 4 LEU HB2 H -6.521 3.377 -0.488 1.00 . A A . 4 LEU HB2 1 1
1 52 1 1 4 LEU HB3 H -6.237 1.664 -0.841 1.00 . A A . 4 LEU HB3 1 1
1 53 1 1 4 LEU HD11 H -3.645 2.386 -0.571 1.00 . A A . 4 LEU HD11 1 1
1 54 1 1 4 LEU HD12 H -3.076 3.647 -1.667 1.00 . A A . 4 LEU HD12 1 1
1 55 1 1 4 LEU HD13 H -4.247 4.046 -0.401 1.00 . A A . 4 LEU HD13 1 1
1 56 1 1 4 LEU HD21 H -4.303 1.061 -2.257 1.00 . A A . 4 LEU HD21 1 1
1 57 1 1 4 LEU HD22 H -5.461 1.482 -3.533 1.00 . A A . 4 LEU HD22 1 1
1 58 1 1 4 LEU HD23 H -3.840 2.176 -3.560 1.00 . A A . 4 LEU HD23 1 1
1 59 1 1 4 LEU HG H -5.298 3.887 -2.676 1.00 . A A . 4 LEU HG 1 1
1 60 1 1 4 LEU N N -8.107 3.990 -2.435 1.00 . A A . 4 LEU N 1 1
1 61 1 1 4 LEU O O -9.455 2.615 -0.454 1.00 . A A . 4 LEU O 1 1
1 62 1 1 5 PRO C C -9.462 -0.546 0.678 1.00 . A A . 5 PRO C 1 1
1 63 1 1 5 PRO CA C -10.061 -0.140 -0.671 1.00 . A A . 5 PRO CA 1 1
1 64 1 1 5 PRO CB C -10.321 -1.415 -1.469 1.00 . A A . 5 PRO CB 1 1
1 65 1 1 5 PRO CD C -8.452 -0.218 -2.446 1.00 . A A . 5 PRO CD 1 1
1 66 1 1 5 PRO CG C -9.152 -1.575 -2.436 1.00 . A A . 5 PRO CG 1 1
1 67 1 1 5 PRO HA H -10.988 0.413 -0.512 1.00 . A A . 5 PRO HA 1 1
1 68 1 1 5 PRO HB2 H -10.379 -2.289 -0.821 1.00 . A A . 5 PRO HB2 1 1
1 69 1 1 5 PRO HB3 H -11.246 -1.299 -2.014 1.00 . A A . 5 PRO HB3 1 1
1 70 1 1 5 PRO HD2 H -7.401 -0.313 -2.190 1.00 . A A . 5 PRO HD2 1 1
1 71 1 1 5 PRO HD3 H -8.517 0.210 -3.431 1.00 . A A . 5 PRO HD3 1 1
1 72 1 1 5 PRO HG2 H -8.483 -2.355 -2.080 1.00 . A A . 5 PRO HG2 1 1
1 73 1 1 5 PRO HG3 H -9.514 -1.832 -3.433 1.00 . A A . 5 PRO HG3 1 1
1 74 1 1 5 PRO N N -9.122 0.638 -1.485 1.00 . A A . 5 PRO N 1 1
1 75 1 1 5 PRO O O -8.253 -0.438 0.836 1.00 . A A . 5 PRO O 1 1
1 76 1 1 6 PRO C C -8.959 -3.139 2.200 1.00 . A A . 6 PRO C 1 1
1 77 1 1 6 PRO CA C -9.632 -1.855 2.731 1.00 . A A . 6 PRO CA 1 1
1 78 1 1 6 PRO CB C -10.804 -2.153 3.666 1.00 . A A . 6 PRO CB 1 1
1 79 1 1 6 PRO CD C -11.665 -1.337 1.578 1.00 . A A . 6 PRO CD 1 1
1 80 1 1 6 PRO CG C -11.975 -2.327 2.699 1.00 . A A . 6 PRO CG 1 1
1 81 1 1 6 PRO HA H -8.894 -1.226 3.235 1.00 . A A . 6 PRO HA 1 1
1 82 1 1 6 PRO HB2 H -10.633 -3.048 4.260 1.00 . A A . 6 PRO HB2 1 1
1 83 1 1 6 PRO HB3 H -10.989 -1.293 4.311 1.00 . A A . 6 PRO HB3 1 1
1 84 1 1 6 PRO HD2 H -11.987 -1.753 0.626 1.00 . A A . 6 PRO HD2 1 1
1 85 1 1 6 PRO HD3 H -12.175 -0.397 1.757 1.00 . A A . 6 PRO HD3 1 1
1 86 1 1 6 PRO HG2 H -11.966 -3.341 2.295 1.00 . A A . 6 PRO HG2 1 1
1 87 1 1 6 PRO HG3 H -12.932 -2.112 3.174 1.00 . A A . 6 PRO HG3 1 1
1 88 1 1 6 PRO N N -10.228 -1.117 1.623 1.00 . A A . 6 PRO N 1 1
1 89 1 1 6 PRO O O -9.127 -3.496 1.034 1.00 . A A . 6 PRO O 1 1
1 90 1 1 7 GLY C C -5.899 -4.778 2.520 1.00 . A A . 7 GLY C 1 1
1 91 1 1 7 GLY CA C -7.410 -5.011 2.602 1.00 . A A . 7 GLY CA 1 1
1 92 1 1 7 GLY H H -8.026 -3.514 3.973 1.00 . A A . 7 GLY H 1 1
1 93 1 1 7 GLY HA2 H -7.619 -5.840 3.275 1.00 . A A . 7 GLY HA2 1 1
1 94 1 1 7 GLY HA3 H -7.735 -5.342 1.617 1.00 . A A . 7 GLY HA3 1 1
1 95 1 1 7 GLY N N -8.168 -3.833 3.023 1.00 . A A . 7 GLY N 1 1
1 96 1 1 7 GLY O O -5.241 -5.482 1.757 1.00 . A A . 7 GLY O 1 1
1 97 1 1 8 TRP C C -3.087 -3.215 4.160 1.00 . A A . 8 TRP C 1 1
1 98 1 1 8 TRP CA C -4.000 -3.268 2.931 1.00 . A A . 8 TRP CA 1 1
1 99 1 1 8 TRP CB C -4.148 -1.880 2.299 1.00 . A A . 8 TRP CB 1 1
1 100 1 1 8 TRP CD1 C -6.000 -2.109 0.565 1.00 . A A . 8 TRP CD1 1 1
1 101 1 1 8 TRP CD2 C -4.052 -1.542 -0.345 1.00 . A A . 8 TRP CD2 1 1
1 102 1 1 8 TRP CE2 C -4.996 -1.620 -1.403 1.00 . A A . 8 TRP CE2 1 1
1 103 1 1 8 TRP CE3 C -2.743 -1.193 -0.706 1.00 . A A . 8 TRP CE3 1 1
1 104 1 1 8 TRP CG C -4.720 -1.851 0.912 1.00 . A A . 8 TRP CG 1 1
1 105 1 1 8 TRP CH2 C -3.317 -1.160 -3.081 1.00 . A A . 8 TRP CH2 1 1
1 106 1 1 8 TRP CZ2 C -4.656 -1.417 -2.740 1.00 . A A . 8 TRP CZ2 1 1
1 107 1 1 8 TRP CZ3 C -2.367 -1.019 -2.052 1.00 . A A . 8 TRP CZ3 1 1
1 108 1 1 8 TRP H H -5.891 -3.232 3.860 1.00 . A A . 8 TRP H 1 1
1 109 1 1 8 TRP HA H -3.506 -3.908 2.199 1.00 . A A . 8 TRP HA 1 1
1 110 1 1 8 TRP HB2 H -4.767 -1.258 2.945 1.00 . A A . 8 TRP HB2 1 1
1 111 1 1 8 TRP HB3 H -3.165 -1.417 2.261 1.00 . A A . 8 TRP HB3 1 1
1 112 1 1 8 TRP HD1 H -6.836 -2.362 1.197 1.00 . A A . 8 TRP HD1 1 1
1 113 1 1 8 TRP HE1 H -7.091 -1.973 -1.200 1.00 . A A . 8 TRP HE1 1 1
1 114 1 1 8 TRP HE3 H -2.040 -1.081 0.094 1.00 . A A . 8 TRP HE3 1 1
1 115 1 1 8 TRP HH2 H -3.037 -1.011 -4.115 1.00 . A A . 8 TRP HH2 1 1
1 116 1 1 8 TRP HZ2 H -5.446 -1.428 -3.467 1.00 . A A . 8 TRP HZ2 1 1
1 117 1 1 8 TRP HZ3 H -1.351 -0.749 -2.293 1.00 . A A . 8 TRP HZ3 1 1
1 118 1 1 8 TRP N N -5.336 -3.783 3.217 1.00 . A A . 8 TRP N 1 1
1 119 1 1 8 TRP NE1 N -6.172 -1.921 -0.778 1.00 . A A . 8 TRP NE1 1 1
1 120 1 1 8 TRP O O -3.532 -3.083 5.303 1.00 . A A . 8 TRP O 1 1
1 121 1 1 9 GLU C C 0.157 -1.875 4.352 1.00 . A A . 9 GLU C 1 1
1 122 1 1 9 GLU CA C -0.626 -3.128 4.750 1.00 . A A . 9 GLU CA 1 1
1 123 1 1 9 GLU CB C 0.286 -4.357 4.559 1.00 . A A . 9 GLU CB 1 1
1 124 1 1 9 GLU CD C -1.487 -5.906 5.564 1.00 . A A . 9 GLU CD 1 1
1 125 1 1 9 GLU CG C -0.436 -5.710 4.473 1.00 . A A . 9 GLU CG 1 1
1 126 1 1 9 GLU H H -1.535 -3.338 2.896 1.00 . A A . 9 GLU H 1 1
1 127 1 1 9 GLU HA H -0.938 -3.066 5.791 1.00 . A A . 9 GLU HA 1 1
1 128 1 1 9 GLU HB2 H 0.859 -4.236 3.638 1.00 . A A . 9 GLU HB2 1 1
1 129 1 1 9 GLU HB3 H 0.998 -4.385 5.384 1.00 . A A . 9 GLU HB3 1 1
1 130 1 1 9 GLU HG2 H -0.918 -5.796 3.497 1.00 . A A . 9 GLU HG2 1 1
1 131 1 1 9 GLU HG3 H 0.307 -6.506 4.541 1.00 . A A . 9 GLU HG3 1 1
1 132 1 1 9 GLU N N -1.786 -3.226 3.872 1.00 . A A . 9 GLU N 1 1
1 133 1 1 9 GLU O O -0.043 -1.354 3.249 1.00 . A A . 9 GLU O 1 1
1 134 1 1 9 GLU OE1 O -1.278 -5.440 6.706 1.00 . A A . 9 GLU OE1 1 1
1 135 1 1 9 GLU OE2 O -2.509 -6.572 5.285 1.00 . A A . 9 GLU OE2 1 1
1 136 1 1 10 LYS C C 3.416 -1.022 4.741 1.00 . A A . 10 LYS C 1 1
1 137 1 1 10 LYS CA C 2.051 -0.358 4.833 1.00 . A A . 10 LYS CA 1 1
1 138 1 1 10 LYS CB C 1.995 0.836 5.805 1.00 . A A . 10 LYS CB 1 1
1 139 1 1 10 LYS CD C -0.406 1.522 5.134 1.00 . A A . 10 LYS CD 1 1
1 140 1 1 10 LYS CE C -1.772 0.851 5.206 1.00 . A A . 10 LYS CE 1 1
1 141 1 1 10 LYS CG C 0.591 1.255 6.253 1.00 . A A . 10 LYS CG 1 1
1 142 1 1 10 LYS H H 1.279 -1.906 6.058 1.00 . A A . 10 LYS H 1 1
1 143 1 1 10 LYS HA H 1.821 0.028 3.842 1.00 . A A . 10 LYS HA 1 1
1 144 1 1 10 LYS HB2 H 2.560 0.602 6.705 1.00 . A A . 10 LYS HB2 1 1
1 145 1 1 10 LYS HB3 H 2.470 1.692 5.329 1.00 . A A . 10 LYS HB3 1 1
1 146 1 1 10 LYS HD2 H -0.566 2.589 5.117 1.00 . A A . 10 LYS HD2 1 1
1 147 1 1 10 LYS HD3 H 0.026 1.198 4.201 1.00 . A A . 10 LYS HD3 1 1
1 148 1 1 10 LYS HE2 H -2.357 1.217 4.359 1.00 . A A . 10 LYS HE2 1 1
1 149 1 1 10 LYS HE3 H -1.640 -0.224 5.086 1.00 . A A . 10 LYS HE3 1 1
1 150 1 1 10 LYS HG2 H 0.196 0.482 6.894 1.00 . A A . 10 LYS HG2 1 1
1 151 1 1 10 LYS HG3 H 0.702 2.190 6.797 1.00 . A A . 10 LYS HG3 1 1
1 152 1 1 10 LYS HZ1 H -3.417 0.719 6.423 1.00 . A A . 10 LYS HZ1 1 1
1 153 1 1 10 LYS HZ2 H -2.019 0.702 7.254 1.00 . A A . 10 LYS HZ2 1 1
1 154 1 1 10 LYS HZ3 H -2.565 2.128 6.648 1.00 . A A . 10 LYS HZ3 1 1
1 155 1 1 10 LYS N N 1.095 -1.413 5.182 1.00 . A A . 10 LYS N 1 1
1 156 1 1 10 LYS NZ N -2.492 1.135 6.462 1.00 . A A . 10 LYS NZ 1 1
1 157 1 1 10 LYS O O 4.235 -0.973 5.657 1.00 . A A . 10 LYS O 1 1
1 158 1 1 11 ARG C C 5.929 -1.415 3.038 1.00 . A A . 11 ARG C 1 1
1 159 1 1 11 ARG CA C 4.853 -2.445 3.363 1.00 . A A . 11 ARG CA 1 1
1 160 1 1 11 ARG CB C 4.592 -3.423 2.211 1.00 . A A . 11 ARG CB 1 1
1 161 1 1 11 ARG CD C 5.098 -5.740 3.137 1.00 . A A . 11 ARG CD 1 1
1 162 1 1 11 ARG CG C 4.005 -4.744 2.743 1.00 . A A . 11 ARG CG 1 1
1 163 1 1 11 ARG CZ C 7.109 -6.579 1.887 1.00 . A A . 11 ARG CZ 1 1
1 164 1 1 11 ARG H H 3.030 -1.505 2.850 1.00 . A A . 11 ARG H 1 1
1 165 1 1 11 ARG HA H 5.146 -3.000 4.255 1.00 . A A . 11 ARG HA 1 1
1 166 1 1 11 ARG HB2 H 3.901 -2.967 1.499 1.00 . A A . 11 ARG HB2 1 1
1 167 1 1 11 ARG HB3 H 5.516 -3.630 1.678 1.00 . A A . 11 ARG HB3 1 1
1 168 1 1 11 ARG HD2 H 5.778 -5.264 3.845 1.00 . A A . 11 ARG HD2 1 1
1 169 1 1 11 ARG HD3 H 4.637 -6.599 3.623 1.00 . A A . 11 ARG HD3 1 1
1 170 1 1 11 ARG HE H 5.299 -6.243 1.077 1.00 . A A . 11 ARG HE 1 1
1 171 1 1 11 ARG HG2 H 3.355 -4.555 3.598 1.00 . A A . 11 ARG HG2 1 1
1 172 1 1 11 ARG HG3 H 3.408 -5.206 1.966 1.00 . A A . 11 ARG HG3 1 1
1 173 1 1 11 ARG HH11 H 7.344 -6.754 3.894 1.00 . A A . 11 ARG HH11 1 1
1 174 1 1 11 ARG HH12 H 8.762 -7.123 2.989 1.00 . A A . 11 ARG HH12 1 1
1 175 1 1 11 ARG HH21 H 7.037 -6.801 -0.117 1.00 . A A . 11 ARG HH21 1 1
1 176 1 1 11 ARG HH22 H 8.606 -7.133 0.602 1.00 . A A . 11 ARG HH22 1 1
1 177 1 1 11 ARG N N 3.618 -1.730 3.636 1.00 . A A . 11 ARG N 1 1
1 178 1 1 11 ARG NE N 5.831 -6.201 1.944 1.00 . A A . 11 ARG NE 1 1
1 179 1 1 11 ARG NH1 N 7.826 -6.726 2.994 1.00 . A A . 11 ARG NH1 1 1
1 180 1 1 11 ARG NH2 N 7.650 -6.796 0.697 1.00 . A A . 11 ARG NH2 1 1
1 181 1 1 11 ARG O O 5.619 -0.249 2.813 1.00 . A A . 11 ARG O 1 1
1 182 1 1 12 MET C C 8.806 -1.647 1.159 1.00 . A A . 12 MET C 1 1
1 183 1 1 12 MET CA C 8.256 -0.999 2.417 1.00 . A A . 12 MET CA 1 1
1 184 1 1 12 MET CB C 9.329 -0.718 3.475 1.00 . A A . 12 MET CB 1 1
1 185 1 1 12 MET CE C 8.755 1.519 6.938 1.00 . A A . 12 MET CE 1 1
1 186 1 1 12 MET CG C 8.773 0.267 4.505 1.00 . A A . 12 MET CG 1 1
1 187 1 1 12 MET H H 7.402 -2.813 3.076 1.00 . A A . 12 MET H 1 1
1 188 1 1 12 MET HA H 7.843 -0.037 2.117 1.00 . A A . 12 MET HA 1 1
1 189 1 1 12 MET HB2 H 9.636 -1.644 3.962 1.00 . A A . 12 MET HB2 1 1
1 190 1 1 12 MET HB3 H 10.193 -0.264 2.995 1.00 . A A . 12 MET HB3 1 1
1 191 1 1 12 MET HE1 H 9.286 1.881 7.816 1.00 . A A . 12 MET HE1 1 1
1 192 1 1 12 MET HE2 H 8.222 2.346 6.468 1.00 . A A . 12 MET HE2 1 1
1 193 1 1 12 MET HE3 H 8.040 0.754 7.244 1.00 . A A . 12 MET HE3 1 1
1 194 1 1 12 MET HG2 H 8.413 1.155 3.984 1.00 . A A . 12 MET HG2 1 1
1 195 1 1 12 MET HG3 H 7.926 -0.201 5.004 1.00 . A A . 12 MET HG3 1 1
1 196 1 1 12 MET N N 7.187 -1.837 2.947 1.00 . A A . 12 MET N 1 1
1 197 1 1 12 MET O O 8.733 -2.869 0.991 1.00 . A A . 12 MET O 1 1
1 198 1 1 12 MET SD S 9.945 0.811 5.770 1.00 . A A . 12 MET SD 1 1
1 199 1 1 13 SER C C 11.195 -1.718 -0.900 1.00 . A A . 13 SER C 1 1
1 200 1 1 13 SER CA C 9.772 -1.156 -1.068 1.00 . A A . 13 SER CA 1 1
1 201 1 1 13 SER CB C 9.614 0.075 -1.977 1.00 . A A . 13 SER CB 1 1
1 202 1 1 13 SER H H 9.222 0.188 0.485 1.00 . A A . 13 SER H 1 1
1 203 1 1 13 SER HA H 9.158 -1.955 -1.480 1.00 . A A . 13 SER HA 1 1
1 204 1 1 13 SER HB2 H 8.584 0.429 -1.908 1.00 . A A . 13 SER HB2 1 1
1 205 1 1 13 SER HB3 H 10.274 0.872 -1.641 1.00 . A A . 13 SER HB3 1 1
1 206 1 1 13 SER HG H 9.308 0.345 -3.886 1.00 . A A . 13 SER HG 1 1
1 207 1 1 13 SER N N 9.254 -0.793 0.241 1.00 . A A . 13 SER N 1 1
1 208 1 1 13 SER O O 11.465 -2.439 0.062 1.00 . A A . 13 SER O 1 1
1 209 1 1 13 SER OG O 9.879 -0.229 -3.331 1.00 . A A . 13 SER OG 1 1
1 210 1 1 14 ARG C C 14.152 -2.032 -0.544 1.00 . A A . 14 ARG C 1 1
1 211 1 1 14 ARG CA C 13.448 -2.056 -1.902 1.00 . A A . 14 ARG CA 1 1
1 212 1 1 14 ARG CB C 14.283 -1.405 -3.025 1.00 . A A . 14 ARG CB 1 1
1 213 1 1 14 ARG CD C 16.475 -2.758 -3.122 1.00 . A A . 14 ARG CD 1 1
1 214 1 1 14 ARG CG C 15.143 -2.420 -3.797 1.00 . A A . 14 ARG CG 1 1
1 215 1 1 14 ARG CZ C 17.949 -4.763 -2.944 1.00 . A A . 14 ARG CZ 1 1
1 216 1 1 14 ARG H H 11.760 -0.940 -2.648 1.00 . A A . 14 ARG H 1 1
1 217 1 1 14 ARG HA H 13.286 -3.100 -2.145 1.00 . A A . 14 ARG HA 1 1
1 218 1 1 14 ARG HB2 H 13.611 -0.946 -3.749 1.00 . A A . 14 ARG HB2 1 1
1 219 1 1 14 ARG HB3 H 14.911 -0.611 -2.618 1.00 . A A . 14 ARG HB3 1 1
1 220 1 1 14 ARG HD2 H 17.217 -2.011 -3.406 1.00 . A A . 14 ARG HD2 1 1
1 221 1 1 14 ARG HD3 H 16.358 -2.738 -2.041 1.00 . A A . 14 ARG HD3 1 1
1 222 1 1 14 ARG HE H 16.369 -4.599 -4.186 1.00 . A A . 14 ARG HE 1 1
1 223 1 1 14 ARG HG2 H 14.563 -3.329 -3.944 1.00 . A A . 14 ARG HG2 1 1
1 224 1 1 14 ARG HG3 H 15.368 -2.010 -4.782 1.00 . A A . 14 ARG HG3 1 1
1 225 1 1 14 ARG HH11 H 18.720 -3.140 -1.960 1.00 . A A . 14 ARG HH11 1 1
1 226 1 1 14 ARG HH12 H 19.566 -4.626 -1.683 1.00 . A A . 14 ARG HH12 1 1
1 227 1 1 14 ARG HH21 H 17.444 -6.510 -3.834 1.00 . A A . 14 ARG HH21 1 1
1 228 1 1 14 ARG HH22 H 18.766 -6.651 -2.712 1.00 . A A . 14 ARG HH22 1 1
1 229 1 1 14 ARG N N 12.106 -1.453 -1.845 1.00 . A A . 14 ARG N 1 1
1 230 1 1 14 ARG NE N 16.938 -4.099 -3.510 1.00 . A A . 14 ARG NE 1 1
1 231 1 1 14 ARG NH1 N 18.792 -4.140 -2.135 1.00 . A A . 14 ARG NH1 1 1
1 232 1 1 14 ARG NH2 N 18.097 -6.057 -3.200 1.00 . A A . 14 ARG NH2 1 1
1 233 1 1 14 ARG O O 14.780 -3.008 -0.139 1.00 . A A . 14 ARG O 1 1
1 234 1 1 15 SER C C 13.542 0.576 1.890 1.00 . A A . 15 SER C 1 1
1 235 1 1 15 SER CA C 14.174 -0.779 1.591 1.00 . A A . 15 SER CA 1 1
1 236 1 1 15 SER CB C 15.652 -0.831 1.990 1.00 . A A . 15 SER CB 1 1
1 237 1 1 15 SER H H 13.443 -0.199 -0.232 1.00 . A A . 15 SER H 1 1
1 238 1 1 15 SER HA H 13.601 -1.551 2.097 1.00 . A A . 15 SER HA 1 1
1 239 1 1 15 SER HB2 H 16.248 -0.319 1.233 1.00 . A A . 15 SER HB2 1 1
1 240 1 1 15 SER HB3 H 15.747 -0.304 2.938 1.00 . A A . 15 SER HB3 1 1
1 241 1 1 15 SER HG H 15.809 -2.697 1.467 1.00 . A A . 15 SER HG 1 1
1 242 1 1 15 SER N N 14.004 -0.926 0.170 1.00 . A A . 15 SER N 1 1
1 243 1 1 15 SER O O 12.321 0.691 1.922 1.00 . A A . 15 SER O 1 1
1 244 1 1 15 SER OG O 16.162 -2.131 2.178 1.00 . A A . 15 SER OG 1 1
1 245 1 1 16 SER C C 12.985 3.551 1.184 1.00 . A A . 16 SER C 1 1
1 246 1 1 16 SER CA C 14.011 3.007 2.184 1.00 . A A . 16 SER CA 1 1
1 247 1 1 16 SER CB C 15.311 3.832 2.152 1.00 . A A . 16 SER CB 1 1
1 248 1 1 16 SER H H 15.357 1.464 1.835 1.00 . A A . 16 SER H 1 1
1 249 1 1 16 SER HA H 13.577 3.097 3.182 1.00 . A A . 16 SER HA 1 1
1 250 1 1 16 SER HB2 H 15.082 4.876 1.939 1.00 . A A . 16 SER HB2 1 1
1 251 1 1 16 SER HB3 H 15.776 3.774 3.135 1.00 . A A . 16 SER HB3 1 1
1 252 1 1 16 SER HG H 16.837 2.711 1.678 1.00 . A A . 16 SER HG 1 1
1 253 1 1 16 SER N N 14.368 1.619 1.964 1.00 . A A . 16 SER N 1 1
1 254 1 1 16 SER O O 12.334 4.541 1.521 1.00 . A A . 16 SER O 1 1
1 255 1 1 16 SER OG O 16.249 3.345 1.194 1.00 . A A . 16 SER OG 1 1
1 256 1 1 17 GLY C C 10.933 4.304 -0.824 1.00 . A A . 17 GLY C 1 1
1 257 1 1 17 GLY CA C 12.110 3.399 -1.171 1.00 . A A . 17 GLY CA 1 1
1 258 1 1 17 GLY H H 13.415 2.109 -0.156 1.00 . A A . 17 GLY H 1 1
1 259 1 1 17 GLY HA2 H 12.798 3.943 -1.817 1.00 . A A . 17 GLY HA2 1 1
1 260 1 1 17 GLY HA3 H 11.744 2.541 -1.732 1.00 . A A . 17 GLY HA3 1 1
1 261 1 1 17 GLY N N 12.846 2.932 -0.001 1.00 . A A . 17 GLY N 1 1
1 262 1 1 17 GLY O O 11.019 5.515 -1.023 1.00 . A A . 17 GLY O 1 1
1 263 1 1 18 ARG C C 7.920 3.247 1.031 1.00 . A A . 18 ARG C 1 1
1 264 1 1 18 ARG CA C 8.637 4.304 0.231 1.00 . A A . 18 ARG CA 1 1
1 265 1 1 18 ARG CB C 7.683 4.699 -0.909 1.00 . A A . 18 ARG CB 1 1
1 266 1 1 18 ARG CD C 6.938 6.894 -2.035 1.00 . A A . 18 ARG CD 1 1
1 267 1 1 18 ARG CG C 8.106 5.968 -1.675 1.00 . A A . 18 ARG CG 1 1
1 268 1 1 18 ARG CZ C 7.019 8.838 -0.453 1.00 . A A . 18 ARG CZ 1 1
1 269 1 1 18 ARG H H 9.951 2.719 -0.079 1.00 . A A . 18 ARG H 1 1
1 270 1 1 18 ARG HA H 8.833 5.123 0.929 1.00 . A A . 18 ARG HA 1 1
1 271 1 1 18 ARG HB2 H 7.617 3.842 -1.581 1.00 . A A . 18 ARG HB2 1 1
1 272 1 1 18 ARG HB3 H 6.681 4.834 -0.498 1.00 . A A . 18 ARG HB3 1 1
1 273 1 1 18 ARG HD2 H 7.243 7.571 -2.832 1.00 . A A . 18 ARG HD2 1 1
1 274 1 1 18 ARG HD3 H 6.099 6.312 -2.405 1.00 . A A . 18 ARG HD3 1 1
1 275 1 1 18 ARG HE H 5.676 7.308 -0.395 1.00 . A A . 18 ARG HE 1 1
1 276 1 1 18 ARG HG2 H 8.799 6.548 -1.070 1.00 . A A . 18 ARG HG2 1 1
1 277 1 1 18 ARG HG3 H 8.618 5.672 -2.591 1.00 . A A . 18 ARG HG3 1 1
1 278 1 1 18 ARG HH11 H 8.545 8.882 -1.820 1.00 . A A . 18 ARG HH11 1 1
1 279 1 1 18 ARG HH12 H 8.512 10.230 -0.739 1.00 . A A . 18 ARG HH12 1 1
1 280 1 1 18 ARG HH21 H 5.621 9.116 1.004 1.00 . A A . 18 ARG HH21 1 1
1 281 1 1 18 ARG HH22 H 6.807 10.372 0.914 1.00 . A A . 18 ARG HH22 1 1
1 282 1 1 18 ARG N N 9.865 3.703 -0.294 1.00 . A A . 18 ARG N 1 1
1 283 1 1 18 ARG NE N 6.497 7.680 -0.873 1.00 . A A . 18 ARG NE 1 1
1 284 1 1 18 ARG NH1 N 8.092 9.356 -1.039 1.00 . A A . 18 ARG NH1 1 1
1 285 1 1 18 ARG NH2 N 6.473 9.467 0.578 1.00 . A A . 18 ARG NH2 1 1
1 286 1 1 18 ARG O O 8.141 2.048 0.817 1.00 . A A . 18 ARG O 1 1
1 287 1 1 19 VAL C C 4.809 2.756 1.508 1.00 . A A . 19 VAL C 1 1
1 288 1 1 19 VAL CA C 5.997 2.859 2.474 1.00 . A A . 19 VAL CA 1 1
1 289 1 1 19 VAL CB C 5.799 3.391 3.912 1.00 . A A . 19 VAL CB 1 1
1 290 1 1 19 VAL CG1 C 4.775 4.516 4.124 1.00 . A A . 19 VAL CG1 1 1
1 291 1 1 19 VAL CG2 C 5.454 2.248 4.875 1.00 . A A . 19 VAL CG2 1 1
1 292 1 1 19 VAL H H 6.711 4.688 1.865 1.00 . A A . 19 VAL H 1 1
1 293 1 1 19 VAL HA H 6.451 1.877 2.560 1.00 . A A . 19 VAL HA 1 1
1 294 1 1 19 VAL HB H 6.779 3.801 4.187 1.00 . A A . 19 VAL HB 1 1
1 295 1 1 19 VAL HG11 H 4.909 4.941 5.118 1.00 . A A . 19 VAL HG11 1 1
1 296 1 1 19 VAL HG12 H 4.918 5.294 3.378 1.00 . A A . 19 VAL HG12 1 1
1 297 1 1 19 VAL HG13 H 3.761 4.123 4.061 1.00 . A A . 19 VAL HG13 1 1
1 298 1 1 19 VAL HG21 H 6.262 1.519 4.895 1.00 . A A . 19 VAL HG21 1 1
1 299 1 1 19 VAL HG22 H 5.307 2.629 5.886 1.00 . A A . 19 VAL HG22 1 1
1 300 1 1 19 VAL HG23 H 4.551 1.744 4.536 1.00 . A A . 19 VAL HG23 1 1
1 301 1 1 19 VAL N N 6.954 3.707 1.822 1.00 . A A . 19 VAL N 1 1
1 302 1 1 19 VAL O O 3.692 3.182 1.793 1.00 . A A . 19 VAL O 1 1
1 303 1 1 20 TYR C C 3.088 0.918 0.113 1.00 . A A . 20 TYR C 1 1
1 304 1 1 20 TYR CA C 4.021 1.873 -0.641 1.00 . A A . 20 TYR CA 1 1
1 305 1 1 20 TYR CB C 4.573 1.297 -1.971 1.00 . A A . 20 TYR CB 1 1
1 306 1 1 20 TYR CD1 C 5.827 -0.573 -0.801 1.00 . A A . 20 TYR CD1 1 1
1 307 1 1 20 TYR CD2 C 5.201 -0.896 -3.111 1.00 . A A . 20 TYR CD2 1 1
1 308 1 1 20 TYR CE1 C 6.201 -1.916 -0.710 1.00 . A A . 20 TYR CE1 1 1
1 309 1 1 20 TYR CE2 C 5.621 -2.240 -3.035 1.00 . A A . 20 TYR CE2 1 1
1 310 1 1 20 TYR CG C 5.239 -0.073 -1.968 1.00 . A A . 20 TYR CG 1 1
1 311 1 1 20 TYR CZ C 6.123 -2.755 -1.828 1.00 . A A . 20 TYR CZ 1 1
1 312 1 1 20 TYR H H 6.002 1.926 0.120 1.00 . A A . 20 TYR H 1 1
1 313 1 1 20 TYR HA H 3.462 2.776 -0.890 1.00 . A A . 20 TYR HA 1 1
1 314 1 1 20 TYR HB2 H 3.733 1.253 -2.667 1.00 . A A . 20 TYR HB2 1 1
1 315 1 1 20 TYR HB3 H 5.287 1.997 -2.383 1.00 . A A . 20 TYR HB3 1 1
1 316 1 1 20 TYR HD1 H 5.894 0.053 0.065 1.00 . A A . 20 TYR HD1 1 1
1 317 1 1 20 TYR HD2 H 4.780 -0.524 -4.035 1.00 . A A . 20 TYR HD2 1 1
1 318 1 1 20 TYR HE1 H 6.493 -2.313 0.235 1.00 . A A . 20 TYR HE1 1 1
1 319 1 1 20 TYR HE2 H 5.491 -2.908 -3.868 1.00 . A A . 20 TYR HE2 1 1
1 320 1 1 20 TYR HH H 6.887 -4.231 -0.852 1.00 . A A . 20 TYR HH 1 1
1 321 1 1 20 TYR N N 5.071 2.278 0.285 1.00 . A A . 20 TYR N 1 1
1 322 1 1 20 TYR O O 3.519 -0.039 0.761 1.00 . A A . 20 TYR O 1 1
1 323 1 1 20 TYR OH O 6.538 -4.046 -1.732 1.00 . A A . 20 TYR OH 1 1
1 324 1 1 21 TYR C C 0.787 -0.911 -0.138 1.00 . A A . 21 TYR C 1 1
1 325 1 1 21 TYR CA C 0.864 0.311 0.763 1.00 . A A . 21 TYR CA 1 1
1 326 1 1 21 TYR CB C -0.498 0.971 0.967 1.00 . A A . 21 TYR CB 1 1
1 327 1 1 21 TYR CD1 C 0.607 2.791 2.415 1.00 . A A . 21 TYR CD1 1 1
1 328 1 1 21 TYR CD2 C -1.795 2.686 2.241 1.00 . A A . 21 TYR CD2 1 1
1 329 1 1 21 TYR CE1 C 0.512 3.954 3.183 1.00 . A A . 21 TYR CE1 1 1
1 330 1 1 21 TYR CE2 C -1.898 3.792 3.102 1.00 . A A . 21 TYR CE2 1 1
1 331 1 1 21 TYR CG C -0.541 2.203 1.852 1.00 . A A . 21 TYR CG 1 1
1 332 1 1 21 TYR CZ C -0.749 4.496 3.496 1.00 . A A . 21 TYR CZ 1 1
1 333 1 1 21 TYR H H 1.452 1.958 -0.472 1.00 . A A . 21 TYR H 1 1
1 334 1 1 21 TYR HA H 1.261 0.013 1.730 1.00 . A A . 21 TYR HA 1 1
1 335 1 1 21 TYR HB2 H -0.919 1.220 -0.009 1.00 . A A . 21 TYR HB2 1 1
1 336 1 1 21 TYR HB3 H -1.145 0.234 1.437 1.00 . A A . 21 TYR HB3 1 1
1 337 1 1 21 TYR HD1 H 1.567 2.308 2.389 1.00 . A A . 21 TYR HD1 1 1
1 338 1 1 21 TYR HD2 H -2.660 2.149 1.901 1.00 . A A . 21 TYR HD2 1 1
1 339 1 1 21 TYR HE1 H 1.418 4.345 3.593 1.00 . A A . 21 TYR HE1 1 1
1 340 1 1 21 TYR HE2 H -2.841 4.112 3.500 1.00 . A A . 21 TYR HE2 1 1
1 341 1 1 21 TYR HH H -0.161 5.499 5.017 1.00 . A A . 21 TYR HH 1 1
1 342 1 1 21 TYR N N 1.798 1.223 0.134 1.00 . A A . 21 TYR N 1 1
1 343 1 1 21 TYR O O 1.043 -0.794 -1.334 1.00 . A A . 21 TYR O 1 1
1 344 1 1 21 TYR OH O -0.873 5.546 4.347 1.00 . A A . 21 TYR OH 1 1
1 345 1 1 22 PHE C C -0.951 -4.001 0.119 1.00 . A A . 22 PHE C 1 1
1 346 1 1 22 PHE CA C 0.325 -3.313 -0.342 1.00 . A A . 22 PHE CA 1 1
1 347 1 1 22 PHE CB C 1.604 -4.131 -0.111 1.00 . A A . 22 PHE CB 1 1
1 348 1 1 22 PHE CD1 C 0.983 -6.507 0.536 1.00 . A A . 22 PHE CD1 1 1
1 349 1 1 22 PHE CD2 C 2.031 -6.119 -1.625 1.00 . A A . 22 PHE CD2 1 1
1 350 1 1 22 PHE CE1 C 0.937 -7.887 0.268 1.00 . A A . 22 PHE CE1 1 1
1 351 1 1 22 PHE CE2 C 2.012 -7.501 -1.880 1.00 . A A . 22 PHE CE2 1 1
1 352 1 1 22 PHE CG C 1.520 -5.616 -0.414 1.00 . A A . 22 PHE CG 1 1
1 353 1 1 22 PHE CZ C 1.461 -8.386 -0.936 1.00 . A A . 22 PHE CZ 1 1
1 354 1 1 22 PHE H H 0.176 -2.094 1.387 1.00 . A A . 22 PHE H 1 1
1 355 1 1 22 PHE HA H 0.238 -3.109 -1.406 1.00 . A A . 22 PHE HA 1 1
1 356 1 1 22 PHE HB2 H 2.410 -3.691 -0.705 1.00 . A A . 22 PHE HB2 1 1
1 357 1 1 22 PHE HB3 H 1.888 -4.020 0.929 1.00 . A A . 22 PHE HB3 1 1
1 358 1 1 22 PHE HD1 H 0.582 -6.135 1.470 1.00 . A A . 22 PHE HD1 1 1
1 359 1 1 22 PHE HD2 H 2.456 -5.443 -2.351 1.00 . A A . 22 PHE HD2 1 1
1 360 1 1 22 PHE HE1 H 0.502 -8.563 0.992 1.00 . A A . 22 PHE HE1 1 1
1 361 1 1 22 PHE HE2 H 2.433 -7.882 -2.800 1.00 . A A . 22 PHE HE2 1 1
1 362 1 1 22 PHE HZ H 1.447 -9.451 -1.124 1.00 . A A . 22 PHE HZ 1 1
1 363 1 1 22 PHE N N 0.421 -2.066 0.401 1.00 . A A . 22 PHE N 1 1
1 364 1 1 22 PHE O O -1.152 -4.169 1.320 1.00 . A A . 22 PHE O 1 1
1 365 1 1 23 ASN C C -2.660 -6.552 -0.346 1.00 . A A . 23 ASN C 1 1
1 366 1 1 23 ASN CA C -3.046 -5.103 -0.535 1.00 . A A . 23 ASN CA 1 1
1 367 1 1 23 ASN CB C -3.985 -5.025 -1.725 1.00 . A A . 23 ASN CB 1 1
1 368 1 1 23 ASN CG C -5.360 -5.620 -1.489 1.00 . A A . 23 ASN CG 1 1
1 369 1 1 23 ASN H H -1.584 -4.191 -1.777 1.00 . A A . 23 ASN H 1 1
1 370 1 1 23 ASN HA H -3.541 -4.707 0.343 1.00 . A A . 23 ASN HA 1 1
1 371 1 1 23 ASN HB2 H -4.105 -3.994 -1.957 1.00 . A A . 23 ASN HB2 1 1
1 372 1 1 23 ASN HB3 H -3.521 -5.556 -2.557 1.00 . A A . 23 ASN HB3 1 1
1 373 1 1 23 ASN HD21 H -6.180 -3.890 -0.846 1.00 . A A . 23 ASN HD21 1 1
1 374 1 1 23 ASN HD22 H -7.310 -5.207 -1.080 1.00 . A A . 23 ASN HD22 1 1
1 375 1 1 23 ASN N N -1.844 -4.327 -0.811 1.00 . A A . 23 ASN N 1 1
1 376 1 1 23 ASN ND2 N -6.355 -4.848 -1.103 1.00 . A A . 23 ASN ND2 1 1
1 377 1 1 23 ASN O O -1.714 -7.014 -0.972 1.00 . A A . 23 ASN O 1 1
1 378 1 1 23 ASN OD1 O -5.532 -6.805 -1.688 1.00 . A A . 23 ASN OD1 1 1
1 379 1 1 24 HIS C C -4.006 -9.714 0.000 1.00 . A A . 24 HIS C 1 1
1 380 1 1 24 HIS CA C -3.094 -8.701 0.696 1.00 . A A . 24 HIS CA 1 1
1 381 1 1 24 HIS CB C -3.072 -8.882 2.216 1.00 . A A . 24 HIS CB 1 1
1 382 1 1 24 HIS CD2 C -5.572 -9.229 2.738 1.00 . A A . 24 HIS CD2 1 1
1 383 1 1 24 HIS CE1 C -5.910 -7.575 4.102 1.00 . A A . 24 HIS CE1 1 1
1 384 1 1 24 HIS CG C -4.374 -8.596 2.929 1.00 . A A . 24 HIS CG 1 1
1 385 1 1 24 HIS H H -4.203 -6.869 0.877 1.00 . A A . 24 HIS H 1 1
1 386 1 1 24 HIS HA H -2.093 -8.884 0.294 1.00 . A A . 24 HIS HA 1 1
1 387 1 1 24 HIS HB2 H -2.812 -9.907 2.404 1.00 . A A . 24 HIS HB2 1 1
1 388 1 1 24 HIS HB3 H -2.289 -8.250 2.638 1.00 . A A . 24 HIS HB3 1 1
1 389 1 1 24 HIS HD1 H -3.890 -6.965 4.243 1.00 . A A . 24 HIS HD1 1 1
1 390 1 1 24 HIS HD2 H -5.781 -10.012 2.038 1.00 . A A . 24 HIS HD2 1 1
1 391 1 1 24 HIS HE1 H -6.444 -6.780 4.592 1.00 . A A . 24 HIS HE1 1 1
1 392 1 1 24 HIS N N -3.424 -7.316 0.412 1.00 . A A . 24 HIS N 1 1
1 393 1 1 24 HIS ND1 N -4.596 -7.588 3.834 1.00 . A A . 24 HIS ND1 1 1
1 394 1 1 24 HIS NE2 N -6.544 -8.592 3.506 1.00 . A A . 24 HIS NE2 1 1
1 395 1 1 24 HIS O O -3.701 -10.908 -0.014 1.00 . A A . 24 HIS O 1 1
1 396 1 1 25 ILE C C -5.432 -10.077 -2.830 1.00 . A A . 25 ILE C 1 1
1 397 1 1 25 ILE CA C -6.028 -10.000 -1.422 1.00 . A A . 25 ILE CA 1 1
1 398 1 1 25 ILE CB C -7.436 -9.344 -1.361 1.00 . A A . 25 ILE CB 1 1
1 399 1 1 25 ILE CD1 C -7.570 -7.713 0.616 1.00 . A A . 25 ILE CD1 1 1
1 400 1 1 25 ILE CG1 C -7.905 -9.109 0.102 1.00 . A A . 25 ILE CG1 1 1
1 401 1 1 25 ILE CG2 C -8.446 -10.222 -2.102 1.00 . A A . 25 ILE CG2 1 1
1 402 1 1 25 ILE H H -5.261 -8.251 -0.579 1.00 . A A . 25 ILE H 1 1
1 403 1 1 25 ILE HA H -6.113 -11.009 -1.038 1.00 . A A . 25 ILE HA 1 1
1 404 1 1 25 ILE HB H -7.423 -8.389 -1.884 1.00 . A A . 25 ILE HB 1 1
1 405 1 1 25 ILE HD11 H -7.947 -6.967 -0.079 1.00 . A A . 25 ILE HD11 1 1
1 406 1 1 25 ILE HD12 H -8.065 -7.571 1.574 1.00 . A A . 25 ILE HD12 1 1
1 407 1 1 25 ILE HD13 H -6.501 -7.577 0.743 1.00 . A A . 25 ILE HD13 1 1
1 408 1 1 25 ILE HG12 H -8.979 -9.173 0.216 1.00 . A A . 25 ILE HG12 1 1
1 409 1 1 25 ILE HG13 H -7.491 -9.874 0.755 1.00 . A A . 25 ILE HG13 1 1
1 410 1 1 25 ILE HG21 H -9.421 -9.737 -2.108 1.00 . A A . 25 ILE HG21 1 1
1 411 1 1 25 ILE HG22 H -8.128 -10.367 -3.133 1.00 . A A . 25 ILE HG22 1 1
1 412 1 1 25 ILE HG23 H -8.519 -11.188 -1.610 1.00 . A A . 25 ILE HG23 1 1
1 413 1 1 25 ILE N N -5.097 -9.253 -0.597 1.00 . A A . 25 ILE N 1 1
1 414 1 1 25 ILE O O -5.241 -11.172 -3.364 1.00 . A A . 25 ILE O 1 1
1 415 1 1 26 THR C C -3.202 -8.604 -4.998 1.00 . A A . 26 THR C 1 1
1 416 1 1 26 THR CA C -4.706 -8.790 -4.820 1.00 . A A . 26 THR CA 1 1
1 417 1 1 26 THR CB C -5.458 -7.598 -5.407 1.00 . A A . 26 THR CB 1 1
1 418 1 1 26 THR CG2 C -6.969 -7.826 -5.349 1.00 . A A . 26 THR CG2 1 1
1 419 1 1 26 THR H H -5.327 -8.057 -2.960 1.00 . A A . 26 THR H 1 1
1 420 1 1 26 THR HA H -4.994 -9.681 -5.354 1.00 . A A . 26 THR HA 1 1
1 421 1 1 26 THR HB H -5.150 -7.469 -6.442 1.00 . A A . 26 THR HB 1 1
1 422 1 1 26 THR HG1 H -5.263 -5.664 -5.231 1.00 . A A . 26 THR HG1 1 1
1 423 1 1 26 THR HG21 H -7.317 -7.880 -4.316 1.00 . A A . 26 THR HG21 1 1
1 424 1 1 26 THR HG22 H -7.481 -7.006 -5.848 1.00 . A A . 26 THR HG22 1 1
1 425 1 1 26 THR HG23 H -7.211 -8.760 -5.855 1.00 . A A . 26 THR HG23 1 1
1 426 1 1 26 THR N N -5.102 -8.933 -3.425 1.00 . A A . 26 THR N 1 1
1 427 1 1 26 THR O O -2.657 -8.764 -6.089 1.00 . A A . 26 THR O 1 1
1 428 1 1 26 THR OG1 O -5.121 -6.448 -4.659 1.00 . A A . 26 THR OG1 1 1
1 429 1 1 27 ASN C C -0.453 -7.119 -4.719 1.00 . A A . 27 ASN C 1 1
1 430 1 1 27 ASN CA C -1.067 -8.167 -3.791 1.00 . A A . 27 ASN CA 1 1
1 431 1 1 27 ASN CB C -0.391 -9.534 -3.897 1.00 . A A . 27 ASN CB 1 1
1 432 1 1 27 ASN CG C -1.110 -10.667 -3.195 1.00 . A A . 27 ASN CG 1 1
1 433 1 1 27 ASN H H -3.117 -8.188 -3.094 1.00 . A A . 27 ASN H 1 1
1 434 1 1 27 ASN HA H -0.826 -7.819 -2.802 1.00 . A A . 27 ASN HA 1 1
1 435 1 1 27 ASN HB2 H -0.310 -9.791 -4.949 1.00 . A A . 27 ASN HB2 1 1
1 436 1 1 27 ASN HB3 H 0.598 -9.453 -3.451 1.00 . A A . 27 ASN HB3 1 1
1 437 1 1 27 ASN HD21 H -1.391 -9.584 -1.501 1.00 . A A . 27 ASN HD21 1 1
1 438 1 1 27 ASN HD22 H -2.036 -11.232 -1.507 1.00 . A A . 27 ASN HD22 1 1
1 439 1 1 27 ASN N N -2.521 -8.285 -3.903 1.00 . A A . 27 ASN N 1 1
1 440 1 1 27 ASN ND2 N -1.539 -10.468 -1.964 1.00 . A A . 27 ASN ND2 1 1
1 441 1 1 27 ASN O O 0.744 -7.198 -5.016 1.00 . A A . 27 ASN O 1 1
1 442 1 1 27 ASN OD1 O -1.252 -11.741 -3.770 1.00 . A A . 27 ASN OD1 1 1
1 443 1 1 28 ALA C C -0.285 -3.969 -4.633 1.00 . A A . 28 ALA C 1 1
1 444 1 1 28 ALA CA C -0.779 -4.900 -5.750 1.00 . A A . 28 ALA CA 1 1
1 445 1 1 28 ALA CB C -1.924 -4.240 -6.517 1.00 . A A . 28 ALA CB 1 1
1 446 1 1 28 ALA H H -2.213 -6.168 -4.863 1.00 . A A . 28 ALA H 1 1
1 447 1 1 28 ALA HA H 0.040 -5.106 -6.438 1.00 . A A . 28 ALA HA 1 1
1 448 1 1 28 ALA HB1 H -2.731 -3.989 -5.828 1.00 . A A . 28 ALA HB1 1 1
1 449 1 1 28 ALA HB2 H -1.564 -3.324 -6.981 1.00 . A A . 28 ALA HB2 1 1
1 450 1 1 28 ALA HB3 H -2.297 -4.910 -7.292 1.00 . A A . 28 ALA HB3 1 1
1 451 1 1 28 ALA N N -1.254 -6.152 -5.176 1.00 . A A . 28 ALA N 1 1
1 452 1 1 28 ALA O O -0.523 -4.234 -3.452 1.00 . A A . 28 ALA O 1 1
1 453 1 1 29 SER C C 0.632 -0.419 -4.615 1.00 . A A . 29 SER C 1 1
1 454 1 1 29 SER CA C 0.836 -1.842 -4.062 1.00 . A A . 29 SER CA 1 1
1 455 1 1 29 SER CB C 2.290 -2.140 -3.670 1.00 . A A . 29 SER CB 1 1
1 456 1 1 29 SER H H 0.511 -2.649 -5.977 1.00 . A A . 29 SER H 1 1
1 457 1 1 29 SER HA H 0.219 -1.920 -3.174 1.00 . A A . 29 SER HA 1 1
1 458 1 1 29 SER HB2 H 2.752 -1.222 -3.316 1.00 . A A . 29 SER HB2 1 1
1 459 1 1 29 SER HB3 H 2.322 -2.848 -2.841 1.00 . A A . 29 SER HB3 1 1
1 460 1 1 29 SER HG H 2.791 -3.634 -4.806 1.00 . A A . 29 SER HG 1 1
1 461 1 1 29 SER N N 0.356 -2.857 -4.999 1.00 . A A . 29 SER N 1 1
1 462 1 1 29 SER O O 0.261 -0.294 -5.784 1.00 . A A . 29 SER O 1 1
1 463 1 1 29 SER OG O 3.021 -2.682 -4.757 1.00 . A A . 29 SER OG 1 1
1 464 1 1 30 GLN C C 0.764 3.095 -3.177 1.00 . A A . 30 GLN C 1 1
1 465 1 1 30 GLN CA C 0.341 2.005 -4.180 1.00 . A A . 30 GLN CA 1 1
1 466 1 1 30 GLN CB C -1.199 2.017 -4.324 1.00 . A A . 30 GLN CB 1 1
1 467 1 1 30 GLN CD C -1.739 3.820 -5.972 1.00 . A A . 30 GLN CD 1 1
1 468 1 1 30 GLN CG C -1.676 2.317 -5.750 1.00 . A A . 30 GLN CG 1 1
1 469 1 1 30 GLN H H 1.163 0.514 -2.864 1.00 . A A . 30 GLN H 1 1
1 470 1 1 30 GLN HA H 0.802 2.248 -5.138 1.00 . A A . 30 GLN HA 1 1
1 471 1 1 30 GLN HB2 H -1.609 1.057 -4.024 1.00 . A A . 30 GLN HB2 1 1
1 472 1 1 30 GLN HB3 H -1.633 2.757 -3.651 1.00 . A A . 30 GLN HB3 1 1
1 473 1 1 30 GLN HE21 H -3.769 3.869 -5.830 1.00 . A A . 30 GLN HE21 1 1
1 474 1 1 30 GLN HE22 H -2.950 5.438 -5.877 1.00 . A A . 30 GLN HE22 1 1
1 475 1 1 30 GLN HG2 H -1.005 1.862 -6.479 1.00 . A A . 30 GLN HG2 1 1
1 476 1 1 30 GLN HG3 H -2.666 1.884 -5.884 1.00 . A A . 30 GLN HG3 1 1
1 477 1 1 30 GLN N N 0.785 0.648 -3.805 1.00 . A A . 30 GLN N 1 1
1 478 1 1 30 GLN NE2 N -2.911 4.419 -5.873 1.00 . A A . 30 GLN NE2 1 1
1 479 1 1 30 GLN O O 1.318 2.792 -2.123 1.00 . A A . 30 GLN O 1 1
1 480 1 1 30 GLN OE1 O -0.712 4.475 -6.147 1.00 . A A . 30 GLN OE1 1 1
1 481 1 1 31 TRP C C -0.153 6.251 -1.914 1.00 . A A . 31 TRP C 1 1
1 482 1 1 31 TRP CA C 0.917 5.556 -2.766 1.00 . A A . 31 TRP CA 1 1
1 483 1 1 31 TRP CB C 1.384 6.582 -3.804 1.00 . A A . 31 TRP CB 1 1
1 484 1 1 31 TRP CD1 C 2.194 6.361 -6.178 1.00 . A A . 31 TRP CD1 1 1
1 485 1 1 31 TRP CD2 C 3.593 5.379 -4.730 1.00 . A A . 31 TRP CD2 1 1
1 486 1 1 31 TRP CE2 C 4.168 5.246 -6.028 1.00 . A A . 31 TRP CE2 1 1
1 487 1 1 31 TRP CE3 C 4.320 4.829 -3.655 1.00 . A A . 31 TRP CE3 1 1
1 488 1 1 31 TRP CG C 2.339 6.116 -4.860 1.00 . A A . 31 TRP CG 1 1
1 489 1 1 31 TRP CH2 C 6.107 4.095 -5.156 1.00 . A A . 31 TRP CH2 1 1
1 490 1 1 31 TRP CZ2 C 5.404 4.621 -6.244 1.00 . A A . 31 TRP CZ2 1 1
1 491 1 1 31 TRP CZ3 C 5.561 4.201 -3.869 1.00 . A A . 31 TRP CZ3 1 1
1 492 1 1 31 TRP H H 0.058 4.542 -4.400 1.00 . A A . 31 TRP H 1 1
1 493 1 1 31 TRP HA H 1.755 5.295 -2.119 1.00 . A A . 31 TRP HA 1 1
1 494 1 1 31 TRP HB2 H 0.501 6.980 -4.308 1.00 . A A . 31 TRP HB2 1 1
1 495 1 1 31 TRP HB3 H 1.839 7.415 -3.276 1.00 . A A . 31 TRP HB3 1 1
1 496 1 1 31 TRP HD1 H 1.371 6.904 -6.612 1.00 . A A . 31 TRP HD1 1 1
1 497 1 1 31 TRP HE1 H 3.382 5.944 -7.877 1.00 . A A . 31 TRP HE1 1 1
1 498 1 1 31 TRP HE3 H 3.928 4.916 -2.654 1.00 . A A . 31 TRP HE3 1 1
1 499 1 1 31 TRP HH2 H 7.061 3.618 -5.321 1.00 . A A . 31 TRP HH2 1 1
1 500 1 1 31 TRP HZ2 H 5.823 4.560 -7.233 1.00 . A A . 31 TRP HZ2 1 1
1 501 1 1 31 TRP HZ3 H 6.107 3.808 -3.035 1.00 . A A . 31 TRP HZ3 1 1
1 502 1 1 31 TRP N N 0.465 4.365 -3.489 1.00 . A A . 31 TRP N 1 1
1 503 1 1 31 TRP NE1 N 3.268 5.850 -6.871 1.00 . A A . 31 TRP NE1 1 1
1 504 1 1 31 TRP O O 0.194 7.061 -1.053 1.00 . A A . 31 TRP O 1 1
1 505 1 1 32 GLU C C -2.785 6.116 -0.108 1.00 . A A . 32 GLU C 1 1
1 506 1 1 32 GLU CA C -2.571 6.672 -1.527 1.00 . A A . 32 GLU CA 1 1
1 507 1 1 32 GLU CB C -3.806 6.538 -2.438 1.00 . A A . 32 GLU CB 1 1
1 508 1 1 32 GLU CD C -2.814 7.834 -4.397 1.00 . A A . 32 GLU CD 1 1
1 509 1 1 32 GLU CG C -3.962 7.731 -3.392 1.00 . A A . 32 GLU CG 1 1
1 510 1 1 32 GLU H H -1.629 5.322 -2.893 1.00 . A A . 32 GLU H 1 1
1 511 1 1 32 GLU HA H -2.368 7.734 -1.397 1.00 . A A . 32 GLU HA 1 1
1 512 1 1 32 GLU HB2 H -3.751 5.616 -3.019 1.00 . A A . 32 GLU HB2 1 1
1 513 1 1 32 GLU HB3 H -4.701 6.489 -1.827 1.00 . A A . 32 GLU HB3 1 1
1 514 1 1 32 GLU HG2 H -4.900 7.616 -3.937 1.00 . A A . 32 GLU HG2 1 1
1 515 1 1 32 GLU HG3 H -4.028 8.647 -2.806 1.00 . A A . 32 GLU HG3 1 1
1 516 1 1 32 GLU N N -1.435 6.012 -2.187 1.00 . A A . 32 GLU N 1 1
1 517 1 1 32 GLU O O -1.958 5.342 0.375 1.00 . A A . 32 GLU O 1 1
1 518 1 1 32 GLU OE1 O -2.903 7.197 -5.474 1.00 . A A . 32 GLU OE1 1 1
1 519 1 1 32 GLU OE2 O -1.822 8.548 -4.135 1.00 . A A . 32 GLU OE2 1 1
1 520 1 1 33 ARG C C -5.767 5.291 1.785 1.00 . A A . 33 ARG C 1 1
1 521 1 1 33 ARG CA C -4.322 5.805 1.804 1.00 . A A . 33 ARG CA 1 1
1 522 1 1 33 ARG CB C -3.973 6.667 3.030 1.00 . A A . 33 ARG CB 1 1
1 523 1 1 33 ARG CD C -6.125 7.651 4.074 1.00 . A A . 33 ARG CD 1 1
1 524 1 1 33 ARG CG C -4.812 7.924 3.315 1.00 . A A . 33 ARG CG 1 1
1 525 1 1 33 ARG CZ C -7.080 9.859 4.829 1.00 . A A . 33 ARG CZ 1 1
1 526 1 1 33 ARG H H -4.525 7.116 0.101 1.00 . A A . 33 ARG H 1 1
1 527 1 1 33 ARG HA H -3.699 4.931 1.869 1.00 . A A . 33 ARG HA 1 1
1 528 1 1 33 ARG HB2 H -3.994 6.040 3.920 1.00 . A A . 33 ARG HB2 1 1
1 529 1 1 33 ARG HB3 H -2.939 6.985 2.904 1.00 . A A . 33 ARG HB3 1 1
1 530 1 1 33 ARG HD2 H -6.950 7.559 3.372 1.00 . A A . 33 ARG HD2 1 1
1 531 1 1 33 ARG HD3 H -6.037 6.714 4.624 1.00 . A A . 33 ARG HD3 1 1
1 532 1 1 33 ARG HE H -6.180 8.465 6.008 1.00 . A A . 33 ARG HE 1 1
1 533 1 1 33 ARG HG2 H -4.190 8.559 3.941 1.00 . A A . 33 ARG HG2 1 1
1 534 1 1 33 ARG HG3 H -5.018 8.462 2.389 1.00 . A A . 33 ARG HG3 1 1
1 535 1 1 33 ARG HH11 H -7.379 9.579 2.807 1.00 . A A . 33 ARG HH11 1 1
1 536 1 1 33 ARG HH12 H -8.078 11.011 3.417 1.00 . A A . 33 ARG HH12 1 1
1 537 1 1 33 ARG HH21 H -6.891 10.579 6.765 1.00 . A A . 33 ARG HH21 1 1
1 538 1 1 33 ARG HH22 H -7.814 11.561 5.692 1.00 . A A . 33 ARG HH22 1 1
1 539 1 1 33 ARG N N -3.899 6.469 0.559 1.00 . A A . 33 ARG N 1 1
1 540 1 1 33 ARG NE N -6.432 8.708 5.050 1.00 . A A . 33 ARG NE 1 1
1 541 1 1 33 ARG NH1 N -7.553 10.158 3.623 1.00 . A A . 33 ARG NH1 1 1
1 542 1 1 33 ARG NH2 N -7.261 10.714 5.825 1.00 . A A . 33 ARG NH2 1 1
1 543 1 1 33 ARG O O -6.661 6.087 1.508 1.00 . A A . 33 ARG O 1 1
1 544 1 1 34 PRO C C -8.022 3.848 3.502 1.00 . A A . 34 PRO C 1 1
1 545 1 1 34 PRO CA C -7.418 3.521 2.148 1.00 . A A . 34 PRO CA 1 1
1 546 1 1 34 PRO CB C -7.346 2.014 1.957 1.00 . A A . 34 PRO CB 1 1
1 547 1 1 34 PRO CD C -5.129 2.875 2.190 1.00 . A A . 34 PRO CD 1 1
1 548 1 1 34 PRO CG C -5.937 1.591 2.315 1.00 . A A . 34 PRO CG 1 1
1 549 1 1 34 PRO HA H -8.030 3.945 1.356 1.00 . A A . 34 PRO HA 1 1
1 550 1 1 34 PRO HB2 H -8.089 1.467 2.534 1.00 . A A . 34 PRO HB2 1 1
1 551 1 1 34 PRO HB3 H -7.486 1.802 0.909 1.00 . A A . 34 PRO HB3 1 1
1 552 1 1 34 PRO HD2 H -4.491 2.958 3.061 1.00 . A A . 34 PRO HD2 1 1
1 553 1 1 34 PRO HD3 H -4.523 2.807 1.303 1.00 . A A . 34 PRO HD3 1 1
1 554 1 1 34 PRO HG2 H -5.908 1.214 3.330 1.00 . A A . 34 PRO HG2 1 1
1 555 1 1 34 PRO HG3 H -5.574 0.829 1.623 1.00 . A A . 34 PRO HG3 1 1
1 556 1 1 34 PRO N N -6.049 3.997 2.051 1.00 . A A . 34 PRO N 1 1
1 557 1 1 34 PRO O O -7.308 4.014 4.496 1.00 . A A . 34 PRO O 1 1
1 558 1 1 35 SER C C -11.541 3.336 4.293 1.00 . A A . 35 SER C 1 1
1 559 1 1 35 SER CA C -10.133 3.724 4.755 1.00 . A A . 35 SER CA 1 1
1 560 1 1 35 SER CB C -10.073 5.014 5.595 1.00 . A A . 35 SER CB 1 1
1 561 1 1 35 SER H H -9.870 3.748 2.677 1.00 . A A . 35 SER H 1 1
1 562 1 1 35 SER HA H -9.710 2.904 5.335 1.00 . A A . 35 SER HA 1 1
1 563 1 1 35 SER HB2 H -9.048 5.382 5.644 1.00 . A A . 35 SER HB2 1 1
1 564 1 1 35 SER HB3 H -10.683 5.784 5.131 1.00 . A A . 35 SER HB3 1 1
1 565 1 1 35 SER HG H -11.440 5.132 6.948 1.00 . A A . 35 SER HG 1 1
1 566 1 1 35 SER N N -9.352 3.869 3.544 1.00 . A A . 35 SER N 1 1
1 567 1 1 35 SER O O -12.409 4.201 4.138 1.00 . A A . 35 SER O 1 1
1 568 1 1 35 SER OG O -10.516 4.788 6.918 1.00 . A A . 35 SER OG 1 1
1 569 1 1 36 GLY C C -13.218 1.941 2.048 1.00 . A A . 36 GLY C 1 1
1 570 1 1 36 GLY CA C -13.013 1.544 3.499 1.00 . A A . 36 GLY CA 1 1
1 571 1 1 36 GLY H H -10.981 1.388 4.010 1.00 . A A . 36 GLY H 1 1
1 572 1 1 36 GLY HA2 H -13.028 0.458 3.581 1.00 . A A . 36 GLY HA2 1 1
1 573 1 1 36 GLY HA3 H -13.829 1.939 4.102 1.00 . A A . 36 GLY HA3 1 1
1 574 1 1 36 GLY N N -11.747 2.047 4.007 1.00 . A A . 36 GLY N 1 1
1 575 1 1 36 GLY O O -14.320 1.684 1.524 1.00 . A A . 36 GLY O 1 1
1 576 1 1 36 GLY OXT O -12.305 2.508 1.415 1.00 . A A . 36 GLY OXT 1 1
2 577 1 1 1 GLY C C -12.370 6.227 -0.769 1.00 . A A . 1 GLY C 1 1
2 578 1 1 1 GLY CA C -11.625 6.193 0.548 1.00 . A A . 1 GLY CA 1 1
2 579 1 1 1 GLY H1 H -10.115 5.070 1.373 1.00 . A A . 1 GLY H1 1 1
2 580 1 1 1 GLY H2 H -11.188 4.200 0.464 1.00 . A A . 1 GLY H2 1 1
2 581 1 1 1 GLY H3 H -10.075 5.138 -0.281 1.00 . A A . 1 GLY H3 1 1
2 582 1 1 1 GLY HA2 H -12.324 6.059 1.368 1.00 . A A . 1 GLY HA2 1 1
2 583 1 1 1 GLY HA3 H -11.085 7.128 0.691 1.00 . A A . 1 GLY HA3 1 1
2 584 1 1 1 GLY N N -10.673 5.070 0.533 1.00 . A A . 1 GLY N 1 1
2 585 1 1 1 GLY O O -12.765 5.172 -1.256 1.00 . A A . 1 GLY O 1 1
2 586 1 1 2 SER C C -11.399 6.761 -3.424 1.00 . A A . 2 SER C 1 1
2 587 1 1 2 SER CA C -12.671 7.390 -2.869 1.00 . A A . 2 SER CA 1 1
2 588 1 1 2 SER CB C -12.891 8.789 -3.459 1.00 . A A . 2 SER CB 1 1
2 589 1 1 2 SER H H -12.228 8.258 -0.973 1.00 . A A . 2 SER H 1 1
2 590 1 1 2 SER HA H -13.532 6.769 -3.120 1.00 . A A . 2 SER HA 1 1
2 591 1 1 2 SER HB2 H -13.816 9.209 -3.066 1.00 . A A . 2 SER HB2 1 1
2 592 1 1 2 SER HB3 H -12.056 9.434 -3.186 1.00 . A A . 2 SER HB3 1 1
2 593 1 1 2 SER HG H -13.792 8.222 -5.098 1.00 . A A . 2 SER HG 1 1
2 594 1 1 2 SER N N -12.508 7.394 -1.419 1.00 . A A . 2 SER N 1 1
2 595 1 1 2 SER O O -10.339 7.395 -3.405 1.00 . A A . 2 SER O 1 1
2 596 1 1 2 SER OG O -12.974 8.721 -4.877 1.00 . A A . 2 SER OG 1 1
2 597 1 1 3 LYS C C -9.627 4.153 -3.145 1.00 . A A . 3 LYS C 1 1
2 598 1 1 3 LYS CA C -10.445 4.642 -4.341 1.00 . A A . 3 LYS CA 1 1
2 599 1 1 3 LYS CB C -9.563 5.305 -5.422 1.00 . A A . 3 LYS CB 1 1
2 600 1 1 3 LYS CD C -9.455 7.007 -7.321 1.00 . A A . 3 LYS CD 1 1
2 601 1 1 3 LYS CE C -10.240 8.256 -7.748 1.00 . A A . 3 LYS CE 1 1
2 602 1 1 3 LYS CG C -10.342 6.017 -6.547 1.00 . A A . 3 LYS CG 1 1
2 603 1 1 3 LYS H H -12.406 5.054 -3.727 1.00 . A A . 3 LYS H 1 1
2 604 1 1 3 LYS HA H -10.931 3.776 -4.784 1.00 . A A . 3 LYS HA 1 1
2 605 1 1 3 LYS HB2 H -8.901 6.020 -4.928 1.00 . A A . 3 LYS HB2 1 1
2 606 1 1 3 LYS HB3 H -8.929 4.545 -5.874 1.00 . A A . 3 LYS HB3 1 1
2 607 1 1 3 LYS HD2 H -8.600 7.324 -6.719 1.00 . A A . 3 LYS HD2 1 1
2 608 1 1 3 LYS HD3 H -9.067 6.504 -8.208 1.00 . A A . 3 LYS HD3 1 1
2 609 1 1 3 LYS HE2 H -9.633 8.810 -8.466 1.00 . A A . 3 LYS HE2 1 1
2 610 1 1 3 LYS HE3 H -11.156 7.949 -8.248 1.00 . A A . 3 LYS HE3 1 1
2 611 1 1 3 LYS HG2 H -10.752 5.274 -7.233 1.00 . A A . 3 LYS HG2 1 1
2 612 1 1 3 LYS HG3 H -11.182 6.571 -6.131 1.00 . A A . 3 LYS HG3 1 1
2 613 1 1 3 LYS HZ1 H -10.958 10.026 -6.921 1.00 . A A . 3 LYS HZ1 1 1
2 614 1 1 3 LYS HZ2 H -11.234 8.735 -5.971 1.00 . A A . 3 LYS HZ2 1 1
2 615 1 1 3 LYS HZ3 H -9.718 9.383 -6.082 1.00 . A A . 3 LYS HZ3 1 1
2 616 1 1 3 LYS N N -11.518 5.518 -3.891 1.00 . A A . 3 LYS N 1 1
2 617 1 1 3 LYS NZ N -10.559 9.146 -6.607 1.00 . A A . 3 LYS NZ 1 1
2 618 1 1 3 LYS O O -9.591 4.797 -2.092 1.00 . A A . 3 LYS O 1 1
2 619 1 1 4 LEU C C -8.862 1.815 -1.213 1.00 . A A . 4 LEU C 1 1
2 620 1 1 4 LEU CA C -8.060 2.309 -2.457 1.00 . A A . 4 LEU CA 1 1
2 621 1 1 4 LEU CB C -6.744 3.083 -2.214 1.00 . A A . 4 LEU CB 1 1
2 622 1 1 4 LEU CD1 C -4.227 3.004 -2.616 1.00 . A A . 4 LEU CD1 1 1
2 623 1 1 4 LEU CD2 C -5.219 1.480 -1.024 1.00 . A A . 4 LEU CD2 1 1
2 624 1 1 4 LEU CG C -5.487 2.190 -2.332 1.00 . A A . 4 LEU CG 1 1
2 625 1 1 4 LEU H H -9.012 2.629 -4.275 1.00 . A A . 4 LEU H 1 1
2 626 1 1 4 LEU HA H -7.767 1.441 -3.038 1.00 . A A . 4 LEU HA 1 1
2 627 1 1 4 LEU HB2 H -6.656 3.860 -2.974 1.00 . A A . 4 LEU HB2 1 1
2 628 1 1 4 LEU HB3 H -6.779 3.591 -1.250 1.00 . A A . 4 LEU HB3 1 1
2 629 1 1 4 LEU HD11 H -4.081 3.729 -1.825 1.00 . A A . 4 LEU HD11 1 1
2 630 1 1 4 LEU HD12 H -3.360 2.348 -2.641 1.00 . A A . 4 LEU HD12 1 1
2 631 1 1 4 LEU HD13 H -4.318 3.500 -3.580 1.00 . A A . 4 LEU HD13 1 1
2 632 1 1 4 LEU HD21 H -6.003 0.751 -0.823 1.00 . A A . 4 LEU HD21 1 1
2 633 1 1 4 LEU HD22 H -4.256 0.982 -1.057 1.00 . A A . 4 LEU HD22 1 1
2 634 1 1 4 LEU HD23 H -5.186 2.238 -0.260 1.00 . A A . 4 LEU HD23 1 1
2 635 1 1 4 LEU HG H -5.604 1.463 -3.133 1.00 . A A . 4 LEU HG 1 1
2 636 1 1 4 LEU N N -8.902 3.060 -3.375 1.00 . A A . 4 LEU N 1 1
2 637 1 1 4 LEU O O -9.202 2.624 -0.347 1.00 . A A . 4 LEU O 1 1
2 638 1 1 5 PRO C C -9.055 -0.535 1.132 1.00 . A A . 5 PRO C 1 1
2 639 1 1 5 PRO CA C -9.967 -0.118 -0.030 1.00 . A A . 5 PRO CA 1 1
2 640 1 1 5 PRO CB C -10.527 -1.398 -0.657 1.00 . A A . 5 PRO CB 1 1
2 641 1 1 5 PRO CD C -8.804 -0.512 -2.073 1.00 . A A . 5 PRO CD 1 1
2 642 1 1 5 PRO CG C -9.452 -1.829 -1.645 1.00 . A A . 5 PRO CG 1 1
2 643 1 1 5 PRO HA H -10.769 0.529 0.321 1.00 . A A . 5 PRO HA 1 1
2 644 1 1 5 PRO HB2 H -10.692 -2.184 0.085 1.00 . A A . 5 PRO HB2 1 1
2 645 1 1 5 PRO HB3 H -11.437 -1.173 -1.200 1.00 . A A . 5 PRO HB3 1 1
2 646 1 1 5 PRO HD2 H -7.716 -0.598 -2.055 1.00 . A A . 5 PRO HD2 1 1
2 647 1 1 5 PRO HD3 H -9.142 -0.239 -3.069 1.00 . A A . 5 PRO HD3 1 1
2 648 1 1 5 PRO HG2 H -8.725 -2.459 -1.135 1.00 . A A . 5 PRO HG2 1 1
2 649 1 1 5 PRO HG3 H -9.882 -2.358 -2.496 1.00 . A A . 5 PRO HG3 1 1
2 650 1 1 5 PRO N N -9.208 0.511 -1.124 1.00 . A A . 5 PRO N 1 1
2 651 1 1 5 PRO O O -7.849 -0.620 0.928 1.00 . A A . 5 PRO O 1 1
2 652 1 1 6 PRO C C -8.452 -3.039 2.789 1.00 . A A . 6 PRO C 1 1
2 653 1 1 6 PRO CA C -8.742 -1.620 3.299 1.00 . A A . 6 PRO CA 1 1
2 654 1 1 6 PRO CB C -9.568 -1.625 4.582 1.00 . A A . 6 PRO CB 1 1
2 655 1 1 6 PRO CD C -10.927 -0.824 2.789 1.00 . A A . 6 PRO CD 1 1
2 656 1 1 6 PRO CG C -10.993 -1.689 4.051 1.00 . A A . 6 PRO CG 1 1
2 657 1 1 6 PRO HA H -7.801 -1.096 3.469 1.00 . A A . 6 PRO HA 1 1
2 658 1 1 6 PRO HB2 H -9.335 -2.464 5.240 1.00 . A A . 6 PRO HB2 1 1
2 659 1 1 6 PRO HB3 H -9.421 -0.678 5.094 1.00 . A A . 6 PRO HB3 1 1
2 660 1 1 6 PRO HD2 H -11.610 -1.218 2.043 1.00 . A A . 6 PRO HD2 1 1
2 661 1 1 6 PRO HD3 H -11.168 0.207 3.038 1.00 . A A . 6 PRO HD3 1 1
2 662 1 1 6 PRO HG2 H -11.241 -2.716 3.782 1.00 . A A . 6 PRO HG2 1 1
2 663 1 1 6 PRO HG3 H -11.701 -1.307 4.782 1.00 . A A . 6 PRO HG3 1 1
2 664 1 1 6 PRO N N -9.552 -0.893 2.329 1.00 . A A . 6 PRO N 1 1
2 665 1 1 6 PRO O O -8.974 -3.472 1.756 1.00 . A A . 6 PRO O 1 1
2 666 1 1 7 GLY C C -5.621 -4.804 2.513 1.00 . A A . 7 GLY C 1 1
2 667 1 1 7 GLY CA C -7.039 -5.026 3.024 1.00 . A A . 7 GLY CA 1 1
2 668 1 1 7 GLY H H -7.237 -3.375 4.365 1.00 . A A . 7 GLY H 1 1
2 669 1 1 7 GLY HA2 H -7.055 -5.771 3.810 1.00 . A A . 7 GLY HA2 1 1
2 670 1 1 7 GLY HA3 H -7.626 -5.418 2.211 1.00 . A A . 7 GLY HA3 1 1
2 671 1 1 7 GLY N N -7.614 -3.775 3.515 1.00 . A A . 7 GLY N 1 1
2 672 1 1 7 GLY O O -5.191 -5.415 1.534 1.00 . A A . 7 GLY O 1 1
2 673 1 1 8 TRP C C -2.809 -2.965 3.841 1.00 . A A . 8 TRP C 1 1
2 674 1 1 8 TRP CA C -3.722 -3.229 2.665 1.00 . A A . 8 TRP CA 1 1
2 675 1 1 8 TRP CB C -4.088 -1.894 2.032 1.00 . A A . 8 TRP CB 1 1
2 676 1 1 8 TRP CD1 C -5.863 -2.434 0.291 1.00 . A A . 8 TRP CD1 1 1
2 677 1 1 8 TRP CD2 C -3.980 -1.596 -0.570 1.00 . A A . 8 TRP CD2 1 1
2 678 1 1 8 TRP CE2 C -4.915 -1.669 -1.630 1.00 . A A . 8 TRP CE2 1 1
2 679 1 1 8 TRP CE3 C -2.681 -1.170 -0.887 1.00 . A A . 8 TRP CE3 1 1
2 680 1 1 8 TRP CG C -4.645 -1.979 0.658 1.00 . A A . 8 TRP CG 1 1
2 681 1 1 8 TRP CH2 C -3.247 -1.007 -3.247 1.00 . A A . 8 TRP CH2 1 1
2 682 1 1 8 TRP CZ2 C -4.577 -1.308 -2.936 1.00 . A A . 8 TRP CZ2 1 1
2 683 1 1 8 TRP CZ3 C -2.292 -0.946 -2.221 1.00 . A A . 8 TRP CZ3 1 1
2 684 1 1 8 TRP H H -5.344 -3.416 3.938 1.00 . A A . 8 TRP H 1 1
2 685 1 1 8 TRP HA H -3.233 -3.870 1.936 1.00 . A A . 8 TRP HA 1 1
2 686 1 1 8 TRP HB2 H -4.799 -1.368 2.670 1.00 . A A . 8 TRP HB2 1 1
2 687 1 1 8 TRP HB3 H -3.190 -1.278 1.986 1.00 . A A . 8 TRP HB3 1 1
2 688 1 1 8 TRP HD1 H -6.649 -2.818 0.933 1.00 . A A . 8 TRP HD1 1 1
2 689 1 1 8 TRP HE1 H -6.929 -2.353 -1.505 1.00 . A A . 8 TRP HE1 1 1
2 690 1 1 8 TRP HE3 H -2.003 -1.054 -0.065 1.00 . A A . 8 TRP HE3 1 1
2 691 1 1 8 TRP HH2 H -2.971 -0.818 -4.273 1.00 . A A . 8 TRP HH2 1 1
2 692 1 1 8 TRP HZ2 H -5.326 -1.301 -3.693 1.00 . A A . 8 TRP HZ2 1 1
2 693 1 1 8 TRP HZ3 H -1.271 -0.711 -2.470 1.00 . A A . 8 TRP HZ3 1 1
2 694 1 1 8 TRP N N -4.930 -3.856 3.136 1.00 . A A . 8 TRP N 1 1
2 695 1 1 8 TRP NE1 N -6.044 -2.186 -1.049 1.00 . A A . 8 TRP NE1 1 1
2 696 1 1 8 TRP O O -3.271 -2.536 4.902 1.00 . A A . 8 TRP O 1 1
2 697 1 1 9 GLU C C 0.529 -2.028 4.132 1.00 . A A . 9 GLU C 1 1
2 698 1 1 9 GLU CA C -0.484 -3.047 4.630 1.00 . A A . 9 GLU CA 1 1
2 699 1 1 9 GLU CB C 0.130 -4.431 4.870 1.00 . A A . 9 GLU CB 1 1
2 700 1 1 9 GLU CD C -0.373 -6.728 5.858 1.00 . A A . 9 GLU CD 1 1
2 701 1 1 9 GLU CG C -0.953 -5.455 5.253 1.00 . A A . 9 GLU CG 1 1
2 702 1 1 9 GLU H H -1.184 -3.362 2.693 1.00 . A A . 9 GLU H 1 1
2 703 1 1 9 GLU HA H -0.917 -2.695 5.567 1.00 . A A . 9 GLU HA 1 1
2 704 1 1 9 GLU HB2 H 0.648 -4.768 3.970 1.00 . A A . 9 GLU HB2 1 1
2 705 1 1 9 GLU HB3 H 0.852 -4.346 5.684 1.00 . A A . 9 GLU HB3 1 1
2 706 1 1 9 GLU HG2 H -1.622 -5.002 5.987 1.00 . A A . 9 GLU HG2 1 1
2 707 1 1 9 GLU HG3 H -1.540 -5.723 4.372 1.00 . A A . 9 GLU HG3 1 1
2 708 1 1 9 GLU N N -1.515 -3.135 3.622 1.00 . A A . 9 GLU N 1 1
2 709 1 1 9 GLU O O 0.693 -1.827 2.928 1.00 . A A . 9 GLU O 1 1
2 710 1 1 9 GLU OE1 O 0.758 -7.123 5.497 1.00 . A A . 9 GLU OE1 1 1
2 711 1 1 9 GLU OE2 O -1.023 -7.306 6.760 1.00 . A A . 9 GLU OE2 1 1
2 712 1 1 10 LYS C C 3.334 -0.491 4.769 1.00 . A A . 10 LYS C 1 1
2 713 1 1 10 LYS CA C 1.878 -0.080 4.800 1.00 . A A . 10 LYS CA 1 1
2 714 1 1 10 LYS CB C 1.508 0.922 5.899 1.00 . A A . 10 LYS CB 1 1
2 715 1 1 10 LYS CD C -1.058 0.696 5.285 1.00 . A A . 10 LYS CD 1 1
2 716 1 1 10 LYS CE C -2.372 1.445 5.484 1.00 . A A . 10 LYS CE 1 1
2 717 1 1 10 LYS CG C 0.144 1.590 5.652 1.00 . A A . 10 LYS CG 1 1
2 718 1 1 10 LYS H H 1.023 -1.587 6.032 1.00 . A A . 10 LYS H 1 1
2 719 1 1 10 LYS HA H 1.610 0.352 3.831 1.00 . A A . 10 LYS HA 1 1
2 720 1 1 10 LYS HB2 H 1.499 0.416 6.866 1.00 . A A . 10 LYS HB2 1 1
2 721 1 1 10 LYS HB3 H 2.263 1.707 5.940 1.00 . A A . 10 LYS HB3 1 1
2 722 1 1 10 LYS HD2 H -0.984 0.423 4.228 1.00 . A A . 10 LYS HD2 1 1
2 723 1 1 10 LYS HD3 H -1.080 -0.210 5.884 1.00 . A A . 10 LYS HD3 1 1
2 724 1 1 10 LYS HE2 H -2.221 2.478 5.175 1.00 . A A . 10 LYS HE2 1 1
2 725 1 1 10 LYS HE3 H -3.135 0.988 4.858 1.00 . A A . 10 LYS HE3 1 1
2 726 1 1 10 LYS HG2 H -0.103 2.160 6.541 1.00 . A A . 10 LYS HG2 1 1
2 727 1 1 10 LYS HG3 H 0.277 2.284 4.829 1.00 . A A . 10 LYS HG3 1 1
2 728 1 1 10 LYS HZ1 H -2.133 1.863 7.497 1.00 . A A . 10 LYS HZ1 1 1
2 729 1 1 10 LYS HZ2 H -3.676 1.994 6.981 1.00 . A A . 10 LYS HZ2 1 1
2 730 1 1 10 LYS HZ3 H -3.044 0.515 7.245 1.00 . A A . 10 LYS HZ3 1 1
2 731 1 1 10 LYS N N 1.154 -1.316 5.058 1.00 . A A . 10 LYS N 1 1
2 732 1 1 10 LYS NZ N -2.825 1.441 6.886 1.00 . A A . 10 LYS NZ 1 1
2 733 1 1 10 LYS O O 4.027 -0.475 5.790 1.00 . A A . 10 LYS O 1 1
2 734 1 1 11 ARG C C 6.099 -0.915 3.238 1.00 . A A . 11 ARG C 1 1
2 735 1 1 11 ARG CA C 4.943 -1.838 3.533 1.00 . A A . 11 ARG CA 1 1
2 736 1 1 11 ARG CB C 4.816 -2.870 2.421 1.00 . A A . 11 ARG CB 1 1
2 737 1 1 11 ARG CD C 4.112 -5.204 1.839 1.00 . A A . 11 ARG CD 1 1
2 738 1 1 11 ARG CG C 3.821 -3.993 2.734 1.00 . A A . 11 ARG CG 1 1
2 739 1 1 11 ARG CZ C 6.440 -6.210 1.756 1.00 . A A . 11 ARG CZ 1 1
2 740 1 1 11 ARG H H 3.280 -0.744 2.770 1.00 . A A . 11 ARG H 1 1
2 741 1 1 11 ARG HA H 5.117 -2.365 4.470 1.00 . A A . 11 ARG HA 1 1
2 742 1 1 11 ARG HB2 H 4.509 -2.358 1.513 1.00 . A A . 11 ARG HB2 1 1
2 743 1 1 11 ARG HB3 H 5.802 -3.305 2.264 1.00 . A A . 11 ARG HB3 1 1
2 744 1 1 11 ARG HD2 H 3.236 -5.850 1.852 1.00 . A A . 11 ARG HD2 1 1
2 745 1 1 11 ARG HD3 H 4.279 -4.872 0.815 1.00 . A A . 11 ARG HD3 1 1
2 746 1 1 11 ARG HE H 5.150 -6.292 3.306 1.00 . A A . 11 ARG HE 1 1
2 747 1 1 11 ARG HG2 H 3.894 -4.290 3.780 1.00 . A A . 11 ARG HG2 1 1
2 748 1 1 11 ARG HG3 H 2.809 -3.631 2.552 1.00 . A A . 11 ARG HG3 1 1
2 749 1 1 11 ARG HH11 H 6.107 -5.162 0.003 1.00 . A A . 11 ARG HH11 1 1
2 750 1 1 11 ARG HH12 H 7.615 -5.975 0.093 1.00 . A A . 11 ARG HH12 1 1
2 751 1 1 11 ARG HH21 H 7.058 -7.462 3.235 1.00 . A A . 11 ARG HH21 1 1
2 752 1 1 11 ARG HH22 H 8.262 -7.140 2.025 1.00 . A A . 11 ARG HH22 1 1
2 753 1 1 11 ARG N N 3.742 -1.030 3.627 1.00 . A A . 11 ARG N 1 1
2 754 1 1 11 ARG NE N 5.258 -5.978 2.341 1.00 . A A . 11 ARG NE 1 1
2 755 1 1 11 ARG NH1 N 6.747 -5.714 0.561 1.00 . A A . 11 ARG NH1 1 1
2 756 1 1 11 ARG NH2 N 7.335 -6.948 2.398 1.00 . A A . 11 ARG NH2 1 1
2 757 1 1 11 ARG O O 5.968 0.023 2.463 1.00 . A A . 11 ARG O 1 1
2 758 1 1 12 MET C C 9.017 -1.206 2.204 1.00 . A A . 12 MET C 1 1
2 759 1 1 12 MET CA C 8.468 -0.504 3.442 1.00 . A A . 12 MET CA 1 1
2 760 1 1 12 MET CB C 9.429 -0.457 4.635 1.00 . A A . 12 MET CB 1 1
2 761 1 1 12 MET CE C 8.717 -1.045 7.996 1.00 . A A . 12 MET CE 1 1
2 762 1 1 12 MET CG C 8.914 0.521 5.705 1.00 . A A . 12 MET CG 1 1
2 763 1 1 12 MET H H 7.323 -2.090 4.296 1.00 . A A . 12 MET H 1 1
2 764 1 1 12 MET HA H 8.199 0.519 3.167 1.00 . A A . 12 MET HA 1 1
2 765 1 1 12 MET HB2 H 9.522 -1.454 5.059 1.00 . A A . 12 MET HB2 1 1
2 766 1 1 12 MET HB3 H 10.410 -0.125 4.300 1.00 . A A . 12 MET HB3 1 1
2 767 1 1 12 MET HE1 H 9.051 -1.289 9.004 1.00 . A A . 12 MET HE1 1 1
2 768 1 1 12 MET HE2 H 7.658 -0.788 8.028 1.00 . A A . 12 MET HE2 1 1
2 769 1 1 12 MET HE3 H 8.857 -1.916 7.360 1.00 . A A . 12 MET HE3 1 1
2 770 1 1 12 MET HG2 H 9.092 1.536 5.345 1.00 . A A . 12 MET HG2 1 1
2 771 1 1 12 MET HG3 H 7.837 0.398 5.822 1.00 . A A . 12 MET HG3 1 1
2 772 1 1 12 MET N N 7.257 -1.212 3.796 1.00 . A A . 12 MET N 1 1
2 773 1 1 12 MET O O 9.608 -2.283 2.290 1.00 . A A . 12 MET O 1 1
2 774 1 1 12 MET SD S 9.670 0.358 7.348 1.00 . A A . 12 MET SD 1 1
2 775 1 1 13 SER C C 10.741 -1.033 -0.244 1.00 . A A . 13 SER C 1 1
2 776 1 1 13 SER CA C 9.215 -0.970 -0.271 1.00 . A A . 13 SER CA 1 1
2 777 1 1 13 SER CB C 8.752 0.110 -1.266 1.00 . A A . 13 SER CB 1 1
2 778 1 1 13 SER H H 8.210 0.260 1.123 1.00 . A A . 13 SER H 1 1
2 779 1 1 13 SER HA H 8.806 -1.943 -0.543 1.00 . A A . 13 SER HA 1 1
2 780 1 1 13 SER HB2 H 7.876 0.628 -0.876 1.00 . A A . 13 SER HB2 1 1
2 781 1 1 13 SER HB3 H 9.545 0.850 -1.390 1.00 . A A . 13 SER HB3 1 1
2 782 1 1 13 SER HG H 7.527 -0.823 -2.459 1.00 . A A . 13 SER HG 1 1
2 783 1 1 13 SER N N 8.724 -0.612 1.048 1.00 . A A . 13 SER N 1 1
2 784 1 1 13 SER O O 11.386 -0.306 0.521 1.00 . A A . 13 SER O 1 1
2 785 1 1 13 SER OG O 8.410 -0.426 -2.530 1.00 . A A . 13 SER OG 1 1
2 786 1 1 14 ARG C C 13.135 -0.796 -2.277 1.00 . A A . 14 ARG C 1 1
2 787 1 1 14 ARG CA C 12.745 -1.942 -1.345 1.00 . A A . 14 ARG CA 1 1
2 788 1 1 14 ARG CB C 13.093 -3.364 -1.829 1.00 . A A . 14 ARG CB 1 1
2 789 1 1 14 ARG CD C 14.715 -5.247 -1.374 1.00 . A A . 14 ARG CD 1 1
2 790 1 1 14 ARG CG C 14.564 -3.740 -1.577 1.00 . A A . 14 ARG CG 1 1
2 791 1 1 14 ARG CZ C 16.398 -5.660 0.420 1.00 . A A . 14 ARG CZ 1 1
2 792 1 1 14 ARG H H 10.718 -2.390 -1.752 1.00 . A A . 14 ARG H 1 1
2 793 1 1 14 ARG HA H 13.244 -1.771 -0.393 1.00 . A A . 14 ARG HA 1 1
2 794 1 1 14 ARG HB2 H 12.462 -4.063 -1.278 1.00 . A A . 14 ARG HB2 1 1
2 795 1 1 14 ARG HB3 H 12.859 -3.465 -2.885 1.00 . A A . 14 ARG HB3 1 1
2 796 1 1 14 ARG HD2 H 13.971 -5.582 -0.653 1.00 . A A . 14 ARG HD2 1 1
2 797 1 1 14 ARG HD3 H 14.535 -5.758 -2.321 1.00 . A A . 14 ARG HD3 1 1
2 798 1 1 14 ARG HE H 16.689 -5.912 -1.606 1.00 . A A . 14 ARG HE 1 1
2 799 1 1 14 ARG HG2 H 15.185 -3.425 -2.414 1.00 . A A . 14 ARG HG2 1 1
2 800 1 1 14 ARG HG3 H 14.909 -3.243 -0.675 1.00 . A A . 14 ARG HG3 1 1
2 801 1 1 14 ARG HH11 H 14.691 -4.781 1.175 1.00 . A A . 14 ARG HH11 1 1
2 802 1 1 14 ARG HH12 H 15.799 -5.363 2.359 1.00 . A A . 14 ARG HH12 1 1
2 803 1 1 14 ARG HH21 H 18.187 -6.642 0.142 1.00 . A A . 14 ARG HH21 1 1
2 804 1 1 14 ARG HH22 H 17.790 -6.229 1.777 1.00 . A A . 14 ARG HH22 1 1
2 805 1 1 14 ARG N N 11.312 -1.870 -1.114 1.00 . A A . 14 ARG N 1 1
2 806 1 1 14 ARG NE N 16.049 -5.608 -0.873 1.00 . A A . 14 ARG NE 1 1
2 807 1 1 14 ARG NH1 N 15.591 -5.225 1.380 1.00 . A A . 14 ARG NH1 1 1
2 808 1 1 14 ARG NH2 N 17.568 -6.160 0.786 1.00 . A A . 14 ARG NH2 1 1
2 809 1 1 14 ARG O O 12.567 0.292 -2.193 1.00 . A A . 14 ARG O 1 1
2 810 1 1 15 SER C C 15.238 1.136 -3.038 1.00 . A A . 15 SER C 1 1
2 811 1 1 15 SER CA C 14.726 0.022 -3.966 1.00 . A A . 15 SER CA 1 1
2 812 1 1 15 SER CB C 13.779 0.409 -5.115 1.00 . A A . 15 SER CB 1 1
2 813 1 1 15 SER H H 14.469 -1.946 -3.222 1.00 . A A . 15 SER H 1 1
2 814 1 1 15 SER HA H 15.608 -0.420 -4.418 1.00 . A A . 15 SER HA 1 1
2 815 1 1 15 SER HB2 H 13.181 -0.459 -5.392 1.00 . A A . 15 SER HB2 1 1
2 816 1 1 15 SER HB3 H 13.103 1.213 -4.825 1.00 . A A . 15 SER HB3 1 1
2 817 1 1 15 SER HG H 14.555 1.755 -6.277 1.00 . A A . 15 SER HG 1 1
2 818 1 1 15 SER N N 14.101 -1.013 -3.162 1.00 . A A . 15 SER N 1 1
2 819 1 1 15 SER O O 16.164 0.864 -2.266 1.00 . A A . 15 SER O 1 1
2 820 1 1 15 SER OG O 14.528 0.770 -6.251 1.00 . A A . 15 SER OG 1 1
2 821 1 1 16 SER C C 14.546 3.089 -0.710 1.00 . A A . 16 SER C 1 1
2 822 1 1 16 SER CA C 15.045 3.397 -2.125 1.00 . A A . 16 SER CA 1 1
2 823 1 1 16 SER CB C 14.554 4.748 -2.651 1.00 . A A . 16 SER CB 1 1
2 824 1 1 16 SER H H 13.886 2.530 -3.666 1.00 . A A . 16 SER H 1 1
2 825 1 1 16 SER HA H 16.129 3.446 -2.088 1.00 . A A . 16 SER HA 1 1
2 826 1 1 16 SER HB2 H 13.465 4.761 -2.678 1.00 . A A . 16 SER HB2 1 1
2 827 1 1 16 SER HB3 H 14.907 5.540 -1.988 1.00 . A A . 16 SER HB3 1 1
2 828 1 1 16 SER HG H 15.176 5.926 -4.085 1.00 . A A . 16 SER HG 1 1
2 829 1 1 16 SER N N 14.663 2.339 -3.048 1.00 . A A . 16 SER N 1 1
2 830 1 1 16 SER O O 15.361 2.858 0.187 1.00 . A A . 16 SER O 1 1
2 831 1 1 16 SER OG O 15.069 4.955 -3.958 1.00 . A A . 16 SER OG 1 1
2 832 1 1 17 GLY C C 11.415 3.963 0.810 1.00 . A A . 17 GLY C 1 1
2 833 1 1 17 GLY CA C 12.652 3.086 0.847 1.00 . A A . 17 GLY CA 1 1
2 834 1 1 17 GLY H H 12.599 3.235 -1.265 1.00 . A A . 17 GLY H 1 1
2 835 1 1 17 GLY HA2 H 12.393 2.069 1.138 1.00 . A A . 17 GLY HA2 1 1
2 836 1 1 17 GLY HA3 H 13.350 3.500 1.576 1.00 . A A . 17 GLY HA3 1 1
2 837 1 1 17 GLY N N 13.235 3.092 -0.485 1.00 . A A . 17 GLY N 1 1
2 838 1 1 17 GLY O O 11.511 5.187 0.764 1.00 . A A . 17 GLY O 1 1
2 839 1 1 18 ARG C C 7.946 3.246 1.407 1.00 . A A . 18 ARG C 1 1
2 840 1 1 18 ARG CA C 8.958 4.048 0.678 1.00 . A A . 18 ARG CA 1 1
2 841 1 1 18 ARG CB C 8.449 4.109 -0.776 1.00 . A A . 18 ARG CB 1 1
2 842 1 1 18 ARG CD C 9.059 6.428 -1.700 1.00 . A A . 18 ARG CD 1 1
2 843 1 1 18 ARG CG C 9.262 4.915 -1.807 1.00 . A A . 18 ARG CG 1 1
2 844 1 1 18 ARG CZ C 9.260 8.120 0.114 1.00 . A A . 18 ARG CZ 1 1
2 845 1 1 18 ARG H H 10.200 2.341 0.820 1.00 . A A . 18 ARG H 1 1
2 846 1 1 18 ARG HA H 8.965 5.003 1.212 1.00 . A A . 18 ARG HA 1 1
2 847 1 1 18 ARG HB2 H 8.381 3.082 -1.133 1.00 . A A . 18 ARG HB2 1 1
2 848 1 1 18 ARG HB3 H 7.418 4.462 -0.762 1.00 . A A . 18 ARG HB3 1 1
2 849 1 1 18 ARG HD2 H 9.562 6.911 -2.535 1.00 . A A . 18 ARG HD2 1 1
2 850 1 1 18 ARG HD3 H 7.993 6.648 -1.770 1.00 . A A . 18 ARG HD3 1 1
2 851 1 1 18 ARG HE H 10.323 6.394 0.005 1.00 . A A . 18 ARG HE 1 1
2 852 1 1 18 ARG HG2 H 10.321 4.680 -1.724 1.00 . A A . 18 ARG HG2 1 1
2 853 1 1 18 ARG HG3 H 8.938 4.610 -2.803 1.00 . A A . 18 ARG HG3 1 1
2 854 1 1 18 ARG HH11 H 8.281 8.856 -1.526 1.00 . A A . 18 ARG HH11 1 1
2 855 1 1 18 ARG HH12 H 8.208 9.880 -0.134 1.00 . A A . 18 ARG HH12 1 1
2 856 1 1 18 ARG HH21 H 10.214 7.721 1.897 1.00 . A A . 18 ARG HH21 1 1
2 857 1 1 18 ARG HH22 H 9.554 9.320 1.740 1.00 . A A . 18 ARG HH22 1 1
2 858 1 1 18 ARG N N 10.237 3.350 0.750 1.00 . A A . 18 ARG N 1 1
2 859 1 1 18 ARG NE N 9.602 6.960 -0.446 1.00 . A A . 18 ARG NE 1 1
2 860 1 1 18 ARG NH1 N 8.490 8.987 -0.535 1.00 . A A . 18 ARG NH1 1 1
2 861 1 1 18 ARG NH2 N 9.677 8.392 1.342 1.00 . A A . 18 ARG NH2 1 1
2 862 1 1 18 ARG O O 8.022 2.024 1.421 1.00 . A A . 18 ARG O 1 1
2 863 1 1 19 VAL C C 4.797 3.280 1.098 1.00 . A A . 19 VAL C 1 1
2 864 1 1 19 VAL CA C 5.716 3.323 2.308 1.00 . A A . 19 VAL CA 1 1
2 865 1 1 19 VAL CB C 5.282 3.992 3.612 1.00 . A A . 19 VAL CB 1 1
2 866 1 1 19 VAL CG1 C 4.645 5.374 3.511 1.00 . A A . 19 VAL CG1 1 1
2 867 1 1 19 VAL CG2 C 4.366 3.053 4.413 1.00 . A A . 19 VAL CG2 1 1
2 868 1 1 19 VAL H H 6.900 4.938 1.687 1.00 . A A . 19 VAL H 1 1
2 869 1 1 19 VAL HA H 5.946 2.301 2.578 1.00 . A A . 19 VAL HA 1 1
2 870 1 1 19 VAL HB H 6.239 4.142 4.124 1.00 . A A . 19 VAL HB 1 1
2 871 1 1 19 VAL HG11 H 4.589 5.814 4.506 1.00 . A A . 19 VAL HG11 1 1
2 872 1 1 19 VAL HG12 H 5.252 6.010 2.873 1.00 . A A . 19 VAL HG12 1 1
2 873 1 1 19 VAL HG13 H 3.638 5.302 3.116 1.00 . A A . 19 VAL HG13 1 1
2 874 1 1 19 VAL HG21 H 4.067 3.530 5.348 1.00 . A A . 19 VAL HG21 1 1
2 875 1 1 19 VAL HG22 H 3.471 2.823 3.832 1.00 . A A . 19 VAL HG22 1 1
2 876 1 1 19 VAL HG23 H 4.897 2.127 4.639 1.00 . A A . 19 VAL HG23 1 1
2 877 1 1 19 VAL N N 6.923 3.947 1.854 1.00 . A A . 19 VAL N 1 1
2 878 1 1 19 VAL O O 3.848 4.055 0.969 1.00 . A A . 19 VAL O 1 1
2 879 1 1 20 TYR C C 3.185 1.095 0.058 1.00 . A A . 20 TYR C 1 1
2 880 1 1 20 TYR CA C 4.122 1.966 -0.788 1.00 . A A . 20 TYR CA 1 1
2 881 1 1 20 TYR CB C 4.667 1.303 -2.081 1.00 . A A . 20 TYR CB 1 1
2 882 1 1 20 TYR CD1 C 5.607 -0.711 -0.858 1.00 . A A . 20 TYR CD1 1 1
2 883 1 1 20 TYR CD2 C 5.206 -0.911 -3.218 1.00 . A A . 20 TYR CD2 1 1
2 884 1 1 20 TYR CE1 C 5.959 -2.068 -0.789 1.00 . A A . 20 TYR CE1 1 1
2 885 1 1 20 TYR CE2 C 5.489 -2.290 -3.153 1.00 . A A . 20 TYR CE2 1 1
2 886 1 1 20 TYR CG C 5.182 -0.129 -2.051 1.00 . A A . 20 TYR CG 1 1
2 887 1 1 20 TYR CZ C 5.840 -2.883 -1.925 1.00 . A A . 20 TYR CZ 1 1
2 888 1 1 20 TYR H H 5.869 1.752 0.449 1.00 . A A . 20 TYR H 1 1
2 889 1 1 20 TYR HA H 3.561 2.843 -1.117 1.00 . A A . 20 TYR HA 1 1
2 890 1 1 20 TYR HB2 H 3.839 1.319 -2.791 1.00 . A A . 20 TYR HB2 1 1
2 891 1 1 20 TYR HB3 H 5.446 1.938 -2.500 1.00 . A A . 20 TYR HB3 1 1
2 892 1 1 20 TYR HD1 H 5.613 -0.085 0.006 1.00 . A A . 20 TYR HD1 1 1
2 893 1 1 20 TYR HD2 H 4.913 -0.473 -4.161 1.00 . A A . 20 TYR HD2 1 1
2 894 1 1 20 TYR HE1 H 6.261 -2.502 0.141 1.00 . A A . 20 TYR HE1 1 1
2 895 1 1 20 TYR HE2 H 5.382 -2.907 -4.032 1.00 . A A . 20 TYR HE2 1 1
2 896 1 1 20 TYR HH H 5.605 -4.733 -2.519 1.00 . A A . 20 TYR HH 1 1
2 897 1 1 20 TYR N N 5.152 2.411 0.147 1.00 . A A . 20 TYR N 1 1
2 898 1 1 20 TYR O O 3.593 0.508 1.065 1.00 . A A . 20 TYR O 1 1
2 899 1 1 20 TYR OH O 6.037 -4.222 -1.805 1.00 . A A . 20 TYR OH 1 1
2 900 1 1 21 TYR C C 0.887 -1.052 -0.433 1.00 . A A . 21 TYR C 1 1
2 901 1 1 21 TYR CA C 1.004 0.176 0.457 1.00 . A A . 21 TYR CA 1 1
2 902 1 1 21 TYR CB C -0.328 0.861 0.766 1.00 . A A . 21 TYR CB 1 1
2 903 1 1 21 TYR CD1 C 0.790 2.886 1.905 1.00 . A A . 21 TYR CD1 1 1
2 904 1 1 21 TYR CD2 C -1.531 2.398 2.352 1.00 . A A . 21 TYR CD2 1 1
2 905 1 1 21 TYR CE1 C 0.708 4.032 2.693 1.00 . A A . 21 TYR CE1 1 1
2 906 1 1 21 TYR CE2 C -1.607 3.540 3.172 1.00 . A A . 21 TYR CE2 1 1
2 907 1 1 21 TYR CG C -0.335 2.071 1.690 1.00 . A A . 21 TYR CG 1 1
2 908 1 1 21 TYR CZ C -0.496 4.391 3.315 1.00 . A A . 21 TYR CZ 1 1
2 909 1 1 21 TYR H H 1.584 1.519 -1.099 1.00 . A A . 21 TYR H 1 1
2 910 1 1 21 TYR HA H 1.431 -0.125 1.410 1.00 . A A . 21 TYR HA 1 1
2 911 1 1 21 TYR HB2 H -0.816 1.122 -0.173 1.00 . A A . 21 TYR HB2 1 1
2 912 1 1 21 TYR HB3 H -0.927 0.115 1.280 1.00 . A A . 21 TYR HB3 1 1
2 913 1 1 21 TYR HD1 H 1.750 2.704 1.470 1.00 . A A . 21 TYR HD1 1 1
2 914 1 1 21 TYR HD2 H -2.392 1.765 2.204 1.00 . A A . 21 TYR HD2 1 1
2 915 1 1 21 TYR HE1 H 1.589 4.620 2.804 1.00 . A A . 21 TYR HE1 1 1
2 916 1 1 21 TYR HE2 H -2.517 3.787 3.681 1.00 . A A . 21 TYR HE2 1 1
2 917 1 1 21 TYR HH H 0.110 6.155 3.731 1.00 . A A . 21 TYR HH 1 1
2 918 1 1 21 TYR N N 1.906 1.059 -0.254 1.00 . A A . 21 TYR N 1 1
2 919 1 1 21 TYR O O 1.128 -0.958 -1.637 1.00 . A A . 21 TYR O 1 1
2 920 1 1 21 TYR OH O -0.570 5.528 4.057 1.00 . A A . 21 TYR OH 1 1
2 921 1 1 22 PHE C C -0.939 -4.075 -0.175 1.00 . A A . 22 PHE C 1 1
2 922 1 1 22 PHE CA C 0.374 -3.440 -0.604 1.00 . A A . 22 PHE CA 1 1
2 923 1 1 22 PHE CB C 1.595 -4.334 -0.382 1.00 . A A . 22 PHE CB 1 1
2 924 1 1 22 PHE CD1 C 1.667 -5.983 -2.310 1.00 . A A . 22 PHE CD1 1 1
2 925 1 1 22 PHE CD2 C 1.196 -6.817 -0.071 1.00 . A A . 22 PHE CD2 1 1
2 926 1 1 22 PHE CE1 C 1.604 -7.295 -2.814 1.00 . A A . 22 PHE CE1 1 1
2 927 1 1 22 PHE CE2 C 1.122 -8.126 -0.577 1.00 . A A . 22 PHE CE2 1 1
2 928 1 1 22 PHE CG C 1.479 -5.742 -0.936 1.00 . A A . 22 PHE CG 1 1
2 929 1 1 22 PHE CZ C 1.337 -8.366 -1.944 1.00 . A A . 22 PHE CZ 1 1
2 930 1 1 22 PHE H H 0.377 -2.229 1.134 1.00 . A A . 22 PHE H 1 1
2 931 1 1 22 PHE HA H 0.324 -3.218 -1.664 1.00 . A A . 22 PHE HA 1 1
2 932 1 1 22 PHE HB2 H 2.467 -3.854 -0.836 1.00 . A A . 22 PHE HB2 1 1
2 933 1 1 22 PHE HB3 H 1.770 -4.400 0.687 1.00 . A A . 22 PHE HB3 1 1
2 934 1 1 22 PHE HD1 H 1.848 -5.159 -2.983 1.00 . A A . 22 PHE HD1 1 1
2 935 1 1 22 PHE HD2 H 1.021 -6.648 0.981 1.00 . A A . 22 PHE HD2 1 1
2 936 1 1 22 PHE HE1 H 1.744 -7.481 -3.869 1.00 . A A . 22 PHE HE1 1 1
2 937 1 1 22 PHE HE2 H 0.888 -8.949 0.082 1.00 . A A . 22 PHE HE2 1 1
2 938 1 1 22 PHE HZ H 1.270 -9.377 -2.318 1.00 . A A . 22 PHE HZ 1 1
2 939 1 1 22 PHE N N 0.529 -2.198 0.131 1.00 . A A . 22 PHE N 1 1
2 940 1 1 22 PHE O O -1.123 -4.387 1.003 1.00 . A A . 22 PHE O 1 1
2 941 1 1 23 ASN C C -2.644 -6.427 -1.042 1.00 . A A . 23 ASN C 1 1
2 942 1 1 23 ASN CA C -3.072 -4.984 -1.050 1.00 . A A . 23 ASN CA 1 1
2 943 1 1 23 ASN CB C -3.895 -4.805 -2.324 1.00 . A A . 23 ASN CB 1 1
2 944 1 1 23 ASN CG C -5.313 -5.351 -2.290 1.00 . A A . 23 ASN CG 1 1
2 945 1 1 23 ASN H H -1.557 -3.947 -2.063 1.00 . A A . 23 ASN H 1 1
2 946 1 1 23 ASN HA H -3.650 -4.711 -0.161 1.00 . A A . 23 ASN HA 1 1
2 947 1 1 23 ASN HB2 H -3.940 -3.762 -2.489 1.00 . A A . 23 ASN HB2 1 1
2 948 1 1 23 ASN HB3 H -3.376 -5.288 -3.149 1.00 . A A . 23 ASN HB3 1 1
2 949 1 1 23 ASN HD21 H -6.205 -3.687 -3.111 1.00 . A A . 23 ASN HD21 1 1
2 950 1 1 23 ASN HD22 H -7.233 -5.045 -2.747 1.00 . A A . 23 ASN HD22 1 1
2 951 1 1 23 ASN N N -1.862 -4.187 -1.127 1.00 . A A . 23 ASN N 1 1
2 952 1 1 23 ASN ND2 N -6.319 -4.627 -2.754 1.00 . A A . 23 ASN ND2 1 1
2 953 1 1 23 ASN O O -1.770 -6.819 -1.813 1.00 . A A . 23 ASN O 1 1
2 954 1 1 23 ASN OD1 O -5.530 -6.483 -1.911 1.00 . A A . 23 ASN OD1 1 1
2 955 1 1 24 HIS C C -4.143 -9.525 -0.699 1.00 . A A . 24 HIS C 1 1
2 956 1 1 24 HIS CA C -3.078 -8.621 -0.079 1.00 . A A . 24 HIS CA 1 1
2 957 1 1 24 HIS CB C -2.915 -8.863 1.415 1.00 . A A . 24 HIS CB 1 1
2 958 1 1 24 HIS CD2 C -5.297 -9.134 2.331 1.00 . A A . 24 HIS CD2 1 1
2 959 1 1 24 HIS CE1 C -5.279 -7.613 3.895 1.00 . A A . 24 HIS CE1 1 1
2 960 1 1 24 HIS CG C -4.071 -8.532 2.320 1.00 . A A . 24 HIS CG 1 1
2 961 1 1 24 HIS H H -4.099 -6.756 0.223 1.00 . A A . 24 HIS H 1 1
2 962 1 1 24 HIS HA H -2.130 -8.859 -0.564 1.00 . A A . 24 HIS HA 1 1
2 963 1 1 24 HIS HB2 H -2.728 -9.911 1.508 1.00 . A A . 24 HIS HB2 1 1
2 964 1 1 24 HIS HB3 H -2.056 -8.296 1.757 1.00 . A A . 24 HIS HB3 1 1
2 965 1 1 24 HIS HD1 H -3.298 -6.995 3.596 1.00 . A A . 24 HIS HD1 1 1
2 966 1 1 24 HIS HD2 H -5.643 -9.907 1.667 1.00 . A A . 24 HIS HD2 1 1
2 967 1 1 24 HIS HE1 H -5.643 -6.898 4.610 1.00 . A A . 24 HIS HE1 1 1
2 968 1 1 24 HIS N N -3.344 -7.213 -0.256 1.00 . A A . 24 HIS N 1 1
2 969 1 1 24 HIS ND1 N -4.061 -7.604 3.335 1.00 . A A . 24 HIS ND1 1 1
2 970 1 1 24 HIS NE2 N -6.064 -8.540 3.330 1.00 . A A . 24 HIS NE2 1 1
2 971 1 1 24 HIS O O -3.882 -10.688 -0.987 1.00 . A A . 24 HIS O 1 1
2 972 1 1 25 ILE C C -6.094 -9.827 -3.055 1.00 . A A . 25 ILE C 1 1
2 973 1 1 25 ILE CA C -6.467 -9.640 -1.591 1.00 . A A . 25 ILE CA 1 1
2 974 1 1 25 ILE CB C -7.728 -8.760 -1.444 1.00 . A A . 25 ILE CB 1 1
2 975 1 1 25 ILE CD1 C -8.170 -6.828 0.136 1.00 . A A . 25 ILE CD1 1 1
2 976 1 1 25 ILE CG1 C -7.986 -8.330 0.019 1.00 . A A . 25 ILE CG1 1 1
2 977 1 1 25 ILE CG2 C -8.970 -9.442 -2.031 1.00 . A A . 25 ILE CG2 1 1
2 978 1 1 25 ILE H H -5.451 -8.004 -0.753 1.00 . A A . 25 ILE H 1 1
2 979 1 1 25 ILE HA H -6.661 -10.610 -1.148 1.00 . A A . 25 ILE HA 1 1
2 980 1 1 25 ILE HB H -7.575 -7.863 -2.038 1.00 . A A . 25 ILE HB 1 1
2 981 1 1 25 ILE HD11 H -8.760 -6.446 -0.692 1.00 . A A . 25 ILE HD11 1 1
2 982 1 1 25 ILE HD12 H -8.692 -6.642 1.070 1.00 . A A . 25 ILE HD12 1 1
2 983 1 1 25 ILE HD13 H -7.187 -6.351 0.143 1.00 . A A . 25 ILE HD13 1 1
2 984 1 1 25 ILE HG12 H -8.847 -8.819 0.452 1.00 . A A . 25 ILE HG12 1 1
2 985 1 1 25 ILE HG13 H -7.167 -8.599 0.671 1.00 . A A . 25 ILE HG13 1 1
2 986 1 1 25 ILE HG21 H -9.128 -10.412 -1.560 1.00 . A A . 25 ILE HG21 1 1
2 987 1 1 25 ILE HG22 H -9.844 -8.810 -1.880 1.00 . A A . 25 ILE HG22 1 1
2 988 1 1 25 ILE HG23 H -8.840 -9.583 -3.104 1.00 . A A . 25 ILE HG23 1 1
2 989 1 1 25 ILE N N -5.342 -8.998 -0.925 1.00 . A A . 25 ILE N 1 1
2 990 1 1 25 ILE O O -6.251 -10.916 -3.601 1.00 . A A . 25 ILE O 1 1
2 991 1 1 26 THR C C -3.797 -8.846 -5.359 1.00 . A A . 26 THR C 1 1
2 992 1 1 26 THR CA C -5.301 -8.736 -5.106 1.00 . A A . 26 THR CA 1 1
2 993 1 1 26 THR CB C -5.898 -7.468 -5.740 1.00 . A A . 26 THR CB 1 1
2 994 1 1 26 THR CG2 C -7.375 -7.274 -5.373 1.00 . A A . 26 THR CG2 1 1
2 995 1 1 26 THR H H -5.547 -7.880 -3.183 1.00 . A A . 26 THR H 1 1
2 996 1 1 26 THR HA H -5.783 -9.595 -5.566 1.00 . A A . 26 THR HA 1 1
2 997 1 1 26 THR HB H -5.814 -7.550 -6.824 1.00 . A A . 26 THR HB 1 1
2 998 1 1 26 THR HG1 H -4.325 -6.353 -5.775 1.00 . A A . 26 THR HG1 1 1
2 999 1 1 26 THR HG21 H -7.803 -6.477 -5.979 1.00 . A A . 26 THR HG21 1 1
2 1000 1 1 26 THR HG22 H -7.919 -8.198 -5.569 1.00 . A A . 26 THR HG22 1 1
2 1001 1 1 26 THR HG23 H -7.484 -7.016 -4.318 1.00 . A A . 26 THR HG23 1 1
2 1002 1 1 26 THR N N -5.602 -8.761 -3.686 1.00 . A A . 26 THR N 1 1
2 1003 1 1 26 THR O O -3.385 -8.907 -6.513 1.00 . A A . 26 THR O 1 1
2 1004 1 1 26 THR OG1 O -5.176 -6.322 -5.317 1.00 . A A . 26 THR OG1 1 1
2 1005 1 1 27 ASN C C -1.031 -7.693 -5.277 1.00 . A A . 27 ASN C 1 1
2 1006 1 1 27 ASN CA C -1.526 -8.771 -4.305 1.00 . A A . 27 ASN CA 1 1
2 1007 1 1 27 ASN CB C -0.933 -10.169 -4.537 1.00 . A A . 27 ASN CB 1 1
2 1008 1 1 27 ASN CG C -1.276 -11.081 -3.367 1.00 . A A . 27 ASN CG 1 1
2 1009 1 1 27 ASN H H -3.446 -8.820 -3.398 1.00 . A A . 27 ASN H 1 1
2 1010 1 1 27 ASN HA H -1.191 -8.485 -3.312 1.00 . A A . 27 ASN HA 1 1
2 1011 1 1 27 ASN HB2 H -1.299 -10.587 -5.477 1.00 . A A . 27 ASN HB2 1 1
2 1012 1 1 27 ASN HB3 H 0.152 -10.087 -4.605 1.00 . A A . 27 ASN HB3 1 1
2 1013 1 1 27 ASN HD21 H -2.838 -11.990 -4.337 1.00 . A A . 27 ASN HD21 1 1
2 1014 1 1 27 ASN HD22 H -2.547 -12.477 -2.689 1.00 . A A . 27 ASN HD22 1 1
2 1015 1 1 27 ASN N N -2.986 -8.831 -4.295 1.00 . A A . 27 ASN N 1 1
2 1016 1 1 27 ASN ND2 N -2.298 -11.911 -3.489 1.00 . A A . 27 ASN ND2 1 1
2 1017 1 1 27 ASN O O -0.568 -8.006 -6.372 1.00 . A A . 27 ASN O 1 1
2 1018 1 1 27 ASN OD1 O -0.661 -11.005 -2.308 1.00 . A A . 27 ASN OD1 1 1
2 1019 1 1 28 ALA C C -0.282 -4.145 -4.771 1.00 . A A . 28 ALA C 1 1
2 1020 1 1 28 ALA CA C -0.799 -5.243 -5.699 1.00 . A A . 28 ALA CA 1 1
2 1021 1 1 28 ALA CB C -2.050 -4.723 -6.416 1.00 . A A . 28 ALA CB 1 1
2 1022 1 1 28 ALA H H -1.402 -6.231 -3.927 1.00 . A A . 28 ALA H 1 1
2 1023 1 1 28 ALA HA H -0.030 -5.505 -6.430 1.00 . A A . 28 ALA HA 1 1
2 1024 1 1 28 ALA HB1 H -2.457 -5.503 -7.057 1.00 . A A . 28 ALA HB1 1 1
2 1025 1 1 28 ALA HB2 H -2.801 -4.415 -5.684 1.00 . A A . 28 ALA HB2 1 1
2 1026 1 1 28 ALA HB3 H -1.791 -3.857 -7.027 1.00 . A A . 28 ALA HB3 1 1
2 1027 1 1 28 ALA N N -1.157 -6.419 -4.895 1.00 . A A . 28 ALA N 1 1
2 1028 1 1 28 ALA O O -0.597 -4.192 -3.587 1.00 . A A . 28 ALA O 1 1
2 1029 1 1 29 SER C C 0.656 -0.639 -5.024 1.00 . A A . 29 SER C 1 1
2 1030 1 1 29 SER CA C 0.944 -2.029 -4.446 1.00 . A A . 29 SER CA 1 1
2 1031 1 1 29 SER CB C 2.436 -2.237 -4.180 1.00 . A A . 29 SER CB 1 1
2 1032 1 1 29 SER H H 0.651 -3.109 -6.258 1.00 . A A . 29 SER H 1 1
2 1033 1 1 29 SER HA H 0.423 -2.070 -3.497 1.00 . A A . 29 SER HA 1 1
2 1034 1 1 29 SER HB2 H 2.840 -1.315 -3.765 1.00 . A A . 29 SER HB2 1 1
2 1035 1 1 29 SER HB3 H 2.578 -3.016 -3.426 1.00 . A A . 29 SER HB3 1 1
2 1036 1 1 29 SER HG H 3.271 -1.811 -5.907 1.00 . A A . 29 SER HG 1 1
2 1037 1 1 29 SER N N 0.425 -3.127 -5.271 1.00 . A A . 29 SER N 1 1
2 1038 1 1 29 SER O O 0.435 -0.534 -6.233 1.00 . A A . 29 SER O 1 1
2 1039 1 1 29 SER OG O 3.140 -2.603 -5.361 1.00 . A A . 29 SER OG 1 1
2 1040 1 1 30 GLN C C 0.635 2.792 -3.499 1.00 . A A . 30 GLN C 1 1
2 1041 1 1 30 GLN CA C 0.149 1.753 -4.523 1.00 . A A . 30 GLN CA 1 1
2 1042 1 1 30 GLN CB C -1.398 1.778 -4.592 1.00 . A A . 30 GLN CB 1 1
2 1043 1 1 30 GLN CD C -3.434 1.711 -6.110 1.00 . A A . 30 GLN CD 1 1
2 1044 1 1 30 GLN CG C -1.974 1.298 -5.927 1.00 . A A . 30 GLN CG 1 1
2 1045 1 1 30 GLN H H 1.087 0.299 -3.259 1.00 . A A . 30 GLN H 1 1
2 1046 1 1 30 GLN HA H 0.565 2.036 -5.493 1.00 . A A . 30 GLN HA 1 1
2 1047 1 1 30 GLN HB2 H -1.804 1.189 -3.777 1.00 . A A . 30 GLN HB2 1 1
2 1048 1 1 30 GLN HB3 H -1.759 2.792 -4.450 1.00 . A A . 30 GLN HB3 1 1
2 1049 1 1 30 GLN HE21 H -2.929 3.668 -6.269 1.00 . A A . 30 GLN HE21 1 1
2 1050 1 1 30 GLN HE22 H -4.633 3.320 -6.483 1.00 . A A . 30 GLN HE22 1 1
2 1051 1 1 30 GLN HG2 H -1.384 1.727 -6.734 1.00 . A A . 30 GLN HG2 1 1
2 1052 1 1 30 GLN HG3 H -1.902 0.216 -5.989 1.00 . A A . 30 GLN HG3 1 1
2 1053 1 1 30 GLN N N 0.635 0.404 -4.176 1.00 . A A . 30 GLN N 1 1
2 1054 1 1 30 GLN NE2 N -3.689 2.993 -6.310 1.00 . A A . 30 GLN NE2 1 1
2 1055 1 1 30 GLN O O 1.392 2.462 -2.592 1.00 . A A . 30 GLN O 1 1
2 1056 1 1 30 GLN OE1 O -4.341 0.879 -6.086 1.00 . A A . 30 GLN OE1 1 1
2 1057 1 1 31 TRP C C -0.408 5.952 -2.107 1.00 . A A . 31 TRP C 1 1
2 1058 1 1 31 TRP CA C 0.683 5.204 -2.891 1.00 . A A . 31 TRP CA 1 1
2 1059 1 1 31 TRP CB C 1.308 6.150 -3.916 1.00 . A A . 31 TRP CB 1 1
2 1060 1 1 31 TRP CD1 C 2.027 5.140 -6.119 1.00 . A A . 31 TRP CD1 1 1
2 1061 1 1 31 TRP CD2 C 3.634 5.033 -4.565 1.00 . A A . 31 TRP CD2 1 1
2 1062 1 1 31 TRP CE2 C 4.130 4.365 -5.723 1.00 . A A . 31 TRP CE2 1 1
2 1063 1 1 31 TRP CE3 C 4.483 5.095 -3.445 1.00 . A A . 31 TRP CE3 1 1
2 1064 1 1 31 TRP CG C 2.285 5.502 -4.844 1.00 . A A . 31 TRP CG 1 1
2 1065 1 1 31 TRP CH2 C 6.213 3.828 -4.620 1.00 . A A . 31 TRP CH2 1 1
2 1066 1 1 31 TRP CZ2 C 5.391 3.755 -5.754 1.00 . A A . 31 TRP CZ2 1 1
2 1067 1 1 31 TRP CZ3 C 5.754 4.503 -3.476 1.00 . A A . 31 TRP CZ3 1 1
2 1068 1 1 31 TRP H H -0.418 4.256 -4.420 1.00 . A A . 31 TRP H 1 1
2 1069 1 1 31 TRP HA H 1.469 4.889 -2.198 1.00 . A A . 31 TRP HA 1 1
2 1070 1 1 31 TRP HB2 H 0.510 6.599 -4.511 1.00 . A A . 31 TRP HB2 1 1
2 1071 1 1 31 TRP HB3 H 1.804 6.948 -3.376 1.00 . A A . 31 TRP HB3 1 1
2 1072 1 1 31 TRP HD1 H 1.092 5.313 -6.633 1.00 . A A . 31 TRP HD1 1 1
2 1073 1 1 31 TRP HE1 H 3.140 4.154 -7.613 1.00 . A A . 31 TRP HE1 1 1
2 1074 1 1 31 TRP HE3 H 4.156 5.607 -2.553 1.00 . A A . 31 TRP HE3 1 1
2 1075 1 1 31 TRP HH2 H 7.194 3.373 -4.633 1.00 . A A . 31 TRP HH2 1 1
2 1076 1 1 31 TRP HZ2 H 5.731 3.243 -6.638 1.00 . A A . 31 TRP HZ2 1 1
2 1077 1 1 31 TRP HZ3 H 6.363 4.571 -2.598 1.00 . A A . 31 TRP HZ3 1 1
2 1078 1 1 31 TRP N N 0.184 4.048 -3.631 1.00 . A A . 31 TRP N 1 1
2 1079 1 1 31 TRP NE1 N 3.119 4.490 -6.650 1.00 . A A . 31 TRP NE1 1 1
2 1080 1 1 31 TRP O O -0.091 6.741 -1.211 1.00 . A A . 31 TRP O 1 1
2 1081 1 1 32 GLU C C -2.953 5.669 -0.354 1.00 . A A . 32 GLU C 1 1
2 1082 1 1 32 GLU CA C -2.789 6.376 -1.713 1.00 . A A . 32 GLU CA 1 1
2 1083 1 1 32 GLU CB C -4.114 6.359 -2.520 1.00 . A A . 32 GLU CB 1 1
2 1084 1 1 32 GLU CD C -4.957 8.734 -1.860 1.00 . A A . 32 GLU CD 1 1
2 1085 1 1 32 GLU CG C -4.637 7.730 -2.975 1.00 . A A . 32 GLU CG 1 1
2 1086 1 1 32 GLU H H -1.868 5.161 -3.235 1.00 . A A . 32 GLU H 1 1
2 1087 1 1 32 GLU HA H -2.507 7.408 -1.515 1.00 . A A . 32 GLU HA 1 1
2 1088 1 1 32 GLU HB2 H -3.983 5.751 -3.417 1.00 . A A . 32 GLU HB2 1 1
2 1089 1 1 32 GLU HB3 H -4.906 5.890 -1.933 1.00 . A A . 32 GLU HB3 1 1
2 1090 1 1 32 GLU HG2 H -3.917 8.180 -3.650 1.00 . A A . 32 GLU HG2 1 1
2 1091 1 1 32 GLU HG3 H -5.548 7.558 -3.549 1.00 . A A . 32 GLU HG3 1 1
2 1092 1 1 32 GLU N N -1.682 5.782 -2.466 1.00 . A A . 32 GLU N 1 1
2 1093 1 1 32 GLU O O -2.403 4.592 -0.123 1.00 . A A . 32 GLU O 1 1
2 1094 1 1 32 GLU OE1 O -4.296 8.767 -0.795 1.00 . A A . 32 GLU OE1 1 1
2 1095 1 1 32 GLU OE2 O -5.859 9.578 -2.055 1.00 . A A . 32 GLU OE2 1 1
2 1096 1 1 33 ARG C C -5.504 5.249 1.896 1.00 . A A . 33 ARG C 1 1
2 1097 1 1 33 ARG CA C -4.052 5.715 1.867 1.00 . A A . 33 ARG CA 1 1
2 1098 1 1 33 ARG CB C -3.768 6.821 2.892 1.00 . A A . 33 ARG CB 1 1
2 1099 1 1 33 ARG CD C -3.559 7.575 5.294 1.00 . A A . 33 ARG CD 1 1
2 1100 1 1 33 ARG CG C -3.917 6.409 4.364 1.00 . A A . 33 ARG CG 1 1
2 1101 1 1 33 ARG CZ C -5.287 9.403 5.081 1.00 . A A . 33 ARG CZ 1 1
2 1102 1 1 33 ARG H H -4.216 7.117 0.268 1.00 . A A . 33 ARG H 1 1
2 1103 1 1 33 ARG HA H -3.381 4.884 2.049 1.00 . A A . 33 ARG HA 1 1
2 1104 1 1 33 ARG HB2 H -2.743 7.168 2.743 1.00 . A A . 33 ARG HB2 1 1
2 1105 1 1 33 ARG HB3 H -4.448 7.644 2.684 1.00 . A A . 33 ARG HB3 1 1
2 1106 1 1 33 ARG HD2 H -3.109 7.161 6.197 1.00 . A A . 33 ARG HD2 1 1
2 1107 1 1 33 ARG HD3 H -2.811 8.215 4.825 1.00 . A A . 33 ARG HD3 1 1
2 1108 1 1 33 ARG HE H -5.128 8.022 6.592 1.00 . A A . 33 ARG HE 1 1
2 1109 1 1 33 ARG HG2 H -4.928 6.053 4.569 1.00 . A A . 33 ARG HG2 1 1
2 1110 1 1 33 ARG HG3 H -3.226 5.600 4.577 1.00 . A A . 33 ARG HG3 1 1
2 1111 1 1 33 ARG HH11 H -3.963 9.439 3.513 1.00 . A A . 33 ARG HH11 1 1
2 1112 1 1 33 ARG HH12 H -5.195 10.658 3.462 1.00 . A A . 33 ARG HH12 1 1
2 1113 1 1 33 ARG HH21 H -6.693 9.776 6.528 1.00 . A A . 33 ARG HH21 1 1
2 1114 1 1 33 ARG HH22 H -6.825 10.781 5.131 1.00 . A A . 33 ARG HH22 1 1
2 1115 1 1 33 ARG N N -3.763 6.247 0.536 1.00 . A A . 33 ARG N 1 1
2 1116 1 1 33 ARG NE N -4.736 8.356 5.709 1.00 . A A . 33 ARG NE 1 1
2 1117 1 1 33 ARG NH1 N -4.790 9.851 3.933 1.00 . A A . 33 ARG NH1 1 1
2 1118 1 1 33 ARG NH2 N -6.341 10.017 5.599 1.00 . A A . 33 ARG NH2 1 1
2 1119 1 1 33 ARG O O -6.371 6.100 1.669 1.00 . A A . 33 ARG O 1 1
2 1120 1 1 34 PRO C C -8.137 3.971 3.000 1.00 . A A . 34 PRO C 1 1
2 1121 1 1 34 PRO CA C -7.171 3.481 1.923 1.00 . A A . 34 PRO CA 1 1
2 1122 1 1 34 PRO CB C -7.094 1.969 1.823 1.00 . A A . 34 PRO CB 1 1
2 1123 1 1 34 PRO CD C -4.884 2.827 2.255 1.00 . A A . 34 PRO CD 1 1
2 1124 1 1 34 PRO CG C -5.703 1.531 2.236 1.00 . A A . 34 PRO CG 1 1
2 1125 1 1 34 PRO HA H -7.532 3.849 0.958 1.00 . A A . 34 PRO HA 1 1
2 1126 1 1 34 PRO HB2 H -7.857 1.466 2.413 1.00 . A A . 34 PRO HB2 1 1
2 1127 1 1 34 PRO HB3 H -7.215 1.714 0.784 1.00 . A A . 34 PRO HB3 1 1
2 1128 1 1 34 PRO HD2 H -4.325 2.854 3.182 1.00 . A A . 34 PRO HD2 1 1
2 1129 1 1 34 PRO HD3 H -4.176 2.840 1.429 1.00 . A A . 34 PRO HD3 1 1
2 1130 1 1 34 PRO HG2 H -5.747 1.068 3.216 1.00 . A A . 34 PRO HG2 1 1
2 1131 1 1 34 PRO HG3 H -5.311 0.809 1.514 1.00 . A A . 34 PRO HG3 1 1
2 1132 1 1 34 PRO N N -5.810 3.952 2.106 1.00 . A A . 34 PRO N 1 1
2 1133 1 1 34 PRO O O -8.801 4.982 2.782 1.00 . A A . 34 PRO O 1 1
2 1134 1 1 35 SER C C -10.585 3.931 4.629 1.00 . A A . 35 SER C 1 1
2 1135 1 1 35 SER CA C -9.214 3.506 5.199 1.00 . A A . 35 SER CA 1 1
2 1136 1 1 35 SER CB C -8.603 4.484 6.219 1.00 . A A . 35 SER CB 1 1
2 1137 1 1 35 SER H H -7.650 2.461 4.258 1.00 . A A . 35 SER H 1 1
2 1138 1 1 35 SER HA H -9.359 2.552 5.706 1.00 . A A . 35 SER HA 1 1
2 1139 1 1 35 SER HB2 H -7.521 4.520 6.086 1.00 . A A . 35 SER HB2 1 1
2 1140 1 1 35 SER HB3 H -8.992 5.487 6.073 1.00 . A A . 35 SER HB3 1 1
2 1141 1 1 35 SER HG H -9.724 4.441 7.813 1.00 . A A . 35 SER HG 1 1
2 1142 1 1 35 SER N N -8.238 3.272 4.138 1.00 . A A . 35 SER N 1 1
2 1143 1 1 35 SER O O -11.056 5.054 4.846 1.00 . A A . 35 SER O 1 1
2 1144 1 1 35 SER OG O -8.856 4.062 7.545 1.00 . A A . 35 SER OG 1 1
2 1145 1 1 36 GLY C C -12.718 2.415 2.030 1.00 . A A . 36 GLY C 1 1
2 1146 1 1 36 GLY CA C -12.512 3.291 3.237 1.00 . A A . 36 GLY CA 1 1
2 1147 1 1 36 GLY H H -10.808 2.141 3.682 1.00 . A A . 36 GLY H 1 1
2 1148 1 1 36 GLY HA2 H -13.290 3.084 3.973 1.00 . A A . 36 GLY HA2 1 1
2 1149 1 1 36 GLY HA3 H -12.588 4.331 2.934 1.00 . A A . 36 GLY HA3 1 1
2 1150 1 1 36 GLY N N -11.206 3.056 3.830 1.00 . A A . 36 GLY N 1 1
2 1151 1 1 36 GLY O O -12.359 2.872 0.924 1.00 . A A . 36 GLY O 1 1
2 1152 1 1 36 GLY OXT O -13.258 1.304 2.189 1.00 . A A . 36 GLY OXT 1 1
3 1153 1 1 1 GLY C C -10.891 4.363 -8.523 1.00 . A A . 1 GLY C 1 1
3 1154 1 1 1 GLY CA C -10.270 4.556 -9.884 1.00 . A A . 1 GLY CA 1 1
3 1155 1 1 1 GLY H1 H -9.519 6.383 -9.396 1.00 . A A . 1 GLY H1 1 1
3 1156 1 1 1 GLY H2 H -8.435 5.156 -9.203 1.00 . A A . 1 GLY H2 1 1
3 1157 1 1 1 GLY H3 H -8.806 5.713 -10.717 1.00 . A A . 1 GLY H3 1 1
3 1158 1 1 1 GLY HA2 H -11.029 4.936 -10.565 1.00 . A A . 1 GLY HA2 1 1
3 1159 1 1 1 GLY HA3 H -9.892 3.611 -10.269 1.00 . A A . 1 GLY HA3 1 1
3 1160 1 1 1 GLY N N -9.169 5.522 -9.795 1.00 . A A . 1 GLY N 1 1
3 1161 1 1 1 GLY O O -11.440 5.311 -7.960 1.00 . A A . 1 GLY O 1 1
3 1162 1 1 2 SER C C -10.274 3.739 -5.711 1.00 . A A . 2 SER C 1 1
3 1163 1 1 2 SER CA C -11.202 2.911 -6.594 1.00 . A A . 2 SER CA 1 1
3 1164 1 1 2 SER CB C -11.091 1.408 -6.284 1.00 . A A . 2 SER CB 1 1
3 1165 1 1 2 SER H H -10.350 2.384 -8.445 1.00 . A A . 2 SER H 1 1
3 1166 1 1 2 SER HA H -12.237 3.226 -6.443 1.00 . A A . 2 SER HA 1 1
3 1167 1 1 2 SER HB2 H -11.224 1.253 -5.213 1.00 . A A . 2 SER HB2 1 1
3 1168 1 1 2 SER HB3 H -11.888 0.886 -6.809 1.00 . A A . 2 SER HB3 1 1
3 1169 1 1 2 SER HG H -9.152 1.311 -6.208 1.00 . A A . 2 SER HG 1 1
3 1170 1 1 2 SER N N -10.815 3.152 -7.972 1.00 . A A . 2 SER N 1 1
3 1171 1 1 2 SER O O -9.056 3.538 -5.791 1.00 . A A . 2 SER O 1 1
3 1172 1 1 2 SER OG O -9.849 0.845 -6.692 1.00 . A A . 2 SER OG 1 1
3 1173 1 1 3 LYS C C -9.617 3.787 -2.970 1.00 . A A . 3 LYS C 1 1
3 1174 1 1 3 LYS CA C -9.960 5.063 -3.736 1.00 . A A . 3 LYS CA 1 1
3 1175 1 1 3 LYS CB C -10.635 6.138 -2.867 1.00 . A A . 3 LYS CB 1 1
3 1176 1 1 3 LYS CD C -10.190 7.772 -0.936 1.00 . A A . 3 LYS CD 1 1
3 1177 1 1 3 LYS CE C -9.503 8.987 -1.566 1.00 . A A . 3 LYS CE 1 1
3 1178 1 1 3 LYS CG C -9.753 6.494 -1.656 1.00 . A A . 3 LYS CG 1 1
3 1179 1 1 3 LYS H H -11.783 4.815 -4.841 1.00 . A A . 3 LYS H 1 1
3 1180 1 1 3 LYS HA H -9.043 5.486 -4.149 1.00 . A A . 3 LYS HA 1 1
3 1181 1 1 3 LYS HB2 H -10.804 7.026 -3.475 1.00 . A A . 3 LYS HB2 1 1
3 1182 1 1 3 LYS HB3 H -11.592 5.772 -2.502 1.00 . A A . 3 LYS HB3 1 1
3 1183 1 1 3 LYS HD2 H -11.276 7.873 -0.979 1.00 . A A . 3 LYS HD2 1 1
3 1184 1 1 3 LYS HD3 H -9.880 7.702 0.107 1.00 . A A . 3 LYS HD3 1 1
3 1185 1 1 3 LYS HE2 H -8.421 8.847 -1.500 1.00 . A A . 3 LYS HE2 1 1
3 1186 1 1 3 LYS HE3 H -9.784 9.057 -2.619 1.00 . A A . 3 LYS HE3 1 1
3 1187 1 1 3 LYS HG2 H -9.802 5.671 -0.946 1.00 . A A . 3 LYS HG2 1 1
3 1188 1 1 3 LYS HG3 H -8.712 6.601 -1.972 1.00 . A A . 3 LYS HG3 1 1
3 1189 1 1 3 LYS HZ1 H -10.808 10.511 -1.110 1.00 . A A . 3 LYS HZ1 1 1
3 1190 1 1 3 LYS HZ2 H -9.727 10.218 0.116 1.00 . A A . 3 LYS HZ2 1 1
3 1191 1 1 3 LYS HZ3 H -9.262 10.995 -1.253 1.00 . A A . 3 LYS HZ3 1 1
3 1192 1 1 3 LYS N N -10.785 4.639 -4.861 1.00 . A A . 3 LYS N 1 1
3 1193 1 1 3 LYS NZ N -9.852 10.252 -0.893 1.00 . A A . 3 LYS NZ 1 1
3 1194 1 1 3 LYS O O -10.431 2.861 -2.889 1.00 . A A . 3 LYS O 1 1
3 1195 1 1 4 LEU C C -8.666 1.909 -0.914 1.00 . A A . 4 LEU C 1 1
3 1196 1 1 4 LEU CA C -7.704 2.607 -1.907 1.00 . A A . 4 LEU CA 1 1
3 1197 1 1 4 LEU CB C -6.374 3.135 -1.309 1.00 . A A . 4 LEU CB 1 1
3 1198 1 1 4 LEU CD1 C -3.829 3.035 -1.522 1.00 . A A . 4 LEU CD1 1 1
3 1199 1 1 4 LEU CD2 C -5.016 1.028 -0.905 1.00 . A A . 4 LEU CD2 1 1
3 1200 1 1 4 LEU CG C -5.153 2.298 -1.709 1.00 . A A . 4 LEU CG 1 1
3 1201 1 1 4 LEU H H -7.821 4.580 -2.622 1.00 . A A . 4 LEU H 1 1
3 1202 1 1 4 LEU HA H -7.465 1.938 -2.728 1.00 . A A . 4 LEU HA 1 1
3 1203 1 1 4 LEU HB2 H -6.188 4.148 -1.665 1.00 . A A . 4 LEU HB2 1 1
3 1204 1 1 4 LEU HB3 H -6.441 3.191 -0.233 1.00 . A A . 4 LEU HB3 1 1
3 1205 1 1 4 LEU HD11 H -3.778 3.450 -0.524 1.00 . A A . 4 LEU HD11 1 1
3 1206 1 1 4 LEU HD12 H -2.988 2.354 -1.673 1.00 . A A . 4 LEU HD12 1 1
3 1207 1 1 4 LEU HD13 H -3.754 3.811 -2.277 1.00 . A A . 4 LEU HD13 1 1
3 1208 1 1 4 LEU HD21 H -4.386 0.398 -1.511 1.00 . A A . 4 LEU HD21 1 1
3 1209 1 1 4 LEU HD22 H -4.475 1.171 0.013 1.00 . A A . 4 LEU HD22 1 1
3 1210 1 1 4 LEU HD23 H -5.979 0.556 -0.722 1.00 . A A . 4 LEU HD23 1 1
3 1211 1 1 4 LEU HG H -5.253 2.040 -2.759 1.00 . A A . 4 LEU HG 1 1
3 1212 1 1 4 LEU N N -8.378 3.753 -2.494 1.00 . A A . 4 LEU N 1 1
3 1213 1 1 4 LEU O O -9.145 2.592 -0.006 1.00 . A A . 4 LEU O 1 1
3 1214 1 1 5 PRO C C -9.349 -0.568 1.052 1.00 . A A . 5 PRO C 1 1
3 1215 1 1 5 PRO CA C -9.995 -0.082 -0.245 1.00 . A A . 5 PRO CA 1 1
3 1216 1 1 5 PRO CB C -10.441 -1.301 -1.047 1.00 . A A . 5 PRO CB 1 1
3 1217 1 1 5 PRO CD C -8.543 -0.256 -2.140 1.00 . A A . 5 PRO CD 1 1
3 1218 1 1 5 PRO CG C -9.384 -1.531 -2.123 1.00 . A A . 5 PRO CG 1 1
3 1219 1 1 5 PRO HA H -10.847 0.558 -0.019 1.00 . A A . 5 PRO HA 1 1
3 1220 1 1 5 PRO HB2 H -10.529 -2.184 -0.413 1.00 . A A . 5 PRO HB2 1 1
3 1221 1 1 5 PRO HB3 H -11.397 -1.078 -1.506 1.00 . A A . 5 PRO HB3 1 1
3 1222 1 1 5 PRO HD2 H -7.496 -0.481 -1.960 1.00 . A A . 5 PRO HD2 1 1
3 1223 1 1 5 PRO HD3 H -8.633 0.219 -3.100 1.00 . A A . 5 PRO HD3 1 1
3 1224 1 1 5 PRO HG2 H -8.771 -2.393 -1.863 1.00 . A A . 5 PRO HG2 1 1
3 1225 1 1 5 PRO HG3 H -9.856 -1.693 -3.092 1.00 . A A . 5 PRO HG3 1 1
3 1226 1 1 5 PRO N N -9.040 0.625 -1.102 1.00 . A A . 5 PRO N 1 1
3 1227 1 1 5 PRO O O -8.128 -0.564 1.134 1.00 . A A . 5 PRO O 1 1
3 1228 1 1 6 PRO C C -8.956 -3.204 2.576 1.00 . A A . 6 PRO C 1 1
3 1229 1 1 6 PRO CA C -9.487 -1.859 3.113 1.00 . A A . 6 PRO CA 1 1
3 1230 1 1 6 PRO CB C -10.608 -2.026 4.135 1.00 . A A . 6 PRO CB 1 1
3 1231 1 1 6 PRO CD C -11.547 -1.161 2.109 1.00 . A A . 6 PRO CD 1 1
3 1232 1 1 6 PRO CG C -11.853 -2.124 3.257 1.00 . A A . 6 PRO CG 1 1
3 1233 1 1 6 PRO HA H -8.668 -1.281 3.548 1.00 . A A . 6 PRO HA 1 1
3 1234 1 1 6 PRO HB2 H -10.475 -2.900 4.767 1.00 . A A . 6 PRO HB2 1 1
3 1235 1 1 6 PRO HB3 H -10.669 -1.132 4.752 1.00 . A A . 6 PRO HB3 1 1
3 1236 1 1 6 PRO HD2 H -11.989 -1.531 1.187 1.00 . A A . 6 PRO HD2 1 1
3 1237 1 1 6 PRO HD3 H -11.933 -0.169 2.326 1.00 . A A . 6 PRO HD3 1 1
3 1238 1 1 6 PRO HG2 H -11.948 -3.138 2.866 1.00 . A A . 6 PRO HG2 1 1
3 1239 1 1 6 PRO HG3 H -12.744 -1.839 3.810 1.00 . A A . 6 PRO HG3 1 1
3 1240 1 1 6 PRO N N -10.096 -1.097 2.032 1.00 . A A . 6 PRO N 1 1
3 1241 1 1 6 PRO O O -9.307 -3.634 1.473 1.00 . A A . 6 PRO O 1 1
3 1242 1 1 7 GLY C C -5.928 -4.915 2.633 1.00 . A A . 7 GLY C 1 1
3 1243 1 1 7 GLY CA C -7.416 -5.106 2.938 1.00 . A A . 7 GLY CA 1 1
3 1244 1 1 7 GLY H H -7.813 -3.452 4.219 1.00 . A A . 7 GLY H 1 1
3 1245 1 1 7 GLY HA2 H -7.534 -5.821 3.749 1.00 . A A . 7 GLY HA2 1 1
3 1246 1 1 7 GLY HA3 H -7.897 -5.533 2.057 1.00 . A A . 7 GLY HA3 1 1
3 1247 1 1 7 GLY N N -8.076 -3.863 3.329 1.00 . A A . 7 GLY N 1 1
3 1248 1 1 7 GLY O O -5.400 -5.570 1.734 1.00 . A A . 7 GLY O 1 1
3 1249 1 1 8 TRP C C -2.991 -3.391 4.137 1.00 . A A . 8 TRP C 1 1
3 1250 1 1 8 TRP CA C -3.925 -3.507 2.939 1.00 . A A . 8 TRP CA 1 1
3 1251 1 1 8 TRP CB C -4.117 -2.143 2.281 1.00 . A A . 8 TRP CB 1 1
3 1252 1 1 8 TRP CD1 C -6.084 -2.407 0.690 1.00 . A A . 8 TRP CD1 1 1
3 1253 1 1 8 TRP CD2 C -4.175 -1.979 -0.364 1.00 . A A . 8 TRP CD2 1 1
3 1254 1 1 8 TRP CE2 C -5.199 -2.031 -1.350 1.00 . A A . 8 TRP CE2 1 1
3 1255 1 1 8 TRP CE3 C -2.883 -1.656 -0.814 1.00 . A A . 8 TRP CE3 1 1
3 1256 1 1 8 TRP CG C -4.774 -2.194 0.939 1.00 . A A . 8 TRP CG 1 1
3 1257 1 1 8 TRP CH2 C -3.647 -1.540 -3.135 1.00 . A A . 8 TRP CH2 1 1
3 1258 1 1 8 TRP CZ2 C -4.960 -1.757 -2.694 1.00 . A A . 8 TRP CZ2 1 1
3 1259 1 1 8 TRP CZ3 C -2.611 -1.495 -2.189 1.00 . A A . 8 TRP CZ3 1 1
3 1260 1 1 8 TRP H H -5.710 -3.451 4.034 1.00 . A A . 8 TRP H 1 1
3 1261 1 1 8 TRP HA H -3.458 -4.176 2.211 1.00 . A A . 8 TRP HA 1 1
3 1262 1 1 8 TRP HB2 H -4.705 -1.503 2.944 1.00 . A A . 8 TRP HB2 1 1
3 1263 1 1 8 TRP HB3 H -3.143 -1.674 2.161 1.00 . A A . 8 TRP HB3 1 1
3 1264 1 1 8 TRP HD1 H -6.886 -2.544 1.390 1.00 . A A . 8 TRP HD1 1 1
3 1265 1 1 8 TRP HE1 H -7.285 -2.309 -1.004 1.00 . A A . 8 TRP HE1 1 1
3 1266 1 1 8 TRP HE3 H -2.133 -1.505 -0.059 1.00 . A A . 8 TRP HE3 1 1
3 1267 1 1 8 TRP HH2 H -3.442 -1.341 -4.177 1.00 . A A . 8 TRP HH2 1 1
3 1268 1 1 8 TRP HZ2 H -5.806 -1.636 -3.331 1.00 . A A . 8 TRP HZ2 1 1
3 1269 1 1 8 TRP HZ3 H -1.613 -1.278 -2.532 1.00 . A A . 8 TRP HZ3 1 1
3 1270 1 1 8 TRP N N -5.246 -3.992 3.317 1.00 . A A . 8 TRP N 1 1
3 1271 1 1 8 TRP NE1 N -6.340 -2.298 -0.646 1.00 . A A . 8 TRP NE1 1 1
3 1272 1 1 8 TRP O O -3.429 -3.305 5.288 1.00 . A A . 8 TRP O 1 1
3 1273 1 1 9 GLU C C 0.520 -2.529 4.269 1.00 . A A . 9 GLU C 1 1
3 1274 1 1 9 GLU CA C -0.604 -3.400 4.805 1.00 . A A . 9 GLU CA 1 1
3 1275 1 1 9 GLU CB C -0.226 -4.887 4.979 1.00 . A A . 9 GLU CB 1 1
3 1276 1 1 9 GLU CD C 1.143 -6.687 6.104 1.00 . A A . 9 GLU CD 1 1
3 1277 1 1 9 GLU CG C 0.894 -5.178 5.979 1.00 . A A . 9 GLU CG 1 1
3 1278 1 1 9 GLU H H -1.396 -3.520 2.892 1.00 . A A . 9 GLU H 1 1
3 1279 1 1 9 GLU HA H -0.907 -2.930 5.741 1.00 . A A . 9 GLU HA 1 1
3 1280 1 1 9 GLU HB2 H -1.117 -5.423 5.312 1.00 . A A . 9 GLU HB2 1 1
3 1281 1 1 9 GLU HB3 H 0.065 -5.295 4.011 1.00 . A A . 9 GLU HB3 1 1
3 1282 1 1 9 GLU HG2 H 1.809 -4.684 5.648 1.00 . A A . 9 GLU HG2 1 1
3 1283 1 1 9 GLU HG3 H 0.611 -4.780 6.953 1.00 . A A . 9 GLU HG3 1 1
3 1284 1 1 9 GLU N N -1.693 -3.352 3.850 1.00 . A A . 9 GLU N 1 1
3 1285 1 1 9 GLU O O 1.028 -2.724 3.167 1.00 . A A . 9 GLU O 1 1
3 1286 1 1 9 GLU OE1 O 0.349 -7.395 6.771 1.00 . A A . 9 GLU OE1 1 1
3 1287 1 1 9 GLU OE2 O 2.162 -7.201 5.584 1.00 . A A . 9 GLU OE2 1 1
3 1288 1 1 10 LYS C C 3.198 -1.190 4.765 1.00 . A A . 10 LYS C 1 1
3 1289 1 1 10 LYS CA C 1.850 -0.499 4.713 1.00 . A A . 10 LYS CA 1 1
3 1290 1 1 10 LYS CB C 1.735 0.667 5.691 1.00 . A A . 10 LYS CB 1 1
3 1291 1 1 10 LYS CD C -0.865 0.964 5.901 1.00 . A A . 10 LYS CD 1 1
3 1292 1 1 10 LYS CE C -1.794 2.128 6.262 1.00 . A A . 10 LYS CE 1 1
3 1293 1 1 10 LYS CG C 0.476 1.476 5.373 1.00 . A A . 10 LYS CG 1 1
3 1294 1 1 10 LYS H H 0.384 -1.411 5.933 1.00 . A A . 10 LYS H 1 1
3 1295 1 1 10 LYS HA H 1.693 -0.106 3.706 1.00 . A A . 10 LYS HA 1 1
3 1296 1 1 10 LYS HB2 H 1.720 0.314 6.720 1.00 . A A . 10 LYS HB2 1 1
3 1297 1 1 10 LYS HB3 H 2.602 1.315 5.558 1.00 . A A . 10 LYS HB3 1 1
3 1298 1 1 10 LYS HD2 H -1.347 0.379 5.111 1.00 . A A . 10 LYS HD2 1 1
3 1299 1 1 10 LYS HD3 H -0.710 0.340 6.772 1.00 . A A . 10 LYS HD3 1 1
3 1300 1 1 10 LYS HE2 H -1.686 2.903 5.504 1.00 . A A . 10 LYS HE2 1 1
3 1301 1 1 10 LYS HE3 H -2.826 1.773 6.232 1.00 . A A . 10 LYS HE3 1 1
3 1302 1 1 10 LYS HG2 H 0.634 2.477 5.746 1.00 . A A . 10 LYS HG2 1 1
3 1303 1 1 10 LYS HG3 H 0.379 1.501 4.296 1.00 . A A . 10 LYS HG3 1 1
3 1304 1 1 10 LYS HZ1 H -2.102 3.508 7.764 1.00 . A A . 10 LYS HZ1 1 1
3 1305 1 1 10 LYS HZ2 H -1.586 2.040 8.324 1.00 . A A . 10 LYS HZ2 1 1
3 1306 1 1 10 LYS HZ3 H -0.527 3.063 7.627 1.00 . A A . 10 LYS HZ3 1 1
3 1307 1 1 10 LYS N N 0.834 -1.485 5.031 1.00 . A A . 10 LYS N 1 1
3 1308 1 1 10 LYS NZ N -1.486 2.721 7.581 1.00 . A A . 10 LYS NZ 1 1
3 1309 1 1 10 LYS O O 3.677 -1.535 5.850 1.00 . A A . 10 LYS O 1 1
3 1310 1 1 11 ARG C C 6.032 -0.870 3.229 1.00 . A A . 11 ARG C 1 1
3 1311 1 1 11 ARG CA C 5.083 -2.026 3.441 1.00 . A A . 11 ARG CA 1 1
3 1312 1 1 11 ARG CB C 5.102 -2.978 2.234 1.00 . A A . 11 ARG CB 1 1
3 1313 1 1 11 ARG CD C 4.998 -5.337 1.495 1.00 . A A . 11 ARG CD 1 1
3 1314 1 1 11 ARG CG C 4.677 -4.386 2.645 1.00 . A A . 11 ARG CG 1 1
3 1315 1 1 11 ARG CZ C 4.603 -7.704 0.865 1.00 . A A . 11 ARG CZ 1 1
3 1316 1 1 11 ARG H H 3.433 -0.927 2.790 1.00 . A A . 11 ARG H 1 1
3 1317 1 1 11 ARG HA H 5.373 -2.548 4.355 1.00 . A A . 11 ARG HA 1 1
3 1318 1 1 11 ARG HB2 H 4.445 -2.611 1.442 1.00 . A A . 11 ARG HB2 1 1
3 1319 1 1 11 ARG HB3 H 6.112 -3.036 1.827 1.00 . A A . 11 ARG HB3 1 1
3 1320 1 1 11 ARG HD2 H 4.523 -4.967 0.593 1.00 . A A . 11 ARG HD2 1 1
3 1321 1 1 11 ARG HD3 H 6.077 -5.343 1.333 1.00 . A A . 11 ARG HD3 1 1
3 1322 1 1 11 ARG HE H 4.326 -6.920 2.730 1.00 . A A . 11 ARG HE 1 1
3 1323 1 1 11 ARG HG2 H 5.252 -4.685 3.518 1.00 . A A . 11 ARG HG2 1 1
3 1324 1 1 11 ARG HG3 H 3.611 -4.405 2.879 1.00 . A A . 11 ARG HG3 1 1
3 1325 1 1 11 ARG HH11 H 4.965 -6.500 -0.730 1.00 . A A . 11 ARG HH11 1 1
3 1326 1 1 11 ARG HH12 H 4.911 -8.180 -1.129 1.00 . A A . 11 ARG HH12 1 1
3 1327 1 1 11 ARG HH21 H 4.077 -9.107 2.220 1.00 . A A . 11 ARG HH21 1 1
3 1328 1 1 11 ARG HH22 H 4.608 -9.748 0.668 1.00 . A A . 11 ARG HH22 1 1
3 1329 1 1 11 ARG N N 3.762 -1.454 3.595 1.00 . A A . 11 ARG N 1 1
3 1330 1 1 11 ARG NE N 4.554 -6.710 1.758 1.00 . A A . 11 ARG NE 1 1
3 1331 1 1 11 ARG NH1 N 4.877 -7.454 -0.412 1.00 . A A . 11 ARG NH1 1 1
3 1332 1 1 11 ARG NH2 N 4.405 -8.950 1.262 1.00 . A A . 11 ARG NH2 1 1
3 1333 1 1 11 ARG O O 5.611 0.271 3.064 1.00 . A A . 11 ARG O 1 1
3 1334 1 1 12 MET C C 8.981 -0.834 1.477 1.00 . A A . 12 MET C 1 1
3 1335 1 1 12 MET CA C 8.321 -0.234 2.712 1.00 . A A . 12 MET CA 1 1
3 1336 1 1 12 MET CB C 9.292 0.095 3.856 1.00 . A A . 12 MET CB 1 1
3 1337 1 1 12 MET CE C 7.109 1.437 7.226 1.00 . A A . 12 MET CE 1 1
3 1338 1 1 12 MET CG C 8.651 0.960 4.951 1.00 . A A . 12 MET CG 1 1
3 1339 1 1 12 MET H H 7.611 -2.134 3.228 1.00 . A A . 12 MET H 1 1
3 1340 1 1 12 MET HA H 7.844 0.691 2.401 1.00 . A A . 12 MET HA 1 1
3 1341 1 1 12 MET HB2 H 9.669 -0.829 4.292 1.00 . A A . 12 MET HB2 1 1
3 1342 1 1 12 MET HB3 H 10.135 0.645 3.446 1.00 . A A . 12 MET HB3 1 1
3 1343 1 1 12 MET HE1 H 6.629 2.243 6.674 1.00 . A A . 12 MET HE1 1 1
3 1344 1 1 12 MET HE2 H 6.420 1.066 7.986 1.00 . A A . 12 MET HE2 1 1
3 1345 1 1 12 MET HE3 H 8.011 1.814 7.710 1.00 . A A . 12 MET HE3 1 1
3 1346 1 1 12 MET HG2 H 9.452 1.400 5.540 1.00 . A A . 12 MET HG2 1 1
3 1347 1 1 12 MET HG3 H 8.105 1.779 4.481 1.00 . A A . 12 MET HG3 1 1
3 1348 1 1 12 MET N N 7.319 -1.172 3.161 1.00 . A A . 12 MET N 1 1
3 1349 1 1 12 MET O O 8.815 -2.022 1.180 1.00 . A A . 12 MET O 1 1
3 1350 1 1 12 MET SD S 7.537 0.089 6.094 1.00 . A A . 12 MET SD 1 1
3 1351 1 1 13 SER C C 11.927 0.130 -0.225 1.00 . A A . 13 SER C 1 1
3 1352 1 1 13 SER CA C 10.513 -0.420 -0.400 1.00 . A A . 13 SER CA 1 1
3 1353 1 1 13 SER CB C 9.876 0.135 -1.665 1.00 . A A . 13 SER CB 1 1
3 1354 1 1 13 SER H H 9.753 0.966 1.000 1.00 . A A . 13 SER H 1 1
3 1355 1 1 13 SER HA H 10.528 -1.511 -0.473 1.00 . A A . 13 SER HA 1 1
3 1356 1 1 13 SER HB2 H 8.893 -0.310 -1.798 1.00 . A A . 13 SER HB2 1 1
3 1357 1 1 13 SER HB3 H 9.769 1.213 -1.572 1.00 . A A . 13 SER HB3 1 1
3 1358 1 1 13 SER HG H 10.062 0.136 -3.559 1.00 . A A . 13 SER HG 1 1
3 1359 1 1 13 SER N N 9.704 -0.006 0.732 1.00 . A A . 13 SER N 1 1
3 1360 1 1 13 SER O O 12.110 1.212 0.347 1.00 . A A . 13 SER O 1 1
3 1361 1 1 13 SER OG O 10.653 -0.117 -2.809 1.00 . A A . 13 SER OG 1 1
3 1362 1 1 14 ARG C C 14.534 0.603 -2.254 1.00 . A A . 14 ARG C 1 1
3 1363 1 1 14 ARG CA C 14.289 -0.155 -0.949 1.00 . A A . 14 ARG CA 1 1
3 1364 1 1 14 ARG CB C 15.213 -1.382 -0.875 1.00 . A A . 14 ARG CB 1 1
3 1365 1 1 14 ARG CD C 16.162 -3.214 0.562 1.00 . A A . 14 ARG CD 1 1
3 1366 1 1 14 ARG CG C 15.066 -2.152 0.443 1.00 . A A . 14 ARG CG 1 1
3 1367 1 1 14 ARG CZ C 16.647 -3.361 3.012 1.00 . A A . 14 ARG CZ 1 1
3 1368 1 1 14 ARG H H 12.621 -1.403 -1.323 1.00 . A A . 14 ARG H 1 1
3 1369 1 1 14 ARG HA H 14.541 0.527 -0.132 1.00 . A A . 14 ARG HA 1 1
3 1370 1 1 14 ARG HB2 H 15.008 -2.050 -1.713 1.00 . A A . 14 ARG HB2 1 1
3 1371 1 1 14 ARG HB3 H 16.246 -1.038 -0.964 1.00 . A A . 14 ARG HB3 1 1
3 1372 1 1 14 ARG HD2 H 16.018 -3.970 -0.210 1.00 . A A . 14 ARG HD2 1 1
3 1373 1 1 14 ARG HD3 H 17.135 -2.749 0.411 1.00 . A A . 14 ARG HD3 1 1
3 1374 1 1 14 ARG HE H 15.753 -4.803 1.902 1.00 . A A . 14 ARG HE 1 1
3 1375 1 1 14 ARG HG2 H 15.151 -1.449 1.270 1.00 . A A . 14 ARG HG2 1 1
3 1376 1 1 14 ARG HG3 H 14.089 -2.635 0.488 1.00 . A A . 14 ARG HG3 1 1
3 1377 1 1 14 ARG HH11 H 17.275 -1.559 2.225 1.00 . A A . 14 ARG HH11 1 1
3 1378 1 1 14 ARG HH12 H 17.622 -1.766 3.886 1.00 . A A . 14 ARG HH12 1 1
3 1379 1 1 14 ARG HH21 H 15.903 -4.860 4.161 1.00 . A A . 14 ARG HH21 1 1
3 1380 1 1 14 ARG HH22 H 16.930 -3.718 5.012 1.00 . A A . 14 ARG HH22 1 1
3 1381 1 1 14 ARG N N 12.897 -0.572 -0.811 1.00 . A A . 14 ARG N 1 1
3 1382 1 1 14 ARG NE N 16.140 -3.861 1.880 1.00 . A A . 14 ARG NE 1 1
3 1383 1 1 14 ARG NH1 N 17.272 -2.189 3.027 1.00 . A A . 14 ARG NH1 1 1
3 1384 1 1 14 ARG NH2 N 16.512 -4.043 4.140 1.00 . A A . 14 ARG NH2 1 1
3 1385 1 1 14 ARG O O 15.663 1.042 -2.464 1.00 . A A . 14 ARG O 1 1
3 1386 1 1 15 SER C C 14.314 2.909 -4.019 1.00 . A A . 15 SER C 1 1
3 1387 1 1 15 SER CA C 13.574 1.604 -4.316 1.00 . A A . 15 SER CA 1 1
3 1388 1 1 15 SER CB C 12.154 1.833 -4.860 1.00 . A A . 15 SER CB 1 1
3 1389 1 1 15 SER H H 12.628 0.336 -2.922 1.00 . A A . 15 SER H 1 1
3 1390 1 1 15 SER HA H 14.139 1.030 -5.045 1.00 . A A . 15 SER HA 1 1
3 1391 1 1 15 SER HB2 H 11.700 0.870 -5.089 1.00 . A A . 15 SER HB2 1 1
3 1392 1 1 15 SER HB3 H 11.554 2.331 -4.098 1.00 . A A . 15 SER HB3 1 1
3 1393 1 1 15 SER HG H 12.562 2.098 -6.749 1.00 . A A . 15 SER HG 1 1
3 1394 1 1 15 SER N N 13.507 0.799 -3.099 1.00 . A A . 15 SER N 1 1
3 1395 1 1 15 SER O O 15.219 3.293 -4.760 1.00 . A A . 15 SER O 1 1
3 1396 1 1 15 SER OG O 12.144 2.621 -6.030 1.00 . A A . 15 SER OG 1 1
3 1397 1 1 16 SER C C 14.400 4.566 -0.787 1.00 . A A . 16 SER C 1 1
3 1398 1 1 16 SER CA C 14.839 4.508 -2.247 1.00 . A A . 16 SER CA 1 1
3 1399 1 1 16 SER CB C 14.829 5.861 -2.975 1.00 . A A . 16 SER CB 1 1
3 1400 1 1 16 SER H H 13.253 3.143 -2.327 1.00 . A A . 16 SER H 1 1
3 1401 1 1 16 SER HA H 15.847 4.112 -2.284 1.00 . A A . 16 SER HA 1 1
3 1402 1 1 16 SER HB2 H 15.025 5.718 -4.039 1.00 . A A . 16 SER HB2 1 1
3 1403 1 1 16 SER HB3 H 13.855 6.321 -2.855 1.00 . A A . 16 SER HB3 1 1
3 1404 1 1 16 SER HG H 16.691 6.282 -2.612 1.00 . A A . 16 SER HG 1 1
3 1405 1 1 16 SER N N 13.973 3.553 -2.901 1.00 . A A . 16 SER N 1 1
3 1406 1 1 16 SER O O 15.001 3.927 0.079 1.00 . A A . 16 SER O 1 1
3 1407 1 1 16 SER OG O 15.826 6.714 -2.452 1.00 . A A . 16 SER OG 1 1
3 1408 1 1 17 GLY C C 11.257 5.709 0.516 1.00 . A A . 17 GLY C 1 1
3 1409 1 1 17 GLY CA C 12.734 5.515 0.780 1.00 . A A . 17 GLY CA 1 1
3 1410 1 1 17 GLY H H 12.782 5.681 -1.276 1.00 . A A . 17 GLY H 1 1
3 1411 1 1 17 GLY HA2 H 12.905 4.687 1.465 1.00 . A A . 17 GLY HA2 1 1
3 1412 1 1 17 GLY HA3 H 13.167 6.431 1.187 1.00 . A A . 17 GLY HA3 1 1
3 1413 1 1 17 GLY N N 13.295 5.250 -0.523 1.00 . A A . 17 GLY N 1 1
3 1414 1 1 17 GLY O O 10.851 6.759 0.023 1.00 . A A . 17 GLY O 1 1
3 1415 1 1 18 ARG C C 8.303 3.763 1.318 1.00 . A A . 18 ARG C 1 1
3 1416 1 1 18 ARG CA C 9.056 4.633 0.343 1.00 . A A . 18 ARG CA 1 1
3 1417 1 1 18 ARG CB C 8.793 4.058 -1.060 1.00 . A A . 18 ARG CB 1 1
3 1418 1 1 18 ARG CD C 9.280 5.796 -2.851 1.00 . A A . 18 ARG CD 1 1
3 1419 1 1 18 ARG CG C 9.697 4.460 -2.230 1.00 . A A . 18 ARG CG 1 1
3 1420 1 1 18 ARG CZ C 10.589 5.620 -4.999 1.00 . A A . 18 ARG CZ 1 1
3 1421 1 1 18 ARG H H 10.886 3.796 1.019 1.00 . A A . 18 ARG H 1 1
3 1422 1 1 18 ARG HA H 8.639 5.638 0.462 1.00 . A A . 18 ARG HA 1 1
3 1423 1 1 18 ARG HB2 H 8.839 2.974 -0.984 1.00 . A A . 18 ARG HB2 1 1
3 1424 1 1 18 ARG HB3 H 7.774 4.314 -1.319 1.00 . A A . 18 ARG HB3 1 1
3 1425 1 1 18 ARG HD2 H 8.295 5.695 -3.309 1.00 . A A . 18 ARG HD2 1 1
3 1426 1 1 18 ARG HD3 H 9.223 6.555 -2.069 1.00 . A A . 18 ARG HD3 1 1
3 1427 1 1 18 ARG HE H 10.765 7.080 -3.618 1.00 . A A . 18 ARG HE 1 1
3 1428 1 1 18 ARG HG2 H 10.742 4.495 -1.925 1.00 . A A . 18 ARG HG2 1 1
3 1429 1 1 18 ARG HG3 H 9.607 3.682 -2.987 1.00 . A A . 18 ARG HG3 1 1
3 1430 1 1 18 ARG HH11 H 9.015 4.322 -5.044 1.00 . A A . 18 ARG HH11 1 1
3 1431 1 1 18 ARG HH12 H 10.259 3.956 -6.175 1.00 . A A . 18 ARG HH12 1 1
3 1432 1 1 18 ARG HH21 H 12.161 6.860 -5.283 1.00 . A A . 18 ARG HH21 1 1
3 1433 1 1 18 ARG HH22 H 11.970 5.669 -6.542 1.00 . A A . 18 ARG HH22 1 1
3 1434 1 1 18 ARG N N 10.478 4.640 0.651 1.00 . A A . 18 ARG N 1 1
3 1435 1 1 18 ARG NE N 10.254 6.235 -3.859 1.00 . A A . 18 ARG NE 1 1
3 1436 1 1 18 ARG NH1 N 9.896 4.581 -5.455 1.00 . A A . 18 ARG NH1 1 1
3 1437 1 1 18 ARG NH2 N 11.651 6.054 -5.652 1.00 . A A . 18 ARG NH2 1 1
3 1438 1 1 18 ARG O O 8.888 2.854 1.922 1.00 . A A . 18 ARG O 1 1
3 1439 1 1 19 VAL C C 4.877 2.873 1.021 1.00 . A A . 19 VAL C 1 1
3 1440 1 1 19 VAL CA C 5.999 3.190 2.023 1.00 . A A . 19 VAL CA 1 1
3 1441 1 1 19 VAL CB C 5.651 3.961 3.317 1.00 . A A . 19 VAL CB 1 1
3 1442 1 1 19 VAL CG1 C 4.835 5.250 3.153 1.00 . A A . 19 VAL CG1 1 1
3 1443 1 1 19 VAL CG2 C 4.942 3.080 4.355 1.00 . A A . 19 VAL CG2 1 1
3 1444 1 1 19 VAL H H 6.617 4.718 0.748 1.00 . A A . 19 VAL H 1 1
3 1445 1 1 19 VAL HA H 6.467 2.263 2.321 1.00 . A A . 19 VAL HA 1 1
3 1446 1 1 19 VAL HB H 6.620 4.271 3.717 1.00 . A A . 19 VAL HB 1 1
3 1447 1 1 19 VAL HG11 H 3.795 5.019 2.934 1.00 . A A . 19 VAL HG11 1 1
3 1448 1 1 19 VAL HG12 H 4.866 5.812 4.084 1.00 . A A . 19 VAL HG12 1 1
3 1449 1 1 19 VAL HG13 H 5.252 5.856 2.352 1.00 . A A . 19 VAL HG13 1 1
3 1450 1 1 19 VAL HG21 H 5.582 2.241 4.623 1.00 . A A . 19 VAL HG21 1 1
3 1451 1 1 19 VAL HG22 H 4.738 3.654 5.259 1.00 . A A . 19 VAL HG22 1 1
3 1452 1 1 19 VAL HG23 H 4.004 2.700 3.950 1.00 . A A . 19 VAL HG23 1 1
3 1453 1 1 19 VAL N N 6.989 3.954 1.307 1.00 . A A . 19 VAL N 1 1
3 1454 1 1 19 VAL O O 3.866 3.573 0.947 1.00 . A A . 19 VAL O 1 1
3 1455 1 1 20 TYR C C 3.110 0.508 0.120 1.00 . A A . 20 TYR C 1 1
3 1456 1 1 20 TYR CA C 3.989 1.428 -0.715 1.00 . A A . 20 TYR CA 1 1
3 1457 1 1 20 TYR CB C 4.457 0.747 -2.011 1.00 . A A . 20 TYR CB 1 1
3 1458 1 1 20 TYR CD1 C 3.630 -1.653 -2.147 1.00 . A A . 20 TYR CD1 1 1
3 1459 1 1 20 TYR CD2 C 5.953 -1.219 -1.669 1.00 . A A . 20 TYR CD2 1 1
3 1460 1 1 20 TYR CE1 C 3.865 -3.038 -2.101 1.00 . A A . 20 TYR CE1 1 1
3 1461 1 1 20 TYR CE2 C 6.210 -2.598 -1.621 1.00 . A A . 20 TYR CE2 1 1
3 1462 1 1 20 TYR CG C 4.675 -0.745 -1.935 1.00 . A A . 20 TYR CG 1 1
3 1463 1 1 20 TYR CZ C 5.163 -3.518 -1.831 1.00 . A A . 20 TYR CZ 1 1
3 1464 1 1 20 TYR H H 5.831 1.231 0.329 1.00 . A A . 20 TYR H 1 1
3 1465 1 1 20 TYR HA H 3.409 2.303 -1.009 1.00 . A A . 20 TYR HA 1 1
3 1466 1 1 20 TYR HB2 H 3.718 0.928 -2.789 1.00 . A A . 20 TYR HB2 1 1
3 1467 1 1 20 TYR HB3 H 5.377 1.213 -2.350 1.00 . A A . 20 TYR HB3 1 1
3 1468 1 1 20 TYR HD1 H 2.645 -1.278 -2.350 1.00 . A A . 20 TYR HD1 1 1
3 1469 1 1 20 TYR HD2 H 6.704 -0.473 -1.526 1.00 . A A . 20 TYR HD2 1 1
3 1470 1 1 20 TYR HE1 H 3.053 -3.728 -2.286 1.00 . A A . 20 TYR HE1 1 1
3 1471 1 1 20 TYR HE2 H 7.205 -2.950 -1.436 1.00 . A A . 20 TYR HE2 1 1
3 1472 1 1 20 TYR HH H 6.364 -5.025 -1.624 1.00 . A A . 20 TYR HH 1 1
3 1473 1 1 20 TYR N N 5.085 1.880 0.145 1.00 . A A . 20 TYR N 1 1
3 1474 1 1 20 TYR O O 3.587 -0.172 1.027 1.00 . A A . 20 TYR O 1 1
3 1475 1 1 20 TYR OH O 5.414 -4.855 -1.807 1.00 . A A . 20 TYR OH 1 1
3 1476 1 1 21 TYR C C 0.703 -1.580 -0.247 1.00 . A A . 21 TYR C 1 1
3 1477 1 1 21 TYR CA C 0.875 -0.316 0.571 1.00 . A A . 21 TYR CA 1 1
3 1478 1 1 21 TYR CB C -0.432 0.458 0.782 1.00 . A A . 21 TYR CB 1 1
3 1479 1 1 21 TYR CD1 C 0.757 2.508 1.797 1.00 . A A . 21 TYR CD1 1 1
3 1480 1 1 21 TYR CD2 C -1.527 2.022 2.426 1.00 . A A . 21 TYR CD2 1 1
3 1481 1 1 21 TYR CE1 C 0.755 3.633 2.619 1.00 . A A . 21 TYR CE1 1 1
3 1482 1 1 21 TYR CE2 C -1.544 3.177 3.231 1.00 . A A . 21 TYR CE2 1 1
3 1483 1 1 21 TYR CG C -0.387 1.695 1.669 1.00 . A A . 21 TYR CG 1 1
3 1484 1 1 21 TYR CZ C -0.413 4.008 3.304 1.00 . A A . 21 TYR CZ 1 1
3 1485 1 1 21 TYR H H 1.479 1.014 -0.969 1.00 . A A . 21 TYR H 1 1
3 1486 1 1 21 TYR HA H 1.276 -0.571 1.551 1.00 . A A . 21 TYR HA 1 1
3 1487 1 1 21 TYR HB2 H -0.871 0.706 -0.188 1.00 . A A . 21 TYR HB2 1 1
3 1488 1 1 21 TYR HB3 H -1.110 -0.220 1.283 1.00 . A A . 21 TYR HB3 1 1
3 1489 1 1 21 TYR HD1 H 1.683 2.330 1.296 1.00 . A A . 21 TYR HD1 1 1
3 1490 1 1 21 TYR HD2 H -2.395 1.383 2.372 1.00 . A A . 21 TYR HD2 1 1
3 1491 1 1 21 TYR HE1 H 1.669 4.176 2.708 1.00 . A A . 21 TYR HE1 1 1
3 1492 1 1 21 TYR HE2 H -2.415 3.467 3.795 1.00 . A A . 21 TYR HE2 1 1
3 1493 1 1 21 TYR HH H -0.323 5.875 3.318 1.00 . A A . 21 TYR HH 1 1
3 1494 1 1 21 TYR N N 1.823 0.475 -0.180 1.00 . A A . 21 TYR N 1 1
3 1495 1 1 21 TYR O O 0.468 -1.499 -1.451 1.00 . A A . 21 TYR O 1 1
3 1496 1 1 21 TYR OH O -0.463 5.178 3.990 1.00 . A A . 21 TYR OH 1 1
3 1497 1 1 22 PHE C C -0.713 -4.488 0.218 1.00 . A A . 22 PHE C 1 1
3 1498 1 1 22 PHE CA C 0.662 -4.027 -0.244 1.00 . A A . 22 PHE CA 1 1
3 1499 1 1 22 PHE CB C 1.780 -4.998 0.149 1.00 . A A . 22 PHE CB 1 1
3 1500 1 1 22 PHE CD1 C 1.750 -6.837 -1.600 1.00 . A A . 22 PHE CD1 1 1
3 1501 1 1 22 PHE CD2 C 1.143 -7.390 0.694 1.00 . A A . 22 PHE CD2 1 1
3 1502 1 1 22 PHE CE1 C 1.544 -8.179 -1.976 1.00 . A A . 22 PHE CE1 1 1
3 1503 1 1 22 PHE CE2 C 0.927 -8.726 0.315 1.00 . A A . 22 PHE CE2 1 1
3 1504 1 1 22 PHE CG C 1.554 -6.440 -0.263 1.00 . A A . 22 PHE CG 1 1
3 1505 1 1 22 PHE CZ C 1.127 -9.123 -1.021 1.00 . A A . 22 PHE CZ 1 1
3 1506 1 1 22 PHE H H 1.035 -2.737 1.373 1.00 . A A . 22 PHE H 1 1
3 1507 1 1 22 PHE HA H 0.664 -3.917 -1.332 1.00 . A A . 22 PHE HA 1 1
3 1508 1 1 22 PHE HB2 H 2.699 -4.653 -0.319 1.00 . A A . 22 PHE HB2 1 1
3 1509 1 1 22 PHE HB3 H 1.937 -4.952 1.225 1.00 . A A . 22 PHE HB3 1 1
3 1510 1 1 22 PHE HD1 H 2.043 -6.121 -2.353 1.00 . A A . 22 PHE HD1 1 1
3 1511 1 1 22 PHE HD2 H 0.967 -7.092 1.717 1.00 . A A . 22 PHE HD2 1 1
3 1512 1 1 22 PHE HE1 H 1.673 -8.473 -3.007 1.00 . A A . 22 PHE HE1 1 1
3 1513 1 1 22 PHE HE2 H 0.574 -9.435 1.048 1.00 . A A . 22 PHE HE2 1 1
3 1514 1 1 22 PHE HZ H 0.931 -10.142 -1.323 1.00 . A A . 22 PHE HZ 1 1
3 1515 1 1 22 PHE N N 0.892 -2.736 0.369 1.00 . A A . 22 PHE N 1 1
3 1516 1 1 22 PHE O O -0.969 -4.666 1.411 1.00 . A A . 22 PHE O 1 1
3 1517 1 1 23 ASN C C -2.642 -6.785 -0.444 1.00 . A A . 23 ASN C 1 1
3 1518 1 1 23 ASN CA C -2.892 -5.291 -0.566 1.00 . A A . 23 ASN CA 1 1
3 1519 1 1 23 ASN CB C -3.674 -5.051 -1.844 1.00 . A A . 23 ASN CB 1 1
3 1520 1 1 23 ASN CG C -5.066 -5.616 -1.842 1.00 . A A . 23 ASN CG 1 1
3 1521 1 1 23 ASN H H -1.357 -4.386 -1.680 1.00 . A A . 23 ASN H 1 1
3 1522 1 1 23 ASN HA H -3.435 -4.907 0.298 1.00 . A A . 23 ASN HA 1 1
3 1523 1 1 23 ASN HB2 H -3.738 -4.002 -2.027 1.00 . A A . 23 ASN HB2 1 1
3 1524 1 1 23 ASN HB3 H -3.125 -5.504 -2.667 1.00 . A A . 23 ASN HB3 1 1
3 1525 1 1 23 ASN HD21 H -5.746 -4.457 -0.327 1.00 . A A . 23 ASN HD21 1 1
3 1526 1 1 23 ASN HD22 H -6.919 -5.538 -1.020 1.00 . A A . 23 ASN HD22 1 1
3 1527 1 1 23 ASN N N -1.629 -4.603 -0.729 1.00 . A A . 23 ASN N 1 1
3 1528 1 1 23 ASN ND2 N -5.974 -5.191 -0.992 1.00 . A A . 23 ASN ND2 1 1
3 1529 1 1 23 ASN O O -1.627 -7.281 -0.922 1.00 . A A . 23 ASN O 1 1
3 1530 1 1 23 ASN OD1 O -5.330 -6.511 -2.611 1.00 . A A . 23 ASN OD1 1 1
3 1531 1 1 24 HIS C C -4.750 -9.645 -0.624 1.00 . A A . 24 HIS C 1 1
3 1532 1 1 24 HIS CA C -3.580 -8.982 0.117 1.00 . A A . 24 HIS CA 1 1
3 1533 1 1 24 HIS CB C -3.522 -9.401 1.582 1.00 . A A . 24 HIS CB 1 1
3 1534 1 1 24 HIS CD2 C -5.923 -9.369 2.514 1.00 . A A . 24 HIS CD2 1 1
3 1535 1 1 24 HIS CE1 C -5.727 -7.729 3.967 1.00 . A A . 24 HIS CE1 1 1
3 1536 1 1 24 HIS CG C -4.641 -8.893 2.457 1.00 . A A . 24 HIS CG 1 1
3 1537 1 1 24 HIS H H -4.394 -7.064 0.501 1.00 . A A . 24 HIS H 1 1
3 1538 1 1 24 HIS HA H -2.663 -9.342 -0.354 1.00 . A A . 24 HIS HA 1 1
3 1539 1 1 24 HIS HB2 H -3.561 -10.471 1.596 1.00 . A A . 24 HIS HB2 1 1
3 1540 1 1 24 HIS HB3 H -2.567 -9.089 2.006 1.00 . A A . 24 HIS HB3 1 1
3 1541 1 1 24 HIS HD1 H -3.656 -7.442 3.664 1.00 . A A . 24 HIS HD1 1 1
3 1542 1 1 24 HIS HD2 H -6.333 -10.171 1.919 1.00 . A A . 24 HIS HD2 1 1
3 1543 1 1 24 HIS HE1 H -5.959 -6.951 4.683 1.00 . A A . 24 HIS HE1 1 1
3 1544 1 1 24 HIS N N -3.616 -7.530 0.061 1.00 . A A . 24 HIS N 1 1
3 1545 1 1 24 HIS ND1 N -4.527 -7.896 3.393 1.00 . A A . 24 HIS ND1 1 1
3 1546 1 1 24 HIS NE2 N -6.604 -8.625 3.485 1.00 . A A . 24 HIS NE2 1 1
3 1547 1 1 24 HIS O O -4.763 -10.867 -0.773 1.00 . A A . 24 HIS O 1 1
3 1548 1 1 25 ILE C C -6.567 -9.505 -3.263 1.00 . A A . 25 ILE C 1 1
3 1549 1 1 25 ILE CA C -6.924 -9.258 -1.801 1.00 . A A . 25 ILE CA 1 1
3 1550 1 1 25 ILE CB C -8.025 -8.195 -1.565 1.00 . A A . 25 ILE CB 1 1
3 1551 1 1 25 ILE CD1 C -8.873 -9.197 0.673 1.00 . A A . 25 ILE CD1 1 1
3 1552 1 1 25 ILE CG1 C -8.322 -7.968 -0.060 1.00 . A A . 25 ILE CG1 1 1
3 1553 1 1 25 ILE CG2 C -9.295 -8.573 -2.328 1.00 . A A . 25 ILE CG2 1 1
3 1554 1 1 25 ILE H H -5.588 -7.859 -1.001 1.00 . A A . 25 ILE H 1 1
3 1555 1 1 25 ILE HA H -7.295 -10.208 -1.437 1.00 . A A . 25 ILE HA 1 1
3 1556 1 1 25 ILE HB H -7.691 -7.242 -1.970 1.00 . A A . 25 ILE HB 1 1
3 1557 1 1 25 ILE HD11 H -8.192 -10.039 0.573 1.00 . A A . 25 ILE HD11 1 1
3 1558 1 1 25 ILE HD12 H -8.980 -8.964 1.729 1.00 . A A . 25 ILE HD12 1 1
3 1559 1 1 25 ILE HD13 H -9.850 -9.470 0.280 1.00 . A A . 25 ILE HD13 1 1
3 1560 1 1 25 ILE HG12 H -7.414 -7.643 0.448 1.00 . A A . 25 ILE HG12 1 1
3 1561 1 1 25 ILE HG13 H -9.038 -7.154 0.051 1.00 . A A . 25 ILE HG13 1 1
3 1562 1 1 25 ILE HG21 H -10.084 -7.859 -2.108 1.00 . A A . 25 ILE HG21 1 1
3 1563 1 1 25 ILE HG22 H -9.112 -8.564 -3.399 1.00 . A A . 25 ILE HG22 1 1
3 1564 1 1 25 ILE HG23 H -9.609 -9.579 -2.062 1.00 . A A . 25 ILE HG23 1 1
3 1565 1 1 25 ILE N N -5.719 -8.857 -1.085 1.00 . A A . 25 ILE N 1 1
3 1566 1 1 25 ILE O O -6.434 -10.655 -3.671 1.00 . A A . 25 ILE O 1 1
3 1567 1 1 26 THR C C -4.361 -8.262 -5.450 1.00 . A A . 26 THR C 1 1
3 1568 1 1 26 THR CA C -5.884 -8.474 -5.405 1.00 . A A . 26 THR CA 1 1
3 1569 1 1 26 THR CB C -6.654 -7.439 -6.233 1.00 . A A . 26 THR CB 1 1
3 1570 1 1 26 THR CG2 C -8.138 -7.811 -6.248 1.00 . A A . 26 THR CG2 1 1
3 1571 1 1 26 THR H H -6.465 -7.519 -3.658 1.00 . A A . 26 THR H 1 1
3 1572 1 1 26 THR HA H -6.110 -9.453 -5.824 1.00 . A A . 26 THR HA 1 1
3 1573 1 1 26 THR HB H -6.252 -7.453 -7.242 1.00 . A A . 26 THR HB 1 1
3 1574 1 1 26 THR HG1 H -5.862 -5.685 -6.217 1.00 . A A . 26 THR HG1 1 1
3 1575 1 1 26 THR HG21 H -8.676 -7.193 -6.957 1.00 . A A . 26 THR HG21 1 1
3 1576 1 1 26 THR HG22 H -8.257 -8.864 -6.517 1.00 . A A . 26 THR HG22 1 1
3 1577 1 1 26 THR HG23 H -8.574 -7.656 -5.263 1.00 . A A . 26 THR HG23 1 1
3 1578 1 1 26 THR N N -6.387 -8.453 -4.048 1.00 . A A . 26 THR N 1 1
3 1579 1 1 26 THR O O -3.795 -8.101 -6.525 1.00 . A A . 26 THR O 1 1
3 1580 1 1 26 THR OG1 O -6.547 -6.128 -5.700 1.00 . A A . 26 THR OG1 1 1
3 1581 1 1 27 ASN C C -1.431 -7.146 -4.690 1.00 . A A . 27 ASN C 1 1
3 1582 1 1 27 ASN CA C -2.248 -8.289 -4.060 1.00 . A A . 27 ASN CA 1 1
3 1583 1 1 27 ASN CB C -1.676 -9.700 -4.301 1.00 . A A . 27 ASN CB 1 1
3 1584 1 1 27 ASN CG C -1.630 -10.123 -5.764 1.00 . A A . 27 ASN CG 1 1
3 1585 1 1 27 ASN H H -4.280 -8.234 -3.459 1.00 . A A . 27 ASN H 1 1
3 1586 1 1 27 ASN HA H -2.131 -8.138 -2.995 1.00 . A A . 27 ASN HA 1 1
3 1587 1 1 27 ASN HB2 H -0.659 -9.723 -3.912 1.00 . A A . 27 ASN HB2 1 1
3 1588 1 1 27 ASN HB3 H -2.258 -10.422 -3.728 1.00 . A A . 27 ASN HB3 1 1
3 1589 1 1 27 ASN HD21 H -3.368 -11.195 -5.634 1.00 . A A . 27 ASN HD21 1 1
3 1590 1 1 27 ASN HD22 H -2.625 -11.045 -7.232 1.00 . A A . 27 ASN HD22 1 1
3 1591 1 1 27 ASN N N -3.698 -8.258 -4.284 1.00 . A A . 27 ASN N 1 1
3 1592 1 1 27 ASN ND2 N -2.604 -10.883 -6.228 1.00 . A A . 27 ASN ND2 1 1
3 1593 1 1 27 ASN O O -0.202 -7.206 -4.709 1.00 . A A . 27 ASN O 1 1
3 1594 1 1 27 ASN OD1 O -0.679 -9.833 -6.485 1.00 . A A . 27 ASN OD1 1 1
3 1595 1 1 28 ALA C C -0.533 -4.165 -4.754 1.00 . A A . 28 ALA C 1 1
3 1596 1 1 28 ALA CA C -1.412 -4.926 -5.768 1.00 . A A . 28 ALA CA 1 1
3 1597 1 1 28 ALA CB C -2.485 -4.002 -6.356 1.00 . A A . 28 ALA CB 1 1
3 1598 1 1 28 ALA H H -3.081 -6.089 -5.135 1.00 . A A . 28 ALA H 1 1
3 1599 1 1 28 ALA HA H -0.780 -5.286 -6.581 1.00 . A A . 28 ALA HA 1 1
3 1600 1 1 28 ALA HB1 H -2.012 -3.159 -6.859 1.00 . A A . 28 ALA HB1 1 1
3 1601 1 1 28 ALA HB2 H -3.082 -4.549 -7.085 1.00 . A A . 28 ALA HB2 1 1
3 1602 1 1 28 ALA HB3 H -3.134 -3.632 -5.565 1.00 . A A . 28 ALA HB3 1 1
3 1603 1 1 28 ALA N N -2.077 -6.081 -5.171 1.00 . A A . 28 ALA N 1 1
3 1604 1 1 28 ALA O O -0.822 -4.139 -3.555 1.00 . A A . 28 ALA O 1 1
3 1605 1 1 29 SER C C 0.552 -1.076 -4.914 1.00 . A A . 29 SER C 1 1
3 1606 1 1 29 SER CA C 1.241 -2.417 -4.592 1.00 . A A . 29 SER CA 1 1
3 1607 1 1 29 SER CB C 2.703 -2.446 -5.092 1.00 . A A . 29 SER CB 1 1
3 1608 1 1 29 SER H H 0.667 -3.522 -6.255 1.00 . A A . 29 SER H 1 1
3 1609 1 1 29 SER HA H 1.217 -2.586 -3.517 1.00 . A A . 29 SER HA 1 1
3 1610 1 1 29 SER HB2 H 3.231 -1.534 -4.803 1.00 . A A . 29 SER HB2 1 1
3 1611 1 1 29 SER HB3 H 3.229 -3.276 -4.612 1.00 . A A . 29 SER HB3 1 1
3 1612 1 1 29 SER HG H 3.139 -1.825 -6.914 1.00 . A A . 29 SER HG 1 1
3 1613 1 1 29 SER N N 0.506 -3.493 -5.260 1.00 . A A . 29 SER N 1 1
3 1614 1 1 29 SER O O -0.157 -1.019 -5.920 1.00 . A A . 29 SER O 1 1
3 1615 1 1 29 SER OG O 2.775 -2.634 -6.500 1.00 . A A . 29 SER OG 1 1
3 1616 1 1 30 GLN C C 0.792 2.390 -3.463 1.00 . A A . 30 GLN C 1 1
3 1617 1 1 30 GLN CA C 0.225 1.360 -4.445 1.00 . A A . 30 GLN CA 1 1
3 1618 1 1 30 GLN CB C -1.325 1.403 -4.393 1.00 . A A . 30 GLN CB 1 1
3 1619 1 1 30 GLN CD C -3.435 1.044 -5.807 1.00 . A A . 30 GLN CD 1 1
3 1620 1 1 30 GLN CG C -1.978 1.499 -5.786 1.00 . A A . 30 GLN CG 1 1
3 1621 1 1 30 GLN H H 1.435 -0.067 -3.365 1.00 . A A . 30 GLN H 1 1
3 1622 1 1 30 GLN HA H 0.552 1.650 -5.444 1.00 . A A . 30 GLN HA 1 1
3 1623 1 1 30 GLN HB2 H -1.697 0.540 -3.859 1.00 . A A . 30 GLN HB2 1 1
3 1624 1 1 30 GLN HB3 H -1.672 2.261 -3.819 1.00 . A A . 30 GLN HB3 1 1
3 1625 1 1 30 GLN HE21 H -3.279 0.482 -7.733 1.00 . A A . 30 GLN HE21 1 1
3 1626 1 1 30 GLN HE22 H -4.841 0.154 -6.982 1.00 . A A . 30 GLN HE22 1 1
3 1627 1 1 30 GLN HG2 H -1.928 2.525 -6.141 1.00 . A A . 30 GLN HG2 1 1
3 1628 1 1 30 GLN HG3 H -1.426 0.900 -6.503 1.00 . A A . 30 GLN HG3 1 1
3 1629 1 1 30 GLN N N 0.779 0.008 -4.151 1.00 . A A . 30 GLN N 1 1
3 1630 1 1 30 GLN NE2 N -3.888 0.494 -6.919 1.00 . A A . 30 GLN NE2 1 1
3 1631 1 1 30 GLN O O 1.506 2.010 -2.536 1.00 . A A . 30 GLN O 1 1
3 1632 1 1 30 GLN OE1 O -4.177 1.176 -4.840 1.00 . A A . 30 GLN OE1 1 1
3 1633 1 1 31 TRP C C 0.096 5.521 -1.976 1.00 . A A . 31 TRP C 1 1
3 1634 1 1 31 TRP CA C 1.077 4.773 -2.886 1.00 . A A . 31 TRP CA 1 1
3 1635 1 1 31 TRP CB C 1.705 5.786 -3.855 1.00 . A A . 31 TRP CB 1 1
3 1636 1 1 31 TRP CD1 C 2.738 5.420 -6.131 1.00 . A A . 31 TRP CD1 1 1
3 1637 1 1 31 TRP CD2 C 4.029 4.620 -4.483 1.00 . A A . 31 TRP CD2 1 1
3 1638 1 1 31 TRP CE2 C 4.723 4.381 -5.706 1.00 . A A . 31 TRP CE2 1 1
3 1639 1 1 31 TRP CE3 C 4.670 4.201 -3.299 1.00 . A A . 31 TRP CE3 1 1
3 1640 1 1 31 TRP CG C 2.764 5.283 -4.788 1.00 . A A . 31 TRP CG 1 1
3 1641 1 1 31 TRP CH2 C 6.579 3.342 -4.561 1.00 . A A . 31 TRP CH2 1 1
3 1642 1 1 31 TRP CZ2 C 5.980 3.760 -5.757 1.00 . A A . 31 TRP CZ2 1 1
3 1643 1 1 31 TRP CZ3 C 5.923 3.565 -3.339 1.00 . A A . 31 TRP CZ3 1 1
3 1644 1 1 31 TRP H H -0.182 3.937 -4.373 1.00 . A A . 31 TRP H 1 1
3 1645 1 1 31 TRP HA H 1.870 4.375 -2.256 1.00 . A A . 31 TRP HA 1 1
3 1646 1 1 31 TRP HB2 H 0.904 6.232 -4.449 1.00 . A A . 31 TRP HB2 1 1
3 1647 1 1 31 TRP HB3 H 2.147 6.587 -3.264 1.00 . A A . 31 TRP HB3 1 1
3 1648 1 1 31 TRP HD1 H 1.939 5.888 -6.687 1.00 . A A . 31 TRP HD1 1 1
3 1649 1 1 31 TRP HE1 H 4.110 4.918 -7.664 1.00 . A A . 31 TRP HE1 1 1
3 1650 1 1 31 TRP HE3 H 4.188 4.369 -2.348 1.00 . A A . 31 TRP HE3 1 1
3 1651 1 1 31 TRP HH2 H 7.529 2.834 -4.581 1.00 . A A . 31 TRP HH2 1 1
3 1652 1 1 31 TRP HZ2 H 6.466 3.594 -6.709 1.00 . A A . 31 TRP HZ2 1 1
3 1653 1 1 31 TRP HZ3 H 6.360 3.220 -2.418 1.00 . A A . 31 TRP HZ3 1 1
3 1654 1 1 31 TRP N N 0.477 3.677 -3.643 1.00 . A A . 31 TRP N 1 1
3 1655 1 1 31 TRP NE1 N 3.890 4.891 -6.675 1.00 . A A . 31 TRP NE1 1 1
3 1656 1 1 31 TRP O O 0.570 6.201 -1.060 1.00 . A A . 31 TRP O 1 1
3 1657 1 1 32 GLU C C -2.435 5.616 -0.076 1.00 . A A . 32 GLU C 1 1
3 1658 1 1 32 GLU CA C -2.215 6.248 -1.462 1.00 . A A . 32 GLU CA 1 1
3 1659 1 1 32 GLU CB C -3.522 6.445 -2.274 1.00 . A A . 32 GLU CB 1 1
3 1660 1 1 32 GLU CD C -4.297 8.685 -1.271 1.00 . A A . 32 GLU CD 1 1
3 1661 1 1 32 GLU CG C -3.886 7.918 -2.532 1.00 . A A . 32 GLU CG 1 1
3 1662 1 1 32 GLU H H -1.531 4.880 -2.990 1.00 . A A . 32 GLU H 1 1
3 1663 1 1 32 GLU HA H -1.800 7.231 -1.269 1.00 . A A . 32 GLU HA 1 1
3 1664 1 1 32 GLU HB2 H -3.421 5.965 -3.247 1.00 . A A . 32 GLU HB2 1 1
3 1665 1 1 32 GLU HB3 H -4.364 5.968 -1.774 1.00 . A A . 32 GLU HB3 1 1
3 1666 1 1 32 GLU HG2 H -3.034 8.418 -2.996 1.00 . A A . 32 GLU HG2 1 1
3 1667 1 1 32 GLU HG3 H -4.717 7.941 -3.238 1.00 . A A . 32 GLU HG3 1 1
3 1668 1 1 32 GLU N N -1.217 5.482 -2.231 1.00 . A A . 32 GLU N 1 1
3 1669 1 1 32 GLU O O -1.677 4.735 0.333 1.00 . A A . 32 GLU O 1 1
3 1670 1 1 32 GLU OE1 O -3.465 8.817 -0.349 1.00 . A A . 32 GLU OE1 1 1
3 1671 1 1 32 GLU OE2 O -5.444 9.184 -1.197 1.00 . A A . 32 GLU OE2 1 1
3 1672 1 1 33 ARG C C -5.311 5.050 1.952 1.00 . A A . 33 ARG C 1 1
3 1673 1 1 33 ARG CA C -3.847 5.503 1.963 1.00 . A A . 33 ARG CA 1 1
3 1674 1 1 33 ARG CB C -3.546 6.509 3.091 1.00 . A A . 33 ARG CB 1 1
3 1675 1 1 33 ARG CD C -5.252 8.097 4.134 1.00 . A A . 33 ARG CD 1 1
3 1676 1 1 33 ARG CG C -4.271 7.869 2.978 1.00 . A A . 33 ARG CG 1 1
3 1677 1 1 33 ARG CZ C -5.029 8.668 6.575 1.00 . A A . 33 ARG CZ 1 1
3 1678 1 1 33 ARG H H -3.935 6.891 0.333 1.00 . A A . 33 ARG H 1 1
3 1679 1 1 33 ARG HA H -3.229 4.632 2.134 1.00 . A A . 33 ARG HA 1 1
3 1680 1 1 33 ARG HB2 H -3.783 6.033 4.044 1.00 . A A . 33 ARG HB2 1 1
3 1681 1 1 33 ARG HB3 H -2.477 6.706 3.096 1.00 . A A . 33 ARG HB3 1 1
3 1682 1 1 33 ARG HD2 H -5.917 8.921 3.870 1.00 . A A . 33 ARG HD2 1 1
3 1683 1 1 33 ARG HD3 H -5.854 7.201 4.293 1.00 . A A . 33 ARG HD3 1 1
3 1684 1 1 33 ARG HE H -3.564 8.755 5.212 1.00 . A A . 33 ARG HE 1 1
3 1685 1 1 33 ARG HG2 H -3.532 8.670 2.973 1.00 . A A . 33 ARG HG2 1 1
3 1686 1 1 33 ARG HG3 H -4.809 7.944 2.036 1.00 . A A . 33 ARG HG3 1 1
3 1687 1 1 33 ARG HH11 H -7.002 8.254 6.132 1.00 . A A . 33 ARG HH11 1 1
3 1688 1 1 33 ARG HH12 H -6.686 8.709 7.761 1.00 . A A . 33 ARG HH12 1 1
3 1689 1 1 33 ARG HH21 H -3.224 9.243 7.372 1.00 . A A . 33 ARG HH21 1 1
3 1690 1 1 33 ARG HH22 H -4.588 9.363 8.443 1.00 . A A . 33 ARG HH22 1 1
3 1691 1 1 33 ARG N N -3.447 6.069 0.672 1.00 . A A . 33 ARG N 1 1
3 1692 1 1 33 ARG NE N -4.522 8.450 5.359 1.00 . A A . 33 ARG NE 1 1
3 1693 1 1 33 ARG NH1 N -6.315 8.474 6.849 1.00 . A A . 33 ARG NH1 1 1
3 1694 1 1 33 ARG NH2 N -4.225 9.108 7.530 1.00 . A A . 33 ARG NH2 1 1
3 1695 1 1 33 ARG O O -6.167 5.884 1.648 1.00 . A A . 33 ARG O 1 1
3 1696 1 1 34 PRO C C -7.687 3.921 3.619 1.00 . A A . 34 PRO C 1 1
3 1697 1 1 34 PRO CA C -7.043 3.380 2.352 1.00 . A A . 34 PRO CA 1 1
3 1698 1 1 34 PRO CB C -7.063 1.866 2.235 1.00 . A A . 34 PRO CB 1 1
3 1699 1 1 34 PRO CD C -4.782 2.602 2.315 1.00 . A A . 34 PRO CD 1 1
3 1700 1 1 34 PRO CG C -5.661 1.363 2.502 1.00 . A A . 34 PRO CG 1 1
3 1701 1 1 34 PRO HA H -7.602 3.788 1.512 1.00 . A A . 34 PRO HA 1 1
3 1702 1 1 34 PRO HB2 H -7.803 1.391 2.877 1.00 . A A . 34 PRO HB2 1 1
3 1703 1 1 34 PRO HB3 H -7.252 1.627 1.198 1.00 . A A . 34 PRO HB3 1 1
3 1704 1 1 34 PRO HD2 H -4.103 2.625 3.151 1.00 . A A . 34 PRO HD2 1 1
3 1705 1 1 34 PRO HD3 H -4.187 2.545 1.414 1.00 . A A . 34 PRO HD3 1 1
3 1706 1 1 34 PRO HG2 H -5.592 0.980 3.510 1.00 . A A . 34 PRO HG2 1 1
3 1707 1 1 34 PRO HG3 H -5.412 0.560 1.806 1.00 . A A . 34 PRO HG3 1 1
3 1708 1 1 34 PRO N N -5.648 3.774 2.237 1.00 . A A . 34 PRO N 1 1
3 1709 1 1 34 PRO O O -6.996 4.312 4.568 1.00 . A A . 34 PRO O 1 1
3 1710 1 1 35 SER C C -11.249 4.525 4.662 1.00 . A A . 35 SER C 1 1
3 1711 1 1 35 SER CA C -9.760 4.870 4.494 1.00 . A A . 35 SER CA 1 1
3 1712 1 1 35 SER CB C -9.569 6.316 4.014 1.00 . A A . 35 SER CB 1 1
3 1713 1 1 35 SER H H -9.517 3.694 2.771 1.00 . A A . 35 SER H 1 1
3 1714 1 1 35 SER HA H -9.313 4.798 5.483 1.00 . A A . 35 SER HA 1 1
3 1715 1 1 35 SER HB2 H -10.281 6.953 4.530 1.00 . A A . 35 SER HB2 1 1
3 1716 1 1 35 SER HB3 H -8.567 6.639 4.300 1.00 . A A . 35 SER HB3 1 1
3 1717 1 1 35 SER HG H -10.047 5.669 2.200 1.00 . A A . 35 SER HG 1 1
3 1718 1 1 35 SER N N -9.019 3.997 3.598 1.00 . A A . 35 SER N 1 1
3 1719 1 1 35 SER O O -11.950 5.281 5.338 1.00 . A A . 35 SER O 1 1
3 1720 1 1 35 SER OG O -9.700 6.498 2.605 1.00 . A A . 35 SER OG 1 1
3 1721 1 1 36 GLY C C -13.316 1.621 3.889 1.00 . A A . 36 GLY C 1 1
3 1722 1 1 36 GLY CA C -13.169 3.077 4.239 1.00 . A A . 36 GLY CA 1 1
3 1723 1 1 36 GLY H H -11.228 2.780 3.529 1.00 . A A . 36 GLY H 1 1
3 1724 1 1 36 GLY HA2 H -13.474 3.219 5.275 1.00 . A A . 36 GLY HA2 1 1
3 1725 1 1 36 GLY HA3 H -13.798 3.689 3.592 1.00 . A A . 36 GLY HA3 1 1
3 1726 1 1 36 GLY N N -11.770 3.443 4.072 1.00 . A A . 36 GLY N 1 1
3 1727 1 1 36 GLY O O -12.541 0.824 4.447 1.00 . A A . 36 GLY O 1 1
3 1728 1 1 36 GLY OXT O -14.119 1.315 2.980 1.00 . A A . 36 GLY OXT 1 1
4 1729 1 1 1 GLY C C -8.140 9.274 -3.776 1.00 . A A . 1 GLY C 1 1
4 1730 1 1 1 GLY CA C -8.311 10.706 -4.244 1.00 . A A . 1 GLY CA 1 1
4 1731 1 1 1 GLY H1 H -8.739 10.239 -6.178 1.00 . A A . 1 GLY H1 1 1
4 1732 1 1 1 GLY H2 H -8.114 11.757 -5.989 1.00 . A A . 1 GLY H2 1 1
4 1733 1 1 1 GLY H3 H -7.130 10.428 -5.869 1.00 . A A . 1 GLY H3 1 1
4 1734 1 1 1 GLY HA2 H -7.598 11.339 -3.721 1.00 . A A . 1 GLY HA2 1 1
4 1735 1 1 1 GLY HA3 H -9.320 11.051 -4.033 1.00 . A A . 1 GLY HA3 1 1
4 1736 1 1 1 GLY N N -8.052 10.796 -5.685 1.00 . A A . 1 GLY N 1 1
4 1737 1 1 1 GLY O O -7.587 8.452 -4.506 1.00 . A A . 1 GLY O 1 1
4 1738 1 1 2 SER C C -9.256 6.636 -2.911 1.00 . A A . 2 SER C 1 1
4 1739 1 1 2 SER CA C -8.522 7.622 -1.997 1.00 . A A . 2 SER CA 1 1
4 1740 1 1 2 SER CB C -9.173 7.625 -0.613 1.00 . A A . 2 SER CB 1 1
4 1741 1 1 2 SER H H -9.068 9.648 -1.991 1.00 . A A . 2 SER H 1 1
4 1742 1 1 2 SER HA H -7.476 7.330 -1.899 1.00 . A A . 2 SER HA 1 1
4 1743 1 1 2 SER HB2 H -10.246 7.769 -0.741 1.00 . A A . 2 SER HB2 1 1
4 1744 1 1 2 SER HB3 H -8.998 6.666 -0.122 1.00 . A A . 2 SER HB3 1 1
4 1745 1 1 2 SER HG H -9.303 8.734 0.959 1.00 . A A . 2 SER HG 1 1
4 1746 1 1 2 SER N N -8.591 8.962 -2.560 1.00 . A A . 2 SER N 1 1
4 1747 1 1 2 SER O O -10.448 6.818 -3.171 1.00 . A A . 2 SER O 1 1
4 1748 1 1 2 SER OG O -8.684 8.678 0.200 1.00 . A A . 2 SER OG 1 1
4 1749 1 1 3 LYS C C -8.371 3.203 -3.520 1.00 . A A . 3 LYS C 1 1
4 1750 1 1 3 LYS CA C -9.144 4.419 -4.018 1.00 . A A . 3 LYS CA 1 1
4 1751 1 1 3 LYS CB C -9.147 4.529 -5.556 1.00 . A A . 3 LYS CB 1 1
4 1752 1 1 3 LYS CD C -10.781 5.197 -7.419 1.00 . A A . 3 LYS CD 1 1
4 1753 1 1 3 LYS CE C -11.816 4.089 -7.195 1.00 . A A . 3 LYS CE 1 1
4 1754 1 1 3 LYS CG C -10.143 5.578 -6.079 1.00 . A A . 3 LYS CG 1 1
4 1755 1 1 3 LYS H H -7.567 5.565 -3.194 1.00 . A A . 3 LYS H 1 1
4 1756 1 1 3 LYS HA H -10.174 4.307 -3.676 1.00 . A A . 3 LYS HA 1 1
4 1757 1 1 3 LYS HB2 H -8.146 4.768 -5.916 1.00 . A A . 3 LYS HB2 1 1
4 1758 1 1 3 LYS HB3 H -9.418 3.553 -5.958 1.00 . A A . 3 LYS HB3 1 1
4 1759 1 1 3 LYS HD2 H -11.276 6.077 -7.831 1.00 . A A . 3 LYS HD2 1 1
4 1760 1 1 3 LYS HD3 H -10.015 4.855 -8.113 1.00 . A A . 3 LYS HD3 1 1
4 1761 1 1 3 LYS HE2 H -11.292 3.180 -6.908 1.00 . A A . 3 LYS HE2 1 1
4 1762 1 1 3 LYS HE3 H -12.483 4.381 -6.381 1.00 . A A . 3 LYS HE3 1 1
4 1763 1 1 3 LYS HG2 H -10.952 5.697 -5.365 1.00 . A A . 3 LYS HG2 1 1
4 1764 1 1 3 LYS HG3 H -9.631 6.536 -6.176 1.00 . A A . 3 LYS HG3 1 1
4 1765 1 1 3 LYS HZ1 H -13.313 3.098 -8.194 1.00 . A A . 3 LYS HZ1 1 1
4 1766 1 1 3 LYS HZ2 H -13.104 4.655 -8.692 1.00 . A A . 3 LYS HZ2 1 1
4 1767 1 1 3 LYS HZ3 H -12.038 3.472 -9.155 1.00 . A A . 3 LYS HZ3 1 1
4 1768 1 1 3 LYS N N -8.557 5.603 -3.390 1.00 . A A . 3 LYS N 1 1
4 1769 1 1 3 LYS NZ N -12.619 3.814 -8.397 1.00 . A A . 3 LYS NZ 1 1
4 1770 1 1 3 LYS O O -7.711 2.515 -4.307 1.00 . A A . 3 LYS O 1 1
4 1771 1 1 4 LEU C C -8.727 1.187 -0.571 1.00 . A A . 4 LEU C 1 1
4 1772 1 1 4 LEU CA C -7.739 1.837 -1.572 1.00 . A A . 4 LEU CA 1 1
4 1773 1 1 4 LEU CB C -6.440 2.231 -0.856 1.00 . A A . 4 LEU CB 1 1
4 1774 1 1 4 LEU CD1 C -5.044 3.811 -2.226 1.00 . A A . 4 LEU CD1 1 1
4 1775 1 1 4 LEU CD2 C -3.907 2.189 -0.815 1.00 . A A . 4 LEU CD2 1 1
4 1776 1 1 4 LEU CG C -5.150 2.392 -1.686 1.00 . A A . 4 LEU CG 1 1
4 1777 1 1 4 LEU H H -9.019 3.524 -1.622 1.00 . A A . 4 LEU H 1 1
4 1778 1 1 4 LEU HA H -7.454 1.146 -2.357 1.00 . A A . 4 LEU HA 1 1
4 1779 1 1 4 LEU HB2 H -6.622 3.153 -0.318 1.00 . A A . 4 LEU HB2 1 1
4 1780 1 1 4 LEU HB3 H -6.261 1.435 -0.142 1.00 . A A . 4 LEU HB3 1 1
4 1781 1 1 4 LEU HD11 H -4.053 3.969 -2.645 1.00 . A A . 4 LEU HD11 1 1
4 1782 1 1 4 LEU HD12 H -5.772 3.948 -3.016 1.00 . A A . 4 LEU HD12 1 1
4 1783 1 1 4 LEU HD13 H -5.228 4.524 -1.425 1.00 . A A . 4 LEU HD13 1 1
4 1784 1 1 4 LEU HD21 H -3.924 1.217 -0.338 1.00 . A A . 4 LEU HD21 1 1
4 1785 1 1 4 LEU HD22 H -3.003 2.266 -1.408 1.00 . A A . 4 LEU HD22 1 1
4 1786 1 1 4 LEU HD23 H -3.898 2.975 -0.082 1.00 . A A . 4 LEU HD23 1 1
4 1787 1 1 4 LEU HG H -5.139 1.684 -2.510 1.00 . A A . 4 LEU HG 1 1
4 1788 1 1 4 LEU N N -8.394 2.973 -2.206 1.00 . A A . 4 LEU N 1 1
4 1789 1 1 4 LEU O O -9.199 1.883 0.334 1.00 . A A . 4 LEU O 1 1
4 1790 1 1 5 PRO C C -9.418 -1.166 1.523 1.00 . A A . 5 PRO C 1 1
4 1791 1 1 5 PRO CA C -9.959 -0.884 0.126 1.00 . A A . 5 PRO CA 1 1
4 1792 1 1 5 PRO CB C -10.120 -2.247 -0.562 1.00 . A A . 5 PRO CB 1 1
4 1793 1 1 5 PRO CD C -8.504 -0.937 -1.778 1.00 . A A . 5 PRO CD 1 1
4 1794 1 1 5 PRO CG C -8.964 -2.369 -1.543 1.00 . A A . 5 PRO CG 1 1
4 1795 1 1 5 PRO HA H -10.914 -0.367 0.195 1.00 . A A . 5 PRO HA 1 1
4 1796 1 1 5 PRO HB2 H -10.060 -3.072 0.154 1.00 . A A . 5 PRO HB2 1 1
4 1797 1 1 5 PRO HB3 H -11.058 -2.277 -1.097 1.00 . A A . 5 PRO HB3 1 1
4 1798 1 1 5 PRO HD2 H -7.428 -0.865 -1.784 1.00 . A A . 5 PRO HD2 1 1
4 1799 1 1 5 PRO HD3 H -8.850 -0.551 -2.723 1.00 . A A . 5 PRO HD3 1 1
4 1800 1 1 5 PRO HG2 H -8.172 -2.951 -1.078 1.00 . A A . 5 PRO HG2 1 1
4 1801 1 1 5 PRO HG3 H -9.281 -2.840 -2.470 1.00 . A A . 5 PRO HG3 1 1
4 1802 1 1 5 PRO N N -9.033 -0.118 -0.714 1.00 . A A . 5 PRO N 1 1
4 1803 1 1 5 PRO O O -8.210 -1.135 1.690 1.00 . A A . 5 PRO O 1 1
4 1804 1 1 6 PRO C C -9.069 -3.627 3.209 1.00 . A A . 6 PRO C 1 1
4 1805 1 1 6 PRO CA C -9.731 -2.311 3.661 1.00 . A A . 6 PRO CA 1 1
4 1806 1 1 6 PRO CB C -10.960 -2.538 4.549 1.00 . A A . 6 PRO CB 1 1
4 1807 1 1 6 PRO CD C -11.691 -1.699 2.400 1.00 . A A . 6 PRO CD 1 1
4 1808 1 1 6 PRO CG C -12.141 -2.556 3.578 1.00 . A A . 6 PRO CG 1 1
4 1809 1 1 6 PRO HA H -9.004 -1.689 4.187 1.00 . A A . 6 PRO HA 1 1
4 1810 1 1 6 PRO HB2 H -10.890 -3.464 5.120 1.00 . A A . 6 PRO HB2 1 1
4 1811 1 1 6 PRO HB3 H -11.076 -1.693 5.223 1.00 . A A . 6 PRO HB3 1 1
4 1812 1 1 6 PRO HD2 H -12.014 -2.160 1.467 1.00 . A A . 6 PRO HD2 1 1
4 1813 1 1 6 PRO HD3 H -12.116 -0.703 2.478 1.00 . A A . 6 PRO HD3 1 1
4 1814 1 1 6 PRO HG2 H -12.314 -3.569 3.219 1.00 . A A . 6 PRO HG2 1 1
4 1815 1 1 6 PRO HG3 H -13.046 -2.161 4.039 1.00 . A A . 6 PRO HG3 1 1
4 1816 1 1 6 PRO N N -10.239 -1.618 2.483 1.00 . A A . 6 PRO N 1 1
4 1817 1 1 6 PRO O O -9.757 -4.478 2.639 1.00 . A A . 6 PRO O 1 1
4 1818 1 1 7 GLY C C -5.609 -4.860 2.615 1.00 . A A . 7 GLY C 1 1
4 1819 1 1 7 GLY CA C -7.068 -5.042 3.044 1.00 . A A . 7 GLY CA 1 1
4 1820 1 1 7 GLY H H -7.221 -3.062 3.858 1.00 . A A . 7 GLY H 1 1
4 1821 1 1 7 GLY HA2 H -7.112 -5.728 3.888 1.00 . A A . 7 GLY HA2 1 1
4 1822 1 1 7 GLY HA3 H -7.598 -5.508 2.215 1.00 . A A . 7 GLY HA3 1 1
4 1823 1 1 7 GLY N N -7.759 -3.806 3.423 1.00 . A A . 7 GLY N 1 1
4 1824 1 1 7 GLY O O -5.199 -5.430 1.603 1.00 . A A . 7 GLY O 1 1
4 1825 1 1 8 TRP C C -2.560 -3.644 4.199 1.00 . A A . 8 TRP C 1 1
4 1826 1 1 8 TRP CA C -3.457 -3.674 2.972 1.00 . A A . 8 TRP CA 1 1
4 1827 1 1 8 TRP CB C -3.480 -2.243 2.438 1.00 . A A . 8 TRP CB 1 1
4 1828 1 1 8 TRP CD1 C -5.598 -2.138 1.071 1.00 . A A . 8 TRP CD1 1 1
4 1829 1 1 8 TRP CD2 C -3.801 -1.478 -0.073 1.00 . A A . 8 TRP CD2 1 1
4 1830 1 1 8 TRP CE2 C -4.910 -1.366 -0.949 1.00 . A A . 8 TRP CE2 1 1
4 1831 1 1 8 TRP CE3 C -2.562 -1.064 -0.581 1.00 . A A . 8 TRP CE3 1 1
4 1832 1 1 8 TRP CG C -4.268 -1.982 1.206 1.00 . A A . 8 TRP CG 1 1
4 1833 1 1 8 TRP CH2 C -3.515 -0.637 -2.782 1.00 . A A . 8 TRP CH2 1 1
4 1834 1 1 8 TRP CZ2 C -4.785 -0.932 -2.271 1.00 . A A . 8 TRP CZ2 1 1
4 1835 1 1 8 TRP CZ3 C -2.407 -0.682 -1.924 1.00 . A A . 8 TRP CZ3 1 1
4 1836 1 1 8 TRP H H -5.184 -3.525 4.111 1.00 . A A . 8 TRP H 1 1
4 1837 1 1 8 TRP HA H -3.038 -4.341 2.216 1.00 . A A . 8 TRP HA 1 1
4 1838 1 1 8 TRP HB2 H -3.852 -1.590 3.222 1.00 . A A . 8 TRP HB2 1 1
4 1839 1 1 8 TRP HB3 H -2.458 -1.941 2.249 1.00 . A A . 8 TRP HB3 1 1
4 1840 1 1 8 TRP HD1 H -6.330 -2.474 1.792 1.00 . A A . 8 TRP HD1 1 1
4 1841 1 1 8 TRP HE1 H -6.955 -1.726 -0.405 1.00 . A A . 8 TRP HE1 1 1
4 1842 1 1 8 TRP HE3 H -1.744 -1.032 0.104 1.00 . A A . 8 TRP HE3 1 1
4 1843 1 1 8 TRP HH2 H -3.401 -0.325 -3.809 1.00 . A A . 8 TRP HH2 1 1
4 1844 1 1 8 TRP HZ2 H -5.661 -0.796 -2.873 1.00 . A A . 8 TRP HZ2 1 1
4 1845 1 1 8 TRP HZ3 H -1.439 -0.382 -2.285 1.00 . A A . 8 TRP HZ3 1 1
4 1846 1 1 8 TRP N N -4.816 -4.059 3.334 1.00 . A A . 8 TRP N 1 1
4 1847 1 1 8 TRP NE1 N -5.972 -1.745 -0.175 1.00 . A A . 8 TRP NE1 1 1
4 1848 1 1 8 TRP O O -3.045 -3.554 5.330 1.00 . A A . 8 TRP O 1 1
4 1849 1 1 9 GLU C C 0.576 -2.012 4.287 1.00 . A A . 9 GLU C 1 1
4 1850 1 1 9 GLU CA C -0.276 -3.102 4.935 1.00 . A A . 9 GLU CA 1 1
4 1851 1 1 9 GLU CB C 0.598 -4.272 5.386 1.00 . A A . 9 GLU CB 1 1
4 1852 1 1 9 GLU CD C 0.836 -6.074 7.125 1.00 . A A . 9 GLU CD 1 1
4 1853 1 1 9 GLU CG C -0.149 -5.258 6.290 1.00 . A A . 9 GLU CG 1 1
4 1854 1 1 9 GLU H H -0.922 -3.593 3.006 1.00 . A A . 9 GLU H 1 1
4 1855 1 1 9 GLU HA H -0.775 -2.672 5.806 1.00 . A A . 9 GLU HA 1 1
4 1856 1 1 9 GLU HB2 H 0.974 -4.797 4.508 1.00 . A A . 9 GLU HB2 1 1
4 1857 1 1 9 GLU HB3 H 1.449 -3.874 5.938 1.00 . A A . 9 GLU HB3 1 1
4 1858 1 1 9 GLU HG2 H -0.797 -4.699 6.966 1.00 . A A . 9 GLU HG2 1 1
4 1859 1 1 9 GLU HG3 H -0.764 -5.923 5.681 1.00 . A A . 9 GLU HG3 1 1
4 1860 1 1 9 GLU N N -1.255 -3.560 3.968 1.00 . A A . 9 GLU N 1 1
4 1861 1 1 9 GLU O O 0.586 -1.835 3.065 1.00 . A A . 9 GLU O 1 1
4 1862 1 1 9 GLU OE1 O 1.897 -6.489 6.605 1.00 . A A . 9 GLU OE1 1 1
4 1863 1 1 9 GLU OE2 O 0.621 -6.221 8.346 1.00 . A A . 9 GLU OE2 1 1
4 1864 1 1 10 LYS C C 3.594 -0.919 4.498 1.00 . A A . 10 LYS C 1 1
4 1865 1 1 10 LYS CA C 2.238 -0.236 4.679 1.00 . A A . 10 LYS CA 1 1
4 1866 1 1 10 LYS CB C 2.234 0.918 5.712 1.00 . A A . 10 LYS CB 1 1
4 1867 1 1 10 LYS CD C -0.137 1.849 5.206 1.00 . A A . 10 LYS CD 1 1
4 1868 1 1 10 LYS CE C -1.588 1.903 5.689 1.00 . A A . 10 LYS CE 1 1
4 1869 1 1 10 LYS CG C 0.849 1.324 6.251 1.00 . A A . 10 LYS CG 1 1
4 1870 1 1 10 LYS H H 1.298 -1.503 6.102 1.00 . A A . 10 LYS H 1 1
4 1871 1 1 10 LYS HA H 1.915 0.149 3.716 1.00 . A A . 10 LYS HA 1 1
4 1872 1 1 10 LYS HB2 H 2.833 0.627 6.577 1.00 . A A . 10 LYS HB2 1 1
4 1873 1 1 10 LYS HB3 H 2.703 1.795 5.269 1.00 . A A . 10 LYS HB3 1 1
4 1874 1 1 10 LYS HD2 H 0.165 2.858 4.938 1.00 . A A . 10 LYS HD2 1 1
4 1875 1 1 10 LYS HD3 H -0.114 1.213 4.323 1.00 . A A . 10 LYS HD3 1 1
4 1876 1 1 10 LYS HE2 H -2.177 2.444 4.943 1.00 . A A . 10 LYS HE2 1 1
4 1877 1 1 10 LYS HE3 H -1.984 0.888 5.753 1.00 . A A . 10 LYS HE3 1 1
4 1878 1 1 10 LYS HG2 H 0.400 0.480 6.764 1.00 . A A . 10 LYS HG2 1 1
4 1879 1 1 10 LYS HG3 H 1.003 2.121 6.972 1.00 . A A . 10 LYS HG3 1 1
4 1880 1 1 10 LYS HZ1 H -1.463 1.957 7.755 1.00 . A A . 10 LYS HZ1 1 1
4 1881 1 1 10 LYS HZ2 H -1.218 3.434 7.067 1.00 . A A . 10 LYS HZ2 1 1
4 1882 1 1 10 LYS HZ3 H -2.735 2.778 7.144 1.00 . A A . 10 LYS HZ3 1 1
4 1883 1 1 10 LYS N N 1.318 -1.277 5.108 1.00 . A A . 10 LYS N 1 1
4 1884 1 1 10 LYS NZ N -1.747 2.570 6.998 1.00 . A A . 10 LYS NZ 1 1
4 1885 1 1 10 LYS O O 4.420 -0.910 5.409 1.00 . A A . 10 LYS O 1 1
4 1886 1 1 11 ARG C C 6.092 -1.557 2.630 1.00 . A A . 11 ARG C 1 1
4 1887 1 1 11 ARG CA C 5.002 -2.442 3.199 1.00 . A A . 11 ARG CA 1 1
4 1888 1 1 11 ARG CB C 4.721 -3.651 2.293 1.00 . A A . 11 ARG CB 1 1
4 1889 1 1 11 ARG CD C 5.105 -6.173 2.013 1.00 . A A . 11 ARG CD 1 1
4 1890 1 1 11 ARG CG C 5.683 -4.834 2.516 1.00 . A A . 11 ARG CG 1 1
4 1891 1 1 11 ARG CZ C 4.005 -6.984 4.169 1.00 . A A . 11 ARG CZ 1 1
4 1892 1 1 11 ARG H H 3.195 -1.457 2.590 1.00 . A A . 11 ARG H 1 1
4 1893 1 1 11 ARG HA H 5.332 -2.799 4.178 1.00 . A A . 11 ARG HA 1 1
4 1894 1 1 11 ARG HB2 H 3.726 -3.989 2.525 1.00 . A A . 11 ARG HB2 1 1
4 1895 1 1 11 ARG HB3 H 4.744 -3.349 1.244 1.00 . A A . 11 ARG HB3 1 1
4 1896 1 1 11 ARG HD2 H 4.217 -5.995 1.409 1.00 . A A . 11 ARG HD2 1 1
4 1897 1 1 11 ARG HD3 H 5.847 -6.635 1.361 1.00 . A A . 11 ARG HD3 1 1
4 1898 1 1 11 ARG HE H 5.106 -8.093 2.916 1.00 . A A . 11 ARG HE 1 1
4 1899 1 1 11 ARG HG2 H 6.617 -4.632 1.993 1.00 . A A . 11 ARG HG2 1 1
4 1900 1 1 11 ARG HG3 H 5.905 -4.925 3.578 1.00 . A A . 11 ARG HG3 1 1
4 1901 1 1 11 ARG HH11 H 3.492 -5.031 3.835 1.00 . A A . 11 ARG HH11 1 1
4 1902 1 1 11 ARG HH12 H 2.783 -5.820 5.242 1.00 . A A . 11 ARG HH12 1 1
4 1903 1 1 11 ARG HH21 H 4.290 -8.867 4.963 1.00 . A A . 11 ARG HH21 1 1
4 1904 1 1 11 ARG HH22 H 3.175 -7.832 5.821 1.00 . A A . 11 ARG HH22 1 1
4 1905 1 1 11 ARG N N 3.794 -1.633 3.386 1.00 . A A . 11 ARG N 1 1
4 1906 1 1 11 ARG NE N 4.787 -7.142 3.090 1.00 . A A . 11 ARG NE 1 1
4 1907 1 1 11 ARG NH1 N 3.396 -5.838 4.420 1.00 . A A . 11 ARG NH1 1 1
4 1908 1 1 11 ARG NH2 N 3.809 -7.968 5.031 1.00 . A A . 11 ARG NH2 1 1
4 1909 1 1 11 ARG O O 5.813 -0.527 2.026 1.00 . A A . 11 ARG O 1 1
4 1910 1 1 12 MET C C 8.967 -1.752 1.008 1.00 . A A . 12 MET C 1 1
4 1911 1 1 12 MET CA C 8.477 -1.193 2.333 1.00 . A A . 12 MET CA 1 1
4 1912 1 1 12 MET CB C 9.590 -1.171 3.384 1.00 . A A . 12 MET CB 1 1
4 1913 1 1 12 MET CE C 8.579 1.999 5.946 1.00 . A A . 12 MET CE 1 1
4 1914 1 1 12 MET CG C 9.199 -0.329 4.604 1.00 . A A . 12 MET CG 1 1
4 1915 1 1 12 MET H H 7.476 -2.878 3.228 1.00 . A A . 12 MET H 1 1
4 1916 1 1 12 MET HA H 8.161 -0.160 2.167 1.00 . A A . 12 MET HA 1 1
4 1917 1 1 12 MET HB2 H 9.829 -2.187 3.697 1.00 . A A . 12 MET HB2 1 1
4 1918 1 1 12 MET HB3 H 10.478 -0.736 2.929 1.00 . A A . 12 MET HB3 1 1
4 1919 1 1 12 MET HE1 H 8.478 3.084 5.969 1.00 . A A . 12 MET HE1 1 1
4 1920 1 1 12 MET HE2 H 7.616 1.545 6.180 1.00 . A A . 12 MET HE2 1 1
4 1921 1 1 12 MET HE3 H 9.308 1.689 6.695 1.00 . A A . 12 MET HE3 1 1
4 1922 1 1 12 MET HG2 H 8.229 -0.660 4.975 1.00 . A A . 12 MET HG2 1 1
4 1923 1 1 12 MET HG3 H 9.932 -0.509 5.389 1.00 . A A . 12 MET HG3 1 1
4 1924 1 1 12 MET N N 7.336 -1.973 2.786 1.00 . A A . 12 MET N 1 1
4 1925 1 1 12 MET O O 9.299 -2.936 0.890 1.00 . A A . 12 MET O 1 1
4 1926 1 1 12 MET SD S 9.129 1.459 4.303 1.00 . A A . 12 MET SD 1 1
4 1927 1 1 13 SER C C 11.242 -0.597 -0.872 1.00 . A A . 13 SER C 1 1
4 1928 1 1 13 SER CA C 9.812 -1.046 -1.186 1.00 . A A . 13 SER CA 1 1
4 1929 1 1 13 SER CB C 9.212 -0.143 -2.267 1.00 . A A . 13 SER CB 1 1
4 1930 1 1 13 SER H H 8.763 0.076 0.218 1.00 . A A . 13 SER H 1 1
4 1931 1 1 13 SER HA H 9.813 -2.089 -1.512 1.00 . A A . 13 SER HA 1 1
4 1932 1 1 13 SER HB2 H 8.838 0.782 -1.827 1.00 . A A . 13 SER HB2 1 1
4 1933 1 1 13 SER HB3 H 9.975 0.120 -2.982 1.00 . A A . 13 SER HB3 1 1
4 1934 1 1 13 SER HG H 7.428 -0.930 -2.353 1.00 . A A . 13 SER HG 1 1
4 1935 1 1 13 SER N N 9.010 -0.885 0.005 1.00 . A A . 13 SER N 1 1
4 1936 1 1 13 SER O O 11.438 0.437 -0.225 1.00 . A A . 13 SER O 1 1
4 1937 1 1 13 SER OG O 8.176 -0.798 -2.960 1.00 . A A . 13 SER OG 1 1
4 1938 1 1 14 ARG C C 14.178 -0.572 -0.071 1.00 . A A . 14 ARG C 1 1
4 1939 1 1 14 ARG CA C 13.643 -0.954 -1.449 1.00 . A A . 14 ARG CA 1 1
4 1940 1 1 14 ARG CB C 13.904 0.114 -2.530 1.00 . A A . 14 ARG CB 1 1
4 1941 1 1 14 ARG CD C 14.068 0.642 -4.977 1.00 . A A . 14 ARG CD 1 1
4 1942 1 1 14 ARG CG C 13.713 -0.431 -3.947 1.00 . A A . 14 ARG CG 1 1
4 1943 1 1 14 ARG CZ C 14.895 -0.299 -7.152 1.00 . A A . 14 ARG CZ 1 1
4 1944 1 1 14 ARG H H 11.990 -2.182 -1.899 1.00 . A A . 14 ARG H 1 1
4 1945 1 1 14 ARG HA H 14.204 -1.839 -1.739 1.00 . A A . 14 ARG HA 1 1
4 1946 1 1 14 ARG HB2 H 13.239 0.964 -2.375 1.00 . A A . 14 ARG HB2 1 1
4 1947 1 1 14 ARG HB3 H 14.928 0.464 -2.448 1.00 . A A . 14 ARG HB3 1 1
4 1948 1 1 14 ARG HD2 H 13.404 1.494 -4.844 1.00 . A A . 14 ARG HD2 1 1
4 1949 1 1 14 ARG HD3 H 15.091 0.976 -4.809 1.00 . A A . 14 ARG HD3 1 1
4 1950 1 1 14 ARG HE H 12.963 0.013 -6.679 1.00 . A A . 14 ARG HE 1 1
4 1951 1 1 14 ARG HG2 H 14.358 -1.299 -4.093 1.00 . A A . 14 ARG HG2 1 1
4 1952 1 1 14 ARG HG3 H 12.673 -0.724 -4.083 1.00 . A A . 14 ARG HG3 1 1
4 1953 1 1 14 ARG HH11 H 16.520 0.239 -5.983 1.00 . A A . 14 ARG HH11 1 1
4 1954 1 1 14 ARG HH12 H 16.879 -0.615 -7.454 1.00 . A A . 14 ARG HH12 1 1
4 1955 1 1 14 ARG HH21 H 13.572 -0.924 -8.551 1.00 . A A . 14 ARG HH21 1 1
4 1956 1 1 14 ARG HH22 H 15.277 -1.210 -8.928 1.00 . A A . 14 ARG HH22 1 1
4 1957 1 1 14 ARG N N 12.225 -1.313 -1.432 1.00 . A A . 14 ARG N 1 1
4 1958 1 1 14 ARG NE N 13.918 0.126 -6.344 1.00 . A A . 14 ARG NE 1 1
4 1959 1 1 14 ARG NH1 N 16.183 -0.201 -6.840 1.00 . A A . 14 ARG NH1 1 1
4 1960 1 1 14 ARG NH2 N 14.561 -0.836 -8.313 1.00 . A A . 14 ARG NH2 1 1
4 1961 1 1 14 ARG O O 14.777 0.493 0.068 1.00 . A A . 14 ARG O 1 1
4 1962 1 1 15 SER C C 13.735 -0.096 2.985 1.00 . A A . 15 SER C 1 1
4 1963 1 1 15 SER CA C 14.423 -1.284 2.312 1.00 . A A . 15 SER CA 1 1
4 1964 1 1 15 SER CB C 15.955 -1.235 2.409 1.00 . A A . 15 SER CB 1 1
4 1965 1 1 15 SER H H 13.437 -2.267 0.730 1.00 . A A . 15 SER H 1 1
4 1966 1 1 15 SER HA H 14.096 -2.174 2.846 1.00 . A A . 15 SER HA 1 1
4 1967 1 1 15 SER HB2 H 16.339 -0.370 1.871 1.00 . A A . 15 SER HB2 1 1
4 1968 1 1 15 SER HB3 H 16.249 -1.151 3.456 1.00 . A A . 15 SER HB3 1 1
4 1969 1 1 15 SER HG H 16.280 -3.134 2.458 1.00 . A A . 15 SER HG 1 1
4 1970 1 1 15 SER N N 13.993 -1.440 0.925 1.00 . A A . 15 SER N 1 1
4 1971 1 1 15 SER O O 12.799 -0.295 3.757 1.00 . A A . 15 SER O 1 1
4 1972 1 1 15 SER OG O 16.523 -2.404 1.858 1.00 . A A . 15 SER OG 1 1
4 1973 1 1 16 SER C C 13.543 3.267 1.853 1.00 . A A . 16 SER C 1 1
4 1974 1 1 16 SER CA C 13.551 2.366 3.089 1.00 . A A . 16 SER CA 1 1
4 1975 1 1 16 SER CB C 14.350 2.947 4.249 1.00 . A A . 16 SER CB 1 1
4 1976 1 1 16 SER H H 14.948 1.250 2.058 1.00 . A A . 16 SER H 1 1
4 1977 1 1 16 SER HA H 12.526 2.204 3.415 1.00 . A A . 16 SER HA 1 1
4 1978 1 1 16 SER HB2 H 15.352 3.180 3.897 1.00 . A A . 16 SER HB2 1 1
4 1979 1 1 16 SER HB3 H 13.880 3.867 4.566 1.00 . A A . 16 SER HB3 1 1
4 1980 1 1 16 SER HG H 13.535 1.757 5.591 1.00 . A A . 16 SER HG 1 1
4 1981 1 1 16 SER N N 14.168 1.125 2.692 1.00 . A A . 16 SER N 1 1
4 1982 1 1 16 SER O O 14.175 4.325 1.835 1.00 . A A . 16 SER O 1 1
4 1983 1 1 16 SER OG O 14.438 2.034 5.332 1.00 . A A . 16 SER OG 1 1
4 1984 1 1 17 GLY C C 11.411 4.262 -0.449 1.00 . A A . 17 GLY C 1 1
4 1985 1 1 17 GLY CA C 12.740 3.530 -0.455 1.00 . A A . 17 GLY CA 1 1
4 1986 1 1 17 GLY H H 12.452 1.884 0.837 1.00 . A A . 17 GLY H 1 1
4 1987 1 1 17 GLY HA2 H 13.543 4.259 -0.558 1.00 . A A . 17 GLY HA2 1 1
4 1988 1 1 17 GLY HA3 H 12.773 2.844 -1.297 1.00 . A A . 17 GLY HA3 1 1
4 1989 1 1 17 GLY N N 12.889 2.798 0.787 1.00 . A A . 17 GLY N 1 1
4 1990 1 1 17 GLY O O 11.390 5.485 -0.543 1.00 . A A . 17 GLY O 1 1
4 1991 1 1 18 ARG C C 8.207 3.041 0.736 1.00 . A A . 18 ARG C 1 1
4 1992 1 1 18 ARG CA C 8.979 4.069 -0.019 1.00 . A A . 18 ARG CA 1 1
4 1993 1 1 18 ARG CB C 8.165 4.378 -1.295 1.00 . A A . 18 ARG CB 1 1
4 1994 1 1 18 ARG CD C 9.082 5.670 -3.340 1.00 . A A . 18 ARG CD 1 1
4 1995 1 1 18 ARG CG C 8.481 5.739 -1.931 1.00 . A A . 18 ARG CG 1 1
4 1996 1 1 18 ARG CZ C 10.414 7.788 -3.673 1.00 . A A . 18 ARG CZ 1 1
4 1997 1 1 18 ARG H H 10.403 2.527 -0.187 1.00 . A A . 18 ARG H 1 1
4 1998 1 1 18 ARG HA H 9.039 4.927 0.662 1.00 . A A . 18 ARG HA 1 1
4 1999 1 1 18 ARG HB2 H 8.263 3.550 -1.994 1.00 . A A . 18 ARG HB2 1 1
4 2000 1 1 18 ARG HB3 H 7.102 4.400 -1.041 1.00 . A A . 18 ARG HB3 1 1
4 2001 1 1 18 ARG HD2 H 9.329 4.639 -3.585 1.00 . A A . 18 ARG HD2 1 1
4 2002 1 1 18 ARG HD3 H 8.346 6.016 -4.066 1.00 . A A . 18 ARG HD3 1 1
4 2003 1 1 18 ARG HE H 11.183 5.952 -3.412 1.00 . A A . 18 ARG HE 1 1
4 2004 1 1 18 ARG HG2 H 7.544 6.286 -1.995 1.00 . A A . 18 ARG HG2 1 1
4 2005 1 1 18 ARG HG3 H 9.133 6.305 -1.269 1.00 . A A . 18 ARG HG3 1 1
4 2006 1 1 18 ARG HH11 H 8.404 8.203 -3.736 1.00 . A A . 18 ARG HH11 1 1
4 2007 1 1 18 ARG HH12 H 9.417 9.570 -4.015 1.00 . A A . 18 ARG HH12 1 1
4 2008 1 1 18 ARG HH21 H 12.429 7.688 -3.634 1.00 . A A . 18 ARG HH21 1 1
4 2009 1 1 18 ARG HH22 H 11.806 9.288 -3.947 1.00 . A A . 18 ARG HH22 1 1
4 2010 1 1 18 ARG N N 10.305 3.528 -0.320 1.00 . A A . 18 ARG N 1 1
4 2011 1 1 18 ARG NE N 10.307 6.474 -3.457 1.00 . A A . 18 ARG NE 1 1
4 2012 1 1 18 ARG NH1 N 9.352 8.572 -3.811 1.00 . A A . 18 ARG NH1 1 1
4 2013 1 1 18 ARG NH2 N 11.629 8.309 -3.747 1.00 . A A . 18 ARG NH2 1 1
4 2014 1 1 18 ARG O O 8.466 1.842 0.624 1.00 . A A . 18 ARG O 1 1
4 2015 1 1 19 VAL C C 4.964 2.807 0.956 1.00 . A A . 19 VAL C 1 1
4 2016 1 1 19 VAL CA C 6.131 2.723 1.934 1.00 . A A . 19 VAL CA 1 1
4 2017 1 1 19 VAL CB C 5.964 3.131 3.400 1.00 . A A . 19 VAL CB 1 1
4 2018 1 1 19 VAL CG1 C 5.235 4.447 3.678 1.00 . A A . 19 VAL CG1 1 1
4 2019 1 1 19 VAL CG2 C 5.317 1.983 4.172 1.00 . A A . 19 VAL CG2 1 1
4 2020 1 1 19 VAL H H 6.979 4.533 1.318 1.00 . A A . 19 VAL H 1 1
4 2021 1 1 19 VAL HA H 6.481 1.696 1.940 1.00 . A A . 19 VAL HA 1 1
4 2022 1 1 19 VAL HB H 6.985 3.269 3.763 1.00 . A A . 19 VAL HB 1 1
4 2023 1 1 19 VAL HG11 H 5.353 4.707 4.727 1.00 . A A . 19 VAL HG11 1 1
4 2024 1 1 19 VAL HG12 H 5.649 5.244 3.065 1.00 . A A . 19 VAL HG12 1 1
4 2025 1 1 19 VAL HG13 H 4.173 4.342 3.471 1.00 . A A . 19 VAL HG13 1 1
4 2026 1 1 19 VAL HG21 H 5.968 1.110 4.144 1.00 . A A . 19 VAL HG21 1 1
4 2027 1 1 19 VAL HG22 H 5.168 2.266 5.209 1.00 . A A . 19 VAL HG22 1 1
4 2028 1 1 19 VAL HG23 H 4.363 1.736 3.711 1.00 . A A . 19 VAL HG23 1 1
4 2029 1 1 19 VAL N N 7.161 3.536 1.367 1.00 . A A . 19 VAL N 1 1
4 2030 1 1 19 VAL O O 3.935 3.436 1.201 1.00 . A A . 19 VAL O 1 1
4 2031 1 1 20 TYR C C 3.160 0.989 -0.303 1.00 . A A . 20 TYR C 1 1
4 2032 1 1 20 TYR CA C 4.062 1.924 -1.112 1.00 . A A . 20 TYR CA 1 1
4 2033 1 1 20 TYR CB C 4.508 1.384 -2.496 1.00 . A A . 20 TYR CB 1 1
4 2034 1 1 20 TYR CD1 C 5.629 -0.683 -1.532 1.00 . A A . 20 TYR CD1 1 1
4 2035 1 1 20 TYR CD2 C 4.855 -0.770 -3.808 1.00 . A A . 20 TYR CD2 1 1
4 2036 1 1 20 TYR CE1 C 5.920 -2.050 -1.548 1.00 . A A . 20 TYR CE1 1 1
4 2037 1 1 20 TYR CE2 C 5.132 -2.150 -3.845 1.00 . A A . 20 TYR CE2 1 1
4 2038 1 1 20 TYR CG C 5.025 -0.044 -2.618 1.00 . A A . 20 TYR CG 1 1
4 2039 1 1 20 TYR CZ C 5.660 -2.803 -2.710 1.00 . A A . 20 TYR CZ 1 1
4 2040 1 1 20 TYR H H 6.021 1.693 -0.320 1.00 . A A . 20 TYR H 1 1
4 2041 1 1 20 TYR HA H 3.521 2.853 -1.297 1.00 . A A . 20 TYR HA 1 1
4 2042 1 1 20 TYR HB2 H 3.644 1.478 -3.159 1.00 . A A . 20 TYR HB2 1 1
4 2043 1 1 20 TYR HB3 H 5.280 2.041 -2.880 1.00 . A A . 20 TYR HB3 1 1
4 2044 1 1 20 TYR HD1 H 5.784 -0.113 -0.649 1.00 . A A . 20 TYR HD1 1 1
4 2045 1 1 20 TYR HD2 H 4.413 -0.288 -4.672 1.00 . A A . 20 TYR HD2 1 1
4 2046 1 1 20 TYR HE1 H 6.297 -2.514 -0.653 1.00 . A A . 20 TYR HE1 1 1
4 2047 1 1 20 TYR HE2 H 4.873 -2.725 -4.722 1.00 . A A . 20 TYR HE2 1 1
4 2048 1 1 20 TYR HH H 6.421 -4.399 -1.936 1.00 . A A . 20 TYR HH 1 1
4 2049 1 1 20 TYR N N 5.178 2.240 -0.233 1.00 . A A . 20 TYR N 1 1
4 2050 1 1 20 TYR O O 3.611 0.021 0.313 1.00 . A A . 20 TYR O 1 1
4 2051 1 1 20 TYR OH O 5.950 -4.130 -2.748 1.00 . A A . 20 TYR OH 1 1
4 2052 1 1 21 TYR C C 0.881 -0.812 -0.366 1.00 . A A . 21 TYR C 1 1
4 2053 1 1 21 TYR CA C 0.997 0.412 0.528 1.00 . A A . 21 TYR CA 1 1
4 2054 1 1 21 TYR CB C -0.318 1.120 0.828 1.00 . A A . 21 TYR CB 1 1
4 2055 1 1 21 TYR CD1 C 0.914 2.731 2.342 1.00 . A A . 21 TYR CD1 1 1
4 2056 1 1 21 TYR CD2 C -0.933 3.549 1.034 1.00 . A A . 21 TYR CD2 1 1
4 2057 1 1 21 TYR CE1 C 1.098 4.012 2.852 1.00 . A A . 21 TYR CE1 1 1
4 2058 1 1 21 TYR CE2 C -0.729 4.851 1.529 1.00 . A A . 21 TYR CE2 1 1
4 2059 1 1 21 TYR CG C -0.128 2.485 1.445 1.00 . A A . 21 TYR CG 1 1
4 2060 1 1 21 TYR CZ C 0.282 5.086 2.470 1.00 . A A . 21 TYR CZ 1 1
4 2061 1 1 21 TYR H H 1.516 2.103 -0.694 1.00 . A A . 21 TYR H 1 1
4 2062 1 1 21 TYR HA H 1.454 0.109 1.469 1.00 . A A . 21 TYR HA 1 1
4 2063 1 1 21 TYR HB2 H -0.854 1.254 -0.106 1.00 . A A . 21 TYR HB2 1 1
4 2064 1 1 21 TYR HB3 H -0.914 0.509 1.504 1.00 . A A . 21 TYR HB3 1 1
4 2065 1 1 21 TYR HD1 H 1.614 1.966 2.633 1.00 . A A . 21 TYR HD1 1 1
4 2066 1 1 21 TYR HD2 H -1.681 3.339 0.296 1.00 . A A . 21 TYR HD2 1 1
4 2067 1 1 21 TYR HE1 H 1.885 4.130 3.536 1.00 . A A . 21 TYR HE1 1 1
4 2068 1 1 21 TYR HE2 H -1.314 5.682 1.185 1.00 . A A . 21 TYR HE2 1 1
4 2069 1 1 21 TYR HH H 1.326 6.395 3.471 1.00 . A A . 21 TYR HH 1 1
4 2070 1 1 21 TYR N N 1.889 1.320 -0.168 1.00 . A A . 21 TYR N 1 1
4 2071 1 1 21 TYR O O 0.923 -0.668 -1.585 1.00 . A A . 21 TYR O 1 1
4 2072 1 1 21 TYR OH O 0.482 6.337 2.964 1.00 . A A . 21 TYR OH 1 1
4 2073 1 1 22 PHE C C -0.591 -3.945 0.011 1.00 . A A . 22 PHE C 1 1
4 2074 1 1 22 PHE CA C 0.665 -3.254 -0.501 1.00 . A A . 22 PHE CA 1 1
4 2075 1 1 22 PHE CB C 1.962 -4.055 -0.340 1.00 . A A . 22 PHE CB 1 1
4 2076 1 1 22 PHE CD1 C 1.837 -5.900 -2.081 1.00 . A A . 22 PHE CD1 1 1
4 2077 1 1 22 PHE CD2 C 1.777 -6.503 0.278 1.00 . A A . 22 PHE CD2 1 1
4 2078 1 1 22 PHE CE1 C 1.747 -7.260 -2.429 1.00 . A A . 22 PHE CE1 1 1
4 2079 1 1 22 PHE CE2 C 1.708 -7.861 -0.070 1.00 . A A . 22 PHE CE2 1 1
4 2080 1 1 22 PHE CG C 1.854 -5.518 -0.726 1.00 . A A . 22 PHE CG 1 1
4 2081 1 1 22 PHE CZ C 1.681 -8.241 -1.422 1.00 . A A . 22 PHE CZ 1 1
4 2082 1 1 22 PHE H H 0.682 -2.053 1.229 1.00 . A A . 22 PHE H 1 1
4 2083 1 1 22 PHE HA H 0.541 -3.063 -1.568 1.00 . A A . 22 PHE HA 1 1
4 2084 1 1 22 PHE HB2 H 2.737 -3.589 -0.955 1.00 . A A . 22 PHE HB2 1 1
4 2085 1 1 22 PHE HB3 H 2.287 -3.994 0.697 1.00 . A A . 22 PHE HB3 1 1
4 2086 1 1 22 PHE HD1 H 1.886 -5.154 -2.862 1.00 . A A . 22 PHE HD1 1 1
4 2087 1 1 22 PHE HD2 H 1.769 -6.224 1.322 1.00 . A A . 22 PHE HD2 1 1
4 2088 1 1 22 PHE HE1 H 1.727 -7.550 -3.469 1.00 . A A . 22 PHE HE1 1 1
4 2089 1 1 22 PHE HE2 H 1.678 -8.612 0.707 1.00 . A A . 22 PHE HE2 1 1
4 2090 1 1 22 PHE HZ H 1.605 -9.288 -1.686 1.00 . A A . 22 PHE HZ 1 1
4 2091 1 1 22 PHE N N 0.756 -1.997 0.217 1.00 . A A . 22 PHE N 1 1
4 2092 1 1 22 PHE O O -0.713 -4.263 1.196 1.00 . A A . 22 PHE O 1 1
4 2093 1 1 23 ASN C C -2.470 -6.248 -0.643 1.00 . A A . 23 ASN C 1 1
4 2094 1 1 23 ASN CA C -2.808 -4.777 -0.729 1.00 . A A . 23 ASN CA 1 1
4 2095 1 1 23 ASN CB C -3.667 -4.512 -1.966 1.00 . A A . 23 ASN CB 1 1
4 2096 1 1 23 ASN CG C -5.138 -4.877 -1.876 1.00 . A A . 23 ASN CG 1 1
4 2097 1 1 23 ASN H H -1.328 -3.802 -1.832 1.00 . A A . 23 ASN H 1 1
4 2098 1 1 23 ASN HA H -3.336 -4.439 0.160 1.00 . A A . 23 ASN HA 1 1
4 2099 1 1 23 ASN HB2 H -3.621 -3.455 -2.107 1.00 . A A . 23 ASN HB2 1 1
4 2100 1 1 23 ASN HB3 H -3.227 -5.022 -2.819 1.00 . A A . 23 ASN HB3 1 1
4 2101 1 1 23 ASN HD21 H -5.734 -3.158 -2.789 1.00 . A A . 23 ASN HD21 1 1
4 2102 1 1 23 ASN HD22 H -6.994 -4.307 -2.384 1.00 . A A . 23 ASN HD22 1 1
4 2103 1 1 23 ASN N N -1.565 -4.051 -0.884 1.00 . A A . 23 ASN N 1 1
4 2104 1 1 23 ASN ND2 N -6.025 -4.030 -2.365 1.00 . A A . 23 ASN ND2 1 1
4 2105 1 1 23 ASN O O -1.496 -6.707 -1.234 1.00 . A A . 23 ASN O 1 1
4 2106 1 1 23 ASN OD1 O -5.501 -5.960 -1.456 1.00 . A A . 23 ASN OD1 1 1
4 2107 1 1 24 HIS C C -4.381 -9.167 -0.441 1.00 . A A . 24 HIS C 1 1
4 2108 1 1 24 HIS CA C -3.198 -8.424 0.167 1.00 . A A . 24 HIS CA 1 1
4 2109 1 1 24 HIS CB C -2.986 -8.730 1.644 1.00 . A A . 24 HIS CB 1 1
4 2110 1 1 24 HIS CD2 C -5.289 -9.133 2.701 1.00 . A A . 24 HIS CD2 1 1
4 2111 1 1 24 HIS CE1 C -5.278 -7.578 4.254 1.00 . A A . 24 HIS CE1 1 1
4 2112 1 1 24 HIS CG C -4.115 -8.439 2.602 1.00 . A A . 24 HIS CG 1 1
4 2113 1 1 24 HIS H H -4.092 -6.539 0.467 1.00 . A A . 24 HIS H 1 1
4 2114 1 1 24 HIS HA H -2.316 -8.759 -0.377 1.00 . A A . 24 HIS HA 1 1
4 2115 1 1 24 HIS HB2 H -2.814 -9.778 1.662 1.00 . A A . 24 HIS HB2 1 1
4 2116 1 1 24 HIS HB3 H -2.088 -8.230 1.995 1.00 . A A . 24 HIS HB3 1 1
4 2117 1 1 24 HIS HD1 H -3.359 -6.854 3.833 1.00 . A A . 24 HIS HD1 1 1
4 2118 1 1 24 HIS HD2 H -5.588 -9.972 2.088 1.00 . A A . 24 HIS HD2 1 1
4 2119 1 1 24 HIS HE1 H -5.593 -6.921 5.055 1.00 . A A . 24 HIS HE1 1 1
4 2120 1 1 24 HIS N N -3.315 -7.000 0.028 1.00 . A A . 24 HIS N 1 1
4 2121 1 1 24 HIS ND1 N -4.104 -7.496 3.606 1.00 . A A . 24 HIS ND1 1 1
4 2122 1 1 24 HIS NE2 N -6.027 -8.572 3.748 1.00 . A A . 24 HIS NE2 1 1
4 2123 1 1 24 HIS O O -4.216 -10.291 -0.902 1.00 . A A . 24 HIS O 1 1
4 2124 1 1 25 ILE C C -6.393 -9.181 -2.692 1.00 . A A . 25 ILE C 1 1
4 2125 1 1 25 ILE CA C -6.728 -9.051 -1.205 1.00 . A A . 25 ILE CA 1 1
4 2126 1 1 25 ILE CB C -7.938 -8.118 -0.964 1.00 . A A . 25 ILE CB 1 1
4 2127 1 1 25 ILE CD1 C -8.503 -9.047 1.391 1.00 . A A . 25 ILE CD1 1 1
4 2128 1 1 25 ILE CG1 C -8.172 -7.822 0.538 1.00 . A A . 25 ILE CG1 1 1
4 2129 1 1 25 ILE CG2 C -9.194 -8.694 -1.641 1.00 . A A . 25 ILE CG2 1 1
4 2130 1 1 25 ILE H H -5.604 -7.580 -0.196 1.00 . A A . 25 ILE H 1 1
4 2131 1 1 25 ILE HA H -6.966 -10.040 -0.815 1.00 . A A . 25 ILE HA 1 1
4 2132 1 1 25 ILE HB H -7.739 -7.160 -1.443 1.00 . A A . 25 ILE HB 1 1
4 2133 1 1 25 ILE HD11 H -9.441 -9.482 1.059 1.00 . A A . 25 ILE HD11 1 1
4 2134 1 1 25 ILE HD12 H -7.712 -9.791 1.315 1.00 . A A . 25 ILE HD12 1 1
4 2135 1 1 25 ILE HD13 H -8.598 -8.742 2.433 1.00 . A A . 25 ILE HD13 1 1
4 2136 1 1 25 ILE HG12 H -7.286 -7.345 0.955 1.00 . A A . 25 ILE HG12 1 1
4 2137 1 1 25 ILE HG13 H -8.985 -7.107 0.644 1.00 . A A . 25 ILE HG13 1 1
4 2138 1 1 25 ILE HG21 H -9.057 -8.731 -2.723 1.00 . A A . 25 ILE HG21 1 1
4 2139 1 1 25 ILE HG22 H -9.387 -9.707 -1.288 1.00 . A A . 25 ILE HG22 1 1
4 2140 1 1 25 ILE HG23 H -10.053 -8.058 -1.430 1.00 . A A . 25 ILE HG23 1 1
4 2141 1 1 25 ILE N N -5.554 -8.542 -0.509 1.00 . A A . 25 ILE N 1 1
4 2142 1 1 25 ILE O O -6.636 -10.230 -3.291 1.00 . A A . 25 ILE O 1 1
4 2143 1 1 26 THR C C -4.109 -7.958 -5.084 1.00 . A A . 26 THR C 1 1
4 2144 1 1 26 THR CA C -5.599 -8.061 -4.730 1.00 . A A . 26 THR CA 1 1
4 2145 1 1 26 THR CB C -6.450 -6.961 -5.371 1.00 . A A . 26 THR CB 1 1
4 2146 1 1 26 THR CG2 C -7.950 -7.164 -5.120 1.00 . A A . 26 THR CG2 1 1
4 2147 1 1 26 THR H H -5.713 -7.278 -2.752 1.00 . A A . 26 THR H 1 1
4 2148 1 1 26 THR HA H -5.964 -8.990 -5.154 1.00 . A A . 26 THR HA 1 1
4 2149 1 1 26 THR HB H -6.285 -6.989 -6.446 1.00 . A A . 26 THR HB 1 1
4 2150 1 1 26 THR HG1 H -6.856 -5.209 -4.623 1.00 . A A . 26 THR HG1 1 1
4 2151 1 1 26 THR HG21 H -8.230 -8.190 -5.366 1.00 . A A . 26 THR HG21 1 1
4 2152 1 1 26 THR HG22 H -8.201 -6.962 -4.079 1.00 . A A . 26 THR HG22 1 1
4 2153 1 1 26 THR HG23 H -8.522 -6.495 -5.764 1.00 . A A . 26 THR HG23 1 1
4 2154 1 1 26 THR N N -5.837 -8.125 -3.294 1.00 . A A . 26 THR N 1 1
4 2155 1 1 26 THR O O -3.757 -7.897 -6.266 1.00 . A A . 26 THR O 1 1
4 2156 1 1 26 THR OG1 O -6.052 -5.691 -4.896 1.00 . A A . 26 THR OG1 1 1
4 2157 1 1 27 ASN C C -1.202 -6.839 -5.083 1.00 . A A . 27 ASN C 1 1
4 2158 1 1 27 ASN CA C -1.759 -7.986 -4.220 1.00 . A A . 27 ASN CA 1 1
4 2159 1 1 27 ASN CB C -1.272 -9.393 -4.631 1.00 . A A . 27 ASN CB 1 1
4 2160 1 1 27 ASN CG C -1.497 -10.401 -3.511 1.00 . A A . 27 ASN CG 1 1
4 2161 1 1 27 ASN H H -3.586 -8.053 -3.141 1.00 . A A . 27 ASN H 1 1
4 2162 1 1 27 ASN HA H -1.334 -7.828 -3.233 1.00 . A A . 27 ASN HA 1 1
4 2163 1 1 27 ASN HB2 H -1.759 -9.716 -5.549 1.00 . A A . 27 ASN HB2 1 1
4 2164 1 1 27 ASN HB3 H -0.197 -9.358 -4.810 1.00 . A A . 27 ASN HB3 1 1
4 2165 1 1 27 ASN HD21 H -3.251 -11.133 -4.302 1.00 . A A . 27 ASN HD21 1 1
4 2166 1 1 27 ASN HD22 H -2.771 -11.766 -2.747 1.00 . A A . 27 ASN HD22 1 1
4 2167 1 1 27 ASN N N -3.221 -7.967 -4.079 1.00 . A A . 27 ASN N 1 1
4 2168 1 1 27 ASN ND2 N -2.584 -11.153 -3.539 1.00 . A A . 27 ASN ND2 1 1
4 2169 1 1 27 ASN O O -0.112 -6.971 -5.643 1.00 . A A . 27 ASN O 1 1
4 2170 1 1 27 ASN OD1 O -0.709 -10.474 -2.576 1.00 . A A . 27 ASN OD1 1 1
4 2171 1 1 28 ALA C C -0.764 -3.595 -4.843 1.00 . A A . 28 ALA C 1 1
4 2172 1 1 28 ALA CA C -1.488 -4.487 -5.864 1.00 . A A . 28 ALA CA 1 1
4 2173 1 1 28 ALA CB C -2.715 -3.755 -6.420 1.00 . A A . 28 ALA CB 1 1
4 2174 1 1 28 ALA H H -2.808 -5.696 -4.732 1.00 . A A . 28 ALA H 1 1
4 2175 1 1 28 ALA HA H -0.804 -4.714 -6.684 1.00 . A A . 28 ALA HA 1 1
4 2176 1 1 28 ALA HB1 H -2.404 -2.837 -6.917 1.00 . A A . 28 ALA HB1 1 1
4 2177 1 1 28 ALA HB2 H -3.221 -4.389 -7.147 1.00 . A A . 28 ALA HB2 1 1
4 2178 1 1 28 ALA HB3 H -3.403 -3.506 -5.610 1.00 . A A . 28 ALA HB3 1 1
4 2179 1 1 28 ALA N N -1.937 -5.732 -5.234 1.00 . A A . 28 ALA N 1 1
4 2180 1 1 28 ALA O O -0.783 -3.896 -3.647 1.00 . A A . 28 ALA O 1 1
4 2181 1 1 29 SER C C 0.084 -0.036 -4.793 1.00 . A A . 29 SER C 1 1
4 2182 1 1 29 SER CA C 0.416 -1.479 -4.388 1.00 . A A . 29 SER CA 1 1
4 2183 1 1 29 SER CB C 1.924 -1.707 -4.326 1.00 . A A . 29 SER CB 1 1
4 2184 1 1 29 SER H H -0.197 -2.236 -6.265 1.00 . A A . 29 SER H 1 1
4 2185 1 1 29 SER HA H -0.003 -1.646 -3.403 1.00 . A A . 29 SER HA 1 1
4 2186 1 1 29 SER HB2 H 2.351 -0.920 -3.706 1.00 . A A . 29 SER HB2 1 1
4 2187 1 1 29 SER HB3 H 2.162 -2.654 -3.839 1.00 . A A . 29 SER HB3 1 1
4 2188 1 1 29 SER HG H 2.093 -2.315 -6.211 1.00 . A A . 29 SER HG 1 1
4 2189 1 1 29 SER N N -0.199 -2.463 -5.277 1.00 . A A . 29 SER N 1 1
4 2190 1 1 29 SER O O -0.347 0.172 -5.928 1.00 . A A . 29 SER O 1 1
4 2191 1 1 29 SER OG O 2.511 -1.656 -5.617 1.00 . A A . 29 SER OG 1 1
4 2192 1 1 30 GLN C C 0.316 3.351 -3.130 1.00 . A A . 30 GLN C 1 1
4 2193 1 1 30 GLN CA C -0.272 2.331 -4.124 1.00 . A A . 30 GLN CA 1 1
4 2194 1 1 30 GLN CB C -1.822 2.369 -4.066 1.00 . A A . 30 GLN CB 1 1
4 2195 1 1 30 GLN CD C -3.957 2.660 -5.376 1.00 . A A . 30 GLN CD 1 1
4 2196 1 1 30 GLN CG C -2.545 2.078 -5.390 1.00 . A A . 30 GLN CG 1 1
4 2197 1 1 30 GLN H H 0.816 0.784 -3.063 1.00 . A A . 30 GLN H 1 1
4 2198 1 1 30 GLN HA H 0.047 2.656 -5.115 1.00 . A A . 30 GLN HA 1 1
4 2199 1 1 30 GLN HB2 H -2.176 1.697 -3.298 1.00 . A A . 30 GLN HB2 1 1
4 2200 1 1 30 GLN HB3 H -2.157 3.358 -3.766 1.00 . A A . 30 GLN HB3 1 1
4 2201 1 1 30 GLN HE21 H -4.867 0.839 -5.444 1.00 . A A . 30 GLN HE21 1 1
4 2202 1 1 30 GLN HE22 H -5.919 2.235 -5.197 1.00 . A A . 30 GLN HE22 1 1
4 2203 1 1 30 GLN HG2 H -1.986 2.540 -6.206 1.00 . A A . 30 GLN HG2 1 1
4 2204 1 1 30 GLN HG3 H -2.591 1.006 -5.556 1.00 . A A . 30 GLN HG3 1 1
4 2205 1 1 30 GLN N N 0.252 0.963 -3.907 1.00 . A A . 30 GLN N 1 1
4 2206 1 1 30 GLN NE2 N -4.994 1.842 -5.336 1.00 . A A . 30 GLN NE2 1 1
4 2207 1 1 30 GLN O O 1.193 3.021 -2.334 1.00 . A A . 30 GLN O 1 1
4 2208 1 1 30 GLN OE1 O -4.119 3.877 -5.402 1.00 . A A . 30 GLN OE1 1 1
4 2209 1 1 31 TRP C C -0.587 6.672 -1.933 1.00 . A A . 31 TRP C 1 1
4 2210 1 1 31 TRP CA C 0.438 5.825 -2.710 1.00 . A A . 31 TRP CA 1 1
4 2211 1 1 31 TRP CB C 0.971 6.611 -3.921 1.00 . A A . 31 TRP CB 1 1
4 2212 1 1 31 TRP CD1 C 1.034 5.226 -6.041 1.00 . A A . 31 TRP CD1 1 1
4 2213 1 1 31 TRP CD2 C 2.932 5.088 -4.864 1.00 . A A . 31 TRP CD2 1 1
4 2214 1 1 31 TRP CE2 C 3.059 4.179 -5.953 1.00 . A A . 31 TRP CE2 1 1
4 2215 1 1 31 TRP CE3 C 3.997 5.150 -3.950 1.00 . A A . 31 TRP CE3 1 1
4 2216 1 1 31 TRP CG C 1.632 5.734 -4.941 1.00 . A A . 31 TRP CG 1 1
4 2217 1 1 31 TRP CH2 C 5.253 3.477 -5.202 1.00 . A A . 31 TRP CH2 1 1
4 2218 1 1 31 TRP CZ2 C 4.198 3.379 -6.126 1.00 . A A . 31 TRP CZ2 1 1
4 2219 1 1 31 TRP CZ3 C 5.145 4.362 -4.114 1.00 . A A . 31 TRP CZ3 1 1
4 2220 1 1 31 TRP H H -0.907 4.740 -3.886 1.00 . A A . 31 TRP H 1 1
4 2221 1 1 31 TRP HA H 1.290 5.562 -2.072 1.00 . A A . 31 TRP HA 1 1
4 2222 1 1 31 TRP HB2 H 0.144 7.135 -4.404 1.00 . A A . 31 TRP HB2 1 1
4 2223 1 1 31 TRP HB3 H 1.682 7.362 -3.574 1.00 . A A . 31 TRP HB3 1 1
4 2224 1 1 31 TRP HD1 H 0.019 5.441 -6.355 1.00 . A A . 31 TRP HD1 1 1
4 2225 1 1 31 TRP HE1 H 1.556 3.683 -7.385 1.00 . A A . 31 TRP HE1 1 1
4 2226 1 1 31 TRP HE3 H 3.919 5.790 -3.088 1.00 . A A . 31 TRP HE3 1 1
4 2227 1 1 31 TRP HH2 H 6.131 2.855 -5.318 1.00 . A A . 31 TRP HH2 1 1
4 2228 1 1 31 TRP HZ2 H 4.257 2.690 -6.956 1.00 . A A . 31 TRP HZ2 1 1
4 2229 1 1 31 TRP HZ3 H 5.910 4.428 -3.358 1.00 . A A . 31 TRP HZ3 1 1
4 2230 1 1 31 TRP N N -0.168 4.599 -3.217 1.00 . A A . 31 TRP N 1 1
4 2231 1 1 31 TRP NE1 N 1.871 4.308 -6.639 1.00 . A A . 31 TRP NE1 1 1
4 2232 1 1 31 TRP O O -0.238 7.290 -0.924 1.00 . A A . 31 TRP O 1 1
4 2233 1 1 32 GLU C C -3.256 6.155 -0.487 1.00 . A A . 32 GLU C 1 1
4 2234 1 1 32 GLU CA C -2.980 7.195 -1.570 1.00 . A A . 32 GLU CA 1 1
4 2235 1 1 32 GLU CB C -4.230 7.381 -2.444 1.00 . A A . 32 GLU CB 1 1
4 2236 1 1 32 GLU CD C -3.030 8.589 -4.344 1.00 . A A . 32 GLU CD 1 1
4 2237 1 1 32 GLU CG C -4.139 8.651 -3.297 1.00 . A A . 32 GLU CG 1 1
4 2238 1 1 32 GLU H H -2.105 6.115 -3.158 1.00 . A A . 32 GLU H 1 1
4 2239 1 1 32 GLU HA H -2.706 8.139 -1.110 1.00 . A A . 32 GLU HA 1 1
4 2240 1 1 32 GLU HB2 H -4.381 6.508 -3.081 1.00 . A A . 32 GLU HB2 1 1
4 2241 1 1 32 GLU HB3 H -5.102 7.473 -1.797 1.00 . A A . 32 GLU HB3 1 1
4 2242 1 1 32 GLU HG2 H -5.090 8.808 -3.801 1.00 . A A . 32 GLU HG2 1 1
4 2243 1 1 32 GLU HG3 H -3.964 9.498 -2.632 1.00 . A A . 32 GLU HG3 1 1
4 2244 1 1 32 GLU N N -1.852 6.700 -2.374 1.00 . A A . 32 GLU N 1 1
4 2245 1 1 32 GLU O O -2.827 5.028 -0.677 1.00 . A A . 32 GLU O 1 1
4 2246 1 1 32 GLU OE1 O -3.071 7.683 -5.207 1.00 . A A . 32 GLU OE1 1 1
4 2247 1 1 32 GLU OE2 O -2.128 9.456 -4.310 1.00 . A A . 32 GLU OE2 1 1
4 2248 1 1 33 ARG C C -5.422 4.732 1.665 1.00 . A A . 33 ARG C 1 1
4 2249 1 1 33 ARG CA C -4.092 5.482 1.726 1.00 . A A . 33 ARG CA 1 1
4 2250 1 1 33 ARG CB C -3.904 6.172 3.086 1.00 . A A . 33 ARG CB 1 1
4 2251 1 1 33 ARG CD C -4.774 7.896 4.739 1.00 . A A . 33 ARG CD 1 1
4 2252 1 1 33 ARG CG C -5.097 7.053 3.503 1.00 . A A . 33 ARG CG 1 1
4 2253 1 1 33 ARG CZ C -3.877 10.087 3.874 1.00 . A A . 33 ARG CZ 1 1
4 2254 1 1 33 ARG H H -4.353 7.375 0.725 1.00 . A A . 33 ARG H 1 1
4 2255 1 1 33 ARG HA H -3.304 4.742 1.633 1.00 . A A . 33 ARG HA 1 1
4 2256 1 1 33 ARG HB2 H -3.761 5.406 3.850 1.00 . A A . 33 ARG HB2 1 1
4 2257 1 1 33 ARG HB3 H -2.993 6.768 3.041 1.00 . A A . 33 ARG HB3 1 1
4 2258 1 1 33 ARG HD2 H -5.675 8.400 5.085 1.00 . A A . 33 ARG HD2 1 1
4 2259 1 1 33 ARG HD3 H -4.429 7.241 5.541 1.00 . A A . 33 ARG HD3 1 1
4 2260 1 1 33 ARG HE H -2.780 8.613 4.682 1.00 . A A . 33 ARG HE 1 1
4 2261 1 1 33 ARG HG2 H -5.378 7.714 2.682 1.00 . A A . 33 ARG HG2 1 1
4 2262 1 1 33 ARG HG3 H -5.949 6.416 3.739 1.00 . A A . 33 ARG HG3 1 1
4 2263 1 1 33 ARG HH11 H -5.915 10.011 3.704 1.00 . A A . 33 ARG HH11 1 1
4 2264 1 1 33 ARG HH12 H -5.208 11.520 3.216 1.00 . A A . 33 ARG HH12 1 1
4 2265 1 1 33 ARG HH21 H -1.880 10.374 3.818 1.00 . A A . 33 ARG HH21 1 1
4 2266 1 1 33 ARG HH22 H -2.813 11.634 3.048 1.00 . A A . 33 ARG HH22 1 1
4 2267 1 1 33 ARG N N -3.937 6.458 0.628 1.00 . A A . 33 ARG N 1 1
4 2268 1 1 33 ARG NE N -3.730 8.888 4.444 1.00 . A A . 33 ARG NE 1 1
4 2269 1 1 33 ARG NH1 N -5.076 10.569 3.560 1.00 . A A . 33 ARG NH1 1 1
4 2270 1 1 33 ARG NH2 N -2.782 10.786 3.610 1.00 . A A . 33 ARG NH2 1 1
4 2271 1 1 33 ARG O O -6.403 5.312 1.196 1.00 . A A . 33 ARG O 1 1
4 2272 1 1 34 PRO C C -7.582 3.637 3.473 1.00 . A A . 34 PRO C 1 1
4 2273 1 1 34 PRO CA C -6.778 2.856 2.451 1.00 . A A . 34 PRO CA 1 1
4 2274 1 1 34 PRO CB C -6.485 1.434 2.914 1.00 . A A . 34 PRO CB 1 1
4 2275 1 1 34 PRO CD C -4.429 2.552 2.506 1.00 . A A . 34 PRO CD 1 1
4 2276 1 1 34 PRO CG C -5.061 1.173 2.465 1.00 . A A . 34 PRO CG 1 1
4 2277 1 1 34 PRO HA H -7.354 2.808 1.539 1.00 . A A . 34 PRO HA 1 1
4 2278 1 1 34 PRO HB2 H -6.553 1.338 3.994 1.00 . A A . 34 PRO HB2 1 1
4 2279 1 1 34 PRO HB3 H -7.160 0.756 2.420 1.00 . A A . 34 PRO HB3 1 1
4 2280 1 1 34 PRO HD2 H -4.066 2.724 3.505 1.00 . A A . 34 PRO HD2 1 1
4 2281 1 1 34 PRO HD3 H -3.601 2.574 1.809 1.00 . A A . 34 PRO HD3 1 1
4 2282 1 1 34 PRO HG2 H -4.552 0.481 3.116 1.00 . A A . 34 PRO HG2 1 1
4 2283 1 1 34 PRO HG3 H -5.057 0.774 1.458 1.00 . A A . 34 PRO HG3 1 1
4 2284 1 1 34 PRO N N -5.501 3.488 2.179 1.00 . A A . 34 PRO N 1 1
4 2285 1 1 34 PRO O O -7.083 3.954 4.555 1.00 . A A . 34 PRO O 1 1
4 2286 1 1 35 SER C C -11.206 3.959 3.820 1.00 . A A . 35 SER C 1 1
4 2287 1 1 35 SER CA C -9.806 4.570 3.979 1.00 . A A . 35 SER CA 1 1
4 2288 1 1 35 SER CB C -9.805 6.070 3.659 1.00 . A A . 35 SER CB 1 1
4 2289 1 1 35 SER H H -9.130 3.636 2.199 1.00 . A A . 35 SER H 1 1
4 2290 1 1 35 SER HA H -9.522 4.431 5.023 1.00 . A A . 35 SER HA 1 1
4 2291 1 1 35 SER HB2 H -9.876 6.198 2.579 1.00 . A A . 35 SER HB2 1 1
4 2292 1 1 35 SER HB3 H -10.675 6.538 4.119 1.00 . A A . 35 SER HB3 1 1
4 2293 1 1 35 SER HG H -8.585 6.575 5.096 1.00 . A A . 35 SER HG 1 1
4 2294 1 1 35 SER N N -8.832 3.911 3.125 1.00 . A A . 35 SER N 1 1
4 2295 1 1 35 SER O O -12.151 4.468 4.431 1.00 . A A . 35 SER O 1 1
4 2296 1 1 35 SER OG O -8.636 6.719 4.136 1.00 . A A . 35 SER OG 1 1
4 2297 1 1 36 GLY C C -12.486 1.138 4.263 1.00 . A A . 36 GLY C 1 1
4 2298 1 1 36 GLY CA C -12.540 2.050 3.050 1.00 . A A . 36 GLY CA 1 1
4 2299 1 1 36 GLY H H -10.539 2.462 2.623 1.00 . A A . 36 GLY H 1 1
4 2300 1 1 36 GLY HA2 H -13.439 2.666 3.099 1.00 . A A . 36 GLY HA2 1 1
4 2301 1 1 36 GLY HA3 H -12.578 1.447 2.144 1.00 . A A . 36 GLY HA3 1 1
4 2302 1 1 36 GLY N N -11.356 2.894 3.025 1.00 . A A . 36 GLY N 1 1
4 2303 1 1 36 GLY O O -11.406 0.994 4.871 1.00 . A A . 36 GLY O 1 1
4 2304 1 1 36 GLY OXT O -13.545 0.572 4.614 1.00 . A A . 36 GLY OXT 1 1
5 2305 1 1 1 GLY C C -13.616 7.409 -4.970 1.00 . A A . 1 GLY C 1 1
5 2306 1 1 1 GLY CA C -14.454 7.889 -6.139 1.00 . A A . 1 GLY CA 1 1
5 2307 1 1 1 GLY H1 H -14.003 9.851 -5.824 1.00 . A A . 1 GLY H1 1 1
5 2308 1 1 1 GLY H2 H -13.036 9.117 -6.949 1.00 . A A . 1 GLY H2 1 1
5 2309 1 1 1 GLY H3 H -14.578 9.536 -7.344 1.00 . A A . 1 GLY H3 1 1
5 2310 1 1 1 GLY HA2 H -15.492 7.970 -5.823 1.00 . A A . 1 GLY HA2 1 1
5 2311 1 1 1 GLY HA3 H -14.380 7.178 -6.960 1.00 . A A . 1 GLY HA3 1 1
5 2312 1 1 1 GLY N N -13.983 9.202 -6.600 1.00 . A A . 1 GLY N 1 1
5 2313 1 1 1 GLY O O -13.224 8.202 -4.114 1.00 . A A . 1 GLY O 1 1
5 2314 1 1 2 SER C C -11.090 5.223 -4.666 1.00 . A A . 2 SER C 1 1
5 2315 1 1 2 SER CA C -12.398 5.534 -3.944 1.00 . A A . 2 SER CA 1 1
5 2316 1 1 2 SER CB C -12.997 4.290 -3.297 1.00 . A A . 2 SER CB 1 1
5 2317 1 1 2 SER H H -13.709 5.478 -5.596 1.00 . A A . 2 SER H 1 1
5 2318 1 1 2 SER HA H -12.170 6.248 -3.153 1.00 . A A . 2 SER HA 1 1
5 2319 1 1 2 SER HB2 H -13.345 3.600 -4.064 1.00 . A A . 2 SER HB2 1 1
5 2320 1 1 2 SER HB3 H -12.238 3.790 -2.697 1.00 . A A . 2 SER HB3 1 1
5 2321 1 1 2 SER HG H -14.286 3.823 -1.977 1.00 . A A . 2 SER HG 1 1
5 2322 1 1 2 SER N N -13.356 6.106 -4.883 1.00 . A A . 2 SER N 1 1
5 2323 1 1 2 SER O O -11.034 5.189 -5.901 1.00 . A A . 2 SER O 1 1
5 2324 1 1 2 SER OG O -14.079 4.648 -2.458 1.00 . A A . 2 SER OG 1 1
5 2325 1 1 3 LYS C C -7.943 3.775 -3.886 1.00 . A A . 3 LYS C 1 1
5 2326 1 1 3 LYS CA C -8.654 5.026 -4.374 1.00 . A A . 3 LYS CA 1 1
5 2327 1 1 3 LYS CB C -7.901 6.308 -3.963 1.00 . A A . 3 LYS CB 1 1
5 2328 1 1 3 LYS CD C -9.265 7.997 -2.647 1.00 . A A . 3 LYS CD 1 1
5 2329 1 1 3 LYS CE C -10.319 9.109 -2.653 1.00 . A A . 3 LYS CE 1 1
5 2330 1 1 3 LYS CG C -8.724 7.609 -4.036 1.00 . A A . 3 LYS CG 1 1
5 2331 1 1 3 LYS H H -10.170 4.971 -2.881 1.00 . A A . 3 LYS H 1 1
5 2332 1 1 3 LYS HA H -8.665 5.005 -5.462 1.00 . A A . 3 LYS HA 1 1
5 2333 1 1 3 LYS HB2 H -7.488 6.198 -2.961 1.00 . A A . 3 LYS HB2 1 1
5 2334 1 1 3 LYS HB3 H -7.057 6.405 -4.642 1.00 . A A . 3 LYS HB3 1 1
5 2335 1 1 3 LYS HD2 H -9.717 7.125 -2.176 1.00 . A A . 3 LYS HD2 1 1
5 2336 1 1 3 LYS HD3 H -8.426 8.310 -2.022 1.00 . A A . 3 LYS HD3 1 1
5 2337 1 1 3 LYS HE2 H -11.229 8.748 -3.133 1.00 . A A . 3 LYS HE2 1 1
5 2338 1 1 3 LYS HE3 H -10.550 9.368 -1.617 1.00 . A A . 3 LYS HE3 1 1
5 2339 1 1 3 LYS HG2 H -8.078 8.407 -4.400 1.00 . A A . 3 LYS HG2 1 1
5 2340 1 1 3 LYS HG3 H -9.540 7.505 -4.750 1.00 . A A . 3 LYS HG3 1 1
5 2341 1 1 3 LYS HZ1 H -9.908 10.182 -4.356 1.00 . A A . 3 LYS HZ1 1 1
5 2342 1 1 3 LYS HZ2 H -10.532 11.075 -3.141 1.00 . A A . 3 LYS HZ2 1 1
5 2343 1 1 3 LYS HZ3 H -8.938 10.596 -3.061 1.00 . A A . 3 LYS HZ3 1 1
5 2344 1 1 3 LYS N N -10.027 5.025 -3.887 1.00 . A A . 3 LYS N 1 1
5 2345 1 1 3 LYS NZ N -9.877 10.331 -3.350 1.00 . A A . 3 LYS NZ 1 1
5 2346 1 1 3 LYS O O -7.368 3.051 -4.698 1.00 . A A . 3 LYS O 1 1
5 2347 1 1 4 LEU C C -8.438 1.619 -1.138 1.00 . A A . 4 LEU C 1 1
5 2348 1 1 4 LEU CA C -7.353 2.354 -1.960 1.00 . A A . 4 LEU CA 1 1
5 2349 1 1 4 LEU CB C -6.088 2.830 -1.193 1.00 . A A . 4 LEU CB 1 1
5 2350 1 1 4 LEU CD1 C -4.430 2.242 -3.015 1.00 . A A . 4 LEU CD1 1 1
5 2351 1 1 4 LEU CD2 C -3.542 2.364 -0.758 1.00 . A A . 4 LEU CD2 1 1
5 2352 1 1 4 LEU CG C -4.818 2.032 -1.558 1.00 . A A . 4 LEU CG 1 1
5 2353 1 1 4 LEU H H -8.520 4.105 -1.966 1.00 . A A . 4 LEU H 1 1
5 2354 1 1 4 LEU HA H -7.026 1.698 -2.755 1.00 . A A . 4 LEU HA 1 1
5 2355 1 1 4 LEU HB2 H -5.908 3.886 -1.389 1.00 . A A . 4 LEU HB2 1 1
5 2356 1 1 4 LEU HB3 H -6.265 2.743 -0.135 1.00 . A A . 4 LEU HB3 1 1
5 2357 1 1 4 LEU HD11 H -4.082 3.253 -3.197 1.00 . A A . 4 LEU HD11 1 1
5 2358 1 1 4 LEU HD12 H -3.658 1.526 -3.266 1.00 . A A . 4 LEU HD12 1 1
5 2359 1 1 4 LEU HD13 H -5.250 2.033 -3.688 1.00 . A A . 4 LEU HD13 1 1
5 2360 1 1 4 LEU HD21 H -2.645 2.109 -1.322 1.00 . A A . 4 LEU HD21 1 1
5 2361 1 1 4 LEU HD22 H -3.513 3.422 -0.524 1.00 . A A . 4 LEU HD22 1 1
5 2362 1 1 4 LEU HD23 H -3.491 1.765 0.140 1.00 . A A . 4 LEU HD23 1 1
5 2363 1 1 4 LEU HG H -5.056 0.989 -1.411 1.00 . A A . 4 LEU HG 1 1
5 2364 1 1 4 LEU N N -7.993 3.500 -2.583 1.00 . A A . 4 LEU N 1 1
5 2365 1 1 4 LEU O O -9.055 2.258 -0.280 1.00 . A A . 4 LEU O 1 1
5 2366 1 1 5 PRO C C -9.560 -0.804 0.599 1.00 . A A . 5 PRO C 1 1
5 2367 1 1 5 PRO CA C -9.868 -0.407 -0.848 1.00 . A A . 5 PRO CA 1 1
5 2368 1 1 5 PRO CB C -10.048 -1.658 -1.722 1.00 . A A . 5 PRO CB 1 1
5 2369 1 1 5 PRO CD C -8.177 -0.404 -2.551 1.00 . A A . 5 PRO CD 1 1
5 2370 1 1 5 PRO CG C -8.794 -1.798 -2.568 1.00 . A A . 5 PRO CG 1 1
5 2371 1 1 5 PRO HA H -10.783 0.188 -0.866 1.00 . A A . 5 PRO HA 1 1
5 2372 1 1 5 PRO HB2 H -10.172 -2.557 -1.120 1.00 . A A . 5 PRO HB2 1 1
5 2373 1 1 5 PRO HB3 H -10.904 -1.514 -2.370 1.00 . A A . 5 PRO HB3 1 1
5 2374 1 1 5 PRO HD2 H -7.099 -0.448 -2.448 1.00 . A A . 5 PRO HD2 1 1
5 2375 1 1 5 PRO HD3 H -8.400 0.098 -3.473 1.00 . A A . 5 PRO HD3 1 1
5 2376 1 1 5 PRO HG2 H -8.130 -2.525 -2.113 1.00 . A A . 5 PRO HG2 1 1
5 2377 1 1 5 PRO HG3 H -9.030 -2.115 -3.582 1.00 . A A . 5 PRO HG3 1 1
5 2378 1 1 5 PRO N N -8.774 0.352 -1.465 1.00 . A A . 5 PRO N 1 1
5 2379 1 1 5 PRO O O -8.447 -0.584 1.057 1.00 . A A . 5 PRO O 1 1
5 2380 1 1 6 PRO C C -9.117 -3.273 2.286 1.00 . A A . 6 PRO C 1 1
5 2381 1 1 6 PRO CA C -10.091 -2.116 2.579 1.00 . A A . 6 PRO CA 1 1
5 2382 1 1 6 PRO CB C -11.411 -2.602 3.181 1.00 . A A . 6 PRO CB 1 1
5 2383 1 1 6 PRO CD C -11.861 -1.723 1.003 1.00 . A A . 6 PRO CD 1 1
5 2384 1 1 6 PRO CG C -12.311 -2.815 1.967 1.00 . A A . 6 PRO CG 1 1
5 2385 1 1 6 PRO HA H -9.613 -1.390 3.241 1.00 . A A . 6 PRO HA 1 1
5 2386 1 1 6 PRO HB2 H -11.291 -3.513 3.767 1.00 . A A . 6 PRO HB2 1 1
5 2387 1 1 6 PRO HB3 H -11.833 -1.808 3.794 1.00 . A A . 6 PRO HB3 1 1
5 2388 1 1 6 PRO HD2 H -11.992 -2.064 -0.022 1.00 . A A . 6 PRO HD2 1 1
5 2389 1 1 6 PRO HD3 H -12.445 -0.822 1.168 1.00 . A A . 6 PRO HD3 1 1
5 2390 1 1 6 PRO HG2 H -12.111 -3.795 1.530 1.00 . A A . 6 PRO HG2 1 1
5 2391 1 1 6 PRO HG3 H -13.365 -2.706 2.217 1.00 . A A . 6 PRO HG3 1 1
5 2392 1 1 6 PRO N N -10.473 -1.452 1.338 1.00 . A A . 6 PRO N 1 1
5 2393 1 1 6 PRO O O -9.059 -3.765 1.156 1.00 . A A . 6 PRO O 1 1
5 2394 1 1 7 GLY C C -6.116 -4.655 2.678 1.00 . A A . 7 GLY C 1 1
5 2395 1 1 7 GLY CA C -7.538 -4.933 3.183 1.00 . A A . 7 GLY CA 1 1
5 2396 1 1 7 GLY H H -8.487 -3.306 4.206 1.00 . A A . 7 GLY H 1 1
5 2397 1 1 7 GLY HA2 H -7.492 -5.420 4.154 1.00 . A A . 7 GLY HA2 1 1
5 2398 1 1 7 GLY HA3 H -8.008 -5.635 2.500 1.00 . A A . 7 GLY HA3 1 1
5 2399 1 1 7 GLY N N -8.372 -3.735 3.295 1.00 . A A . 7 GLY N 1 1
5 2400 1 1 7 GLY O O -5.680 -5.221 1.677 1.00 . A A . 7 GLY O 1 1
5 2401 1 1 8 TRP C C -3.075 -3.382 4.177 1.00 . A A . 8 TRP C 1 1
5 2402 1 1 8 TRP CA C -4.030 -3.356 2.989 1.00 . A A . 8 TRP CA 1 1
5 2403 1 1 8 TRP CB C -4.161 -1.933 2.450 1.00 . A A . 8 TRP CB 1 1
5 2404 1 1 8 TRP CD1 C -5.987 -2.036 0.691 1.00 . A A . 8 TRP CD1 1 1
5 2405 1 1 8 TRP CD2 C -4.005 -1.503 -0.175 1.00 . A A . 8 TRP CD2 1 1
5 2406 1 1 8 TRP CE2 C -4.924 -1.559 -1.257 1.00 . A A . 8 TRP CE2 1 1
5 2407 1 1 8 TRP CE3 C -2.684 -1.160 -0.497 1.00 . A A . 8 TRP CE3 1 1
5 2408 1 1 8 TRP CG C -4.707 -1.827 1.062 1.00 . A A . 8 TRP CG 1 1
5 2409 1 1 8 TRP CH2 C -3.207 -1.060 -2.881 1.00 . A A . 8 TRP CH2 1 1
5 2410 1 1 8 TRP CZ2 C -4.549 -1.344 -2.588 1.00 . A A . 8 TRP CZ2 1 1
5 2411 1 1 8 TRP CZ3 C -2.285 -0.939 -1.829 1.00 . A A . 8 TRP CZ3 1 1
5 2412 1 1 8 TRP H H -5.701 -3.426 4.248 1.00 . A A . 8 TRP H 1 1
5 2413 1 1 8 TRP HA H -3.612 -3.989 2.205 1.00 . A A . 8 TRP HA 1 1
5 2414 1 1 8 TRP HB2 H -4.793 -1.357 3.126 1.00 . A A . 8 TRP HB2 1 1
5 2415 1 1 8 TRP HB3 H -3.179 -1.471 2.464 1.00 . A A . 8 TRP HB3 1 1
5 2416 1 1 8 TRP HD1 H -6.841 -2.304 1.291 1.00 . A A . 8 TRP HD1 1 1
5 2417 1 1 8 TRP HE1 H -7.043 -1.805 -1.061 1.00 . A A . 8 TRP HE1 1 1
5 2418 1 1 8 TRP HE3 H -1.991 -1.089 0.315 1.00 . A A . 8 TRP HE3 1 1
5 2419 1 1 8 TRP HH2 H -2.901 -0.898 -3.906 1.00 . A A . 8 TRP HH2 1 1
5 2420 1 1 8 TRP HZ2 H -5.282 -1.364 -3.373 1.00 . A A . 8 TRP HZ2 1 1
5 2421 1 1 8 TRP HZ3 H -1.267 -0.669 -2.053 1.00 . A A . 8 TRP HZ3 1 1
5 2422 1 1 8 TRP N N -5.359 -3.810 3.382 1.00 . A A . 8 TRP N 1 1
5 2423 1 1 8 TRP NE1 N -6.123 -1.807 -0.646 1.00 . A A . 8 TRP NE1 1 1
5 2424 1 1 8 TRP O O -3.497 -3.277 5.328 1.00 . A A . 8 TRP O 1 1
5 2425 1 1 9 GLU C C 0.242 -2.225 4.213 1.00 . A A . 9 GLU C 1 1
5 2426 1 1 9 GLU CA C -0.676 -3.293 4.817 1.00 . A A . 9 GLU CA 1 1
5 2427 1 1 9 GLU CB C 0.019 -4.654 4.989 1.00 . A A . 9 GLU CB 1 1
5 2428 1 1 9 GLU CD C 1.662 -5.991 6.392 1.00 . A A . 9 GLU CD 1 1
5 2429 1 1 9 GLU CG C 0.907 -4.676 6.239 1.00 . A A . 9 GLU CG 1 1
5 2430 1 1 9 GLU H H -1.465 -3.412 2.924 1.00 . A A . 9 GLU H 1 1
5 2431 1 1 9 GLU HA H -1.053 -2.953 5.783 1.00 . A A . 9 GLU HA 1 1
5 2432 1 1 9 GLU HB2 H -0.738 -5.433 5.089 1.00 . A A . 9 GLU HB2 1 1
5 2433 1 1 9 GLU HB3 H 0.619 -4.869 4.102 1.00 . A A . 9 GLU HB3 1 1
5 2434 1 1 9 GLU HG2 H 1.642 -3.877 6.166 1.00 . A A . 9 GLU HG2 1 1
5 2435 1 1 9 GLU HG3 H 0.294 -4.506 7.126 1.00 . A A . 9 GLU HG3 1 1
5 2436 1 1 9 GLU N N -1.781 -3.434 3.891 1.00 . A A . 9 GLU N 1 1
5 2437 1 1 9 GLU O O 0.142 -1.908 3.024 1.00 . A A . 9 GLU O 1 1
5 2438 1 1 9 GLU OE1 O 1.040 -7.044 6.639 1.00 . A A . 9 GLU OE1 1 1
5 2439 1 1 9 GLU OE2 O 2.911 -5.965 6.266 1.00 . A A . 9 GLU OE2 1 1
5 2440 1 1 10 LYS C C 3.340 -1.272 4.396 1.00 . A A . 10 LYS C 1 1
5 2441 1 1 10 LYS CA C 2.004 -0.560 4.548 1.00 . A A . 10 LYS CA 1 1
5 2442 1 1 10 LYS CB C 2.014 0.647 5.506 1.00 . A A . 10 LYS CB 1 1
5 2443 1 1 10 LYS CD C -0.614 0.848 5.259 1.00 . A A . 10 LYS CD 1 1
5 2444 1 1 10 LYS CE C -1.821 1.697 5.658 1.00 . A A . 10 LYS CE 1 1
5 2445 1 1 10 LYS CG C 0.659 1.133 6.074 1.00 . A A . 10 LYS CG 1 1
5 2446 1 1 10 LYS H H 1.227 -1.919 5.975 1.00 . A A . 10 LYS H 1 1
5 2447 1 1 10 LYS HA H 1.680 -0.168 3.585 1.00 . A A . 10 LYS HA 1 1
5 2448 1 1 10 LYS HB2 H 2.671 0.438 6.348 1.00 . A A . 10 LYS HB2 1 1
5 2449 1 1 10 LYS HB3 H 2.460 1.481 4.965 1.00 . A A . 10 LYS HB3 1 1
5 2450 1 1 10 LYS HD2 H -0.392 1.009 4.215 1.00 . A A . 10 LYS HD2 1 1
5 2451 1 1 10 LYS HD3 H -0.914 -0.189 5.374 1.00 . A A . 10 LYS HD3 1 1
5 2452 1 1 10 LYS HE2 H -1.550 2.754 5.617 1.00 . A A . 10 LYS HE2 1 1
5 2453 1 1 10 LYS HE3 H -2.606 1.522 4.917 1.00 . A A . 10 LYS HE3 1 1
5 2454 1 1 10 LYS HG2 H 0.526 0.678 7.051 1.00 . A A . 10 LYS HG2 1 1
5 2455 1 1 10 LYS HG3 H 0.735 2.211 6.203 1.00 . A A . 10 LYS HG3 1 1
5 2456 1 1 10 LYS HZ1 H -1.809 1.843 7.729 1.00 . A A . 10 LYS HZ1 1 1
5 2457 1 1 10 LYS HZ2 H -3.301 1.573 7.118 1.00 . A A . 10 LYS HZ2 1 1
5 2458 1 1 10 LYS HZ3 H -2.195 0.354 7.194 1.00 . A A . 10 LYS HZ3 1 1
5 2459 1 1 10 LYS N N 1.113 -1.614 5.012 1.00 . A A . 10 LYS N 1 1
5 2460 1 1 10 LYS NZ N -2.321 1.342 7.002 1.00 . A A . 10 LYS NZ 1 1
5 2461 1 1 10 LYS O O 3.921 -1.682 5.405 1.00 . A A . 10 LYS O 1 1
5 2462 1 1 11 ARG C C 6.075 -1.233 2.669 1.00 . A A . 11 ARG C 1 1
5 2463 1 1 11 ARG CA C 5.018 -2.275 2.943 1.00 . A A . 11 ARG CA 1 1
5 2464 1 1 11 ARG CB C 4.950 -3.268 1.777 1.00 . A A . 11 ARG CB 1 1
5 2465 1 1 11 ARG CD C 4.710 -5.665 1.089 1.00 . A A . 11 ARG CD 1 1
5 2466 1 1 11 ARG CG C 4.395 -4.642 2.187 1.00 . A A . 11 ARG CG 1 1
5 2467 1 1 11 ARG CZ C 4.294 -8.087 0.631 1.00 . A A . 11 ARG CZ 1 1
5 2468 1 1 11 ARG H H 3.353 -1.123 2.355 1.00 . A A . 11 ARG H 1 1
5 2469 1 1 11 ARG HA H 5.307 -2.810 3.843 1.00 . A A . 11 ARG HA 1 1
5 2470 1 1 11 ARG HB2 H 4.371 -2.838 0.964 1.00 . A A . 11 ARG HB2 1 1
5 2471 1 1 11 ARG HB3 H 5.964 -3.423 1.409 1.00 . A A . 11 ARG HB3 1 1
5 2472 1 1 11 ARG HD2 H 4.240 -5.353 0.154 1.00 . A A . 11 ARG HD2 1 1
5 2473 1 1 11 ARG HD3 H 5.790 -5.694 0.950 1.00 . A A . 11 ARG HD3 1 1
5 2474 1 1 11 ARG HE H 3.866 -7.129 2.375 1.00 . A A . 11 ARG HE 1 1
5 2475 1 1 11 ARG HG2 H 4.882 -4.969 3.105 1.00 . A A . 11 ARG HG2 1 1
5 2476 1 1 11 ARG HG3 H 3.320 -4.579 2.359 1.00 . A A . 11 ARG HG3 1 1
5 2477 1 1 11 ARG HH11 H 5.158 -7.127 -0.955 1.00 . A A . 11 ARG HH11 1 1
5 2478 1 1 11 ARG HH12 H 4.852 -8.832 -1.182 1.00 . A A . 11 ARG HH12 1 1
5 2479 1 1 11 ARG HH21 H 3.575 -9.404 2.032 1.00 . A A . 11 ARG HH21 1 1
5 2480 1 1 11 ARG HH22 H 3.811 -10.078 0.454 1.00 . A A . 11 ARG HH22 1 1
5 2481 1 1 11 ARG N N 3.752 -1.583 3.165 1.00 . A A . 11 ARG N 1 1
5 2482 1 1 11 ARG NE N 4.258 -7.019 1.438 1.00 . A A . 11 ARG NE 1 1
5 2483 1 1 11 ARG NH1 N 4.775 -7.996 -0.603 1.00 . A A . 11 ARG NH1 1 1
5 2484 1 1 11 ARG NH2 N 3.866 -9.263 1.068 1.00 . A A . 11 ARG NH2 1 1
5 2485 1 1 11 ARG O O 5.787 -0.180 2.117 1.00 . A A . 11 ARG O 1 1
5 2486 1 1 12 MET C C 8.854 -1.386 1.161 1.00 . A A . 12 MET C 1 1
5 2487 1 1 12 MET CA C 8.469 -0.805 2.530 1.00 . A A . 12 MET CA 1 1
5 2488 1 1 12 MET CB C 9.572 -0.916 3.596 1.00 . A A . 12 MET CB 1 1
5 2489 1 1 12 MET CE C 10.603 0.550 6.407 1.00 . A A . 12 MET CE 1 1
5 2490 1 1 12 MET CG C 10.523 0.283 3.591 1.00 . A A . 12 MET CG 1 1
5 2491 1 1 12 MET H H 7.458 -2.454 3.425 1.00 . A A . 12 MET H 1 1
5 2492 1 1 12 MET HA H 8.180 0.237 2.434 1.00 . A A . 12 MET HA 1 1
5 2493 1 1 12 MET HB2 H 9.099 -0.957 4.577 1.00 . A A . 12 MET HB2 1 1
5 2494 1 1 12 MET HB3 H 10.138 -1.835 3.456 1.00 . A A . 12 MET HB3 1 1
5 2495 1 1 12 MET HE1 H 11.203 0.703 7.304 1.00 . A A . 12 MET HE1 1 1
5 2496 1 1 12 MET HE2 H 9.968 1.420 6.249 1.00 . A A . 12 MET HE2 1 1
5 2497 1 1 12 MET HE3 H 9.979 -0.331 6.546 1.00 . A A . 12 MET HE3 1 1
5 2498 1 1 12 MET HG2 H 11.087 0.267 2.658 1.00 . A A . 12 MET HG2 1 1
5 2499 1 1 12 MET HG3 H 9.935 1.202 3.619 1.00 . A A . 12 MET HG3 1 1
5 2500 1 1 12 MET N N 7.315 -1.548 3.000 1.00 . A A . 12 MET N 1 1
5 2501 1 1 12 MET O O 8.596 -2.568 0.917 1.00 . A A . 12 MET O 1 1
5 2502 1 1 12 MET SD S 11.702 0.320 4.977 1.00 . A A . 12 MET SD 1 1
5 2503 1 1 13 SER C C 11.616 -0.866 -0.844 1.00 . A A . 13 SER C 1 1
5 2504 1 1 13 SER CA C 10.118 -1.118 -0.950 1.00 . A A . 13 SER CA 1 1
5 2505 1 1 13 SER CB C 9.535 -0.473 -2.218 1.00 . A A . 13 SER CB 1 1
5 2506 1 1 13 SER H H 9.638 0.362 0.514 1.00 . A A . 13 SER H 1 1
5 2507 1 1 13 SER HA H 9.954 -2.192 -1.033 1.00 . A A . 13 SER HA 1 1
5 2508 1 1 13 SER HB2 H 8.503 -0.796 -2.351 1.00 . A A . 13 SER HB2 1 1
5 2509 1 1 13 SER HB3 H 9.565 0.613 -2.131 1.00 . A A . 13 SER HB3 1 1
5 2510 1 1 13 SER HG H 9.792 -0.745 -4.169 1.00 . A A . 13 SER HG 1 1
5 2511 1 1 13 SER N N 9.489 -0.614 0.275 1.00 . A A . 13 SER N 1 1
5 2512 1 1 13 SER O O 12.033 0.274 -0.623 1.00 . A A . 13 SER O 1 1
5 2513 1 1 13 SER OG O 10.302 -0.873 -3.342 1.00 . A A . 13 SER OG 1 1
5 2514 1 1 14 ARG C C 14.442 -0.886 -2.105 1.00 . A A . 14 ARG C 1 1
5 2515 1 1 14 ARG CA C 13.888 -1.800 -1.009 1.00 . A A . 14 ARG CA 1 1
5 2516 1 1 14 ARG CB C 14.537 -3.195 -1.088 1.00 . A A . 14 ARG CB 1 1
5 2517 1 1 14 ARG CD C 15.639 -4.926 0.432 1.00 . A A . 14 ARG CD 1 1
5 2518 1 1 14 ARG CG C 14.440 -3.991 0.226 1.00 . A A . 14 ARG CG 1 1
5 2519 1 1 14 ARG CZ C 18.073 -4.715 1.015 1.00 . A A . 14 ARG CZ 1 1
5 2520 1 1 14 ARG H H 12.019 -2.800 -1.293 1.00 . A A . 14 ARG H 1 1
5 2521 1 1 14 ARG HA H 14.168 -1.341 -0.059 1.00 . A A . 14 ARG HA 1 1
5 2522 1 1 14 ARG HB2 H 14.095 -3.777 -1.897 1.00 . A A . 14 ARG HB2 1 1
5 2523 1 1 14 ARG HB3 H 15.586 -3.062 -1.336 1.00 . A A . 14 ARG HB3 1 1
5 2524 1 1 14 ARG HD2 H 15.413 -5.600 1.259 1.00 . A A . 14 ARG HD2 1 1
5 2525 1 1 14 ARG HD3 H 15.792 -5.521 -0.469 1.00 . A A . 14 ARG HD3 1 1
5 2526 1 1 14 ARG HE H 16.802 -3.166 0.759 1.00 . A A . 14 ARG HE 1 1
5 2527 1 1 14 ARG HG2 H 14.394 -3.311 1.074 1.00 . A A . 14 ARG HG2 1 1
5 2528 1 1 14 ARG HG3 H 13.525 -4.584 0.207 1.00 . A A . 14 ARG HG3 1 1
5 2529 1 1 14 ARG HH11 H 17.495 -6.662 0.747 1.00 . A A . 14 ARG HH11 1 1
5 2530 1 1 14 ARG HH12 H 19.199 -6.441 1.014 1.00 . A A . 14 ARG HH12 1 1
5 2531 1 1 14 ARG HH21 H 18.931 -2.914 1.466 1.00 . A A . 14 ARG HH21 1 1
5 2532 1 1 14 ARG HH22 H 19.988 -4.262 1.648 1.00 . A A . 14 ARG HH22 1 1
5 2533 1 1 14 ARG N N 12.430 -1.908 -1.043 1.00 . A A . 14 ARG N 1 1
5 2534 1 1 14 ARG NE N 16.872 -4.183 0.755 1.00 . A A . 14 ARG NE 1 1
5 2535 1 1 14 ARG NH1 N 18.275 -6.026 0.938 1.00 . A A . 14 ARG NH1 1 1
5 2536 1 1 14 ARG NH2 N 19.083 -3.917 1.332 1.00 . A A . 14 ARG NH2 1 1
5 2537 1 1 14 ARG O O 15.583 -0.441 -1.965 1.00 . A A . 14 ARG O 1 1
5 2538 1 1 15 SER C C 14.540 1.703 -3.669 1.00 . A A . 15 SER C 1 1
5 2539 1 1 15 SER CA C 14.124 0.326 -4.207 1.00 . A A . 15 SER CA 1 1
5 2540 1 1 15 SER CB C 13.014 0.467 -5.254 1.00 . A A . 15 SER CB 1 1
5 2541 1 1 15 SER H H 12.806 -1.035 -3.306 1.00 . A A . 15 SER H 1 1
5 2542 1 1 15 SER HA H 14.979 -0.168 -4.659 1.00 . A A . 15 SER HA 1 1
5 2543 1 1 15 SER HB2 H 12.240 -0.281 -5.075 1.00 . A A . 15 SER HB2 1 1
5 2544 1 1 15 SER HB3 H 12.557 1.454 -5.162 1.00 . A A . 15 SER HB3 1 1
5 2545 1 1 15 SER HG H 14.298 0.824 -6.716 1.00 . A A . 15 SER HG 1 1
5 2546 1 1 15 SER N N 13.678 -0.557 -3.148 1.00 . A A . 15 SER N 1 1
5 2547 1 1 15 SER O O 15.418 2.337 -4.248 1.00 . A A . 15 SER O 1 1
5 2548 1 1 15 SER OG O 13.482 0.285 -6.581 1.00 . A A . 15 SER OG 1 1
5 2549 1 1 16 SER C C 13.941 3.611 -0.535 1.00 . A A . 16 SER C 1 1
5 2550 1 1 16 SER CA C 14.143 3.513 -2.049 1.00 . A A . 16 SER CA 1 1
5 2551 1 1 16 SER CB C 13.120 4.434 -2.694 1.00 . A A . 16 SER CB 1 1
5 2552 1 1 16 SER H H 13.178 1.641 -2.167 1.00 . A A . 16 SER H 1 1
5 2553 1 1 16 SER HA H 15.143 3.864 -2.296 1.00 . A A . 16 SER HA 1 1
5 2554 1 1 16 SER HB2 H 12.131 4.060 -2.451 1.00 . A A . 16 SER HB2 1 1
5 2555 1 1 16 SER HB3 H 13.236 5.421 -2.267 1.00 . A A . 16 SER HB3 1 1
5 2556 1 1 16 SER HG H 12.994 5.424 -4.347 1.00 . A A . 16 SER HG 1 1
5 2557 1 1 16 SER N N 13.921 2.176 -2.580 1.00 . A A . 16 SER N 1 1
5 2558 1 1 16 SER O O 14.487 4.513 0.101 1.00 . A A . 16 SER O 1 1
5 2559 1 1 16 SER OG O 13.241 4.507 -4.095 1.00 . A A . 16 SER OG 1 1
5 2560 1 1 17 GLY C C 11.274 3.763 1.316 1.00 . A A . 17 GLY C 1 1
5 2561 1 1 17 GLY CA C 12.556 2.939 1.369 1.00 . A A . 17 GLY CA 1 1
5 2562 1 1 17 GLY H H 12.810 1.903 -0.435 1.00 . A A . 17 GLY H 1 1
5 2563 1 1 17 GLY HA2 H 12.310 1.972 1.802 1.00 . A A . 17 GLY HA2 1 1
5 2564 1 1 17 GLY HA3 H 13.263 3.453 2.007 1.00 . A A . 17 GLY HA3 1 1
5 2565 1 1 17 GLY N N 13.140 2.725 0.056 1.00 . A A . 17 GLY N 1 1
5 2566 1 1 17 GLY O O 10.880 4.341 2.330 1.00 . A A . 17 GLY O 1 1
5 2567 1 1 18 ARG C C 8.388 3.225 0.949 1.00 . A A . 18 ARG C 1 1
5 2568 1 1 18 ARG CA C 9.188 4.194 0.122 1.00 . A A . 18 ARG CA 1 1
5 2569 1 1 18 ARG CB C 8.629 4.135 -1.305 1.00 . A A . 18 ARG CB 1 1
5 2570 1 1 18 ARG CD C 8.657 5.026 -3.653 1.00 . A A . 18 ARG CD 1 1
5 2571 1 1 18 ARG CG C 9.240 5.181 -2.246 1.00 . A A . 18 ARG CG 1 1
5 2572 1 1 18 ARG CZ C 10.270 4.547 -5.534 1.00 . A A . 18 ARG CZ 1 1
5 2573 1 1 18 ARG H H 10.957 3.266 -0.604 1.00 . A A . 18 ARG H 1 1
5 2574 1 1 18 ARG HA H 9.028 5.173 0.581 1.00 . A A . 18 ARG HA 1 1
5 2575 1 1 18 ARG HB2 H 8.789 3.125 -1.694 1.00 . A A . 18 ARG HB2 1 1
5 2576 1 1 18 ARG HB3 H 7.551 4.280 -1.262 1.00 . A A . 18 ARG HB3 1 1
5 2577 1 1 18 ARG HD2 H 8.325 4.001 -3.794 1.00 . A A . 18 ARG HD2 1 1
5 2578 1 1 18 ARG HD3 H 7.788 5.676 -3.749 1.00 . A A . 18 ARG HD3 1 1
5 2579 1 1 18 ARG HE H 9.799 6.366 -4.837 1.00 . A A . 18 ARG HE 1 1
5 2580 1 1 18 ARG HG2 H 9.035 6.185 -1.874 1.00 . A A . 18 ARG HG2 1 1
5 2581 1 1 18 ARG HG3 H 10.316 5.046 -2.279 1.00 . A A . 18 ARG HG3 1 1
5 2582 1 1 18 ARG HH11 H 9.325 2.817 -4.937 1.00 . A A . 18 ARG HH11 1 1
5 2583 1 1 18 ARG HH12 H 10.458 2.622 -6.231 1.00 . A A . 18 ARG HH12 1 1
5 2584 1 1 18 ARG HH21 H 11.374 6.060 -6.319 1.00 . A A . 18 ARG HH21 1 1
5 2585 1 1 18 ARG HH22 H 11.800 4.488 -6.901 1.00 . A A . 18 ARG HH22 1 1
5 2586 1 1 18 ARG N N 10.598 3.810 0.163 1.00 . A A . 18 ARG N 1 1
5 2587 1 1 18 ARG NE N 9.635 5.370 -4.694 1.00 . A A . 18 ARG NE 1 1
5 2588 1 1 18 ARG NH1 N 10.039 3.235 -5.533 1.00 . A A . 18 ARG NH1 1 1
5 2589 1 1 18 ARG NH2 N 11.158 5.067 -6.368 1.00 . A A . 18 ARG NH2 1 1
5 2590 1 1 18 ARG O O 8.813 2.082 1.138 1.00 . A A . 18 ARG O 1 1
5 2591 1 1 19 VAL C C 5.029 2.729 1.074 1.00 . A A . 19 VAL C 1 1
5 2592 1 1 19 VAL CA C 6.227 2.862 2.009 1.00 . A A . 19 VAL CA 1 1
5 2593 1 1 19 VAL CB C 6.034 3.436 3.422 1.00 . A A . 19 VAL CB 1 1
5 2594 1 1 19 VAL CG1 C 5.300 4.780 3.539 1.00 . A A . 19 VAL CG1 1 1
5 2595 1 1 19 VAL CG2 C 5.362 2.388 4.318 1.00 . A A . 19 VAL CG2 1 1
5 2596 1 1 19 VAL H H 6.874 4.588 1.069 1.00 . A A . 19 VAL H 1 1
5 2597 1 1 19 VAL HA H 6.662 1.882 2.142 1.00 . A A . 19 VAL HA 1 1
5 2598 1 1 19 VAL HB H 7.052 3.621 3.779 1.00 . A A . 19 VAL HB 1 1
5 2599 1 1 19 VAL HG11 H 5.370 5.138 4.564 1.00 . A A . 19 VAL HG11 1 1
5 2600 1 1 19 VAL HG12 H 5.755 5.515 2.879 1.00 . A A . 19 VAL HG12 1 1
5 2601 1 1 19 VAL HG13 H 4.245 4.672 3.291 1.00 . A A . 19 VAL HG13 1 1
5 2602 1 1 19 VAL HG21 H 4.397 2.110 3.895 1.00 . A A . 19 VAL HG21 1 1
5 2603 1 1 19 VAL HG22 H 5.992 1.500 4.388 1.00 . A A . 19 VAL HG22 1 1
5 2604 1 1 19 VAL HG23 H 5.212 2.790 5.317 1.00 . A A . 19 VAL HG23 1 1
5 2605 1 1 19 VAL N N 7.195 3.657 1.317 1.00 . A A . 19 VAL N 1 1
5 2606 1 1 19 VAL O O 3.938 3.220 1.347 1.00 . A A . 19 VAL O 1 1
5 2607 1 1 20 TYR C C 3.252 0.826 -0.237 1.00 . A A . 20 TYR C 1 1
5 2608 1 1 20 TYR CA C 4.159 1.794 -1.003 1.00 . A A . 20 TYR CA 1 1
5 2609 1 1 20 TYR CB C 4.654 1.292 -2.382 1.00 . A A . 20 TYR CB 1 1
5 2610 1 1 20 TYR CD1 C 5.878 -0.754 -1.468 1.00 . A A . 20 TYR CD1 1 1
5 2611 1 1 20 TYR CD2 C 5.065 -0.805 -3.744 1.00 . A A . 20 TYR CD2 1 1
5 2612 1 1 20 TYR CE1 C 6.276 -2.098 -1.563 1.00 . A A . 20 TYR CE1 1 1
5 2613 1 1 20 TYR CE2 C 5.449 -2.155 -3.841 1.00 . A A . 20 TYR CE2 1 1
5 2614 1 1 20 TYR CG C 5.229 -0.111 -2.532 1.00 . A A . 20 TYR CG 1 1
5 2615 1 1 20 TYR CZ C 6.068 -2.806 -2.760 1.00 . A A . 20 TYR CZ 1 1
5 2616 1 1 20 TYR H H 6.146 1.707 -0.257 1.00 . A A . 20 TYR H 1 1
5 2617 1 1 20 TYR HA H 3.596 2.709 -1.190 1.00 . A A . 20 TYR HA 1 1
5 2618 1 1 20 TYR HB2 H 3.799 1.365 -3.055 1.00 . A A . 20 TYR HB2 1 1
5 2619 1 1 20 TYR HB3 H 5.406 1.985 -2.749 1.00 . A A . 20 TYR HB3 1 1
5 2620 1 1 20 TYR HD1 H 5.981 -0.225 -0.543 1.00 . A A . 20 TYR HD1 1 1
5 2621 1 1 20 TYR HD2 H 4.558 -0.342 -4.579 1.00 . A A . 20 TYR HD2 1 1
5 2622 1 1 20 TYR HE1 H 6.693 -2.596 -0.712 1.00 . A A . 20 TYR HE1 1 1
5 2623 1 1 20 TYR HE2 H 5.191 -2.739 -4.709 1.00 . A A . 20 TYR HE2 1 1
5 2624 1 1 20 TYR HH H 6.539 -4.629 -2.089 1.00 . A A . 20 TYR HH 1 1
5 2625 1 1 20 TYR N N 5.254 2.150 -0.111 1.00 . A A . 20 TYR N 1 1
5 2626 1 1 20 TYR O O 3.694 -0.204 0.276 1.00 . A A . 20 TYR O 1 1
5 2627 1 1 20 TYR OH O 6.475 -4.098 -2.903 1.00 . A A . 20 TYR OH 1 1
5 2628 1 1 21 TYR C C 0.933 -0.932 -0.314 1.00 . A A . 21 TYR C 1 1
5 2629 1 1 21 TYR CA C 1.095 0.252 0.629 1.00 . A A . 21 TYR CA 1 1
5 2630 1 1 21 TYR CB C -0.240 0.895 0.994 1.00 . A A . 21 TYR CB 1 1
5 2631 1 1 21 TYR CD1 C 0.966 2.655 2.424 1.00 . A A . 21 TYR CD1 1 1
5 2632 1 1 21 TYR CD2 C -1.449 2.580 2.408 1.00 . A A . 21 TYR CD2 1 1
5 2633 1 1 21 TYR CE1 C 0.932 3.791 3.237 1.00 . A A . 21 TYR CE1 1 1
5 2634 1 1 21 TYR CE2 C -1.489 3.661 3.306 1.00 . A A . 21 TYR CE2 1 1
5 2635 1 1 21 TYR CG C -0.223 2.087 1.935 1.00 . A A . 21 TYR CG 1 1
5 2636 1 1 21 TYR CZ C -0.299 4.312 3.681 1.00 . A A . 21 TYR CZ 1 1
5 2637 1 1 21 TYR H H 1.617 1.998 -0.507 1.00 . A A . 21 TYR H 1 1
5 2638 1 1 21 TYR HA H 1.567 -0.104 1.540 1.00 . A A . 21 TYR HA 1 1
5 2639 1 1 21 TYR HB2 H -0.755 1.175 0.072 1.00 . A A . 21 TYR HB2 1 1
5 2640 1 1 21 TYR HB3 H -0.826 0.131 1.500 1.00 . A A . 21 TYR HB3 1 1
5 2641 1 1 21 TYR HD1 H 1.933 2.246 2.203 1.00 . A A . 21 TYR HD1 1 1
5 2642 1 1 21 TYR HD2 H -2.349 2.095 2.083 1.00 . A A . 21 TYR HD2 1 1
5 2643 1 1 21 TYR HE1 H 1.875 4.221 3.500 1.00 . A A . 21 TYR HE1 1 1
5 2644 1 1 21 TYR HE2 H -2.419 4.020 3.703 1.00 . A A . 21 TYR HE2 1 1
5 2645 1 1 21 TYR HH H 0.168 6.134 4.218 1.00 . A A . 21 TYR HH 1 1
5 2646 1 1 21 TYR N N 1.991 1.184 -0.031 1.00 . A A . 21 TYR N 1 1
5 2647 1 1 21 TYR O O 1.134 -0.784 -1.519 1.00 . A A . 21 TYR O 1 1
5 2648 1 1 21 TYR OH O -0.365 5.372 4.530 1.00 . A A . 21 TYR OH 1 1
5 2649 1 1 22 PHE C C -0.842 -4.005 0.054 1.00 . A A . 22 PHE C 1 1
5 2650 1 1 22 PHE CA C 0.386 -3.313 -0.538 1.00 . A A . 22 PHE CA 1 1
5 2651 1 1 22 PHE CB C 1.698 -4.118 -0.515 1.00 . A A . 22 PHE CB 1 1
5 2652 1 1 22 PHE CD1 C 1.161 -6.428 0.370 1.00 . A A . 22 PHE CD1 1 1
5 2653 1 1 22 PHE CD2 C 1.837 -6.197 -1.957 1.00 . A A . 22 PHE CD2 1 1
5 2654 1 1 22 PHE CE1 C 1.012 -7.813 0.190 1.00 . A A . 22 PHE CE1 1 1
5 2655 1 1 22 PHE CE2 C 1.711 -7.586 -2.129 1.00 . A A . 22 PHE CE2 1 1
5 2656 1 1 22 PHE CG C 1.555 -5.614 -0.709 1.00 . A A . 22 PHE CG 1 1
5 2657 1 1 22 PHE CZ C 1.288 -8.395 -1.060 1.00 . A A . 22 PHE CZ 1 1
5 2658 1 1 22 PHE H H 0.377 -2.154 1.212 1.00 . A A . 22 PHE H 1 1
5 2659 1 1 22 PHE HA H 0.169 -3.068 -1.575 1.00 . A A . 22 PHE HA 1 1
5 2660 1 1 22 PHE HB2 H 2.361 -3.720 -1.290 1.00 . A A . 22 PHE HB2 1 1
5 2661 1 1 22 PHE HB3 H 2.208 -3.951 0.429 1.00 . A A . 22 PHE HB3 1 1
5 2662 1 1 22 PHE HD1 H 0.945 -5.995 1.336 1.00 . A A . 22 PHE HD1 1 1
5 2663 1 1 22 PHE HD2 H 2.142 -5.585 -2.794 1.00 . A A . 22 PHE HD2 1 1
5 2664 1 1 22 PHE HE1 H 0.667 -8.421 1.009 1.00 . A A . 22 PHE HE1 1 1
5 2665 1 1 22 PHE HE2 H 1.923 -8.024 -3.094 1.00 . A A . 22 PHE HE2 1 1
5 2666 1 1 22 PHE HZ H 1.168 -9.459 -1.195 1.00 . A A . 22 PHE HZ 1 1
5 2667 1 1 22 PHE N N 0.568 -2.090 0.216 1.00 . A A . 22 PHE N 1 1
5 2668 1 1 22 PHE O O -0.947 -4.199 1.269 1.00 . A A . 22 PHE O 1 1
5 2669 1 1 23 ASN C C -2.634 -6.485 -0.284 1.00 . A A . 23 ASN C 1 1
5 2670 1 1 23 ASN CA C -3.020 -5.044 -0.500 1.00 . A A . 23 ASN CA 1 1
5 2671 1 1 23 ASN CB C -3.935 -4.987 -1.705 1.00 . A A . 23 ASN CB 1 1
5 2672 1 1 23 ASN CG C -5.347 -5.457 -1.437 1.00 . A A . 23 ASN CG 1 1
5 2673 1 1 23 ASN H H -1.662 -4.060 -1.771 1.00 . A A . 23 ASN H 1 1
5 2674 1 1 23 ASN HA H -3.536 -4.633 0.363 1.00 . A A . 23 ASN HA 1 1
5 2675 1 1 23 ASN HB2 H -3.976 -3.963 -1.986 1.00 . A A . 23 ASN HB2 1 1
5 2676 1 1 23 ASN HB3 H -3.504 -5.594 -2.504 1.00 . A A . 23 ASN HB3 1 1
5 2677 1 1 23 ASN HD21 H -6.137 -3.638 -1.721 1.00 . A A . 23 ASN HD21 1 1
5 2678 1 1 23 ASN HD22 H -7.296 -4.935 -1.413 1.00 . A A . 23 ASN HD22 1 1
5 2679 1 1 23 ASN N N -1.822 -4.278 -0.798 1.00 . A A . 23 ASN N 1 1
5 2680 1 1 23 ASN ND2 N -6.340 -4.608 -1.569 1.00 . A A . 23 ASN ND2 1 1
5 2681 1 1 23 ASN O O -1.749 -6.996 -0.958 1.00 . A A . 23 ASN O 1 1
5 2682 1 1 23 ASN OD1 O -5.557 -6.621 -1.169 1.00 . A A . 23 ASN OD1 1 1
5 2683 1 1 24 HIS C C -3.996 -9.578 0.356 1.00 . A A . 24 HIS C 1 1
5 2684 1 1 24 HIS CA C -3.051 -8.534 0.960 1.00 . A A . 24 HIS CA 1 1
5 2685 1 1 24 HIS CB C -2.965 -8.584 2.483 1.00 . A A . 24 HIS CB 1 1
5 2686 1 1 24 HIS CD2 C -5.319 -8.846 3.499 1.00 . A A . 24 HIS CD2 1 1
5 2687 1 1 24 HIS CE1 C -5.428 -6.969 4.619 1.00 . A A . 24 HIS CE1 1 1
5 2688 1 1 24 HIS CG C -4.167 -8.142 3.273 1.00 . A A . 24 HIS CG 1 1
5 2689 1 1 24 HIS H H -4.157 -6.705 0.981 1.00 . A A . 24 HIS H 1 1
5 2690 1 1 24 HIS HA H -2.066 -8.753 0.545 1.00 . A A . 24 HIS HA 1 1
5 2691 1 1 24 HIS HB2 H -2.733 -9.594 2.752 1.00 . A A . 24 HIS HB2 1 1
5 2692 1 1 24 HIS HB3 H -2.146 -7.943 2.785 1.00 . A A . 24 HIS HB3 1 1
5 2693 1 1 24 HIS HD1 H -3.508 -6.291 4.112 1.00 . A A . 24 HIS HD1 1 1
5 2694 1 1 24 HIS HD2 H -5.572 -9.812 3.094 1.00 . A A . 24 HIS HD2 1 1
5 2695 1 1 24 HIS HE1 H -5.797 -6.143 5.201 1.00 . A A . 24 HIS HE1 1 1
5 2696 1 1 24 HIS N N -3.359 -7.172 0.580 1.00 . A A . 24 HIS N 1 1
5 2697 1 1 24 HIS ND1 N -4.239 -6.980 4.003 1.00 . A A . 24 HIS ND1 1 1
5 2698 1 1 24 HIS NE2 N -6.127 -8.077 4.340 1.00 . A A . 24 HIS NE2 1 1
5 2699 1 1 24 HIS O O -4.011 -10.740 0.766 1.00 . A A . 24 HIS O 1 1
5 2700 1 1 25 ILE C C -5.771 -9.743 -2.701 1.00 . A A . 25 ILE C 1 1
5 2701 1 1 25 ILE CA C -5.945 -9.839 -1.191 1.00 . A A . 25 ILE CA 1 1
5 2702 1 1 25 ILE CB C -7.266 -9.181 -0.721 1.00 . A A . 25 ILE CB 1 1
5 2703 1 1 25 ILE CD1 C -8.360 -7.952 1.243 1.00 . A A . 25 ILE CD1 1 1
5 2704 1 1 25 ILE CG1 C -7.290 -8.936 0.809 1.00 . A A . 25 ILE CG1 1 1
5 2705 1 1 25 ILE CG2 C -8.447 -10.025 -1.222 1.00 . A A . 25 ILE CG2 1 1
5 2706 1 1 25 ILE H H -4.752 -8.170 -0.820 1.00 . A A . 25 ILE H 1 1
5 2707 1 1 25 ILE HA H -5.960 -10.882 -0.903 1.00 . A A . 25 ILE HA 1 1
5 2708 1 1 25 ILE HB H -7.368 -8.212 -1.204 1.00 . A A . 25 ILE HB 1 1
5 2709 1 1 25 ILE HD11 H -8.305 -7.845 2.328 1.00 . A A . 25 ILE HD11 1 1
5 2710 1 1 25 ILE HD12 H -8.153 -6.990 0.772 1.00 . A A . 25 ILE HD12 1 1
5 2711 1 1 25 ILE HD13 H -9.343 -8.307 0.954 1.00 . A A . 25 ILE HD13 1 1
5 2712 1 1 25 ILE HG12 H -7.390 -9.865 1.368 1.00 . A A . 25 ILE HG12 1 1
5 2713 1 1 25 ILE HG13 H -6.367 -8.459 1.121 1.00 . A A . 25 ILE HG13 1 1
5 2714 1 1 25 ILE HG21 H -8.407 -11.026 -0.795 1.00 . A A . 25 ILE HG21 1 1
5 2715 1 1 25 ILE HG22 H -9.389 -9.533 -0.991 1.00 . A A . 25 ILE HG22 1 1
5 2716 1 1 25 ILE HG23 H -8.395 -10.111 -2.309 1.00 . A A . 25 ILE HG23 1 1
5 2717 1 1 25 ILE N N -4.800 -9.160 -0.611 1.00 . A A . 25 ILE N 1 1
5 2718 1 1 25 ILE O O -5.795 -10.755 -3.399 1.00 . A A . 25 ILE O 1 1
5 2719 1 1 26 THR C C -3.945 -8.126 -5.026 1.00 . A A . 26 THR C 1 1
5 2720 1 1 26 THR CA C -5.420 -8.276 -4.627 1.00 . A A . 26 THR CA 1 1
5 2721 1 1 26 THR CB C -6.243 -7.033 -4.988 1.00 . A A . 26 THR CB 1 1
5 2722 1 1 26 THR CG2 C -7.679 -7.135 -4.450 1.00 . A A . 26 THR CG2 1 1
5 2723 1 1 26 THR H H -5.635 -7.717 -2.612 1.00 . A A . 26 THR H 1 1
5 2724 1 1 26 THR HA H -5.855 -9.128 -5.149 1.00 . A A . 26 THR HA 1 1
5 2725 1 1 26 THR HB H -6.253 -6.953 -6.073 1.00 . A A . 26 THR HB 1 1
5 2726 1 1 26 THR HG1 H -6.192 -5.119 -4.727 1.00 . A A . 26 THR HG1 1 1
5 2727 1 1 26 THR HG21 H -8.096 -8.110 -4.702 1.00 . A A . 26 THR HG21 1 1
5 2728 1 1 26 THR HG22 H -7.698 -7.022 -3.364 1.00 . A A . 26 THR HG22 1 1
5 2729 1 1 26 THR HG23 H -8.298 -6.360 -4.895 1.00 . A A . 26 THR HG23 1 1
5 2730 1 1 26 THR N N -5.561 -8.535 -3.209 1.00 . A A . 26 THR N 1 1
5 2731 1 1 26 THR O O -3.631 -7.982 -6.205 1.00 . A A . 26 THR O 1 1
5 2732 1 1 26 THR OG1 O -5.655 -5.868 -4.449 1.00 . A A . 26 THR OG1 1 1
5 2733 1 1 27 ASN C C -1.120 -6.580 -4.708 1.00 . A A . 27 ASN C 1 1
5 2734 1 1 27 ASN CA C -1.597 -7.899 -4.089 1.00 . A A . 27 ASN CA 1 1
5 2735 1 1 27 ASN CB C -0.838 -9.125 -4.619 1.00 . A A . 27 ASN CB 1 1
5 2736 1 1 27 ASN CG C -0.453 -9.039 -6.093 1.00 . A A . 27 ASN CG 1 1
5 2737 1 1 27 ASN H H -3.434 -8.252 -3.118 1.00 . A A . 27 ASN H 1 1
5 2738 1 1 27 ASN HA H -1.286 -7.833 -3.052 1.00 . A A . 27 ASN HA 1 1
5 2739 1 1 27 ASN HB2 H 0.083 -9.202 -4.047 1.00 . A A . 27 ASN HB2 1 1
5 2740 1 1 27 ASN HB3 H -1.419 -10.025 -4.424 1.00 . A A . 27 ASN HB3 1 1
5 2741 1 1 27 ASN HD21 H -2.182 -9.916 -6.664 1.00 . A A . 27 ASN HD21 1 1
5 2742 1 1 27 ASN HD22 H -1.020 -9.557 -7.954 1.00 . A A . 27 ASN HD22 1 1
5 2743 1 1 27 ASN N N -3.043 -8.130 -4.039 1.00 . A A . 27 ASN N 1 1
5 2744 1 1 27 ASN ND2 N -1.289 -9.547 -6.975 1.00 . A A . 27 ASN ND2 1 1
5 2745 1 1 27 ASN O O 0.083 -6.331 -4.688 1.00 . A A . 27 ASN O 1 1
5 2746 1 1 27 ASN OD1 O 0.615 -8.544 -6.452 1.00 . A A . 27 ASN OD1 1 1
5 2747 1 1 28 ALA C C -0.899 -3.559 -4.731 1.00 . A A . 28 ALA C 1 1
5 2748 1 1 28 ALA CA C -1.617 -4.419 -5.779 1.00 . A A . 28 ALA CA 1 1
5 2749 1 1 28 ALA CB C -2.867 -3.697 -6.284 1.00 . A A . 28 ALA CB 1 1
5 2750 1 1 28 ALA H H -2.978 -5.966 -5.223 1.00 . A A . 28 ALA H 1 1
5 2751 1 1 28 ALA HA H -0.943 -4.588 -6.621 1.00 . A A . 28 ALA HA 1 1
5 2752 1 1 28 ALA HB1 H -3.347 -4.299 -7.053 1.00 . A A . 28 ALA HB1 1 1
5 2753 1 1 28 ALA HB2 H -3.562 -3.531 -5.461 1.00 . A A . 28 ALA HB2 1 1
5 2754 1 1 28 ALA HB3 H -2.589 -2.734 -6.716 1.00 . A A . 28 ALA HB3 1 1
5 2755 1 1 28 ALA N N -2.001 -5.717 -5.223 1.00 . A A . 28 ALA N 1 1
5 2756 1 1 28 ALA O O -1.124 -3.730 -3.531 1.00 . A A . 28 ALA O 1 1
5 2757 1 1 29 SER C C 0.501 -0.228 -4.813 1.00 . A A . 29 SER C 1 1
5 2758 1 1 29 SER CA C 0.624 -1.665 -4.299 1.00 . A A . 29 SER CA 1 1
5 2759 1 1 29 SER CB C 2.090 -2.085 -4.119 1.00 . A A . 29 SER CB 1 1
5 2760 1 1 29 SER H H 0.026 -2.428 -6.164 1.00 . A A . 29 SER H 1 1
5 2761 1 1 29 SER HA H 0.133 -1.703 -3.336 1.00 . A A . 29 SER HA 1 1
5 2762 1 1 29 SER HB2 H 2.637 -1.241 -3.706 1.00 . A A . 29 SER HB2 1 1
5 2763 1 1 29 SER HB3 H 2.182 -2.898 -3.396 1.00 . A A . 29 SER HB3 1 1
5 2764 1 1 29 SER HG H 2.436 -3.434 -5.482 1.00 . A A . 29 SER HG 1 1
5 2765 1 1 29 SER N N -0.084 -2.596 -5.174 1.00 . A A . 29 SER N 1 1
5 2766 1 1 29 SER O O 0.230 -0.036 -6.003 1.00 . A A . 29 SER O 1 1
5 2767 1 1 29 SER OG O 2.659 -2.484 -5.357 1.00 . A A . 29 SER OG 1 1
5 2768 1 1 30 GLN C C 0.587 3.162 -3.137 1.00 . A A . 30 GLN C 1 1
5 2769 1 1 30 GLN CA C 0.191 2.160 -4.236 1.00 . A A . 30 GLN CA 1 1
5 2770 1 1 30 GLN CB C -1.340 2.156 -4.464 1.00 . A A . 30 GLN CB 1 1
5 2771 1 1 30 GLN CD C -3.255 2.461 -6.096 1.00 . A A . 30 GLN CD 1 1
5 2772 1 1 30 GLN CG C -1.743 2.524 -5.899 1.00 . A A . 30 GLN CG 1 1
5 2773 1 1 30 GLN H H 1.043 0.601 -3.019 1.00 . A A . 30 GLN H 1 1
5 2774 1 1 30 GLN HA H 0.683 2.492 -5.146 1.00 . A A . 30 GLN HA 1 1
5 2775 1 1 30 GLN HB2 H -1.737 1.167 -4.242 1.00 . A A . 30 GLN HB2 1 1
5 2776 1 1 30 GLN HB3 H -1.819 2.858 -3.785 1.00 . A A . 30 GLN HB3 1 1
5 2777 1 1 30 GLN HE21 H -3.384 4.464 -6.442 1.00 . A A . 30 GLN HE21 1 1
5 2778 1 1 30 GLN HE22 H -4.880 3.577 -6.552 1.00 . A A . 30 GLN HE22 1 1
5 2779 1 1 30 GLN HG2 H -1.376 3.523 -6.135 1.00 . A A . 30 GLN HG2 1 1
5 2780 1 1 30 GLN HG3 H -1.297 1.822 -6.599 1.00 . A A . 30 GLN HG3 1 1
5 2781 1 1 30 GLN N N 0.652 0.789 -3.947 1.00 . A A . 30 GLN N 1 1
5 2782 1 1 30 GLN NE2 N -3.893 3.594 -6.321 1.00 . A A . 30 GLN NE2 1 1
5 2783 1 1 30 GLN O O 1.282 2.804 -2.192 1.00 . A A . 30 GLN O 1 1
5 2784 1 1 30 GLN OE1 O -3.873 1.403 -6.026 1.00 . A A . 30 GLN OE1 1 1
5 2785 1 1 31 TRP C C -0.433 6.230 -1.612 1.00 . A A . 31 TRP C 1 1
5 2786 1 1 31 TRP CA C 0.625 5.580 -2.513 1.00 . A A . 31 TRP CA 1 1
5 2787 1 1 31 TRP CB C 1.050 6.651 -3.519 1.00 . A A . 31 TRP CB 1 1
5 2788 1 1 31 TRP CD1 C 1.704 6.412 -5.949 1.00 . A A . 31 TRP CD1 1 1
5 2789 1 1 31 TRP CD2 C 3.246 5.542 -4.568 1.00 . A A . 31 TRP CD2 1 1
5 2790 1 1 31 TRP CE2 C 3.713 5.346 -5.903 1.00 . A A . 31 TRP CE2 1 1
5 2791 1 1 31 TRP CE3 C 4.083 5.082 -3.528 1.00 . A A . 31 TRP CE3 1 1
5 2792 1 1 31 TRP CG C 1.954 6.219 -4.634 1.00 . A A . 31 TRP CG 1 1
5 2793 1 1 31 TRP CH2 C 5.721 4.243 -5.131 1.00 . A A . 31 TRP CH2 1 1
5 2794 1 1 31 TRP CZ2 C 4.920 4.698 -6.185 1.00 . A A . 31 TRP CZ2 1 1
5 2795 1 1 31 TRP CZ3 C 5.308 4.451 -3.805 1.00 . A A . 31 TRP CZ3 1 1
5 2796 1 1 31 TRP H H -0.379 4.643 -4.108 1.00 . A A . 31 TRP H 1 1
5 2797 1 1 31 TRP HA H 1.480 5.299 -1.896 1.00 . A A . 31 TRP HA 1 1
5 2798 1 1 31 TRP HB2 H 0.150 7.076 -3.966 1.00 . A A . 31 TRP HB2 1 1
5 2799 1 1 31 TRP HB3 H 1.522 7.450 -2.958 1.00 . A A . 31 TRP HB3 1 1
5 2800 1 1 31 TRP HD1 H 0.833 6.906 -6.357 1.00 . A A . 31 TRP HD1 1 1
5 2801 1 1 31 TRP HE1 H 2.808 6.021 -7.712 1.00 . A A . 31 TRP HE1 1 1
5 2802 1 1 31 TRP HE3 H 3.792 5.224 -2.497 1.00 . A A . 31 TRP HE3 1 1
5 2803 1 1 31 TRP HH2 H 6.652 3.743 -5.355 1.00 . A A . 31 TRP HH2 1 1
5 2804 1 1 31 TRP HZ2 H 5.233 4.552 -7.207 1.00 . A A . 31 TRP HZ2 1 1
5 2805 1 1 31 TRP HZ3 H 5.927 4.126 -2.984 1.00 . A A . 31 TRP HZ3 1 1
5 2806 1 1 31 TRP N N 0.155 4.423 -3.284 1.00 . A A . 31 TRP N 1 1
5 2807 1 1 31 TRP NE1 N 2.749 5.917 -6.699 1.00 . A A . 31 TRP NE1 1 1
5 2808 1 1 31 TRP O O -0.119 7.123 -0.829 1.00 . A A . 31 TRP O 1 1
5 2809 1 1 32 GLU C C -3.037 5.956 0.276 1.00 . A A . 32 GLU C 1 1
5 2810 1 1 32 GLU CA C -2.866 6.478 -1.163 1.00 . A A . 32 GLU CA 1 1
5 2811 1 1 32 GLU CB C -4.110 6.182 -2.022 1.00 . A A . 32 GLU CB 1 1
5 2812 1 1 32 GLU CD C -4.382 8.266 -3.473 1.00 . A A . 32 GLU CD 1 1
5 2813 1 1 32 GLU CG C -4.076 6.766 -3.443 1.00 . A A . 32 GLU CG 1 1
5 2814 1 1 32 GLU H H -1.827 5.144 -2.482 1.00 . A A . 32 GLU H 1 1
5 2815 1 1 32 GLU HA H -2.716 7.554 -1.105 1.00 . A A . 32 GLU HA 1 1
5 2816 1 1 32 GLU HB2 H -4.194 5.105 -2.107 1.00 . A A . 32 GLU HB2 1 1
5 2817 1 1 32 GLU HB3 H -5.009 6.542 -1.522 1.00 . A A . 32 GLU HB3 1 1
5 2818 1 1 32 GLU HG2 H -3.110 6.580 -3.910 1.00 . A A . 32 GLU HG2 1 1
5 2819 1 1 32 GLU HG3 H -4.828 6.244 -4.034 1.00 . A A . 32 GLU HG3 1 1
5 2820 1 1 32 GLU N N -1.698 5.874 -1.810 1.00 . A A . 32 GLU N 1 1
5 2821 1 1 32 GLU O O -2.243 5.147 0.743 1.00 . A A . 32 GLU O 1 1
5 2822 1 1 32 GLU OE1 O -3.719 9.038 -2.751 1.00 . A A . 32 GLU OE1 1 1
5 2823 1 1 32 GLU OE2 O -5.290 8.692 -4.226 1.00 . A A . 32 GLU OE2 1 1
5 2824 1 1 33 ARG C C -5.797 5.236 2.330 1.00 . A A . 33 ARG C 1 1
5 2825 1 1 33 ARG CA C -4.426 5.917 2.337 1.00 . A A . 33 ARG CA 1 1
5 2826 1 1 33 ARG CB C -4.379 7.101 3.318 1.00 . A A . 33 ARG CB 1 1
5 2827 1 1 33 ARG CD C -2.698 9.027 3.666 1.00 . A A . 33 ARG CD 1 1
5 2828 1 1 33 ARG CG C -2.947 7.509 3.706 1.00 . A A . 33 ARG CG 1 1
5 2829 1 1 33 ARG CZ C -2.040 9.347 1.262 1.00 . A A . 33 ARG CZ 1 1
5 2830 1 1 33 ARG H H -4.719 7.059 0.565 1.00 . A A . 33 ARG H 1 1
5 2831 1 1 33 ARG HA H -3.681 5.200 2.653 1.00 . A A . 33 ARG HA 1 1
5 2832 1 1 33 ARG HB2 H -4.914 7.946 2.882 1.00 . A A . 33 ARG HB2 1 1
5 2833 1 1 33 ARG HB3 H -4.901 6.812 4.229 1.00 . A A . 33 ARG HB3 1 1
5 2834 1 1 33 ARG HD2 H -3.411 9.522 4.326 1.00 . A A . 33 ARG HD2 1 1
5 2835 1 1 33 ARG HD3 H -1.695 9.231 4.041 1.00 . A A . 33 ARG HD3 1 1
5 2836 1 1 33 ARG HE H -3.619 10.231 2.189 1.00 . A A . 33 ARG HE 1 1
5 2837 1 1 33 ARG HG2 H -2.758 7.166 4.721 1.00 . A A . 33 ARG HG2 1 1
5 2838 1 1 33 ARG HG3 H -2.228 7.000 3.067 1.00 . A A . 33 ARG HG3 1 1
5 2839 1 1 33 ARG HH11 H -0.712 8.124 2.248 1.00 . A A . 33 ARG HH11 1 1
5 2840 1 1 33 ARG HH12 H -0.477 8.202 0.545 1.00 . A A . 33 ARG HH12 1 1
5 2841 1 1 33 ARG HH21 H -3.005 10.657 0.034 1.00 . A A . 33 ARG HH21 1 1
5 2842 1 1 33 ARG HH22 H -1.723 9.791 -0.730 1.00 . A A . 33 ARG HH22 1 1
5 2843 1 1 33 ARG N N -4.092 6.378 0.985 1.00 . A A . 33 ARG N 1 1
5 2844 1 1 33 ARG NE N -2.829 9.597 2.313 1.00 . A A . 33 ARG NE 1 1
5 2845 1 1 33 ARG NH1 N -1.014 8.512 1.357 1.00 . A A . 33 ARG NH1 1 1
5 2846 1 1 33 ARG NH2 N -2.300 9.923 0.099 1.00 . A A . 33 ARG NH2 1 1
5 2847 1 1 33 ARG O O -6.789 5.949 2.199 1.00 . A A . 33 ARG O 1 1
5 2848 1 1 34 PRO C C -8.057 3.526 3.562 1.00 . A A . 34 PRO C 1 1
5 2849 1 1 34 PRO CA C -7.193 3.218 2.350 1.00 . A A . 34 PRO CA 1 1
5 2850 1 1 34 PRO CB C -6.910 1.724 2.237 1.00 . A A . 34 PRO CB 1 1
5 2851 1 1 34 PRO CD C -4.815 2.940 2.422 1.00 . A A . 34 PRO CD 1 1
5 2852 1 1 34 PRO CG C -5.405 1.546 2.221 1.00 . A A . 34 PRO CG 1 1
5 2853 1 1 34 PRO HA H -7.733 3.538 1.459 1.00 . A A . 34 PRO HA 1 1
5 2854 1 1 34 PRO HB2 H -7.364 1.142 3.039 1.00 . A A . 34 PRO HB2 1 1
5 2855 1 1 34 PRO HB3 H -7.276 1.387 1.279 1.00 . A A . 34 PRO HB3 1 1
5 2856 1 1 34 PRO HD2 H -4.298 2.959 3.377 1.00 . A A . 34 PRO HD2 1 1
5 2857 1 1 34 PRO HD3 H -4.118 3.187 1.630 1.00 . A A . 34 PRO HD3 1 1
5 2858 1 1 34 PRO HG2 H -5.092 0.873 3.008 1.00 . A A . 34 PRO HG2 1 1
5 2859 1 1 34 PRO HG3 H -5.123 1.115 1.266 1.00 . A A . 34 PRO HG3 1 1
5 2860 1 1 34 PRO N N -5.905 3.895 2.394 1.00 . A A . 34 PRO N 1 1
5 2861 1 1 34 PRO O O -7.541 3.900 4.620 1.00 . A A . 34 PRO O 1 1
5 2862 1 1 35 SER C C -11.431 2.504 4.461 1.00 . A A . 35 SER C 1 1
5 2863 1 1 35 SER CA C -10.363 3.601 4.424 1.00 . A A . 35 SER CA 1 1
5 2864 1 1 35 SER CB C -10.994 4.969 4.134 1.00 . A A . 35 SER CB 1 1
5 2865 1 1 35 SER H H -9.684 2.954 2.521 1.00 . A A . 35 SER H 1 1
5 2866 1 1 35 SER HA H -9.887 3.642 5.405 1.00 . A A . 35 SER HA 1 1
5 2867 1 1 35 SER HB2 H -11.618 4.892 3.246 1.00 . A A . 35 SER HB2 1 1
5 2868 1 1 35 SER HB3 H -11.618 5.254 4.982 1.00 . A A . 35 SER HB3 1 1
5 2869 1 1 35 SER HG H -10.341 6.784 4.366 1.00 . A A . 35 SER HG 1 1
5 2870 1 1 35 SER N N -9.360 3.305 3.409 1.00 . A A . 35 SER N 1 1
5 2871 1 1 35 SER O O -11.760 2.004 5.535 1.00 . A A . 35 SER O 1 1
5 2872 1 1 35 SER OG O -10.024 5.979 3.905 1.00 . A A . 35 SER OG 1 1
5 2873 1 1 36 GLY C C -13.683 1.391 1.812 1.00 . A A . 36 GLY C 1 1
5 2874 1 1 36 GLY CA C -13.087 1.194 3.186 1.00 . A A . 36 GLY CA 1 1
5 2875 1 1 36 GLY H H -11.722 2.514 2.415 1.00 . A A . 36 GLY H 1 1
5 2876 1 1 36 GLY HA2 H -12.759 0.163 3.306 1.00 . A A . 36 GLY HA2 1 1
5 2877 1 1 36 GLY HA3 H -13.832 1.429 3.947 1.00 . A A . 36 GLY HA3 1 1
5 2878 1 1 36 GLY N N -11.955 2.093 3.307 1.00 . A A . 36 GLY N 1 1
5 2879 1 1 36 GLY O O -14.719 0.764 1.511 1.00 . A A . 36 GLY O 1 1
5 2880 1 1 36 GLY OXT O -13.122 2.187 1.027 1.00 . A A . 36 GLY OXT 1 1
6 2881 1 1 1 GLY C C -9.901 2.191 -6.635 1.00 . A A . 1 GLY C 1 1
6 2882 1 1 1 GLY CA C -8.892 1.246 -7.255 1.00 . A A . 1 GLY CA 1 1
6 2883 1 1 1 GLY H1 H -8.667 -0.788 -7.484 1.00 . A A . 1 GLY H1 1 1
6 2884 1 1 1 GLY H2 H -9.670 -0.360 -6.246 1.00 . A A . 1 GLY H2 1 1
6 2885 1 1 1 GLY H3 H -10.177 -0.230 -7.808 1.00 . A A . 1 GLY H3 1 1
6 2886 1 1 1 GLY HA2 H -7.956 1.331 -6.710 1.00 . A A . 1 GLY HA2 1 1
6 2887 1 1 1 GLY HA3 H -8.733 1.512 -8.298 1.00 . A A . 1 GLY HA3 1 1
6 2888 1 1 1 GLY N N -9.381 -0.137 -7.190 1.00 . A A . 1 GLY N 1 1
6 2889 1 1 1 GLY O O -10.620 1.785 -5.723 1.00 . A A . 1 GLY O 1 1
6 2890 1 1 2 SER C C -10.309 4.785 -5.096 1.00 . A A . 2 SER C 1 1
6 2891 1 1 2 SER CA C -10.728 4.540 -6.552 1.00 . A A . 2 SER CA 1 1
6 2892 1 1 2 SER CB C -12.234 4.314 -6.746 1.00 . A A . 2 SER CB 1 1
6 2893 1 1 2 SER H H -9.324 3.682 -7.874 1.00 . A A . 2 SER H 1 1
6 2894 1 1 2 SER HA H -10.476 5.437 -7.116 1.00 . A A . 2 SER HA 1 1
6 2895 1 1 2 SER HB2 H -12.573 3.507 -6.099 1.00 . A A . 2 SER HB2 1 1
6 2896 1 1 2 SER HB3 H -12.766 5.226 -6.473 1.00 . A A . 2 SER HB3 1 1
6 2897 1 1 2 SER HG H -12.281 4.755 -8.648 1.00 . A A . 2 SER HG 1 1
6 2898 1 1 2 SER N N -9.951 3.437 -7.120 1.00 . A A . 2 SER N 1 1
6 2899 1 1 2 SER O O -10.851 4.194 -4.159 1.00 . A A . 2 SER O 1 1
6 2900 1 1 2 SER OG O -12.529 3.982 -8.096 1.00 . A A . 2 SER OG 1 1
6 2901 1 1 3 LYS C C -7.978 4.269 -3.421 1.00 . A A . 3 LYS C 1 1
6 2902 1 1 3 LYS CA C -8.470 5.685 -3.697 1.00 . A A . 3 LYS CA 1 1
6 2903 1 1 3 LYS CB C -9.145 6.394 -2.504 1.00 . A A . 3 LYS CB 1 1
6 2904 1 1 3 LYS CD C -11.046 7.919 -3.178 1.00 . A A . 3 LYS CD 1 1
6 2905 1 1 3 LYS CE C -11.383 9.333 -3.649 1.00 . A A . 3 LYS CE 1 1
6 2906 1 1 3 LYS CG C -9.564 7.838 -2.811 1.00 . A A . 3 LYS CG 1 1
6 2907 1 1 3 LYS H H -8.900 6.066 -5.735 1.00 . A A . 3 LYS H 1 1
6 2908 1 1 3 LYS HA H -7.583 6.267 -3.938 1.00 . A A . 3 LYS HA 1 1
6 2909 1 1 3 LYS HB2 H -10.007 5.821 -2.156 1.00 . A A . 3 LYS HB2 1 1
6 2910 1 1 3 LYS HB3 H -8.422 6.432 -1.688 1.00 . A A . 3 LYS HB3 1 1
6 2911 1 1 3 LYS HD2 H -11.280 7.209 -3.968 1.00 . A A . 3 LYS HD2 1 1
6 2912 1 1 3 LYS HD3 H -11.640 7.671 -2.300 1.00 . A A . 3 LYS HD3 1 1
6 2913 1 1 3 LYS HE2 H -11.160 10.043 -2.851 1.00 . A A . 3 LYS HE2 1 1
6 2914 1 1 3 LYS HE3 H -10.761 9.578 -4.513 1.00 . A A . 3 LYS HE3 1 1
6 2915 1 1 3 LYS HG2 H -9.397 8.451 -1.925 1.00 . A A . 3 LYS HG2 1 1
6 2916 1 1 3 LYS HG3 H -8.952 8.232 -3.622 1.00 . A A . 3 LYS HG3 1 1
6 2917 1 1 3 LYS HZ1 H -12.995 10.421 -4.279 1.00 . A A . 3 LYS HZ1 1 1
6 2918 1 1 3 LYS HZ2 H -13.023 8.843 -4.813 1.00 . A A . 3 LYS HZ2 1 1
6 2919 1 1 3 LYS HZ3 H -13.403 9.205 -3.249 1.00 . A A . 3 LYS HZ3 1 1
6 2920 1 1 3 LYS N N -9.298 5.641 -4.905 1.00 . A A . 3 LYS N 1 1
6 2921 1 1 3 LYS NZ N -12.800 9.456 -4.030 1.00 . A A . 3 LYS NZ 1 1
6 2922 1 1 3 LYS O O -7.491 3.617 -4.347 1.00 . A A . 3 LYS O 1 1
6 2923 1 1 4 LEU C C -8.878 1.925 -0.901 1.00 . A A . 4 LEU C 1 1
6 2924 1 1 4 LEU CA C -7.743 2.423 -1.812 1.00 . A A . 4 LEU CA 1 1
6 2925 1 1 4 LEU CB C -6.388 2.390 -1.076 1.00 . A A . 4 LEU CB 1 1
6 2926 1 1 4 LEU CD1 C -3.868 2.951 -1.092 1.00 . A A . 4 LEU CD1 1 1
6 2927 1 1 4 LEU CD2 C -4.774 1.565 -2.787 1.00 . A A . 4 LEU CD2 1 1
6 2928 1 1 4 LEU CG C -5.147 2.723 -1.913 1.00 . A A . 4 LEU CG 1 1
6 2929 1 1 4 LEU H H -8.546 4.333 -1.478 1.00 . A A . 4 LEU H 1 1
6 2930 1 1 4 LEU HA H -7.682 1.814 -2.713 1.00 . A A . 4 LEU HA 1 1
6 2931 1 1 4 LEU HB2 H -6.457 3.131 -0.295 1.00 . A A . 4 LEU HB2 1 1
6 2932 1 1 4 LEU HB3 H -6.252 1.408 -0.621 1.00 . A A . 4 LEU HB3 1 1
6 2933 1 1 4 LEU HD11 H -3.043 3.254 -1.737 1.00 . A A . 4 LEU HD11 1 1
6 2934 1 1 4 LEU HD12 H -4.057 3.731 -0.381 1.00 . A A . 4 LEU HD12 1 1
6 2935 1 1 4 LEU HD13 H -3.582 2.038 -0.568 1.00 . A A . 4 LEU HD13 1 1
6 2936 1 1 4 LEU HD21 H -5.596 1.308 -3.452 1.00 . A A . 4 LEU HD21 1 1
6 2937 1 1 4 LEU HD22 H -3.896 1.798 -3.376 1.00 . A A . 4 LEU HD22 1 1
6 2938 1 1 4 LEU HD23 H -4.560 0.739 -2.128 1.00 . A A . 4 LEU HD23 1 1
6 2939 1 1 4 LEU HG H -5.371 3.584 -2.527 1.00 . A A . 4 LEU HG 1 1
6 2940 1 1 4 LEU N N -8.069 3.790 -2.185 1.00 . A A . 4 LEU N 1 1
6 2941 1 1 4 LEU O O -9.453 2.738 -0.167 1.00 . A A . 4 LEU O 1 1
6 2942 1 1 5 PRO C C -9.346 -0.544 1.311 1.00 . A A . 5 PRO C 1 1
6 2943 1 1 5 PRO CA C -10.077 -0.041 0.062 1.00 . A A . 5 PRO CA 1 1
6 2944 1 1 5 PRO CB C -10.556 -1.283 -0.671 1.00 . A A . 5 PRO CB 1 1
6 2945 1 1 5 PRO CD C -8.725 -0.311 -1.912 1.00 . A A . 5 PRO CD 1 1
6 2946 1 1 5 PRO CG C -9.421 -1.636 -1.619 1.00 . A A . 5 PRO CG 1 1
6 2947 1 1 5 PRO HA H -10.914 0.601 0.336 1.00 . A A . 5 PRO HA 1 1
6 2948 1 1 5 PRO HB2 H -10.734 -2.111 0.018 1.00 . A A . 5 PRO HB2 1 1
6 2949 1 1 5 PRO HB3 H -11.443 -1.022 -1.224 1.00 . A A . 5 PRO HB3 1 1
6 2950 1 1 5 PRO HD2 H -7.640 -0.413 -1.867 1.00 . A A . 5 PRO HD2 1 1
6 2951 1 1 5 PRO HD3 H -9.011 0.056 -2.896 1.00 . A A . 5 PRO HD3 1 1
6 2952 1 1 5 PRO HG2 H -8.754 -2.313 -1.103 1.00 . A A . 5 PRO HG2 1 1
6 2953 1 1 5 PRO HG3 H -9.784 -2.103 -2.528 1.00 . A A . 5 PRO HG3 1 1
6 2954 1 1 5 PRO N N -9.189 0.620 -0.902 1.00 . A A . 5 PRO N 1 1
6 2955 1 1 5 PRO O O -8.125 -0.615 1.291 1.00 . A A . 5 PRO O 1 1
6 2956 1 1 6 PRO C C -8.938 -3.229 2.700 1.00 . A A . 6 PRO C 1 1
6 2957 1 1 6 PRO CA C -9.405 -1.901 3.343 1.00 . A A . 6 PRO CA 1 1
6 2958 1 1 6 PRO CB C -10.482 -2.129 4.408 1.00 . A A . 6 PRO CB 1 1
6 2959 1 1 6 PRO CD C -11.467 -0.934 2.592 1.00 . A A . 6 PRO CD 1 1
6 2960 1 1 6 PRO CG C -11.787 -2.015 3.619 1.00 . A A . 6 PRO CG 1 1
6 2961 1 1 6 PRO HA H -8.553 -1.363 3.768 1.00 . A A . 6 PRO HA 1 1
6 2962 1 1 6 PRO HB2 H -10.386 -3.099 4.899 1.00 . A A . 6 PRO HB2 1 1
6 2963 1 1 6 PRO HB3 H -10.442 -1.329 5.145 1.00 . A A . 6 PRO HB3 1 1
6 2964 1 1 6 PRO HD2 H -12.047 -1.098 1.687 1.00 . A A . 6 PRO HD2 1 1
6 2965 1 1 6 PRO HD3 H -11.684 0.048 3.013 1.00 . A A . 6 PRO HD3 1 1
6 2966 1 1 6 PRO HG2 H -11.991 -2.951 3.098 1.00 . A A . 6 PRO HG2 1 1
6 2967 1 1 6 PRO HG3 H -12.627 -1.735 4.257 1.00 . A A . 6 PRO HG3 1 1
6 2968 1 1 6 PRO N N -10.037 -1.037 2.352 1.00 . A A . 6 PRO N 1 1
6 2969 1 1 6 PRO O O -9.419 -3.625 1.628 1.00 . A A . 6 PRO O 1 1
6 2970 1 1 7 GLY C C -5.905 -5.009 2.495 1.00 . A A . 7 GLY C 1 1
6 2971 1 1 7 GLY CA C -7.392 -5.175 2.819 1.00 . A A . 7 GLY CA 1 1
6 2972 1 1 7 GLY H H -7.664 -3.620 4.240 1.00 . A A . 7 GLY H 1 1
6 2973 1 1 7 GLY HA2 H -7.500 -5.968 3.557 1.00 . A A . 7 GLY HA2 1 1
6 2974 1 1 7 GLY HA3 H -7.897 -5.489 1.910 1.00 . A A . 7 GLY HA3 1 1
6 2975 1 1 7 GLY N N -8.008 -3.948 3.342 1.00 . A A . 7 GLY N 1 1
6 2976 1 1 7 GLY O O -5.375 -5.661 1.591 1.00 . A A . 7 GLY O 1 1
6 2977 1 1 8 TRP C C -2.982 -3.689 4.028 1.00 . A A . 8 TRP C 1 1
6 2978 1 1 8 TRP CA C -3.914 -3.585 2.829 1.00 . A A . 8 TRP CA 1 1
6 2979 1 1 8 TRP CB C -4.103 -2.143 2.345 1.00 . A A . 8 TRP CB 1 1
6 2980 1 1 8 TRP CD1 C -6.057 -2.373 0.738 1.00 . A A . 8 TRP CD1 1 1
6 2981 1 1 8 TRP CD2 C -4.175 -1.743 -0.279 1.00 . A A . 8 TRP CD2 1 1
6 2982 1 1 8 TRP CE2 C -5.171 -1.877 -1.275 1.00 . A A . 8 TRP CE2 1 1
6 2983 1 1 8 TRP CE3 C -2.905 -1.334 -0.718 1.00 . A A . 8 TRP CE3 1 1
6 2984 1 1 8 TRP CG C -4.767 -2.069 1.010 1.00 . A A . 8 TRP CG 1 1
6 2985 1 1 8 TRP CH2 C -3.628 -1.371 -3.055 1.00 . A A . 8 TRP CH2 1 1
6 2986 1 1 8 TRP CZ2 C -4.940 -1.636 -2.621 1.00 . A A . 8 TRP CZ2 1 1
6 2987 1 1 8 TRP CZ3 C -2.616 -1.197 -2.092 1.00 . A A . 8 TRP CZ3 1 1
6 2988 1 1 8 TRP H H -5.662 -3.645 3.971 1.00 . A A . 8 TRP H 1 1
6 2989 1 1 8 TRP HA H -3.482 -4.163 2.009 1.00 . A A . 8 TRP HA 1 1
6 2990 1 1 8 TRP HB2 H -4.689 -1.581 3.077 1.00 . A A . 8 TRP HB2 1 1
6 2991 1 1 8 TRP HB3 H -3.129 -1.663 2.267 1.00 . A A . 8 TRP HB3 1 1
6 2992 1 1 8 TRP HD1 H -6.859 -2.644 1.409 1.00 . A A . 8 TRP HD1 1 1
6 2993 1 1 8 TRP HE1 H -7.178 -2.499 -1.008 1.00 . A A . 8 TRP HE1 1 1
6 2994 1 1 8 TRP HE3 H -2.167 -1.160 0.041 1.00 . A A . 8 TRP HE3 1 1
6 2995 1 1 8 TRP HH2 H -3.417 -1.227 -4.104 1.00 . A A . 8 TRP HH2 1 1
6 2996 1 1 8 TRP HZ2 H -5.809 -1.616 -3.246 1.00 . A A . 8 TRP HZ2 1 1
6 2997 1 1 8 TRP HZ3 H -1.627 -0.923 -2.421 1.00 . A A . 8 TRP HZ3 1 1
6 2998 1 1 8 TRP N N -5.224 -4.098 3.180 1.00 . A A . 8 TRP N 1 1
6 2999 1 1 8 TRP NE1 N -6.284 -2.273 -0.601 1.00 . A A . 8 TRP NE1 1 1
6 3000 1 1 8 TRP O O -3.371 -4.122 5.113 1.00 . A A . 8 TRP O 1 1
6 3001 1 1 9 GLU C C 0.181 -2.005 4.324 1.00 . A A . 9 GLU C 1 1
6 3002 1 1 9 GLU CA C -0.731 -3.111 4.858 1.00 . A A . 9 GLU CA 1 1
6 3003 1 1 9 GLU CB C -0.004 -4.442 5.083 1.00 . A A . 9 GLU CB 1 1
6 3004 1 1 9 GLU CD C 1.414 -5.825 6.610 1.00 . A A . 9 GLU CD 1 1
6 3005 1 1 9 GLU CG C 0.954 -4.407 6.273 1.00 . A A . 9 GLU CG 1 1
6 3006 1 1 9 GLU H H -1.419 -3.068 2.895 1.00 . A A . 9 GLU H 1 1
6 3007 1 1 9 GLU HA H -1.218 -2.791 5.780 1.00 . A A . 9 GLU HA 1 1
6 3008 1 1 9 GLU HB2 H -0.751 -5.215 5.273 1.00 . A A . 9 GLU HB2 1 1
6 3009 1 1 9 GLU HB3 H 0.546 -4.718 4.181 1.00 . A A . 9 GLU HB3 1 1
6 3010 1 1 9 GLU HG2 H 1.813 -3.786 6.020 1.00 . A A . 9 GLU HG2 1 1
6 3011 1 1 9 GLU HG3 H 0.443 -3.976 7.135 1.00 . A A . 9 GLU HG3 1 1
6 3012 1 1 9 GLU N N -1.729 -3.315 3.830 1.00 . A A . 9 GLU N 1 1
6 3013 1 1 9 GLU O O 0.331 -1.876 3.103 1.00 . A A . 9 GLU O 1 1
6 3014 1 1 9 GLU OE1 O 2.352 -6.325 5.945 1.00 . A A . 9 GLU OE1 1 1
6 3015 1 1 9 GLU OE2 O 0.785 -6.475 7.477 1.00 . A A . 9 GLU OE2 1 1
6 3016 1 1 10 LYS C C 3.053 -0.778 4.678 1.00 . A A . 10 LYS C 1 1
6 3017 1 1 10 LYS CA C 1.679 -0.126 4.727 1.00 . A A . 10 LYS CA 1 1
6 3018 1 1 10 LYS CB C 1.625 1.166 5.559 1.00 . A A . 10 LYS CB 1 1
6 3019 1 1 10 LYS CD C -0.979 1.393 5.130 1.00 . A A . 10 LYS CD 1 1
6 3020 1 1 10 LYS CE C -2.172 2.255 5.552 1.00 . A A . 10 LYS CE 1 1
6 3021 1 1 10 LYS CG C 0.244 1.656 6.023 1.00 . A A . 10 LYS CG 1 1
6 3022 1 1 10 LYS H H 0.656 -1.319 6.189 1.00 . A A . 10 LYS H 1 1
6 3023 1 1 10 LYS HA H 1.407 0.159 3.710 1.00 . A A . 10 LYS HA 1 1
6 3024 1 1 10 LYS HB2 H 2.236 1.053 6.453 1.00 . A A . 10 LYS HB2 1 1
6 3025 1 1 10 LYS HB3 H 2.081 1.956 4.962 1.00 . A A . 10 LYS HB3 1 1
6 3026 1 1 10 LYS HD2 H -0.726 1.615 4.103 1.00 . A A . 10 LYS HD2 1 1
6 3027 1 1 10 LYS HD3 H -1.277 0.348 5.179 1.00 . A A . 10 LYS HD3 1 1
6 3028 1 1 10 LYS HE2 H -1.872 3.304 5.568 1.00 . A A . 10 LYS HE2 1 1
6 3029 1 1 10 LYS HE3 H -2.962 2.138 4.807 1.00 . A A . 10 LYS HE3 1 1
6 3030 1 1 10 LYS HG2 H 0.052 1.176 6.972 1.00 . A A . 10 LYS HG2 1 1
6 3031 1 1 10 LYS HG3 H 0.327 2.730 6.187 1.00 . A A . 10 LYS HG3 1 1
6 3032 1 1 10 LYS HZ1 H -2.983 0.894 6.875 1.00 . A A . 10 LYS HZ1 1 1
6 3033 1 1 10 LYS HZ2 H -2.038 2.024 7.624 1.00 . A A . 10 LYS HZ2 1 1
6 3034 1 1 10 LYS HZ3 H -3.530 2.423 7.095 1.00 . A A . 10 LYS HZ3 1 1
6 3035 1 1 10 LYS N N 0.768 -1.173 5.193 1.00 . A A . 10 LYS N 1 1
6 3036 1 1 10 LYS NZ N -2.708 1.870 6.873 1.00 . A A . 10 LYS NZ 1 1
6 3037 1 1 10 LYS O O 3.803 -0.762 5.658 1.00 . A A . 10 LYS O 1 1
6 3038 1 1 11 ARG C C 5.612 -1.481 2.985 1.00 . A A . 11 ARG C 1 1
6 3039 1 1 11 ARG CA C 4.450 -2.366 3.423 1.00 . A A . 11 ARG CA 1 1
6 3040 1 1 11 ARG CB C 4.069 -3.485 2.439 1.00 . A A . 11 ARG CB 1 1
6 3041 1 1 11 ARG CD C 4.339 -6.012 2.787 1.00 . A A . 11 ARG CD 1 1
6 3042 1 1 11 ARG CG C 5.033 -4.682 2.443 1.00 . A A . 11 ARG CG 1 1
6 3043 1 1 11 ARG CZ C 6.308 -7.344 3.669 1.00 . A A . 11 ARG CZ 1 1
6 3044 1 1 11 ARG H H 2.726 -1.305 2.776 1.00 . A A . 11 ARG H 1 1
6 3045 1 1 11 ARG HA H 4.694 -2.811 4.389 1.00 . A A . 11 ARG HA 1 1
6 3046 1 1 11 ARG HB2 H 3.076 -3.848 2.712 1.00 . A A . 11 ARG HB2 1 1
6 3047 1 1 11 ARG HB3 H 4.005 -3.071 1.430 1.00 . A A . 11 ARG HB3 1 1
6 3048 1 1 11 ARG HD2 H 3.829 -5.932 3.744 1.00 . A A . 11 ARG HD2 1 1
6 3049 1 1 11 ARG HD3 H 3.587 -6.222 2.027 1.00 . A A . 11 ARG HD3 1 1
6 3050 1 1 11 ARG HE H 5.072 -7.883 2.159 1.00 . A A . 11 ARG HE 1 1
6 3051 1 1 11 ARG HG2 H 5.471 -4.765 1.453 1.00 . A A . 11 ARG HG2 1 1
6 3052 1 1 11 ARG HG3 H 5.835 -4.507 3.155 1.00 . A A . 11 ARG HG3 1 1
6 3053 1 1 11 ARG HH11 H 5.826 -5.828 4.938 1.00 . A A . 11 ARG HH11 1 1
6 3054 1 1 11 ARG HH12 H 7.236 -6.708 5.405 1.00 . A A . 11 ARG HH12 1 1
6 3055 1 1 11 ARG HH21 H 6.954 -9.092 2.783 1.00 . A A . 11 ARG HH21 1 1
6 3056 1 1 11 ARG HH22 H 7.966 -8.451 4.050 1.00 . A A . 11 ARG HH22 1 1
6 3057 1 1 11 ARG N N 3.291 -1.506 3.592 1.00 . A A . 11 ARG N 1 1
6 3058 1 1 11 ARG NE N 5.279 -7.147 2.833 1.00 . A A . 11 ARG NE 1 1
6 3059 1 1 11 ARG NH1 N 6.529 -6.526 4.693 1.00 . A A . 11 ARG NH1 1 1
6 3060 1 1 11 ARG NH2 N 7.136 -8.363 3.469 1.00 . A A . 11 ARG NH2 1 1
6 3061 1 1 11 ARG O O 5.447 -0.278 2.802 1.00 . A A . 11 ARG O 1 1
6 3062 1 1 12 MET C C 8.651 -1.769 1.294 1.00 . A A . 12 MET C 1 1
6 3063 1 1 12 MET CA C 8.012 -1.251 2.571 1.00 . A A . 12 MET CA 1 1
6 3064 1 1 12 MET CB C 8.929 -1.286 3.804 1.00 . A A . 12 MET CB 1 1
6 3065 1 1 12 MET CE C 7.903 0.687 7.341 1.00 . A A . 12 MET CE 1 1
6 3066 1 1 12 MET CG C 8.189 -0.649 4.987 1.00 . A A . 12 MET CG 1 1
6 3067 1 1 12 MET H H 6.925 -3.031 2.929 1.00 . A A . 12 MET H 1 1
6 3068 1 1 12 MET HA H 7.743 -0.209 2.401 1.00 . A A . 12 MET HA 1 1
6 3069 1 1 12 MET HB2 H 9.212 -2.313 4.043 1.00 . A A . 12 MET HB2 1 1
6 3070 1 1 12 MET HB3 H 9.824 -0.703 3.592 1.00 . A A . 12 MET HB3 1 1
6 3071 1 1 12 MET HE1 H 8.234 0.903 8.356 1.00 . A A . 12 MET HE1 1 1
6 3072 1 1 12 MET HE2 H 7.790 1.623 6.794 1.00 . A A . 12 MET HE2 1 1
6 3073 1 1 12 MET HE3 H 6.940 0.179 7.371 1.00 . A A . 12 MET HE3 1 1
6 3074 1 1 12 MET HG2 H 7.822 0.317 4.651 1.00 . A A . 12 MET HG2 1 1
6 3075 1 1 12 MET HG3 H 7.325 -1.263 5.245 1.00 . A A . 12 MET HG3 1 1
6 3076 1 1 12 MET N N 6.809 -2.035 2.826 1.00 . A A . 12 MET N 1 1
6 3077 1 1 12 MET O O 8.714 -2.985 1.090 1.00 . A A . 12 MET O 1 1
6 3078 1 1 12 MET SD S 9.119 -0.369 6.509 1.00 . A A . 12 MET SD 1 1
6 3079 1 1 13 SER C C 11.059 -0.621 -0.923 1.00 . A A . 13 SER C 1 1
6 3080 1 1 13 SER CA C 9.632 -1.152 -0.892 1.00 . A A . 13 SER CA 1 1
6 3081 1 1 13 SER CB C 8.766 -0.488 -1.973 1.00 . A A . 13 SER CB 1 1
6 3082 1 1 13 SER H H 9.087 0.119 0.697 1.00 . A A . 13 SER H 1 1
6 3083 1 1 13 SER HA H 9.631 -2.228 -1.065 1.00 . A A . 13 SER HA 1 1
6 3084 1 1 13 SER HB2 H 7.734 -0.788 -1.833 1.00 . A A . 13 SER HB2 1 1
6 3085 1 1 13 SER HB3 H 8.831 0.597 -1.878 1.00 . A A . 13 SER HB3 1 1
6 3086 1 1 13 SER HG H 8.469 -0.534 -3.899 1.00 . A A . 13 SER HG 1 1
6 3087 1 1 13 SER N N 9.072 -0.856 0.420 1.00 . A A . 13 SER N 1 1
6 3088 1 1 13 SER O O 11.331 0.421 -0.315 1.00 . A A . 13 SER O 1 1
6 3089 1 1 13 SER OG O 9.157 -0.865 -3.277 1.00 . A A . 13 SER OG 1 1
6 3090 1 1 14 ARG C C 13.990 -0.525 -0.631 1.00 . A A . 14 ARG C 1 1
6 3091 1 1 14 ARG CA C 13.334 -0.970 -1.927 1.00 . A A . 14 ARG CA 1 1
6 3092 1 1 14 ARG CB C 13.532 -0.048 -3.148 1.00 . A A . 14 ARG CB 1 1
6 3093 1 1 14 ARG CD C 12.631 1.721 -4.700 1.00 . A A . 14 ARG CD 1 1
6 3094 1 1 14 ARG CG C 12.503 1.084 -3.315 1.00 . A A . 14 ARG CG 1 1
6 3095 1 1 14 ARG CZ C 11.039 3.669 -4.776 1.00 . A A . 14 ARG CZ 1 1
6 3096 1 1 14 ARG H H 11.576 -2.132 -2.146 1.00 . A A . 14 ARG H 1 1
6 3097 1 1 14 ARG HA H 13.828 -1.901 -2.193 1.00 . A A . 14 ARG HA 1 1
6 3098 1 1 14 ARG HB2 H 14.536 0.375 -3.124 1.00 . A A . 14 ARG HB2 1 1
6 3099 1 1 14 ARG HB3 H 13.474 -0.684 -4.032 1.00 . A A . 14 ARG HB3 1 1
6 3100 1 1 14 ARG HD2 H 13.491 2.389 -4.739 1.00 . A A . 14 ARG HD2 1 1
6 3101 1 1 14 ARG HD3 H 12.782 0.927 -5.429 1.00 . A A . 14 ARG HD3 1 1
6 3102 1 1 14 ARG HE H 10.779 1.898 -5.696 1.00 . A A . 14 ARG HE 1 1
6 3103 1 1 14 ARG HG2 H 11.496 0.678 -3.248 1.00 . A A . 14 ARG HG2 1 1
6 3104 1 1 14 ARG HG3 H 12.637 1.835 -2.537 1.00 . A A . 14 ARG HG3 1 1
6 3105 1 1 14 ARG HH11 H 12.746 4.143 -3.743 1.00 . A A . 14 ARG HH11 1 1
6 3106 1 1 14 ARG HH12 H 11.610 5.445 -3.956 1.00 . A A . 14 ARG HH12 1 1
6 3107 1 1 14 ARG HH21 H 9.328 3.503 -5.843 1.00 . A A . 14 ARG HH21 1 1
6 3108 1 1 14 ARG HH22 H 9.495 5.027 -5.004 1.00 . A A . 14 ARG HH22 1 1
6 3109 1 1 14 ARG N N 11.924 -1.293 -1.698 1.00 . A A . 14 ARG N 1 1
6 3110 1 1 14 ARG NE N 11.401 2.424 -5.085 1.00 . A A . 14 ARG NE 1 1
6 3111 1 1 14 ARG NH1 N 11.821 4.455 -4.044 1.00 . A A . 14 ARG NH1 1 1
6 3112 1 1 14 ARG NH2 N 9.864 4.101 -5.213 1.00 . A A . 14 ARG NH2 1 1
6 3113 1 1 14 ARG O O 14.250 0.663 -0.425 1.00 . A A . 14 ARG O 1 1
6 3114 1 1 15 SER C C 13.255 -0.544 2.253 1.00 . A A . 15 SER C 1 1
6 3115 1 1 15 SER CA C 14.447 -1.314 1.665 1.00 . A A . 15 SER CA 1 1
6 3116 1 1 15 SER CB C 15.842 -0.708 1.903 1.00 . A A . 15 SER CB 1 1
6 3117 1 1 15 SER H H 13.999 -2.452 -0.036 1.00 . A A . 15 SER H 1 1
6 3118 1 1 15 SER HA H 14.442 -2.303 2.125 1.00 . A A . 15 SER HA 1 1
6 3119 1 1 15 SER HB2 H 15.869 0.318 1.543 1.00 . A A . 15 SER HB2 1 1
6 3120 1 1 15 SER HB3 H 16.065 -0.715 2.971 1.00 . A A . 15 SER HB3 1 1
6 3121 1 1 15 SER HG H 16.943 -2.303 1.674 1.00 . A A . 15 SER HG 1 1
6 3122 1 1 15 SER N N 14.214 -1.503 0.246 1.00 . A A . 15 SER N 1 1
6 3123 1 1 15 SER O O 12.208 -1.155 2.485 1.00 . A A . 15 SER O 1 1
6 3124 1 1 15 SER OG O 16.832 -1.447 1.206 1.00 . A A . 15 SER OG 1 1
6 3125 1 1 16 SER C C 12.264 2.927 2.101 1.00 . A A . 16 SER C 1 1
6 3126 1 1 16 SER CA C 12.319 1.651 2.953 1.00 . A A . 16 SER CA 1 1
6 3127 1 1 16 SER CB C 12.533 1.921 4.456 1.00 . A A . 16 SER CB 1 1
6 3128 1 1 16 SER H H 14.228 1.241 2.196 1.00 . A A . 16 SER H 1 1
6 3129 1 1 16 SER HA H 11.356 1.158 2.816 1.00 . A A . 16 SER HA 1 1
6 3130 1 1 16 SER HB2 H 13.546 1.649 4.754 1.00 . A A . 16 SER HB2 1 1
6 3131 1 1 16 SER HB3 H 12.386 2.976 4.684 1.00 . A A . 16 SER HB3 1 1
6 3132 1 1 16 SER HG H 11.883 0.239 5.245 1.00 . A A . 16 SER HG 1 1
6 3133 1 1 16 SER N N 13.369 0.767 2.462 1.00 . A A . 16 SER N 1 1
6 3134 1 1 16 SER O O 11.875 3.989 2.584 1.00 . A A . 16 SER O 1 1
6 3135 1 1 16 SER OG O 11.601 1.180 5.222 1.00 . A A . 16 SER OG 1 1
6 3136 1 1 17 GLY C C 11.095 4.466 -0.274 1.00 . A A . 17 GLY C 1 1
6 3137 1 1 17 GLY CA C 12.524 3.955 -0.115 1.00 . A A . 17 GLY CA 1 1
6 3138 1 1 17 GLY H H 12.872 1.927 0.440 1.00 . A A . 17 GLY H 1 1
6 3139 1 1 17 GLY HA2 H 13.157 4.769 0.242 1.00 . A A . 17 GLY HA2 1 1
6 3140 1 1 17 GLY HA3 H 12.881 3.632 -1.088 1.00 . A A . 17 GLY HA3 1 1
6 3141 1 1 17 GLY N N 12.614 2.835 0.815 1.00 . A A . 17 GLY N 1 1
6 3142 1 1 17 GLY O O 10.904 5.633 -0.613 1.00 . A A . 17 GLY O 1 1
6 3143 1 1 18 ARG C C 8.131 3.097 1.268 1.00 . A A . 18 ARG C 1 1
6 3144 1 1 18 ARG CA C 8.708 3.996 0.216 1.00 . A A . 18 ARG CA 1 1
6 3145 1 1 18 ARG CB C 7.871 3.824 -1.067 1.00 . A A . 18 ARG CB 1 1
6 3146 1 1 18 ARG CD C 6.969 6.059 -1.955 1.00 . A A . 18 ARG CD 1 1
6 3147 1 1 18 ARG CG C 8.013 4.938 -2.121 1.00 . A A . 18 ARG CG 1 1
6 3148 1 1 18 ARG CZ C 8.050 8.182 -1.222 1.00 . A A . 18 ARG CZ 1 1
6 3149 1 1 18 ARG H H 10.352 2.680 0.272 1.00 . A A . 18 ARG H 1 1
6 3150 1 1 18 ARG HA H 8.634 5.000 0.643 1.00 . A A . 18 ARG HA 1 1
6 3151 1 1 18 ARG HB2 H 8.124 2.858 -1.502 1.00 . A A . 18 ARG HB2 1 1
6 3152 1 1 18 ARG HB3 H 6.814 3.733 -0.809 1.00 . A A . 18 ARG HB3 1 1
6 3153 1 1 18 ARG HD2 H 6.822 6.544 -2.921 1.00 . A A . 18 ARG HD2 1 1
6 3154 1 1 18 ARG HD3 H 6.008 5.632 -1.668 1.00 . A A . 18 ARG HD3 1 1
6 3155 1 1 18 ARG HE H 6.877 6.995 -0.056 1.00 . A A . 18 ARG HE 1 1
6 3156 1 1 18 ARG HG2 H 9.017 5.350 -2.139 1.00 . A A . 18 ARG HG2 1 1
6 3157 1 1 18 ARG HG3 H 7.855 4.486 -3.098 1.00 . A A . 18 ARG HG3 1 1
6 3158 1 1 18 ARG HH11 H 8.458 7.721 -3.180 1.00 . A A . 18 ARG HH11 1 1
6 3159 1 1 18 ARG HH12 H 9.016 9.279 -2.659 1.00 . A A . 18 ARG HH12 1 1
6 3160 1 1 18 ARG HH21 H 7.881 8.972 0.672 1.00 . A A . 18 ARG HH21 1 1
6 3161 1 1 18 ARG HH22 H 8.735 9.955 -0.469 1.00 . A A . 18 ARG HH22 1 1
6 3162 1 1 18 ARG N N 10.098 3.620 -0.011 1.00 . A A . 18 ARG N 1 1
6 3163 1 1 18 ARG NE N 7.347 7.072 -0.959 1.00 . A A . 18 ARG NE 1 1
6 3164 1 1 18 ARG NH1 N 8.560 8.404 -2.429 1.00 . A A . 18 ARG NH1 1 1
6 3165 1 1 18 ARG NH2 N 8.230 9.092 -0.278 1.00 . A A . 18 ARG NH2 1 1
6 3166 1 1 18 ARG O O 8.644 2.004 1.546 1.00 . A A . 18 ARG O 1 1
6 3167 1 1 19 VAL C C 4.839 2.577 1.515 1.00 . A A . 19 VAL C 1 1
6 3168 1 1 19 VAL CA C 6.027 2.748 2.464 1.00 . A A . 19 VAL CA 1 1
6 3169 1 1 19 VAL CB C 5.839 3.408 3.842 1.00 . A A . 19 VAL CB 1 1
6 3170 1 1 19 VAL CG1 C 4.887 4.608 3.933 1.00 . A A . 19 VAL CG1 1 1
6 3171 1 1 19 VAL CG2 C 5.401 2.351 4.864 1.00 . A A . 19 VAL CG2 1 1
6 3172 1 1 19 VAL H H 6.672 4.467 1.478 1.00 . A A . 19 VAL H 1 1
6 3173 1 1 19 VAL HA H 6.477 1.775 2.633 1.00 . A A . 19 VAL HA 1 1
6 3174 1 1 19 VAL HB H 6.835 3.790 4.094 1.00 . A A . 19 VAL HB 1 1
6 3175 1 1 19 VAL HG11 H 5.082 5.299 3.116 1.00 . A A . 19 VAL HG11 1 1
6 3176 1 1 19 VAL HG12 H 3.851 4.273 3.889 1.00 . A A . 19 VAL HG12 1 1
6 3177 1 1 19 VAL HG13 H 5.033 5.114 4.886 1.00 . A A . 19 VAL HG13 1 1
6 3178 1 1 19 VAL HG21 H 5.323 2.785 5.856 1.00 . A A . 19 VAL HG21 1 1
6 3179 1 1 19 VAL HG22 H 4.436 1.937 4.576 1.00 . A A . 19 VAL HG22 1 1
6 3180 1 1 19 VAL HG23 H 6.125 1.543 4.901 1.00 . A A . 19 VAL HG23 1 1
6 3181 1 1 19 VAL N N 6.975 3.535 1.733 1.00 . A A . 19 VAL N 1 1
6 3182 1 1 19 VAL O O 3.768 3.154 1.695 1.00 . A A . 19 VAL O 1 1
6 3183 1 1 20 TYR C C 2.930 0.815 0.143 1.00 . A A . 20 TYR C 1 1
6 3184 1 1 20 TYR CA C 4.011 1.622 -0.572 1.00 . A A . 20 TYR CA 1 1
6 3185 1 1 20 TYR CB C 4.519 0.972 -1.877 1.00 . A A . 20 TYR CB 1 1
6 3186 1 1 20 TYR CD1 C 5.443 -1.116 -0.716 1.00 . A A . 20 TYR CD1 1 1
6 3187 1 1 20 TYR CD2 C 5.142 -1.133 -3.109 1.00 . A A . 20 TYR CD2 1 1
6 3188 1 1 20 TYR CE1 C 5.905 -2.447 -0.747 1.00 . A A . 20 TYR CE1 1 1
6 3189 1 1 20 TYR CE2 C 5.571 -2.467 -3.147 1.00 . A A . 20 TYR CE2 1 1
6 3190 1 1 20 TYR CG C 5.039 -0.456 -1.885 1.00 . A A . 20 TYR CG 1 1
6 3191 1 1 20 TYR CZ C 5.981 -3.130 -1.978 1.00 . A A . 20 TYR CZ 1 1
6 3192 1 1 20 TYR H H 5.940 1.392 0.297 1.00 . A A . 20 TYR H 1 1
6 3193 1 1 20 TYR HA H 3.576 2.583 -0.854 1.00 . A A . 20 TYR HA 1 1
6 3194 1 1 20 TYR HB2 H 3.696 1.024 -2.593 1.00 . A A . 20 TYR HB2 1 1
6 3195 1 1 20 TYR HB3 H 5.320 1.586 -2.271 1.00 . A A . 20 TYR HB3 1 1
6 3196 1 1 20 TYR HD1 H 5.383 -0.570 0.199 1.00 . A A . 20 TYR HD1 1 1
6 3197 1 1 20 TYR HD2 H 4.845 -0.649 -4.029 1.00 . A A . 20 TYR HD2 1 1
6 3198 1 1 20 TYR HE1 H 6.201 -2.941 0.159 1.00 . A A . 20 TYR HE1 1 1
6 3199 1 1 20 TYR HE2 H 5.546 -3.002 -4.074 1.00 . A A . 20 TYR HE2 1 1
6 3200 1 1 20 TYR HH H 6.216 -4.991 -1.344 1.00 . A A . 20 TYR HH 1 1
6 3201 1 1 20 TYR N N 5.075 1.897 0.385 1.00 . A A . 20 TYR N 1 1
6 3202 1 1 20 TYR O O 3.202 -0.100 0.924 1.00 . A A . 20 TYR O 1 1
6 3203 1 1 20 TYR OH O 6.475 -4.397 -2.071 1.00 . A A . 20 TYR OH 1 1
6 3204 1 1 21 TYR C C 0.518 -0.819 -0.356 1.00 . A A . 21 TYR C 1 1
6 3205 1 1 21 TYR CA C 0.604 0.416 0.525 1.00 . A A . 21 TYR CA 1 1
6 3206 1 1 21 TYR CB C -0.661 1.269 0.592 1.00 . A A . 21 TYR CB 1 1
6 3207 1 1 21 TYR CD1 C 0.575 2.833 2.222 1.00 . A A . 21 TYR CD1 1 1
6 3208 1 1 21 TYR CD2 C -1.801 3.072 1.923 1.00 . A A . 21 TYR CD2 1 1
6 3209 1 1 21 TYR CE1 C 0.557 3.893 3.123 1.00 . A A . 21 TYR CE1 1 1
6 3210 1 1 21 TYR CE2 C -1.843 4.068 2.919 1.00 . A A . 21 TYR CE2 1 1
6 3211 1 1 21 TYR CG C -0.607 2.427 1.579 1.00 . A A . 21 TYR CG 1 1
6 3212 1 1 21 TYR CZ C -0.649 4.486 3.522 1.00 . A A . 21 TYR CZ 1 1
6 3213 1 1 21 TYR H H 1.464 1.893 -0.757 1.00 . A A . 21 TYR H 1 1
6 3214 1 1 21 TYR HA H 0.864 0.109 1.537 1.00 . A A . 21 TYR HA 1 1
6 3215 1 1 21 TYR HB2 H -0.896 1.651 -0.404 1.00 . A A . 21 TYR HB2 1 1
6 3216 1 1 21 TYR HB3 H -1.481 0.631 0.912 1.00 . A A . 21 TYR HB3 1 1
6 3217 1 1 21 TYR HD1 H 1.524 2.347 2.105 1.00 . A A . 21 TYR HD1 1 1
6 3218 1 1 21 TYR HD2 H -2.680 2.754 1.411 1.00 . A A . 21 TYR HD2 1 1
6 3219 1 1 21 TYR HE1 H 1.495 4.207 3.504 1.00 . A A . 21 TYR HE1 1 1
6 3220 1 1 21 TYR HE2 H -2.765 4.519 3.247 1.00 . A A . 21 TYR HE2 1 1
6 3221 1 1 21 TYR HH H 0.170 5.354 5.036 1.00 . A A . 21 TYR HH 1 1
6 3222 1 1 21 TYR N N 1.680 1.195 -0.052 1.00 . A A . 21 TYR N 1 1
6 3223 1 1 21 TYR O O 0.661 -0.688 -1.570 1.00 . A A . 21 TYR O 1 1
6 3224 1 1 21 TYR OH O -0.678 5.372 4.547 1.00 . A A . 21 TYR OH 1 1
6 3225 1 1 22 PHE C C -0.991 -4.002 -0.081 1.00 . A A . 22 PHE C 1 1
6 3226 1 1 22 PHE CA C 0.275 -3.257 -0.507 1.00 . A A . 22 PHE CA 1 1
6 3227 1 1 22 PHE CB C 1.580 -4.048 -0.323 1.00 . A A . 22 PHE CB 1 1
6 3228 1 1 22 PHE CD1 C 1.680 -5.950 -1.990 1.00 . A A . 22 PHE CD1 1 1
6 3229 1 1 22 PHE CD2 C 1.136 -6.460 0.324 1.00 . A A . 22 PHE CD2 1 1
6 3230 1 1 22 PHE CE1 C 1.546 -7.307 -2.318 1.00 . A A . 22 PHE CE1 1 1
6 3231 1 1 22 PHE CE2 C 0.995 -7.819 -0.004 1.00 . A A . 22 PHE CE2 1 1
6 3232 1 1 22 PHE CG C 1.471 -5.520 -0.670 1.00 . A A . 22 PHE CG 1 1
6 3233 1 1 22 PHE CZ C 1.186 -8.243 -1.331 1.00 . A A . 22 PHE CZ 1 1
6 3234 1 1 22 PHE H H 0.254 -2.058 1.235 1.00 . A A . 22 PHE H 1 1
6 3235 1 1 22 PHE HA H 0.188 -3.038 -1.566 1.00 . A A . 22 PHE HA 1 1
6 3236 1 1 22 PHE HB2 H 2.360 -3.595 -0.944 1.00 . A A . 22 PHE HB2 1 1
6 3237 1 1 22 PHE HB3 H 1.907 -3.968 0.709 1.00 . A A . 22 PHE HB3 1 1
6 3238 1 1 22 PHE HD1 H 1.935 -5.239 -2.761 1.00 . A A . 22 PHE HD1 1 1
6 3239 1 1 22 PHE HD2 H 0.970 -6.139 1.343 1.00 . A A . 22 PHE HD2 1 1
6 3240 1 1 22 PHE HE1 H 1.722 -7.618 -3.335 1.00 . A A . 22 PHE HE1 1 1
6 3241 1 1 22 PHE HE2 H 0.732 -8.536 0.762 1.00 . A A . 22 PHE HE2 1 1
6 3242 1 1 22 PHE HZ H 1.059 -9.283 -1.589 1.00 . A A . 22 PHE HZ 1 1
6 3243 1 1 22 PHE N N 0.338 -2.001 0.225 1.00 . A A . 22 PHE N 1 1
6 3244 1 1 22 PHE O O -1.197 -4.266 1.105 1.00 . A A . 22 PHE O 1 1
6 3245 1 1 23 ASN C C -2.652 -6.485 -0.847 1.00 . A A . 23 ASN C 1 1
6 3246 1 1 23 ASN CA C -3.085 -5.056 -0.918 1.00 . A A . 23 ASN CA 1 1
6 3247 1 1 23 ASN CB C -3.949 -4.949 -2.161 1.00 . A A . 23 ASN CB 1 1
6 3248 1 1 23 ASN CG C -5.456 -5.171 -2.087 1.00 . A A . 23 ASN CG 1 1
6 3249 1 1 23 ASN H H -1.581 -4.037 -1.988 1.00 . A A . 23 ASN H 1 1
6 3250 1 1 23 ASN HA H -3.641 -4.729 -0.035 1.00 . A A . 23 ASN HA 1 1
6 3251 1 1 23 ASN HB2 H -3.824 -3.937 -2.418 1.00 . A A . 23 ASN HB2 1 1
6 3252 1 1 23 ASN HB3 H -3.549 -5.591 -2.943 1.00 . A A . 23 ASN HB3 1 1
6 3253 1 1 23 ASN HD21 H -5.573 -5.877 -0.150 1.00 . A A . 23 ASN HD21 1 1
6 3254 1 1 23 ASN HD22 H -7.042 -5.679 -1.047 1.00 . A A . 23 ASN HD22 1 1
6 3255 1 1 23 ASN N N -1.866 -4.271 -1.047 1.00 . A A . 23 ASN N 1 1
6 3256 1 1 23 ASN ND2 N -6.022 -5.751 -1.050 1.00 . A A . 23 ASN ND2 1 1
6 3257 1 1 23 ASN O O -1.962 -7.015 -1.715 1.00 . A A . 23 ASN O 1 1
6 3258 1 1 23 ASN OD1 O -6.168 -4.801 -3.011 1.00 . A A . 23 ASN OD1 1 1
6 3259 1 1 24 HIS C C -3.688 -9.517 0.045 1.00 . A A . 24 HIS C 1 1
6 3260 1 1 24 HIS CA C -2.751 -8.438 0.577 1.00 . A A . 24 HIS CA 1 1
6 3261 1 1 24 HIS CB C -2.586 -8.405 2.103 1.00 . A A . 24 HIS CB 1 1
6 3262 1 1 24 HIS CD2 C -4.923 -8.889 3.089 1.00 . A A . 24 HIS CD2 1 1
6 3263 1 1 24 HIS CE1 C -5.083 -7.204 4.494 1.00 . A A . 24 HIS CE1 1 1
6 3264 1 1 24 HIS CG C -3.787 -8.131 2.977 1.00 . A A . 24 HIS CG 1 1
6 3265 1 1 24 HIS H H -3.780 -6.525 0.692 1.00 . A A . 24 HIS H 1 1
6 3266 1 1 24 HIS HA H -1.789 -8.642 0.085 1.00 . A A . 24 HIS HA 1 1
6 3267 1 1 24 HIS HB2 H -2.147 -9.338 2.401 1.00 . A A . 24 HIS HB2 1 1
6 3268 1 1 24 HIS HB3 H -1.895 -7.605 2.318 1.00 . A A . 24 HIS HB3 1 1
6 3269 1 1 24 HIS HD1 H -3.218 -6.375 4.104 1.00 . A A . 24 HIS HD1 1 1
6 3270 1 1 24 HIS HD2 H -5.154 -9.791 2.546 1.00 . A A . 24 HIS HD2 1 1
6 3271 1 1 24 HIS HE1 H -5.475 -6.484 5.202 1.00 . A A . 24 HIS HE1 1 1
6 3272 1 1 24 HIS N N -3.151 -7.112 0.174 1.00 . A A . 24 HIS N 1 1
6 3273 1 1 24 HIS ND1 N -3.889 -7.103 3.894 1.00 . A A . 24 HIS ND1 1 1
6 3274 1 1 24 HIS NE2 N -5.752 -8.268 4.025 1.00 . A A . 24 HIS NE2 1 1
6 3275 1 1 24 HIS O O -3.630 -10.671 0.471 1.00 . A A . 24 HIS O 1 1
6 3276 1 1 25 ILE C C -5.414 -10.052 -2.866 1.00 . A A . 25 ILE C 1 1
6 3277 1 1 25 ILE CA C -5.683 -9.861 -1.392 1.00 . A A . 25 ILE CA 1 1
6 3278 1 1 25 ILE CB C -6.991 -9.130 -1.015 1.00 . A A . 25 ILE CB 1 1
6 3279 1 1 25 ILE CD1 C -8.157 -8.125 1.088 1.00 . A A . 25 ILE CD1 1 1
6 3280 1 1 25 ILE CG1 C -6.989 -8.904 0.518 1.00 . A A . 25 ILE CG1 1 1
6 3281 1 1 25 ILE CG2 C -8.207 -9.938 -1.484 1.00 . A A . 25 ILE CG2 1 1
6 3282 1 1 25 ILE H H -4.488 -8.157 -1.172 1.00 . A A . 25 ILE H 1 1
6 3283 1 1 25 ILE HA H -5.729 -10.850 -0.966 1.00 . A A . 25 ILE HA 1 1
6 3284 1 1 25 ILE HB H -7.019 -8.161 -1.514 1.00 . A A . 25 ILE HB 1 1
6 3285 1 1 25 ILE HD11 H -7.949 -7.936 2.143 1.00 . A A . 25 ILE HD11 1 1
6 3286 1 1 25 ILE HD12 H -8.236 -7.178 0.559 1.00 . A A . 25 ILE HD12 1 1
6 3287 1 1 25 ILE HD13 H -9.070 -8.703 1.001 1.00 . A A . 25 ILE HD13 1 1
6 3288 1 1 25 ILE HG12 H -6.924 -9.863 1.033 1.00 . A A . 25 ILE HG12 1 1
6 3289 1 1 25 ILE HG13 H -6.124 -8.308 0.791 1.00 . A A . 25 ILE HG13 1 1
6 3290 1 1 25 ILE HG21 H -8.204 -10.917 -1.004 1.00 . A A . 25 ILE HG21 1 1
6 3291 1 1 25 ILE HG22 H -9.132 -9.417 -1.236 1.00 . A A . 25 ILE HG22 1 1
6 3292 1 1 25 ILE HG23 H -8.175 -10.076 -2.566 1.00 . A A . 25 ILE HG23 1 1
6 3293 1 1 25 ILE N N -4.545 -9.120 -0.889 1.00 . A A . 25 ILE N 1 1
6 3294 1 1 25 ILE O O -5.225 -11.179 -3.315 1.00 . A A . 25 ILE O 1 1
6 3295 1 1 26 THR C C -3.545 -9.120 -5.333 1.00 . A A . 26 THR C 1 1
6 3296 1 1 26 THR CA C -5.042 -9.022 -5.028 1.00 . A A . 26 THR CA 1 1
6 3297 1 1 26 THR CB C -5.757 -7.842 -5.697 1.00 . A A . 26 THR CB 1 1
6 3298 1 1 26 THR CG2 C -7.216 -7.772 -5.209 1.00 . A A . 26 THR CG2 1 1
6 3299 1 1 26 THR H H -5.514 -8.034 -3.248 1.00 . A A . 26 THR H 1 1
6 3300 1 1 26 THR HA H -5.487 -9.935 -5.395 1.00 . A A . 26 THR HA 1 1
6 3301 1 1 26 THR HB H -5.738 -7.982 -6.779 1.00 . A A . 26 THR HB 1 1
6 3302 1 1 26 THR HG1 H -5.090 -6.101 -6.178 1.00 . A A . 26 THR HG1 1 1
6 3303 1 1 26 THR HG21 H -7.671 -8.761 -5.273 1.00 . A A . 26 THR HG21 1 1
6 3304 1 1 26 THR HG22 H -7.265 -7.442 -4.167 1.00 . A A . 26 THR HG22 1 1
6 3305 1 1 26 THR HG23 H -7.777 -7.071 -5.818 1.00 . A A . 26 THR HG23 1 1
6 3306 1 1 26 THR N N -5.293 -8.954 -3.604 1.00 . A A . 26 THR N 1 1
6 3307 1 1 26 THR O O -3.170 -9.557 -6.419 1.00 . A A . 26 THR O 1 1
6 3308 1 1 26 THR OG1 O -5.120 -6.629 -5.360 1.00 . A A . 26 THR OG1 1 1
6 3309 1 1 27 ASN C C -1.074 -7.427 -5.471 1.00 . A A . 27 ASN C 1 1
6 3310 1 1 27 ASN CA C -1.274 -8.534 -4.438 1.00 . A A . 27 ASN CA 1 1
6 3311 1 1 27 ASN CB C -0.465 -9.822 -4.626 1.00 . A A . 27 ASN CB 1 1
6 3312 1 1 27 ASN CG C 1.024 -9.628 -4.933 1.00 . A A . 27 ASN CG 1 1
6 3313 1 1 27 ASN H H -3.187 -8.541 -3.497 1.00 . A A . 27 ASN H 1 1
6 3314 1 1 27 ASN HA H -0.938 -8.133 -3.487 1.00 . A A . 27 ASN HA 1 1
6 3315 1 1 27 ASN HB2 H -0.575 -10.395 -3.700 1.00 . A A . 27 ASN HB2 1 1
6 3316 1 1 27 ASN HB3 H -0.911 -10.384 -5.437 1.00 . A A . 27 ASN HB3 1 1
6 3317 1 1 27 ASN HD21 H 1.611 -11.145 -3.685 1.00 . A A . 27 ASN HD21 1 1
6 3318 1 1 27 ASN HD22 H 2.873 -10.251 -4.504 1.00 . A A . 27 ASN HD22 1 1
6 3319 1 1 27 ASN N N -2.706 -8.820 -4.333 1.00 . A A . 27 ASN N 1 1
6 3320 1 1 27 ASN ND2 N 1.886 -10.435 -4.353 1.00 . A A . 27 ASN ND2 1 1
6 3321 1 1 27 ASN O O -0.877 -7.664 -6.662 1.00 . A A . 27 ASN O 1 1
6 3322 1 1 27 ASN OD1 O 1.465 -8.764 -5.682 1.00 . A A . 27 ASN OD1 1 1
6 3323 1 1 28 ALA C C -0.316 -3.972 -4.751 1.00 . A A . 28 ALA C 1 1
6 3324 1 1 28 ALA CA C -0.935 -4.958 -5.728 1.00 . A A . 28 ALA CA 1 1
6 3325 1 1 28 ALA CB C -2.256 -4.395 -6.257 1.00 . A A . 28 ALA CB 1 1
6 3326 1 1 28 ALA H H -1.299 -6.060 -3.998 1.00 . A A . 28 ALA H 1 1
6 3327 1 1 28 ALA HA H -0.251 -5.140 -6.557 1.00 . A A . 28 ALA HA 1 1
6 3328 1 1 28 ALA HB1 H -2.962 -4.244 -5.439 1.00 . A A . 28 ALA HB1 1 1
6 3329 1 1 28 ALA HB2 H -2.082 -3.442 -6.755 1.00 . A A . 28 ALA HB2 1 1
6 3330 1 1 28 ALA HB3 H -2.674 -5.092 -6.973 1.00 . A A . 28 ALA HB3 1 1
6 3331 1 1 28 ALA N N -1.182 -6.190 -4.996 1.00 . A A . 28 ALA N 1 1
6 3332 1 1 28 ALA O O -0.460 -4.159 -3.539 1.00 . A A . 28 ALA O 1 1
6 3333 1 1 29 SER C C 0.730 -0.475 -4.951 1.00 . A A . 29 SER C 1 1
6 3334 1 1 29 SER CA C 0.851 -1.875 -4.357 1.00 . A A . 29 SER CA 1 1
6 3335 1 1 29 SER CB C 2.286 -2.214 -3.967 1.00 . A A . 29 SER CB 1 1
6 3336 1 1 29 SER H H 0.383 -2.770 -6.239 1.00 . A A . 29 SER H 1 1
6 3337 1 1 29 SER HA H 0.240 -1.881 -3.462 1.00 . A A . 29 SER HA 1 1
6 3338 1 1 29 SER HB2 H 2.708 -1.357 -3.450 1.00 . A A . 29 SER HB2 1 1
6 3339 1 1 29 SER HB3 H 2.293 -3.057 -3.276 1.00 . A A . 29 SER HB3 1 1
6 3340 1 1 29 SER HG H 3.128 -3.531 -5.114 1.00 . A A . 29 SER HG 1 1
6 3341 1 1 29 SER N N 0.317 -2.907 -5.237 1.00 . A A . 29 SER N 1 1
6 3342 1 1 29 SER O O 0.622 -0.343 -6.171 1.00 . A A . 29 SER O 1 1
6 3343 1 1 29 SER OG O 3.061 -2.549 -5.108 1.00 . A A . 29 SER OG 1 1
6 3344 1 1 30 GLN C C 0.617 2.972 -3.488 1.00 . A A . 30 GLN C 1 1
6 3345 1 1 30 GLN CA C 0.175 1.879 -4.475 1.00 . A A . 30 GLN CA 1 1
6 3346 1 1 30 GLN CB C -1.373 1.798 -4.540 1.00 . A A . 30 GLN CB 1 1
6 3347 1 1 30 GLN CD C -3.432 1.484 -5.983 1.00 . A A . 30 GLN CD 1 1
6 3348 1 1 30 GLN CG C -1.919 1.685 -5.974 1.00 . A A . 30 GLN CG 1 1
6 3349 1 1 30 GLN H H 1.000 0.413 -3.131 1.00 . A A . 30 GLN H 1 1
6 3350 1 1 30 GLN HA H 0.565 2.151 -5.459 1.00 . A A . 30 GLN HA 1 1
6 3351 1 1 30 GLN HB2 H -1.721 0.945 -3.958 1.00 . A A . 30 GLN HB2 1 1
6 3352 1 1 30 GLN HB3 H -1.819 2.686 -4.093 1.00 . A A . 30 GLN HB3 1 1
6 3353 1 1 30 GLN HE21 H -3.926 3.507 -6.110 1.00 . A A . 30 GLN HE21 1 1
6 3354 1 1 30 GLN HE22 H -5.219 2.374 -5.927 1.00 . A A . 30 GLN HE22 1 1
6 3355 1 1 30 GLN HG2 H -1.658 2.585 -6.532 1.00 . A A . 30 GLN HG2 1 1
6 3356 1 1 30 GLN HG3 H -1.475 0.828 -6.472 1.00 . A A . 30 GLN HG3 1 1
6 3357 1 1 30 GLN N N 0.716 0.564 -4.107 1.00 . A A . 30 GLN N 1 1
6 3358 1 1 30 GLN NE2 N -4.224 2.540 -5.999 1.00 . A A . 30 GLN NE2 1 1
6 3359 1 1 30 GLN O O 1.281 2.700 -2.485 1.00 . A A . 30 GLN O 1 1
6 3360 1 1 30 GLN OE1 O -3.929 0.368 -5.922 1.00 . A A . 30 GLN OE1 1 1
6 3361 1 1 31 TRP C C -0.361 6.283 -2.479 1.00 . A A . 31 TRP C 1 1
6 3362 1 1 31 TRP CA C 0.720 5.454 -3.181 1.00 . A A . 31 TRP CA 1 1
6 3363 1 1 31 TRP CB C 1.308 6.290 -4.320 1.00 . A A . 31 TRP CB 1 1
6 3364 1 1 31 TRP CD1 C 1.974 5.321 -6.571 1.00 . A A . 31 TRP CD1 1 1
6 3365 1 1 31 TRP CD2 C 3.420 4.803 -4.941 1.00 . A A . 31 TRP CD2 1 1
6 3366 1 1 31 TRP CE2 C 3.906 4.192 -6.132 1.00 . A A . 31 TRP CE2 1 1
6 3367 1 1 31 TRP CE3 C 4.148 4.572 -3.759 1.00 . A A . 31 TRP CE3 1 1
6 3368 1 1 31 TRP CG C 2.205 5.538 -5.256 1.00 . A A . 31 TRP CG 1 1
6 3369 1 1 31 TRP CH2 C 5.783 3.210 -4.967 1.00 . A A . 31 TRP CH2 1 1
6 3370 1 1 31 TRP CZ2 C 5.076 3.420 -6.160 1.00 . A A . 31 TRP CZ2 1 1
6 3371 1 1 31 TRP CZ3 C 5.302 3.775 -3.775 1.00 . A A . 31 TRP CZ3 1 1
6 3372 1 1 31 TRP H H -0.273 4.333 -4.658 1.00 . A A . 31 TRP H 1 1
6 3373 1 1 31 TRP HA H 1.503 5.216 -2.458 1.00 . A A . 31 TRP HA 1 1
6 3374 1 1 31 TRP HB2 H 0.491 6.719 -4.901 1.00 . A A . 31 TRP HB2 1 1
6 3375 1 1 31 TRP HB3 H 1.852 7.114 -3.873 1.00 . A A . 31 TRP HB3 1 1
6 3376 1 1 31 TRP HD1 H 1.121 5.687 -7.126 1.00 . A A . 31 TRP HD1 1 1
6 3377 1 1 31 TRP HE1 H 2.970 4.129 -8.027 1.00 . A A . 31 TRP HE1 1 1
6 3378 1 1 31 TRP HE3 H 3.795 4.992 -2.829 1.00 . A A . 31 TRP HE3 1 1
6 3379 1 1 31 TRP HH2 H 6.676 2.600 -4.964 1.00 . A A . 31 TRP HH2 1 1
6 3380 1 1 31 TRP HZ2 H 5.416 2.982 -7.088 1.00 . A A . 31 TRP HZ2 1 1
6 3381 1 1 31 TRP HZ3 H 5.810 3.581 -2.850 1.00 . A A . 31 TRP HZ3 1 1
6 3382 1 1 31 TRP N N 0.220 4.215 -3.786 1.00 . A A . 31 TRP N 1 1
6 3383 1 1 31 TRP NE1 N 2.976 4.525 -7.088 1.00 . A A . 31 TRP NE1 1 1
6 3384 1 1 31 TRP O O -0.072 7.260 -1.787 1.00 . A A . 31 TRP O 1 1
6 3385 1 1 32 GLU C C -3.035 6.019 -0.713 1.00 . A A . 32 GLU C 1 1
6 3386 1 1 32 GLU CA C -2.852 6.469 -2.176 1.00 . A A . 32 GLU CA 1 1
6 3387 1 1 32 GLU CB C -3.966 6.013 -3.139 1.00 . A A . 32 GLU CB 1 1
6 3388 1 1 32 GLU CD C -4.858 6.223 -5.522 1.00 . A A . 32 GLU CD 1 1
6 3389 1 1 32 GLU CG C -3.769 6.628 -4.534 1.00 . A A . 32 GLU CG 1 1
6 3390 1 1 32 GLU H H -1.682 5.124 -3.323 1.00 . A A . 32 GLU H 1 1
6 3391 1 1 32 GLU HA H -2.828 7.556 -2.168 1.00 . A A . 32 GLU HA 1 1
6 3392 1 1 32 GLU HB2 H -3.911 4.934 -3.249 1.00 . A A . 32 GLU HB2 1 1
6 3393 1 1 32 GLU HB3 H -4.945 6.289 -2.750 1.00 . A A . 32 GLU HB3 1 1
6 3394 1 1 32 GLU HG2 H -3.761 7.712 -4.445 1.00 . A A . 32 GLU HG2 1 1
6 3395 1 1 32 GLU HG3 H -2.808 6.315 -4.944 1.00 . A A . 32 GLU HG3 1 1
6 3396 1 1 32 GLU N N -1.610 5.918 -2.717 1.00 . A A . 32 GLU N 1 1
6 3397 1 1 32 GLU O O -2.118 5.420 -0.142 1.00 . A A . 32 GLU O 1 1
6 3398 1 1 32 GLU OE1 O -5.929 6.862 -5.516 1.00 . A A . 32 GLU OE1 1 1
6 3399 1 1 32 GLU OE2 O -4.622 5.300 -6.340 1.00 . A A . 32 GLU OE2 1 1
6 3400 1 1 33 ARG C C -5.895 5.169 1.450 1.00 . A A . 33 ARG C 1 1
6 3401 1 1 33 ARG CA C -4.484 5.771 1.281 1.00 . A A . 33 ARG CA 1 1
6 3402 1 1 33 ARG CB C -4.187 6.877 2.313 1.00 . A A . 33 ARG CB 1 1
6 3403 1 1 33 ARG CD C -4.759 9.157 3.296 1.00 . A A . 33 ARG CD 1 1
6 3404 1 1 33 ARG CG C -5.108 8.105 2.243 1.00 . A A . 33 ARG CG 1 1
6 3405 1 1 33 ARG CZ C -2.970 10.811 3.789 1.00 . A A . 33 ARG CZ 1 1
6 3406 1 1 33 ARG H H -4.885 6.827 -0.578 1.00 . A A . 33 ARG H 1 1
6 3407 1 1 33 ARG HA H -3.781 4.971 1.474 1.00 . A A . 33 ARG HA 1 1
6 3408 1 1 33 ARG HB2 H -4.282 6.441 3.306 1.00 . A A . 33 ARG HB2 1 1
6 3409 1 1 33 ARG HB3 H -3.151 7.199 2.189 1.00 . A A . 33 ARG HB3 1 1
6 3410 1 1 33 ARG HD2 H -5.600 9.842 3.399 1.00 . A A . 33 ARG HD2 1 1
6 3411 1 1 33 ARG HD3 H -4.603 8.651 4.247 1.00 . A A . 33 ARG HD3 1 1
6 3412 1 1 33 ARG HE H -3.125 9.764 2.064 1.00 . A A . 33 ARG HE 1 1
6 3413 1 1 33 ARG HG2 H -5.066 8.556 1.254 1.00 . A A . 33 ARG HG2 1 1
6 3414 1 1 33 ARG HG3 H -6.130 7.789 2.445 1.00 . A A . 33 ARG HG3 1 1
6 3415 1 1 33 ARG HH11 H -4.349 10.624 5.288 1.00 . A A . 33 ARG HH11 1 1
6 3416 1 1 33 ARG HH12 H -3.058 11.719 5.643 1.00 . A A . 33 ARG HH12 1 1
6 3417 1 1 33 ARG HH21 H -1.462 11.203 2.493 1.00 . A A . 33 ARG HH21 1 1
6 3418 1 1 33 ARG HH22 H -1.348 12.034 4.036 1.00 . A A . 33 ARG HH22 1 1
6 3419 1 1 33 ARG N N -4.193 6.271 -0.081 1.00 . A A . 33 ARG N 1 1
6 3420 1 1 33 ARG NE N -3.559 9.938 2.963 1.00 . A A . 33 ARG NE 1 1
6 3421 1 1 33 ARG NH1 N -3.502 11.089 4.976 1.00 . A A . 33 ARG NH1 1 1
6 3422 1 1 33 ARG NH2 N -1.837 11.388 3.419 1.00 . A A . 33 ARG NH2 1 1
6 3423 1 1 33 ARG O O -6.846 5.826 1.020 1.00 . A A . 33 ARG O 1 1
6 3424 1 1 34 PRO C C -7.786 3.899 3.774 1.00 . A A . 34 PRO C 1 1
6 3425 1 1 34 PRO CA C -7.403 3.452 2.372 1.00 . A A . 34 PRO CA 1 1
6 3426 1 1 34 PRO CB C -7.306 1.939 2.246 1.00 . A A . 34 PRO CB 1 1
6 3427 1 1 34 PRO CD C -5.119 2.866 2.189 1.00 . A A . 34 PRO CD 1 1
6 3428 1 1 34 PRO CG C -5.860 1.569 2.492 1.00 . A A . 34 PRO CG 1 1
6 3429 1 1 34 PRO HA H -8.163 3.795 1.675 1.00 . A A . 34 PRO HA 1 1
6 3430 1 1 34 PRO HB2 H -7.986 1.389 2.894 1.00 . A A . 34 PRO HB2 1 1
6 3431 1 1 34 PRO HB3 H -7.517 1.686 1.217 1.00 . A A . 34 PRO HB3 1 1
6 3432 1 1 34 PRO HD2 H -4.378 3.052 2.961 1.00 . A A . 34 PRO HD2 1 1
6 3433 1 1 34 PRO HD3 H -4.642 2.701 1.246 1.00 . A A . 34 PRO HD3 1 1
6 3434 1 1 34 PRO HG2 H -5.713 1.252 3.517 1.00 . A A . 34 PRO HG2 1 1
6 3435 1 1 34 PRO HG3 H -5.554 0.774 1.800 1.00 . A A . 34 PRO HG3 1 1
6 3436 1 1 34 PRO N N -6.082 3.954 2.026 1.00 . A A . 34 PRO N 1 1
6 3437 1 1 34 PRO O O -6.913 4.192 4.601 1.00 . A A . 34 PRO O 1 1
6 3438 1 1 35 SER C C -10.812 3.709 5.812 1.00 . A A . 35 SER C 1 1
6 3439 1 1 35 SER CA C -9.640 4.527 5.247 1.00 . A A . 35 SER CA 1 1
6 3440 1 1 35 SER CB C -10.019 5.981 4.929 1.00 . A A . 35 SER CB 1 1
6 3441 1 1 35 SER H H -9.763 3.708 3.315 1.00 . A A . 35 SER H 1 1
6 3442 1 1 35 SER HA H -8.873 4.544 6.022 1.00 . A A . 35 SER HA 1 1
6 3443 1 1 35 SER HB2 H -10.821 5.985 4.191 1.00 . A A . 35 SER HB2 1 1
6 3444 1 1 35 SER HB3 H -10.365 6.474 5.837 1.00 . A A . 35 SER HB3 1 1
6 3445 1 1 35 SER HG H -9.257 7.348 3.766 1.00 . A A . 35 SER HG 1 1
6 3446 1 1 35 SER N N -9.089 3.930 4.039 1.00 . A A . 35 SER N 1 1
6 3447 1 1 35 SER O O -11.416 4.140 6.800 1.00 . A A . 35 SER O 1 1
6 3448 1 1 35 SER OG O -8.902 6.690 4.403 1.00 . A A . 35 SER OG 1 1
6 3449 1 1 36 GLY C C -11.124 0.972 7.071 1.00 . A A . 36 GLY C 1 1
6 3450 1 1 36 GLY CA C -11.933 1.530 5.918 1.00 . A A . 36 GLY CA 1 1
6 3451 1 1 36 GLY H H -10.649 2.224 4.408 1.00 . A A . 36 GLY H 1 1
6 3452 1 1 36 GLY HA2 H -12.848 1.988 6.295 1.00 . A A . 36 GLY HA2 1 1
6 3453 1 1 36 GLY HA3 H -12.192 0.725 5.232 1.00 . A A . 36 GLY HA3 1 1
6 3454 1 1 36 GLY N N -11.128 2.537 5.242 1.00 . A A . 36 GLY N 1 1
6 3455 1 1 36 GLY O O -9.944 0.636 6.851 1.00 . A A . 36 GLY O 1 1
6 3456 1 1 36 GLY OXT O -11.641 0.963 8.210 1.00 . A A . 36 GLY OXT 1 1
7 3457 1 1 1 GLY C C -14.172 2.668 -2.611 1.00 . A A . 1 GLY C 1 1
7 3458 1 1 1 GLY CA C -14.556 2.494 -1.164 1.00 . A A . 1 GLY CA 1 1
7 3459 1 1 1 GLY H1 H -14.936 3.639 0.460 1.00 . A A . 1 GLY H1 1 1
7 3460 1 1 1 GLY H2 H -14.056 4.417 -0.691 1.00 . A A . 1 GLY H2 1 1
7 3461 1 1 1 GLY H3 H -15.679 4.183 -0.913 1.00 . A A . 1 GLY H3 1 1
7 3462 1 1 1 GLY HA2 H -13.745 1.996 -0.635 1.00 . A A . 1 GLY HA2 1 1
7 3463 1 1 1 GLY HA3 H -15.448 1.874 -1.101 1.00 . A A . 1 GLY HA3 1 1
7 3464 1 1 1 GLY N N -14.830 3.788 -0.534 1.00 . A A . 1 GLY N 1 1
7 3465 1 1 1 GLY O O -14.970 2.360 -3.491 1.00 . A A . 1 GLY O 1 1
7 3466 1 1 2 SER C C -10.910 3.290 -4.147 1.00 . A A . 2 SER C 1 1
7 3467 1 1 2 SER CA C -12.441 3.282 -4.227 1.00 . A A . 2 SER CA 1 1
7 3468 1 1 2 SER CB C -13.051 4.504 -4.930 1.00 . A A . 2 SER CB 1 1
7 3469 1 1 2 SER H H -12.332 3.398 -2.122 1.00 . A A . 2 SER H 1 1
7 3470 1 1 2 SER HA H -12.747 2.392 -4.779 1.00 . A A . 2 SER HA 1 1
7 3471 1 1 2 SER HB2 H -14.137 4.416 -4.942 1.00 . A A . 2 SER HB2 1 1
7 3472 1 1 2 SER HB3 H -12.775 5.407 -4.391 1.00 . A A . 2 SER HB3 1 1
7 3473 1 1 2 SER HG H -12.469 5.557 -6.447 1.00 . A A . 2 SER HG 1 1
7 3474 1 1 2 SER N N -12.968 3.181 -2.877 1.00 . A A . 2 SER N 1 1
7 3475 1 1 2 SER O O -10.315 2.210 -4.132 1.00 . A A . 2 SER O 1 1
7 3476 1 1 2 SER OG O -12.592 4.600 -6.260 1.00 . A A . 2 SER OG 1 1
7 3477 1 1 3 LYS C C -7.950 3.587 -3.810 1.00 . A A . 3 LYS C 1 1
7 3478 1 1 3 LYS CA C -8.856 4.770 -4.159 1.00 . A A . 3 LYS CA 1 1
7 3479 1 1 3 LYS CB C -8.511 6.044 -3.373 1.00 . A A . 3 LYS CB 1 1
7 3480 1 1 3 LYS CD C -8.314 7.169 -1.154 1.00 . A A . 3 LYS CD 1 1
7 3481 1 1 3 LYS CE C -8.825 7.377 0.267 1.00 . A A . 3 LYS CE 1 1
7 3482 1 1 3 LYS CG C -9.115 6.149 -1.956 1.00 . A A . 3 LYS CG 1 1
7 3483 1 1 3 LYS H H -10.895 5.287 -4.053 1.00 . A A . 3 LYS H 1 1
7 3484 1 1 3 LYS HA H -8.660 4.984 -5.211 1.00 . A A . 3 LYS HA 1 1
7 3485 1 1 3 LYS HB2 H -7.427 6.103 -3.305 1.00 . A A . 3 LYS HB2 1 1
7 3486 1 1 3 LYS HB3 H -8.844 6.906 -3.952 1.00 . A A . 3 LYS HB3 1 1
7 3487 1 1 3 LYS HD2 H -7.283 6.822 -1.088 1.00 . A A . 3 LYS HD2 1 1
7 3488 1 1 3 LYS HD3 H -8.331 8.122 -1.681 1.00 . A A . 3 LYS HD3 1 1
7 3489 1 1 3 LYS HE2 H -9.910 7.493 0.265 1.00 . A A . 3 LYS HE2 1 1
7 3490 1 1 3 LYS HE3 H -8.559 6.506 0.867 1.00 . A A . 3 LYS HE3 1 1
7 3491 1 1 3 LYS HG2 H -10.158 6.460 -2.027 1.00 . A A . 3 LYS HG2 1 1
7 3492 1 1 3 LYS HG3 H -9.075 5.200 -1.431 1.00 . A A . 3 LYS HG3 1 1
7 3493 1 1 3 LYS HZ1 H -8.126 8.490 1.853 1.00 . A A . 3 LYS HZ1 1 1
7 3494 1 1 3 LYS HZ2 H -7.257 8.700 0.463 1.00 . A A . 3 LYS HZ2 1 1
7 3495 1 1 3 LYS HZ3 H -8.737 9.409 0.614 1.00 . A A . 3 LYS HZ3 1 1
7 3496 1 1 3 LYS N N -10.291 4.477 -4.044 1.00 . A A . 3 LYS N 1 1
7 3497 1 1 3 LYS NZ N -8.199 8.581 0.843 1.00 . A A . 3 LYS NZ 1 1
7 3498 1 1 3 LYS O O -7.316 3.016 -4.690 1.00 . A A . 3 LYS O 1 1
7 3499 1 1 4 LEU C C -8.733 1.450 -1.296 1.00 . A A . 4 LEU C 1 1
7 3500 1 1 4 LEU CA C -7.473 1.933 -2.045 1.00 . A A . 4 LEU CA 1 1
7 3501 1 1 4 LEU CB C -6.257 1.977 -1.092 1.00 . A A . 4 LEU CB 1 1
7 3502 1 1 4 LEU CD1 C -4.639 3.637 -2.065 1.00 . A A . 4 LEU CD1 1 1
7 3503 1 1 4 LEU CD2 C -3.700 1.819 -0.747 1.00 . A A . 4 LEU CD2 1 1
7 3504 1 1 4 LEU CG C -4.855 2.175 -1.703 1.00 . A A . 4 LEU CG 1 1
7 3505 1 1 4 LEU H H -8.513 3.707 -1.894 1.00 . A A . 4 LEU H 1 1
7 3506 1 1 4 LEU HA H -7.226 1.299 -2.886 1.00 . A A . 4 LEU HA 1 1
7 3507 1 1 4 LEU HB2 H -6.423 2.738 -0.336 1.00 . A A . 4 LEU HB2 1 1
7 3508 1 1 4 LEU HB3 H -6.246 1.009 -0.600 1.00 . A A . 4 LEU HB3 1 1
7 3509 1 1 4 LEU HD11 H -3.606 3.795 -2.375 1.00 . A A . 4 LEU HD11 1 1
7 3510 1 1 4 LEU HD12 H -5.287 3.904 -2.899 1.00 . A A . 4 LEU HD12 1 1
7 3511 1 1 4 LEU HD13 H -4.881 4.257 -1.204 1.00 . A A . 4 LEU HD13 1 1
7 3512 1 1 4 LEU HD21 H -2.829 1.530 -1.333 1.00 . A A . 4 LEU HD21 1 1
7 3513 1 1 4 LEU HD22 H -3.409 2.674 -0.144 1.00 . A A . 4 LEU HD22 1 1
7 3514 1 1 4 LEU HD23 H -3.982 0.994 -0.100 1.00 . A A . 4 LEU HD23 1 1
7 3515 1 1 4 LEU HG H -4.766 1.563 -2.596 1.00 . A A . 4 LEU HG 1 1
7 3516 1 1 4 LEU N N -7.888 3.237 -2.529 1.00 . A A . 4 LEU N 1 1
7 3517 1 1 4 LEU O O -9.355 2.282 -0.629 1.00 . A A . 4 LEU O 1 1
7 3518 1 1 5 PRO C C -9.523 -0.621 0.941 1.00 . A A . 5 PRO C 1 1
7 3519 1 1 5 PRO CA C -10.129 -0.401 -0.446 1.00 . A A . 5 PRO CA 1 1
7 3520 1 1 5 PRO CB C -10.484 -1.761 -1.043 1.00 . A A . 5 PRO CB 1 1
7 3521 1 1 5 PRO CD C -8.693 -0.794 -2.328 1.00 . A A . 5 PRO CD 1 1
7 3522 1 1 5 PRO CG C -9.321 -2.133 -1.951 1.00 . A A . 5 PRO CG 1 1
7 3523 1 1 5 PRO HA H -11.016 0.233 -0.378 1.00 . A A . 5 PRO HA 1 1
7 3524 1 1 5 PRO HB2 H -10.613 -2.513 -0.265 1.00 . A A . 5 PRO HB2 1 1
7 3525 1 1 5 PRO HB3 H -11.387 -1.663 -1.623 1.00 . A A . 5 PRO HB3 1 1
7 3526 1 1 5 PRO HD2 H -7.612 -0.854 -2.336 1.00 . A A . 5 PRO HD2 1 1
7 3527 1 1 5 PRO HD3 H -9.036 -0.483 -3.299 1.00 . A A . 5 PRO HD3 1 1
7 3528 1 1 5 PRO HG2 H -8.620 -2.738 -1.382 1.00 . A A . 5 PRO HG2 1 1
7 3529 1 1 5 PRO HG3 H -9.657 -2.679 -2.832 1.00 . A A . 5 PRO HG3 1 1
7 3530 1 1 5 PRO N N -9.143 0.177 -1.359 1.00 . A A . 5 PRO N 1 1
7 3531 1 1 5 PRO O O -8.312 -0.530 1.078 1.00 . A A . 5 PRO O 1 1
7 3532 1 1 6 PRO C C -9.165 -3.032 2.734 1.00 . A A . 6 PRO C 1 1
7 3533 1 1 6 PRO CA C -9.682 -1.634 3.142 1.00 . A A . 6 PRO CA 1 1
7 3534 1 1 6 PRO CB C -10.823 -1.700 4.158 1.00 . A A . 6 PRO CB 1 1
7 3535 1 1 6 PRO CD C -11.733 -1.026 2.025 1.00 . A A . 6 PRO CD 1 1
7 3536 1 1 6 PRO CG C -12.081 -1.809 3.289 1.00 . A A . 6 PRO CG 1 1
7 3537 1 1 6 PRO HA H -8.863 -1.013 3.521 1.00 . A A . 6 PRO HA 1 1
7 3538 1 1 6 PRO HB2 H -10.721 -2.548 4.837 1.00 . A A . 6 PRO HB2 1 1
7 3539 1 1 6 PRO HB3 H -10.856 -0.765 4.718 1.00 . A A . 6 PRO HB3 1 1
7 3540 1 1 6 PRO HD2 H -12.152 -1.527 1.155 1.00 . A A . 6 PRO HD2 1 1
7 3541 1 1 6 PRO HD3 H -12.114 -0.010 2.078 1.00 . A A . 6 PRO HD3 1 1
7 3542 1 1 6 PRO HG2 H -12.258 -2.849 3.021 1.00 . A A . 6 PRO HG2 1 1
7 3543 1 1 6 PRO HG3 H -12.954 -1.393 3.790 1.00 . A A . 6 PRO HG3 1 1
7 3544 1 1 6 PRO N N -10.283 -0.994 1.976 1.00 . A A . 6 PRO N 1 1
7 3545 1 1 6 PRO O O -9.728 -3.642 1.820 1.00 . A A . 6 PRO O 1 1
7 3546 1 1 7 GLY C C -6.077 -4.714 2.574 1.00 . A A . 7 GLY C 1 1
7 3547 1 1 7 GLY CA C -7.526 -4.861 3.028 1.00 . A A . 7 GLY CA 1 1
7 3548 1 1 7 GLY H H -7.720 -3.087 4.182 1.00 . A A . 7 GLY H 1 1
7 3549 1 1 7 GLY HA2 H -7.560 -5.557 3.866 1.00 . A A . 7 GLY HA2 1 1
7 3550 1 1 7 GLY HA3 H -8.076 -5.321 2.215 1.00 . A A . 7 GLY HA3 1 1
7 3551 1 1 7 GLY N N -8.140 -3.578 3.401 1.00 . A A . 7 GLY N 1 1
7 3552 1 1 7 GLY O O -5.658 -5.334 1.597 1.00 . A A . 7 GLY O 1 1
7 3553 1 1 8 TRP C C -3.003 -3.599 4.038 1.00 . A A . 8 TRP C 1 1
7 3554 1 1 8 TRP CA C -3.970 -3.468 2.866 1.00 . A A . 8 TRP CA 1 1
7 3555 1 1 8 TRP CB C -4.056 -2.031 2.362 1.00 . A A . 8 TRP CB 1 1
7 3556 1 1 8 TRP CD1 C -6.039 -2.105 0.774 1.00 . A A . 8 TRP CD1 1 1
7 3557 1 1 8 TRP CD2 C -4.142 -1.584 -0.259 1.00 . A A . 8 TRP CD2 1 1
7 3558 1 1 8 TRP CE2 C -5.170 -1.516 -1.231 1.00 . A A . 8 TRP CE2 1 1
7 3559 1 1 8 TRP CE3 C -2.842 -1.327 -0.712 1.00 . A A . 8 TRP CE3 1 1
7 3560 1 1 8 TRP CG C -4.732 -1.896 1.035 1.00 . A A . 8 TRP CG 1 1
7 3561 1 1 8 TRP CH2 C -3.612 -1.060 -3.012 1.00 . A A . 8 TRP CH2 1 1
7 3562 1 1 8 TRP CZ2 C -4.929 -1.192 -2.567 1.00 . A A . 8 TRP CZ2 1 1
7 3563 1 1 8 TRP CZ3 C -2.570 -1.133 -2.082 1.00 . A A . 8 TRP CZ3 1 1
7 3564 1 1 8 TRP H H -5.673 -3.408 4.080 1.00 . A A . 8 TRP H 1 1
7 3565 1 1 8 TRP HA H -3.608 -4.091 2.043 1.00 . A A . 8 TRP HA 1 1
7 3566 1 1 8 TRP HB2 H -4.576 -1.413 3.095 1.00 . A A . 8 TRP HB2 1 1
7 3567 1 1 8 TRP HB3 H -3.047 -1.641 2.268 1.00 . A A . 8 TRP HB3 1 1
7 3568 1 1 8 TRP HD1 H -6.848 -2.378 1.437 1.00 . A A . 8 TRP HD1 1 1
7 3569 1 1 8 TRP HE1 H -7.241 -1.896 -0.886 1.00 . A A . 8 TRP HE1 1 1
7 3570 1 1 8 TRP HE3 H -2.083 -1.318 0.040 1.00 . A A . 8 TRP HE3 1 1
7 3571 1 1 8 TRP HH2 H -3.404 -0.904 -4.060 1.00 . A A . 8 TRP HH2 1 1
7 3572 1 1 8 TRP HZ2 H -5.736 -1.075 -3.253 1.00 . A A . 8 TRP HZ2 1 1
7 3573 1 1 8 TRP HZ3 H -1.571 -1.027 -2.460 1.00 . A A . 8 TRP HZ3 1 1
7 3574 1 1 8 TRP N N -5.303 -3.878 3.264 1.00 . A A . 8 TRP N 1 1
7 3575 1 1 8 TRP NE1 N -6.295 -1.850 -0.540 1.00 . A A . 8 TRP NE1 1 1
7 3576 1 1 8 TRP O O -3.404 -3.685 5.199 1.00 . A A . 8 TRP O 1 1
7 3577 1 1 9 GLU C C 0.525 -2.914 4.168 1.00 . A A . 9 GLU C 1 1
7 3578 1 1 9 GLU CA C -0.590 -3.875 4.598 1.00 . A A . 9 GLU CA 1 1
7 3579 1 1 9 GLU CB C -0.263 -5.367 4.445 1.00 . A A . 9 GLU CB 1 1
7 3580 1 1 9 GLU CD C 1.190 -7.257 5.232 1.00 . A A . 9 GLU CD 1 1
7 3581 1 1 9 GLU CG C 1.138 -5.765 4.907 1.00 . A A . 9 GLU CG 1 1
7 3582 1 1 9 GLU H H -1.462 -3.586 2.735 1.00 . A A . 9 GLU H 1 1
7 3583 1 1 9 GLU HA H -0.863 -3.675 5.635 1.00 . A A . 9 GLU HA 1 1
7 3584 1 1 9 GLU HB2 H -1.005 -5.919 5.024 1.00 . A A . 9 GLU HB2 1 1
7 3585 1 1 9 GLU HB3 H -0.382 -5.666 3.405 1.00 . A A . 9 GLU HB3 1 1
7 3586 1 1 9 GLU HG2 H 1.864 -5.518 4.130 1.00 . A A . 9 GLU HG2 1 1
7 3587 1 1 9 GLU HG3 H 1.391 -5.200 5.802 1.00 . A A . 9 GLU HG3 1 1
7 3588 1 1 9 GLU N N -1.718 -3.612 3.721 1.00 . A A . 9 GLU N 1 1
7 3589 1 1 9 GLU O O 0.634 -2.573 2.991 1.00 . A A . 9 GLU O 1 1
7 3590 1 1 9 GLU OE1 O 0.735 -7.618 6.339 1.00 . A A . 9 GLU OE1 1 1
7 3591 1 1 9 GLU OE2 O 1.719 -8.059 4.425 1.00 . A A . 9 GLU OE2 1 1
7 3592 1 1 10 LYS C C 3.531 -1.580 4.697 1.00 . A A . 10 LYS C 1 1
7 3593 1 1 10 LYS CA C 2.081 -1.154 4.896 1.00 . A A . 10 LYS CA 1 1
7 3594 1 1 10 LYS CB C 1.918 -0.230 6.113 1.00 . A A . 10 LYS CB 1 1
7 3595 1 1 10 LYS CD C -0.692 -0.068 5.587 1.00 . A A . 10 LYS CD 1 1
7 3596 1 1 10 LYS CE C -1.952 0.705 5.975 1.00 . A A . 10 LYS CE 1 1
7 3597 1 1 10 LYS CG C 0.545 0.435 6.359 1.00 . A A . 10 LYS CG 1 1
7 3598 1 1 10 LYS H H 1.247 -2.726 6.062 1.00 . A A . 10 LYS H 1 1
7 3599 1 1 10 LYS HA H 1.739 -0.629 4.004 1.00 . A A . 10 LYS HA 1 1
7 3600 1 1 10 LYS HB2 H 2.173 -0.804 7.004 1.00 . A A . 10 LYS HB2 1 1
7 3601 1 1 10 LYS HB3 H 2.658 0.567 6.038 1.00 . A A . 10 LYS HB3 1 1
7 3602 1 1 10 LYS HD2 H -0.533 0.050 4.517 1.00 . A A . 10 LYS HD2 1 1
7 3603 1 1 10 LYS HD3 H -0.880 -1.119 5.776 1.00 . A A . 10 LYS HD3 1 1
7 3604 1 1 10 LYS HE2 H -1.777 1.765 5.803 1.00 . A A . 10 LYS HE2 1 1
7 3605 1 1 10 LYS HE3 H -2.769 0.390 5.323 1.00 . A A . 10 LYS HE3 1 1
7 3606 1 1 10 LYS HG2 H 0.338 0.342 7.422 1.00 . A A . 10 LYS HG2 1 1
7 3607 1 1 10 LYS HG3 H 0.654 1.500 6.163 1.00 . A A . 10 LYS HG3 1 1
7 3608 1 1 10 LYS HZ1 H -1.712 1.092 7.977 1.00 . A A . 10 LYS HZ1 1 1
7 3609 1 1 10 LYS HZ2 H -3.264 0.848 7.564 1.00 . A A . 10 LYS HZ2 1 1
7 3610 1 1 10 LYS HZ3 H -2.226 -0.447 7.685 1.00 . A A . 10 LYS HZ3 1 1
7 3611 1 1 10 LYS N N 1.291 -2.369 5.110 1.00 . A A . 10 LYS N 1 1
7 3612 1 1 10 LYS NZ N -2.321 0.520 7.392 1.00 . A A . 10 LYS NZ 1 1
7 3613 1 1 10 LYS O O 4.107 -2.187 5.603 1.00 . A A . 10 LYS O 1 1
7 3614 1 1 11 ARG C C 6.343 -0.998 2.518 1.00 . A A . 11 ARG C 1 1
7 3615 1 1 11 ARG CA C 5.348 -1.995 3.082 1.00 . A A . 11 ARG CA 1 1
7 3616 1 1 11 ARG CB C 4.996 -3.021 2.006 1.00 . A A . 11 ARG CB 1 1
7 3617 1 1 11 ARG CD C 4.525 -5.478 1.704 1.00 . A A . 11 ARG CD 1 1
7 3618 1 1 11 ARG CG C 4.264 -4.246 2.571 1.00 . A A . 11 ARG CG 1 1
7 3619 1 1 11 ARG CZ C 6.447 -6.946 1.118 1.00 . A A . 11 ARG CZ 1 1
7 3620 1 1 11 ARG H H 3.681 -0.733 2.833 1.00 . A A . 11 ARG H 1 1
7 3621 1 1 11 ARG HA H 5.821 -2.502 3.923 1.00 . A A . 11 ARG HA 1 1
7 3622 1 1 11 ARG HB2 H 4.368 -2.541 1.255 1.00 . A A . 11 ARG HB2 1 1
7 3623 1 1 11 ARG HB3 H 5.916 -3.338 1.520 1.00 . A A . 11 ARG HB3 1 1
7 3624 1 1 11 ARG HD2 H 3.783 -6.235 1.947 1.00 . A A . 11 ARG HD2 1 1
7 3625 1 1 11 ARG HD3 H 4.396 -5.202 0.655 1.00 . A A . 11 ARG HD3 1 1
7 3626 1 1 11 ARG HE H 6.334 -5.833 2.807 1.00 . A A . 11 ARG HE 1 1
7 3627 1 1 11 ARG HG2 H 4.595 -4.461 3.583 1.00 . A A . 11 ARG HG2 1 1
7 3628 1 1 11 ARG HG3 H 3.195 -4.037 2.602 1.00 . A A . 11 ARG HG3 1 1
7 3629 1 1 11 ARG HH11 H 4.800 -7.246 -0.032 1.00 . A A . 11 ARG HH11 1 1
7 3630 1 1 11 ARG HH12 H 6.189 -8.093 -0.577 1.00 . A A . 11 ARG HH12 1 1
7 3631 1 1 11 ARG HH21 H 8.237 -7.138 2.144 1.00 . A A . 11 ARG HH21 1 1
7 3632 1 1 11 ARG HH22 H 7.935 -8.280 0.879 1.00 . A A . 11 ARG HH22 1 1
7 3633 1 1 11 ARG N N 4.118 -1.337 3.524 1.00 . A A . 11 ARG N 1 1
7 3634 1 1 11 ARG NE N 5.876 -6.041 1.920 1.00 . A A . 11 ARG NE 1 1
7 3635 1 1 11 ARG NH1 N 5.802 -7.391 0.053 1.00 . A A . 11 ARG NH1 1 1
7 3636 1 1 11 ARG NH2 N 7.657 -7.431 1.358 1.00 . A A . 11 ARG NH2 1 1
7 3637 1 1 11 ARG O O 5.965 0.029 1.965 1.00 . A A . 11 ARG O 1 1
7 3638 1 1 12 MET C C 8.910 -0.397 0.760 1.00 . A A . 12 MET C 1 1
7 3639 1 1 12 MET CA C 8.654 -0.323 2.268 1.00 . A A . 12 MET CA 1 1
7 3640 1 1 12 MET CB C 9.935 -0.526 3.080 1.00 . A A . 12 MET CB 1 1
7 3641 1 1 12 MET CE C 11.820 0.541 5.610 1.00 . A A . 12 MET CE 1 1
7 3642 1 1 12 MET CG C 10.735 0.782 3.088 1.00 . A A . 12 MET CG 1 1
7 3643 1 1 12 MET H H 7.909 -2.197 2.991 1.00 . A A . 12 MET H 1 1
7 3644 1 1 12 MET HA H 8.258 0.653 2.525 1.00 . A A . 12 MET HA 1 1
7 3645 1 1 12 MET HB2 H 9.682 -0.786 4.108 1.00 . A A . 12 MET HB2 1 1
7 3646 1 1 12 MET HB3 H 10.530 -1.330 2.646 1.00 . A A . 12 MET HB3 1 1
7 3647 1 1 12 MET HE1 H 11.117 1.344 5.822 1.00 . A A . 12 MET HE1 1 1
7 3648 1 1 12 MET HE2 H 11.331 -0.419 5.781 1.00 . A A . 12 MET HE2 1 1
7 3649 1 1 12 MET HE3 H 12.684 0.631 6.267 1.00 . A A . 12 MET HE3 1 1
7 3650 1 1 12 MET HG2 H 10.889 1.113 2.062 1.00 . A A . 12 MET HG2 1 1
7 3651 1 1 12 MET HG3 H 10.149 1.551 3.596 1.00 . A A . 12 MET HG3 1 1
7 3652 1 1 12 MET N N 7.635 -1.288 2.651 1.00 . A A . 12 MET N 1 1
7 3653 1 1 12 MET O O 9.085 -1.489 0.224 1.00 . A A . 12 MET O 1 1
7 3654 1 1 12 MET SD S 12.351 0.664 3.890 1.00 . A A . 12 MET SD 1 1
7 3655 1 1 13 SER C C 10.872 1.281 -1.302 1.00 . A A . 13 SER C 1 1
7 3656 1 1 13 SER CA C 9.407 0.856 -1.301 1.00 . A A . 13 SER CA 1 1
7 3657 1 1 13 SER CB C 8.617 1.932 -2.069 1.00 . A A . 13 SER CB 1 1
7 3658 1 1 13 SER H H 8.878 1.606 0.615 1.00 . A A . 13 SER H 1 1
7 3659 1 1 13 SER HA H 9.288 -0.108 -1.798 1.00 . A A . 13 SER HA 1 1
7 3660 1 1 13 SER HB2 H 7.578 1.953 -1.755 1.00 . A A . 13 SER HB2 1 1
7 3661 1 1 13 SER HB3 H 9.049 2.907 -1.853 1.00 . A A . 13 SER HB3 1 1
7 3662 1 1 13 SER HG H 7.880 1.160 -3.700 1.00 . A A . 13 SER HG 1 1
7 3663 1 1 13 SER N N 8.946 0.750 0.076 1.00 . A A . 13 SER N 1 1
7 3664 1 1 13 SER O O 11.262 2.160 -0.530 1.00 . A A . 13 SER O 1 1
7 3665 1 1 13 SER OG O 8.657 1.719 -3.472 1.00 . A A . 13 SER OG 1 1
7 3666 1 1 14 ARG C C 13.909 1.631 -1.777 1.00 . A A . 14 ARG C 1 1
7 3667 1 1 14 ARG CA C 12.866 1.252 -2.825 1.00 . A A . 14 ARG CA 1 1
7 3668 1 1 14 ARG CB C 12.559 2.365 -3.854 1.00 . A A . 14 ARG CB 1 1
7 3669 1 1 14 ARG CD C 15.005 2.720 -4.597 1.00 . A A . 14 ARG CD 1 1
7 3670 1 1 14 ARG CG C 13.554 2.461 -5.017 1.00 . A A . 14 ARG CG 1 1
7 3671 1 1 14 ARG CZ C 16.409 1.949 -6.537 1.00 . A A . 14 ARG CZ 1 1
7 3672 1 1 14 ARG H H 11.163 -0.008 -2.785 1.00 . A A . 14 ARG H 1 1
7 3673 1 1 14 ARG HA H 13.281 0.415 -3.368 1.00 . A A . 14 ARG HA 1 1
7 3674 1 1 14 ARG HB2 H 11.587 2.161 -4.307 1.00 . A A . 14 ARG HB2 1 1
7 3675 1 1 14 ARG HB3 H 12.481 3.330 -3.353 1.00 . A A . 14 ARG HB3 1 1
7 3676 1 1 14 ARG HD2 H 15.046 3.626 -3.990 1.00 . A A . 14 ARG HD2 1 1
7 3677 1 1 14 ARG HD3 H 15.380 1.885 -4.006 1.00 . A A . 14 ARG HD3 1 1
7 3678 1 1 14 ARG HE H 16.117 3.860 -6.012 1.00 . A A . 14 ARG HE 1 1
7 3679 1 1 14 ARG HG2 H 13.507 1.538 -5.595 1.00 . A A . 14 ARG HG2 1 1
7 3680 1 1 14 ARG HG3 H 13.233 3.277 -5.664 1.00 . A A . 14 ARG HG3 1 1
7 3681 1 1 14 ARG HH11 H 15.593 0.314 -5.579 1.00 . A A . 14 ARG HH11 1 1
7 3682 1 1 14 ARG HH12 H 16.686 -0.041 -6.879 1.00 . A A . 14 ARG HH12 1 1
7 3683 1 1 14 ARG HH21 H 17.275 3.317 -7.772 1.00 . A A . 14 ARG HH21 1 1
7 3684 1 1 14 ARG HH22 H 17.602 1.670 -8.195 1.00 . A A . 14 ARG HH22 1 1
7 3685 1 1 14 ARG N N 11.605 0.757 -2.284 1.00 . A A . 14 ARG N 1 1
7 3686 1 1 14 ARG NE N 15.868 2.900 -5.771 1.00 . A A . 14 ARG NE 1 1
7 3687 1 1 14 ARG NH1 N 16.227 0.654 -6.293 1.00 . A A . 14 ARG NH1 1 1
7 3688 1 1 14 ARG NH2 N 17.150 2.319 -7.571 1.00 . A A . 14 ARG NH2 1 1
7 3689 1 1 14 ARG O O 14.087 2.809 -1.453 1.00 . A A . 14 ARG O 1 1
7 3690 1 1 15 SER C C 15.095 1.365 0.926 1.00 . A A . 15 SER C 1 1
7 3691 1 1 15 SER CA C 15.739 0.794 -0.348 1.00 . A A . 15 SER CA 1 1
7 3692 1 1 15 SER CB C 16.886 1.626 -0.948 1.00 . A A . 15 SER CB 1 1
7 3693 1 1 15 SER H H 14.456 -0.310 -1.613 1.00 . A A . 15 SER H 1 1
7 3694 1 1 15 SER HA H 16.123 -0.198 -0.113 1.00 . A A . 15 SER HA 1 1
7 3695 1 1 15 SER HB2 H 17.061 1.307 -1.978 1.00 . A A . 15 SER HB2 1 1
7 3696 1 1 15 SER HB3 H 16.627 2.683 -0.950 1.00 . A A . 15 SER HB3 1 1
7 3697 1 1 15 SER HG H 18.786 1.930 -0.711 1.00 . A A . 15 SER HG 1 1
7 3698 1 1 15 SER N N 14.696 0.635 -1.358 1.00 . A A . 15 SER N 1 1
7 3699 1 1 15 SER O O 13.895 1.170 1.130 1.00 . A A . 15 SER O 1 1
7 3700 1 1 15 SER OG O 18.085 1.439 -0.229 1.00 . A A . 15 SER OG 1 1
7 3701 1 1 16 SER C C 14.449 3.967 2.391 1.00 . A A . 16 SER C 1 1
7 3702 1 1 16 SER CA C 15.277 2.780 2.920 1.00 . A A . 16 SER CA 1 1
7 3703 1 1 16 SER CB C 16.398 3.212 3.872 1.00 . A A . 16 SER CB 1 1
7 3704 1 1 16 SER H H 16.843 2.116 1.638 1.00 . A A . 16 SER H 1 1
7 3705 1 1 16 SER HA H 14.619 2.116 3.474 1.00 . A A . 16 SER HA 1 1
7 3706 1 1 16 SER HB2 H 16.953 4.038 3.434 1.00 . A A . 16 SER HB2 1 1
7 3707 1 1 16 SER HB3 H 15.954 3.538 4.814 1.00 . A A . 16 SER HB3 1 1
7 3708 1 1 16 SER HG H 16.766 1.336 4.274 1.00 . A A . 16 SER HG 1 1
7 3709 1 1 16 SER N N 15.844 2.045 1.793 1.00 . A A . 16 SER N 1 1
7 3710 1 1 16 SER O O 14.924 5.106 2.381 1.00 . A A . 16 SER O 1 1
7 3711 1 1 16 SER OG O 17.297 2.145 4.112 1.00 . A A . 16 SER OG 1 1
7 3712 1 1 17 GLY C C 11.122 4.896 1.662 1.00 . A A . 17 GLY C 1 1
7 3713 1 1 17 GLY CA C 12.494 4.660 1.054 1.00 . A A . 17 GLY CA 1 1
7 3714 1 1 17 GLY H H 13.005 2.729 1.700 1.00 . A A . 17 GLY H 1 1
7 3715 1 1 17 GLY HA2 H 13.013 5.614 1.015 1.00 . A A . 17 GLY HA2 1 1
7 3716 1 1 17 GLY HA3 H 12.398 4.292 0.033 1.00 . A A . 17 GLY HA3 1 1
7 3717 1 1 17 GLY N N 13.266 3.708 1.826 1.00 . A A . 17 GLY N 1 1
7 3718 1 1 17 GLY O O 11.019 5.371 2.795 1.00 . A A . 17 GLY O 1 1
7 3719 1 1 18 ARG C C 7.959 3.936 1.795 1.00 . A A . 18 ARG C 1 1
7 3720 1 1 18 ARG CA C 8.694 5.067 1.126 1.00 . A A . 18 ARG CA 1 1
7 3721 1 1 18 ARG CB C 7.997 5.454 -0.191 1.00 . A A . 18 ARG CB 1 1
7 3722 1 1 18 ARG CD C 9.572 7.076 -1.467 1.00 . A A . 18 ARG CD 1 1
7 3723 1 1 18 ARG CG C 8.325 6.906 -0.589 1.00 . A A . 18 ARG CG 1 1
7 3724 1 1 18 ARG CZ C 12.012 7.607 -1.064 1.00 . A A . 18 ARG CZ 1 1
7 3725 1 1 18 ARG H H 10.286 4.151 0.020 1.00 . A A . 18 ARG H 1 1
7 3726 1 1 18 ARG HA H 8.628 5.879 1.851 1.00 . A A . 18 ARG HA 1 1
7 3727 1 1 18 ARG HB2 H 8.250 4.743 -0.982 1.00 . A A . 18 ARG HB2 1 1
7 3728 1 1 18 ARG HB3 H 6.914 5.362 -0.075 1.00 . A A . 18 ARG HB3 1 1
7 3729 1 1 18 ARG HD2 H 9.693 6.193 -2.098 1.00 . A A . 18 ARG HD2 1 1
7 3730 1 1 18 ARG HD3 H 9.411 7.931 -2.124 1.00 . A A . 18 ARG HD3 1 1
7 3731 1 1 18 ARG HE H 10.564 7.512 0.335 1.00 . A A . 18 ARG HE 1 1
7 3732 1 1 18 ARG HG2 H 7.486 7.290 -1.143 1.00 . A A . 18 ARG HG2 1 1
7 3733 1 1 18 ARG HG3 H 8.395 7.537 0.296 1.00 . A A . 18 ARG HG3 1 1
7 3734 1 1 18 ARG HH11 H 11.667 7.361 -3.078 1.00 . A A . 18 ARG HH11 1 1
7 3735 1 1 18 ARG HH12 H 13.277 7.777 -2.677 1.00 . A A . 18 ARG HH12 1 1
7 3736 1 1 18 ARG HH21 H 12.700 8.056 0.811 1.00 . A A . 18 ARG HH21 1 1
7 3737 1 1 18 ARG HH22 H 13.887 8.175 -0.456 1.00 . A A . 18 ARG HH22 1 1
7 3738 1 1 18 ARG N N 10.085 4.694 0.850 1.00 . A A . 18 ARG N 1 1
7 3739 1 1 18 ARG NE N 10.766 7.348 -0.646 1.00 . A A . 18 ARG NE 1 1
7 3740 1 1 18 ARG NH1 N 12.351 7.530 -2.343 1.00 . A A . 18 ARG NH1 1 1
7 3741 1 1 18 ARG NH2 N 12.937 7.925 -0.170 1.00 . A A . 18 ARG NH2 1 1
7 3742 1 1 18 ARG O O 8.496 2.838 1.886 1.00 . A A . 18 ARG O 1 1
7 3743 1 1 19 VAL C C 4.564 3.187 1.812 1.00 . A A . 19 VAL C 1 1
7 3744 1 1 19 VAL CA C 5.822 3.163 2.679 1.00 . A A . 19 VAL CA 1 1
7 3745 1 1 19 VAL CB C 5.725 3.293 4.204 1.00 . A A . 19 VAL CB 1 1
7 3746 1 1 19 VAL CG1 C 4.895 4.474 4.725 1.00 . A A . 19 VAL CG1 1 1
7 3747 1 1 19 VAL CG2 C 5.190 1.991 4.821 1.00 . A A . 19 VAL CG2 1 1
7 3748 1 1 19 VAL H H 6.313 5.111 2.084 1.00 . A A . 19 VAL H 1 1
7 3749 1 1 19 VAL HA H 6.303 2.211 2.503 1.00 . A A . 19 VAL HA 1 1
7 3750 1 1 19 VAL HB H 6.767 3.442 4.525 1.00 . A A . 19 VAL HB 1 1
7 3751 1 1 19 VAL HG11 H 5.157 5.379 4.181 1.00 . A A . 19 VAL HG11 1 1
7 3752 1 1 19 VAL HG12 H 3.830 4.286 4.595 1.00 . A A . 19 VAL HG12 1 1
7 3753 1 1 19 VAL HG13 H 5.100 4.624 5.786 1.00 . A A . 19 VAL HG13 1 1
7 3754 1 1 19 VAL HG21 H 4.172 1.807 4.475 1.00 . A A . 19 VAL HG21 1 1
7 3755 1 1 19 VAL HG22 H 5.818 1.151 4.527 1.00 . A A . 19 VAL HG22 1 1
7 3756 1 1 19 VAL HG23 H 5.198 2.067 5.910 1.00 . A A . 19 VAL HG23 1 1
7 3757 1 1 19 VAL N N 6.711 4.180 2.177 1.00 . A A . 19 VAL N 1 1
7 3758 1 1 19 VAL O O 3.527 3.771 2.139 1.00 . A A . 19 VAL O 1 1
7 3759 1 1 20 TYR C C 2.743 1.182 0.590 1.00 . A A . 20 TYR C 1 1
7 3760 1 1 20 TYR CA C 3.525 2.252 -0.168 1.00 . A A . 20 TYR CA 1 1
7 3761 1 1 20 TYR CB C 3.909 1.756 -1.568 1.00 . A A . 20 TYR CB 1 1
7 3762 1 1 20 TYR CD1 C 5.581 -0.120 -1.208 1.00 . A A . 20 TYR CD1 1 1
7 3763 1 1 20 TYR CD2 C 3.375 -0.671 -1.991 1.00 . A A . 20 TYR CD2 1 1
7 3764 1 1 20 TYR CE1 C 5.897 -1.494 -1.143 1.00 . A A . 20 TYR CE1 1 1
7 3765 1 1 20 TYR CE2 C 3.648 -2.040 -1.857 1.00 . A A . 20 TYR CE2 1 1
7 3766 1 1 20 TYR CG C 4.314 0.294 -1.621 1.00 . A A . 20 TYR CG 1 1
7 3767 1 1 20 TYR CZ C 4.921 -2.466 -1.446 1.00 . A A . 20 TYR CZ 1 1
7 3768 1 1 20 TYR H H 5.487 1.959 0.539 1.00 . A A . 20 TYR H 1 1
7 3769 1 1 20 TYR HA H 2.912 3.149 -0.266 1.00 . A A . 20 TYR HA 1 1
7 3770 1 1 20 TYR HB2 H 3.021 1.870 -2.179 1.00 . A A . 20 TYR HB2 1 1
7 3771 1 1 20 TYR HB3 H 4.687 2.386 -1.997 1.00 . A A . 20 TYR HB3 1 1
7 3772 1 1 20 TYR HD1 H 6.254 0.665 -0.929 1.00 . A A . 20 TYR HD1 1 1
7 3773 1 1 20 TYR HD2 H 2.421 -0.345 -2.349 1.00 . A A . 20 TYR HD2 1 1
7 3774 1 1 20 TYR HE1 H 6.854 -1.843 -0.803 1.00 . A A . 20 TYR HE1 1 1
7 3775 1 1 20 TYR HE2 H 2.892 -2.774 -2.091 1.00 . A A . 20 TYR HE2 1 1
7 3776 1 1 20 TYR HH H 6.072 -4.087 -1.537 1.00 . A A . 20 TYR HH 1 1
7 3777 1 1 20 TYR N N 4.693 2.573 0.632 1.00 . A A . 20 TYR N 1 1
7 3778 1 1 20 TYR O O 3.269 0.530 1.496 1.00 . A A . 20 TYR O 1 1
7 3779 1 1 20 TYR OH O 5.171 -3.797 -1.323 1.00 . A A . 20 TYR OH 1 1
7 3780 1 1 21 TYR C C 0.523 -1.182 -0.196 1.00 . A A . 21 TYR C 1 1
7 3781 1 1 21 TYR CA C 0.708 -0.089 0.848 1.00 . A A . 21 TYR CA 1 1
7 3782 1 1 21 TYR CB C -0.612 0.480 1.362 1.00 . A A . 21 TYR CB 1 1
7 3783 1 1 21 TYR CD1 C 0.639 2.053 3.009 1.00 . A A . 21 TYR CD1 1 1
7 3784 1 1 21 TYR CD2 C -1.774 2.056 2.929 1.00 . A A . 21 TYR CD2 1 1
7 3785 1 1 21 TYR CE1 C 0.618 3.057 3.986 1.00 . A A . 21 TYR CE1 1 1
7 3786 1 1 21 TYR CE2 C -1.811 3.041 3.932 1.00 . A A . 21 TYR CE2 1 1
7 3787 1 1 21 TYR CG C -0.556 1.567 2.437 1.00 . A A . 21 TYR CG 1 1
7 3788 1 1 21 TYR CZ C -0.607 3.558 4.459 1.00 . A A . 21 TYR CZ 1 1
7 3789 1 1 21 TYR H H 1.069 1.458 -0.543 1.00 . A A . 21 TYR H 1 1
7 3790 1 1 21 TYR HA H 1.232 -0.522 1.698 1.00 . A A . 21 TYR HA 1 1
7 3791 1 1 21 TYR HB2 H -1.163 0.870 0.503 1.00 . A A . 21 TYR HB2 1 1
7 3792 1 1 21 TYR HB3 H -1.181 -0.358 1.763 1.00 . A A . 21 TYR HB3 1 1
7 3793 1 1 21 TYR HD1 H 1.608 1.679 2.756 1.00 . A A . 21 TYR HD1 1 1
7 3794 1 1 21 TYR HD2 H -2.680 1.627 2.538 1.00 . A A . 21 TYR HD2 1 1
7 3795 1 1 21 TYR HE1 H 1.554 3.420 4.375 1.00 . A A . 21 TYR HE1 1 1
7 3796 1 1 21 TYR HE2 H -2.757 3.380 4.327 1.00 . A A . 21 TYR HE2 1 1
7 3797 1 1 21 TYR HH H 0.250 4.640 5.832 1.00 . A A . 21 TYR HH 1 1
7 3798 1 1 21 TYR N N 1.485 0.972 0.235 1.00 . A A . 21 TYR N 1 1
7 3799 1 1 21 TYR O O 0.448 -0.885 -1.384 1.00 . A A . 21 TYR O 1 1
7 3800 1 1 21 TYR OH O -0.634 4.475 5.463 1.00 . A A . 21 TYR OH 1 1
7 3801 1 1 22 PHE C C -1.154 -4.161 -0.145 1.00 . A A . 22 PHE C 1 1
7 3802 1 1 22 PHE CA C 0.231 -3.633 -0.530 1.00 . A A . 22 PHE CA 1 1
7 3803 1 1 22 PHE CB C 1.380 -4.614 -0.212 1.00 . A A . 22 PHE CB 1 1
7 3804 1 1 22 PHE CD1 C 0.781 -6.761 -1.424 1.00 . A A . 22 PHE CD1 1 1
7 3805 1 1 22 PHE CD2 C 0.901 -6.783 1.005 1.00 . A A . 22 PHE CD2 1 1
7 3806 1 1 22 PHE CE1 C 0.421 -8.120 -1.404 1.00 . A A . 22 PHE CE1 1 1
7 3807 1 1 22 PHE CE2 C 0.516 -8.135 1.025 1.00 . A A . 22 PHE CE2 1 1
7 3808 1 1 22 PHE CG C 1.012 -6.084 -0.214 1.00 . A A . 22 PHE CG 1 1
7 3809 1 1 22 PHE CZ C 0.268 -8.803 -0.185 1.00 . A A . 22 PHE CZ 1 1
7 3810 1 1 22 PHE H H 0.466 -2.575 1.249 1.00 . A A . 22 PHE H 1 1
7 3811 1 1 22 PHE HA H 0.254 -3.394 -1.592 1.00 . A A . 22 PHE HA 1 1
7 3812 1 1 22 PHE HB2 H 2.187 -4.462 -0.927 1.00 . A A . 22 PHE HB2 1 1
7 3813 1 1 22 PHE HB3 H 1.794 -4.374 0.768 1.00 . A A . 22 PHE HB3 1 1
7 3814 1 1 22 PHE HD1 H 0.873 -6.238 -2.367 1.00 . A A . 22 PHE HD1 1 1
7 3815 1 1 22 PHE HD2 H 1.103 -6.280 1.936 1.00 . A A . 22 PHE HD2 1 1
7 3816 1 1 22 PHE HE1 H 0.245 -8.642 -2.329 1.00 . A A . 22 PHE HE1 1 1
7 3817 1 1 22 PHE HE2 H 0.418 -8.649 1.973 1.00 . A A . 22 PHE HE2 1 1
7 3818 1 1 22 PHE HZ H -0.038 -9.838 -0.189 1.00 . A A . 22 PHE HZ 1 1
7 3819 1 1 22 PHE N N 0.430 -2.427 0.248 1.00 . A A . 22 PHE N 1 1
7 3820 1 1 22 PHE O O -1.393 -4.441 1.030 1.00 . A A . 22 PHE O 1 1
7 3821 1 1 23 ASN C C -3.048 -6.382 -0.798 1.00 . A A . 23 ASN C 1 1
7 3822 1 1 23 ASN CA C -3.364 -4.923 -0.898 1.00 . A A . 23 ASN CA 1 1
7 3823 1 1 23 ASN CB C -4.302 -4.791 -2.081 1.00 . A A . 23 ASN CB 1 1
7 3824 1 1 23 ASN CG C -5.717 -5.301 -1.833 1.00 . A A . 23 ASN CG 1 1
7 3825 1 1 23 ASN H H -1.857 -3.914 -2.022 1.00 . A A . 23 ASN H 1 1
7 3826 1 1 23 ASN HA H -3.858 -4.550 0.001 1.00 . A A . 23 ASN HA 1 1
7 3827 1 1 23 ASN HB2 H -4.339 -3.752 -2.289 1.00 . A A . 23 ASN HB2 1 1
7 3828 1 1 23 ASN HB3 H -3.884 -5.368 -2.900 1.00 . A A . 23 ASN HB3 1 1
7 3829 1 1 23 ASN HD21 H -6.571 -3.670 -2.659 1.00 . A A . 23 ASN HD21 1 1
7 3830 1 1 23 ASN HD22 H -7.679 -4.898 -2.043 1.00 . A A . 23 ASN HD22 1 1
7 3831 1 1 23 ASN N N -2.090 -4.236 -1.094 1.00 . A A . 23 ASN N 1 1
7 3832 1 1 23 ASN ND2 N -6.732 -4.532 -2.173 1.00 . A A . 23 ASN ND2 1 1
7 3833 1 1 23 ASN O O -2.368 -6.942 -1.656 1.00 . A A . 23 ASN O 1 1
7 3834 1 1 23 ASN OD1 O -5.914 -6.422 -1.388 1.00 . A A . 23 ASN OD1 1 1
7 3835 1 1 24 HIS C C -4.185 -9.386 0.052 1.00 . A A . 24 HIS C 1 1
7 3836 1 1 24 HIS CA C -3.238 -8.326 0.598 1.00 . A A . 24 HIS CA 1 1
7 3837 1 1 24 HIS CB C -3.058 -8.335 2.117 1.00 . A A . 24 HIS CB 1 1
7 3838 1 1 24 HIS CD2 C -5.361 -8.821 3.171 1.00 . A A . 24 HIS CD2 1 1
7 3839 1 1 24 HIS CE1 C -5.525 -7.107 4.521 1.00 . A A . 24 HIS CE1 1 1
7 3840 1 1 24 HIS CG C -4.241 -8.052 3.011 1.00 . A A . 24 HIS CG 1 1
7 3841 1 1 24 HIS H H -4.277 -6.440 0.714 1.00 . A A . 24 HIS H 1 1
7 3842 1 1 24 HIS HA H -2.282 -8.522 0.110 1.00 . A A . 24 HIS HA 1 1
7 3843 1 1 24 HIS HB2 H -2.671 -9.297 2.377 1.00 . A A . 24 HIS HB2 1 1
7 3844 1 1 24 HIS HB3 H -2.319 -7.580 2.355 1.00 . A A . 24 HIS HB3 1 1
7 3845 1 1 24 HIS HD1 H -3.655 -6.279 4.065 1.00 . A A . 24 HIS HD1 1 1
7 3846 1 1 24 HIS HD2 H -5.617 -9.714 2.630 1.00 . A A . 24 HIS HD2 1 1
7 3847 1 1 24 HIS HE1 H -5.935 -6.380 5.203 1.00 . A A . 24 HIS HE1 1 1
7 3848 1 1 24 HIS N N -3.596 -6.991 0.220 1.00 . A A . 24 HIS N 1 1
7 3849 1 1 24 HIS ND1 N -4.336 -7.008 3.904 1.00 . A A . 24 HIS ND1 1 1
7 3850 1 1 24 HIS NE2 N -6.171 -8.213 4.128 1.00 . A A . 24 HIS NE2 1 1
7 3851 1 1 24 HIS O O -3.858 -10.573 0.085 1.00 . A A . 24 HIS O 1 1
7 3852 1 1 25 ILE C C -6.127 -9.841 -2.562 1.00 . A A . 25 ILE C 1 1
7 3853 1 1 25 ILE CA C -6.381 -9.776 -1.059 1.00 . A A . 25 ILE CA 1 1
7 3854 1 1 25 ILE CB C -7.748 -9.140 -0.704 1.00 . A A . 25 ILE CB 1 1
7 3855 1 1 25 ILE CD1 C -8.653 -7.564 1.088 1.00 . A A . 25 ILE CD1 1 1
7 3856 1 1 25 ILE CG1 C -7.882 -8.839 0.812 1.00 . A A . 25 ILE CG1 1 1
7 3857 1 1 25 ILE CG2 C -8.917 -10.019 -1.174 1.00 . A A . 25 ILE CG2 1 1
7 3858 1 1 25 ILE H H -5.489 -7.963 -0.503 1.00 . A A . 25 ILE H 1 1
7 3859 1 1 25 ILE HA H -6.347 -10.782 -0.659 1.00 . A A . 25 ILE HA 1 1
7 3860 1 1 25 ILE HB H -7.820 -8.193 -1.241 1.00 . A A . 25 ILE HB 1 1
7 3861 1 1 25 ILE HD11 H -9.656 -7.633 0.682 1.00 . A A . 25 ILE HD11 1 1
7 3862 1 1 25 ILE HD12 H -8.687 -7.418 2.167 1.00 . A A . 25 ILE HD12 1 1
7 3863 1 1 25 ILE HD13 H -8.113 -6.736 0.624 1.00 . A A . 25 ILE HD13 1 1
7 3864 1 1 25 ILE HG12 H -8.314 -9.666 1.371 1.00 . A A . 25 ILE HG12 1 1
7 3865 1 1 25 ILE HG13 H -6.918 -8.654 1.251 1.00 . A A . 25 ILE HG13 1 1
7 3866 1 1 25 ILE HG21 H -8.855 -11.003 -0.711 1.00 . A A . 25 ILE HG21 1 1
7 3867 1 1 25 ILE HG22 H -9.865 -9.552 -0.902 1.00 . A A . 25 ILE HG22 1 1
7 3868 1 1 25 ILE HG23 H -8.892 -10.135 -2.259 1.00 . A A . 25 ILE HG23 1 1
7 3869 1 1 25 ILE N N -5.321 -8.966 -0.487 1.00 . A A . 25 ILE N 1 1
7 3870 1 1 25 ILE O O -6.162 -10.923 -3.149 1.00 . A A . 25 ILE O 1 1
7 3871 1 1 26 THR C C -4.315 -8.677 -5.134 1.00 . A A . 26 THR C 1 1
7 3872 1 1 26 THR CA C -5.752 -8.582 -4.634 1.00 . A A . 26 THR CA 1 1
7 3873 1 1 26 THR CB C -6.476 -7.313 -5.109 1.00 . A A . 26 THR CB 1 1
7 3874 1 1 26 THR CG2 C -7.863 -7.189 -4.457 1.00 . A A . 26 THR CG2 1 1
7 3875 1 1 26 THR H H -5.884 -7.824 -2.664 1.00 . A A . 26 THR H 1 1
7 3876 1 1 26 THR HA H -6.268 -9.428 -5.060 1.00 . A A . 26 THR HA 1 1
7 3877 1 1 26 THR HB H -6.590 -7.371 -6.190 1.00 . A A . 26 THR HB 1 1
7 3878 1 1 26 THR HG1 H -5.613 -5.698 -5.678 1.00 . A A . 26 THR HG1 1 1
7 3879 1 1 26 THR HG21 H -8.417 -6.370 -4.912 1.00 . A A . 26 THR HG21 1 1
7 3880 1 1 26 THR HG22 H -8.417 -8.119 -4.580 1.00 . A A . 26 THR HG22 1 1
7 3881 1 1 26 THR HG23 H -7.772 -6.984 -3.389 1.00 . A A . 26 THR HG23 1 1
7 3882 1 1 26 THR N N -5.846 -8.696 -3.186 1.00 . A A . 26 THR N 1 1
7 3883 1 1 26 THR O O -4.103 -8.993 -6.308 1.00 . A A . 26 THR O 1 1
7 3884 1 1 26 THR OG1 O -5.726 -6.154 -4.824 1.00 . A A . 26 THR OG1 1 1
7 3885 1 1 27 ASN C C -1.668 -7.207 -5.469 1.00 . A A . 27 ASN C 1 1
7 3886 1 1 27 ASN CA C -1.925 -8.309 -4.441 1.00 . A A . 27 ASN CA 1 1
7 3887 1 1 27 ASN CB C -1.248 -9.661 -4.695 1.00 . A A . 27 ASN CB 1 1
7 3888 1 1 27 ASN CG C 0.219 -9.577 -5.106 1.00 . A A . 27 ASN CG 1 1
7 3889 1 1 27 ASN H H -3.730 -8.270 -3.310 1.00 . A A . 27 ASN H 1 1
7 3890 1 1 27 ASN HA H -1.488 -7.960 -3.512 1.00 . A A . 27 ASN HA 1 1
7 3891 1 1 27 ASN HB2 H -1.318 -10.233 -3.771 1.00 . A A . 27 ASN HB2 1 1
7 3892 1 1 27 ASN HB3 H -1.794 -10.194 -5.458 1.00 . A A . 27 ASN HB3 1 1
7 3893 1 1 27 ASN HD21 H -0.232 -8.717 -6.869 1.00 . A A . 27 ASN HD21 1 1
7 3894 1 1 27 ASN HD22 H 1.475 -8.972 -6.597 1.00 . A A . 27 ASN HD22 1 1
7 3895 1 1 27 ASN N N -3.358 -8.485 -4.222 1.00 . A A . 27 ASN N 1 1
7 3896 1 1 27 ASN ND2 N 0.519 -9.096 -6.296 1.00 . A A . 27 ASN ND2 1 1
7 3897 1 1 27 ASN O O -1.663 -7.445 -6.679 1.00 . A A . 27 ASN O 1 1
7 3898 1 1 27 ASN OD1 O 1.102 -9.976 -4.349 1.00 . A A . 27 ASN OD1 1 1
7 3899 1 1 28 ALA C C -0.394 -3.841 -4.801 1.00 . A A . 28 ALA C 1 1
7 3900 1 1 28 ALA CA C -1.118 -4.805 -5.740 1.00 . A A . 28 ALA CA 1 1
7 3901 1 1 28 ALA CB C -2.400 -4.160 -6.282 1.00 . A A . 28 ALA CB 1 1
7 3902 1 1 28 ALA H H -1.526 -5.841 -3.969 1.00 . A A . 28 ALA H 1 1
7 3903 1 1 28 ALA HA H -0.468 -5.085 -6.570 1.00 . A A . 28 ALA HA 1 1
7 3904 1 1 28 ALA HB1 H -2.905 -4.848 -6.957 1.00 . A A . 28 ALA HB1 1 1
7 3905 1 1 28 ALA HB2 H -3.077 -3.910 -5.462 1.00 . A A . 28 ALA HB2 1 1
7 3906 1 1 28 ALA HB3 H -2.156 -3.251 -6.831 1.00 . A A . 28 ALA HB3 1 1
7 3907 1 1 28 ALA N N -1.484 -5.985 -4.971 1.00 . A A . 28 ALA N 1 1
7 3908 1 1 28 ALA O O -0.865 -3.653 -3.677 1.00 . A A . 28 ALA O 1 1
7 3909 1 1 29 SER C C 0.413 -0.809 -4.959 1.00 . A A . 29 SER C 1 1
7 3910 1 1 29 SER CA C 1.251 -2.035 -4.569 1.00 . A A . 29 SER CA 1 1
7 3911 1 1 29 SER CB C 2.752 -1.860 -4.886 1.00 . A A . 29 SER CB 1 1
7 3912 1 1 29 SER H H 1.082 -3.421 -6.149 1.00 . A A . 29 SER H 1 1
7 3913 1 1 29 SER HA H 1.149 -2.168 -3.492 1.00 . A A . 29 SER HA 1 1
7 3914 1 1 29 SER HB2 H 3.073 -0.848 -4.629 1.00 . A A . 29 SER HB2 1 1
7 3915 1 1 29 SER HB3 H 3.335 -2.527 -4.253 1.00 . A A . 29 SER HB3 1 1
7 3916 1 1 29 SER HG H 4.096 -2.057 -6.238 1.00 . A A . 29 SER HG 1 1
7 3917 1 1 29 SER N N 0.713 -3.224 -5.230 1.00 . A A . 29 SER N 1 1
7 3918 1 1 29 SER O O -0.417 -0.887 -5.868 1.00 . A A . 29 SER O 1 1
7 3919 1 1 29 SER OG O 3.122 -2.133 -6.222 1.00 . A A . 29 SER OG 1 1
7 3920 1 1 30 GLN C C 0.964 2.731 -4.229 1.00 . A A . 30 GLN C 1 1
7 3921 1 1 30 GLN CA C 0.042 1.614 -4.714 1.00 . A A . 30 GLN CA 1 1
7 3922 1 1 30 GLN CB C -1.448 1.751 -4.274 1.00 . A A . 30 GLN CB 1 1
7 3923 1 1 30 GLN CD C -3.679 2.406 -5.301 1.00 . A A . 30 GLN CD 1 1
7 3924 1 1 30 GLN CG C -2.411 1.567 -5.460 1.00 . A A . 30 GLN CG 1 1
7 3925 1 1 30 GLN H H 1.355 0.373 -3.598 1.00 . A A . 30 GLN H 1 1
7 3926 1 1 30 GLN HA H 0.087 1.663 -5.800 1.00 . A A . 30 GLN HA 1 1
7 3927 1 1 30 GLN HB2 H -1.677 1.051 -3.481 1.00 . A A . 30 GLN HB2 1 1
7 3928 1 1 30 GLN HB3 H -1.670 2.724 -3.844 1.00 . A A . 30 GLN HB3 1 1
7 3929 1 1 30 GLN HE21 H -4.911 0.792 -5.501 1.00 . A A . 30 GLN HE21 1 1
7 3930 1 1 30 GLN HE22 H -5.712 2.322 -5.187 1.00 . A A . 30 GLN HE22 1 1
7 3931 1 1 30 GLN HG2 H -1.926 1.900 -6.377 1.00 . A A . 30 GLN HG2 1 1
7 3932 1 1 30 GLN HG3 H -2.649 0.512 -5.579 1.00 . A A . 30 GLN HG3 1 1
7 3933 1 1 30 GLN N N 0.624 0.335 -4.305 1.00 . A A . 30 GLN N 1 1
7 3934 1 1 30 GLN NE2 N -4.855 1.809 -5.389 1.00 . A A . 30 GLN NE2 1 1
7 3935 1 1 30 GLN O O 2.188 2.605 -4.282 1.00 . A A . 30 GLN O 1 1
7 3936 1 1 30 GLN OE1 O -3.610 3.622 -5.135 1.00 . A A . 30 GLN OE1 1 1
7 3937 1 1 31 TRP C C 0.228 5.537 -2.049 1.00 . A A . 31 TRP C 1 1
7 3938 1 1 31 TRP CA C 1.039 4.991 -3.228 1.00 . A A . 31 TRP CA 1 1
7 3939 1 1 31 TRP CB C 1.182 6.027 -4.339 1.00 . A A . 31 TRP CB 1 1
7 3940 1 1 31 TRP CD1 C 0.700 8.319 -3.480 1.00 . A A . 31 TRP CD1 1 1
7 3941 1 1 31 TRP CD2 C 2.875 7.777 -3.311 1.00 . A A . 31 TRP CD2 1 1
7 3942 1 1 31 TRP CE2 C 2.699 9.025 -2.644 1.00 . A A . 31 TRP CE2 1 1
7 3943 1 1 31 TRP CE3 C 4.160 7.198 -3.284 1.00 . A A . 31 TRP CE3 1 1
7 3944 1 1 31 TRP CG C 1.577 7.351 -3.806 1.00 . A A . 31 TRP CG 1 1
7 3945 1 1 31 TRP CH2 C 5.020 9.053 -1.954 1.00 . A A . 31 TRP CH2 1 1
7 3946 1 1 31 TRP CZ2 C 3.752 9.652 -1.960 1.00 . A A . 31 TRP CZ2 1 1
7 3947 1 1 31 TRP CZ3 C 5.216 7.833 -2.621 1.00 . A A . 31 TRP CZ3 1 1
7 3948 1 1 31 TRP H H -0.604 3.900 -3.928 1.00 . A A . 31 TRP H 1 1
7 3949 1 1 31 TRP HA H 2.036 4.721 -2.869 1.00 . A A . 31 TRP HA 1 1
7 3950 1 1 31 TRP HB2 H 1.930 5.677 -5.044 1.00 . A A . 31 TRP HB2 1 1
7 3951 1 1 31 TRP HB3 H 0.234 6.136 -4.869 1.00 . A A . 31 TRP HB3 1 1
7 3952 1 1 31 TRP HD1 H -0.368 8.221 -3.652 1.00 . A A . 31 TRP HD1 1 1
7 3953 1 1 31 TRP HE1 H 0.938 10.222 -2.572 1.00 . A A . 31 TRP HE1 1 1
7 3954 1 1 31 TRP HE3 H 4.372 6.253 -3.766 1.00 . A A . 31 TRP HE3 1 1
7 3955 1 1 31 TRP HH2 H 5.843 9.536 -1.449 1.00 . A A . 31 TRP HH2 1 1
7 3956 1 1 31 TRP HZ2 H 3.588 10.592 -1.458 1.00 . A A . 31 TRP HZ2 1 1
7 3957 1 1 31 TRP HZ3 H 6.174 7.347 -2.640 1.00 . A A . 31 TRP HZ3 1 1
7 3958 1 1 31 TRP N N 0.390 3.843 -3.797 1.00 . A A . 31 TRP N 1 1
7 3959 1 1 31 TRP NE1 N 1.374 9.348 -2.850 1.00 . A A . 31 TRP NE1 1 1
7 3960 1 1 31 TRP O O 0.829 5.877 -1.032 1.00 . A A . 31 TRP O 1 1
7 3961 1 1 32 GLU C C -2.277 5.367 -0.015 1.00 . A A . 32 GLU C 1 1
7 3962 1 1 32 GLU CA C -1.981 6.299 -1.204 1.00 . A A . 32 GLU CA 1 1
7 3963 1 1 32 GLU CB C -3.245 6.862 -1.891 1.00 . A A . 32 GLU CB 1 1
7 3964 1 1 32 GLU CD C -5.160 8.523 -1.488 1.00 . A A . 32 GLU CD 1 1
7 3965 1 1 32 GLU CG C -3.685 8.189 -1.242 1.00 . A A . 32 GLU CG 1 1
7 3966 1 1 32 GLU H H -1.526 5.394 -3.062 1.00 . A A . 32 GLU H 1 1
7 3967 1 1 32 GLU HA H -1.470 7.155 -0.778 1.00 . A A . 32 GLU HA 1 1
7 3968 1 1 32 GLU HB2 H -3.052 7.033 -2.951 1.00 . A A . 32 GLU HB2 1 1
7 3969 1 1 32 GLU HB3 H -4.058 6.147 -1.824 1.00 . A A . 32 GLU HB3 1 1
7 3970 1 1 32 GLU HG2 H -3.522 8.144 -0.166 1.00 . A A . 32 GLU HG2 1 1
7 3971 1 1 32 GLU HG3 H -3.059 8.988 -1.630 1.00 . A A . 32 GLU HG3 1 1
7 3972 1 1 32 GLU N N -1.099 5.672 -2.194 1.00 . A A . 32 GLU N 1 1
7 3973 1 1 32 GLU O O -1.557 4.400 0.244 1.00 . A A . 32 GLU O 1 1
7 3974 1 1 32 GLU OE1 O -5.661 8.246 -2.607 1.00 . A A . 32 GLU OE1 1 1
7 3975 1 1 32 GLU OE2 O -5.817 8.995 -0.529 1.00 . A A . 32 GLU OE2 1 1
7 3976 1 1 33 ARG C C -5.253 4.981 2.072 1.00 . A A . 33 ARG C 1 1
7 3977 1 1 33 ARG CA C -3.718 5.135 2.026 1.00 . A A . 33 ARG CA 1 1
7 3978 1 1 33 ARG CB C -3.183 6.008 3.188 1.00 . A A . 33 ARG CB 1 1
7 3979 1 1 33 ARG CD C -2.750 8.334 4.147 1.00 . A A . 33 ARG CD 1 1
7 3980 1 1 33 ARG CG C -3.033 7.510 2.884 1.00 . A A . 33 ARG CG 1 1
7 3981 1 1 33 ARG CZ C -5.009 9.283 4.652 1.00 . A A . 33 ARG CZ 1 1
7 3982 1 1 33 ARG H H -3.794 6.559 0.465 1.00 . A A . 33 ARG H 1 1
7 3983 1 1 33 ARG HA H -3.251 4.159 2.099 1.00 . A A . 33 ARG HA 1 1
7 3984 1 1 33 ARG HB2 H -3.828 5.867 4.057 1.00 . A A . 33 ARG HB2 1 1
7 3985 1 1 33 ARG HB3 H -2.191 5.652 3.452 1.00 . A A . 33 ARG HB3 1 1
7 3986 1 1 33 ARG HD2 H -1.984 7.835 4.739 1.00 . A A . 33 ARG HD2 1 1
7 3987 1 1 33 ARG HD3 H -2.366 9.312 3.861 1.00 . A A . 33 ARG HD3 1 1
7 3988 1 1 33 ARG HE H -3.968 8.027 5.856 1.00 . A A . 33 ARG HE 1 1
7 3989 1 1 33 ARG HG2 H -2.192 7.649 2.203 1.00 . A A . 33 ARG HG2 1 1
7 3990 1 1 33 ARG HG3 H -3.933 7.881 2.394 1.00 . A A . 33 ARG HG3 1 1
7 3991 1 1 33 ARG HH11 H -4.144 10.155 3.003 1.00 . A A . 33 ARG HH11 1 1
7 3992 1 1 33 ARG HH12 H -5.812 10.509 3.177 1.00 . A A . 33 ARG HH12 1 1
7 3993 1 1 33 ARG HH21 H -6.108 8.711 6.292 1.00 . A A . 33 ARG HH21 1 1
7 3994 1 1 33 ARG HH22 H -6.822 9.946 5.351 1.00 . A A . 33 ARG HH22 1 1
7 3995 1 1 33 ARG N N -3.314 5.716 0.748 1.00 . A A . 33 ARG N 1 1
7 3996 1 1 33 ARG NE N -3.962 8.511 4.962 1.00 . A A . 33 ARG NE 1 1
7 3997 1 1 33 ARG NH1 N -4.997 10.047 3.561 1.00 . A A . 33 ARG NH1 1 1
7 3998 1 1 33 ARG NH2 N -6.073 9.269 5.444 1.00 . A A . 33 ARG NH2 1 1
7 3999 1 1 33 ARG O O -5.938 5.992 1.909 1.00 . A A . 33 ARG O 1 1
7 4000 1 1 34 PRO C C -8.001 4.185 3.363 1.00 . A A . 34 PRO C 1 1
7 4001 1 1 34 PRO CA C -7.265 3.552 2.184 1.00 . A A . 34 PRO CA 1 1
7 4002 1 1 34 PRO CB C -7.483 2.043 2.185 1.00 . A A . 34 PRO CB 1 1
7 4003 1 1 34 PRO CD C -5.120 2.502 2.394 1.00 . A A . 34 PRO CD 1 1
7 4004 1 1 34 PRO CG C -6.132 1.365 2.357 1.00 . A A . 34 PRO CG 1 1
7 4005 1 1 34 PRO HA H -7.666 3.935 1.247 1.00 . A A . 34 PRO HA 1 1
7 4006 1 1 34 PRO HB2 H -8.179 1.713 2.955 1.00 . A A . 34 PRO HB2 1 1
7 4007 1 1 34 PRO HB3 H -7.874 1.782 1.215 1.00 . A A . 34 PRO HB3 1 1
7 4008 1 1 34 PRO HD2 H -4.559 2.461 3.321 1.00 . A A . 34 PRO HD2 1 1
7 4009 1 1 34 PRO HD3 H -4.430 2.373 1.581 1.00 . A A . 34 PRO HD3 1 1
7 4010 1 1 34 PRO HG2 H -6.104 0.773 3.268 1.00 . A A . 34 PRO HG2 1 1
7 4011 1 1 34 PRO HG3 H -5.932 0.705 1.514 1.00 . A A . 34 PRO HG3 1 1
7 4012 1 1 34 PRO N N -5.820 3.765 2.231 1.00 . A A . 34 PRO N 1 1
7 4013 1 1 34 PRO O O -7.402 4.428 4.406 1.00 . A A . 34 PRO O 1 1
7 4014 1 1 35 SER C C -11.645 4.104 3.870 1.00 . A A . 35 SER C 1 1
7 4015 1 1 35 SER CA C -10.263 4.625 4.301 1.00 . A A . 35 SER CA 1 1
7 4016 1 1 35 SER CB C -10.291 6.131 4.611 1.00 . A A . 35 SER CB 1 1
7 4017 1 1 35 SER H H -9.737 4.164 2.323 1.00 . A A . 35 SER H 1 1
7 4018 1 1 35 SER HA H -9.968 4.085 5.202 1.00 . A A . 35 SER HA 1 1
7 4019 1 1 35 SER HB2 H -10.198 6.704 3.689 1.00 . A A . 35 SER HB2 1 1
7 4020 1 1 35 SER HB3 H -11.249 6.383 5.061 1.00 . A A . 35 SER HB3 1 1
7 4021 1 1 35 SER HG H -9.738 6.525 6.401 1.00 . A A . 35 SER HG 1 1
7 4022 1 1 35 SER N N -9.315 4.350 3.228 1.00 . A A . 35 SER N 1 1
7 4023 1 1 35 SER O O -12.566 4.900 3.640 1.00 . A A . 35 SER O 1 1
7 4024 1 1 35 SER OG O -9.279 6.498 5.535 1.00 . A A . 35 SER OG 1 1
7 4025 1 1 36 GLY C C -13.583 2.487 2.085 1.00 . A A . 36 GLY C 1 1
7 4026 1 1 36 GLY CA C -13.090 2.168 3.480 1.00 . A A . 36 GLY CA 1 1
7 4027 1 1 36 GLY H H -10.998 2.152 3.718 1.00 . A A . 36 GLY H 1 1
7 4028 1 1 36 GLY HA2 H -13.034 1.090 3.611 1.00 . A A . 36 GLY HA2 1 1
7 4029 1 1 36 GLY HA3 H -13.808 2.557 4.202 1.00 . A A . 36 GLY HA3 1 1
7 4030 1 1 36 GLY N N -11.790 2.779 3.729 1.00 . A A . 36 GLY N 1 1
7 4031 1 1 36 GLY O O -12.775 2.886 1.221 1.00 . A A . 36 GLY O 1 1
7 4032 1 1 36 GLY OXT O -14.810 2.398 1.867 1.00 . A A . 36 GLY OXT 1 1
8 4033 1 1 1 GLY C C -10.070 9.995 -3.294 1.00 . A A . 1 GLY C 1 1
8 4034 1 1 1 GLY CA C -9.911 11.505 -3.316 1.00 . A A . 1 GLY CA 1 1
8 4035 1 1 1 GLY H1 H -8.769 11.570 -5.008 1.00 . A A . 1 GLY H1 1 1
8 4036 1 1 1 GLY H2 H -8.773 12.973 -4.149 1.00 . A A . 1 GLY H2 1 1
8 4037 1 1 1 GLY H3 H -7.892 11.682 -3.618 1.00 . A A . 1 GLY H3 1 1
8 4038 1 1 1 GLY HA2 H -9.829 11.868 -2.293 1.00 . A A . 1 GLY HA2 1 1
8 4039 1 1 1 GLY HA3 H -10.808 11.927 -3.761 1.00 . A A . 1 GLY HA3 1 1
8 4040 1 1 1 GLY N N -8.746 11.967 -4.080 1.00 . A A . 1 GLY N 1 1
8 4041 1 1 1 GLY O O -10.663 9.489 -2.343 1.00 . A A . 1 GLY O 1 1
8 4042 1 1 2 SER C C -9.662 7.009 -3.273 1.00 . A A . 2 SER C 1 1
8 4043 1 1 2 SER CA C -9.825 7.849 -4.533 1.00 . A A . 2 SER CA 1 1
8 4044 1 1 2 SER CB C -8.895 7.348 -5.640 1.00 . A A . 2 SER CB 1 1
8 4045 1 1 2 SER H H -9.122 9.698 -5.105 1.00 . A A . 2 SER H 1 1
8 4046 1 1 2 SER HA H -10.849 7.725 -4.884 1.00 . A A . 2 SER HA 1 1
8 4047 1 1 2 SER HB2 H -7.861 7.381 -5.293 1.00 . A A . 2 SER HB2 1 1
8 4048 1 1 2 SER HB3 H -9.150 6.319 -5.902 1.00 . A A . 2 SER HB3 1 1
8 4049 1 1 2 SER HG H -8.157 8.284 -7.174 1.00 . A A . 2 SER HG 1 1
8 4050 1 1 2 SER N N -9.600 9.271 -4.320 1.00 . A A . 2 SER N 1 1
8 4051 1 1 2 SER O O -10.562 6.216 -2.996 1.00 . A A . 2 SER O 1 1
8 4052 1 1 2 SER OG O -9.043 8.186 -6.773 1.00 . A A . 2 SER OG 1 1
8 4053 1 1 3 LYS C C -8.008 4.860 -2.110 1.00 . A A . 3 LYS C 1 1
8 4054 1 1 3 LYS CA C -8.164 6.246 -1.475 1.00 . A A . 3 LYS CA 1 1
8 4055 1 1 3 LYS CB C -9.112 6.280 -0.256 1.00 . A A . 3 LYS CB 1 1
8 4056 1 1 3 LYS CD C -9.980 7.581 1.697 1.00 . A A . 3 LYS CD 1 1
8 4057 1 1 3 LYS CE C -10.496 8.939 2.177 1.00 . A A . 3 LYS CE 1 1
8 4058 1 1 3 LYS CG C -9.179 7.667 0.394 1.00 . A A . 3 LYS CG 1 1
8 4059 1 1 3 LYS H H -7.884 7.874 -2.804 1.00 . A A . 3 LYS H 1 1
8 4060 1 1 3 LYS HA H -7.177 6.549 -1.126 1.00 . A A . 3 LYS HA 1 1
8 4061 1 1 3 LYS HB2 H -10.115 5.972 -0.549 1.00 . A A . 3 LYS HB2 1 1
8 4062 1 1 3 LYS HB3 H -8.771 5.569 0.494 1.00 . A A . 3 LYS HB3 1 1
8 4063 1 1 3 LYS HD2 H -10.837 6.919 1.560 1.00 . A A . 3 LYS HD2 1 1
8 4064 1 1 3 LYS HD3 H -9.337 7.153 2.468 1.00 . A A . 3 LYS HD3 1 1
8 4065 1 1 3 LYS HE2 H -10.998 8.784 3.130 1.00 . A A . 3 LYS HE2 1 1
8 4066 1 1 3 LYS HE3 H -9.661 9.624 2.331 1.00 . A A . 3 LYS HE3 1 1
8 4067 1 1 3 LYS HG2 H -8.174 8.034 0.611 1.00 . A A . 3 LYS HG2 1 1
8 4068 1 1 3 LYS HG3 H -9.661 8.354 -0.296 1.00 . A A . 3 LYS HG3 1 1
8 4069 1 1 3 LYS HZ1 H -12.020 10.253 1.670 1.00 . A A . 3 LYS HZ1 1 1
8 4070 1 1 3 LYS HZ2 H -11.000 9.953 0.433 1.00 . A A . 3 LYS HZ2 1 1
8 4071 1 1 3 LYS HZ3 H -12.101 8.826 0.859 1.00 . A A . 3 LYS HZ3 1 1
8 4072 1 1 3 LYS N N -8.584 7.198 -2.502 1.00 . A A . 3 LYS N 1 1
8 4073 1 1 3 LYS NZ N -11.463 9.527 1.228 1.00 . A A . 3 LYS NZ 1 1
8 4074 1 1 3 LYS O O -7.815 4.742 -3.321 1.00 . A A . 3 LYS O 1 1
8 4075 1 1 4 LEU C C -9.043 1.765 -0.606 1.00 . A A . 4 LEU C 1 1
8 4076 1 1 4 LEU CA C -8.084 2.417 -1.644 1.00 . A A . 4 LEU CA 1 1
8 4077 1 1 4 LEU CB C -6.672 1.757 -1.759 1.00 . A A . 4 LEU CB 1 1
8 4078 1 1 4 LEU CD1 C -4.972 3.286 -0.653 1.00 . A A . 4 LEU CD1 1 1
8 4079 1 1 4 LEU CD2 C -4.166 1.848 -2.340 1.00 . A A . 4 LEU CD2 1 1
8 4080 1 1 4 LEU CG C -5.413 2.639 -1.959 1.00 . A A . 4 LEU CG 1 1
8 4081 1 1 4 LEU H H -8.288 3.993 -0.323 1.00 . A A . 4 LEU H 1 1
8 4082 1 1 4 LEU HA H -8.562 2.356 -2.624 1.00 . A A . 4 LEU HA 1 1
8 4083 1 1 4 LEU HB2 H -6.504 1.120 -0.891 1.00 . A A . 4 LEU HB2 1 1
8 4084 1 1 4 LEU HB3 H -6.717 1.091 -2.620 1.00 . A A . 4 LEU HB3 1 1
8 4085 1 1 4 LEU HD11 H -3.955 3.654 -0.715 1.00 . A A . 4 LEU HD11 1 1
8 4086 1 1 4 LEU HD12 H -5.646 4.095 -0.401 1.00 . A A . 4 LEU HD12 1 1
8 4087 1 1 4 LEU HD13 H -5.007 2.504 0.081 1.00 . A A . 4 LEU HD13 1 1
8 4088 1 1 4 LEU HD21 H -3.359 2.550 -2.509 1.00 . A A . 4 LEU HD21 1 1
8 4089 1 1 4 LEU HD22 H -3.900 1.150 -1.548 1.00 . A A . 4 LEU HD22 1 1
8 4090 1 1 4 LEU HD23 H -4.357 1.306 -3.265 1.00 . A A . 4 LEU HD23 1 1
8 4091 1 1 4 LEU HG H -5.593 3.391 -2.726 1.00 . A A . 4 LEU HG 1 1
8 4092 1 1 4 LEU N N -8.020 3.823 -1.282 1.00 . A A . 4 LEU N 1 1
8 4093 1 1 4 LEU O O -9.424 2.437 0.365 1.00 . A A . 4 LEU O 1 1
8 4094 1 1 5 PRO C C -9.615 -0.648 1.401 1.00 . A A . 5 PRO C 1 1
8 4095 1 1 5 PRO CA C -10.355 -0.210 0.133 1.00 . A A . 5 PRO CA 1 1
8 4096 1 1 5 PRO CB C -10.800 -1.441 -0.663 1.00 . A A . 5 PRO CB 1 1
8 4097 1 1 5 PRO CD C -8.907 -0.415 -1.753 1.00 . A A . 5 PRO CD 1 1
8 4098 1 1 5 PRO CG C -9.612 -1.759 -1.566 1.00 . A A . 5 PRO CG 1 1
8 4099 1 1 5 PRO HA H -11.209 0.415 0.396 1.00 . A A . 5 PRO HA 1 1
8 4100 1 1 5 PRO HB2 H -11.026 -2.292 -0.019 1.00 . A A . 5 PRO HB2 1 1
8 4101 1 1 5 PRO HB3 H -11.657 -1.187 -1.281 1.00 . A A . 5 PRO HB3 1 1
8 4102 1 1 5 PRO HD2 H -7.847 -0.528 -1.552 1.00 . A A . 5 PRO HD2 1 1
8 4103 1 1 5 PRO HD3 H -9.052 -0.012 -2.747 1.00 . A A . 5 PRO HD3 1 1
8 4104 1 1 5 PRO HG2 H -8.954 -2.459 -1.053 1.00 . A A . 5 PRO HG2 1 1
8 4105 1 1 5 PRO HG3 H -9.937 -2.175 -2.519 1.00 . A A . 5 PRO HG3 1 1
8 4106 1 1 5 PRO N N -9.450 0.496 -0.773 1.00 . A A . 5 PRO N 1 1
8 4107 1 1 5 PRO O O -8.389 -0.606 1.419 1.00 . A A . 5 PRO O 1 1
8 4108 1 1 6 PRO C C -9.066 -3.247 2.947 1.00 . A A . 6 PRO C 1 1
8 4109 1 1 6 PRO CA C -9.580 -1.897 3.491 1.00 . A A . 6 PRO CA 1 1
8 4110 1 1 6 PRO CB C -10.623 -2.085 4.596 1.00 . A A . 6 PRO CB 1 1
8 4111 1 1 6 PRO CD C -11.720 -1.179 2.662 1.00 . A A . 6 PRO CD 1 1
8 4112 1 1 6 PRO CG C -11.937 -2.155 3.816 1.00 . A A . 6 PRO CG 1 1
8 4113 1 1 6 PRO HA H -8.746 -1.278 3.839 1.00 . A A . 6 PRO HA 1 1
8 4114 1 1 6 PRO HB2 H -10.451 -2.990 5.181 1.00 . A A . 6 PRO HB2 1 1
8 4115 1 1 6 PRO HB3 H -10.629 -1.206 5.242 1.00 . A A . 6 PRO HB3 1 1
8 4116 1 1 6 PRO HD2 H -12.269 -1.509 1.779 1.00 . A A . 6 PRO HD2 1 1
8 4117 1 1 6 PRO HD3 H -12.049 -0.182 2.957 1.00 . A A . 6 PRO HD3 1 1
8 4118 1 1 6 PRO HG2 H -12.079 -3.161 3.419 1.00 . A A . 6 PRO HG2 1 1
8 4119 1 1 6 PRO HG3 H -12.784 -1.868 4.434 1.00 . A A . 6 PRO HG3 1 1
8 4120 1 1 6 PRO N N -10.283 -1.165 2.443 1.00 . A A . 6 PRO N 1 1
8 4121 1 1 6 PRO O O -9.502 -3.713 1.888 1.00 . A A . 6 PRO O 1 1
8 4122 1 1 7 GLY C C -6.084 -4.785 2.725 1.00 . A A . 7 GLY C 1 1
8 4123 1 1 7 GLY CA C -7.486 -5.133 3.197 1.00 . A A . 7 GLY CA 1 1
8 4124 1 1 7 GLY H H -7.870 -3.535 4.559 1.00 . A A . 7 GLY H 1 1
8 4125 1 1 7 GLY HA2 H -7.426 -5.930 3.951 1.00 . A A . 7 GLY HA2 1 1
8 4126 1 1 7 GLY HA3 H -8.024 -5.558 2.356 1.00 . A A . 7 GLY HA3 1 1
8 4127 1 1 7 GLY N N -8.176 -3.929 3.675 1.00 . A A . 7 GLY N 1 1
8 4128 1 1 7 GLY O O -5.638 -5.286 1.694 1.00 . A A . 7 GLY O 1 1
8 4129 1 1 8 TRP C C -3.333 -3.156 4.346 1.00 . A A . 8 TRP C 1 1
8 4130 1 1 8 TRP CA C -4.153 -3.284 3.070 1.00 . A A . 8 TRP CA 1 1
8 4131 1 1 8 TRP CB C -4.421 -1.904 2.469 1.00 . A A . 8 TRP CB 1 1
8 4132 1 1 8 TRP CD1 C -6.182 -2.234 0.660 1.00 . A A . 8 TRP CD1 1 1
8 4133 1 1 8 TRP CD2 C -4.195 -1.614 -0.149 1.00 . A A . 8 TRP CD2 1 1
8 4134 1 1 8 TRP CE2 C -5.077 -1.718 -1.256 1.00 . A A . 8 TRP CE2 1 1
8 4135 1 1 8 TRP CE3 C -2.873 -1.242 -0.424 1.00 . A A . 8 TRP CE3 1 1
8 4136 1 1 8 TRP CG C -4.931 -1.921 1.066 1.00 . A A . 8 TRP CG 1 1
8 4137 1 1 8 TRP CH2 C -3.315 -1.224 -2.829 1.00 . A A . 8 TRP CH2 1 1
8 4138 1 1 8 TRP CZ2 C -4.666 -1.479 -2.568 1.00 . A A . 8 TRP CZ2 1 1
8 4139 1 1 8 TRP CZ3 C -2.424 -1.088 -1.751 1.00 . A A . 8 TRP CZ3 1 1
8 4140 1 1 8 TRP H H -5.825 -3.493 4.260 1.00 . A A . 8 TRP H 1 1
8 4141 1 1 8 TRP HA H -3.624 -3.905 2.340 1.00 . A A . 8 TRP HA 1 1
8 4142 1 1 8 TRP HB2 H -5.132 -1.367 3.101 1.00 . A A . 8 TRP HB2 1 1
8 4143 1 1 8 TRP HB3 H -3.490 -1.340 2.481 1.00 . A A . 8 TRP HB3 1 1
8 4144 1 1 8 TRP HD1 H -7.025 -2.496 1.288 1.00 . A A . 8 TRP HD1 1 1
8 4145 1 1 8 TRP HE1 H -7.130 -2.224 -1.216 1.00 . A A . 8 TRP HE1 1 1
8 4146 1 1 8 TRP HE3 H -2.224 -1.095 0.420 1.00 . A A . 8 TRP HE3 1 1
8 4147 1 1 8 TRP HH2 H -2.983 -1.088 -3.848 1.00 . A A . 8 TRP HH2 1 1
8 4148 1 1 8 TRP HZ2 H -5.381 -1.515 -3.366 1.00 . A A . 8 TRP HZ2 1 1
8 4149 1 1 8 TRP HZ3 H -1.405 -0.828 -1.959 1.00 . A A . 8 TRP HZ3 1 1
8 4150 1 1 8 TRP N N -5.424 -3.871 3.416 1.00 . A A . 8 TRP N 1 1
8 4151 1 1 8 TRP NE1 N -6.268 -2.102 -0.703 1.00 . A A . 8 TRP NE1 1 1
8 4152 1 1 8 TRP O O -3.881 -3.050 5.446 1.00 . A A . 8 TRP O 1 1
8 4153 1 1 9 GLU C C -0.025 -1.901 4.513 1.00 . A A . 9 GLU C 1 1
8 4154 1 1 9 GLU CA C -1.019 -2.844 5.189 1.00 . A A . 9 GLU CA 1 1
8 4155 1 1 9 GLU CB C -0.354 -4.174 5.584 1.00 . A A . 9 GLU CB 1 1
8 4156 1 1 9 GLU CD C -0.705 -6.444 6.665 1.00 . A A . 9 GLU CD 1 1
8 4157 1 1 9 GLU CG C -1.244 -5.024 6.504 1.00 . A A . 9 GLU CG 1 1
8 4158 1 1 9 GLU H H -1.622 -3.073 3.249 1.00 . A A . 9 GLU H 1 1
8 4159 1 1 9 GLU HA H -1.458 -2.362 6.065 1.00 . A A . 9 GLU HA 1 1
8 4160 1 1 9 GLU HB2 H -0.120 -4.740 4.679 1.00 . A A . 9 GLU HB2 1 1
8 4161 1 1 9 GLU HB3 H 0.582 -3.966 6.102 1.00 . A A . 9 GLU HB3 1 1
8 4162 1 1 9 GLU HG2 H -1.306 -4.543 7.483 1.00 . A A . 9 GLU HG2 1 1
8 4163 1 1 9 GLU HG3 H -2.250 -5.086 6.092 1.00 . A A . 9 GLU HG3 1 1
8 4164 1 1 9 GLU N N -2.023 -3.087 4.181 1.00 . A A . 9 GLU N 1 1
8 4165 1 1 9 GLU O O -0.047 -1.719 3.288 1.00 . A A . 9 GLU O 1 1
8 4166 1 1 9 GLU OE1 O 0.429 -6.620 7.174 1.00 . A A . 9 GLU OE1 1 1
8 4167 1 1 9 GLU OE2 O -1.410 -7.412 6.289 1.00 . A A . 9 GLU OE2 1 1
8 4168 1 1 10 LYS C C 3.073 -1.657 4.462 1.00 . A A . 10 LYS C 1 1
8 4169 1 1 10 LYS CA C 2.004 -0.603 4.684 1.00 . A A . 10 LYS CA 1 1
8 4170 1 1 10 LYS CB C 2.481 0.528 5.595 1.00 . A A . 10 LYS CB 1 1
8 4171 1 1 10 LYS CD C 0.362 1.956 5.095 1.00 . A A . 10 LYS CD 1 1
8 4172 1 1 10 LYS CE C -1.089 2.092 5.543 1.00 . A A . 10 LYS CE 1 1
8 4173 1 1 10 LYS CG C 1.341 1.409 6.119 1.00 . A A . 10 LYS CG 1 1
8 4174 1 1 10 LYS H H 0.936 -1.532 6.267 1.00 . A A . 10 LYS H 1 1
8 4175 1 1 10 LYS HA H 1.737 -0.154 3.725 1.00 . A A . 10 LYS HA 1 1
8 4176 1 1 10 LYS HB2 H 2.988 0.096 6.458 1.00 . A A . 10 LYS HB2 1 1
8 4177 1 1 10 LYS HB3 H 3.187 1.148 5.044 1.00 . A A . 10 LYS HB3 1 1
8 4178 1 1 10 LYS HD2 H 0.730 2.941 4.869 1.00 . A A . 10 LYS HD2 1 1
8 4179 1 1 10 LYS HD3 H 0.349 1.339 4.204 1.00 . A A . 10 LYS HD3 1 1
8 4180 1 1 10 LYS HE2 H -1.647 2.507 4.700 1.00 . A A . 10 LYS HE2 1 1
8 4181 1 1 10 LYS HE3 H -1.499 1.109 5.771 1.00 . A A . 10 LYS HE3 1 1
8 4182 1 1 10 LYS HG2 H 0.763 0.832 6.824 1.00 . A A . 10 LYS HG2 1 1
8 4183 1 1 10 LYS HG3 H 1.800 2.277 6.582 1.00 . A A . 10 LYS HG3 1 1
8 4184 1 1 10 LYS HZ1 H -0.675 3.839 6.562 1.00 . A A . 10 LYS HZ1 1 1
8 4185 1 1 10 LYS HZ2 H -2.214 3.287 6.766 1.00 . A A . 10 LYS HZ2 1 1
8 4186 1 1 10 LYS HZ3 H -0.956 2.574 7.564 1.00 . A A . 10 LYS HZ3 1 1
8 4187 1 1 10 LYS N N 0.865 -1.288 5.281 1.00 . A A . 10 LYS N 1 1
8 4188 1 1 10 LYS NZ N -1.240 3.004 6.691 1.00 . A A . 10 LYS NZ 1 1
8 4189 1 1 10 LYS O O 3.116 -2.673 5.160 1.00 . A A . 10 LYS O 1 1
8 4190 1 1 11 ARG C C 6.298 -1.132 3.128 1.00 . A A . 11 ARG C 1 1
8 4191 1 1 11 ARG CA C 5.202 -2.164 3.357 1.00 . A A . 11 ARG CA 1 1
8 4192 1 1 11 ARG CB C 5.036 -3.205 2.228 1.00 . A A . 11 ARG CB 1 1
8 4193 1 1 11 ARG CD C 4.714 -5.689 1.791 1.00 . A A . 11 ARG CD 1 1
8 4194 1 1 11 ARG CG C 4.596 -4.557 2.815 1.00 . A A . 11 ARG CG 1 1
8 4195 1 1 11 ARG CZ C 5.485 -7.943 2.616 1.00 . A A . 11 ARG CZ 1 1
8 4196 1 1 11 ARG H H 3.913 -0.569 2.959 1.00 . A A . 11 ARG H 1 1
8 4197 1 1 11 ARG HA H 5.436 -2.670 4.294 1.00 . A A . 11 ARG HA 1 1
8 4198 1 1 11 ARG HB2 H 4.304 -2.858 1.493 1.00 . A A . 11 ARG HB2 1 1
8 4199 1 1 11 ARG HB3 H 5.983 -3.349 1.712 1.00 . A A . 11 ARG HB3 1 1
8 4200 1 1 11 ARG HD2 H 3.949 -5.568 1.028 1.00 . A A . 11 ARG HD2 1 1
8 4201 1 1 11 ARG HD3 H 5.688 -5.631 1.311 1.00 . A A . 11 ARG HD3 1 1
8 4202 1 1 11 ARG HE H 3.628 -7.198 2.817 1.00 . A A . 11 ARG HE 1 1
8 4203 1 1 11 ARG HG2 H 5.239 -4.800 3.663 1.00 . A A . 11 ARG HG2 1 1
8 4204 1 1 11 ARG HG3 H 3.566 -4.490 3.166 1.00 . A A . 11 ARG HG3 1 1
8 4205 1 1 11 ARG HH11 H 6.963 -7.136 1.419 1.00 . A A . 11 ARG HH11 1 1
8 4206 1 1 11 ARG HH12 H 7.429 -8.532 2.329 1.00 . A A . 11 ARG HH12 1 1
8 4207 1 1 11 ARG HH21 H 4.239 -9.068 3.746 1.00 . A A . 11 ARG HH21 1 1
8 4208 1 1 11 ARG HH22 H 5.817 -9.777 3.476 1.00 . A A . 11 ARG HH22 1 1
8 4209 1 1 11 ARG N N 3.967 -1.418 3.517 1.00 . A A . 11 ARG N 1 1
8 4210 1 1 11 ARG NE N 4.552 -7.001 2.436 1.00 . A A . 11 ARG NE 1 1
8 4211 1 1 11 ARG NH1 N 6.710 -7.847 2.102 1.00 . A A . 11 ARG NH1 1 1
8 4212 1 1 11 ARG NH2 N 5.175 -9.001 3.347 1.00 . A A . 11 ARG NH2 1 1
8 4213 1 1 11 ARG O O 6.062 0.068 3.296 1.00 . A A . 11 ARG O 1 1
8 4214 1 1 12 MET C C 8.886 -1.461 0.873 1.00 . A A . 12 MET C 1 1
8 4215 1 1 12 MET CA C 8.470 -0.730 2.137 1.00 . A A . 12 MET CA 1 1
8 4216 1 1 12 MET CB C 9.694 -0.406 3.011 1.00 . A A . 12 MET CB 1 1
8 4217 1 1 12 MET CE C 8.677 1.178 6.767 1.00 . A A . 12 MET CE 1 1
8 4218 1 1 12 MET CG C 9.407 0.532 4.186 1.00 . A A . 12 MET CG 1 1
8 4219 1 1 12 MET H H 7.666 -2.565 2.676 1.00 . A A . 12 MET H 1 1
8 4220 1 1 12 MET HA H 7.985 0.199 1.853 1.00 . A A . 12 MET HA 1 1
8 4221 1 1 12 MET HB2 H 10.152 -1.326 3.373 1.00 . A A . 12 MET HB2 1 1
8 4222 1 1 12 MET HB3 H 10.419 0.101 2.377 1.00 . A A . 12 MET HB3 1 1
8 4223 1 1 12 MET HE1 H 9.637 1.694 6.813 1.00 . A A . 12 MET HE1 1 1
8 4224 1 1 12 MET HE2 H 7.924 1.858 6.370 1.00 . A A . 12 MET HE2 1 1
8 4225 1 1 12 MET HE3 H 8.385 0.864 7.770 1.00 . A A . 12 MET HE3 1 1
8 4226 1 1 12 MET HG2 H 10.337 1.043 4.436 1.00 . A A . 12 MET HG2 1 1
8 4227 1 1 12 MET HG3 H 8.687 1.290 3.876 1.00 . A A . 12 MET HG3 1 1
8 4228 1 1 12 MET N N 7.502 -1.575 2.799 1.00 . A A . 12 MET N 1 1
8 4229 1 1 12 MET O O 8.777 -2.687 0.793 1.00 . A A . 12 MET O 1 1
8 4230 1 1 12 MET SD S 8.817 -0.276 5.695 1.00 . A A . 12 MET SD 1 1
8 4231 1 1 13 SER C C 11.594 -0.591 -0.978 1.00 . A A . 13 SER C 1 1
8 4232 1 1 13 SER CA C 10.223 -1.227 -1.157 1.00 . A A . 13 SER CA 1 1
8 4233 1 1 13 SER CB C 9.602 -0.919 -2.519 1.00 . A A . 13 SER CB 1 1
8 4234 1 1 13 SER H H 9.469 0.294 0.084 1.00 . A A . 13 SER H 1 1
8 4235 1 1 13 SER HA H 10.320 -2.312 -1.054 1.00 . A A . 13 SER HA 1 1
8 4236 1 1 13 SER HB2 H 8.594 -1.326 -2.550 1.00 . A A . 13 SER HB2 1 1
8 4237 1 1 13 SER HB3 H 9.570 0.160 -2.679 1.00 . A A . 13 SER HB3 1 1
8 4238 1 1 13 SER HG H 9.929 -1.351 -4.399 1.00 . A A . 13 SER HG 1 1
8 4239 1 1 13 SER N N 9.390 -0.704 -0.093 1.00 . A A . 13 SER N 1 1
8 4240 1 1 13 SER O O 11.724 0.495 -0.396 1.00 . A A . 13 SER O 1 1
8 4241 1 1 13 SER OG O 10.356 -1.529 -3.538 1.00 . A A . 13 SER OG 1 1
8 4242 1 1 14 ARG C C 14.264 0.113 -2.605 1.00 . A A . 14 ARG C 1 1
8 4243 1 1 14 ARG CA C 13.999 -0.768 -1.383 1.00 . A A . 14 ARG CA 1 1
8 4244 1 1 14 ARG CB C 14.982 -1.937 -1.201 1.00 . A A . 14 ARG CB 1 1
8 4245 1 1 14 ARG CD C 15.246 -4.153 0.058 1.00 . A A . 14 ARG CD 1 1
8 4246 1 1 14 ARG CG C 14.653 -2.744 0.075 1.00 . A A . 14 ARG CG 1 1
8 4247 1 1 14 ARG CZ C 14.777 -6.274 1.320 1.00 . A A . 14 ARG CZ 1 1
8 4248 1 1 14 ARG H H 12.454 -2.113 -1.998 1.00 . A A . 14 ARG H 1 1
8 4249 1 1 14 ARG HA H 14.095 -0.125 -0.508 1.00 . A A . 14 ARG HA 1 1
8 4250 1 1 14 ARG HB2 H 14.935 -2.588 -2.069 1.00 . A A . 14 ARG HB2 1 1
8 4251 1 1 14 ARG HB3 H 15.996 -1.545 -1.125 1.00 . A A . 14 ARG HB3 1 1
8 4252 1 1 14 ARG HD2 H 15.009 -4.628 -0.894 1.00 . A A . 14 ARG HD2 1 1
8 4253 1 1 14 ARG HD3 H 16.323 -4.095 0.168 1.00 . A A . 14 ARG HD3 1 1
8 4254 1 1 14 ARG HE H 14.031 -4.470 1.766 1.00 . A A . 14 ARG HE 1 1
8 4255 1 1 14 ARG HG2 H 15.015 -2.202 0.950 1.00 . A A . 14 ARG HG2 1 1
8 4256 1 1 14 ARG HG3 H 13.575 -2.864 0.184 1.00 . A A . 14 ARG HG3 1 1
8 4257 1 1 14 ARG HH11 H 16.125 -6.612 -0.191 1.00 . A A . 14 ARG HH11 1 1
8 4258 1 1 14 ARG HH12 H 15.544 -8.035 0.624 1.00 . A A . 14 ARG HH12 1 1
8 4259 1 1 14 ARG HH21 H 13.463 -6.221 2.845 1.00 . A A . 14 ARG HH21 1 1
8 4260 1 1 14 ARG HH22 H 14.114 -7.821 2.520 1.00 . A A . 14 ARG HH22 1 1
8 4261 1 1 14 ARG N N 12.632 -1.274 -1.454 1.00 . A A . 14 ARG N 1 1
8 4262 1 1 14 ARG NE N 14.672 -4.957 1.144 1.00 . A A . 14 ARG NE 1 1
8 4263 1 1 14 ARG NH1 N 15.555 -7.026 0.548 1.00 . A A . 14 ARG NH1 1 1
8 4264 1 1 14 ARG NH2 N 14.085 -6.826 2.304 1.00 . A A . 14 ARG NH2 1 1
8 4265 1 1 14 ARG O O 15.167 0.948 -2.547 1.00 . A A . 14 ARG O 1 1
8 4266 1 1 15 SER C C 12.912 2.332 -4.050 1.00 . A A . 15 SER C 1 1
8 4267 1 1 15 SER CA C 13.220 0.980 -4.686 1.00 . A A . 15 SER CA 1 1
8 4268 1 1 15 SER CB C 12.068 0.532 -5.587 1.00 . A A . 15 SER CB 1 1
8 4269 1 1 15 SER H H 12.804 -0.780 -3.721 1.00 . A A . 15 SER H 1 1
8 4270 1 1 15 SER HA H 14.135 1.006 -5.255 1.00 . A A . 15 SER HA 1 1
8 4271 1 1 15 SER HB2 H 11.138 0.537 -5.018 1.00 . A A . 15 SER HB2 1 1
8 4272 1 1 15 SER HB3 H 11.973 1.231 -6.415 1.00 . A A . 15 SER HB3 1 1
8 4273 1 1 15 SER HG H 13.113 -0.697 -6.650 1.00 . A A . 15 SER HG 1 1
8 4274 1 1 15 SER N N 13.430 0.003 -3.646 1.00 . A A . 15 SER N 1 1
8 4275 1 1 15 SER O O 11.914 2.447 -3.336 1.00 . A A . 15 SER O 1 1
8 4276 1 1 15 SER OG O 12.314 -0.768 -6.086 1.00 . A A . 15 SER OG 1 1
8 4277 1 1 16 SER C C 13.875 4.615 -2.024 1.00 . A A . 16 SER C 1 1
8 4278 1 1 16 SER CA C 14.049 4.566 -3.556 1.00 . A A . 16 SER CA 1 1
8 4279 1 1 16 SER CB C 13.350 5.713 -4.302 1.00 . A A . 16 SER CB 1 1
8 4280 1 1 16 SER H H 14.532 3.057 -4.925 1.00 . A A . 16 SER H 1 1
8 4281 1 1 16 SER HA H 15.112 4.756 -3.709 1.00 . A A . 16 SER HA 1 1
8 4282 1 1 16 SER HB2 H 13.856 6.636 -4.034 1.00 . A A . 16 SER HB2 1 1
8 4283 1 1 16 SER HB3 H 13.467 5.564 -5.376 1.00 . A A . 16 SER HB3 1 1
8 4284 1 1 16 SER HG H 11.920 6.423 -3.190 1.00 . A A . 16 SER HG 1 1
8 4285 1 1 16 SER N N 13.829 3.284 -4.231 1.00 . A A . 16 SER N 1 1
8 4286 1 1 16 SER O O 14.304 5.598 -1.414 1.00 . A A . 16 SER O 1 1
8 4287 1 1 16 SER OG O 11.978 5.877 -4.003 1.00 . A A . 16 SER OG 1 1
8 4288 1 1 17 GLY C C 11.626 4.138 0.271 1.00 . A A . 17 GLY C 1 1
8 4289 1 1 17 GLY CA C 13.004 3.550 0.039 1.00 . A A . 17 GLY CA 1 1
8 4290 1 1 17 GLY H H 12.995 2.821 -1.934 1.00 . A A . 17 GLY H 1 1
8 4291 1 1 17 GLY HA2 H 12.981 2.515 0.372 1.00 . A A . 17 GLY HA2 1 1
8 4292 1 1 17 GLY HA3 H 13.725 4.116 0.618 1.00 . A A . 17 GLY HA3 1 1
8 4293 1 1 17 GLY N N 13.357 3.578 -1.368 1.00 . A A . 17 GLY N 1 1
8 4294 1 1 17 GLY O O 11.476 5.042 1.093 1.00 . A A . 17 GLY O 1 1
8 4295 1 1 18 ARG C C 8.447 3.242 0.552 1.00 . A A . 18 ARG C 1 1
8 4296 1 1 18 ARG CA C 9.255 4.130 -0.366 1.00 . A A . 18 ARG CA 1 1
8 4297 1 1 18 ARG CB C 8.591 4.103 -1.740 1.00 . A A . 18 ARG CB 1 1
8 4298 1 1 18 ARG CD C 8.598 5.027 -4.123 1.00 . A A . 18 ARG CD 1 1
8 4299 1 1 18 ARG CG C 9.371 4.871 -2.809 1.00 . A A . 18 ARG CG 1 1
8 4300 1 1 18 ARG CZ C 8.297 7.485 -4.390 1.00 . A A . 18 ARG CZ 1 1
8 4301 1 1 18 ARG H H 10.830 2.882 -1.094 1.00 . A A . 18 ARG H 1 1
8 4302 1 1 18 ARG HA H 9.237 5.138 0.051 1.00 . A A . 18 ARG HA 1 1
8 4303 1 1 18 ARG HB2 H 8.504 3.063 -2.046 1.00 . A A . 18 ARG HB2 1 1
8 4304 1 1 18 ARG HB3 H 7.597 4.523 -1.636 1.00 . A A . 18 ARG HB3 1 1
8 4305 1 1 18 ARG HD2 H 9.293 5.051 -4.951 1.00 . A A . 18 ARG HD2 1 1
8 4306 1 1 18 ARG HD3 H 7.975 4.155 -4.282 1.00 . A A . 18 ARG HD3 1 1
8 4307 1 1 18 ARG HE H 6.794 6.145 -4.167 1.00 . A A . 18 ARG HE 1 1
8 4308 1 1 18 ARG HG2 H 9.661 5.847 -2.421 1.00 . A A . 18 ARG HG2 1 1
8 4309 1 1 18 ARG HG3 H 10.271 4.303 -3.025 1.00 . A A . 18 ARG HG3 1 1
8 4310 1 1 18 ARG HH11 H 10.272 6.926 -4.583 1.00 . A A . 18 ARG HH11 1 1
8 4311 1 1 18 ARG HH12 H 9.938 8.641 -4.676 1.00 . A A . 18 ARG HH12 1 1
8 4312 1 1 18 ARG HH21 H 6.478 8.386 -4.312 1.00 . A A . 18 ARG HH21 1 1
8 4313 1 1 18 ARG HH22 H 7.818 9.454 -4.658 1.00 . A A . 18 ARG HH22 1 1
8 4314 1 1 18 ARG N N 10.630 3.654 -0.469 1.00 . A A . 18 ARG N 1 1
8 4315 1 1 18 ARG NE N 7.800 6.261 -4.172 1.00 . A A . 18 ARG NE 1 1
8 4316 1 1 18 ARG NH1 N 9.599 7.689 -4.564 1.00 . A A . 18 ARG NH1 1 1
8 4317 1 1 18 ARG NH2 N 7.476 8.523 -4.437 1.00 . A A . 18 ARG NH2 1 1
8 4318 1 1 18 ARG O O 8.729 2.050 0.666 1.00 . A A . 18 ARG O 1 1
8 4319 1 1 19 VAL C C 5.179 2.824 1.084 1.00 . A A . 19 VAL C 1 1
8 4320 1 1 19 VAL CA C 6.411 3.123 1.935 1.00 . A A . 19 VAL CA 1 1
8 4321 1 1 19 VAL CB C 6.230 4.011 3.189 1.00 . A A . 19 VAL CB 1 1
8 4322 1 1 19 VAL CG1 C 5.449 5.322 2.988 1.00 . A A . 19 VAL CG1 1 1
8 4323 1 1 19 VAL CG2 C 5.601 3.232 4.349 1.00 . A A . 19 VAL CG2 1 1
8 4324 1 1 19 VAL H H 7.157 4.771 0.927 1.00 . A A . 19 VAL H 1 1
8 4325 1 1 19 VAL HA H 6.840 2.172 2.249 1.00 . A A . 19 VAL HA 1 1
8 4326 1 1 19 VAL HB H 7.243 4.298 3.486 1.00 . A A . 19 VAL HB 1 1
8 4327 1 1 19 VAL HG11 H 4.376 5.137 2.959 1.00 . A A . 19 VAL HG11 1 1
8 4328 1 1 19 VAL HG12 H 5.654 5.991 3.822 1.00 . A A . 19 VAL HG12 1 1
8 4329 1 1 19 VAL HG13 H 5.752 5.812 2.064 1.00 . A A . 19 VAL HG13 1 1
8 4330 1 1 19 VAL HG21 H 4.619 2.853 4.064 1.00 . A A . 19 VAL HG21 1 1
8 4331 1 1 19 VAL HG22 H 6.252 2.400 4.610 1.00 . A A . 19 VAL HG22 1 1
8 4332 1 1 19 VAL HG23 H 5.501 3.874 5.225 1.00 . A A . 19 VAL HG23 1 1
8 4333 1 1 19 VAL N N 7.357 3.791 1.073 1.00 . A A . 19 VAL N 1 1
8 4334 1 1 19 VAL O O 4.091 3.350 1.318 1.00 . A A . 19 VAL O 1 1
8 4335 1 1 20 TYR C C 3.289 0.799 0.122 1.00 . A A . 20 TYR C 1 1
8 4336 1 1 20 TYR CA C 4.187 1.654 -0.776 1.00 . A A . 20 TYR CA 1 1
8 4337 1 1 20 TYR CB C 4.556 0.933 -2.080 1.00 . A A . 20 TYR CB 1 1
8 4338 1 1 20 TYR CD1 C 6.010 -1.064 -1.513 1.00 . A A . 20 TYR CD1 1 1
8 4339 1 1 20 TYR CD2 C 3.716 -1.434 -2.131 1.00 . A A . 20 TYR CD2 1 1
8 4340 1 1 20 TYR CE1 C 6.162 -2.452 -1.327 1.00 . A A . 20 TYR CE1 1 1
8 4341 1 1 20 TYR CE2 C 3.840 -2.815 -1.924 1.00 . A A . 20 TYR CE2 1 1
8 4342 1 1 20 TYR CG C 4.779 -0.555 -1.922 1.00 . A A . 20 TYR CG 1 1
8 4343 1 1 20 TYR CZ C 5.081 -3.335 -1.517 1.00 . A A . 20 TYR CZ 1 1
8 4344 1 1 20 TYR H H 6.232 1.578 -0.128 1.00 . A A . 20 TYR H 1 1
8 4345 1 1 20 TYR HA H 3.657 2.569 -1.042 1.00 . A A . 20 TYR HA 1 1
8 4346 1 1 20 TYR HB2 H 3.737 1.079 -2.788 1.00 . A A . 20 TYR HB2 1 1
8 4347 1 1 20 TYR HB3 H 5.431 1.397 -2.521 1.00 . A A . 20 TYR HB3 1 1
8 4348 1 1 20 TYR HD1 H 6.796 -0.354 -1.346 1.00 . A A . 20 TYR HD1 1 1
8 4349 1 1 20 TYR HD2 H 2.795 -1.010 -2.463 1.00 . A A . 20 TYR HD2 1 1
8 4350 1 1 20 TYR HE1 H 7.095 -2.873 -1.025 1.00 . A A . 20 TYR HE1 1 1
8 4351 1 1 20 TYR HE2 H 2.987 -3.454 -2.103 1.00 . A A . 20 TYR HE2 1 1
8 4352 1 1 20 TYR HH H 4.454 -5.193 -1.429 1.00 . A A . 20 TYR HH 1 1
8 4353 1 1 20 TYR N N 5.351 2.048 0.007 1.00 . A A . 20 TYR N 1 1
8 4354 1 1 20 TYR O O 3.773 0.104 1.024 1.00 . A A . 20 TYR O 1 1
8 4355 1 1 20 TYR OH O 5.261 -4.673 -1.335 1.00 . A A . 20 TYR OH 1 1
8 4356 1 1 21 TYR C C 0.750 -1.202 -0.148 1.00 . A A . 21 TYR C 1 1
8 4357 1 1 21 TYR CA C 1.038 0.049 0.647 1.00 . A A . 21 TYR CA 1 1
8 4358 1 1 21 TYR CB C -0.256 0.812 0.894 1.00 . A A . 21 TYR CB 1 1
8 4359 1 1 21 TYR CD1 C 1.067 2.659 2.097 1.00 . A A . 21 TYR CD1 1 1
8 4360 1 1 21 TYR CD2 C -1.339 2.748 2.033 1.00 . A A . 21 TYR CD2 1 1
8 4361 1 1 21 TYR CE1 C 1.090 3.902 2.718 1.00 . A A . 21 TYR CE1 1 1
8 4362 1 1 21 TYR CE2 C -1.320 3.940 2.782 1.00 . A A . 21 TYR CE2 1 1
8 4363 1 1 21 TYR CG C -0.149 2.116 1.655 1.00 . A A . 21 TYR CG 1 1
8 4364 1 1 21 TYR CZ C -0.098 4.573 3.061 1.00 . A A . 21 TYR CZ 1 1
8 4365 1 1 21 TYR H H 1.641 1.425 -0.874 1.00 . A A . 21 TYR H 1 1
8 4366 1 1 21 TYR HA H 1.463 -0.234 1.607 1.00 . A A . 21 TYR HA 1 1
8 4367 1 1 21 TYR HB2 H -0.739 1.002 -0.067 1.00 . A A . 21 TYR HB2 1 1
8 4368 1 1 21 TYR HB3 H -0.908 0.159 1.473 1.00 . A A . 21 TYR HB3 1 1
8 4369 1 1 21 TYR HD1 H 2.009 2.132 2.096 1.00 . A A . 21 TYR HD1 1 1
8 4370 1 1 21 TYR HD2 H -2.251 2.250 1.763 1.00 . A A . 21 TYR HD2 1 1
8 4371 1 1 21 TYR HE1 H 2.041 4.189 3.081 1.00 . A A . 21 TYR HE1 1 1
8 4372 1 1 21 TYR HE2 H -2.222 4.367 3.181 1.00 . A A . 21 TYR HE2 1 1
8 4373 1 1 21 TYR HH H 0.821 5.874 4.167 1.00 . A A . 21 TYR HH 1 1
8 4374 1 1 21 TYR N N 1.984 0.854 -0.108 1.00 . A A . 21 TYR N 1 1
8 4375 1 1 21 TYR O O 0.828 -1.185 -1.373 1.00 . A A . 21 TYR O 1 1
8 4376 1 1 21 TYR OH O -0.071 5.698 3.828 1.00 . A A . 21 TYR OH 1 1
8 4377 1 1 22 PHE C C -1.121 -4.139 0.341 1.00 . A A . 22 PHE C 1 1
8 4378 1 1 22 PHE CA C 0.246 -3.582 -0.050 1.00 . A A . 22 PHE CA 1 1
8 4379 1 1 22 PHE CB C 1.436 -4.424 0.423 1.00 . A A . 22 PHE CB 1 1
8 4380 1 1 22 PHE CD1 C 1.345 -6.378 -1.163 1.00 . A A . 22 PHE CD1 1 1
8 4381 1 1 22 PHE CD2 C 0.975 -6.780 1.214 1.00 . A A . 22 PHE CD2 1 1
8 4382 1 1 22 PHE CE1 C 1.129 -7.738 -1.422 1.00 . A A . 22 PHE CE1 1 1
8 4383 1 1 22 PHE CE2 C 0.743 -8.138 0.947 1.00 . A A . 22 PHE CE2 1 1
8 4384 1 1 22 PHE CG C 1.268 -5.898 0.157 1.00 . A A . 22 PHE CG 1 1
8 4385 1 1 22 PHE CZ C 0.806 -8.617 -0.371 1.00 . A A . 22 PHE CZ 1 1
8 4386 1 1 22 PHE H H 0.226 -2.206 1.537 1.00 . A A . 22 PHE H 1 1
8 4387 1 1 22 PHE HA H 0.296 -3.504 -1.134 1.00 . A A . 22 PHE HA 1 1
8 4388 1 1 22 PHE HB2 H 2.344 -4.078 -0.074 1.00 . A A . 22 PHE HB2 1 1
8 4389 1 1 22 PHE HB3 H 1.600 -4.258 1.483 1.00 . A A . 22 PHE HB3 1 1
8 4390 1 1 22 PHE HD1 H 1.541 -5.708 -1.987 1.00 . A A . 22 PHE HD1 1 1
8 4391 1 1 22 PHE HD2 H 0.871 -6.415 2.229 1.00 . A A . 22 PHE HD2 1 1
8 4392 1 1 22 PHE HE1 H 1.207 -8.093 -2.436 1.00 . A A . 22 PHE HE1 1 1
8 4393 1 1 22 PHE HE2 H 0.466 -8.811 1.746 1.00 . A A . 22 PHE HE2 1 1
8 4394 1 1 22 PHE HZ H 0.565 -9.650 -0.564 1.00 . A A . 22 PHE HZ 1 1
8 4395 1 1 22 PHE N N 0.379 -2.272 0.535 1.00 . A A . 22 PHE N 1 1
8 4396 1 1 22 PHE O O -1.420 -4.260 1.529 1.00 . A A . 22 PHE O 1 1
8 4397 1 1 23 ASN C C -3.002 -6.565 -0.246 1.00 . A A . 23 ASN C 1 1
8 4398 1 1 23 ASN CA C -3.246 -5.088 -0.537 1.00 . A A . 23 ASN CA 1 1
8 4399 1 1 23 ASN CB C -3.997 -5.011 -1.873 1.00 . A A . 23 ASN CB 1 1
8 4400 1 1 23 ASN CG C -5.407 -5.579 -1.819 1.00 . A A . 23 ASN CG 1 1
8 4401 1 1 23 ASN H H -1.612 -4.231 -1.589 1.00 . A A . 23 ASN H 1 1
8 4402 1 1 23 ASN HA H -3.828 -4.628 0.263 1.00 . A A . 23 ASN HA 1 1
8 4403 1 1 23 ASN HB2 H -4.045 -3.988 -2.215 1.00 . A A . 23 ASN HB2 1 1
8 4404 1 1 23 ASN HB3 H -3.433 -5.583 -2.608 1.00 . A A . 23 ASN HB3 1 1
8 4405 1 1 23 ASN HD21 H -6.063 -4.210 -0.490 1.00 . A A . 23 ASN HD21 1 1
8 4406 1 1 23 ASN HD22 H -7.281 -5.311 -1.113 1.00 . A A . 23 ASN HD22 1 1
8 4407 1 1 23 ASN N N -1.966 -4.391 -0.661 1.00 . A A . 23 ASN N 1 1
8 4408 1 1 23 ASN ND2 N -6.318 -5.016 -1.055 1.00 . A A . 23 ASN ND2 1 1
8 4409 1 1 23 ASN O O -1.908 -7.055 -0.488 1.00 . A A . 23 ASN O 1 1
8 4410 1 1 23 ASN OD1 O -5.693 -6.584 -2.451 1.00 . A A . 23 ASN OD1 1 1
8 4411 1 1 24 HIS C C -4.774 -9.672 -0.380 1.00 . A A . 24 HIS C 1 1
8 4412 1 1 24 HIS CA C -3.953 -8.713 0.492 1.00 . A A . 24 HIS CA 1 1
8 4413 1 1 24 HIS CB C -4.369 -8.843 1.963 1.00 . A A . 24 HIS CB 1 1
8 4414 1 1 24 HIS CD2 C -6.624 -9.514 3.009 1.00 . A A . 24 HIS CD2 1 1
8 4415 1 1 24 HIS CE1 C -7.969 -8.022 2.211 1.00 . A A . 24 HIS CE1 1 1
8 4416 1 1 24 HIS CG C -5.866 -8.697 2.223 1.00 . A A . 24 HIS CG 1 1
8 4417 1 1 24 HIS H H -4.876 -6.813 0.421 1.00 . A A . 24 HIS H 1 1
8 4418 1 1 24 HIS HA H -2.907 -9.012 0.359 1.00 . A A . 24 HIS HA 1 1
8 4419 1 1 24 HIS HB2 H -4.064 -9.830 2.301 1.00 . A A . 24 HIS HB2 1 1
8 4420 1 1 24 HIS HB3 H -3.799 -8.120 2.546 1.00 . A A . 24 HIS HB3 1 1
8 4421 1 1 24 HIS HD1 H -6.496 -6.922 1.209 1.00 . A A . 24 HIS HD1 1 1
8 4422 1 1 24 HIS HD2 H -6.287 -10.346 3.558 1.00 . A A . 24 HIS HD2 1 1
8 4423 1 1 24 HIS HE1 H -8.863 -7.441 2.019 1.00 . A A . 24 HIS HE1 1 1
8 4424 1 1 24 HIS N N -4.041 -7.303 0.141 1.00 . A A . 24 HIS N 1 1
8 4425 1 1 24 HIS ND1 N -6.744 -7.768 1.711 1.00 . A A . 24 HIS ND1 1 1
8 4426 1 1 24 HIS NE2 N -7.943 -9.085 3.015 1.00 . A A . 24 HIS NE2 1 1
8 4427 1 1 24 HIS O O -4.874 -10.849 -0.046 1.00 . A A . 24 HIS O 1 1
8 4428 1 1 25 ILE C C -5.876 -9.926 -3.726 1.00 . A A . 25 ILE C 1 1
8 4429 1 1 25 ILE CA C -6.328 -9.998 -2.280 1.00 . A A . 25 ILE CA 1 1
8 4430 1 1 25 ILE CB C -7.787 -9.565 -2.009 1.00 . A A . 25 ILE CB 1 1
8 4431 1 1 25 ILE CD1 C -9.452 -9.512 -0.022 1.00 . A A . 25 ILE CD1 1 1
8 4432 1 1 25 ILE CG1 C -8.160 -10.081 -0.602 1.00 . A A . 25 ILE CG1 1 1
8 4433 1 1 25 ILE CG2 C -8.775 -10.102 -3.062 1.00 . A A . 25 ILE CG2 1 1
8 4434 1 1 25 ILE H H -5.316 -8.220 -1.670 1.00 . A A . 25 ILE H 1 1
8 4435 1 1 25 ILE HA H -6.254 -11.045 -2.031 1.00 . A A . 25 ILE HA 1 1
8 4436 1 1 25 ILE HB H -7.839 -8.475 -2.016 1.00 . A A . 25 ILE HB 1 1
8 4437 1 1 25 ILE HD11 H -9.564 -9.872 1.001 1.00 . A A . 25 ILE HD11 1 1
8 4438 1 1 25 ILE HD12 H -9.394 -8.423 -0.003 1.00 . A A . 25 ILE HD12 1 1
8 4439 1 1 25 ILE HD13 H -10.307 -9.837 -0.598 1.00 . A A . 25 ILE HD13 1 1
8 4440 1 1 25 ILE HG12 H -8.212 -11.167 -0.617 1.00 . A A . 25 ILE HG12 1 1
8 4441 1 1 25 ILE HG13 H -7.376 -9.815 0.097 1.00 . A A . 25 ILE HG13 1 1
8 4442 1 1 25 ILE HG21 H -8.551 -9.689 -4.046 1.00 . A A . 25 ILE HG21 1 1
8 4443 1 1 25 ILE HG22 H -8.703 -11.189 -3.118 1.00 . A A . 25 ILE HG22 1 1
8 4444 1 1 25 ILE HG23 H -9.800 -9.831 -2.809 1.00 . A A . 25 ILE HG23 1 1
8 4445 1 1 25 ILE N N -5.416 -9.202 -1.451 1.00 . A A . 25 ILE N 1 1
8 4446 1 1 25 ILE O O -5.720 -10.948 -4.395 1.00 . A A . 25 ILE O 1 1
8 4447 1 1 26 THR C C -3.514 -8.345 -5.373 1.00 . A A . 26 THR C 1 1
8 4448 1 1 26 THR CA C -5.034 -8.468 -5.508 1.00 . A A . 26 THR CA 1 1
8 4449 1 1 26 THR CB C -5.736 -7.253 -6.136 1.00 . A A . 26 THR CB 1 1
8 4450 1 1 26 THR CG2 C -7.224 -7.170 -5.742 1.00 . A A . 26 THR CG2 1 1
8 4451 1 1 26 THR H H -5.800 -7.900 -3.641 1.00 . A A . 26 THR H 1 1
8 4452 1 1 26 THR HA H -5.223 -9.326 -6.145 1.00 . A A . 26 THR HA 1 1
8 4453 1 1 26 THR HB H -5.646 -7.358 -7.215 1.00 . A A . 26 THR HB 1 1
8 4454 1 1 26 THR HG1 H -5.079 -5.514 -6.591 1.00 . A A . 26 THR HG1 1 1
8 4455 1 1 26 THR HG21 H -7.697 -8.147 -5.845 1.00 . A A . 26 THR HG21 1 1
8 4456 1 1 26 THR HG22 H -7.329 -6.861 -4.700 1.00 . A A . 26 THR HG22 1 1
8 4457 1 1 26 THR HG23 H -7.743 -6.460 -6.378 1.00 . A A . 26 THR HG23 1 1
8 4458 1 1 26 THR N N -5.616 -8.721 -4.206 1.00 . A A . 26 THR N 1 1
8 4459 1 1 26 THR O O -2.786 -8.379 -6.366 1.00 . A A . 26 THR O 1 1
8 4460 1 1 26 THR OG1 O -5.147 -6.024 -5.759 1.00 . A A . 26 THR OG1 1 1
8 4461 1 1 27 ASN C C -0.894 -7.080 -4.477 1.00 . A A . 27 ASN C 1 1
8 4462 1 1 27 ASN CA C -1.643 -8.172 -3.702 1.00 . A A . 27 ASN CA 1 1
8 4463 1 1 27 ASN CB C -1.013 -9.580 -3.698 1.00 . A A . 27 ASN CB 1 1
8 4464 1 1 27 ASN CG C -1.600 -10.495 -2.631 1.00 . A A . 27 ASN CG 1 1
8 4465 1 1 27 ASN H H -3.728 -8.330 -3.396 1.00 . A A . 27 ASN H 1 1
8 4466 1 1 27 ASN HA H -1.638 -7.839 -2.670 1.00 . A A . 27 ASN HA 1 1
8 4467 1 1 27 ASN HB2 H -1.157 -10.035 -4.671 1.00 . A A . 27 ASN HB2 1 1
8 4468 1 1 27 ASN HB3 H 0.046 -9.498 -3.489 1.00 . A A . 27 ASN HB3 1 1
8 4469 1 1 27 ASN HD21 H -0.877 -12.205 -3.479 1.00 . A A . 27 ASN HD21 1 1
8 4470 1 1 27 ASN HD22 H -1.890 -12.397 -2.048 1.00 . A A . 27 ASN HD22 1 1
8 4471 1 1 27 ASN N N -3.036 -8.266 -4.124 1.00 . A A . 27 ASN N 1 1
8 4472 1 1 27 ASN ND2 N -1.453 -11.798 -2.749 1.00 . A A . 27 ASN ND2 1 1
8 4473 1 1 27 ASN O O 0.289 -7.218 -4.786 1.00 . A A . 27 ASN O 1 1
8 4474 1 1 27 ASN OD1 O -2.203 -10.034 -1.674 1.00 . A A . 27 ASN OD1 1 1
8 4475 1 1 28 ALA C C -0.165 -4.002 -4.605 1.00 . A A . 28 ALA C 1 1
8 4476 1 1 28 ALA CA C -1.089 -4.825 -5.512 1.00 . A A . 28 ALA CA 1 1
8 4477 1 1 28 ALA CB C -2.270 -3.965 -5.977 1.00 . A A . 28 ALA CB 1 1
8 4478 1 1 28 ALA H H -2.574 -5.976 -4.550 1.00 . A A . 28 ALA H 1 1
8 4479 1 1 28 ALA HA H -0.527 -5.155 -6.386 1.00 . A A . 28 ALA HA 1 1
8 4480 1 1 28 ALA HB1 H -1.904 -3.099 -6.531 1.00 . A A . 28 ALA HB1 1 1
8 4481 1 1 28 ALA HB2 H -2.915 -4.548 -6.634 1.00 . A A . 28 ALA HB2 1 1
8 4482 1 1 28 ALA HB3 H -2.845 -3.618 -5.117 1.00 . A A . 28 ALA HB3 1 1
8 4483 1 1 28 ALA N N -1.605 -6.000 -4.825 1.00 . A A . 28 ALA N 1 1
8 4484 1 1 28 ALA O O -0.139 -4.193 -3.387 1.00 . A A . 28 ALA O 1 1
8 4485 1 1 29 SER C C 0.898 -0.643 -4.943 1.00 . A A . 29 SER C 1 1
8 4486 1 1 29 SER CA C 1.382 -2.049 -4.555 1.00 . A A . 29 SER CA 1 1
8 4487 1 1 29 SER CB C 2.847 -2.307 -4.955 1.00 . A A . 29 SER CB 1 1
8 4488 1 1 29 SER H H 0.415 -2.894 -6.199 1.00 . A A . 29 SER H 1 1
8 4489 1 1 29 SER HA H 1.290 -2.179 -3.475 1.00 . A A . 29 SER HA 1 1
8 4490 1 1 29 SER HB2 H 3.462 -1.440 -4.706 1.00 . A A . 29 SER HB2 1 1
8 4491 1 1 29 SER HB3 H 3.225 -3.138 -4.364 1.00 . A A . 29 SER HB3 1 1
8 4492 1 1 29 SER HG H 3.920 -2.977 -6.429 1.00 . A A . 29 SER HG 1 1
8 4493 1 1 29 SER N N 0.525 -3.030 -5.204 1.00 . A A . 29 SER N 1 1
8 4494 1 1 29 SER O O 0.378 -0.471 -6.052 1.00 . A A . 29 SER O 1 1
8 4495 1 1 29 SER OG O 3.013 -2.619 -6.329 1.00 . A A . 29 SER OG 1 1
8 4496 1 1 30 GLN C C 0.835 2.757 -3.292 1.00 . A A . 30 GLN C 1 1
8 4497 1 1 30 GLN CA C 0.371 1.661 -4.256 1.00 . A A . 30 GLN CA 1 1
8 4498 1 1 30 GLN CB C -1.158 1.499 -4.106 1.00 . A A . 30 GLN CB 1 1
8 4499 1 1 30 GLN CD C -2.643 3.145 -5.354 1.00 . A A . 30 GLN CD 1 1
8 4500 1 1 30 GLN CG C -1.970 1.772 -5.381 1.00 . A A . 30 GLN CG 1 1
8 4501 1 1 30 GLN H H 1.551 0.188 -3.196 1.00 . A A . 30 GLN H 1 1
8 4502 1 1 30 GLN HA H 0.609 2.005 -5.266 1.00 . A A . 30 GLN HA 1 1
8 4503 1 1 30 GLN HB2 H -1.383 0.503 -3.771 1.00 . A A . 30 GLN HB2 1 1
8 4504 1 1 30 GLN HB3 H -1.511 2.132 -3.302 1.00 . A A . 30 GLN HB3 1 1
8 4505 1 1 30 GLN HE21 H -4.558 2.413 -5.628 1.00 . A A . 30 GLN HE21 1 1
8 4506 1 1 30 GLN HE22 H -4.382 4.140 -5.496 1.00 . A A . 30 GLN HE22 1 1
8 4507 1 1 30 GLN HG2 H -1.315 1.699 -6.247 1.00 . A A . 30 GLN HG2 1 1
8 4508 1 1 30 GLN HG3 H -2.724 0.992 -5.467 1.00 . A A . 30 GLN HG3 1 1
8 4509 1 1 30 GLN N N 1.032 0.356 -4.056 1.00 . A A . 30 GLN N 1 1
8 4510 1 1 30 GLN NE2 N -3.952 3.231 -5.523 1.00 . A A . 30 GLN NE2 1 1
8 4511 1 1 30 GLN O O 1.656 2.515 -2.410 1.00 . A A . 30 GLN O 1 1
8 4512 1 1 30 GLN OE1 O -1.986 4.157 -5.127 1.00 . A A . 30 GLN OE1 1 1
8 4513 1 1 31 TRP C C -0.432 6.062 -2.281 1.00 . A A . 31 TRP C 1 1
8 4514 1 1 31 TRP CA C 0.693 5.232 -2.923 1.00 . A A . 31 TRP CA 1 1
8 4515 1 1 31 TRP CB C 1.223 6.027 -4.116 1.00 . A A . 31 TRP CB 1 1
8 4516 1 1 31 TRP CD1 C 1.710 4.947 -6.337 1.00 . A A . 31 TRP CD1 1 1
8 4517 1 1 31 TRP CD2 C 3.381 4.610 -4.873 1.00 . A A . 31 TRP CD2 1 1
8 4518 1 1 31 TRP CE2 C 3.727 3.924 -6.074 1.00 . A A . 31 TRP CE2 1 1
8 4519 1 1 31 TRP CE3 C 4.293 4.500 -3.800 1.00 . A A . 31 TRP CE3 1 1
8 4520 1 1 31 TRP CG C 2.090 5.270 -5.080 1.00 . A A . 31 TRP CG 1 1
8 4521 1 1 31 TRP CH2 C 5.774 3.072 -5.116 1.00 . A A . 31 TRP CH2 1 1
8 4522 1 1 31 TRP CZ2 C 4.907 3.182 -6.211 1.00 . A A . 31 TRP CZ2 1 1
8 4523 1 1 31 TRP CZ3 C 5.457 3.725 -3.913 1.00 . A A . 31 TRP CZ3 1 1
8 4524 1 1 31 TRP H H -0.433 4.023 -4.198 1.00 . A A . 31 TRP H 1 1
8 4525 1 1 31 TRP HA H 1.498 5.075 -2.206 1.00 . A A . 31 TRP HA 1 1
8 4526 1 1 31 TRP HB2 H 0.369 6.407 -4.678 1.00 . A A . 31 TRP HB2 1 1
8 4527 1 1 31 TRP HB3 H 1.737 6.890 -3.720 1.00 . A A . 31 TRP HB3 1 1
8 4528 1 1 31 TRP HD1 H 0.773 5.223 -6.805 1.00 . A A . 31 TRP HD1 1 1
8 4529 1 1 31 TRP HE1 H 2.602 3.776 -7.861 1.00 . A A . 31 TRP HE1 1 1
8 4530 1 1 31 TRP HE3 H 4.114 5.000 -2.864 1.00 . A A . 31 TRP HE3 1 1
8 4531 1 1 31 TRP HH2 H 6.677 2.486 -5.209 1.00 . A A . 31 TRP HH2 1 1
8 4532 1 1 31 TRP HZ2 H 5.132 2.679 -7.139 1.00 . A A . 31 TRP HZ2 1 1
8 4533 1 1 31 TRP HZ3 H 6.105 3.625 -3.058 1.00 . A A . 31 TRP HZ3 1 1
8 4534 1 1 31 TRP N N 0.251 3.950 -3.450 1.00 . A A . 31 TRP N 1 1
8 4535 1 1 31 TRP NE1 N 2.681 4.172 -6.928 1.00 . A A . 31 TRP NE1 1 1
8 4536 1 1 31 TRP O O -0.170 7.109 -1.687 1.00 . A A . 31 TRP O 1 1
8 4537 1 1 32 GLU C C -2.972 5.924 -0.373 1.00 . A A . 32 GLU C 1 1
8 4538 1 1 32 GLU CA C -2.878 6.303 -1.870 1.00 . A A . 32 GLU CA 1 1
8 4539 1 1 32 GLU CB C -4.133 5.915 -2.685 1.00 . A A . 32 GLU CB 1 1
8 4540 1 1 32 GLU CD C -5.458 8.097 -2.774 1.00 . A A . 32 GLU CD 1 1
8 4541 1 1 32 GLU CG C -4.656 7.059 -3.568 1.00 . A A . 32 GLU CG 1 1
8 4542 1 1 32 GLU H H -1.771 4.866 -3.085 1.00 . A A . 32 GLU H 1 1
8 4543 1 1 32 GLU HA H -2.776 7.388 -1.892 1.00 . A A . 32 GLU HA 1 1
8 4544 1 1 32 GLU HB2 H -3.905 5.059 -3.319 1.00 . A A . 32 GLU HB2 1 1
8 4545 1 1 32 GLU HB3 H -4.946 5.616 -2.026 1.00 . A A . 32 GLU HB3 1 1
8 4546 1 1 32 GLU HG2 H -3.820 7.547 -4.071 1.00 . A A . 32 GLU HG2 1 1
8 4547 1 1 32 GLU HG3 H -5.306 6.629 -4.332 1.00 . A A . 32 GLU HG3 1 1
8 4548 1 1 32 GLU N N -1.688 5.689 -2.498 1.00 . A A . 32 GLU N 1 1
8 4549 1 1 32 GLU O O -2.077 5.245 0.130 1.00 . A A . 32 GLU O 1 1
8 4550 1 1 32 GLU OE1 O -5.220 8.239 -1.552 1.00 . A A . 32 GLU OE1 1 1
8 4551 1 1 32 GLU OE2 O -6.350 8.746 -3.375 1.00 . A A . 32 GLU OE2 1 1
8 4552 1 1 33 ARG C C -5.654 5.247 1.942 1.00 . A A . 33 ARG C 1 1
8 4553 1 1 33 ARG CA C -4.274 5.887 1.749 1.00 . A A . 33 ARG CA 1 1
8 4554 1 1 33 ARG CB C -4.090 7.022 2.774 1.00 . A A . 33 ARG CB 1 1
8 4555 1 1 33 ARG CD C -2.831 8.962 1.766 1.00 . A A . 33 ARG CD 1 1
8 4556 1 1 33 ARG CG C -2.746 7.759 2.704 1.00 . A A . 33 ARG CG 1 1
8 4557 1 1 33 ARG CZ C -1.454 10.956 1.238 1.00 . A A . 33 ARG CZ 1 1
8 4558 1 1 33 ARG H H -4.729 6.904 -0.115 1.00 . A A . 33 ARG H 1 1
8 4559 1 1 33 ARG HA H -3.535 5.137 1.965 1.00 . A A . 33 ARG HA 1 1
8 4560 1 1 33 ARG HB2 H -4.906 7.741 2.683 1.00 . A A . 33 ARG HB2 1 1
8 4561 1 1 33 ARG HB3 H -4.169 6.574 3.767 1.00 . A A . 33 ARG HB3 1 1
8 4562 1 1 33 ARG HD2 H -3.056 8.633 0.752 1.00 . A A . 33 ARG HD2 1 1
8 4563 1 1 33 ARG HD3 H -3.636 9.611 2.113 1.00 . A A . 33 ARG HD3 1 1
8 4564 1 1 33 ARG HE H -0.756 9.270 2.112 1.00 . A A . 33 ARG HE 1 1
8 4565 1 1 33 ARG HG2 H -2.504 8.129 3.701 1.00 . A A . 33 ARG HG2 1 1
8 4566 1 1 33 ARG HG3 H -1.957 7.079 2.379 1.00 . A A . 33 ARG HG3 1 1
8 4567 1 1 33 ARG HH11 H -3.378 11.088 0.575 1.00 . A A . 33 ARG HH11 1 1
8 4568 1 1 33 ARG HH12 H -2.437 12.538 0.361 1.00 . A A . 33 ARG HH12 1 1
8 4569 1 1 33 ARG HH21 H 0.513 11.066 1.688 1.00 . A A . 33 ARG HH21 1 1
8 4570 1 1 33 ARG HH22 H -0.119 12.420 0.758 1.00 . A A . 33 ARG HH22 1 1
8 4571 1 1 33 ARG N N -4.036 6.321 0.352 1.00 . A A . 33 ARG N 1 1
8 4572 1 1 33 ARG NE N -1.581 9.727 1.742 1.00 . A A . 33 ARG NE 1 1
8 4573 1 1 33 ARG NH1 N -2.489 11.571 0.679 1.00 . A A . 33 ARG NH1 1 1
8 4574 1 1 33 ARG NH2 N -0.279 11.563 1.281 1.00 . A A . 33 ARG NH2 1 1
8 4575 1 1 33 ARG O O -6.633 5.941 1.676 1.00 . A A . 33 ARG O 1 1
8 4576 1 1 34 PRO C C -8.014 3.738 3.359 1.00 . A A . 34 PRO C 1 1
8 4577 1 1 34 PRO CA C -7.079 3.299 2.246 1.00 . A A . 34 PRO CA 1 1
8 4578 1 1 34 PRO CB C -6.846 1.795 2.232 1.00 . A A . 34 PRO CB 1 1
8 4579 1 1 34 PRO CD C -4.743 2.965 2.561 1.00 . A A . 34 PRO CD 1 1
8 4580 1 1 34 PRO CG C -5.372 1.566 2.478 1.00 . A A . 34 PRO CG 1 1
8 4581 1 1 34 PRO HA H -7.542 3.546 1.301 1.00 . A A . 34 PRO HA 1 1
8 4582 1 1 34 PRO HB2 H -7.455 1.276 2.971 1.00 . A A . 34 PRO HB2 1 1
8 4583 1 1 34 PRO HB3 H -7.071 1.422 1.236 1.00 . A A . 34 PRO HB3 1 1
8 4584 1 1 34 PRO HD2 H -4.258 3.080 3.520 1.00 . A A . 34 PRO HD2 1 1
8 4585 1 1 34 PRO HD3 H -4.002 3.081 1.785 1.00 . A A . 34 PRO HD3 1 1
8 4586 1 1 34 PRO HG2 H -5.249 1.009 3.400 1.00 . A A . 34 PRO HG2 1 1
8 4587 1 1 34 PRO HG3 H -4.965 0.990 1.641 1.00 . A A . 34 PRO HG3 1 1
8 4588 1 1 34 PRO N N -5.787 3.953 2.318 1.00 . A A . 34 PRO N 1 1
8 4589 1 1 34 PRO O O -7.594 3.976 4.492 1.00 . A A . 34 PRO O 1 1
8 4590 1 1 35 SER C C -11.641 3.653 2.968 1.00 . A A . 35 SER C 1 1
8 4591 1 1 35 SER CA C -10.457 3.869 3.908 1.00 . A A . 35 SER CA 1 1
8 4592 1 1 35 SER CB C -10.603 5.229 4.605 1.00 . A A . 35 SER CB 1 1
8 4593 1 1 35 SER H H -9.544 3.587 2.068 1.00 . A A . 35 SER H 1 1
8 4594 1 1 35 SER HA H -10.408 3.071 4.652 1.00 . A A . 35 SER HA 1 1
8 4595 1 1 35 SER HB2 H -10.734 6.007 3.855 1.00 . A A . 35 SER HB2 1 1
8 4596 1 1 35 SER HB3 H -11.496 5.203 5.231 1.00 . A A . 35 SER HB3 1 1
8 4597 1 1 35 SER HG H -8.721 5.059 5.089 1.00 . A A . 35 SER HG 1 1
8 4598 1 1 35 SER N N -9.299 3.810 3.030 1.00 . A A . 35 SER N 1 1
8 4599 1 1 35 SER O O -11.830 4.455 2.049 1.00 . A A . 35 SER O 1 1
8 4600 1 1 35 SER OG O -9.492 5.561 5.419 1.00 . A A . 35 SER OG 1 1
8 4601 1 1 36 GLY C C -14.725 2.738 3.421 1.00 . A A . 36 GLY C 1 1
8 4602 1 1 36 GLY CA C -13.649 2.362 2.441 1.00 . A A . 36 GLY CA 1 1
8 4603 1 1 36 GLY H H -12.217 1.955 3.927 1.00 . A A . 36 GLY H 1 1
8 4604 1 1 36 GLY HA2 H -13.725 2.985 1.549 1.00 . A A . 36 GLY HA2 1 1
8 4605 1 1 36 GLY HA3 H -13.757 1.317 2.154 1.00 . A A . 36 GLY HA3 1 1
8 4606 1 1 36 GLY N N -12.388 2.566 3.135 1.00 . A A . 36 GLY N 1 1
8 4607 1 1 36 GLY O O -14.881 1.985 4.404 1.00 . A A . 36 GLY O 1 1
8 4608 1 1 36 GLY OXT O -15.367 3.794 3.260 1.00 . A A . 36 GLY OXT 1 1
9 4609 1 1 1 GLY C C -13.964 4.208 -3.272 1.00 . A A . 1 GLY C 1 1
9 4610 1 1 1 GLY CA C -14.261 5.658 -3.612 1.00 . A A . 1 GLY CA 1 1
9 4611 1 1 1 GLY H1 H -15.922 5.949 -2.481 1.00 . A A . 1 GLY H1 1 1
9 4612 1 1 1 GLY H2 H -14.515 6.156 -1.645 1.00 . A A . 1 GLY H2 1 1
9 4613 1 1 1 GLY H3 H -15.027 7.323 -2.691 1.00 . A A . 1 GLY H3 1 1
9 4614 1 1 1 GLY HA2 H -14.854 5.715 -4.522 1.00 . A A . 1 GLY HA2 1 1
9 4615 1 1 1 GLY HA3 H -13.322 6.181 -3.777 1.00 . A A . 1 GLY HA3 1 1
9 4616 1 1 1 GLY N N -14.984 6.326 -2.526 1.00 . A A . 1 GLY N 1 1
9 4617 1 1 1 GLY O O -14.470 3.672 -2.285 1.00 . A A . 1 GLY O 1 1
9 4618 1 1 2 SER C C -10.762 2.854 -3.977 1.00 . A A . 2 SER C 1 1
9 4619 1 1 2 SER CA C -12.222 2.485 -3.658 1.00 . A A . 2 SER CA 1 1
9 4620 1 1 2 SER CB C -12.646 1.180 -4.355 1.00 . A A . 2 SER CB 1 1
9 4621 1 1 2 SER H H -12.791 4.084 -4.904 1.00 . A A . 2 SER H 1 1
9 4622 1 1 2 SER HA H -12.304 2.338 -2.578 1.00 . A A . 2 SER HA 1 1
9 4623 1 1 2 SER HB2 H -12.422 1.245 -5.421 1.00 . A A . 2 SER HB2 1 1
9 4624 1 1 2 SER HB3 H -12.066 0.358 -3.932 1.00 . A A . 2 SER HB3 1 1
9 4625 1 1 2 SER HG H -14.104 -0.066 -4.132 1.00 . A A . 2 SER HG 1 1
9 4626 1 1 2 SER N N -13.074 3.603 -4.054 1.00 . A A . 2 SER N 1 1
9 4627 1 1 2 SER O O -9.978 1.998 -4.390 1.00 . A A . 2 SER O 1 1
9 4628 1 1 2 SER OG O -14.022 0.899 -4.185 1.00 . A A . 2 SER OG 1 1
9 4629 1 1 3 LYS C C -7.961 3.893 -3.621 1.00 . A A . 3 LYS C 1 1
9 4630 1 1 3 LYS CA C -9.099 4.688 -4.248 1.00 . A A . 3 LYS CA 1 1
9 4631 1 1 3 LYS CB C -8.965 6.183 -3.905 1.00 . A A . 3 LYS CB 1 1
9 4632 1 1 3 LYS CD C -10.958 7.826 -3.837 1.00 . A A . 3 LYS CD 1 1
9 4633 1 1 3 LYS CE C -10.325 8.938 -2.990 1.00 . A A . 3 LYS CE 1 1
9 4634 1 1 3 LYS CG C -9.915 7.098 -4.698 1.00 . A A . 3 LYS CG 1 1
9 4635 1 1 3 LYS H H -11.050 4.743 -3.352 1.00 . A A . 3 LYS H 1 1
9 4636 1 1 3 LYS HA H -9.010 4.571 -5.330 1.00 . A A . 3 LYS HA 1 1
9 4637 1 1 3 LYS HB2 H -9.110 6.321 -2.836 1.00 . A A . 3 LYS HB2 1 1
9 4638 1 1 3 LYS HB3 H -7.942 6.488 -4.135 1.00 . A A . 3 LYS HB3 1 1
9 4639 1 1 3 LYS HD2 H -11.683 8.279 -4.513 1.00 . A A . 3 LYS HD2 1 1
9 4640 1 1 3 LYS HD3 H -11.476 7.119 -3.194 1.00 . A A . 3 LYS HD3 1 1
9 4641 1 1 3 LYS HE2 H -9.651 8.505 -2.250 1.00 . A A . 3 LYS HE2 1 1
9 4642 1 1 3 LYS HE3 H -9.742 9.593 -3.644 1.00 . A A . 3 LYS HE3 1 1
9 4643 1 1 3 LYS HG2 H -9.324 7.847 -5.225 1.00 . A A . 3 LYS HG2 1 1
9 4644 1 1 3 LYS HG3 H -10.436 6.513 -5.454 1.00 . A A . 3 LYS HG3 1 1
9 4645 1 1 3 LYS HZ1 H -12.023 10.107 -2.973 1.00 . A A . 3 LYS HZ1 1 1
9 4646 1 1 3 LYS HZ2 H -11.821 9.255 -1.563 1.00 . A A . 3 LYS HZ2 1 1
9 4647 1 1 3 LYS HZ3 H -10.882 10.582 -1.903 1.00 . A A . 3 LYS HZ3 1 1
9 4648 1 1 3 LYS N N -10.397 4.141 -3.841 1.00 . A A . 3 LYS N 1 1
9 4649 1 1 3 LYS NZ N -11.341 9.763 -2.303 1.00 . A A . 3 LYS NZ 1 1
9 4650 1 1 3 LYS O O -6.963 3.653 -4.294 1.00 . A A . 3 LYS O 1 1
9 4651 1 1 4 LEU C C -8.346 1.522 -0.964 1.00 . A A . 4 LEU C 1 1
9 4652 1 1 4 LEU CA C -7.355 2.333 -1.836 1.00 . A A . 4 LEU CA 1 1
9 4653 1 1 4 LEU CB C -6.110 2.830 -1.079 1.00 . A A . 4 LEU CB 1 1
9 4654 1 1 4 LEU CD1 C -3.629 3.417 -1.043 1.00 . A A . 4 LEU CD1 1 1
9 4655 1 1 4 LEU CD2 C -4.352 1.528 -2.312 1.00 . A A . 4 LEU CD2 1 1
9 4656 1 1 4 LEU CG C -4.800 2.910 -1.888 1.00 . A A . 4 LEU CG 1 1
9 4657 1 1 4 LEU H H -8.969 3.661 -1.876 1.00 . A A . 4 LEU H 1 1
9 4658 1 1 4 LEU HA H -7.013 1.740 -2.676 1.00 . A A . 4 LEU HA 1 1
9 4659 1 1 4 LEU HB2 H -6.326 3.801 -0.637 1.00 . A A . 4 LEU HB2 1 1
9 4660 1 1 4 LEU HB3 H -5.933 2.118 -0.290 1.00 . A A . 4 LEU HB3 1 1
9 4661 1 1 4 LEU HD11 H -2.836 3.785 -1.690 1.00 . A A . 4 LEU HD11 1 1
9 4662 1 1 4 LEU HD12 H -3.997 4.204 -0.408 1.00 . A A . 4 LEU HD12 1 1
9 4663 1 1 4 LEU HD13 H -3.226 2.617 -0.433 1.00 . A A . 4 LEU HD13 1 1
9 4664 1 1 4 LEU HD21 H -4.360 0.872 -1.447 1.00 . A A . 4 LEU HD21 1 1
9 4665 1 1 4 LEU HD22 H -5.017 1.134 -3.074 1.00 . A A . 4 LEU HD22 1 1
9 4666 1 1 4 LEU HD23 H -3.352 1.557 -2.725 1.00 . A A . 4 LEU HD23 1 1
9 4667 1 1 4 LEU HG H -4.920 3.558 -2.755 1.00 . A A . 4 LEU HG 1 1
9 4668 1 1 4 LEU N N -8.122 3.439 -2.380 1.00 . A A . 4 LEU N 1 1
9 4669 1 1 4 LEU O O -8.947 2.110 -0.061 1.00 . A A . 4 LEU O 1 1
9 4670 1 1 5 PRO C C -9.220 -1.027 0.801 1.00 . A A . 5 PRO C 1 1
9 4671 1 1 5 PRO CA C -9.609 -0.619 -0.632 1.00 . A A . 5 PRO CA 1 1
9 4672 1 1 5 PRO CB C -9.738 -1.855 -1.535 1.00 . A A . 5 PRO CB 1 1
9 4673 1 1 5 PRO CD C -7.913 -0.483 -2.333 1.00 . A A . 5 PRO CD 1 1
9 4674 1 1 5 PRO CG C -8.552 -1.854 -2.487 1.00 . A A . 5 PRO CG 1 1
9 4675 1 1 5 PRO HA H -10.562 -0.089 -0.596 1.00 . A A . 5 PRO HA 1 1
9 4676 1 1 5 PRO HB2 H -9.725 -2.784 -0.962 1.00 . A A . 5 PRO HB2 1 1
9 4677 1 1 5 PRO HB3 H -10.664 -1.783 -2.100 1.00 . A A . 5 PRO HB3 1 1
9 4678 1 1 5 PRO HD2 H -6.856 -0.551 -2.108 1.00 . A A . 5 PRO HD2 1 1
9 4679 1 1 5 PRO HD3 H -8.010 0.054 -3.257 1.00 . A A . 5 PRO HD3 1 1
9 4680 1 1 5 PRO HG2 H -7.851 -2.642 -2.220 1.00 . A A . 5 PRO HG2 1 1
9 4681 1 1 5 PRO HG3 H -8.891 -1.998 -3.512 1.00 . A A . 5 PRO HG3 1 1
9 4682 1 1 5 PRO N N -8.603 0.234 -1.280 1.00 . A A . 5 PRO N 1 1
9 4683 1 1 5 PRO O O -8.139 -0.661 1.260 1.00 . A A . 5 PRO O 1 1
9 4684 1 1 6 PRO C C -8.500 -3.573 2.319 1.00 . A A . 6 PRO C 1 1
9 4685 1 1 6 PRO CA C -9.535 -2.506 2.712 1.00 . A A . 6 PRO CA 1 1
9 4686 1 1 6 PRO CB C -10.768 -3.139 3.368 1.00 . A A . 6 PRO CB 1 1
9 4687 1 1 6 PRO CD C -11.401 -2.223 1.227 1.00 . A A . 6 PRO CD 1 1
9 4688 1 1 6 PRO CG C -11.722 -3.360 2.195 1.00 . A A . 6 PRO CG 1 1
9 4689 1 1 6 PRO HA H -9.072 -1.773 3.374 1.00 . A A . 6 PRO HA 1 1
9 4690 1 1 6 PRO HB2 H -10.535 -4.076 3.876 1.00 . A A . 6 PRO HB2 1 1
9 4691 1 1 6 PRO HB3 H -11.209 -2.444 4.078 1.00 . A A . 6 PRO HB3 1 1
9 4692 1 1 6 PRO HD2 H -11.525 -2.576 0.207 1.00 . A A . 6 PRO HD2 1 1
9 4693 1 1 6 PRO HD3 H -12.068 -1.384 1.395 1.00 . A A . 6 PRO HD3 1 1
9 4694 1 1 6 PRO HG2 H -11.490 -4.310 1.714 1.00 . A A . 6 PRO HG2 1 1
9 4695 1 1 6 PRO HG3 H -12.766 -3.341 2.509 1.00 . A A . 6 PRO HG3 1 1
9 4696 1 1 6 PRO N N -10.034 -1.817 1.527 1.00 . A A . 6 PRO N 1 1
9 4697 1 1 6 PRO O O -8.415 -3.971 1.151 1.00 . A A . 6 PRO O 1 1
9 4698 1 1 7 GLY C C -5.294 -4.762 3.206 1.00 . A A . 7 GLY C 1 1
9 4699 1 1 7 GLY CA C -6.772 -5.154 3.122 1.00 . A A . 7 GLY CA 1 1
9 4700 1 1 7 GLY H H -7.814 -3.654 4.220 1.00 . A A . 7 GLY H 1 1
9 4701 1 1 7 GLY HA2 H -7.010 -5.944 3.829 1.00 . A A . 7 GLY HA2 1 1
9 4702 1 1 7 GLY HA3 H -6.903 -5.586 2.140 1.00 . A A . 7 GLY HA3 1 1
9 4703 1 1 7 GLY N N -7.719 -4.050 3.294 1.00 . A A . 7 GLY N 1 1
9 4704 1 1 7 GLY O O -4.404 -5.596 3.046 1.00 . A A . 7 GLY O 1 1
9 4705 1 1 8 TRP C C -2.872 -2.860 4.367 1.00 . A A . 8 TRP C 1 1
9 4706 1 1 8 TRP CA C -3.673 -2.976 3.086 1.00 . A A . 8 TRP CA 1 1
9 4707 1 1 8 TRP CB C -3.839 -1.628 2.434 1.00 . A A . 8 TRP CB 1 1
9 4708 1 1 8 TRP CD1 C -5.633 -2.189 0.725 1.00 . A A . 8 TRP CD1 1 1
9 4709 1 1 8 TRP CD2 C -3.737 -1.467 -0.185 1.00 . A A . 8 TRP CD2 1 1
9 4710 1 1 8 TRP CE2 C -4.630 -1.712 -1.254 1.00 . A A . 8 TRP CE2 1 1
9 4711 1 1 8 TRP CE3 C -2.434 -1.088 -0.515 1.00 . A A . 8 TRP CE3 1 1
9 4712 1 1 8 TRP CG C -4.413 -1.722 1.066 1.00 . A A . 8 TRP CG 1 1
9 4713 1 1 8 TRP CH2 C -2.915 -1.210 -2.896 1.00 . A A . 8 TRP CH2 1 1
9 4714 1 1 8 TRP CZ2 C -4.238 -1.570 -2.585 1.00 . A A . 8 TRP CZ2 1 1
9 4715 1 1 8 TRP CZ3 C -2.015 -0.953 -1.847 1.00 . A A . 8 TRP CZ3 1 1
9 4716 1 1 8 TRP H H -5.724 -2.825 3.614 1.00 . A A . 8 TRP H 1 1
9 4717 1 1 8 TRP HA H -3.162 -3.628 2.354 1.00 . A A . 8 TRP HA 1 1
9 4718 1 1 8 TRP HB2 H -4.486 -1.034 3.063 1.00 . A A . 8 TRP HB2 1 1
9 4719 1 1 8 TRP HB3 H -2.867 -1.139 2.378 1.00 . A A . 8 TRP HB3 1 1
9 4720 1 1 8 TRP HD1 H -6.407 -2.566 1.377 1.00 . A A . 8 TRP HD1 1 1
9 4721 1 1 8 TRP HE1 H -6.642 -2.436 -1.060 1.00 . A A . 8 TRP HE1 1 1
9 4722 1 1 8 TRP HE3 H -1.777 -0.926 0.306 1.00 . A A . 8 TRP HE3 1 1
9 4723 1 1 8 TRP HH2 H -2.610 -1.095 -3.927 1.00 . A A . 8 TRP HH2 1 1
9 4724 1 1 8 TRP HZ2 H -4.971 -1.701 -3.343 1.00 . A A . 8 TRP HZ2 1 1
9 4725 1 1 8 TRP HZ3 H -1.007 -0.637 -2.046 1.00 . A A . 8 TRP HZ3 1 1
9 4726 1 1 8 TRP N N -4.992 -3.490 3.397 1.00 . A A . 8 TRP N 1 1
9 4727 1 1 8 TRP NE1 N -5.777 -2.143 -0.633 1.00 . A A . 8 TRP NE1 1 1
9 4728 1 1 8 TRP O O -3.250 -2.158 5.306 1.00 . A A . 8 TRP O 1 1
9 4729 1 1 9 GLU C C 0.242 -2.572 5.550 1.00 . A A . 9 GLU C 1 1
9 4730 1 1 9 GLU CA C -0.838 -3.655 5.520 1.00 . A A . 9 GLU CA 1 1
9 4731 1 1 9 GLU CB C -0.205 -5.052 5.396 1.00 . A A . 9 GLU CB 1 1
9 4732 1 1 9 GLU CD C 1.186 -6.812 6.514 1.00 . A A . 9 GLU CD 1 1
9 4733 1 1 9 GLU CG C 0.206 -5.665 6.735 1.00 . A A . 9 GLU CG 1 1
9 4734 1 1 9 GLU H H -1.461 -3.946 3.492 1.00 . A A . 9 GLU H 1 1
9 4735 1 1 9 GLU HA H -1.435 -3.538 6.414 1.00 . A A . 9 GLU HA 1 1
9 4736 1 1 9 GLU HB2 H -0.911 -5.738 4.921 1.00 . A A . 9 GLU HB2 1 1
9 4737 1 1 9 GLU HB3 H 0.665 -4.982 4.737 1.00 . A A . 9 GLU HB3 1 1
9 4738 1 1 9 GLU HG2 H 0.674 -4.915 7.372 1.00 . A A . 9 GLU HG2 1 1
9 4739 1 1 9 GLU HG3 H -0.686 -6.041 7.235 1.00 . A A . 9 GLU HG3 1 1
9 4740 1 1 9 GLU N N -1.722 -3.507 4.368 1.00 . A A . 9 GLU N 1 1
9 4741 1 1 9 GLU O O 1.246 -2.664 6.258 1.00 . A A . 9 GLU O 1 1
9 4742 1 1 9 GLU OE1 O 0.764 -7.928 6.129 1.00 . A A . 9 GLU OE1 1 1
9 4743 1 1 9 GLU OE2 O 2.406 -6.623 6.735 1.00 . A A . 9 GLU OE2 1 1
9 4744 1 1 10 LYS C C 2.109 -1.528 3.618 1.00 . A A . 10 LYS C 1 1
9 4745 1 1 10 LYS CA C 1.059 -0.623 4.272 1.00 . A A . 10 LYS CA 1 1
9 4746 1 1 10 LYS CB C 1.630 0.345 5.330 1.00 . A A . 10 LYS CB 1 1
9 4747 1 1 10 LYS CD C -0.303 2.074 5.351 1.00 . A A . 10 LYS CD 1 1
9 4748 1 1 10 LYS CE C -1.731 2.200 5.869 1.00 . A A . 10 LYS CE 1 1
9 4749 1 1 10 LYS CG C 0.575 1.104 6.141 1.00 . A A . 10 LYS CG 1 1
9 4750 1 1 10 LYS H H -0.899 -1.626 4.347 1.00 . A A . 10 LYS H 1 1
9 4751 1 1 10 LYS HA H 0.641 -0.024 3.477 1.00 . A A . 10 LYS HA 1 1
9 4752 1 1 10 LYS HB2 H 2.255 -0.216 6.023 1.00 . A A . 10 LYS HB2 1 1
9 4753 1 1 10 LYS HB3 H 2.274 1.078 4.839 1.00 . A A . 10 LYS HB3 1 1
9 4754 1 1 10 LYS HD2 H 0.169 3.055 5.379 1.00 . A A . 10 LYS HD2 1 1
9 4755 1 1 10 LYS HD3 H -0.387 1.731 4.326 1.00 . A A . 10 LYS HD3 1 1
9 4756 1 1 10 LYS HE2 H -2.264 2.892 5.211 1.00 . A A . 10 LYS HE2 1 1
9 4757 1 1 10 LYS HE3 H -2.214 1.226 5.798 1.00 . A A . 10 LYS HE3 1 1
9 4758 1 1 10 LYS HG2 H -0.065 0.370 6.609 1.00 . A A . 10 LYS HG2 1 1
9 4759 1 1 10 LYS HG3 H 1.101 1.689 6.898 1.00 . A A . 10 LYS HG3 1 1
9 4760 1 1 10 LYS HZ1 H -1.302 2.100 7.907 1.00 . A A . 10 LYS HZ1 1 1
9 4761 1 1 10 LYS HZ2 H -1.454 3.650 7.319 1.00 . A A . 10 LYS HZ2 1 1
9 4762 1 1 10 LYS HZ3 H -2.774 2.745 7.556 1.00 . A A . 10 LYS HZ3 1 1
9 4763 1 1 10 LYS N N 0.013 -1.525 4.764 1.00 . A A . 10 LYS N 1 1
9 4764 1 1 10 LYS NZ N -1.800 2.702 7.256 1.00 . A A . 10 LYS NZ 1 1
9 4765 1 1 10 LYS O O 1.785 -2.630 3.170 1.00 . A A . 10 LYS O 1 1
9 4766 1 1 11 ARG C C 5.705 -0.938 3.389 1.00 . A A . 11 ARG C 1 1
9 4767 1 1 11 ARG CA C 4.506 -1.860 3.226 1.00 . A A . 11 ARG CA 1 1
9 4768 1 1 11 ARG CB C 4.513 -2.570 1.849 1.00 . A A . 11 ARG CB 1 1
9 4769 1 1 11 ARG CD C 5.505 -4.703 0.791 1.00 . A A . 11 ARG CD 1 1
9 4770 1 1 11 ARG CG C 4.948 -4.029 2.055 1.00 . A A . 11 ARG CG 1 1
9 4771 1 1 11 ARG CZ C 7.334 -6.003 1.865 1.00 . A A . 11 ARG CZ 1 1
9 4772 1 1 11 ARG H H 3.533 -0.089 3.713 1.00 . A A . 11 ARG H 1 1
9 4773 1 1 11 ARG HA H 4.520 -2.602 4.032 1.00 . A A . 11 ARG HA 1 1
9 4774 1 1 11 ARG HB2 H 3.534 -2.553 1.378 1.00 . A A . 11 ARG HB2 1 1
9 4775 1 1 11 ARG HB3 H 5.199 -2.062 1.173 1.00 . A A . 11 ARG HB3 1 1
9 4776 1 1 11 ARG HD2 H 4.695 -4.920 0.096 1.00 . A A . 11 ARG HD2 1 1
9 4777 1 1 11 ARG HD3 H 6.219 -4.048 0.307 1.00 . A A . 11 ARG HD3 1 1
9 4778 1 1 11 ARG HE H 5.667 -6.793 0.974 1.00 . A A . 11 ARG HE 1 1
9 4779 1 1 11 ARG HG2 H 5.719 -4.046 2.822 1.00 . A A . 11 ARG HG2 1 1
9 4780 1 1 11 ARG HG3 H 4.102 -4.607 2.431 1.00 . A A . 11 ARG HG3 1 1
9 4781 1 1 11 ARG HH11 H 8.014 -4.097 1.450 1.00 . A A . 11 ARG HH11 1 1
9 4782 1 1 11 ARG HH12 H 8.951 -4.930 2.614 1.00 . A A . 11 ARG HH12 1 1
9 4783 1 1 11 ARG HH21 H 7.048 -7.955 2.370 1.00 . A A . 11 ARG HH21 1 1
9 4784 1 1 11 ARG HH22 H 8.358 -7.171 3.205 1.00 . A A . 11 ARG HH22 1 1
9 4785 1 1 11 ARG N N 3.324 -1.042 3.435 1.00 . A A . 11 ARG N 1 1
9 4786 1 1 11 ARG NE N 6.204 -5.943 1.144 1.00 . A A . 11 ARG NE 1 1
9 4787 1 1 11 ARG NH1 N 8.135 -4.942 1.998 1.00 . A A . 11 ARG NH1 1 1
9 4788 1 1 11 ARG NH2 N 7.635 -7.129 2.487 1.00 . A A . 11 ARG NH2 1 1
9 4789 1 1 11 ARG O O 5.553 0.229 3.757 1.00 . A A . 11 ARG O 1 1
9 4790 1 1 12 MET C C 8.669 -1.119 1.502 1.00 . A A . 12 MET C 1 1
9 4791 1 1 12 MET CA C 8.081 -0.664 2.837 1.00 . A A . 12 MET CA 1 1
9 4792 1 1 12 MET CB C 9.056 -0.849 4.006 1.00 . A A . 12 MET CB 1 1
9 4793 1 1 12 MET CE C 7.062 -1.078 6.832 1.00 . A A . 12 MET CE 1 1
9 4794 1 1 12 MET CG C 8.814 0.187 5.114 1.00 . A A . 12 MET CG 1 1
9 4795 1 1 12 MET H H 6.949 -2.412 2.791 1.00 . A A . 12 MET H 1 1
9 4796 1 1 12 MET HA H 7.812 0.389 2.749 1.00 . A A . 12 MET HA 1 1
9 4797 1 1 12 MET HB2 H 8.962 -1.859 4.408 1.00 . A A . 12 MET HB2 1 1
9 4798 1 1 12 MET HB3 H 10.073 -0.742 3.639 1.00 . A A . 12 MET HB3 1 1
9 4799 1 1 12 MET HE1 H 6.930 -1.867 6.092 1.00 . A A . 12 MET HE1 1 1
9 4800 1 1 12 MET HE2 H 6.830 -1.470 7.822 1.00 . A A . 12 MET HE2 1 1
9 4801 1 1 12 MET HE3 H 6.382 -0.254 6.608 1.00 . A A . 12 MET HE3 1 1
9 4802 1 1 12 MET HG2 H 9.608 0.931 5.056 1.00 . A A . 12 MET HG2 1 1
9 4803 1 1 12 MET HG3 H 7.873 0.711 4.939 1.00 . A A . 12 MET HG3 1 1
9 4804 1 1 12 MET N N 6.891 -1.451 3.089 1.00 . A A . 12 MET N 1 1
9 4805 1 1 12 MET O O 8.424 -2.250 1.067 1.00 . A A . 12 MET O 1 1
9 4806 1 1 12 MET SD S 8.773 -0.481 6.798 1.00 . A A . 12 MET SD 1 1
9 4807 1 1 13 SER C C 11.440 0.315 -0.408 1.00 . A A . 13 SER C 1 1
9 4808 1 1 13 SER CA C 10.107 -0.447 -0.419 1.00 . A A . 13 SER CA 1 1
9 4809 1 1 13 SER CB C 9.167 0.025 -1.532 1.00 . A A . 13 SER CB 1 1
9 4810 1 1 13 SER H H 9.543 0.688 1.267 1.00 . A A . 13 SER H 1 1
9 4811 1 1 13 SER HA H 10.298 -1.513 -0.551 1.00 . A A . 13 SER HA 1 1
9 4812 1 1 13 SER HB2 H 8.284 -0.596 -1.495 1.00 . A A . 13 SER HB2 1 1
9 4813 1 1 13 SER HB3 H 8.879 1.059 -1.357 1.00 . A A . 13 SER HB3 1 1
9 4814 1 1 13 SER HG H 9.051 0.315 -3.447 1.00 . A A . 13 SER HG 1 1
9 4815 1 1 13 SER N N 9.430 -0.236 0.857 1.00 . A A . 13 SER N 1 1
9 4816 1 1 13 SER O O 11.711 1.062 0.537 1.00 . A A . 13 SER O 1 1
9 4817 1 1 13 SER OG O 9.708 -0.093 -2.827 1.00 . A A . 13 SER OG 1 1
9 4818 1 1 14 ARG C C 14.374 0.671 -0.254 1.00 . A A . 14 ARG C 1 1
9 4819 1 1 14 ARG CA C 13.655 0.572 -1.598 1.00 . A A . 14 ARG CA 1 1
9 4820 1 1 14 ARG CB C 13.797 1.818 -2.488 1.00 . A A . 14 ARG CB 1 1
9 4821 1 1 14 ARG CD C 13.719 4.333 -2.083 1.00 . A A . 14 ARG CD 1 1
9 4822 1 1 14 ARG CG C 12.930 3.022 -2.094 1.00 . A A . 14 ARG CG 1 1
9 4823 1 1 14 ARG CZ C 14.964 5.619 -0.353 1.00 . A A . 14 ARG CZ 1 1
9 4824 1 1 14 ARG H H 11.900 -0.455 -2.198 1.00 . A A . 14 ARG H 1 1
9 4825 1 1 14 ARG HA H 14.166 -0.225 -2.141 1.00 . A A . 14 ARG HA 1 1
9 4826 1 1 14 ARG HB2 H 14.848 2.103 -2.487 1.00 . A A . 14 ARG HB2 1 1
9 4827 1 1 14 ARG HB3 H 13.548 1.541 -3.515 1.00 . A A . 14 ARG HB3 1 1
9 4828 1 1 14 ARG HD2 H 14.353 4.394 -2.965 1.00 . A A . 14 ARG HD2 1 1
9 4829 1 1 14 ARG HD3 H 13.010 5.159 -2.118 1.00 . A A . 14 ARG HD3 1 1
9 4830 1 1 14 ARG HE H 14.769 3.581 -0.396 1.00 . A A . 14 ARG HE 1 1
9 4831 1 1 14 ARG HG2 H 12.119 3.101 -2.817 1.00 . A A . 14 ARG HG2 1 1
9 4832 1 1 14 ARG HG3 H 12.491 2.881 -1.109 1.00 . A A . 14 ARG HG3 1 1
9 4833 1 1 14 ARG HH11 H 14.278 6.764 -1.909 1.00 . A A . 14 ARG HH11 1 1
9 4834 1 1 14 ARG HH12 H 15.095 7.662 -0.681 1.00 . A A . 14 ARG HH12 1 1
9 4835 1 1 14 ARG HH21 H 15.752 4.821 1.390 1.00 . A A . 14 ARG HH21 1 1
9 4836 1 1 14 ARG HH22 H 15.746 6.546 1.278 1.00 . A A . 14 ARG HH22 1 1
9 4837 1 1 14 ARG N N 12.259 0.135 -1.454 1.00 . A A . 14 ARG N 1 1
9 4838 1 1 14 ARG NE N 14.546 4.459 -0.871 1.00 . A A . 14 ARG NE 1 1
9 4839 1 1 14 ARG NH1 N 14.752 6.758 -1.003 1.00 . A A . 14 ARG NH1 1 1
9 4840 1 1 14 ARG NH2 N 15.580 5.653 0.820 1.00 . A A . 14 ARG NH2 1 1
9 4841 1 1 14 ARG O O 14.749 1.761 0.184 1.00 . A A . 14 ARG O 1 1
9 4842 1 1 15 SER C C 14.723 0.239 2.719 1.00 . A A . 15 SER C 1 1
9 4843 1 1 15 SER CA C 15.190 -0.740 1.645 1.00 . A A . 15 SER CA 1 1
9 4844 1 1 15 SER CB C 16.702 -0.766 1.496 1.00 . A A . 15 SER CB 1 1
9 4845 1 1 15 SER H H 14.161 -1.310 -0.100 1.00 . A A . 15 SER H 1 1
9 4846 1 1 15 SER HA H 14.895 -1.743 1.955 1.00 . A A . 15 SER HA 1 1
9 4847 1 1 15 SER HB2 H 17.050 0.257 1.371 1.00 . A A . 15 SER HB2 1 1
9 4848 1 1 15 SER HB3 H 17.100 -1.191 2.415 1.00 . A A . 15 SER HB3 1 1
9 4849 1 1 15 SER HG H 18.002 -1.904 0.574 1.00 . A A . 15 SER HG 1 1
9 4850 1 1 15 SER N N 14.542 -0.495 0.369 1.00 . A A . 15 SER N 1 1
9 4851 1 1 15 SER O O 15.371 1.233 3.038 1.00 . A A . 15 SER O 1 1
9 4852 1 1 15 SER OG O 17.099 -1.558 0.388 1.00 . A A . 15 SER OG 1 1
9 4853 1 1 16 SER C C 12.784 2.186 3.998 1.00 . A A . 16 SER C 1 1
9 4854 1 1 16 SER CA C 12.801 0.666 4.258 1.00 . A A . 16 SER CA 1 1
9 4855 1 1 16 SER CB C 13.268 0.241 5.659 1.00 . A A . 16 SER CB 1 1
9 4856 1 1 16 SER H H 13.236 -0.987 2.967 1.00 . A A . 16 SER H 1 1
9 4857 1 1 16 SER HA H 11.771 0.343 4.152 1.00 . A A . 16 SER HA 1 1
9 4858 1 1 16 SER HB2 H 13.853 -0.678 5.600 1.00 . A A . 16 SER HB2 1 1
9 4859 1 1 16 SER HB3 H 13.897 1.016 6.092 1.00 . A A . 16 SER HB3 1 1
9 4860 1 1 16 SER HG H 11.803 -0.903 6.256 1.00 . A A . 16 SER HG 1 1
9 4861 1 1 16 SER N N 13.558 -0.084 3.262 1.00 . A A . 16 SER N 1 1
9 4862 1 1 16 SER O O 12.860 2.997 4.925 1.00 . A A . 16 SER O 1 1
9 4863 1 1 16 SER OG O 12.145 -0.015 6.480 1.00 . A A . 16 SER OG 1 1
9 4864 1 1 17 GLY C C 11.201 4.376 2.062 1.00 . A A . 17 GLY C 1 1
9 4865 1 1 17 GLY CA C 12.640 3.942 2.257 1.00 . A A . 17 GLY CA 1 1
9 4866 1 1 17 GLY H H 12.578 1.856 2.012 1.00 . A A . 17 GLY H 1 1
9 4867 1 1 17 GLY HA2 H 13.119 4.605 2.970 1.00 . A A . 17 GLY HA2 1 1
9 4868 1 1 17 GLY HA3 H 13.171 4.012 1.312 1.00 . A A . 17 GLY HA3 1 1
9 4869 1 1 17 GLY N N 12.684 2.570 2.723 1.00 . A A . 17 GLY N 1 1
9 4870 1 1 17 GLY O O 10.604 4.986 2.949 1.00 . A A . 17 GLY O 1 1
9 4871 1 1 18 ARG C C 8.320 3.598 1.410 1.00 . A A . 18 ARG C 1 1
9 4872 1 1 18 ARG CA C 9.258 4.448 0.597 1.00 . A A . 18 ARG CA 1 1
9 4873 1 1 18 ARG CB C 8.902 4.270 -0.888 1.00 . A A . 18 ARG CB 1 1
9 4874 1 1 18 ARG CD C 9.445 4.697 -3.283 1.00 . A A . 18 ARG CD 1 1
9 4875 1 1 18 ARG CG C 9.814 5.042 -1.841 1.00 . A A . 18 ARG CG 1 1
9 4876 1 1 18 ARG CZ C 10.303 6.299 -4.995 1.00 . A A . 18 ARG CZ 1 1
9 4877 1 1 18 ARG H H 11.131 3.439 0.280 1.00 . A A . 18 ARG H 1 1
9 4878 1 1 18 ARG HA H 9.089 5.479 0.920 1.00 . A A . 18 ARG HA 1 1
9 4879 1 1 18 ARG HB2 H 8.924 3.213 -1.143 1.00 . A A . 18 ARG HB2 1 1
9 4880 1 1 18 ARG HB3 H 7.873 4.592 -1.044 1.00 . A A . 18 ARG HB3 1 1
9 4881 1 1 18 ARG HD2 H 9.377 3.615 -3.400 1.00 . A A . 18 ARG HD2 1 1
9 4882 1 1 18 ARG HD3 H 8.464 5.109 -3.507 1.00 . A A . 18 ARG HD3 1 1
9 4883 1 1 18 ARG HE H 11.261 4.640 -4.406 1.00 . A A . 18 ARG HE 1 1
9 4884 1 1 18 ARG HG2 H 9.711 6.112 -1.670 1.00 . A A . 18 ARG HG2 1 1
9 4885 1 1 18 ARG HG3 H 10.848 4.763 -1.659 1.00 . A A . 18 ARG HG3 1 1
9 4886 1 1 18 ARG HH11 H 8.581 7.001 -4.114 1.00 . A A . 18 ARG HH11 1 1
9 4887 1 1 18 ARG HH12 H 9.095 7.843 -5.557 1.00 . A A . 18 ARG HH12 1 1
9 4888 1 1 18 ARG HH21 H 12.047 5.925 -5.937 1.00 . A A . 18 ARG HH21 1 1
9 4889 1 1 18 ARG HH22 H 11.226 7.358 -6.510 1.00 . A A . 18 ARG HH22 1 1
9 4890 1 1 18 ARG N N 10.636 4.068 0.893 1.00 . A A . 18 ARG N 1 1
9 4891 1 1 18 ARG NE N 10.434 5.213 -4.234 1.00 . A A . 18 ARG NE 1 1
9 4892 1 1 18 ARG NH1 N 9.260 7.115 -4.864 1.00 . A A . 18 ARG NH1 1 1
9 4893 1 1 18 ARG NH2 N 11.237 6.543 -5.901 1.00 . A A . 18 ARG NH2 1 1
9 4894 1 1 18 ARG O O 8.616 2.438 1.708 1.00 . A A . 18 ARG O 1 1
9 4895 1 1 19 VAL C C 4.970 3.351 1.094 1.00 . A A . 19 VAL C 1 1
9 4896 1 1 19 VAL CA C 6.010 3.478 2.205 1.00 . A A . 19 VAL CA 1 1
9 4897 1 1 19 VAL CB C 5.638 4.234 3.499 1.00 . A A . 19 VAL CB 1 1
9 4898 1 1 19 VAL CG1 C 4.903 5.572 3.321 1.00 . A A . 19 VAL CG1 1 1
9 4899 1 1 19 VAL CG2 C 4.848 3.328 4.452 1.00 . A A . 19 VAL CG2 1 1
9 4900 1 1 19 VAL H H 6.961 5.081 1.250 1.00 . A A . 19 VAL H 1 1
9 4901 1 1 19 VAL HA H 6.310 2.467 2.490 1.00 . A A . 19 VAL HA 1 1
9 4902 1 1 19 VAL HB H 6.593 4.481 3.972 1.00 . A A . 19 VAL HB 1 1
9 4903 1 1 19 VAL HG11 H 4.905 6.110 4.267 1.00 . A A . 19 VAL HG11 1 1
9 4904 1 1 19 VAL HG12 H 5.409 6.176 2.572 1.00 . A A . 19 VAL HG12 1 1
9 4905 1 1 19 VAL HG13 H 3.866 5.420 3.028 1.00 . A A . 19 VAL HG13 1 1
9 4906 1 1 19 VAL HG21 H 5.522 2.585 4.880 1.00 . A A . 19 VAL HG21 1 1
9 4907 1 1 19 VAL HG22 H 4.416 3.928 5.248 1.00 . A A . 19 VAL HG22 1 1
9 4908 1 1 19 VAL HG23 H 4.053 2.817 3.911 1.00 . A A . 19 VAL HG23 1 1
9 4909 1 1 19 VAL N N 7.138 4.148 1.613 1.00 . A A . 19 VAL N 1 1
9 4910 1 1 19 VAL O O 3.837 3.813 1.207 1.00 . A A . 19 VAL O 1 1
9 4911 1 1 20 TYR C C 3.590 1.157 -0.042 1.00 . A A . 20 TYR C 1 1
9 4912 1 1 20 TYR CA C 4.330 2.186 -0.907 1.00 . A A . 20 TYR CA 1 1
9 4913 1 1 20 TYR CB C 4.892 1.662 -2.252 1.00 . A A . 20 TYR CB 1 1
9 4914 1 1 20 TYR CD1 C 5.826 -0.505 -1.354 1.00 . A A . 20 TYR CD1 1 1
9 4915 1 1 20 TYR CD2 C 4.911 -0.521 -3.582 1.00 . A A . 20 TYR CD2 1 1
9 4916 1 1 20 TYR CE1 C 6.134 -1.865 -1.450 1.00 . A A . 20 TYR CE1 1 1
9 4917 1 1 20 TYR CE2 C 5.152 -1.910 -3.658 1.00 . A A . 20 TYR CE2 1 1
9 4918 1 1 20 TYR CG C 5.203 0.180 -2.397 1.00 . A A . 20 TYR CG 1 1
9 4919 1 1 20 TYR CZ C 5.766 -2.592 -2.593 1.00 . A A . 20 TYR CZ 1 1
9 4920 1 1 20 TYR H H 6.274 2.323 -0.061 1.00 . A A . 20 TYR H 1 1
9 4921 1 1 20 TYR HA H 3.641 2.999 -1.144 1.00 . A A . 20 TYR HA 1 1
9 4922 1 1 20 TYR HB2 H 4.164 1.923 -3.023 1.00 . A A . 20 TYR HB2 1 1
9 4923 1 1 20 TYR HB3 H 5.806 2.203 -2.481 1.00 . A A . 20 TYR HB3 1 1
9 4924 1 1 20 TYR HD1 H 6.061 0.030 -0.463 1.00 . A A . 20 TYR HD1 1 1
9 4925 1 1 20 TYR HD2 H 4.457 -0.012 -4.421 1.00 . A A . 20 TYR HD2 1 1
9 4926 1 1 20 TYR HE1 H 6.659 -2.343 -0.652 1.00 . A A . 20 TYR HE1 1 1
9 4927 1 1 20 TYR HE2 H 4.832 -2.479 -4.512 1.00 . A A . 20 TYR HE2 1 1
9 4928 1 1 20 TYR HH H 5.729 -4.310 -3.505 1.00 . A A . 20 TYR HH 1 1
9 4929 1 1 20 TYR N N 5.358 2.736 -0.034 1.00 . A A . 20 TYR N 1 1
9 4930 1 1 20 TYR O O 4.178 0.533 0.848 1.00 . A A . 20 TYR O 1 1
9 4931 1 1 20 TYR OH O 6.008 -3.929 -2.649 1.00 . A A . 20 TYR OH 1 1
9 4932 1 1 21 TYR C C 1.372 -1.196 -0.273 1.00 . A A . 21 TYR C 1 1
9 4933 1 1 21 TYR CA C 1.509 0.072 0.539 1.00 . A A . 21 TYR CA 1 1
9 4934 1 1 21 TYR CB C 0.156 0.680 0.874 1.00 . A A . 21 TYR CB 1 1
9 4935 1 1 21 TYR CD1 C 1.297 2.403 2.385 1.00 . A A . 21 TYR CD1 1 1
9 4936 1 1 21 TYR CD2 C -0.996 2.726 1.687 1.00 . A A . 21 TYR CD2 1 1
9 4937 1 1 21 TYR CE1 C 1.239 3.619 3.072 1.00 . A A . 21 TYR CE1 1 1
9 4938 1 1 21 TYR CE2 C -1.056 3.917 2.424 1.00 . A A . 21 TYR CE2 1 1
9 4939 1 1 21 TYR CG C 0.179 1.970 1.654 1.00 . A A . 21 TYR CG 1 1
9 4940 1 1 21 TYR CZ C 0.072 4.395 3.095 1.00 . A A . 21 TYR CZ 1 1
9 4941 1 1 21 TYR H H 1.842 1.581 -0.940 1.00 . A A . 21 TYR H 1 1
9 4942 1 1 21 TYR HA H 2.019 -0.170 1.460 1.00 . A A . 21 TYR HA 1 1
9 4943 1 1 21 TYR HB2 H -0.384 0.864 -0.057 1.00 . A A . 21 TYR HB2 1 1
9 4944 1 1 21 TYR HB3 H -0.401 -0.040 1.470 1.00 . A A . 21 TYR HB3 1 1
9 4945 1 1 21 TYR HD1 H 2.214 1.839 2.457 1.00 . A A . 21 TYR HD1 1 1
9 4946 1 1 21 TYR HD2 H -1.848 2.364 1.142 1.00 . A A . 21 TYR HD2 1 1
9 4947 1 1 21 TYR HE1 H 2.086 3.911 3.630 1.00 . A A . 21 TYR HE1 1 1
9 4948 1 1 21 TYR HE2 H -1.947 4.505 2.474 1.00 . A A . 21 TYR HE2 1 1
9 4949 1 1 21 TYR HH H 0.796 5.711 4.344 1.00 . A A . 21 TYR HH 1 1
9 4950 1 1 21 TYR N N 2.289 1.031 -0.217 1.00 . A A . 21 TYR N 1 1
9 4951 1 1 21 TYR O O 1.617 -1.155 -1.474 1.00 . A A . 21 TYR O 1 1
9 4952 1 1 21 TYR OH O -0.019 5.543 3.817 1.00 . A A . 21 TYR OH 1 1
9 4953 1 1 22 PHE C C -0.681 -4.095 0.329 1.00 . A A . 22 PHE C 1 1
9 4954 1 1 22 PHE CA C 0.585 -3.522 -0.325 1.00 . A A . 22 PHE CA 1 1
9 4955 1 1 22 PHE CB C 1.807 -4.458 -0.300 1.00 . A A . 22 PHE CB 1 1
9 4956 1 1 22 PHE CD1 C 0.987 -6.773 0.329 1.00 . A A . 22 PHE CD1 1 1
9 4957 1 1 22 PHE CD2 C 1.804 -6.396 -1.931 1.00 . A A . 22 PHE CD2 1 1
9 4958 1 1 22 PHE CE1 C 0.682 -8.104 -0.004 1.00 . A A . 22 PHE CE1 1 1
9 4959 1 1 22 PHE CE2 C 1.529 -7.736 -2.252 1.00 . A A . 22 PHE CE2 1 1
9 4960 1 1 22 PHE CG C 1.529 -5.908 -0.642 1.00 . A A . 22 PHE CG 1 1
9 4961 1 1 22 PHE CZ C 0.957 -8.589 -1.292 1.00 . A A . 22 PHE CZ 1 1
9 4962 1 1 22 PHE H H 0.789 -2.315 1.354 1.00 . A A . 22 PHE H 1 1
9 4963 1 1 22 PHE HA H 0.353 -3.300 -1.361 1.00 . A A . 22 PHE HA 1 1
9 4964 1 1 22 PHE HB2 H 2.546 -4.063 -1.007 1.00 . A A . 22 PHE HB2 1 1
9 4965 1 1 22 PHE HB3 H 2.264 -4.428 0.687 1.00 . A A . 22 PHE HB3 1 1
9 4966 1 1 22 PHE HD1 H 0.771 -6.413 1.325 1.00 . A A . 22 PHE HD1 1 1
9 4967 1 1 22 PHE HD2 H 2.215 -5.740 -2.686 1.00 . A A . 22 PHE HD2 1 1
9 4968 1 1 22 PHE HE1 H 0.218 -8.754 0.724 1.00 . A A . 22 PHE HE1 1 1
9 4969 1 1 22 PHE HE2 H 1.735 -8.098 -3.247 1.00 . A A . 22 PHE HE2 1 1
9 4970 1 1 22 PHE HZ H 0.706 -9.608 -1.545 1.00 . A A . 22 PHE HZ 1 1
9 4971 1 1 22 PHE N N 0.930 -2.287 0.349 1.00 . A A . 22 PHE N 1 1
9 4972 1 1 22 PHE O O -0.923 -3.888 1.524 1.00 . A A . 22 PHE O 1 1
9 4973 1 1 23 ASN C C -2.592 -6.958 -0.412 1.00 . A A . 23 ASN C 1 1
9 4974 1 1 23 ASN CA C -2.732 -5.477 -0.154 1.00 . A A . 23 ASN CA 1 1
9 4975 1 1 23 ASN CB C -3.821 -5.025 -1.128 1.00 . A A . 23 ASN CB 1 1
9 4976 1 1 23 ASN CG C -5.225 -5.447 -0.727 1.00 . A A . 23 ASN CG 1 1
9 4977 1 1 23 ASN H H -1.196 -4.878 -1.429 1.00 . A A . 23 ASN H 1 1
9 4978 1 1 23 ASN HA H -3.028 -5.280 0.875 1.00 . A A . 23 ASN HA 1 1
9 4979 1 1 23 ASN HB2 H -3.777 -3.961 -1.150 1.00 . A A . 23 ASN HB2 1 1
9 4980 1 1 23 ASN HB3 H -3.600 -5.407 -2.125 1.00 . A A . 23 ASN HB3 1 1
9 4981 1 1 23 ASN HD21 H -6.061 -4.863 -2.498 1.00 . A A . 23 ASN HD21 1 1
9 4982 1 1 23 ASN HD22 H -7.158 -5.372 -1.204 1.00 . A A . 23 ASN HD22 1 1
9 4983 1 1 23 ASN N N -1.487 -4.791 -0.471 1.00 . A A . 23 ASN N 1 1
9 4984 1 1 23 ASN ND2 N -6.223 -5.227 -1.560 1.00 . A A . 23 ASN ND2 1 1
9 4985 1 1 23 ASN O O -2.014 -7.351 -1.422 1.00 . A A . 23 ASN O 1 1
9 4986 1 1 23 ASN OD1 O -5.439 -6.019 0.324 1.00 . A A . 23 ASN OD1 1 1
9 4987 1 1 24 HIS C C -4.601 -9.370 -0.895 1.00 . A A . 24 HIS C 1 1
9 4988 1 1 24 HIS CA C -3.450 -9.167 0.097 1.00 . A A . 24 HIS CA 1 1
9 4989 1 1 24 HIS CB C -3.624 -9.983 1.382 1.00 . A A . 24 HIS CB 1 1
9 4990 1 1 24 HIS CD2 C -5.892 -9.787 2.565 1.00 . A A . 24 HIS CD2 1 1
9 4991 1 1 24 HIS CE1 C -5.481 -8.123 3.900 1.00 . A A . 24 HIS CE1 1 1
9 4992 1 1 24 HIS CG C -4.585 -9.427 2.396 1.00 . A A . 24 HIS CG 1 1
9 4993 1 1 24 HIS H H -3.874 -7.316 1.064 1.00 . A A . 24 HIS H 1 1
9 4994 1 1 24 HIS HA H -2.543 -9.521 -0.395 1.00 . A A . 24 HIS HA 1 1
9 4995 1 1 24 HIS HB2 H -3.974 -10.968 1.096 1.00 . A A . 24 HIS HB2 1 1
9 4996 1 1 24 HIS HB3 H -2.649 -10.095 1.858 1.00 . A A . 24 HIS HB3 1 1
9 4997 1 1 24 HIS HD1 H -3.485 -7.844 3.359 1.00 . A A . 24 HIS HD1 1 1
9 4998 1 1 24 HIS HD2 H -6.466 -10.470 1.976 1.00 . A A . 24 HIS HD2 1 1
9 4999 1 1 24 HIS HE1 H -5.695 -7.205 4.424 1.00 . A A . 24 HIS HE1 1 1
9 5000 1 1 24 HIS N N -3.257 -7.765 0.399 1.00 . A A . 24 HIS N 1 1
9 5001 1 1 24 HIS ND1 N -4.328 -8.408 3.280 1.00 . A A . 24 HIS ND1 1 1
9 5002 1 1 24 HIS NE2 N -6.434 -8.993 3.565 1.00 . A A . 24 HIS NE2 1 1
9 5003 1 1 24 HIS O O -4.393 -10.069 -1.885 1.00 . A A . 24 HIS O 1 1
9 5004 1 1 25 ILE C C -6.778 -8.905 -2.961 1.00 . A A . 25 ILE C 1 1
9 5005 1 1 25 ILE CA C -6.986 -9.131 -1.462 1.00 . A A . 25 ILE CA 1 1
9 5006 1 1 25 ILE CB C -8.257 -8.409 -0.944 1.00 . A A . 25 ILE CB 1 1
9 5007 1 1 25 ILE CD1 C -8.074 -7.596 1.422 1.00 . A A . 25 ILE CD1 1 1
9 5008 1 1 25 ILE CG1 C -8.554 -8.722 0.539 1.00 . A A . 25 ILE CG1 1 1
9 5009 1 1 25 ILE CG2 C -9.490 -8.816 -1.756 1.00 . A A . 25 ILE CG2 1 1
9 5010 1 1 25 ILE H H -5.886 -8.145 0.097 1.00 . A A . 25 ILE H 1 1
9 5011 1 1 25 ILE HA H -7.148 -10.197 -1.345 1.00 . A A . 25 ILE HA 1 1
9 5012 1 1 25 ILE HB H -8.130 -7.335 -1.079 1.00 . A A . 25 ILE HB 1 1
9 5013 1 1 25 ILE HD11 H -8.503 -6.655 1.079 1.00 . A A . 25 ILE HD11 1 1
9 5014 1 1 25 ILE HD12 H -8.396 -7.775 2.445 1.00 . A A . 25 ILE HD12 1 1
9 5015 1 1 25 ILE HD13 H -6.993 -7.556 1.389 1.00 . A A . 25 ILE HD13 1 1
9 5016 1 1 25 ILE HG12 H -9.610 -8.782 0.757 1.00 . A A . 25 ILE HG12 1 1
9 5017 1 1 25 ILE HG13 H -8.106 -9.669 0.830 1.00 . A A . 25 ILE HG13 1 1
9 5018 1 1 25 ILE HG21 H -10.382 -8.334 -1.359 1.00 . A A . 25 ILE HG21 1 1
9 5019 1 1 25 ILE HG22 H -9.376 -8.497 -2.788 1.00 . A A . 25 ILE HG22 1 1
9 5020 1 1 25 ILE HG23 H -9.619 -9.896 -1.723 1.00 . A A . 25 ILE HG23 1 1
9 5021 1 1 25 ILE N N -5.786 -8.779 -0.687 1.00 . A A . 25 ILE N 1 1
9 5022 1 1 25 ILE O O -7.246 -9.707 -3.775 1.00 . A A . 25 ILE O 1 1
9 5023 1 1 26 THR C C -4.397 -7.687 -5.143 1.00 . A A . 26 THR C 1 1
9 5024 1 1 26 THR CA C -5.858 -7.501 -4.740 1.00 . A A . 26 THR CA 1 1
9 5025 1 1 26 THR CB C -6.398 -6.095 -5.039 1.00 . A A . 26 THR CB 1 1
9 5026 1 1 26 THR CG2 C -7.872 -5.962 -4.643 1.00 . A A . 26 THR CG2 1 1
9 5027 1 1 26 THR H H -5.766 -7.174 -2.648 1.00 . A A . 26 THR H 1 1
9 5028 1 1 26 THR HA H -6.428 -8.187 -5.368 1.00 . A A . 26 THR HA 1 1
9 5029 1 1 26 THR HB H -6.298 -5.931 -6.111 1.00 . A A . 26 THR HB 1 1
9 5030 1 1 26 THR HG1 H -5.662 -4.325 -4.996 1.00 . A A . 26 THR HG1 1 1
9 5031 1 1 26 THR HG21 H -8.219 -4.967 -4.898 1.00 . A A . 26 THR HG21 1 1
9 5032 1 1 26 THR HG22 H -8.468 -6.692 -5.187 1.00 . A A . 26 THR HG22 1 1
9 5033 1 1 26 THR HG23 H -8.016 -6.117 -3.574 1.00 . A A . 26 THR HG23 1 1
9 5034 1 1 26 THR N N -6.079 -7.837 -3.340 1.00 . A A . 26 THR N 1 1
9 5035 1 1 26 THR O O -4.021 -7.287 -6.244 1.00 . A A . 26 THR O 1 1
9 5036 1 1 26 THR OG1 O -5.692 -5.068 -4.362 1.00 . A A . 26 THR OG1 1 1
9 5037 1 1 27 ASN C C -1.338 -7.201 -4.867 1.00 . A A . 27 ASN C 1 1
9 5038 1 1 27 ASN CA C -2.115 -8.447 -4.401 1.00 . A A . 27 ASN CA 1 1
9 5039 1 1 27 ASN CB C -1.845 -9.698 -5.253 1.00 . A A . 27 ASN CB 1 1
9 5040 1 1 27 ASN CG C -2.065 -9.516 -6.745 1.00 . A A . 27 ASN CG 1 1
9 5041 1 1 27 ASN H H -3.963 -8.622 -3.401 1.00 . A A . 27 ASN H 1 1
9 5042 1 1 27 ASN HA H -1.733 -8.686 -3.411 1.00 . A A . 27 ASN HA 1 1
9 5043 1 1 27 ASN HB2 H -0.815 -10.002 -5.098 1.00 . A A . 27 ASN HB2 1 1
9 5044 1 1 27 ASN HB3 H -2.480 -10.510 -4.901 1.00 . A A . 27 ASN HB3 1 1
9 5045 1 1 27 ASN HD21 H -0.274 -8.613 -7.001 1.00 . A A . 27 ASN HD21 1 1
9 5046 1 1 27 ASN HD22 H -1.233 -8.883 -8.461 1.00 . A A . 27 ASN HD22 1 1
9 5047 1 1 27 ASN N N -3.563 -8.251 -4.253 1.00 . A A . 27 ASN N 1 1
9 5048 1 1 27 ASN ND2 N -1.093 -8.988 -7.460 1.00 . A A . 27 ASN ND2 1 1
9 5049 1 1 27 ASN O O -0.191 -7.315 -5.312 1.00 . A A . 27 ASN O 1 1
9 5050 1 1 27 ASN OD1 O -3.100 -9.896 -7.289 1.00 . A A . 27 ASN OD1 1 1
9 5051 1 1 28 ALA C C -0.684 -3.983 -4.426 1.00 . A A . 28 ALA C 1 1
9 5052 1 1 28 ALA CA C -1.531 -4.781 -5.410 1.00 . A A . 28 ALA CA 1 1
9 5053 1 1 28 ALA CB C -2.772 -3.965 -5.797 1.00 . A A . 28 ALA CB 1 1
9 5054 1 1 28 ALA H H -2.883 -6.027 -4.389 1.00 . A A . 28 ALA H 1 1
9 5055 1 1 28 ALA HA H -0.944 -4.998 -6.304 1.00 . A A . 28 ALA HA 1 1
9 5056 1 1 28 ALA HB1 H -3.326 -3.688 -4.900 1.00 . A A . 28 ALA HB1 1 1
9 5057 1 1 28 ALA HB2 H -2.474 -3.057 -6.322 1.00 . A A . 28 ALA HB2 1 1
9 5058 1 1 28 ALA HB3 H -3.415 -4.553 -6.452 1.00 . A A . 28 ALA HB3 1 1
9 5059 1 1 28 ALA N N -1.972 -6.028 -4.813 1.00 . A A . 28 ALA N 1 1
9 5060 1 1 28 ALA O O -0.617 -4.311 -3.240 1.00 . A A . 28 ALA O 1 1
9 5061 1 1 29 SER C C 0.233 -0.475 -4.597 1.00 . A A . 29 SER C 1 1
9 5062 1 1 29 SER CA C 0.581 -1.886 -4.113 1.00 . A A . 29 SER CA 1 1
9 5063 1 1 29 SER CB C 2.087 -2.143 -4.171 1.00 . A A . 29 SER CB 1 1
9 5064 1 1 29 SER H H -0.251 -2.618 -5.876 1.00 . A A . 29 SER H 1 1
9 5065 1 1 29 SER HA H 0.238 -1.993 -3.092 1.00 . A A . 29 SER HA 1 1
9 5066 1 1 29 SER HB2 H 2.589 -1.192 -4.022 1.00 . A A . 29 SER HB2 1 1
9 5067 1 1 29 SER HB3 H 2.406 -2.799 -3.355 1.00 . A A . 29 SER HB3 1 1
9 5068 1 1 29 SER HG H 2.633 -3.662 -5.247 1.00 . A A . 29 SER HG 1 1
9 5069 1 1 29 SER N N -0.127 -2.875 -4.908 1.00 . A A . 29 SER N 1 1
9 5070 1 1 29 SER O O -0.320 -0.352 -5.691 1.00 . A A . 29 SER O 1 1
9 5071 1 1 29 SER OG O 2.478 -2.700 -5.415 1.00 . A A . 29 SER OG 1 1
9 5072 1 1 30 GLN C C 0.631 3.008 -3.172 1.00 . A A . 30 GLN C 1 1
9 5073 1 1 30 GLN CA C 0.158 1.974 -4.204 1.00 . A A . 30 GLN CA 1 1
9 5074 1 1 30 GLN CB C -1.362 2.129 -4.465 1.00 . A A . 30 GLN CB 1 1
9 5075 1 1 30 GLN CD C -3.113 3.050 -6.013 1.00 . A A . 30 GLN CD 1 1
9 5076 1 1 30 GLN CG C -1.651 2.645 -5.881 1.00 . A A . 30 GLN CG 1 1
9 5077 1 1 30 GLN H H 1.101 0.467 -2.995 1.00 . A A . 30 GLN H 1 1
9 5078 1 1 30 GLN HA H 0.693 2.191 -5.130 1.00 . A A . 30 GLN HA 1 1
9 5079 1 1 30 GLN HB2 H -1.880 1.188 -4.327 1.00 . A A . 30 GLN HB2 1 1
9 5080 1 1 30 GLN HB3 H -1.811 2.816 -3.751 1.00 . A A . 30 GLN HB3 1 1
9 5081 1 1 30 GLN HE21 H -2.637 4.962 -6.587 1.00 . A A . 30 GLN HE21 1 1
9 5082 1 1 30 GLN HE22 H -4.348 4.572 -6.425 1.00 . A A . 30 GLN HE22 1 1
9 5083 1 1 30 GLN HG2 H -1.014 3.506 -6.092 1.00 . A A . 30 GLN HG2 1 1
9 5084 1 1 30 GLN HG3 H -1.431 1.865 -6.611 1.00 . A A . 30 GLN HG3 1 1
9 5085 1 1 30 GLN N N 0.526 0.594 -3.832 1.00 . A A . 30 GLN N 1 1
9 5086 1 1 30 GLN NE2 N -3.371 4.307 -6.328 1.00 . A A . 30 GLN NE2 1 1
9 5087 1 1 30 GLN O O 1.427 2.685 -2.298 1.00 . A A . 30 GLN O 1 1
9 5088 1 1 30 GLN OE1 O -4.018 2.245 -5.808 1.00 . A A . 30 GLN OE1 1 1
9 5089 1 1 31 TRP C C -0.271 6.372 -2.020 1.00 . A A . 31 TRP C 1 1
9 5090 1 1 31 TRP CA C 0.747 5.466 -2.742 1.00 . A A . 31 TRP CA 1 1
9 5091 1 1 31 TRP CB C 1.316 6.237 -3.930 1.00 . A A . 31 TRP CB 1 1
9 5092 1 1 31 TRP CD1 C 1.814 4.899 -6.019 1.00 . A A . 31 TRP CD1 1 1
9 5093 1 1 31 TRP CD2 C 3.550 4.956 -4.606 1.00 . A A . 31 TRP CD2 1 1
9 5094 1 1 31 TRP CE2 C 3.945 4.161 -5.725 1.00 . A A . 31 TRP CE2 1 1
9 5095 1 1 31 TRP CE3 C 4.489 5.117 -3.568 1.00 . A A . 31 TRP CE3 1 1
9 5096 1 1 31 TRP CG C 2.192 5.425 -4.834 1.00 . A A . 31 TRP CG 1 1
9 5097 1 1 31 TRP CH2 C 6.152 3.819 -4.793 1.00 . A A . 31 TRP CH2 1 1
9 5098 1 1 31 TRP CZ2 C 5.226 3.602 -5.826 1.00 . A A . 31 TRP CZ2 1 1
9 5099 1 1 31 TRP CZ3 C 5.769 4.565 -3.663 1.00 . A A . 31 TRP CZ3 1 1
9 5100 1 1 31 TRP H H -0.479 4.412 -4.068 1.00 . A A . 31 TRP H 1 1
9 5101 1 1 31 TRP HA H 1.577 5.207 -2.072 1.00 . A A . 31 TRP HA 1 1
9 5102 1 1 31 TRP HB2 H 0.486 6.612 -4.521 1.00 . A A . 31 TRP HB2 1 1
9 5103 1 1 31 TRP HB3 H 1.856 7.097 -3.551 1.00 . A A . 31 TRP HB3 1 1
9 5104 1 1 31 TRP HD1 H 0.843 5.025 -6.475 1.00 . A A . 31 TRP HD1 1 1
9 5105 1 1 31 TRP HE1 H 2.695 3.573 -7.381 1.00 . A A . 31 TRP HE1 1 1
9 5106 1 1 31 TRP HE3 H 4.253 5.657 -2.662 1.00 . A A . 31 TRP HE3 1 1
9 5107 1 1 31 TRP HH2 H 7.140 3.387 -4.858 1.00 . A A . 31 TRP HH2 1 1
9 5108 1 1 31 TRP HZ2 H 5.500 3.002 -6.681 1.00 . A A . 31 TRP HZ2 1 1
9 5109 1 1 31 TRP HZ3 H 6.421 4.708 -2.820 1.00 . A A . 31 TRP HZ3 1 1
9 5110 1 1 31 TRP N N 0.155 4.253 -3.302 1.00 . A A . 31 TRP N 1 1
9 5111 1 1 31 TRP NE1 N 2.832 4.129 -6.539 1.00 . A A . 31 TRP NE1 1 1
9 5112 1 1 31 TRP O O 0.122 7.309 -1.325 1.00 . A A . 31 TRP O 1 1
9 5113 1 1 32 GLU C C -2.851 6.402 -0.126 1.00 . A A . 32 GLU C 1 1
9 5114 1 1 32 GLU CA C -2.696 6.847 -1.590 1.00 . A A . 32 GLU CA 1 1
9 5115 1 1 32 GLU CB C -3.960 6.675 -2.467 1.00 . A A . 32 GLU CB 1 1
9 5116 1 1 32 GLU CD C -4.315 9.114 -3.120 1.00 . A A . 32 GLU CD 1 1
9 5117 1 1 32 GLU CG C -4.912 7.883 -2.441 1.00 . A A . 32 GLU CG 1 1
9 5118 1 1 32 GLU H H -1.766 5.343 -2.810 1.00 . A A . 32 GLU H 1 1
9 5119 1 1 32 GLU HA H -2.494 7.907 -1.516 1.00 . A A . 32 GLU HA 1 1
9 5120 1 1 32 GLU HB2 H -3.662 6.514 -3.506 1.00 . A A . 32 GLU HB2 1 1
9 5121 1 1 32 GLU HB3 H -4.511 5.794 -2.149 1.00 . A A . 32 GLU HB3 1 1
9 5122 1 1 32 GLU HG2 H -5.832 7.613 -2.962 1.00 . A A . 32 GLU HG2 1 1
9 5123 1 1 32 GLU HG3 H -5.168 8.134 -1.412 1.00 . A A . 32 GLU HG3 1 1
9 5124 1 1 32 GLU N N -1.569 6.140 -2.227 1.00 . A A . 32 GLU N 1 1
9 5125 1 1 32 GLU O O -1.906 5.904 0.478 1.00 . A A . 32 GLU O 1 1
9 5126 1 1 32 GLU OE1 O -4.500 9.286 -4.343 1.00 . A A . 32 GLU OE1 1 1
9 5127 1 1 32 GLU OE2 O -3.630 9.908 -2.433 1.00 . A A . 32 GLU OE2 1 1
9 5128 1 1 33 ARG C C -5.623 5.233 1.859 1.00 . A A . 33 ARG C 1 1
9 5129 1 1 33 ARG CA C -4.401 6.170 1.827 1.00 . A A . 33 ARG CA 1 1
9 5130 1 1 33 ARG CB C -4.612 7.417 2.694 1.00 . A A . 33 ARG CB 1 1
9 5131 1 1 33 ARG CD C -3.286 9.519 3.087 1.00 . A A . 33 ARG CD 1 1
9 5132 1 1 33 ARG CG C -3.260 7.995 3.149 1.00 . A A . 33 ARG CG 1 1
9 5133 1 1 33 ARG CZ C -1.673 10.275 4.850 1.00 . A A . 33 ARG CZ 1 1
9 5134 1 1 33 ARG H H -4.682 7.096 -0.129 1.00 . A A . 33 ARG H 1 1
9 5135 1 1 33 ARG HA H -3.575 5.637 2.274 1.00 . A A . 33 ARG HA 1 1
9 5136 1 1 33 ARG HB2 H -5.186 8.153 2.126 1.00 . A A . 33 ARG HB2 1 1
9 5137 1 1 33 ARG HB3 H -5.195 7.157 3.578 1.00 . A A . 33 ARG HB3 1 1
9 5138 1 1 33 ARG HD2 H -3.423 9.806 2.047 1.00 . A A . 33 ARG HD2 1 1
9 5139 1 1 33 ARG HD3 H -4.129 9.896 3.657 1.00 . A A . 33 ARG HD3 1 1
9 5140 1 1 33 ARG HE H -1.417 10.487 2.859 1.00 . A A . 33 ARG HE 1 1
9 5141 1 1 33 ARG HG2 H -3.058 7.662 4.166 1.00 . A A . 33 ARG HG2 1 1
9 5142 1 1 33 ARG HG3 H -2.451 7.648 2.506 1.00 . A A . 33 ARG HG3 1 1
9 5143 1 1 33 ARG HH11 H -3.393 9.516 5.670 1.00 . A A . 33 ARG HH11 1 1
9 5144 1 1 33 ARG HH12 H -2.227 9.997 6.836 1.00 . A A . 33 ARG HH12 1 1
9 5145 1 1 33 ARG HH21 H 0.077 11.128 4.299 1.00 . A A . 33 ARG HH21 1 1
9 5146 1 1 33 ARG HH22 H -0.145 10.986 6.034 1.00 . A A . 33 ARG HH22 1 1
9 5147 1 1 33 ARG N N -4.032 6.596 0.461 1.00 . A A . 33 ARG N 1 1
9 5148 1 1 33 ARG NE N -2.039 10.121 3.573 1.00 . A A . 33 ARG NE 1 1
9 5149 1 1 33 ARG NH1 N -2.455 9.883 5.850 1.00 . A A . 33 ARG NH1 1 1
9 5150 1 1 33 ARG NH2 N -0.497 10.831 5.092 1.00 . A A . 33 ARG NH2 1 1
9 5151 1 1 33 ARG O O -6.722 5.721 1.599 1.00 . A A . 33 ARG O 1 1
9 5152 1 1 34 PRO C C -7.497 3.371 3.389 1.00 . A A . 34 PRO C 1 1
9 5153 1 1 34 PRO CA C -6.613 2.995 2.210 1.00 . A A . 34 PRO CA 1 1
9 5154 1 1 34 PRO CB C -6.052 1.566 2.289 1.00 . A A . 34 PRO CB 1 1
9 5155 1 1 34 PRO CD C -4.250 3.177 2.284 1.00 . A A . 34 PRO CD 1 1
9 5156 1 1 34 PRO CG C -4.553 1.702 2.075 1.00 . A A . 34 PRO CG 1 1
9 5157 1 1 34 PRO HA H -7.223 3.065 1.315 1.00 . A A . 34 PRO HA 1 1
9 5158 1 1 34 PRO HB2 H -6.267 1.081 3.236 1.00 . A A . 34 PRO HB2 1 1
9 5159 1 1 34 PRO HB3 H -6.445 0.961 1.475 1.00 . A A . 34 PRO HB3 1 1
9 5160 1 1 34 PRO HD2 H -3.858 3.303 3.288 1.00 . A A . 34 PRO HD2 1 1
9 5161 1 1 34 PRO HD3 H -3.527 3.514 1.558 1.00 . A A . 34 PRO HD3 1 1
9 5162 1 1 34 PRO HG2 H -3.994 1.095 2.773 1.00 . A A . 34 PRO HG2 1 1
9 5163 1 1 34 PRO HG3 H -4.302 1.398 1.061 1.00 . A A . 34 PRO HG3 1 1
9 5164 1 1 34 PRO N N -5.483 3.909 2.098 1.00 . A A . 34 PRO N 1 1
9 5165 1 1 34 PRO O O -7.014 3.842 4.425 1.00 . A A . 34 PRO O 1 1
9 5166 1 1 35 SER C C -10.556 2.274 4.540 1.00 . A A . 35 SER C 1 1
9 5167 1 1 35 SER CA C -9.845 3.563 4.121 1.00 . A A . 35 SER CA 1 1
9 5168 1 1 35 SER CB C -10.714 4.616 3.400 1.00 . A A . 35 SER CB 1 1
9 5169 1 1 35 SER H H -9.078 2.719 2.337 1.00 . A A . 35 SER H 1 1
9 5170 1 1 35 SER HA H -9.406 4.026 5.005 1.00 . A A . 35 SER HA 1 1
9 5171 1 1 35 SER HB2 H -10.047 5.298 2.869 1.00 . A A . 35 SER HB2 1 1
9 5172 1 1 35 SER HB3 H -11.346 4.133 2.654 1.00 . A A . 35 SER HB3 1 1
9 5173 1 1 35 SER HG H -12.181 4.810 4.688 1.00 . A A . 35 SER HG 1 1
9 5174 1 1 35 SER N N -8.795 3.153 3.209 1.00 . A A . 35 SER N 1 1
9 5175 1 1 35 SER O O -10.303 1.737 5.622 1.00 . A A . 35 SER O 1 1
9 5176 1 1 35 SER OG O -11.520 5.403 4.262 1.00 . A A . 35 SER OG 1 1
9 5177 1 1 36 GLY C C -13.196 0.439 2.785 1.00 . A A . 36 GLY C 1 1
9 5178 1 1 36 GLY CA C -12.159 0.521 3.883 1.00 . A A . 36 GLY CA 1 1
9 5179 1 1 36 GLY H H -11.550 2.117 2.740 1.00 . A A . 36 GLY H 1 1
9 5180 1 1 36 GLY HA2 H -11.508 -0.349 3.853 1.00 . A A . 36 GLY HA2 1 1
9 5181 1 1 36 GLY HA3 H -12.655 0.572 4.853 1.00 . A A . 36 GLY HA3 1 1
9 5182 1 1 36 GLY N N -11.372 1.713 3.654 1.00 . A A . 36 GLY N 1 1
9 5183 1 1 36 GLY O O -13.242 1.359 1.936 1.00 . A A . 36 GLY O 1 1
9 5184 1 1 36 GLY OXT O -13.981 -0.529 2.789 1.00 . A A . 36 GLY OXT 1 1
10 5185 1 1 1 GLY C C -9.800 8.939 -2.703 1.00 . A A . 1 GLY C 1 1
10 5186 1 1 1 GLY CA C -9.865 10.315 -3.325 1.00 . A A . 1 GLY CA 1 1
10 5187 1 1 1 GLY H1 H -9.940 12.257 -2.678 1.00 . A A . 1 GLY H1 1 1
10 5188 1 1 1 GLY H2 H -10.736 11.185 -1.694 1.00 . A A . 1 GLY H2 1 1
10 5189 1 1 1 GLY H3 H -9.100 11.238 -1.687 1.00 . A A . 1 GLY H3 1 1
10 5190 1 1 1 GLY HA2 H -10.750 10.391 -3.954 1.00 . A A . 1 GLY HA2 1 1
10 5191 1 1 1 GLY HA3 H -8.975 10.473 -3.933 1.00 . A A . 1 GLY HA3 1 1
10 5192 1 1 1 GLY N N -9.918 11.333 -2.274 1.00 . A A . 1 GLY N 1 1
10 5193 1 1 1 GLY O O -8.750 8.297 -2.721 1.00 . A A . 1 GLY O 1 1
10 5194 1 1 2 SER C C -10.868 6.149 -2.796 1.00 . A A . 2 SER C 1 1
10 5195 1 1 2 SER CA C -11.045 7.123 -1.626 1.00 . A A . 2 SER CA 1 1
10 5196 1 1 2 SER CB C -12.421 6.998 -0.976 1.00 . A A . 2 SER CB 1 1
10 5197 1 1 2 SER H H -11.763 9.016 -2.137 1.00 . A A . 2 SER H 1 1
10 5198 1 1 2 SER HA H -10.277 6.954 -0.869 1.00 . A A . 2 SER HA 1 1
10 5199 1 1 2 SER HB2 H -13.178 6.881 -1.752 1.00 . A A . 2 SER HB2 1 1
10 5200 1 1 2 SER HB3 H -12.428 6.115 -0.342 1.00 . A A . 2 SER HB3 1 1
10 5201 1 1 2 SER HG H -13.684 8.056 0.034 1.00 . A A . 2 SER HG 1 1
10 5202 1 1 2 SER N N -10.911 8.465 -2.154 1.00 . A A . 2 SER N 1 1
10 5203 1 1 2 SER O O -11.721 6.106 -3.686 1.00 . A A . 2 SER O 1 1
10 5204 1 1 2 SER OG O -12.745 8.149 -0.206 1.00 . A A . 2 SER OG 1 1
10 5205 1 1 3 LYS C C -8.773 3.316 -3.506 1.00 . A A . 3 LYS C 1 1
10 5206 1 1 3 LYS CA C -9.351 4.627 -4.008 1.00 . A A . 3 LYS CA 1 1
10 5207 1 1 3 LYS CB C -8.349 5.346 -4.929 1.00 . A A . 3 LYS CB 1 1
10 5208 1 1 3 LYS CD C -9.879 6.223 -6.771 1.00 . A A . 3 LYS CD 1 1
10 5209 1 1 3 LYS CE C -9.936 7.354 -7.804 1.00 . A A . 3 LYS CE 1 1
10 5210 1 1 3 LYS CG C -8.876 6.583 -5.671 1.00 . A A . 3 LYS CG 1 1
10 5211 1 1 3 LYS H H -9.056 5.558 -2.116 1.00 . A A . 3 LYS H 1 1
10 5212 1 1 3 LYS HA H -10.245 4.386 -4.585 1.00 . A A . 3 LYS HA 1 1
10 5213 1 1 3 LYS HB2 H -7.482 5.641 -4.347 1.00 . A A . 3 LYS HB2 1 1
10 5214 1 1 3 LYS HB3 H -7.988 4.634 -5.671 1.00 . A A . 3 LYS HB3 1 1
10 5215 1 1 3 LYS HD2 H -9.558 5.308 -7.269 1.00 . A A . 3 LYS HD2 1 1
10 5216 1 1 3 LYS HD3 H -10.862 6.060 -6.328 1.00 . A A . 3 LYS HD3 1 1
10 5217 1 1 3 LYS HE2 H -10.278 8.271 -7.323 1.00 . A A . 3 LYS HE2 1 1
10 5218 1 1 3 LYS HE3 H -8.932 7.514 -8.203 1.00 . A A . 3 LYS HE3 1 1
10 5219 1 1 3 LYS HG2 H -9.342 7.280 -4.981 1.00 . A A . 3 LYS HG2 1 1
10 5220 1 1 3 LYS HG3 H -8.021 7.086 -6.123 1.00 . A A . 3 LYS HG3 1 1
10 5221 1 1 3 LYS HZ1 H -10.613 6.109 -9.303 1.00 . A A . 3 LYS HZ1 1 1
10 5222 1 1 3 LYS HZ2 H -11.797 6.974 -8.574 1.00 . A A . 3 LYS HZ2 1 1
10 5223 1 1 3 LYS HZ3 H -10.801 7.715 -9.649 1.00 . A A . 3 LYS HZ3 1 1
10 5224 1 1 3 LYS N N -9.726 5.462 -2.868 1.00 . A A . 3 LYS N 1 1
10 5225 1 1 3 LYS NZ N -10.842 7.018 -8.916 1.00 . A A . 3 LYS NZ 1 1
10 5226 1 1 3 LYS O O -9.275 2.263 -3.896 1.00 . A A . 3 LYS O 1 1
10 5227 1 1 4 LEU C C -8.527 1.704 -1.064 1.00 . A A . 4 LEU C 1 1
10 5228 1 1 4 LEU CA C -7.355 2.097 -1.996 1.00 . A A . 4 LEU CA 1 1
10 5229 1 1 4 LEU CB C -6.032 2.176 -1.206 1.00 . A A . 4 LEU CB 1 1
10 5230 1 1 4 LEU CD1 C -4.546 3.670 -2.572 1.00 . A A . 4 LEU CD1 1 1
10 5231 1 1 4 LEU CD2 C -3.504 2.078 -1.030 1.00 . A A . 4 LEU CD2 1 1
10 5232 1 1 4 LEU CG C -4.704 2.281 -1.972 1.00 . A A . 4 LEU CG 1 1
10 5233 1 1 4 LEU H H -7.352 4.221 -2.340 1.00 . A A . 4 LEU H 1 1
10 5234 1 1 4 LEU HA H -7.217 1.352 -2.778 1.00 . A A . 4 LEU HA 1 1
10 5235 1 1 4 LEU HB2 H -6.082 3.002 -0.507 1.00 . A A . 4 LEU HB2 1 1
10 5236 1 1 4 LEU HB3 H -5.980 1.241 -0.652 1.00 . A A . 4 LEU HB3 1 1
10 5237 1 1 4 LEU HD11 H -4.711 4.428 -1.808 1.00 . A A . 4 LEU HD11 1 1
10 5238 1 1 4 LEU HD12 H -3.552 3.766 -2.988 1.00 . A A . 4 LEU HD12 1 1
10 5239 1 1 4 LEU HD13 H -5.257 3.807 -3.385 1.00 . A A . 4 LEU HD13 1 1
10 5240 1 1 4 LEU HD21 H -3.656 1.200 -0.412 1.00 . A A . 4 LEU HD21 1 1
10 5241 1 1 4 LEU HD22 H -2.595 1.937 -1.610 1.00 . A A . 4 LEU HD22 1 1
10 5242 1 1 4 LEU HD23 H -3.369 2.947 -0.403 1.00 . A A . 4 LEU HD23 1 1
10 5243 1 1 4 LEU HG H -4.676 1.534 -2.764 1.00 . A A . 4 LEU HG 1 1
10 5244 1 1 4 LEU N N -7.748 3.342 -2.647 1.00 . A A . 4 LEU N 1 1
10 5245 1 1 4 LEU O O -9.011 2.557 -0.312 1.00 . A A . 4 LEU O 1 1
10 5246 1 1 5 PRO C C -9.232 -0.484 1.193 1.00 . A A . 5 PRO C 1 1
10 5247 1 1 5 PRO CA C -9.941 -0.091 -0.105 1.00 . A A . 5 PRO CA 1 1
10 5248 1 1 5 PRO CB C -10.462 -1.355 -0.771 1.00 . A A . 5 PRO CB 1 1
10 5249 1 1 5 PRO CD C -8.582 -0.570 -2.021 1.00 . A A . 5 PRO CD 1 1
10 5250 1 1 5 PRO CG C -9.284 -1.860 -1.600 1.00 . A A . 5 PRO CG 1 1
10 5251 1 1 5 PRO HA H -10.756 0.606 0.093 1.00 . A A . 5 PRO HA 1 1
10 5252 1 1 5 PRO HB2 H -10.761 -2.097 -0.034 1.00 . A A . 5 PRO HB2 1 1
10 5253 1 1 5 PRO HB3 H -11.279 -1.071 -1.422 1.00 . A A . 5 PRO HB3 1 1
10 5254 1 1 5 PRO HD2 H -7.499 -0.677 -1.991 1.00 . A A . 5 PRO HD2 1 1
10 5255 1 1 5 PRO HD3 H -8.892 -0.273 -3.018 1.00 . A A . 5 PRO HD3 1 1
10 5256 1 1 5 PRO HG2 H -8.634 -2.462 -0.966 1.00 . A A . 5 PRO HG2 1 1
10 5257 1 1 5 PRO HG3 H -9.612 -2.440 -2.461 1.00 . A A . 5 PRO HG3 1 1
10 5258 1 1 5 PRO N N -8.996 0.450 -1.081 1.00 . A A . 5 PRO N 1 1
10 5259 1 1 5 PRO O O -8.011 -0.560 1.194 1.00 . A A . 5 PRO O 1 1
10 5260 1 1 6 PRO C C -8.822 -2.965 2.864 1.00 . A A . 6 PRO C 1 1
10 5261 1 1 6 PRO CA C -9.273 -1.573 3.361 1.00 . A A . 6 PRO CA 1 1
10 5262 1 1 6 PRO CB C -10.307 -1.633 4.484 1.00 . A A . 6 PRO CB 1 1
10 5263 1 1 6 PRO CD C -11.357 -0.730 2.498 1.00 . A A . 6 PRO CD 1 1
10 5264 1 1 6 PRO CG C -11.650 -1.533 3.764 1.00 . A A . 6 PRO CG 1 1
10 5265 1 1 6 PRO HA H -8.399 -1.007 3.691 1.00 . A A . 6 PRO HA 1 1
10 5266 1 1 6 PRO HB2 H -10.232 -2.547 5.075 1.00 . A A . 6 PRO HB2 1 1
10 5267 1 1 6 PRO HB3 H -10.185 -0.761 5.122 1.00 . A A . 6 PRO HB3 1 1
10 5268 1 1 6 PRO HD2 H -11.928 -1.133 1.661 1.00 . A A . 6 PRO HD2 1 1
10 5269 1 1 6 PRO HD3 H -11.616 0.313 2.655 1.00 . A A . 6 PRO HD3 1 1
10 5270 1 1 6 PRO HG2 H -11.981 -2.532 3.491 1.00 . A A . 6 PRO HG2 1 1
10 5271 1 1 6 PRO HG3 H -12.395 -1.034 4.384 1.00 . A A . 6 PRO HG3 1 1
10 5272 1 1 6 PRO N N -9.926 -0.839 2.284 1.00 . A A . 6 PRO N 1 1
10 5273 1 1 6 PRO O O -9.152 -3.384 1.752 1.00 . A A . 6 PRO O 1 1
10 5274 1 1 7 GLY C C -6.006 -4.761 2.812 1.00 . A A . 7 GLY C 1 1
10 5275 1 1 7 GLY CA C -7.440 -4.967 3.314 1.00 . A A . 7 GLY CA 1 1
10 5276 1 1 7 GLY H H -7.782 -3.294 4.569 1.00 . A A . 7 GLY H 1 1
10 5277 1 1 7 GLY HA2 H -7.418 -5.589 4.201 1.00 . A A . 7 GLY HA2 1 1
10 5278 1 1 7 GLY HA3 H -8.029 -5.508 2.574 1.00 . A A . 7 GLY HA3 1 1
10 5279 1 1 7 GLY N N -8.057 -3.691 3.676 1.00 . A A . 7 GLY N 1 1
10 5280 1 1 7 GLY O O -5.592 -5.336 1.803 1.00 . A A . 7 GLY O 1 1
10 5281 1 1 8 TRP C C -3.035 -3.336 4.316 1.00 . A A . 8 TRP C 1 1
10 5282 1 1 8 TRP CA C -3.956 -3.397 3.102 1.00 . A A . 8 TRP CA 1 1
10 5283 1 1 8 TRP CB C -4.156 -1.999 2.518 1.00 . A A . 8 TRP CB 1 1
10 5284 1 1 8 TRP CD1 C -5.901 -2.292 0.676 1.00 . A A . 8 TRP CD1 1 1
10 5285 1 1 8 TRP CD2 C -3.930 -1.567 -0.084 1.00 . A A . 8 TRP CD2 1 1
10 5286 1 1 8 TRP CE2 C -4.815 -1.590 -1.194 1.00 . A A . 8 TRP CE2 1 1
10 5287 1 1 8 TRP CE3 C -2.607 -1.176 -0.338 1.00 . A A . 8 TRP CE3 1 1
10 5288 1 1 8 TRP CG C -4.663 -1.963 1.110 1.00 . A A . 8 TRP CG 1 1
10 5289 1 1 8 TRP CH2 C -3.071 -0.899 -2.714 1.00 . A A . 8 TRP CH2 1 1
10 5290 1 1 8 TRP CZ2 C -4.408 -1.255 -2.488 1.00 . A A . 8 TRP CZ2 1 1
10 5291 1 1 8 TRP CZ3 C -2.174 -0.852 -1.636 1.00 . A A . 8 TRP CZ3 1 1
10 5292 1 1 8 TRP H H -5.629 -3.492 4.350 1.00 . A A . 8 TRP H 1 1
10 5293 1 1 8 TRP HA H -3.493 -4.031 2.342 1.00 . A A . 8 TRP HA 1 1
10 5294 1 1 8 TRP HB2 H -4.833 -1.427 3.156 1.00 . A A . 8 TRP HB2 1 1
10 5295 1 1 8 TRP HB3 H -3.197 -1.484 2.534 1.00 . A A . 8 TRP HB3 1 1
10 5296 1 1 8 TRP HD1 H -6.766 -2.616 1.246 1.00 . A A . 8 TRP HD1 1 1
10 5297 1 1 8 TRP HE1 H -6.866 -2.178 -1.156 1.00 . A A . 8 TRP HE1 1 1
10 5298 1 1 8 TRP HE3 H -1.938 -1.126 0.500 1.00 . A A . 8 TRP HE3 1 1
10 5299 1 1 8 TRP HH2 H -2.741 -0.646 -3.709 1.00 . A A . 8 TRP HH2 1 1
10 5300 1 1 8 TRP HZ2 H -5.114 -1.289 -3.294 1.00 . A A . 8 TRP HZ2 1 1
10 5301 1 1 8 TRP HZ3 H -1.161 -0.528 -1.805 1.00 . A A . 8 TRP HZ3 1 1
10 5302 1 1 8 TRP N N -5.257 -3.900 3.501 1.00 . A A . 8 TRP N 1 1
10 5303 1 1 8 TRP NE1 N -5.990 -2.062 -0.672 1.00 . A A . 8 TRP NE1 1 1
10 5304 1 1 8 TRP O O -3.485 -3.148 5.452 1.00 . A A . 8 TRP O 1 1
10 5305 1 1 9 GLU C C 0.291 -2.166 4.468 1.00 . A A . 9 GLU C 1 1
10 5306 1 1 9 GLU CA C -0.653 -3.245 5.006 1.00 . A A . 9 GLU CA 1 1
10 5307 1 1 9 GLU CB C 0.085 -4.579 5.206 1.00 . A A . 9 GLU CB 1 1
10 5308 1 1 9 GLU CD C -1.489 -6.587 4.878 1.00 . A A . 9 GLU CD 1 1
10 5309 1 1 9 GLU CG C -0.781 -5.657 5.874 1.00 . A A . 9 GLU CG 1 1
10 5310 1 1 9 GLU H H -1.439 -3.539 3.095 1.00 . A A . 9 GLU H 1 1
10 5311 1 1 9 GLU HA H -1.055 -2.915 5.966 1.00 . A A . 9 GLU HA 1 1
10 5312 1 1 9 GLU HB2 H 0.469 -4.941 4.251 1.00 . A A . 9 GLU HB2 1 1
10 5313 1 1 9 GLU HB3 H 0.940 -4.393 5.856 1.00 . A A . 9 GLU HB3 1 1
10 5314 1 1 9 GLU HG2 H -0.127 -6.262 6.503 1.00 . A A . 9 GLU HG2 1 1
10 5315 1 1 9 GLU HG3 H -1.510 -5.186 6.536 1.00 . A A . 9 GLU HG3 1 1
10 5316 1 1 9 GLU N N -1.736 -3.403 4.058 1.00 . A A . 9 GLU N 1 1
10 5317 1 1 9 GLU O O 0.224 -1.787 3.294 1.00 . A A . 9 GLU O 1 1
10 5318 1 1 9 GLU OE1 O -0.828 -7.520 4.363 1.00 . A A . 9 GLU OE1 1 1
10 5319 1 1 9 GLU OE2 O -2.719 -6.461 4.698 1.00 . A A . 9 GLU OE2 1 1
10 5320 1 1 10 LYS C C 3.470 -1.304 4.756 1.00 . A A . 10 LYS C 1 1
10 5321 1 1 10 LYS CA C 2.127 -0.608 4.937 1.00 . A A . 10 LYS CA 1 1
10 5322 1 1 10 LYS CB C 2.111 0.552 5.951 1.00 . A A . 10 LYS CB 1 1
10 5323 1 1 10 LYS CD C -0.260 1.368 5.165 1.00 . A A . 10 LYS CD 1 1
10 5324 1 1 10 LYS CE C -1.592 0.616 5.118 1.00 . A A . 10 LYS CE 1 1
10 5325 1 1 10 LYS CG C 0.712 1.102 6.317 1.00 . A A . 10 LYS CG 1 1
10 5326 1 1 10 LYS H H 1.185 -1.981 6.279 1.00 . A A . 10 LYS H 1 1
10 5327 1 1 10 LYS HA H 1.863 -0.173 3.973 1.00 . A A . 10 LYS HA 1 1
10 5328 1 1 10 LYS HB2 H 2.596 0.232 6.874 1.00 . A A . 10 LYS HB2 1 1
10 5329 1 1 10 LYS HB3 H 2.695 1.371 5.535 1.00 . A A . 10 LYS HB3 1 1
10 5330 1 1 10 LYS HD2 H -0.470 2.434 5.150 1.00 . A A . 10 LYS HD2 1 1
10 5331 1 1 10 LYS HD3 H 0.242 1.093 4.255 1.00 . A A . 10 LYS HD3 1 1
10 5332 1 1 10 LYS HE2 H -2.002 0.758 4.114 1.00 . A A . 10 LYS HE2 1 1
10 5333 1 1 10 LYS HE3 H -1.402 -0.443 5.260 1.00 . A A . 10 LYS HE3 1 1
10 5334 1 1 10 LYS HG2 H 0.239 0.427 7.017 1.00 . A A . 10 LYS HG2 1 1
10 5335 1 1 10 LYS HG3 H 0.876 2.067 6.794 1.00 . A A . 10 LYS HG3 1 1
10 5336 1 1 10 LYS HZ1 H -2.906 2.042 5.884 1.00 . A A . 10 LYS HZ1 1 1
10 5337 1 1 10 LYS HZ2 H -3.425 0.533 6.107 1.00 . A A . 10 LYS HZ2 1 1
10 5338 1 1 10 LYS HZ3 H -2.217 1.136 7.048 1.00 . A A . 10 LYS HZ3 1 1
10 5339 1 1 10 LYS N N 1.165 -1.636 5.321 1.00 . A A . 10 LYS N 1 1
10 5340 1 1 10 LYS NZ N -2.580 1.104 6.100 1.00 . A A . 10 LYS NZ 1 1
10 5341 1 1 10 LYS O O 4.222 -1.470 5.718 1.00 . A A . 10 LYS O 1 1
10 5342 1 1 11 ARG C C 6.060 -1.369 3.083 1.00 . A A . 11 ARG C 1 1
10 5343 1 1 11 ARG CA C 4.990 -2.451 3.174 1.00 . A A . 11 ARG CA 1 1
10 5344 1 1 11 ARG CB C 4.843 -3.156 1.815 1.00 . A A . 11 ARG CB 1 1
10 5345 1 1 11 ARG CD C 5.664 -5.526 2.387 1.00 . A A . 11 ARG CD 1 1
10 5346 1 1 11 ARG CG C 4.493 -4.644 1.929 1.00 . A A . 11 ARG CG 1 1
10 5347 1 1 11 ARG CZ C 6.677 -6.186 4.577 1.00 . A A . 11 ARG CZ 1 1
10 5348 1 1 11 ARG H H 3.171 -1.441 2.789 1.00 . A A . 11 ARG H 1 1
10 5349 1 1 11 ARG HA H 5.279 -3.187 3.918 1.00 . A A . 11 ARG HA 1 1
10 5350 1 1 11 ARG HB2 H 4.088 -2.645 1.216 1.00 . A A . 11 ARG HB2 1 1
10 5351 1 1 11 ARG HB3 H 5.775 -3.091 1.257 1.00 . A A . 11 ARG HB3 1 1
10 5352 1 1 11 ARG HD2 H 5.587 -6.485 1.874 1.00 . A A . 11 ARG HD2 1 1
10 5353 1 1 11 ARG HD3 H 6.610 -5.069 2.090 1.00 . A A . 11 ARG HD3 1 1
10 5354 1 1 11 ARG HE H 4.716 -5.822 4.261 1.00 . A A . 11 ARG HE 1 1
10 5355 1 1 11 ARG HG2 H 3.618 -4.789 2.564 1.00 . A A . 11 ARG HG2 1 1
10 5356 1 1 11 ARG HG3 H 4.240 -4.970 0.929 1.00 . A A . 11 ARG HG3 1 1
10 5357 1 1 11 ARG HH11 H 8.164 -5.980 3.140 1.00 . A A . 11 ARG HH11 1 1
10 5358 1 1 11 ARG HH12 H 8.687 -6.584 4.665 1.00 . A A . 11 ARG HH12 1 1
10 5359 1 1 11 ARG HH21 H 5.564 -6.462 6.280 1.00 . A A . 11 ARG HH21 1 1
10 5360 1 1 11 ARG HH22 H 7.272 -6.751 6.432 1.00 . A A . 11 ARG HH22 1 1
10 5361 1 1 11 ARG N N 3.724 -1.813 3.548 1.00 . A A . 11 ARG N 1 1
10 5362 1 1 11 ARG NE N 5.639 -5.790 3.832 1.00 . A A . 11 ARG NE 1 1
10 5363 1 1 11 ARG NH1 N 7.913 -6.240 4.097 1.00 . A A . 11 ARG NH1 1 1
10 5364 1 1 11 ARG NH2 N 6.478 -6.526 5.839 1.00 . A A . 11 ARG NH2 1 1
10 5365 1 1 11 ARG O O 5.742 -0.187 3.143 1.00 . A A . 11 ARG O 1 1
10 5366 1 1 12 MET C C 8.816 -1.441 1.018 1.00 . A A . 12 MET C 1 1
10 5367 1 1 12 MET CA C 8.308 -0.845 2.318 1.00 . A A . 12 MET CA 1 1
10 5368 1 1 12 MET CB C 9.450 -0.548 3.299 1.00 . A A . 12 MET CB 1 1
10 5369 1 1 12 MET CE C 10.781 -0.138 6.372 1.00 . A A . 12 MET CE 1 1
10 5370 1 1 12 MET CG C 9.031 0.536 4.290 1.00 . A A . 12 MET CG 1 1
10 5371 1 1 12 MET H H 7.540 -2.735 2.776 1.00 . A A . 12 MET H 1 1
10 5372 1 1 12 MET HA H 7.826 0.094 2.061 1.00 . A A . 12 MET HA 1 1
10 5373 1 1 12 MET HB2 H 9.751 -1.457 3.823 1.00 . A A . 12 MET HB2 1 1
10 5374 1 1 12 MET HB3 H 10.306 -0.167 2.741 1.00 . A A . 12 MET HB3 1 1
10 5375 1 1 12 MET HE1 H 9.919 -0.364 6.999 1.00 . A A . 12 MET HE1 1 1
10 5376 1 1 12 MET HE2 H 11.043 -1.020 5.791 1.00 . A A . 12 MET HE2 1 1
10 5377 1 1 12 MET HE3 H 11.624 0.139 7.004 1.00 . A A . 12 MET HE3 1 1
10 5378 1 1 12 MET HG2 H 8.585 1.358 3.729 1.00 . A A . 12 MET HG2 1 1
10 5379 1 1 12 MET HG3 H 8.275 0.131 4.955 1.00 . A A . 12 MET HG3 1 1
10 5380 1 1 12 MET N N 7.315 -1.755 2.867 1.00 . A A . 12 MET N 1 1
10 5381 1 1 12 MET O O 8.711 -2.649 0.791 1.00 . A A . 12 MET O 1 1
10 5382 1 1 12 MET SD S 10.384 1.236 5.264 1.00 . A A . 12 MET SD 1 1
10 5383 1 1 13 SER C C 11.531 -0.592 -0.836 1.00 . A A . 13 SER C 1 1
10 5384 1 1 13 SER CA C 10.060 -0.936 -1.051 1.00 . A A . 13 SER CA 1 1
10 5385 1 1 13 SER CB C 9.441 -0.121 -2.184 1.00 . A A . 13 SER CB 1 1
10 5386 1 1 13 SER H H 9.408 0.394 0.441 1.00 . A A . 13 SER H 1 1
10 5387 1 1 13 SER HA H 9.952 -2.002 -1.262 1.00 . A A . 13 SER HA 1 1
10 5388 1 1 13 SER HB2 H 8.372 -0.323 -2.232 1.00 . A A . 13 SER HB2 1 1
10 5389 1 1 13 SER HB3 H 9.592 0.942 -1.999 1.00 . A A . 13 SER HB3 1 1
10 5390 1 1 13 SER HG H 9.360 -0.215 -4.106 1.00 . A A . 13 SER HG 1 1
10 5391 1 1 13 SER N N 9.357 -0.583 0.166 1.00 . A A . 13 SER N 1 1
10 5392 1 1 13 SER O O 11.843 0.256 0.008 1.00 . A A . 13 SER O 1 1
10 5393 1 1 13 SER OG O 10.015 -0.468 -3.419 1.00 . A A . 13 SER OG 1 1
10 5394 1 1 14 ARG C C 13.888 0.514 -2.551 1.00 . A A . 14 ARG C 1 1
10 5395 1 1 14 ARG CA C 13.826 -0.696 -1.620 1.00 . A A . 14 ARG CA 1 1
10 5396 1 1 14 ARG CB C 14.843 -1.791 -2.003 1.00 . A A . 14 ARG CB 1 1
10 5397 1 1 14 ARG CD C 14.344 -3.574 -0.201 1.00 . A A . 14 ARG CD 1 1
10 5398 1 1 14 ARG CG C 15.359 -2.578 -0.783 1.00 . A A . 14 ARG CG 1 1
10 5399 1 1 14 ARG CZ C 14.404 -5.269 1.659 1.00 . A A . 14 ARG CZ 1 1
10 5400 1 1 14 ARG H H 12.148 -1.848 -2.312 1.00 . A A . 14 ARG H 1 1
10 5401 1 1 14 ARG HA H 14.097 -0.324 -0.631 1.00 . A A . 14 ARG HA 1 1
10 5402 1 1 14 ARG HB2 H 14.421 -2.475 -2.738 1.00 . A A . 14 ARG HB2 1 1
10 5403 1 1 14 ARG HB3 H 15.708 -1.308 -2.458 1.00 . A A . 14 ARG HB3 1 1
10 5404 1 1 14 ARG HD2 H 13.385 -3.080 -0.052 1.00 . A A . 14 ARG HD2 1 1
10 5405 1 1 14 ARG HD3 H 14.211 -4.383 -0.920 1.00 . A A . 14 ARG HD3 1 1
10 5406 1 1 14 ARG HE H 15.410 -3.507 1.637 1.00 . A A . 14 ARG HE 1 1
10 5407 1 1 14 ARG HG2 H 16.248 -3.136 -1.082 1.00 . A A . 14 ARG HG2 1 1
10 5408 1 1 14 ARG HG3 H 15.655 -1.867 -0.011 1.00 . A A . 14 ARG HG3 1 1
10 5409 1 1 14 ARG HH11 H 13.349 -5.928 0.031 1.00 . A A . 14 ARG HH11 1 1
10 5410 1 1 14 ARG HH12 H 13.417 -7.053 1.338 1.00 . A A . 14 ARG HH12 1 1
10 5411 1 1 14 ARG HH21 H 15.303 -4.931 3.496 1.00 . A A . 14 ARG HH21 1 1
10 5412 1 1 14 ARG HH22 H 14.488 -6.441 3.337 1.00 . A A . 14 ARG HH22 1 1
10 5413 1 1 14 ARG N N 12.454 -1.209 -1.579 1.00 . A A . 14 ARG N 1 1
10 5414 1 1 14 ARG NE N 14.785 -4.112 1.102 1.00 . A A . 14 ARG NE 1 1
10 5415 1 1 14 ARG NH1 N 13.664 -6.137 0.975 1.00 . A A . 14 ARG NH1 1 1
10 5416 1 1 14 ARG NH2 N 14.758 -5.568 2.903 1.00 . A A . 14 ARG NH2 1 1
10 5417 1 1 14 ARG O O 14.753 1.368 -2.347 1.00 . A A . 14 ARG O 1 1
10 5418 1 1 15 SER C C 12.545 3.023 -3.537 1.00 . A A . 15 SER C 1 1
10 5419 1 1 15 SER CA C 12.826 1.785 -4.386 1.00 . A A . 15 SER CA 1 1
10 5420 1 1 15 SER CB C 11.778 1.507 -5.462 1.00 . A A . 15 SER CB 1 1
10 5421 1 1 15 SER H H 12.336 -0.103 -3.727 1.00 . A A . 15 SER H 1 1
10 5422 1 1 15 SER HA H 13.766 1.880 -4.898 1.00 . A A . 15 SER HA 1 1
10 5423 1 1 15 SER HB2 H 10.798 1.365 -5.014 1.00 . A A . 15 SER HB2 1 1
10 5424 1 1 15 SER HB3 H 11.736 2.347 -6.156 1.00 . A A . 15 SER HB3 1 1
10 5425 1 1 15 SER HG H 11.458 -0.337 -6.041 1.00 . A A . 15 SER HG 1 1
10 5426 1 1 15 SER N N 12.971 0.642 -3.514 1.00 . A A . 15 SER N 1 1
10 5427 1 1 15 SER O O 11.493 3.118 -2.893 1.00 . A A . 15 SER O 1 1
10 5428 1 1 15 SER OG O 12.162 0.334 -6.162 1.00 . A A . 15 SER OG 1 1
10 5429 1 1 16 SER C C 13.647 4.695 -1.033 1.00 . A A . 16 SER C 1 1
10 5430 1 1 16 SER CA C 13.696 5.027 -2.535 1.00 . A A . 16 SER CA 1 1
10 5431 1 1 16 SER CB C 12.719 6.141 -2.877 1.00 . A A . 16 SER CB 1 1
10 5432 1 1 16 SER H H 14.335 3.842 -4.053 1.00 . A A . 16 SER H 1 1
10 5433 1 1 16 SER HA H 14.696 5.422 -2.721 1.00 . A A . 16 SER HA 1 1
10 5434 1 1 16 SER HB2 H 11.744 5.891 -2.466 1.00 . A A . 16 SER HB2 1 1
10 5435 1 1 16 SER HB3 H 13.109 7.017 -2.386 1.00 . A A . 16 SER HB3 1 1
10 5436 1 1 16 SER HG H 12.677 5.618 -4.783 1.00 . A A . 16 SER HG 1 1
10 5437 1 1 16 SER N N 13.526 3.923 -3.456 1.00 . A A . 16 SER N 1 1
10 5438 1 1 16 SER O O 14.299 5.401 -0.267 1.00 . A A . 16 SER O 1 1
10 5439 1 1 16 SER OG O 12.579 6.439 -4.264 1.00 . A A . 16 SER OG 1 1
10 5440 1 1 17 GLY C C 11.193 3.825 1.183 1.00 . A A . 17 GLY C 1 1
10 5441 1 1 17 GLY CA C 12.605 3.398 0.803 1.00 . A A . 17 GLY CA 1 1
10 5442 1 1 17 GLY H H 12.445 3.094 -1.285 1.00 . A A . 17 GLY H 1 1
10 5443 1 1 17 GLY HA2 H 12.681 2.333 0.994 1.00 . A A . 17 GLY HA2 1 1
10 5444 1 1 17 GLY HA3 H 13.289 3.935 1.447 1.00 . A A . 17 GLY HA3 1 1
10 5445 1 1 17 GLY N N 12.931 3.653 -0.598 1.00 . A A . 17 GLY N 1 1
10 5446 1 1 17 GLY O O 10.885 3.994 2.366 1.00 . A A . 17 GLY O 1 1
10 5447 1 1 18 ARG C C 8.228 3.307 1.178 1.00 . A A . 18 ARG C 1 1
10 5448 1 1 18 ARG CA C 8.945 4.409 0.435 1.00 . A A . 18 ARG CA 1 1
10 5449 1 1 18 ARG CB C 8.200 4.594 -0.884 1.00 . A A . 18 ARG CB 1 1
10 5450 1 1 18 ARG CD C 7.949 7.079 -1.535 1.00 . A A . 18 ARG CD 1 1
10 5451 1 1 18 ARG CG C 8.665 5.746 -1.794 1.00 . A A . 18 ARG CG 1 1
10 5452 1 1 18 ARG CZ C 7.943 8.926 0.143 1.00 . A A . 18 ARG CZ 1 1
10 5453 1 1 18 ARG H H 10.630 3.853 -0.756 1.00 . A A . 18 ARG H 1 1
10 5454 1 1 18 ARG HA H 8.903 5.297 1.065 1.00 . A A . 18 ARG HA 1 1
10 5455 1 1 18 ARG HB2 H 8.313 3.643 -1.398 1.00 . A A . 18 ARG HB2 1 1
10 5456 1 1 18 ARG HB3 H 7.137 4.699 -0.677 1.00 . A A . 18 ARG HB3 1 1
10 5457 1 1 18 ARG HD2 H 8.148 7.741 -2.378 1.00 . A A . 18 ARG HD2 1 1
10 5458 1 1 18 ARG HD3 H 6.871 6.910 -1.488 1.00 . A A . 18 ARG HD3 1 1
10 5459 1 1 18 ARG HE H 9.109 7.275 0.246 1.00 . A A . 18 ARG HE 1 1
10 5460 1 1 18 ARG HG2 H 9.740 5.886 -1.711 1.00 . A A . 18 ARG HG2 1 1
10 5461 1 1 18 ARG HG3 H 8.451 5.464 -2.825 1.00 . A A . 18 ARG HG3 1 1
10 5462 1 1 18 ARG HH11 H 6.704 9.324 -1.452 1.00 . A A . 18 ARG HH11 1 1
10 5463 1 1 18 ARG HH12 H 6.711 10.521 -0.198 1.00 . A A . 18 ARG HH12 1 1
10 5464 1 1 18 ARG HH21 H 9.116 8.906 1.806 1.00 . A A . 18 ARG HH21 1 1
10 5465 1 1 18 ARG HH22 H 8.123 10.337 1.612 1.00 . A A . 18 ARG HH22 1 1
10 5466 1 1 18 ARG N N 10.327 4.036 0.189 1.00 . A A . 18 ARG N 1 1
10 5467 1 1 18 ARG NE N 8.396 7.746 -0.301 1.00 . A A . 18 ARG NE 1 1
10 5468 1 1 18 ARG NH1 N 7.029 9.615 -0.529 1.00 . A A . 18 ARG NH1 1 1
10 5469 1 1 18 ARG NH2 N 8.420 9.429 1.275 1.00 . A A . 18 ARG NH2 1 1
10 5470 1 1 18 ARG O O 8.474 2.116 0.970 1.00 . A A . 18 ARG O 1 1
10 5471 1 1 19 VAL C C 5.011 2.953 1.475 1.00 . A A . 19 VAL C 1 1
10 5472 1 1 19 VAL CA C 6.174 2.937 2.480 1.00 . A A . 19 VAL CA 1 1
10 5473 1 1 19 VAL CB C 5.960 3.412 3.944 1.00 . A A . 19 VAL CB 1 1
10 5474 1 1 19 VAL CG1 C 4.958 4.545 4.188 1.00 . A A . 19 VAL CG1 1 1
10 5475 1 1 19 VAL CG2 C 5.552 2.263 4.876 1.00 . A A . 19 VAL CG2 1 1
10 5476 1 1 19 VAL H H 7.081 4.750 1.904 1.00 . A A . 19 VAL H 1 1
10 5477 1 1 19 VAL HA H 6.552 1.920 2.520 1.00 . A A . 19 VAL HA 1 1
10 5478 1 1 19 VAL HB H 6.934 3.781 4.279 1.00 . A A . 19 VAL HB 1 1
10 5479 1 1 19 VAL HG11 H 5.080 5.323 3.439 1.00 . A A . 19 VAL HG11 1 1
10 5480 1 1 19 VAL HG12 H 3.947 4.151 4.139 1.00 . A A . 19 VAL HG12 1 1
10 5481 1 1 19 VAL HG13 H 5.114 4.963 5.182 1.00 . A A . 19 VAL HG13 1 1
10 5482 1 1 19 VAL HG21 H 6.354 1.531 4.922 1.00 . A A . 19 VAL HG21 1 1
10 5483 1 1 19 VAL HG22 H 5.369 2.632 5.885 1.00 . A A . 19 VAL HG22 1 1
10 5484 1 1 19 VAL HG23 H 4.652 1.786 4.492 1.00 . A A . 19 VAL HG23 1 1
10 5485 1 1 19 VAL N N 7.209 3.749 1.891 1.00 . A A . 19 VAL N 1 1
10 5486 1 1 19 VAL O O 3.943 3.516 1.712 1.00 . A A . 19 VAL O 1 1
10 5487 1 1 20 TYR C C 3.283 1.022 0.197 1.00 . A A . 20 TYR C 1 1
10 5488 1 1 20 TYR CA C 4.111 2.049 -0.580 1.00 . A A . 20 TYR CA 1 1
10 5489 1 1 20 TYR CB C 4.503 1.615 -2.012 1.00 . A A . 20 TYR CB 1 1
10 5490 1 1 20 TYR CD1 C 5.763 -0.461 -1.251 1.00 . A A . 20 TYR CD1 1 1
10 5491 1 1 20 TYR CD2 C 4.879 -0.408 -3.496 1.00 . A A . 20 TYR CD2 1 1
10 5492 1 1 20 TYR CE1 C 6.177 -1.786 -1.435 1.00 . A A . 20 TYR CE1 1 1
10 5493 1 1 20 TYR CE2 C 5.267 -1.749 -3.678 1.00 . A A . 20 TYR CE2 1 1
10 5494 1 1 20 TYR CG C 5.079 0.228 -2.258 1.00 . A A . 20 TYR CG 1 1
10 5495 1 1 20 TYR CZ C 5.931 -2.443 -2.653 1.00 . A A . 20 TYR CZ 1 1
10 5496 1 1 20 TYR H H 6.122 1.939 0.116 1.00 . A A . 20 TYR H 1 1
10 5497 1 1 20 TYR HA H 3.505 2.948 -0.693 1.00 . A A . 20 TYR HA 1 1
10 5498 1 1 20 TYR HB2 H 3.597 1.689 -2.614 1.00 . A A . 20 TYR HB2 1 1
10 5499 1 1 20 TYR HB3 H 5.197 2.346 -2.410 1.00 . A A . 20 TYR HB3 1 1
10 5500 1 1 20 TYR HD1 H 5.907 0.019 -0.308 1.00 . A A . 20 TYR HD1 1 1
10 5501 1 1 20 TYR HD2 H 4.355 0.102 -4.293 1.00 . A A . 20 TYR HD2 1 1
10 5502 1 1 20 TYR HE1 H 6.642 -2.313 -0.631 1.00 . A A . 20 TYR HE1 1 1
10 5503 1 1 20 TYR HE2 H 4.998 -2.282 -4.574 1.00 . A A . 20 TYR HE2 1 1
10 5504 1 1 20 TYR HH H 6.787 -4.085 -2.044 1.00 . A A . 20 TYR HH 1 1
10 5505 1 1 20 TYR N N 5.241 2.402 0.274 1.00 . A A . 20 TYR N 1 1
10 5506 1 1 20 TYR O O 3.811 0.132 0.872 1.00 . A A . 20 TYR O 1 1
10 5507 1 1 20 TYR OH O 6.342 -3.726 -2.846 1.00 . A A . 20 TYR OH 1 1
10 5508 1 1 21 TYR C C 0.995 -0.933 -0.077 1.00 . A A . 21 TYR C 1 1
10 5509 1 1 21 TYR CA C 1.103 0.258 0.863 1.00 . A A . 21 TYR CA 1 1
10 5510 1 1 21 TYR CB C -0.239 0.924 1.178 1.00 . A A . 21 TYR CB 1 1
10 5511 1 1 21 TYR CD1 C 0.985 2.709 2.570 1.00 . A A . 21 TYR CD1 1 1
10 5512 1 1 21 TYR CD2 C -1.417 2.785 2.379 1.00 . A A . 21 TYR CD2 1 1
10 5513 1 1 21 TYR CE1 C 0.951 3.885 3.317 1.00 . A A . 21 TYR CE1 1 1
10 5514 1 1 21 TYR CE2 C -1.455 3.937 3.191 1.00 . A A . 21 TYR CE2 1 1
10 5515 1 1 21 TYR CG C -0.200 2.190 2.018 1.00 . A A . 21 TYR CG 1 1
10 5516 1 1 21 TYR CZ C -0.253 4.555 3.579 1.00 . A A . 21 TYR CZ 1 1
10 5517 1 1 21 TYR H H 1.565 1.890 -0.415 1.00 . A A . 21 TYR H 1 1
10 5518 1 1 21 TYR HA H 1.553 -0.072 1.796 1.00 . A A . 21 TYR HA 1 1
10 5519 1 1 21 TYR HB2 H -0.745 1.155 0.239 1.00 . A A . 21 TYR HB2 1 1
10 5520 1 1 21 TYR HB3 H -0.843 0.204 1.729 1.00 . A A . 21 TYR HB3 1 1
10 5521 1 1 21 TYR HD1 H 1.929 2.194 2.519 1.00 . A A . 21 TYR HD1 1 1
10 5522 1 1 21 TYR HD2 H -2.304 2.306 2.020 1.00 . A A . 21 TYR HD2 1 1
10 5523 1 1 21 TYR HE1 H 1.864 4.215 3.736 1.00 . A A . 21 TYR HE1 1 1
10 5524 1 1 21 TYR HE2 H -2.382 4.368 3.526 1.00 . A A . 21 TYR HE2 1 1
10 5525 1 1 21 TYR HH H 0.526 6.258 4.076 1.00 . A A . 21 TYR HH 1 1
10 5526 1 1 21 TYR N N 1.975 1.206 0.212 1.00 . A A . 21 TYR N 1 1
10 5527 1 1 21 TYR O O 1.241 -0.799 -1.279 1.00 . A A . 21 TYR O 1 1
10 5528 1 1 21 TYR OH O -0.260 5.712 4.297 1.00 . A A . 21 TYR OH 1 1
10 5529 1 1 22 PHE C C -0.873 -3.970 0.214 1.00 . A A . 22 PHE C 1 1
10 5530 1 1 22 PHE CA C 0.375 -3.282 -0.336 1.00 . A A . 22 PHE CA 1 1
10 5531 1 1 22 PHE CB C 1.652 -4.136 -0.371 1.00 . A A . 22 PHE CB 1 1
10 5532 1 1 22 PHE CD1 C 1.135 -6.377 0.695 1.00 . A A . 22 PHE CD1 1 1
10 5533 1 1 22 PHE CD2 C 1.553 -6.293 -1.704 1.00 . A A . 22 PHE CD2 1 1
10 5534 1 1 22 PHE CE1 C 0.903 -7.760 0.609 1.00 . A A . 22 PHE CE1 1 1
10 5535 1 1 22 PHE CE2 C 1.337 -7.678 -1.785 1.00 . A A . 22 PHE CE2 1 1
10 5536 1 1 22 PHE CG C 1.449 -5.636 -0.464 1.00 . A A . 22 PHE CG 1 1
10 5537 1 1 22 PHE CZ C 1.015 -8.412 -0.631 1.00 . A A . 22 PHE CZ 1 1
10 5538 1 1 22 PHE H H 0.408 -2.168 1.440 1.00 . A A . 22 PHE H 1 1
10 5539 1 1 22 PHE HA H 0.158 -2.967 -1.349 1.00 . A A . 22 PHE HA 1 1
10 5540 1 1 22 PHE HB2 H 2.258 -3.792 -1.214 1.00 . A A . 22 PHE HB2 1 1
10 5541 1 1 22 PHE HB3 H 2.237 -3.931 0.520 1.00 . A A . 22 PHE HB3 1 1
10 5542 1 1 22 PHE HD1 H 1.019 -5.881 1.649 1.00 . A A . 22 PHE HD1 1 1
10 5543 1 1 22 PHE HD2 H 1.767 -5.732 -2.604 1.00 . A A . 22 PHE HD2 1 1
10 5544 1 1 22 PHE HE1 H 0.607 -8.316 1.490 1.00 . A A . 22 PHE HE1 1 1
10 5545 1 1 22 PHE HE2 H 1.388 -8.176 -2.743 1.00 . A A . 22 PHE HE2 1 1
10 5546 1 1 22 PHE HZ H 0.818 -9.470 -0.708 1.00 . A A . 22 PHE HZ 1 1
10 5547 1 1 22 PHE N N 0.614 -2.090 0.450 1.00 . A A . 22 PHE N 1 1
10 5548 1 1 22 PHE O O -1.025 -4.105 1.428 1.00 . A A . 22 PHE O 1 1
10 5549 1 1 23 ASN C C -2.689 -6.552 -0.433 1.00 . A A . 23 ASN C 1 1
10 5550 1 1 23 ASN CA C -2.998 -5.090 -0.404 1.00 . A A . 23 ASN CA 1 1
10 5551 1 1 23 ASN CB C -4.140 -4.752 -1.376 1.00 . A A . 23 ASN CB 1 1
10 5552 1 1 23 ASN CG C -4.557 -5.652 -2.541 1.00 . A A . 23 ASN CG 1 1
10 5553 1 1 23 ASN H H -1.545 -4.204 -1.641 1.00 . A A . 23 ASN H 1 1
10 5554 1 1 23 ASN HA H -3.336 -4.841 0.594 1.00 . A A . 23 ASN HA 1 1
10 5555 1 1 23 ASN HB2 H -5.012 -4.654 -0.747 1.00 . A A . 23 ASN HB2 1 1
10 5556 1 1 23 ASN HB3 H -3.869 -3.819 -1.821 1.00 . A A . 23 ASN HB3 1 1
10 5557 1 1 23 ASN HD21 H -5.736 -4.195 -3.402 1.00 . A A . 23 ASN HD21 1 1
10 5558 1 1 23 ASN HD22 H -5.608 -5.712 -4.248 1.00 . A A . 23 ASN HD22 1 1
10 5559 1 1 23 ASN N N -1.797 -4.318 -0.677 1.00 . A A . 23 ASN N 1 1
10 5560 1 1 23 ASN ND2 N -5.417 -5.158 -3.414 1.00 . A A . 23 ASN ND2 1 1
10 5561 1 1 23 ASN O O -1.750 -6.971 -1.111 1.00 . A A . 23 ASN O 1 1
10 5562 1 1 23 ASN OD1 O -4.187 -6.802 -2.691 1.00 . A A . 23 ASN OD1 1 1
10 5563 1 1 24 HIS C C -4.656 -9.343 -0.777 1.00 . A A . 24 HIS C 1 1
10 5564 1 1 24 HIS CA C -3.547 -8.747 0.077 1.00 . A A . 24 HIS CA 1 1
10 5565 1 1 24 HIS CB C -3.577 -9.339 1.482 1.00 . A A . 24 HIS CB 1 1
10 5566 1 1 24 HIS CD2 C -6.059 -9.160 2.175 1.00 . A A . 24 HIS CD2 1 1
10 5567 1 1 24 HIS CE1 C -5.863 -7.738 3.818 1.00 . A A . 24 HIS CE1 1 1
10 5568 1 1 24 HIS CG C -4.728 -8.863 2.332 1.00 . A A . 24 HIS CG 1 1
10 5569 1 1 24 HIS H H -4.309 -6.884 0.748 1.00 . A A . 24 HIS H 1 1
10 5570 1 1 24 HIS HA H -2.617 -8.974 -0.421 1.00 . A A . 24 HIS HA 1 1
10 5571 1 1 24 HIS HB2 H -3.632 -10.417 1.399 1.00 . A A . 24 HIS HB2 1 1
10 5572 1 1 24 HIS HB3 H -2.647 -9.063 1.971 1.00 . A A . 24 HIS HB3 1 1
10 5573 1 1 24 HIS HD1 H -3.778 -7.505 3.722 1.00 . A A . 24 HIS HD1 1 1
10 5574 1 1 24 HIS HD2 H -6.512 -9.786 1.428 1.00 . A A . 24 HIS HD2 1 1
10 5575 1 1 24 HIS HE1 H -6.121 -7.027 4.577 1.00 . A A . 24 HIS HE1 1 1
10 5576 1 1 24 HIS N N -3.586 -7.312 0.185 1.00 . A A . 24 HIS N 1 1
10 5577 1 1 24 HIS ND1 N -4.624 -7.970 3.372 1.00 . A A . 24 HIS ND1 1 1
10 5578 1 1 24 HIS NE2 N -6.772 -8.444 3.134 1.00 . A A . 24 HIS NE2 1 1
10 5579 1 1 24 HIS O O -4.527 -10.482 -1.223 1.00 . A A . 24 HIS O 1 1
10 5580 1 1 25 ILE C C -6.561 -9.608 -3.050 1.00 . A A . 25 ILE C 1 1
10 5581 1 1 25 ILE CA C -6.934 -9.105 -1.660 1.00 . A A . 25 ILE CA 1 1
10 5582 1 1 25 ILE CB C -8.023 -8.015 -1.718 1.00 . A A . 25 ILE CB 1 1
10 5583 1 1 25 ILE CD1 C -7.813 -5.899 -0.400 1.00 . A A . 25 ILE CD1 1 1
10 5584 1 1 25 ILE CG1 C -8.264 -7.354 -0.332 1.00 . A A . 25 ILE CG1 1 1
10 5585 1 1 25 ILE CG2 C -9.311 -8.583 -2.325 1.00 . A A . 25 ILE CG2 1 1
10 5586 1 1 25 ILE H H -5.765 -7.671 -0.613 1.00 . A A . 25 ILE H 1 1
10 5587 1 1 25 ILE HA H -7.307 -9.945 -1.079 1.00 . A A . 25 ILE HA 1 1
10 5588 1 1 25 ILE HB H -7.676 -7.249 -2.414 1.00 . A A . 25 ILE HB 1 1
10 5589 1 1 25 ILE HD11 H -6.743 -5.880 -0.580 1.00 . A A . 25 ILE HD11 1 1
10 5590 1 1 25 ILE HD12 H -8.333 -5.376 -1.202 1.00 . A A . 25 ILE HD12 1 1
10 5591 1 1 25 ILE HD13 H -8.025 -5.402 0.536 1.00 . A A . 25 ILE HD13 1 1
10 5592 1 1 25 ILE HG12 H -9.299 -7.392 -0.004 1.00 . A A . 25 ILE HG12 1 1
10 5593 1 1 25 ILE HG13 H -7.702 -7.857 0.450 1.00 . A A . 25 ILE HG13 1 1
10 5594 1 1 25 ILE HG21 H -9.119 -8.963 -3.332 1.00 . A A . 25 ILE HG21 1 1
10 5595 1 1 25 ILE HG22 H -9.688 -9.398 -1.710 1.00 . A A . 25 ILE HG22 1 1
10 5596 1 1 25 ILE HG23 H -10.060 -7.797 -2.403 1.00 . A A . 25 ILE HG23 1 1
10 5597 1 1 25 ILE N N -5.741 -8.602 -0.998 1.00 . A A . 25 ILE N 1 1
10 5598 1 1 25 ILE O O -6.862 -10.753 -3.390 1.00 . A A . 25 ILE O 1 1
10 5599 1 1 26 THR C C -3.981 -9.227 -5.343 1.00 . A A . 26 THR C 1 1
10 5600 1 1 26 THR CA C -5.506 -9.062 -5.201 1.00 . A A . 26 THR CA 1 1
10 5601 1 1 26 THR CB C -6.081 -7.982 -6.132 1.00 . A A . 26 THR CB 1 1
10 5602 1 1 26 THR CG2 C -7.608 -7.857 -6.045 1.00 . A A . 26 THR CG2 1 1
10 5603 1 1 26 THR H H -5.620 -7.855 -3.477 1.00 . A A . 26 THR H 1 1
10 5604 1 1 26 THR HA H -5.982 -9.998 -5.462 1.00 . A A . 26 THR HA 1 1
10 5605 1 1 26 THR HB H -5.805 -8.230 -7.154 1.00 . A A . 26 THR HB 1 1
10 5606 1 1 26 THR HG1 H -5.160 -6.394 -6.660 1.00 . A A . 26 THR HG1 1 1
10 5607 1 1 26 THR HG21 H -8.069 -8.834 -6.183 1.00 . A A . 26 THR HG21 1 1
10 5608 1 1 26 THR HG22 H -7.909 -7.460 -5.075 1.00 . A A . 26 THR HG22 1 1
10 5609 1 1 26 THR HG23 H -7.965 -7.184 -6.824 1.00 . A A . 26 THR HG23 1 1
10 5610 1 1 26 THR N N -5.891 -8.765 -3.834 1.00 . A A . 26 THR N 1 1
10 5611 1 1 26 THR O O -3.490 -9.717 -6.364 1.00 . A A . 26 THR O 1 1
10 5612 1 1 26 THR OG1 O -5.559 -6.708 -5.825 1.00 . A A . 26 THR OG1 1 1
10 5613 1 1 27 ASN C C -1.545 -7.334 -5.107 1.00 . A A . 27 ASN C 1 1
10 5614 1 1 27 ASN CA C -1.827 -8.528 -4.201 1.00 . A A . 27 ASN CA 1 1
10 5615 1 1 27 ASN CB C -0.885 -9.713 -4.449 1.00 . A A . 27 ASN CB 1 1
10 5616 1 1 27 ASN CG C -1.139 -10.860 -3.488 1.00 . A A . 27 ASN CG 1 1
10 5617 1 1 27 ASN H H -3.797 -8.493 -3.526 1.00 . A A . 27 ASN H 1 1
10 5618 1 1 27 ASN HA H -1.643 -8.214 -3.174 1.00 . A A . 27 ASN HA 1 1
10 5619 1 1 27 ASN HB2 H -0.979 -10.052 -5.471 1.00 . A A . 27 ASN HB2 1 1
10 5620 1 1 27 ASN HB3 H 0.143 -9.374 -4.319 1.00 . A A . 27 ASN HB3 1 1
10 5621 1 1 27 ASN HD21 H -2.637 -11.651 -4.622 1.00 . A A . 27 ASN HD21 1 1
10 5622 1 1 27 ASN HD22 H -2.390 -12.380 -3.041 1.00 . A A . 27 ASN HD22 1 1
10 5623 1 1 27 ASN N N -3.245 -8.875 -4.282 1.00 . A A . 27 ASN N 1 1
10 5624 1 1 27 ASN ND2 N -2.108 -11.717 -3.761 1.00 . A A . 27 ASN ND2 1 1
10 5625 1 1 27 ASN O O -1.347 -7.495 -6.311 1.00 . A A . 27 ASN O 1 1
10 5626 1 1 27 ASN OD1 O -0.452 -11.009 -2.482 1.00 . A A . 27 ASN OD1 1 1
10 5627 1 1 28 ALA C C -0.601 -3.900 -4.380 1.00 . A A . 28 ALA C 1 1
10 5628 1 1 28 ALA CA C -1.421 -4.856 -5.246 1.00 . A A . 28 ALA CA 1 1
10 5629 1 1 28 ALA CB C -2.821 -4.277 -5.483 1.00 . A A . 28 ALA CB 1 1
10 5630 1 1 28 ALA H H -1.640 -6.071 -3.532 1.00 . A A . 28 ALA H 1 1
10 5631 1 1 28 ALA HA H -0.911 -5.011 -6.197 1.00 . A A . 28 ALA HA 1 1
10 5632 1 1 28 ALA HB1 H -3.420 -4.980 -6.062 1.00 . A A . 28 ALA HB1 1 1
10 5633 1 1 28 ALA HB2 H -3.303 -4.086 -4.528 1.00 . A A . 28 ALA HB2 1 1
10 5634 1 1 28 ALA HB3 H -2.755 -3.334 -6.015 1.00 . A A . 28 ALA HB3 1 1
10 5635 1 1 28 ALA N N -1.570 -6.129 -4.541 1.00 . A A . 28 ALA N 1 1
10 5636 1 1 28 ALA O O -0.462 -4.166 -3.189 1.00 . A A . 28 ALA O 1 1
10 5637 1 1 29 SER C C 0.143 -0.308 -4.601 1.00 . A A . 29 SER C 1 1
10 5638 1 1 29 SER CA C 0.518 -1.717 -4.121 1.00 . A A . 29 SER CA 1 1
10 5639 1 1 29 SER CB C 2.041 -1.905 -4.107 1.00 . A A . 29 SER CB 1 1
10 5640 1 1 29 SER H H -0.277 -2.579 -5.898 1.00 . A A . 29 SER H 1 1
10 5641 1 1 29 SER HA H 0.156 -1.804 -3.105 1.00 . A A . 29 SER HA 1 1
10 5642 1 1 29 SER HB2 H 2.489 -0.993 -3.722 1.00 . A A . 29 SER HB2 1 1
10 5643 1 1 29 SER HB3 H 2.348 -2.701 -3.422 1.00 . A A . 29 SER HB3 1 1
10 5644 1 1 29 SER HG H 2.514 -3.145 -5.528 1.00 . A A . 29 SER HG 1 1
10 5645 1 1 29 SER N N -0.134 -2.766 -4.915 1.00 . A A . 29 SER N 1 1
10 5646 1 1 29 SER O O -0.467 -0.177 -5.673 1.00 . A A . 29 SER O 1 1
10 5647 1 1 29 SER OG O 2.528 -2.165 -5.416 1.00 . A A . 29 SER OG 1 1
10 5648 1 1 30 GLN C C 0.864 3.076 -3.119 1.00 . A A . 30 GLN C 1 1
10 5649 1 1 30 GLN CA C 0.207 2.146 -4.149 1.00 . A A . 30 GLN CA 1 1
10 5650 1 1 30 GLN CB C -1.315 2.408 -4.175 1.00 . A A . 30 GLN CB 1 1
10 5651 1 1 30 GLN CD C -1.890 4.382 -5.740 1.00 . A A . 30 GLN CD 1 1
10 5652 1 1 30 GLN CG C -1.841 2.862 -5.548 1.00 . A A . 30 GLN CG 1 1
10 5653 1 1 30 GLN H H 1.038 0.582 -2.982 1.00 . A A . 30 GLN H 1 1
10 5654 1 1 30 GLN HA H 0.639 2.361 -5.126 1.00 . A A . 30 GLN HA 1 1
10 5655 1 1 30 GLN HB2 H -1.849 1.500 -3.900 1.00 . A A . 30 GLN HB2 1 1
10 5656 1 1 30 GLN HB3 H -1.567 3.151 -3.422 1.00 . A A . 30 GLN HB3 1 1
10 5657 1 1 30 GLN HE21 H -3.269 4.225 -7.236 1.00 . A A . 30 GLN HE21 1 1
10 5658 1 1 30 GLN HE22 H -2.683 5.850 -6.874 1.00 . A A . 30 GLN HE22 1 1
10 5659 1 1 30 GLN HG2 H -1.234 2.416 -6.338 1.00 . A A . 30 GLN HG2 1 1
10 5660 1 1 30 GLN HG3 H -2.855 2.476 -5.646 1.00 . A A . 30 GLN HG3 1 1
10 5661 1 1 30 GLN N N 0.477 0.737 -3.824 1.00 . A A . 30 GLN N 1 1
10 5662 1 1 30 GLN NE2 N -2.732 4.862 -6.642 1.00 . A A . 30 GLN NE2 1 1
10 5663 1 1 30 GLN O O 1.245 2.633 -2.037 1.00 . A A . 30 GLN O 1 1
10 5664 1 1 30 GLN OE1 O -1.189 5.145 -5.080 1.00 . A A . 30 GLN OE1 1 1
10 5665 1 1 31 TRP C C 0.265 5.972 -1.624 1.00 . A A . 31 TRP C 1 1
10 5666 1 1 31 TRP CA C 1.400 5.405 -2.479 1.00 . A A . 31 TRP CA 1 1
10 5667 1 1 31 TRP CB C 2.001 6.583 -3.254 1.00 . A A . 31 TRP CB 1 1
10 5668 1 1 31 TRP CD1 C 2.397 6.465 -5.741 1.00 . A A . 31 TRP CD1 1 1
10 5669 1 1 31 TRP CD2 C 4.048 5.513 -4.557 1.00 . A A . 31 TRP CD2 1 1
10 5670 1 1 31 TRP CE2 C 4.353 5.314 -5.933 1.00 . A A . 31 TRP CE2 1 1
10 5671 1 1 31 TRP CE3 C 4.941 4.975 -3.612 1.00 . A A . 31 TRP CE3 1 1
10 5672 1 1 31 TRP CG C 2.785 6.228 -4.471 1.00 . A A . 31 TRP CG 1 1
10 5673 1 1 31 TRP CH2 C 6.307 4.011 -5.391 1.00 . A A . 31 TRP CH2 1 1
10 5674 1 1 31 TRP CZ2 C 5.456 4.563 -6.357 1.00 . A A . 31 TRP CZ2 1 1
10 5675 1 1 31 TRP CZ3 C 6.061 4.237 -4.027 1.00 . A A . 31 TRP CZ3 1 1
10 5676 1 1 31 TRP H H 0.552 4.692 -4.292 1.00 . A A . 31 TRP H 1 1
10 5677 1 1 31 TRP HA H 2.171 4.976 -1.835 1.00 . A A . 31 TRP HA 1 1
10 5678 1 1 31 TRP HB2 H 1.197 7.246 -3.572 1.00 . A A . 31 TRP HB2 1 1
10 5679 1 1 31 TRP HB3 H 2.641 7.147 -2.576 1.00 . A A . 31 TRP HB3 1 1
10 5680 1 1 31 TRP HD1 H 1.474 6.948 -6.042 1.00 . A A . 31 TRP HD1 1 1
10 5681 1 1 31 TRP HE1 H 3.226 5.969 -7.614 1.00 . A A . 31 TRP HE1 1 1
10 5682 1 1 31 TRP HE3 H 4.738 5.101 -2.559 1.00 . A A . 31 TRP HE3 1 1
10 5683 1 1 31 TRP HH2 H 7.145 3.405 -5.694 1.00 . A A . 31 TRP HH2 1 1
10 5684 1 1 31 TRP HZ2 H 5.640 4.402 -7.411 1.00 . A A . 31 TRP HZ2 1 1
10 5685 1 1 31 TRP HZ3 H 6.714 3.803 -3.285 1.00 . A A . 31 TRP HZ3 1 1
10 5686 1 1 31 TRP N N 0.931 4.377 -3.408 1.00 . A A . 31 TRP N 1 1
10 5687 1 1 31 TRP NE1 N 3.346 5.965 -6.603 1.00 . A A . 31 TRP NE1 1 1
10 5688 1 1 31 TRP O O 0.523 6.443 -0.515 1.00 . A A . 31 TRP O 1 1
10 5689 1 1 32 GLU C C -2.581 5.857 -0.315 1.00 . A A . 32 GLU C 1 1
10 5690 1 1 32 GLU CA C -2.140 6.627 -1.574 1.00 . A A . 32 GLU CA 1 1
10 5691 1 1 32 GLU CB C -3.248 6.705 -2.637 1.00 . A A . 32 GLU CB 1 1
10 5692 1 1 32 GLU CD C -4.357 8.001 -4.498 1.00 . A A . 32 GLU CD 1 1
10 5693 1 1 32 GLU CG C -3.204 7.972 -3.494 1.00 . A A . 32 GLU CG 1 1
10 5694 1 1 32 GLU H H -1.062 5.610 -3.099 1.00 . A A . 32 GLU H 1 1
10 5695 1 1 32 GLU HA H -1.901 7.640 -1.252 1.00 . A A . 32 GLU HA 1 1
10 5696 1 1 32 GLU HB2 H -3.172 5.855 -3.308 1.00 . A A . 32 GLU HB2 1 1
10 5697 1 1 32 GLU HB3 H -4.212 6.668 -2.144 1.00 . A A . 32 GLU HB3 1 1
10 5698 1 1 32 GLU HG2 H -3.268 8.849 -2.849 1.00 . A A . 32 GLU HG2 1 1
10 5699 1 1 32 GLU HG3 H -2.257 8.000 -4.036 1.00 . A A . 32 GLU HG3 1 1
10 5700 1 1 32 GLU N N -0.950 6.031 -2.183 1.00 . A A . 32 GLU N 1 1
10 5701 1 1 32 GLU O O -1.956 4.866 0.058 1.00 . A A . 32 GLU O 1 1
10 5702 1 1 32 GLU OE1 O -5.489 7.571 -4.173 1.00 . A A . 32 GLU OE1 1 1
10 5703 1 1 32 GLU OE2 O -4.146 8.457 -5.645 1.00 . A A . 32 GLU OE2 1 1
10 5704 1 1 33 ARG C C -5.462 5.393 1.824 1.00 . A A . 33 ARG C 1 1
10 5705 1 1 33 ARG CA C -4.000 5.866 1.716 1.00 . A A . 33 ARG CA 1 1
10 5706 1 1 33 ARG CB C -3.593 6.905 2.773 1.00 . A A . 33 ARG CB 1 1
10 5707 1 1 33 ARG CD C -3.314 9.237 3.585 1.00 . A A . 33 ARG CD 1 1
10 5708 1 1 33 ARG CG C -3.921 8.377 2.470 1.00 . A A . 33 ARG CG 1 1
10 5709 1 1 33 ARG CZ C -2.365 11.356 2.633 1.00 . A A . 33 ARG CZ 1 1
10 5710 1 1 33 ARG H H -4.178 7.092 -0.003 1.00 . A A . 33 ARG H 1 1
10 5711 1 1 33 ARG HA H -3.366 5.018 1.903 1.00 . A A . 33 ARG HA 1 1
10 5712 1 1 33 ARG HB2 H -4.049 6.630 3.720 1.00 . A A . 33 ARG HB2 1 1
10 5713 1 1 33 ARG HB3 H -2.513 6.825 2.896 1.00 . A A . 33 ARG HB3 1 1
10 5714 1 1 33 ARG HD2 H -3.883 9.071 4.501 1.00 . A A . 33 ARG HD2 1 1
10 5715 1 1 33 ARG HD3 H -2.285 8.923 3.766 1.00 . A A . 33 ARG HD3 1 1
10 5716 1 1 33 ARG HE H -4.057 11.205 3.739 1.00 . A A . 33 ARG HE 1 1
10 5717 1 1 33 ARG HG2 H -3.474 8.663 1.519 1.00 . A A . 33 ARG HG2 1 1
10 5718 1 1 33 ARG HG3 H -5.002 8.526 2.429 1.00 . A A . 33 ARG HG3 1 1
10 5719 1 1 33 ARG HH11 H -1.400 9.726 1.854 1.00 . A A . 33 ARG HH11 1 1
10 5720 1 1 33 ARG HH12 H -0.703 11.235 1.434 1.00 . A A . 33 ARG HH12 1 1
10 5721 1 1 33 ARG HH21 H -3.098 13.197 3.158 1.00 . A A . 33 ARG HH21 1 1
10 5722 1 1 33 ARG HH22 H -1.588 13.244 2.336 1.00 . A A . 33 ARG HH22 1 1
10 5723 1 1 33 ARG N N -3.637 6.319 0.372 1.00 . A A . 33 ARG N 1 1
10 5724 1 1 33 ARG NE N -3.317 10.676 3.283 1.00 . A A . 33 ARG NE 1 1
10 5725 1 1 33 ARG NH1 N -1.404 10.729 1.964 1.00 . A A . 33 ARG NH1 1 1
10 5726 1 1 33 ARG NH2 N -2.365 12.682 2.668 1.00 . A A . 33 ARG NH2 1 1
10 5727 1 1 33 ARG O O -6.353 6.191 1.533 1.00 . A A . 33 ARG O 1 1
10 5728 1 1 34 PRO C C -8.164 3.897 2.895 1.00 . A A . 34 PRO C 1 1
10 5729 1 1 34 PRO CA C -7.030 3.505 1.970 1.00 . A A . 34 PRO CA 1 1
10 5730 1 1 34 PRO CB C -6.836 1.993 2.087 1.00 . A A . 34 PRO CB 1 1
10 5731 1 1 34 PRO CD C -4.724 3.064 2.314 1.00 . A A . 34 PRO CD 1 1
10 5732 1 1 34 PRO CG C -5.367 1.693 2.218 1.00 . A A . 34 PRO CG 1 1
10 5733 1 1 34 PRO HA H -7.356 3.738 0.963 1.00 . A A . 34 PRO HA 1 1
10 5734 1 1 34 PRO HB2 H -7.366 1.556 2.935 1.00 . A A . 34 PRO HB2 1 1
10 5735 1 1 34 PRO HB3 H -7.193 1.566 1.170 1.00 . A A . 34 PRO HB3 1 1
10 5736 1 1 34 PRO HD2 H -4.207 3.145 3.266 1.00 . A A . 34 PRO HD2 1 1
10 5737 1 1 34 PRO HD3 H -4.033 3.151 1.489 1.00 . A A . 34 PRO HD3 1 1
10 5738 1 1 34 PRO HG2 H -5.180 1.093 3.101 1.00 . A A . 34 PRO HG2 1 1
10 5739 1 1 34 PRO HG3 H -5.019 1.150 1.340 1.00 . A A . 34 PRO HG3 1 1
10 5740 1 1 34 PRO N N -5.724 4.110 2.156 1.00 . A A . 34 PRO N 1 1
10 5741 1 1 34 PRO O O -7.990 4.557 3.921 1.00 . A A . 34 PRO O 1 1
10 5742 1 1 35 SER C C -11.229 4.359 3.539 1.00 . A A . 35 SER C 1 1
10 5743 1 1 35 SER CA C -10.485 3.057 3.319 1.00 . A A . 35 SER CA 1 1
10 5744 1 1 35 SER CB C -10.126 2.281 4.593 1.00 . A A . 35 SER CB 1 1
10 5745 1 1 35 SER H H -9.295 2.877 1.605 1.00 . A A . 35 SER H 1 1
10 5746 1 1 35 SER HA H -11.120 2.410 2.718 1.00 . A A . 35 SER HA 1 1
10 5747 1 1 35 SER HB2 H -9.509 1.422 4.329 1.00 . A A . 35 SER HB2 1 1
10 5748 1 1 35 SER HB3 H -9.554 2.923 5.263 1.00 . A A . 35 SER HB3 1 1
10 5749 1 1 35 SER HG H -11.039 1.654 6.178 1.00 . A A . 35 SER HG 1 1
10 5750 1 1 35 SER N N -9.303 3.302 2.528 1.00 . A A . 35 SER N 1 1
10 5751 1 1 35 SER O O -11.131 4.983 4.599 1.00 . A A . 35 SER O 1 1
10 5752 1 1 35 SER OG O -11.293 1.820 5.250 1.00 . A A . 35 SER OG 1 1
10 5753 1 1 36 GLY C C -14.187 5.441 2.055 1.00 . A A . 36 GLY C 1 1
10 5754 1 1 36 GLY CA C -12.843 5.914 2.532 1.00 . A A . 36 GLY CA 1 1
10 5755 1 1 36 GLY H H -12.060 4.132 1.713 1.00 . A A . 36 GLY H 1 1
10 5756 1 1 36 GLY HA2 H -12.930 6.315 3.541 1.00 . A A . 36 GLY HA2 1 1
10 5757 1 1 36 GLY HA3 H -12.456 6.689 1.873 1.00 . A A . 36 GLY HA3 1 1
10 5758 1 1 36 GLY N N -11.971 4.757 2.510 1.00 . A A . 36 GLY N 1 1
10 5759 1 1 36 GLY O O -14.281 4.997 0.892 1.00 . A A . 36 GLY O 1 1
10 5760 1 1 36 GLY OXT O -15.126 5.433 2.875 1.00 . A A . 36 GLY OXT 1 1
11 5761 1 1 1 GLY C C -9.988 6.196 -9.237 1.00 . A A . 1 GLY C 1 1
11 5762 1 1 1 GLY CA C -10.896 6.974 -10.161 1.00 . A A . 1 GLY CA 1 1
11 5763 1 1 1 GLY H1 H -12.576 5.903 -9.767 1.00 . A A . 1 GLY H1 1 1
11 5764 1 1 1 GLY H2 H -12.360 7.179 -8.756 1.00 . A A . 1 GLY H2 1 1
11 5765 1 1 1 GLY H3 H -12.880 7.432 -10.302 1.00 . A A . 1 GLY H3 1 1
11 5766 1 1 1 GLY HA2 H -10.822 6.572 -11.170 1.00 . A A . 1 GLY HA2 1 1
11 5767 1 1 1 GLY HA3 H -10.607 8.024 -10.169 1.00 . A A . 1 GLY HA3 1 1
11 5768 1 1 1 GLY N N -12.283 6.867 -9.712 1.00 . A A . 1 GLY N 1 1
11 5769 1 1 1 GLY O O -10.368 5.131 -8.752 1.00 . A A . 1 GLY O 1 1
11 5770 1 1 2 SER C C -8.587 6.155 -6.636 1.00 . A A . 2 SER C 1 1
11 5771 1 1 2 SER CA C -7.871 6.220 -7.987 1.00 . A A . 2 SER CA 1 1
11 5772 1 1 2 SER CB C -6.670 7.161 -7.932 1.00 . A A . 2 SER CB 1 1
11 5773 1 1 2 SER H H -8.520 7.609 -9.412 1.00 . A A . 2 SER H 1 1
11 5774 1 1 2 SER HA H -7.542 5.223 -8.283 1.00 . A A . 2 SER HA 1 1
11 5775 1 1 2 SER HB2 H -6.991 8.124 -7.537 1.00 . A A . 2 SER HB2 1 1
11 5776 1 1 2 SER HB3 H -5.912 6.742 -7.274 1.00 . A A . 2 SER HB3 1 1
11 5777 1 1 2 SER HG H -5.347 6.764 -9.303 1.00 . A A . 2 SER HG 1 1
11 5778 1 1 2 SER N N -8.797 6.733 -8.980 1.00 . A A . 2 SER N 1 1
11 5779 1 1 2 SER O O -9.168 7.151 -6.198 1.00 . A A . 2 SER O 1 1
11 5780 1 1 2 SER OG O -6.120 7.359 -9.225 1.00 . A A . 2 SER OG 1 1
11 5781 1 1 3 LYS C C -8.547 3.559 -4.094 1.00 . A A . 3 LYS C 1 1
11 5782 1 1 3 LYS CA C -9.232 4.779 -4.697 1.00 . A A . 3 LYS CA 1 1
11 5783 1 1 3 LYS CB C -10.736 4.547 -4.902 1.00 . A A . 3 LYS CB 1 1
11 5784 1 1 3 LYS CD C -13.061 4.522 -3.920 1.00 . A A . 3 LYS CD 1 1
11 5785 1 1 3 LYS CE C -13.689 5.403 -5.012 1.00 . A A . 3 LYS CE 1 1
11 5786 1 1 3 LYS CG C -11.582 4.851 -3.657 1.00 . A A . 3 LYS CG 1 1
11 5787 1 1 3 LYS H H -8.121 4.185 -6.365 1.00 . A A . 3 LYS H 1 1
11 5788 1 1 3 LYS HA H -9.054 5.660 -4.080 1.00 . A A . 3 LYS HA 1 1
11 5789 1 1 3 LYS HB2 H -11.075 5.199 -5.706 1.00 . A A . 3 LYS HB2 1 1
11 5790 1 1 3 LYS HB3 H -10.902 3.515 -5.220 1.00 . A A . 3 LYS HB3 1 1
11 5791 1 1 3 LYS HD2 H -13.131 3.479 -4.236 1.00 . A A . 3 LYS HD2 1 1
11 5792 1 1 3 LYS HD3 H -13.628 4.621 -2.991 1.00 . A A . 3 LYS HD3 1 1
11 5793 1 1 3 LYS HE2 H -12.979 5.564 -5.824 1.00 . A A . 3 LYS HE2 1 1
11 5794 1 1 3 LYS HE3 H -14.547 4.880 -5.434 1.00 . A A . 3 LYS HE3 1 1
11 5795 1 1 3 LYS HG2 H -11.230 4.244 -2.823 1.00 . A A . 3 LYS HG2 1 1
11 5796 1 1 3 LYS HG3 H -11.480 5.905 -3.388 1.00 . A A . 3 LYS HG3 1 1
11 5797 1 1 3 LYS HZ1 H -14.536 7.260 -5.265 1.00 . A A . 3 LYS HZ1 1 1
11 5798 1 1 3 LYS HZ2 H -14.906 6.575 -3.832 1.00 . A A . 3 LYS HZ2 1 1
11 5799 1 1 3 LYS HZ3 H -13.409 7.248 -4.074 1.00 . A A . 3 LYS HZ3 1 1
11 5800 1 1 3 LYS N N -8.624 4.985 -6.005 1.00 . A A . 3 LYS N 1 1
11 5801 1 1 3 LYS NZ N -14.150 6.707 -4.501 1.00 . A A . 3 LYS NZ 1 1
11 5802 1 1 3 LYS O O -8.206 2.639 -4.847 1.00 . A A . 3 LYS O 1 1
11 5803 1 1 4 LEU C C -8.776 1.681 -1.195 1.00 . A A . 4 LEU C 1 1
11 5804 1 1 4 LEU CA C -7.744 2.373 -2.109 1.00 . A A . 4 LEU CA 1 1
11 5805 1 1 4 LEU CB C -6.487 2.783 -1.325 1.00 . A A . 4 LEU CB 1 1
11 5806 1 1 4 LEU CD1 C -4.184 3.778 -1.243 1.00 . A A . 4 LEU CD1 1 1
11 5807 1 1 4 LEU CD2 C -4.619 2.057 -2.925 1.00 . A A . 4 LEU CD2 1 1
11 5808 1 1 4 LEU CG C -5.265 3.201 -2.157 1.00 . A A . 4 LEU CG 1 1
11 5809 1 1 4 LEU H H -8.709 4.263 -2.186 1.00 . A A . 4 LEU H 1 1
11 5810 1 1 4 LEU HA H -7.410 1.690 -2.877 1.00 . A A . 4 LEU HA 1 1
11 5811 1 1 4 LEU HB2 H -6.756 3.619 -0.677 1.00 . A A . 4 LEU HB2 1 1
11 5812 1 1 4 LEU HB3 H -6.195 1.928 -0.718 1.00 . A A . 4 LEU HB3 1 1
11 5813 1 1 4 LEU HD11 H -3.700 3.000 -0.661 1.00 . A A . 4 LEU HD11 1 1
11 5814 1 1 4 LEU HD12 H -3.431 4.291 -1.835 1.00 . A A . 4 LEU HD12 1 1
11 5815 1 1 4 LEU HD13 H -4.651 4.496 -0.580 1.00 . A A . 4 LEU HD13 1 1
11 5816 1 1 4 LEU HD21 H -5.369 1.362 -3.291 1.00 . A A . 4 LEU HD21 1 1
11 5817 1 1 4 LEU HD22 H -4.132 2.463 -3.802 1.00 . A A . 4 LEU HD22 1 1
11 5818 1 1 4 LEU HD23 H -3.904 1.524 -2.305 1.00 . A A . 4 LEU HD23 1 1
11 5819 1 1 4 LEU HG H -5.589 3.962 -2.862 1.00 . A A . 4 LEU HG 1 1
11 5820 1 1 4 LEU N N -8.363 3.513 -2.774 1.00 . A A . 4 LEU N 1 1
11 5821 1 1 4 LEU O O -9.343 2.350 -0.326 1.00 . A A . 4 LEU O 1 1
11 5822 1 1 5 PRO C C -9.540 -0.659 0.847 1.00 . A A . 5 PRO C 1 1
11 5823 1 1 5 PRO CA C -9.978 -0.429 -0.600 1.00 . A A . 5 PRO CA 1 1
11 5824 1 1 5 PRO CB C -10.042 -1.773 -1.337 1.00 . A A . 5 PRO CB 1 1
11 5825 1 1 5 PRO CD C -8.300 -0.455 -2.330 1.00 . A A . 5 PRO CD 1 1
11 5826 1 1 5 PRO CG C -8.769 -1.892 -2.161 1.00 . A A . 5 PRO CG 1 1
11 5827 1 1 5 PRO HA H -10.954 0.057 -0.614 1.00 . A A . 5 PRO HA 1 1
11 5828 1 1 5 PRO HB2 H -10.094 -2.618 -0.651 1.00 . A A . 5 PRO HB2 1 1
11 5829 1 1 5 PRO HB3 H -10.899 -1.764 -1.995 1.00 . A A . 5 PRO HB3 1 1
11 5830 1 1 5 PRO HD2 H -7.223 -0.365 -2.209 1.00 . A A . 5 PRO HD2 1 1
11 5831 1 1 5 PRO HD3 H -8.534 -0.091 -3.312 1.00 . A A . 5 PRO HD3 1 1
11 5832 1 1 5 PRO HG2 H -8.034 -2.471 -1.607 1.00 . A A . 5 PRO HG2 1 1
11 5833 1 1 5 PRO HG3 H -8.957 -2.360 -3.127 1.00 . A A . 5 PRO HG3 1 1
11 5834 1 1 5 PRO N N -9.001 0.363 -1.356 1.00 . A A . 5 PRO N 1 1
11 5835 1 1 5 PRO O O -8.520 -0.111 1.256 1.00 . A A . 5 PRO O 1 1
11 5836 1 1 6 PRO C C -8.735 -3.178 2.372 1.00 . A A . 6 PRO C 1 1
11 5837 1 1 6 PRO CA C -9.670 -2.046 2.844 1.00 . A A . 6 PRO CA 1 1
11 5838 1 1 6 PRO CB C -10.858 -2.548 3.666 1.00 . A A . 6 PRO CB 1 1
11 5839 1 1 6 PRO CD C -11.665 -1.832 1.538 1.00 . A A . 6 PRO CD 1 1
11 5840 1 1 6 PRO CG C -11.876 -2.923 2.587 1.00 . A A . 6 PRO CG 1 1
11 5841 1 1 6 PRO HA H -9.097 -1.328 3.420 1.00 . A A . 6 PRO HA 1 1
11 5842 1 1 6 PRO HB2 H -10.592 -3.389 4.302 1.00 . A A . 6 PRO HB2 1 1
11 5843 1 1 6 PRO HB3 H -11.253 -1.734 4.273 1.00 . A A . 6 PRO HB3 1 1
11 5844 1 1 6 PRO HD2 H -11.906 -2.211 0.547 1.00 . A A . 6 PRO HD2 1 1
11 5845 1 1 6 PRO HD3 H -12.300 -0.980 1.777 1.00 . A A . 6 PRO HD3 1 1
11 5846 1 1 6 PRO HG2 H -11.619 -3.894 2.161 1.00 . A A . 6 PRO HG2 1 1
11 5847 1 1 6 PRO HG3 H -12.897 -2.935 2.967 1.00 . A A . 6 PRO HG3 1 1
11 5848 1 1 6 PRO N N -10.270 -1.430 1.667 1.00 . A A . 6 PRO N 1 1
11 5849 1 1 6 PRO O O -8.646 -3.462 1.170 1.00 . A A . 6 PRO O 1 1
11 5850 1 1 7 GLY C C -5.718 -4.644 2.699 1.00 . A A . 7 GLY C 1 1
11 5851 1 1 7 GLY CA C -7.189 -4.975 2.922 1.00 . A A . 7 GLY CA 1 1
11 5852 1 1 7 GLY H H -7.977 -3.475 4.231 1.00 . A A . 7 GLY H 1 1
11 5853 1 1 7 GLY HA2 H -7.297 -5.755 3.674 1.00 . A A . 7 GLY HA2 1 1
11 5854 1 1 7 GLY HA3 H -7.553 -5.401 1.996 1.00 . A A . 7 GLY HA3 1 1
11 5855 1 1 7 GLY N N -8.011 -3.827 3.281 1.00 . A A . 7 GLY N 1 1
11 5856 1 1 7 GLY O O -5.048 -5.325 1.924 1.00 . A A . 7 GLY O 1 1
11 5857 1 1 8 TRP C C -2.915 -3.297 4.236 1.00 . A A . 8 TRP C 1 1
11 5858 1 1 8 TRP CA C -3.852 -3.113 3.061 1.00 . A A . 8 TRP CA 1 1
11 5859 1 1 8 TRP CB C -3.978 -1.649 2.679 1.00 . A A . 8 TRP CB 1 1
11 5860 1 1 8 TRP CD1 C -5.883 -1.603 0.998 1.00 . A A . 8 TRP CD1 1 1
11 5861 1 1 8 TRP CD2 C -3.877 -1.221 0.087 1.00 . A A . 8 TRP CD2 1 1
11 5862 1 1 8 TRP CE2 C -4.823 -1.184 -0.967 1.00 . A A . 8 TRP CE2 1 1
11 5863 1 1 8 TRP CE3 C -2.525 -1.083 -0.263 1.00 . A A . 8 TRP CE3 1 1
11 5864 1 1 8 TRP CG C -4.580 -1.469 1.330 1.00 . A A . 8 TRP CG 1 1
11 5865 1 1 8 TRP CH2 C -3.084 -0.956 -2.634 1.00 . A A . 8 TRP CH2 1 1
11 5866 1 1 8 TRP CZ2 C -4.448 -1.065 -2.305 1.00 . A A . 8 TRP CZ2 1 1
11 5867 1 1 8 TRP CZ3 C -2.128 -0.948 -1.603 1.00 . A A . 8 TRP CZ3 1 1
11 5868 1 1 8 TRP H H -5.766 -3.043 3.958 1.00 . A A . 8 TRP H 1 1
11 5869 1 1 8 TRP HA H -3.413 -3.629 2.210 1.00 . A A . 8 TRP HA 1 1
11 5870 1 1 8 TRP HB2 H -4.568 -1.119 3.425 1.00 . A A . 8 TRP HB2 1 1
11 5871 1 1 8 TRP HB3 H -2.985 -1.199 2.671 1.00 . A A . 8 TRP HB3 1 1
11 5872 1 1 8 TRP HD1 H -6.725 -1.859 1.630 1.00 . A A . 8 TRP HD1 1 1
11 5873 1 1 8 TRP HE1 H -6.951 -1.287 -0.745 1.00 . A A . 8 TRP HE1 1 1
11 5874 1 1 8 TRP HE3 H -1.807 -1.126 0.531 1.00 . A A . 8 TRP HE3 1 1
11 5875 1 1 8 TRP HH2 H -2.782 -0.859 -3.668 1.00 . A A . 8 TRP HH2 1 1
11 5876 1 1 8 TRP HZ2 H -5.210 -1.052 -3.063 1.00 . A A . 8 TRP HZ2 1 1
11 5877 1 1 8 TRP HZ3 H -1.081 -0.851 -1.829 1.00 . A A . 8 TRP HZ3 1 1
11 5878 1 1 8 TRP N N -5.189 -3.606 3.335 1.00 . A A . 8 TRP N 1 1
11 5879 1 1 8 TRP NE1 N -6.031 -1.322 -0.330 1.00 . A A . 8 TRP NE1 1 1
11 5880 1 1 8 TRP O O -3.320 -3.419 5.389 1.00 . A A . 8 TRP O 1 1
11 5881 1 1 9 GLU C C 0.296 -1.922 4.366 1.00 . A A . 9 GLU C 1 1
11 5882 1 1 9 GLU CA C -0.548 -3.073 4.863 1.00 . A A . 9 GLU CA 1 1
11 5883 1 1 9 GLU CB C 0.321 -4.330 4.925 1.00 . A A . 9 GLU CB 1 1
11 5884 1 1 9 GLU CD C 0.675 -6.651 5.713 1.00 . A A . 9 GLU CD 1 1
11 5885 1 1 9 GLU CG C -0.384 -5.588 5.428 1.00 . A A . 9 GLU CG 1 1
11 5886 1 1 9 GLU H H -1.345 -3.208 2.954 1.00 . A A . 9 GLU H 1 1
11 5887 1 1 9 GLU HA H -0.936 -2.793 5.845 1.00 . A A . 9 GLU HA 1 1
11 5888 1 1 9 GLU HB2 H 0.734 -4.530 3.934 1.00 . A A . 9 GLU HB2 1 1
11 5889 1 1 9 GLU HB3 H 1.149 -4.113 5.597 1.00 . A A . 9 GLU HB3 1 1
11 5890 1 1 9 GLU HG2 H -0.926 -5.361 6.348 1.00 . A A . 9 GLU HG2 1 1
11 5891 1 1 9 GLU HG3 H -1.093 -5.946 4.679 1.00 . A A . 9 GLU HG3 1 1
11 5892 1 1 9 GLU N N -1.630 -3.236 3.930 1.00 . A A . 9 GLU N 1 1
11 5893 1 1 9 GLU O O 0.413 -1.662 3.167 1.00 . A A . 9 GLU O 1 1
11 5894 1 1 9 GLU OE1 O 1.123 -7.351 4.779 1.00 . A A . 9 GLU OE1 1 1
11 5895 1 1 9 GLU OE2 O 1.156 -6.719 6.870 1.00 . A A . 9 GLU OE2 1 1
11 5896 1 1 10 LYS C C 3.128 -0.651 5.134 1.00 . A A . 10 LYS C 1 1
11 5897 1 1 10 LYS CA C 1.731 -0.072 5.046 1.00 . A A . 10 LYS CA 1 1
11 5898 1 1 10 LYS CB C 1.391 1.028 6.055 1.00 . A A . 10 LYS CB 1 1
11 5899 1 1 10 LYS CD C -1.129 0.962 5.105 1.00 . A A . 10 LYS CD 1 1
11 5900 1 1 10 LYS CE C -2.357 1.872 5.028 1.00 . A A . 10 LYS CE 1 1
11 5901 1 1 10 LYS CG C 0.014 1.700 5.835 1.00 . A A . 10 LYS CG 1 1
11 5902 1 1 10 LYS H H 0.743 -1.487 6.284 1.00 . A A . 10 LYS H 1 1
11 5903 1 1 10 LYS HA H 1.560 0.320 4.041 1.00 . A A . 10 LYS HA 1 1
11 5904 1 1 10 LYS HB2 H 1.426 0.614 7.062 1.00 . A A . 10 LYS HB2 1 1
11 5905 1 1 10 LYS HB3 H 2.160 1.802 5.995 1.00 . A A . 10 LYS HB3 1 1
11 5906 1 1 10 LYS HD2 H -0.816 0.743 4.083 1.00 . A A . 10 LYS HD2 1 1
11 5907 1 1 10 LYS HD3 H -1.389 0.035 5.614 1.00 . A A . 10 LYS HD3 1 1
11 5908 1 1 10 LYS HE2 H -2.045 2.892 5.267 1.00 . A A . 10 LYS HE2 1 1
11 5909 1 1 10 LYS HE3 H -2.725 1.880 4.002 1.00 . A A . 10 LYS HE3 1 1
11 5910 1 1 10 LYS HG2 H -0.360 1.975 6.817 1.00 . A A . 10 LYS HG2 1 1
11 5911 1 1 10 LYS HG3 H 0.204 2.604 5.261 1.00 . A A . 10 LYS HG3 1 1
11 5912 1 1 10 LYS HZ1 H -4.032 0.701 5.601 1.00 . A A . 10 LYS HZ1 1 1
11 5913 1 1 10 LYS HZ2 H -3.108 1.182 6.857 1.00 . A A . 10 LYS HZ2 1 1
11 5914 1 1 10 LYS HZ3 H -4.083 2.247 6.082 1.00 . A A . 10 LYS HZ3 1 1
11 5915 1 1 10 LYS N N 0.886 -1.213 5.315 1.00 . A A . 10 LYS N 1 1
11 5916 1 1 10 LYS NZ N -3.448 1.465 5.944 1.00 . A A . 10 LYS NZ 1 1
11 5917 1 1 10 LYS O O 3.696 -0.773 6.223 1.00 . A A . 10 LYS O 1 1
11 5918 1 1 11 ARG C C 5.752 -1.034 2.934 1.00 . A A . 11 ARG C 1 1
11 5919 1 1 11 ARG CA C 4.865 -1.864 3.835 1.00 . A A . 11 ARG CA 1 1
11 5920 1 1 11 ARG CB C 4.626 -3.251 3.209 1.00 . A A . 11 ARG CB 1 1
11 5921 1 1 11 ARG CD C 3.917 -5.649 3.674 1.00 . A A . 11 ARG CD 1 1
11 5922 1 1 11 ARG CG C 4.210 -4.269 4.272 1.00 . A A . 11 ARG CG 1 1
11 5923 1 1 11 ARG CZ C 4.870 -7.277 5.325 1.00 . A A . 11 ARG CZ 1 1
11 5924 1 1 11 ARG H H 3.136 -0.898 3.137 1.00 . A A . 11 ARG H 1 1
11 5925 1 1 11 ARG HA H 5.365 -1.979 4.799 1.00 . A A . 11 ARG HA 1 1
11 5926 1 1 11 ARG HB2 H 3.869 -3.181 2.430 1.00 . A A . 11 ARG HB2 1 1
11 5927 1 1 11 ARG HB3 H 5.552 -3.606 2.751 1.00 . A A . 11 ARG HB3 1 1
11 5928 1 1 11 ARG HD2 H 2.968 -5.615 3.142 1.00 . A A . 11 ARG HD2 1 1
11 5929 1 1 11 ARG HD3 H 4.696 -5.921 2.962 1.00 . A A . 11 ARG HD3 1 1
11 5930 1 1 11 ARG HE H 2.889 -6.897 5.034 1.00 . A A . 11 ARG HE 1 1
11 5931 1 1 11 ARG HG2 H 5.027 -4.363 4.988 1.00 . A A . 11 ARG HG2 1 1
11 5932 1 1 11 ARG HG3 H 3.323 -3.912 4.796 1.00 . A A . 11 ARG HG3 1 1
11 5933 1 1 11 ARG HH11 H 6.316 -6.668 3.982 1.00 . A A . 11 ARG HH11 1 1
11 5934 1 1 11 ARG HH12 H 6.895 -7.543 5.365 1.00 . A A . 11 ARG HH12 1 1
11 5935 1 1 11 ARG HH21 H 3.763 -8.093 6.857 1.00 . A A . 11 ARG HH21 1 1
11 5936 1 1 11 ARG HH22 H 5.416 -8.552 6.852 1.00 . A A . 11 ARG HH22 1 1
11 5937 1 1 11 ARG N N 3.610 -1.139 3.995 1.00 . A A . 11 ARG N 1 1
11 5938 1 1 11 ARG NE N 3.838 -6.659 4.738 1.00 . A A . 11 ARG NE 1 1
11 5939 1 1 11 ARG NH1 N 6.106 -7.138 4.863 1.00 . A A . 11 ARG NH1 1 1
11 5940 1 1 11 ARG NH2 N 4.666 -8.035 6.394 1.00 . A A . 11 ARG NH2 1 1
11 5941 1 1 11 ARG O O 5.245 -0.215 2.160 1.00 . A A . 11 ARG O 1 1
11 5942 1 1 12 MET C C 8.453 -1.579 1.032 1.00 . A A . 12 MET C 1 1
11 5943 1 1 12 MET CA C 8.009 -0.629 2.135 1.00 . A A . 12 MET CA 1 1
11 5944 1 1 12 MET CB C 9.198 -0.069 2.920 1.00 . A A . 12 MET CB 1 1
11 5945 1 1 12 MET CE C 9.576 3.610 4.906 1.00 . A A . 12 MET CE 1 1
11 5946 1 1 12 MET CG C 8.856 1.264 3.589 1.00 . A A . 12 MET CG 1 1
11 5947 1 1 12 MET H H 7.402 -1.955 3.668 1.00 . A A . 12 MET H 1 1
11 5948 1 1 12 MET HA H 7.504 0.202 1.664 1.00 . A A . 12 MET HA 1 1
11 5949 1 1 12 MET HB2 H 9.516 -0.783 3.679 1.00 . A A . 12 MET HB2 1 1
11 5950 1 1 12 MET HB3 H 10.025 0.103 2.227 1.00 . A A . 12 MET HB3 1 1
11 5951 1 1 12 MET HE1 H 10.365 4.250 5.304 1.00 . A A . 12 MET HE1 1 1
11 5952 1 1 12 MET HE2 H 8.973 4.183 4.202 1.00 . A A . 12 MET HE2 1 1
11 5953 1 1 12 MET HE3 H 8.954 3.259 5.727 1.00 . A A . 12 MET HE3 1 1
11 5954 1 1 12 MET HG2 H 8.287 1.880 2.897 1.00 . A A . 12 MET HG2 1 1
11 5955 1 1 12 MET HG3 H 8.238 1.081 4.468 1.00 . A A . 12 MET HG3 1 1
11 5956 1 1 12 MET N N 7.055 -1.275 3.005 1.00 . A A . 12 MET N 1 1
11 5957 1 1 12 MET O O 8.556 -2.792 1.212 1.00 . A A . 12 MET O 1 1
11 5958 1 1 12 MET SD S 10.328 2.198 4.063 1.00 . A A . 12 MET SD 1 1
11 5959 1 1 13 SER C C 10.901 -1.617 -0.923 1.00 . A A . 13 SER C 1 1
11 5960 1 1 13 SER CA C 9.404 -1.592 -1.245 1.00 . A A . 13 SER CA 1 1
11 5961 1 1 13 SER CB C 9.087 -0.718 -2.464 1.00 . A A . 13 SER CB 1 1
11 5962 1 1 13 SER H H 8.574 0.014 -0.163 1.00 . A A . 13 SER H 1 1
11 5963 1 1 13 SER HA H 9.028 -2.602 -1.405 1.00 . A A . 13 SER HA 1 1
11 5964 1 1 13 SER HB2 H 8.010 -0.691 -2.616 1.00 . A A . 13 SER HB2 1 1
11 5965 1 1 13 SER HB3 H 9.439 0.298 -2.276 1.00 . A A . 13 SER HB3 1 1
11 5966 1 1 13 SER HG H 9.198 -1.977 -3.965 1.00 . A A . 13 SER HG 1 1
11 5967 1 1 13 SER N N 8.720 -0.986 -0.124 1.00 . A A . 13 SER N 1 1
11 5968 1 1 13 SER O O 11.388 -0.741 -0.202 1.00 . A A . 13 SER O 1 1
11 5969 1 1 13 SER OG O 9.683 -1.181 -3.648 1.00 . A A . 13 SER OG 1 1
11 5970 1 1 14 ARG C C 13.622 -2.610 -0.004 1.00 . A A . 14 ARG C 1 1
11 5971 1 1 14 ARG CA C 13.086 -2.763 -1.428 1.00 . A A . 14 ARG CA 1 1
11 5972 1 1 14 ARG CB C 13.841 -1.968 -2.512 1.00 . A A . 14 ARG CB 1 1
11 5973 1 1 14 ARG CD C 14.422 0.230 -3.610 1.00 . A A . 14 ARG CD 1 1
11 5974 1 1 14 ARG CG C 13.623 -0.449 -2.494 1.00 . A A . 14 ARG CG 1 1
11 5975 1 1 14 ARG CZ C 14.425 2.758 -3.592 1.00 . A A . 14 ARG CZ 1 1
11 5976 1 1 14 ARG H H 11.130 -3.291 -2.014 1.00 . A A . 14 ARG H 1 1
11 5977 1 1 14 ARG HA H 13.258 -3.812 -1.674 1.00 . A A . 14 ARG HA 1 1
11 5978 1 1 14 ARG HB2 H 14.906 -2.171 -2.421 1.00 . A A . 14 ARG HB2 1 1
11 5979 1 1 14 ARG HB3 H 13.529 -2.350 -3.483 1.00 . A A . 14 ARG HB3 1 1
11 5980 1 1 14 ARG HD2 H 15.476 0.273 -3.332 1.00 . A A . 14 ARG HD2 1 1
11 5981 1 1 14 ARG HD3 H 14.339 -0.370 -4.516 1.00 . A A . 14 ARG HD3 1 1
11 5982 1 1 14 ARG HE H 13.093 1.568 -4.537 1.00 . A A . 14 ARG HE 1 1
11 5983 1 1 14 ARG HG2 H 12.563 -0.239 -2.649 1.00 . A A . 14 ARG HG2 1 1
11 5984 1 1 14 ARG HG3 H 13.939 -0.044 -1.532 1.00 . A A . 14 ARG HG3 1 1
11 5985 1 1 14 ARG HH11 H 15.923 2.051 -2.376 1.00 . A A . 14 ARG HH11 1 1
11 5986 1 1 14 ARG HH12 H 15.854 3.771 -2.537 1.00 . A A . 14 ARG HH12 1 1
11 5987 1 1 14 ARG HH21 H 13.031 3.771 -4.653 1.00 . A A . 14 ARG HH21 1 1
11 5988 1 1 14 ARG HH22 H 14.343 4.761 -4.089 1.00 . A A . 14 ARG HH22 1 1
11 5989 1 1 14 ARG N N 11.637 -2.560 -1.523 1.00 . A A . 14 ARG N 1 1
11 5990 1 1 14 ARG NE N 13.896 1.572 -3.915 1.00 . A A . 14 ARG NE 1 1
11 5991 1 1 14 ARG NH1 N 15.473 2.858 -2.781 1.00 . A A . 14 ARG NH1 1 1
11 5992 1 1 14 ARG NH2 N 13.875 3.855 -4.091 1.00 . A A . 14 ARG NH2 1 1
11 5993 1 1 14 ARG O O 14.642 -1.943 0.206 1.00 . A A . 14 ARG O 1 1
11 5994 1 1 15 SER C C 12.898 -1.812 2.926 1.00 . A A . 15 SER C 1 1
11 5995 1 1 15 SER CA C 13.232 -3.204 2.387 1.00 . A A . 15 SER CA 1 1
11 5996 1 1 15 SER CB C 14.643 -3.740 2.689 1.00 . A A . 15 SER CB 1 1
11 5997 1 1 15 SER H H 12.136 -3.784 0.704 1.00 . A A . 15 SER H 1 1
11 5998 1 1 15 SER HA H 12.536 -3.895 2.859 1.00 . A A . 15 SER HA 1 1
11 5999 1 1 15 SER HB2 H 14.849 -4.570 2.015 1.00 . A A . 15 SER HB2 1 1
11 6000 1 1 15 SER HB3 H 15.389 -2.963 2.521 1.00 . A A . 15 SER HB3 1 1
11 6001 1 1 15 SER HG H 15.046 -5.162 3.966 1.00 . A A . 15 SER HG 1 1
11 6002 1 1 15 SER N N 12.958 -3.250 0.959 1.00 . A A . 15 SER N 1 1
11 6003 1 1 15 SER O O 11.880 -1.668 3.607 1.00 . A A . 15 SER O 1 1
11 6004 1 1 15 SER OG O 14.738 -4.227 4.013 1.00 . A A . 15 SER OG 1 1
11 6005 1 1 16 SER C C 13.735 1.476 1.727 1.00 . A A . 16 SER C 1 1
11 6006 1 1 16 SER CA C 13.527 0.593 2.962 1.00 . A A . 16 SER CA 1 1
11 6007 1 1 16 SER CB C 14.507 0.887 4.098 1.00 . A A . 16 SER CB 1 1
11 6008 1 1 16 SER H H 14.471 -0.982 1.968 1.00 . A A . 16 SER H 1 1
11 6009 1 1 16 SER HA H 12.524 0.764 3.340 1.00 . A A . 16 SER HA 1 1
11 6010 1 1 16 SER HB2 H 15.516 0.643 3.774 1.00 . A A . 16 SER HB2 1 1
11 6011 1 1 16 SER HB3 H 14.466 1.941 4.353 1.00 . A A . 16 SER HB3 1 1
11 6012 1 1 16 SER HG H 14.912 0.133 5.858 1.00 . A A . 16 SER HG 1 1
11 6013 1 1 16 SER N N 13.684 -0.794 2.572 1.00 . A A . 16 SER N 1 1
11 6014 1 1 16 SER O O 14.803 2.060 1.529 1.00 . A A . 16 SER O 1 1
11 6015 1 1 16 SER OG O 14.162 0.107 5.225 1.00 . A A . 16 SER OG 1 1
11 6016 1 1 17 GLY C C 11.624 3.368 -0.324 1.00 . A A . 17 GLY C 1 1
11 6017 1 1 17 GLY CA C 12.720 2.318 -0.373 1.00 . A A . 17 GLY CA 1 1
11 6018 1 1 17 GLY H H 11.962 0.882 0.997 1.00 . A A . 17 GLY H 1 1
11 6019 1 1 17 GLY HA2 H 13.679 2.810 -0.523 1.00 . A A . 17 GLY HA2 1 1
11 6020 1 1 17 GLY HA3 H 12.529 1.669 -1.222 1.00 . A A . 17 GLY HA3 1 1
11 6021 1 1 17 GLY N N 12.733 1.522 0.847 1.00 . A A . 17 GLY N 1 1
11 6022 1 1 17 GLY O O 11.902 4.565 -0.258 1.00 . A A . 17 GLY O 1 1
11 6023 1 1 18 ARG C C 8.083 2.967 0.342 1.00 . A A . 18 ARG C 1 1
11 6024 1 1 18 ARG CA C 9.173 3.783 -0.280 1.00 . A A . 18 ARG CA 1 1
11 6025 1 1 18 ARG CB C 8.630 4.183 -1.658 1.00 . A A . 18 ARG CB 1 1
11 6026 1 1 18 ARG CD C 9.038 5.368 -3.883 1.00 . A A . 18 ARG CD 1 1
11 6027 1 1 18 ARG CG C 9.567 5.089 -2.470 1.00 . A A . 18 ARG CG 1 1
11 6028 1 1 18 ARG CZ C 10.872 6.723 -4.965 1.00 . A A . 18 ARG CZ 1 1
11 6029 1 1 18 ARG H H 10.194 1.938 -0.383 1.00 . A A . 18 ARG H 1 1
11 6030 1 1 18 ARG HA H 9.347 4.646 0.372 1.00 . A A . 18 ARG HA 1 1
11 6031 1 1 18 ARG HB2 H 8.428 3.264 -2.205 1.00 . A A . 18 ARG HB2 1 1
11 6032 1 1 18 ARG HB3 H 7.660 4.656 -1.519 1.00 . A A . 18 ARG HB3 1 1
11 6033 1 1 18 ARG HD2 H 8.503 4.489 -4.240 1.00 . A A . 18 ARG HD2 1 1
11 6034 1 1 18 ARG HD3 H 8.350 6.214 -3.867 1.00 . A A . 18 ARG HD3 1 1
11 6035 1 1 18 ARG HE H 10.472 4.774 -5.295 1.00 . A A . 18 ARG HE 1 1
11 6036 1 1 18 ARG HG2 H 9.707 6.035 -1.945 1.00 . A A . 18 ARG HG2 1 1
11 6037 1 1 18 ARG HG3 H 10.528 4.587 -2.566 1.00 . A A . 18 ARG HG3 1 1
11 6038 1 1 18 ARG HH11 H 9.695 7.952 -3.801 1.00 . A A . 18 ARG HH11 1 1
11 6039 1 1 18 ARG HH12 H 11.037 8.714 -4.588 1.00 . A A . 18 ARG HH12 1 1
11 6040 1 1 18 ARG HH21 H 12.168 5.918 -6.355 1.00 . A A . 18 ARG HH21 1 1
11 6041 1 1 18 ARG HH22 H 12.585 7.496 -5.742 1.00 . A A . 18 ARG HH22 1 1
11 6042 1 1 18 ARG N N 10.364 2.935 -0.385 1.00 . A A . 18 ARG N 1 1
11 6043 1 1 18 ARG NE N 10.145 5.609 -4.819 1.00 . A A . 18 ARG NE 1 1
11 6044 1 1 18 ARG NH1 N 10.552 7.851 -4.345 1.00 . A A . 18 ARG NH1 1 1
11 6045 1 1 18 ARG NH2 N 11.936 6.709 -5.753 1.00 . A A . 18 ARG NH2 1 1
11 6046 1 1 18 ARG O O 8.018 1.764 0.096 1.00 . A A . 18 ARG O 1 1
11 6047 1 1 19 VAL C C 4.871 3.063 0.500 1.00 . A A . 19 VAL C 1 1
11 6048 1 1 19 VAL CA C 5.972 3.047 1.570 1.00 . A A . 19 VAL CA 1 1
11 6049 1 1 19 VAL CB C 5.741 3.685 2.958 1.00 . A A . 19 VAL CB 1 1
11 6050 1 1 19 VAL CG1 C 5.138 5.093 2.974 1.00 . A A . 19 VAL CG1 1 1
11 6051 1 1 19 VAL CG2 C 4.935 2.766 3.888 1.00 . A A . 19 VAL CG2 1 1
11 6052 1 1 19 VAL H H 7.229 4.651 1.000 1.00 . A A . 19 VAL H 1 1
11 6053 1 1 19 VAL HA H 6.199 2.001 1.762 1.00 . A A . 19 VAL HA 1 1
11 6054 1 1 19 VAL HB H 6.748 3.786 3.380 1.00 . A A . 19 VAL HB 1 1
11 6055 1 1 19 VAL HG11 H 5.711 5.752 2.323 1.00 . A A . 19 VAL HG11 1 1
11 6056 1 1 19 VAL HG12 H 4.105 5.073 2.639 1.00 . A A . 19 VAL HG12 1 1
11 6057 1 1 19 VAL HG13 H 5.167 5.483 3.993 1.00 . A A . 19 VAL HG13 1 1
11 6058 1 1 19 VAL HG21 H 3.933 2.616 3.496 1.00 . A A . 19 VAL HG21 1 1
11 6059 1 1 19 VAL HG22 H 5.436 1.803 3.987 1.00 . A A . 19 VAL HG22 1 1
11 6060 1 1 19 VAL HG23 H 4.867 3.213 4.879 1.00 . A A . 19 VAL HG23 1 1
11 6061 1 1 19 VAL N N 7.153 3.647 0.987 1.00 . A A . 19 VAL N 1 1
11 6062 1 1 19 VAL O O 3.818 3.663 0.638 1.00 . A A . 19 VAL O 1 1
11 6063 1 1 20 TYR C C 3.081 1.179 -1.367 1.00 . A A . 20 TYR C 1 1
11 6064 1 1 20 TYR CA C 4.282 2.066 -1.739 1.00 . A A . 20 TYR CA 1 1
11 6065 1 1 20 TYR CB C 5.128 1.386 -2.847 1.00 . A A . 20 TYR CB 1 1
11 6066 1 1 20 TYR CD1 C 5.734 -0.577 -1.356 1.00 . A A . 20 TYR CD1 1 1
11 6067 1 1 20 TYR CD2 C 5.191 -1.030 -3.674 1.00 . A A . 20 TYR CD2 1 1
11 6068 1 1 20 TYR CE1 C 5.746 -1.956 -1.091 1.00 . A A . 20 TYR CE1 1 1
11 6069 1 1 20 TYR CE2 C 5.219 -2.415 -3.417 1.00 . A A . 20 TYR CE2 1 1
11 6070 1 1 20 TYR CG C 5.402 -0.101 -2.635 1.00 . A A . 20 TYR CG 1 1
11 6071 1 1 20 TYR CZ C 5.469 -2.884 -2.113 1.00 . A A . 20 TYR CZ 1 1
11 6072 1 1 20 TYR H H 6.050 1.915 -0.612 1.00 . A A . 20 TYR H 1 1
11 6073 1 1 20 TYR HA H 3.872 2.998 -2.121 1.00 . A A . 20 TYR HA 1 1
11 6074 1 1 20 TYR HB2 H 4.576 1.496 -3.779 1.00 . A A . 20 TYR HB2 1 1
11 6075 1 1 20 TYR HB3 H 6.073 1.914 -2.970 1.00 . A A . 20 TYR HB3 1 1
11 6076 1 1 20 TYR HD1 H 5.901 0.118 -0.554 1.00 . A A . 20 TYR HD1 1 1
11 6077 1 1 20 TYR HD2 H 4.903 -0.698 -4.661 1.00 . A A . 20 TYR HD2 1 1
11 6078 1 1 20 TYR HE1 H 5.873 -2.317 -0.089 1.00 . A A . 20 TYR HE1 1 1
11 6079 1 1 20 TYR HE2 H 4.957 -3.129 -4.182 1.00 . A A . 20 TYR HE2 1 1
11 6080 1 1 20 TYR HH H 5.147 -4.776 -2.566 1.00 . A A . 20 TYR HH 1 1
11 6081 1 1 20 TYR N N 5.159 2.388 -0.612 1.00 . A A . 20 TYR N 1 1
11 6082 1 1 20 TYR O O 2.482 0.610 -2.258 1.00 . A A . 20 TYR O 1 1
11 6083 1 1 20 TYR OH O 5.425 -4.212 -1.827 1.00 . A A . 20 TYR OH 1 1
11 6084 1 1 21 TYR C C 1.870 -1.322 -0.041 1.00 . A A . 21 TYR C 1 1
11 6085 1 1 21 TYR CA C 1.854 0.085 0.587 1.00 . A A . 21 TYR CA 1 1
11 6086 1 1 21 TYR CB C 0.425 0.650 0.754 1.00 . A A . 21 TYR CB 1 1
11 6087 1 1 21 TYR CD1 C 1.317 2.628 2.094 1.00 . A A . 21 TYR CD1 1 1
11 6088 1 1 21 TYR CD2 C -1.067 2.439 1.760 1.00 . A A . 21 TYR CD2 1 1
11 6089 1 1 21 TYR CE1 C 1.133 3.898 2.635 1.00 . A A . 21 TYR CE1 1 1
11 6090 1 1 21 TYR CE2 C -1.250 3.655 2.453 1.00 . A A . 21 TYR CE2 1 1
11 6091 1 1 21 TYR CG C 0.228 1.922 1.564 1.00 . A A . 21 TYR CG 1 1
11 6092 1 1 21 TYR CZ C -0.145 4.421 2.847 1.00 . A A . 21 TYR CZ 1 1
11 6093 1 1 21 TYR H H 2.921 1.913 0.380 1.00 . A A . 21 TYR H 1 1
11 6094 1 1 21 TYR HA H 2.261 -0.045 1.587 1.00 . A A . 21 TYR HA 1 1
11 6095 1 1 21 TYR HB2 H -0.003 0.800 -0.238 1.00 . A A . 21 TYR HB2 1 1
11 6096 1 1 21 TYR HB3 H -0.167 -0.096 1.270 1.00 . A A . 21 TYR HB3 1 1
11 6097 1 1 21 TYR HD1 H 2.323 2.271 2.033 1.00 . A A . 21 TYR HD1 1 1
11 6098 1 1 21 TYR HD2 H -1.917 1.919 1.348 1.00 . A A . 21 TYR HD2 1 1
11 6099 1 1 21 TYR HE1 H 1.980 4.505 2.814 1.00 . A A . 21 TYR HE1 1 1
11 6100 1 1 21 TYR HE2 H -2.211 4.092 2.612 1.00 . A A . 21 TYR HE2 1 1
11 6101 1 1 21 TYR HH H 0.574 6.052 3.562 1.00 . A A . 21 TYR HH 1 1
11 6102 1 1 21 TYR N N 2.721 1.055 -0.095 1.00 . A A . 21 TYR N 1 1
11 6103 1 1 21 TYR O O 2.665 -1.646 -0.917 1.00 . A A . 21 TYR O 1 1
11 6104 1 1 21 TYR OH O -0.296 5.639 3.434 1.00 . A A . 21 TYR OH 1 1
11 6105 1 1 22 PHE C C -0.627 -3.953 0.208 1.00 . A A . 22 PHE C 1 1
11 6106 1 1 22 PHE CA C 0.760 -3.478 -0.235 1.00 . A A . 22 PHE CA 1 1
11 6107 1 1 22 PHE CB C 1.902 -4.458 0.134 1.00 . A A . 22 PHE CB 1 1
11 6108 1 1 22 PHE CD1 C 0.921 -6.664 0.958 1.00 . A A . 22 PHE CD1 1 1
11 6109 1 1 22 PHE CD2 C 2.238 -6.656 -1.082 1.00 . A A . 22 PHE CD2 1 1
11 6110 1 1 22 PHE CE1 C 0.711 -8.048 0.813 1.00 . A A . 22 PHE CE1 1 1
11 6111 1 1 22 PHE CE2 C 2.025 -8.036 -1.228 1.00 . A A . 22 PHE CE2 1 1
11 6112 1 1 22 PHE CG C 1.653 -5.951 -0.015 1.00 . A A . 22 PHE CG 1 1
11 6113 1 1 22 PHE CZ C 1.234 -8.728 -0.298 1.00 . A A . 22 PHE CZ 1 1
11 6114 1 1 22 PHE H H 0.471 -2.028 1.270 1.00 . A A . 22 PHE H 1 1
11 6115 1 1 22 PHE HA H 0.768 -3.242 -1.305 1.00 . A A . 22 PHE HA 1 1
11 6116 1 1 22 PHE HB2 H 2.771 -4.191 -0.474 1.00 . A A . 22 PHE HB2 1 1
11 6117 1 1 22 PHE HB3 H 2.189 -4.281 1.167 1.00 . A A . 22 PHE HB3 1 1
11 6118 1 1 22 PHE HD1 H 0.515 -6.162 1.824 1.00 . A A . 22 PHE HD1 1 1
11 6119 1 1 22 PHE HD2 H 2.860 -6.138 -1.797 1.00 . A A . 22 PHE HD2 1 1
11 6120 1 1 22 PHE HE1 H 0.142 -8.585 1.557 1.00 . A A . 22 PHE HE1 1 1
11 6121 1 1 22 PHE HE2 H 2.472 -8.570 -2.055 1.00 . A A . 22 PHE HE2 1 1
11 6122 1 1 22 PHE HZ H 1.044 -9.779 -0.448 1.00 . A A . 22 PHE HZ 1 1
11 6123 1 1 22 PHE N N 1.013 -2.218 0.434 1.00 . A A . 22 PHE N 1 1
11 6124 1 1 22 PHE O O -0.873 -4.072 1.406 1.00 . A A . 22 PHE O 1 1
11 6125 1 1 23 ASN C C -2.501 -6.342 -0.401 1.00 . A A . 23 ASN C 1 1
11 6126 1 1 23 ASN CA C -2.805 -4.870 -0.438 1.00 . A A . 23 ASN CA 1 1
11 6127 1 1 23 ASN CB C -3.851 -4.667 -1.516 1.00 . A A . 23 ASN CB 1 1
11 6128 1 1 23 ASN CG C -5.234 -5.149 -1.101 1.00 . A A . 23 ASN CG 1 1
11 6129 1 1 23 ASN H H -1.321 -3.987 -1.678 1.00 . A A . 23 ASN H 1 1
11 6130 1 1 23 ASN HA H -3.213 -4.545 0.508 1.00 . A A . 23 ASN HA 1 1
11 6131 1 1 23 ASN HB2 H -3.890 -3.621 -1.713 1.00 . A A . 23 ASN HB2 1 1
11 6132 1 1 23 ASN HB3 H -3.536 -5.219 -2.401 1.00 . A A . 23 ASN HB3 1 1
11 6133 1 1 23 ASN HD21 H -5.828 -3.317 -0.486 1.00 . A A . 23 ASN HD21 1 1
11 6134 1 1 23 ASN HD22 H -7.009 -4.590 -0.319 1.00 . A A . 23 ASN HD22 1 1
11 6135 1 1 23 ASN N N -1.566 -4.150 -0.714 1.00 . A A . 23 ASN N 1 1
11 6136 1 1 23 ASN ND2 N -6.109 -4.272 -0.649 1.00 . A A . 23 ASN ND2 1 1
11 6137 1 1 23 ASN O O -1.747 -6.838 -1.238 1.00 . A A . 23 ASN O 1 1
11 6138 1 1 23 ASN OD1 O -5.529 -6.330 -1.170 1.00 . A A . 23 ASN OD1 1 1
11 6139 1 1 24 HIS C C -3.856 -9.410 0.200 1.00 . A A . 24 HIS C 1 1
11 6140 1 1 24 HIS CA C -2.847 -8.424 0.783 1.00 . A A . 24 HIS CA 1 1
11 6141 1 1 24 HIS CB C -2.663 -8.593 2.295 1.00 . A A . 24 HIS CB 1 1
11 6142 1 1 24 HIS CD2 C -5.019 -9.006 3.251 1.00 . A A . 24 HIS CD2 1 1
11 6143 1 1 24 HIS CE1 C -5.291 -7.174 4.402 1.00 . A A . 24 HIS CE1 1 1
11 6144 1 1 24 HIS CG C -3.866 -8.275 3.153 1.00 . A A . 24 HIS CG 1 1
11 6145 1 1 24 HIS H H -3.839 -6.550 1.066 1.00 . A A . 24 HIS H 1 1
11 6146 1 1 24 HIS HA H -1.909 -8.632 0.265 1.00 . A A . 24 HIS HA 1 1
11 6147 1 1 24 HIS HB2 H -2.403 -9.624 2.458 1.00 . A A . 24 HIS HB2 1 1
11 6148 1 1 24 HIS HB3 H -1.827 -7.977 2.626 1.00 . A A . 24 HIS HB3 1 1
11 6149 1 1 24 HIS HD1 H -3.385 -6.379 4.028 1.00 . A A . 24 HIS HD1 1 1
11 6150 1 1 24 HIS HD2 H -5.269 -9.897 2.707 1.00 . A A . 24 HIS HD2 1 1
11 6151 1 1 24 HIS HE1 H -5.814 -6.340 4.844 1.00 . A A . 24 HIS HE1 1 1
11 6152 1 1 24 HIS N N -3.150 -7.041 0.511 1.00 . A A . 24 HIS N 1 1
11 6153 1 1 24 HIS ND1 N -4.036 -7.147 3.925 1.00 . A A . 24 HIS ND1 1 1
11 6154 1 1 24 HIS NE2 N -5.909 -8.315 4.069 1.00 . A A . 24 HIS NE2 1 1
11 6155 1 1 24 HIS O O -3.657 -10.618 0.303 1.00 . A A . 24 HIS O 1 1
11 6156 1 1 25 ILE C C -5.569 -9.568 -2.658 1.00 . A A . 25 ILE C 1 1
11 6157 1 1 25 ILE CA C -5.896 -9.705 -1.172 1.00 . A A . 25 ILE CA 1 1
11 6158 1 1 25 ILE CB C -7.335 -9.244 -0.832 1.00 . A A . 25 ILE CB 1 1
11 6159 1 1 25 ILE CD1 C -7.282 -7.699 1.178 1.00 . A A . 25 ILE CD1 1 1
11 6160 1 1 25 ILE CG1 C -7.569 -9.108 0.692 1.00 . A A . 25 ILE CG1 1 1
11 6161 1 1 25 ILE CG2 C -8.357 -10.224 -1.417 1.00 . A A . 25 ILE CG2 1 1
11 6162 1 1 25 ILE H H -5.028 -7.919 -0.475 1.00 . A A . 25 ILE H 1 1
11 6163 1 1 25 ILE HA H -5.805 -10.749 -0.889 1.00 . A A . 25 ILE HA 1 1
11 6164 1 1 25 ILE HB H -7.516 -8.278 -1.305 1.00 . A A . 25 ILE HB 1 1
11 6165 1 1 25 ILE HD11 H -7.792 -6.979 0.540 1.00 . A A . 25 ILE HD11 1 1
11 6166 1 1 25 ILE HD12 H -7.669 -7.605 2.187 1.00 . A A . 25 ILE HD12 1 1
11 6167 1 1 25 ILE HD13 H -6.218 -7.493 1.190 1.00 . A A . 25 ILE HD13 1 1
11 6168 1 1 25 ILE HG12 H -8.602 -9.266 0.976 1.00 . A A . 25 ILE HG12 1 1
11 6169 1 1 25 ILE HG13 H -6.972 -9.838 1.235 1.00 . A A . 25 ILE HG13 1 1
11 6170 1 1 25 ILE HG21 H -8.195 -10.350 -2.489 1.00 . A A . 25 ILE HG21 1 1
11 6171 1 1 25 ILE HG22 H -8.278 -11.188 -0.916 1.00 . A A . 25 ILE HG22 1 1
11 6172 1 1 25 ILE HG23 H -9.361 -9.828 -1.265 1.00 . A A . 25 ILE HG23 1 1
11 6173 1 1 25 ILE N N -4.912 -8.925 -0.441 1.00 . A A . 25 ILE N 1 1
11 6174 1 1 25 ILE O O -5.466 -10.572 -3.363 1.00 . A A . 25 ILE O 1 1
11 6175 1 1 26 THR C C -3.827 -7.886 -4.991 1.00 . A A . 26 THR C 1 1
11 6176 1 1 26 THR CA C -5.282 -7.972 -4.520 1.00 . A A . 26 THR CA 1 1
11 6177 1 1 26 THR CB C -6.063 -6.662 -4.760 1.00 . A A . 26 THR CB 1 1
11 6178 1 1 26 THR CG2 C -7.463 -6.715 -4.133 1.00 . A A . 26 THR CG2 1 1
11 6179 1 1 26 THR H H -5.490 -7.546 -2.486 1.00 . A A . 26 THR H 1 1
11 6180 1 1 26 THR HA H -5.760 -8.762 -5.095 1.00 . A A . 26 THR HA 1 1
11 6181 1 1 26 THR HB H -6.156 -6.504 -5.836 1.00 . A A . 26 THR HB 1 1
11 6182 1 1 26 THR HG1 H -5.811 -4.732 -4.494 1.00 . A A . 26 THR HG1 1 1
11 6183 1 1 26 THR HG21 H -7.949 -7.651 -4.411 1.00 . A A . 26 THR HG21 1 1
11 6184 1 1 26 THR HG22 H -7.409 -6.659 -3.047 1.00 . A A . 26 THR HG22 1 1
11 6185 1 1 26 THR HG23 H -8.052 -5.875 -4.491 1.00 . A A . 26 THR HG23 1 1
11 6186 1 1 26 THR N N -5.377 -8.332 -3.118 1.00 . A A . 26 THR N 1 1
11 6187 1 1 26 THR O O -3.596 -7.669 -6.183 1.00 . A A . 26 THR O 1 1
11 6188 1 1 26 THR OG1 O -5.392 -5.555 -4.189 1.00 . A A . 26 THR OG1 1 1
11 6189 1 1 27 ASN C C -1.130 -6.752 -5.239 1.00 . A A . 27 ASN C 1 1
11 6190 1 1 27 ASN CA C -1.412 -7.897 -4.260 1.00 . A A . 27 ASN CA 1 1
11 6191 1 1 27 ASN CB C -0.781 -9.251 -4.613 1.00 . A A . 27 ASN CB 1 1
11 6192 1 1 27 ASN CG C 0.705 -9.217 -4.973 1.00 . A A . 27 ASN CG 1 1
11 6193 1 1 27 ASN H H -3.190 -8.219 -3.134 1.00 . A A . 27 ASN H 1 1
11 6194 1 1 27 ASN HA H -0.966 -7.617 -3.305 1.00 . A A . 27 ASN HA 1 1
11 6195 1 1 27 ASN HB2 H -0.900 -9.913 -3.752 1.00 . A A . 27 ASN HB2 1 1
11 6196 1 1 27 ASN HB3 H -1.327 -9.683 -5.448 1.00 . A A . 27 ASN HB3 1 1
11 6197 1 1 27 ASN HD21 H 1.200 -7.455 -3.983 1.00 . A A . 27 ASN HD21 1 1
11 6198 1 1 27 ASN HD22 H 2.497 -8.335 -4.704 1.00 . A A . 27 ASN HD22 1 1
11 6199 1 1 27 ASN N N -2.859 -8.050 -4.071 1.00 . A A . 27 ASN N 1 1
11 6200 1 1 27 ASN ND2 N 1.506 -8.275 -4.501 1.00 . A A . 27 ASN ND2 1 1
11 6201 1 1 27 ASN O O -0.669 -6.959 -6.367 1.00 . A A . 27 ASN O 1 1
11 6202 1 1 27 ASN OD1 O 1.182 -10.095 -5.686 1.00 . A A . 27 ASN OD1 1 1
11 6203 1 1 28 ALA C C -0.565 -3.308 -4.455 1.00 . A A . 28 ALA C 1 1
11 6204 1 1 28 ALA CA C -1.239 -4.260 -5.448 1.00 . A A . 28 ALA CA 1 1
11 6205 1 1 28 ALA CB C -2.582 -3.690 -5.918 1.00 . A A . 28 ALA CB 1 1
11 6206 1 1 28 ALA H H -1.767 -5.481 -3.826 1.00 . A A . 28 ALA H 1 1
11 6207 1 1 28 ALA HA H -0.586 -4.406 -6.308 1.00 . A A . 28 ALA HA 1 1
11 6208 1 1 28 ALA HB1 H -2.423 -2.751 -6.451 1.00 . A A . 28 ALA HB1 1 1
11 6209 1 1 28 ALA HB2 H -3.066 -4.400 -6.584 1.00 . A A . 28 ALA HB2 1 1
11 6210 1 1 28 ALA HB3 H -3.232 -3.510 -5.060 1.00 . A A . 28 ALA HB3 1 1
11 6211 1 1 28 ALA N N -1.461 -5.541 -4.786 1.00 . A A . 28 ALA N 1 1
11 6212 1 1 28 ALA O O -0.481 -3.617 -3.267 1.00 . A A . 28 ALA O 1 1
11 6213 1 1 29 SER C C 0.136 0.232 -4.402 1.00 . A A . 29 SER C 1 1
11 6214 1 1 29 SER CA C 0.662 -1.187 -4.110 1.00 . A A . 29 SER CA 1 1
11 6215 1 1 29 SER CB C 2.155 -1.388 -4.426 1.00 . A A . 29 SER CB 1 1
11 6216 1 1 29 SER H H -0.124 -1.979 -5.907 1.00 . A A . 29 SER H 1 1
11 6217 1 1 29 SER HA H 0.538 -1.392 -3.047 1.00 . A A . 29 SER HA 1 1
11 6218 1 1 29 SER HB2 H 2.724 -0.502 -4.178 1.00 . A A . 29 SER HB2 1 1
11 6219 1 1 29 SER HB3 H 2.527 -2.208 -3.805 1.00 . A A . 29 SER HB3 1 1
11 6220 1 1 29 SER HG H 2.303 -0.863 -6.301 1.00 . A A . 29 SER HG 1 1
11 6221 1 1 29 SER N N -0.090 -2.155 -4.910 1.00 . A A . 29 SER N 1 1
11 6222 1 1 29 SER O O -0.373 0.443 -5.515 1.00 . A A . 29 SER O 1 1
11 6223 1 1 29 SER OG O 2.410 -1.689 -5.791 1.00 . A A . 29 SER OG 1 1
11 6224 1 1 30 GLN C C 0.475 3.664 -2.787 1.00 . A A . 30 GLN C 1 1
11 6225 1 1 30 GLN CA C -0.018 2.624 -3.818 1.00 . A A . 30 GLN CA 1 1
11 6226 1 1 30 GLN CB C -1.506 2.858 -4.118 1.00 . A A . 30 GLN CB 1 1
11 6227 1 1 30 GLN CD C -3.021 4.439 -5.337 1.00 . A A . 30 GLN CD 1 1
11 6228 1 1 30 GLN CG C -1.678 3.729 -5.374 1.00 . A A . 30 GLN CG 1 1
11 6229 1 1 30 GLN H H 0.798 0.997 -2.625 1.00 . A A . 30 GLN H 1 1
11 6230 1 1 30 GLN HA H 0.548 2.812 -4.731 1.00 . A A . 30 GLN HA 1 1
11 6231 1 1 30 GLN HB2 H -2.035 1.929 -4.269 1.00 . A A . 30 GLN HB2 1 1
11 6232 1 1 30 GLN HB3 H -1.973 3.319 -3.252 1.00 . A A . 30 GLN HB3 1 1
11 6233 1 1 30 GLN HE21 H -3.671 3.664 -7.133 1.00 . A A . 30 GLN HE21 1 1
11 6234 1 1 30 GLN HE22 H -4.796 4.673 -6.219 1.00 . A A . 30 GLN HE22 1 1
11 6235 1 1 30 GLN HG2 H -0.900 4.492 -5.417 1.00 . A A . 30 GLN HG2 1 1
11 6236 1 1 30 GLN HG3 H -1.591 3.105 -6.264 1.00 . A A . 30 GLN HG3 1 1
11 6237 1 1 30 GLN N N 0.242 1.209 -3.479 1.00 . A A . 30 GLN N 1 1
11 6238 1 1 30 GLN NE2 N -3.885 4.238 -6.316 1.00 . A A . 30 GLN NE2 1 1
11 6239 1 1 30 GLN O O 1.321 3.362 -1.958 1.00 . A A . 30 GLN O 1 1
11 6240 1 1 30 GLN OE1 O -3.290 5.176 -4.391 1.00 . A A . 30 GLN OE1 1 1
11 6241 1 1 31 TRP C C -0.653 6.779 -1.343 1.00 . A A . 31 TRP C 1 1
11 6242 1 1 31 TRP CA C 0.447 6.090 -2.165 1.00 . A A . 31 TRP CA 1 1
11 6243 1 1 31 TRP CB C 0.955 7.128 -3.179 1.00 . A A . 31 TRP CB 1 1
11 6244 1 1 31 TRP CD1 C 1.624 6.865 -5.606 1.00 . A A . 31 TRP CD1 1 1
11 6245 1 1 31 TRP CD2 C 3.134 5.957 -4.216 1.00 . A A . 31 TRP CD2 1 1
11 6246 1 1 31 TRP CE2 C 3.582 5.708 -5.548 1.00 . A A . 31 TRP CE2 1 1
11 6247 1 1 31 TRP CE3 C 3.966 5.494 -3.174 1.00 . A A . 31 TRP CE3 1 1
11 6248 1 1 31 TRP CG C 1.861 6.668 -4.289 1.00 . A A . 31 TRP CG 1 1
11 6249 1 1 31 TRP CH2 C 5.528 4.496 -4.766 1.00 . A A . 31 TRP CH2 1 1
11 6250 1 1 31 TRP CZ2 C 4.741 4.972 -5.825 1.00 . A A . 31 TRP CZ2 1 1
11 6251 1 1 31 TRP CZ3 C 5.153 4.789 -3.446 1.00 . A A . 31 TRP CZ3 1 1
11 6252 1 1 31 TRP H H -0.739 5.082 -3.574 1.00 . A A . 31 TRP H 1 1
11 6253 1 1 31 TRP HA H 1.259 5.809 -1.491 1.00 . A A . 31 TRP HA 1 1
11 6254 1 1 31 TRP HB2 H 0.085 7.596 -3.641 1.00 . A A . 31 TRP HB2 1 1
11 6255 1 1 31 TRP HB3 H 1.455 7.911 -2.616 1.00 . A A . 31 TRP HB3 1 1
11 6256 1 1 31 TRP HD1 H 0.761 7.379 -6.015 1.00 . A A . 31 TRP HD1 1 1
11 6257 1 1 31 TRP HE1 H 2.707 6.376 -7.371 1.00 . A A . 31 TRP HE1 1 1
11 6258 1 1 31 TRP HE3 H 3.682 5.667 -2.143 1.00 . A A . 31 TRP HE3 1 1
11 6259 1 1 31 TRP HH2 H 6.413 3.908 -4.975 1.00 . A A . 31 TRP HH2 1 1
11 6260 1 1 31 TRP HZ2 H 5.027 4.765 -6.843 1.00 . A A . 31 TRP HZ2 1 1
11 6261 1 1 31 TRP HZ3 H 5.747 4.430 -2.621 1.00 . A A . 31 TRP HZ3 1 1
11 6262 1 1 31 TRP N N -0.017 4.911 -2.892 1.00 . A A . 31 TRP N 1 1
11 6263 1 1 31 TRP NE1 N 2.651 6.325 -6.352 1.00 . A A . 31 TRP NE1 1 1
11 6264 1 1 31 TRP O O -0.334 7.530 -0.421 1.00 . A A . 31 TRP O 1 1
11 6265 1 1 32 GLU C C -3.343 6.492 0.312 1.00 . A A . 32 GLU C 1 1
11 6266 1 1 32 GLU CA C -3.050 7.263 -0.987 1.00 . A A . 32 GLU CA 1 1
11 6267 1 1 32 GLU CB C -4.280 7.404 -1.905 1.00 . A A . 32 GLU CB 1 1
11 6268 1 1 32 GLU CD C -5.229 8.675 -3.908 1.00 . A A . 32 GLU CD 1 1
11 6269 1 1 32 GLU CG C -3.974 8.312 -3.109 1.00 . A A . 32 GLU CG 1 1
11 6270 1 1 32 GLU H H -2.139 5.974 -2.459 1.00 . A A . 32 GLU H 1 1
11 6271 1 1 32 GLU HA H -2.758 8.266 -0.680 1.00 . A A . 32 GLU HA 1 1
11 6272 1 1 32 GLU HB2 H -4.604 6.426 -2.258 1.00 . A A . 32 GLU HB2 1 1
11 6273 1 1 32 GLU HB3 H -5.096 7.853 -1.336 1.00 . A A . 32 GLU HB3 1 1
11 6274 1 1 32 GLU HG2 H -3.508 9.230 -2.753 1.00 . A A . 32 GLU HG2 1 1
11 6275 1 1 32 GLU HG3 H -3.264 7.813 -3.767 1.00 . A A . 32 GLU HG3 1 1
11 6276 1 1 32 GLU N N -1.931 6.626 -1.711 1.00 . A A . 32 GLU N 1 1
11 6277 1 1 32 GLU O O -2.623 5.553 0.636 1.00 . A A . 32 GLU O 1 1
11 6278 1 1 32 GLU OE1 O -6.044 9.492 -3.421 1.00 . A A . 32 GLU OE1 1 1
11 6279 1 1 32 GLU OE2 O -5.389 8.191 -5.054 1.00 . A A . 32 GLU OE2 1 1
11 6280 1 1 33 ARG C C -5.978 5.116 1.946 1.00 . A A . 33 ARG C 1 1
11 6281 1 1 33 ARG CA C -4.810 6.075 2.251 1.00 . A A . 33 ARG CA 1 1
11 6282 1 1 33 ARG CB C -5.028 6.984 3.470 1.00 . A A . 33 ARG CB 1 1
11 6283 1 1 33 ARG CD C -6.160 8.950 4.561 1.00 . A A . 33 ARG CD 1 1
11 6284 1 1 33 ARG CG C -6.266 7.894 3.454 1.00 . A A . 33 ARG CG 1 1
11 6285 1 1 33 ARG CZ C -4.417 10.615 5.238 1.00 . A A . 33 ARG CZ 1 1
11 6286 1 1 33 ARG H H -4.922 7.664 0.802 1.00 . A A . 33 ARG H 1 1
11 6287 1 1 33 ARG HA H -3.956 5.477 2.549 1.00 . A A . 33 ARG HA 1 1
11 6288 1 1 33 ARG HB2 H -5.098 6.352 4.355 1.00 . A A . 33 ARG HB2 1 1
11 6289 1 1 33 ARG HB3 H -4.127 7.591 3.575 1.00 . A A . 33 ARG HB3 1 1
11 6290 1 1 33 ARG HD2 H -7.088 9.516 4.619 1.00 . A A . 33 ARG HD2 1 1
11 6291 1 1 33 ARG HD3 H -6.008 8.442 5.514 1.00 . A A . 33 ARG HD3 1 1
11 6292 1 1 33 ARG HE H -4.797 9.990 3.328 1.00 . A A . 33 ARG HE 1 1
11 6293 1 1 33 ARG HG2 H -6.370 8.384 2.488 1.00 . A A . 33 ARG HG2 1 1
11 6294 1 1 33 ARG HG3 H -7.154 7.289 3.633 1.00 . A A . 33 ARG HG3 1 1
11 6295 1 1 33 ARG HH11 H -5.562 9.978 6.821 1.00 . A A . 33 ARG HH11 1 1
11 6296 1 1 33 ARG HH12 H -4.270 10.990 7.283 1.00 . A A . 33 ARG HH12 1 1
11 6297 1 1 33 ARG HH21 H -3.096 11.483 3.915 1.00 . A A . 33 ARG HH21 1 1
11 6298 1 1 33 ARG HH22 H -2.999 12.058 5.542 1.00 . A A . 33 ARG HH22 1 1
11 6299 1 1 33 ARG N N -4.395 6.844 1.066 1.00 . A A . 33 ARG N 1 1
11 6300 1 1 33 ARG NE N -5.060 9.897 4.311 1.00 . A A . 33 ARG NE 1 1
11 6301 1 1 33 ARG NH1 N -4.767 10.536 6.520 1.00 . A A . 33 ARG NH1 1 1
11 6302 1 1 33 ARG NH2 N -3.413 11.409 4.882 1.00 . A A . 33 ARG NH2 1 1
11 6303 1 1 33 ARG O O -7.052 5.566 1.538 1.00 . A A . 33 ARG O 1 1
11 6304 1 1 34 PRO C C -8.022 3.094 2.999 1.00 . A A . 34 PRO C 1 1
11 6305 1 1 34 PRO CA C -6.832 2.770 2.107 1.00 . A A . 34 PRO CA 1 1
11 6306 1 1 34 PRO CB C -6.103 1.504 2.572 1.00 . A A . 34 PRO CB 1 1
11 6307 1 1 34 PRO CD C -4.505 3.126 2.146 1.00 . A A . 34 PRO CD 1 1
11 6308 1 1 34 PRO CG C -4.759 1.656 1.897 1.00 . A A . 34 PRO CG 1 1
11 6309 1 1 34 PRO HA H -7.210 2.604 1.108 1.00 . A A . 34 PRO HA 1 1
11 6310 1 1 34 PRO HB2 H -5.970 1.507 3.650 1.00 . A A . 34 PRO HB2 1 1
11 6311 1 1 34 PRO HB3 H -6.575 0.588 2.258 1.00 . A A . 34 PRO HB3 1 1
11 6312 1 1 34 PRO HD2 H -4.084 3.235 3.137 1.00 . A A . 34 PRO HD2 1 1
11 6313 1 1 34 PRO HD3 H -3.832 3.512 1.388 1.00 . A A . 34 PRO HD3 1 1
11 6314 1 1 34 PRO HG2 H -4.001 1.027 2.341 1.00 . A A . 34 PRO HG2 1 1
11 6315 1 1 34 PRO HG3 H -4.829 1.451 0.832 1.00 . A A . 34 PRO HG3 1 1
11 6316 1 1 34 PRO N N -5.791 3.790 2.087 1.00 . A A . 34 PRO N 1 1
11 6317 1 1 34 PRO O O -7.947 3.932 3.902 1.00 . A A . 34 PRO O 1 1
11 6318 1 1 35 SER C C -9.672 1.481 5.011 1.00 . A A . 35 SER C 1 1
11 6319 1 1 35 SER CA C -10.168 2.262 3.787 1.00 . A A . 35 SER CA 1 1
11 6320 1 1 35 SER CB C -11.428 1.630 3.184 1.00 . A A . 35 SER CB 1 1
11 6321 1 1 35 SER H H -9.118 1.706 2.014 1.00 . A A . 35 SER H 1 1
11 6322 1 1 35 SER HA H -10.405 3.268 4.129 1.00 . A A . 35 SER HA 1 1
11 6323 1 1 35 SER HB2 H -11.216 1.217 2.198 1.00 . A A . 35 SER HB2 1 1
11 6324 1 1 35 SER HB3 H -11.783 0.825 3.826 1.00 . A A . 35 SER HB3 1 1
11 6325 1 1 35 SER HG H -13.297 2.170 3.216 1.00 . A A . 35 SER HG 1 1
11 6326 1 1 35 SER N N -9.117 2.366 2.786 1.00 . A A . 35 SER N 1 1
11 6327 1 1 35 SER O O -10.206 1.676 6.102 1.00 . A A . 35 SER O 1 1
11 6328 1 1 35 SER OG O -12.441 2.610 3.066 1.00 . A A . 35 SER OG 1 1
11 6329 1 1 36 GLY C C -6.726 -0.676 5.461 1.00 . A A . 36 GLY C 1 1
11 6330 1 1 36 GLY CA C -7.997 -0.040 5.967 1.00 . A A . 36 GLY CA 1 1
11 6331 1 1 36 GLY H H -8.272 0.440 3.941 1.00 . A A . 36 GLY H 1 1
11 6332 1 1 36 GLY HA2 H -7.768 0.675 6.758 1.00 . A A . 36 GLY HA2 1 1
11 6333 1 1 36 GLY HA3 H -8.660 -0.809 6.365 1.00 . A A . 36 GLY HA3 1 1
11 6334 1 1 36 GLY N N -8.646 0.639 4.862 1.00 . A A . 36 GLY N 1 1
11 6335 1 1 36 GLY O O -6.845 -1.680 4.734 1.00 . A A . 36 GLY O 1 1
11 6336 1 1 36 GLY OXT O -5.634 -0.187 5.820 1.00 . A A . 36 GLY OXT 1 1
12 6337 1 1 1 GLY C C -9.091 7.262 -2.602 1.00 . A A . 1 GLY C 1 1
12 6338 1 1 1 GLY CA C -9.778 8.379 -1.834 1.00 . A A . 1 GLY CA 1 1
12 6339 1 1 1 GLY H1 H -11.320 7.261 -1.073 1.00 . A A . 1 GLY H1 1 1
12 6340 1 1 1 GLY H2 H -9.961 7.294 -0.133 1.00 . A A . 1 GLY H2 1 1
12 6341 1 1 1 GLY H3 H -10.943 8.612 -0.173 1.00 . A A . 1 GLY H3 1 1
12 6342 1 1 1 GLY HA2 H -10.426 8.944 -2.502 1.00 . A A . 1 GLY HA2 1 1
12 6343 1 1 1 GLY HA3 H -9.023 9.052 -1.431 1.00 . A A . 1 GLY HA3 1 1
12 6344 1 1 1 GLY N N -10.573 7.845 -0.719 1.00 . A A . 1 GLY N 1 1
12 6345 1 1 1 GLY O O -9.096 6.104 -2.177 1.00 . A A . 1 GLY O 1 1
12 6346 1 1 2 SER C C -8.992 5.590 -5.062 1.00 . A A . 2 SER C 1 1
12 6347 1 1 2 SER CA C -7.928 6.648 -4.701 1.00 . A A . 2 SER CA 1 1
12 6348 1 1 2 SER CB C -6.602 6.106 -4.132 1.00 . A A . 2 SER CB 1 1
12 6349 1 1 2 SER H H -8.468 8.582 -4.008 1.00 . A A . 2 SER H 1 1
12 6350 1 1 2 SER HA H -7.699 7.206 -5.608 1.00 . A A . 2 SER HA 1 1
12 6351 1 1 2 SER HB2 H -6.071 6.918 -3.631 1.00 . A A . 2 SER HB2 1 1
12 6352 1 1 2 SER HB3 H -6.809 5.327 -3.399 1.00 . A A . 2 SER HB3 1 1
12 6353 1 1 2 SER HG H -4.971 6.198 -5.190 1.00 . A A . 2 SER HG 1 1
12 6354 1 1 2 SER N N -8.480 7.602 -3.742 1.00 . A A . 2 SER N 1 1
12 6355 1 1 2 SER O O -10.194 5.883 -5.052 1.00 . A A . 2 SER O 1 1
12 6356 1 1 2 SER OG O -5.762 5.599 -5.149 1.00 . A A . 2 SER OG 1 1
12 6357 1 1 3 LYS C C -9.264 2.213 -4.397 1.00 . A A . 3 LYS C 1 1
12 6358 1 1 3 LYS CA C -9.456 3.202 -5.555 1.00 . A A . 3 LYS CA 1 1
12 6359 1 1 3 LYS CB C -9.181 2.538 -6.918 1.00 . A A . 3 LYS CB 1 1
12 6360 1 1 3 LYS CD C -10.145 0.821 -8.567 1.00 . A A . 3 LYS CD 1 1
12 6361 1 1 3 LYS CE C -9.394 1.431 -9.754 1.00 . A A . 3 LYS CE 1 1
12 6362 1 1 3 LYS CG C -10.435 1.833 -7.455 1.00 . A A . 3 LYS CG 1 1
12 6363 1 1 3 LYS H H -7.575 4.213 -5.443 1.00 . A A . 3 LYS H 1 1
12 6364 1 1 3 LYS HA H -10.497 3.533 -5.536 1.00 . A A . 3 LYS HA 1 1
12 6365 1 1 3 LYS HB2 H -8.886 3.293 -7.646 1.00 . A A . 3 LYS HB2 1 1
12 6366 1 1 3 LYS HB3 H -8.364 1.825 -6.815 1.00 . A A . 3 LYS HB3 1 1
12 6367 1 1 3 LYS HD2 H -9.558 -0.005 -8.164 1.00 . A A . 3 LYS HD2 1 1
12 6368 1 1 3 LYS HD3 H -11.103 0.428 -8.902 1.00 . A A . 3 LYS HD3 1 1
12 6369 1 1 3 LYS HE2 H -9.732 2.458 -9.901 1.00 . A A . 3 LYS HE2 1 1
12 6370 1 1 3 LYS HE3 H -8.326 1.448 -9.533 1.00 . A A . 3 LYS HE3 1 1
12 6371 1 1 3 LYS HG2 H -10.940 1.299 -6.650 1.00 . A A . 3 LYS HG2 1 1
12 6372 1 1 3 LYS HG3 H -11.122 2.593 -7.826 1.00 . A A . 3 LYS HG3 1 1
12 6373 1 1 3 LYS HZ1 H -10.622 0.731 -11.255 1.00 . A A . 3 LYS HZ1 1 1
12 6374 1 1 3 LYS HZ2 H -9.082 1.054 -11.762 1.00 . A A . 3 LYS HZ2 1 1
12 6375 1 1 3 LYS HZ3 H -9.419 -0.308 -10.901 1.00 . A A . 3 LYS HZ3 1 1
12 6376 1 1 3 LYS N N -8.575 4.369 -5.402 1.00 . A A . 3 LYS N 1 1
12 6377 1 1 3 LYS NZ N -9.640 0.679 -10.999 1.00 . A A . 3 LYS NZ 1 1
12 6378 1 1 3 LYS O O -9.632 1.045 -4.506 1.00 . A A . 3 LYS O 1 1
12 6379 1 1 4 LEU C C -9.034 1.143 -1.425 1.00 . A A . 4 LEU C 1 1
12 6380 1 1 4 LEU CA C -7.965 1.774 -2.336 1.00 . A A . 4 LEU CA 1 1
12 6381 1 1 4 LEU CB C -6.941 2.601 -1.544 1.00 . A A . 4 LEU CB 1 1
12 6382 1 1 4 LEU CD1 C -4.735 3.789 -1.613 1.00 . A A . 4 LEU CD1 1 1
12 6383 1 1 4 LEU CD2 C -4.797 1.403 -2.113 1.00 . A A . 4 LEU CD2 1 1
12 6384 1 1 4 LEU CG C -5.582 2.705 -2.248 1.00 . A A . 4 LEU CG 1 1
12 6385 1 1 4 LEU H H -8.432 3.631 -3.241 1.00 . A A . 4 LEU H 1 1
12 6386 1 1 4 LEU HA H -7.414 0.996 -2.857 1.00 . A A . 4 LEU HA 1 1
12 6387 1 1 4 LEU HB2 H -7.350 3.592 -1.341 1.00 . A A . 4 LEU HB2 1 1
12 6388 1 1 4 LEU HB3 H -6.757 2.115 -0.599 1.00 . A A . 4 LEU HB3 1 1
12 6389 1 1 4 LEU HD11 H -4.456 3.505 -0.608 1.00 . A A . 4 LEU HD11 1 1
12 6390 1 1 4 LEU HD12 H -3.823 3.908 -2.198 1.00 . A A . 4 LEU HD12 1 1
12 6391 1 1 4 LEU HD13 H -5.287 4.728 -1.595 1.00 . A A . 4 LEU HD13 1 1
12 6392 1 1 4 LEU HD21 H -4.811 1.030 -1.090 1.00 . A A . 4 LEU HD21 1 1
12 6393 1 1 4 LEU HD22 H -5.248 0.679 -2.780 1.00 . A A . 4 LEU HD22 1 1
12 6394 1 1 4 LEU HD23 H -3.764 1.540 -2.417 1.00 . A A . 4 LEU HD23 1 1
12 6395 1 1 4 LEU HG H -5.727 2.942 -3.303 1.00 . A A . 4 LEU HG 1 1
12 6396 1 1 4 LEU N N -8.577 2.639 -3.336 1.00 . A A . 4 LEU N 1 1
12 6397 1 1 4 LEU O O -9.623 1.876 -0.623 1.00 . A A . 4 LEU O 1 1
12 6398 1 1 5 PRO C C -9.459 -1.055 0.784 1.00 . A A . 5 PRO C 1 1
12 6399 1 1 5 PRO CA C -10.160 -0.904 -0.570 1.00 . A A . 5 PRO CA 1 1
12 6400 1 1 5 PRO CB C -10.325 -2.312 -1.159 1.00 . A A . 5 PRO CB 1 1
12 6401 1 1 5 PRO CD C -8.713 -1.137 -2.416 1.00 . A A . 5 PRO CD 1 1
12 6402 1 1 5 PRO CG C -9.739 -2.248 -2.565 1.00 . A A . 5 PRO CG 1 1
12 6403 1 1 5 PRO HA H -11.128 -0.417 -0.465 1.00 . A A . 5 PRO HA 1 1
12 6404 1 1 5 PRO HB2 H -9.754 -3.033 -0.575 1.00 . A A . 5 PRO HB2 1 1
12 6405 1 1 5 PRO HB3 H -11.367 -2.605 -1.166 1.00 . A A . 5 PRO HB3 1 1
12 6406 1 1 5 PRO HD2 H -7.826 -1.529 -1.954 1.00 . A A . 5 PRO HD2 1 1
12 6407 1 1 5 PRO HD3 H -8.421 -0.730 -3.366 1.00 . A A . 5 PRO HD3 1 1
12 6408 1 1 5 PRO HG2 H -9.272 -3.191 -2.849 1.00 . A A . 5 PRO HG2 1 1
12 6409 1 1 5 PRO HG3 H -10.503 -1.945 -3.281 1.00 . A A . 5 PRO HG3 1 1
12 6410 1 1 5 PRO N N -9.317 -0.172 -1.518 1.00 . A A . 5 PRO N 1 1
12 6411 1 1 5 PRO O O -8.239 -0.948 0.828 1.00 . A A . 5 PRO O 1 1
12 6412 1 1 6 PRO C C -8.642 -3.186 2.733 1.00 . A A . 6 PRO C 1 1
12 6413 1 1 6 PRO CA C -9.472 -1.934 3.061 1.00 . A A . 6 PRO CA 1 1
12 6414 1 1 6 PRO CB C -10.593 -2.237 4.052 1.00 . A A . 6 PRO CB 1 1
12 6415 1 1 6 PRO CD C -11.581 -1.681 1.943 1.00 . A A . 6 PRO CD 1 1
12 6416 1 1 6 PRO CG C -11.771 -2.593 3.149 1.00 . A A . 6 PRO CG 1 1
12 6417 1 1 6 PRO HA H -8.818 -1.160 3.464 1.00 . A A . 6 PRO HA 1 1
12 6418 1 1 6 PRO HB2 H -10.339 -3.048 4.736 1.00 . A A . 6 PRO HB2 1 1
12 6419 1 1 6 PRO HB3 H -10.833 -1.331 4.600 1.00 . A A . 6 PRO HB3 1 1
12 6420 1 1 6 PRO HD2 H -11.955 -2.176 1.053 1.00 . A A . 6 PRO HD2 1 1
12 6421 1 1 6 PRO HD3 H -12.099 -0.736 2.094 1.00 . A A . 6 PRO HD3 1 1
12 6422 1 1 6 PRO HG2 H -11.688 -3.634 2.835 1.00 . A A . 6 PRO HG2 1 1
12 6423 1 1 6 PRO HG3 H -12.726 -2.411 3.641 1.00 . A A . 6 PRO HG3 1 1
12 6424 1 1 6 PRO N N -10.152 -1.444 1.865 1.00 . A A . 6 PRO N 1 1
12 6425 1 1 6 PRO O O -8.896 -3.866 1.737 1.00 . A A . 6 PRO O 1 1
12 6426 1 1 7 GLY C C -5.424 -4.517 3.041 1.00 . A A . 7 GLY C 1 1
12 6427 1 1 7 GLY CA C -6.875 -4.730 3.468 1.00 . A A . 7 GLY CA 1 1
12 6428 1 1 7 GLY H H -7.524 -2.947 4.415 1.00 . A A . 7 GLY H 1 1
12 6429 1 1 7 GLY HA2 H -6.874 -5.176 4.453 1.00 . A A . 7 GLY HA2 1 1
12 6430 1 1 7 GLY HA3 H -7.347 -5.431 2.776 1.00 . A A . 7 GLY HA3 1 1
12 6431 1 1 7 GLY N N -7.663 -3.508 3.582 1.00 . A A . 7 GLY N 1 1
12 6432 1 1 7 GLY O O -4.875 -5.332 2.302 1.00 . A A . 7 GLY O 1 1
12 6433 1 1 8 TRP C C -2.549 -2.710 4.088 1.00 . A A . 8 TRP C 1 1
12 6434 1 1 8 TRP CA C -3.507 -2.990 2.939 1.00 . A A . 8 TRP CA 1 1
12 6435 1 1 8 TRP CB C -3.695 -1.742 2.092 1.00 . A A . 8 TRP CB 1 1
12 6436 1 1 8 TRP CD1 C -5.735 -2.370 0.697 1.00 . A A . 8 TRP CD1 1 1
12 6437 1 1 8 TRP CD2 C -4.002 -1.732 -0.540 1.00 . A A . 8 TRP CD2 1 1
12 6438 1 1 8 TRP CE2 C -5.080 -1.945 -1.431 1.00 . A A . 8 TRP CE2 1 1
12 6439 1 1 8 TRP CE3 C -2.771 -1.405 -1.119 1.00 . A A . 8 TRP CE3 1 1
12 6440 1 1 8 TRP CG C -4.462 -1.933 0.823 1.00 . A A . 8 TRP CG 1 1
12 6441 1 1 8 TRP CH2 C -3.691 -1.527 -3.372 1.00 . A A . 8 TRP CH2 1 1
12 6442 1 1 8 TRP CZ2 C -4.950 -1.787 -2.812 1.00 . A A . 8 TRP CZ2 1 1
12 6443 1 1 8 TRP CZ3 C -2.593 -1.365 -2.515 1.00 . A A . 8 TRP CZ3 1 1
12 6444 1 1 8 TRP H H -5.279 -2.747 4.034 1.00 . A A . 8 TRP H 1 1
12 6445 1 1 8 TRP HA H -3.102 -3.775 2.304 1.00 . A A . 8 TRP HA 1 1
12 6446 1 1 8 TRP HB2 H -4.185 -0.981 2.696 1.00 . A A . 8 TRP HB2 1 1
12 6447 1 1 8 TRP HB3 H -2.708 -1.364 1.843 1.00 . A A . 8 TRP HB3 1 1
12 6448 1 1 8 TRP HD1 H -6.447 -2.671 1.452 1.00 . A A . 8 TRP HD1 1 1
12 6449 1 1 8 TRP HE1 H -7.040 -2.615 -0.880 1.00 . A A . 8 TRP HE1 1 1
12 6450 1 1 8 TRP HE3 H -1.973 -1.219 -0.439 1.00 . A A . 8 TRP HE3 1 1
12 6451 1 1 8 TRP HH2 H -3.570 -1.433 -4.445 1.00 . A A . 8 TRP HH2 1 1
12 6452 1 1 8 TRP HZ2 H -5.820 -1.833 -3.421 1.00 . A A . 8 TRP HZ2 1 1
12 6453 1 1 8 TRP HZ3 H -1.619 -1.186 -2.939 1.00 . A A . 8 TRP HZ3 1 1
12 6454 1 1 8 TRP N N -4.803 -3.406 3.445 1.00 . A A . 8 TRP N 1 1
12 6455 1 1 8 TRP NE1 N -6.100 -2.356 -0.617 1.00 . A A . 8 TRP NE1 1 1
12 6456 1 1 8 TRP O O -2.903 -1.994 5.028 1.00 . A A . 8 TRP O 1 1
12 6457 1 1 9 GLU C C 0.938 -2.753 4.995 1.00 . A A . 9 GLU C 1 1
12 6458 1 1 9 GLU CA C -0.441 -3.410 5.137 1.00 . A A . 9 GLU CA 1 1
12 6459 1 1 9 GLU CB C -0.396 -4.915 5.439 1.00 . A A . 9 GLU CB 1 1
12 6460 1 1 9 GLU CD C -1.004 -6.563 7.233 1.00 . A A . 9 GLU CD 1 1
12 6461 1 1 9 GLU CG C -0.365 -5.207 6.947 1.00 . A A . 9 GLU CG 1 1
12 6462 1 1 9 GLU H H -1.134 -3.792 3.178 1.00 . A A . 9 GLU H 1 1
12 6463 1 1 9 GLU HA H -0.912 -2.924 5.992 1.00 . A A . 9 GLU HA 1 1
12 6464 1 1 9 GLU HB2 H -1.291 -5.379 5.027 1.00 . A A . 9 GLU HB2 1 1
12 6465 1 1 9 GLU HB3 H 0.464 -5.371 4.947 1.00 . A A . 9 GLU HB3 1 1
12 6466 1 1 9 GLU HG2 H 0.665 -5.190 7.304 1.00 . A A . 9 GLU HG2 1 1
12 6467 1 1 9 GLU HG3 H -0.929 -4.446 7.487 1.00 . A A . 9 GLU HG3 1 1
12 6468 1 1 9 GLU N N -1.313 -3.198 3.985 1.00 . A A . 9 GLU N 1 1
12 6469 1 1 9 GLU O O 1.918 -3.225 5.571 1.00 . A A . 9 GLU O 1 1
12 6470 1 1 9 GLU OE1 O -0.388 -7.600 6.896 1.00 . A A . 9 GLU OE1 1 1
12 6471 1 1 9 GLU OE2 O -2.161 -6.606 7.719 1.00 . A A . 9 GLU OE2 1 1
12 6472 1 1 10 LYS C C 3.439 -1.189 4.361 1.00 . A A . 10 LYS C 1 1
12 6473 1 1 10 LYS CA C 2.026 -0.584 4.328 1.00 . A A . 10 LYS CA 1 1
12 6474 1 1 10 LYS CB C 1.754 0.339 5.532 1.00 . A A . 10 LYS CB 1 1
12 6475 1 1 10 LYS CD C -0.805 0.614 5.075 1.00 . A A . 10 LYS CD 1 1
12 6476 1 1 10 LYS CE C -2.018 1.440 5.492 1.00 . A A . 10 LYS CE 1 1
12 6477 1 1 10 LYS CG C 0.527 1.267 5.477 1.00 . A A . 10 LYS CG 1 1
12 6478 1 1 10 LYS H H 0.094 -1.378 3.865 1.00 . A A . 10 LYS H 1 1
12 6479 1 1 10 LYS HA H 1.967 0.044 3.437 1.00 . A A . 10 LYS HA 1 1
12 6480 1 1 10 LYS HB2 H 1.683 -0.268 6.434 1.00 . A A . 10 LYS HB2 1 1
12 6481 1 1 10 LYS HB3 H 2.621 0.988 5.643 1.00 . A A . 10 LYS HB3 1 1
12 6482 1 1 10 LYS HD2 H -0.827 0.508 3.989 1.00 . A A . 10 LYS HD2 1 1
12 6483 1 1 10 LYS HD3 H -0.900 -0.372 5.520 1.00 . A A . 10 LYS HD3 1 1
12 6484 1 1 10 LYS HE2 H -1.808 2.493 5.312 1.00 . A A . 10 LYS HE2 1 1
12 6485 1 1 10 LYS HE3 H -2.863 1.138 4.870 1.00 . A A . 10 LYS HE3 1 1
12 6486 1 1 10 LYS HG2 H 0.418 1.712 6.466 1.00 . A A . 10 LYS HG2 1 1
12 6487 1 1 10 LYS HG3 H 0.741 2.073 4.781 1.00 . A A . 10 LYS HG3 1 1
12 6488 1 1 10 LYS HZ1 H -2.181 0.321 7.238 1.00 . A A . 10 LYS HZ1 1 1
12 6489 1 1 10 LYS HZ2 H -1.839 1.927 7.483 1.00 . A A . 10 LYS HZ2 1 1
12 6490 1 1 10 LYS HZ3 H -3.352 1.468 7.056 1.00 . A A . 10 LYS HZ3 1 1
12 6491 1 1 10 LYS N N 0.984 -1.624 4.270 1.00 . A A . 10 LYS N 1 1
12 6492 1 1 10 LYS NZ N -2.366 1.265 6.914 1.00 . A A . 10 LYS NZ 1 1
12 6493 1 1 10 LYS O O 4.114 -1.220 5.397 1.00 . A A . 10 LYS O 1 1
12 6494 1 1 11 ARG C C 6.213 -1.278 2.855 1.00 . A A . 11 ARG C 1 1
12 6495 1 1 11 ARG CA C 5.122 -2.336 2.920 1.00 . A A . 11 ARG CA 1 1
12 6496 1 1 11 ARG CB C 5.030 -3.048 1.562 1.00 . A A . 11 ARG CB 1 1
12 6497 1 1 11 ARG CD C 4.846 -5.506 1.927 1.00 . A A . 11 ARG CD 1 1
12 6498 1 1 11 ARG CG C 5.798 -4.375 1.544 1.00 . A A . 11 ARG CG 1 1
12 6499 1 1 11 ARG CZ C 5.947 -7.691 1.367 1.00 . A A . 11 ARG CZ 1 1
12 6500 1 1 11 ARG H H 3.384 -1.290 2.388 1.00 . A A . 11 ARG H 1 1
12 6501 1 1 11 ARG HA H 5.334 -3.045 3.717 1.00 . A A . 11 ARG HA 1 1
12 6502 1 1 11 ARG HB2 H 3.990 -3.231 1.316 1.00 . A A . 11 ARG HB2 1 1
12 6503 1 1 11 ARG HB3 H 5.420 -2.391 0.788 1.00 . A A . 11 ARG HB3 1 1
12 6504 1 1 11 ARG HD2 H 4.290 -5.211 2.816 1.00 . A A . 11 ARG HD2 1 1
12 6505 1 1 11 ARG HD3 H 4.142 -5.671 1.113 1.00 . A A . 11 ARG HD3 1 1
12 6506 1 1 11 ARG HE H 5.642 -6.956 3.224 1.00 . A A . 11 ARG HE 1 1
12 6507 1 1 11 ARG HG2 H 6.184 -4.558 0.545 1.00 . A A . 11 ARG HG2 1 1
12 6508 1 1 11 ARG HG3 H 6.644 -4.341 2.232 1.00 . A A . 11 ARG HG3 1 1
12 6509 1 1 11 ARG HH11 H 5.363 -6.700 -0.341 1.00 . A A . 11 ARG HH11 1 1
12 6510 1 1 11 ARG HH12 H 6.085 -8.250 -0.593 1.00 . A A . 11 ARG HH12 1 1
12 6511 1 1 11 ARG HH21 H 6.572 -8.949 2.841 1.00 . A A . 11 ARG HH21 1 1
12 6512 1 1 11 ARG HH22 H 6.707 -9.615 1.257 1.00 . A A . 11 ARG HH22 1 1
12 6513 1 1 11 ARG N N 3.844 -1.690 3.197 1.00 . A A . 11 ARG N 1 1
12 6514 1 1 11 ARG NE N 5.558 -6.751 2.228 1.00 . A A . 11 ARG NE 1 1
12 6515 1 1 11 ARG NH1 N 5.786 -7.525 0.057 1.00 . A A . 11 ARG NH1 1 1
12 6516 1 1 11 ARG NH2 N 6.498 -8.800 1.833 1.00 . A A . 11 ARG NH2 1 1
12 6517 1 1 11 ARG O O 5.923 -0.097 3.013 1.00 . A A . 11 ARG O 1 1
12 6518 1 1 12 MET C C 8.947 -1.193 0.629 1.00 . A A . 12 MET C 1 1
12 6519 1 1 12 MET CA C 8.408 -0.709 1.968 1.00 . A A . 12 MET CA 1 1
12 6520 1 1 12 MET CB C 9.538 -0.480 2.975 1.00 . A A . 12 MET CB 1 1
12 6521 1 1 12 MET CE C 10.668 -1.218 5.916 1.00 . A A . 12 MET CE 1 1
12 6522 1 1 12 MET CG C 9.054 0.259 4.228 1.00 . A A . 12 MET CG 1 1
12 6523 1 1 12 MET H H 7.645 -2.636 2.347 1.00 . A A . 12 MET H 1 1
12 6524 1 1 12 MET HA H 7.906 0.237 1.800 1.00 . A A . 12 MET HA 1 1
12 6525 1 1 12 MET HB2 H 9.965 -1.444 3.248 1.00 . A A . 12 MET HB2 1 1
12 6526 1 1 12 MET HB3 H 10.313 0.124 2.502 1.00 . A A . 12 MET HB3 1 1
12 6527 1 1 12 MET HE1 H 11.254 -1.265 6.828 1.00 . A A . 12 MET HE1 1 1
12 6528 1 1 12 MET HE2 H 9.731 -1.755 6.061 1.00 . A A . 12 MET HE2 1 1
12 6529 1 1 12 MET HE3 H 11.232 -1.689 5.111 1.00 . A A . 12 MET HE3 1 1
12 6530 1 1 12 MET HG2 H 8.667 1.234 3.925 1.00 . A A . 12 MET HG2 1 1
12 6531 1 1 12 MET HG3 H 8.235 -0.301 4.677 1.00 . A A . 12 MET HG3 1 1
12 6532 1 1 12 MET N N 7.435 -1.659 2.482 1.00 . A A . 12 MET N 1 1
12 6533 1 1 12 MET O O 9.174 -2.389 0.437 1.00 . A A . 12 MET O 1 1
12 6534 1 1 12 MET SD S 10.322 0.512 5.499 1.00 . A A . 12 MET SD 1 1
12 6535 1 1 13 SER C C 11.438 -0.336 -1.075 1.00 . A A . 13 SER C 1 1
12 6536 1 1 13 SER CA C 9.968 -0.462 -1.487 1.00 . A A . 13 SER CA 1 1
12 6537 1 1 13 SER CB C 9.604 0.644 -2.487 1.00 . A A . 13 SER CB 1 1
12 6538 1 1 13 SER H H 8.978 0.711 -0.130 1.00 . A A . 13 SER H 1 1
12 6539 1 1 13 SER HA H 9.780 -1.441 -1.932 1.00 . A A . 13 SER HA 1 1
12 6540 1 1 13 SER HB2 H 9.740 1.617 -2.018 1.00 . A A . 13 SER HB2 1 1
12 6541 1 1 13 SER HB3 H 10.289 0.580 -3.316 1.00 . A A . 13 SER HB3 1 1
12 6542 1 1 13 SER HG H 8.316 0.535 -3.943 1.00 . A A . 13 SER HG 1 1
12 6543 1 1 13 SER N N 9.173 -0.266 -0.302 1.00 . A A . 13 SER N 1 1
12 6544 1 1 13 SER O O 11.993 0.763 -1.174 1.00 . A A . 13 SER O 1 1
12 6545 1 1 13 SER OG O 8.279 0.546 -2.964 1.00 . A A . 13 SER OG 1 1
12 6546 1 1 14 ARG C C 14.326 -0.889 -1.564 1.00 . A A . 14 ARG C 1 1
12 6547 1 1 14 ARG CA C 13.536 -1.391 -0.350 1.00 . A A . 14 ARG CA 1 1
12 6548 1 1 14 ARG CB C 14.041 -2.769 0.127 1.00 . A A . 14 ARG CB 1 1
12 6549 1 1 14 ARG CD C 16.000 -3.996 1.279 1.00 . A A . 14 ARG CD 1 1
12 6550 1 1 14 ARG CG C 15.513 -2.720 0.580 1.00 . A A . 14 ARG CG 1 1
12 6551 1 1 14 ARG CZ C 16.178 -3.569 3.754 1.00 . A A . 14 ARG CZ 1 1
12 6552 1 1 14 ARG H H 11.587 -2.298 -0.538 1.00 . A A . 14 ARG H 1 1
12 6553 1 1 14 ARG HA H 13.689 -0.670 0.457 1.00 . A A . 14 ARG HA 1 1
12 6554 1 1 14 ARG HB2 H 13.427 -3.094 0.964 1.00 . A A . 14 ARG HB2 1 1
12 6555 1 1 14 ARG HB3 H 13.939 -3.498 -0.679 1.00 . A A . 14 ARG HB3 1 1
12 6556 1 1 14 ARG HD2 H 15.643 -4.870 0.732 1.00 . A A . 14 ARG HD2 1 1
12 6557 1 1 14 ARG HD3 H 17.092 -4.014 1.256 1.00 . A A . 14 ARG HD3 1 1
12 6558 1 1 14 ARG HE H 14.776 -4.714 2.853 1.00 . A A . 14 ARG HE 1 1
12 6559 1 1 14 ARG HG2 H 16.147 -2.558 -0.293 1.00 . A A . 14 ARG HG2 1 1
12 6560 1 1 14 ARG HG3 H 15.646 -1.884 1.265 1.00 . A A . 14 ARG HG3 1 1
12 6561 1 1 14 ARG HH11 H 17.657 -2.565 2.729 1.00 . A A . 14 ARG HH11 1 1
12 6562 1 1 14 ARG HH12 H 17.682 -2.380 4.454 1.00 . A A . 14 ARG HH12 1 1
12 6563 1 1 14 ARG HH21 H 14.868 -4.356 5.131 1.00 . A A . 14 ARG HH21 1 1
12 6564 1 1 14 ARG HH22 H 16.279 -3.607 5.798 1.00 . A A . 14 ARG HH22 1 1
12 6565 1 1 14 ARG N N 12.091 -1.424 -0.638 1.00 . A A . 14 ARG N 1 1
12 6566 1 1 14 ARG NE N 15.555 -4.081 2.683 1.00 . A A . 14 ARG NE 1 1
12 6567 1 1 14 ARG NH1 N 17.246 -2.792 3.633 1.00 . A A . 14 ARG NH1 1 1
12 6568 1 1 14 ARG NH2 N 15.722 -3.828 4.974 1.00 . A A . 14 ARG NH2 1 1
12 6569 1 1 14 ARG O O 15.370 -0.264 -1.400 1.00 . A A . 14 ARG O 1 1
12 6570 1 1 15 SER C C 14.623 0.864 -4.019 1.00 . A A . 15 SER C 1 1
12 6571 1 1 15 SER CA C 14.212 -0.615 -4.051 1.00 . A A . 15 SER CA 1 1
12 6572 1 1 15 SER CB C 13.064 -0.856 -5.055 1.00 . A A . 15 SER CB 1 1
12 6573 1 1 15 SER H H 12.938 -1.659 -2.814 1.00 . A A . 15 SER H 1 1
12 6574 1 1 15 SER HA H 15.070 -1.216 -4.355 1.00 . A A . 15 SER HA 1 1
12 6575 1 1 15 SER HB2 H 12.462 0.050 -5.145 1.00 . A A . 15 SER HB2 1 1
12 6576 1 1 15 SER HB3 H 13.494 -1.087 -6.029 1.00 . A A . 15 SER HB3 1 1
12 6577 1 1 15 SER HG H 11.393 -1.896 -5.196 1.00 . A A . 15 SER HG 1 1
12 6578 1 1 15 SER N N 13.776 -1.099 -2.758 1.00 . A A . 15 SER N 1 1
12 6579 1 1 15 SER O O 15.674 1.210 -4.562 1.00 . A A . 15 SER O 1 1
12 6580 1 1 15 SER OG O 12.204 -1.921 -4.644 1.00 . A A . 15 SER OG 1 1
12 6581 1 1 16 SER C C 13.785 3.945 -2.210 1.00 . A A . 16 SER C 1 1
12 6582 1 1 16 SER CA C 13.948 3.181 -3.525 1.00 . A A . 16 SER CA 1 1
12 6583 1 1 16 SER CB C 12.894 3.681 -4.513 1.00 . A A . 16 SER CB 1 1
12 6584 1 1 16 SER H H 12.992 1.389 -2.929 1.00 . A A . 16 SER H 1 1
12 6585 1 1 16 SER HA H 14.927 3.426 -3.927 1.00 . A A . 16 SER HA 1 1
12 6586 1 1 16 SER HB2 H 11.905 3.466 -4.114 1.00 . A A . 16 SER HB2 1 1
12 6587 1 1 16 SER HB3 H 12.997 4.758 -4.620 1.00 . A A . 16 SER HB3 1 1
12 6588 1 1 16 SER HG H 13.147 3.810 -6.418 1.00 . A A . 16 SER HG 1 1
12 6589 1 1 16 SER N N 13.817 1.732 -3.397 1.00 . A A . 16 SER N 1 1
12 6590 1 1 16 SER O O 14.185 5.108 -2.134 1.00 . A A . 16 SER O 1 1
12 6591 1 1 16 SER OG O 13.024 3.072 -5.784 1.00 . A A . 16 SER OG 1 1
12 6592 1 1 17 GLY C C 11.361 4.685 -0.337 1.00 . A A . 17 GLY C 1 1
12 6593 1 1 17 GLY CA C 12.721 4.080 -0.017 1.00 . A A . 17 GLY CA 1 1
12 6594 1 1 17 GLY H H 12.937 2.367 -1.227 1.00 . A A . 17 GLY H 1 1
12 6595 1 1 17 GLY HA2 H 12.632 3.411 0.832 1.00 . A A . 17 GLY HA2 1 1
12 6596 1 1 17 GLY HA3 H 13.420 4.876 0.246 1.00 . A A . 17 GLY HA3 1 1
12 6597 1 1 17 GLY N N 13.205 3.342 -1.172 1.00 . A A . 17 GLY N 1 1
12 6598 1 1 17 GLY O O 11.284 5.824 -0.790 1.00 . A A . 17 GLY O 1 1
12 6599 1 1 18 ARG C C 8.182 3.368 0.846 1.00 . A A . 18 ARG C 1 1
12 6600 1 1 18 ARG CA C 8.894 4.350 -0.045 1.00 . A A . 18 ARG CA 1 1
12 6601 1 1 18 ARG CB C 8.175 4.350 -1.412 1.00 . A A . 18 ARG CB 1 1
12 6602 1 1 18 ARG CD C 9.315 5.559 -3.353 1.00 . A A . 18 ARG CD 1 1
12 6603 1 1 18 ARG CG C 8.285 5.649 -2.221 1.00 . A A . 18 ARG CG 1 1
12 6604 1 1 18 ARG CZ C 10.172 7.873 -3.793 1.00 . A A . 18 ARG CZ 1 1
12 6605 1 1 18 ARG H H 10.448 3.000 0.270 1.00 . A A . 18 ARG H 1 1
12 6606 1 1 18 ARG HA H 8.793 5.305 0.478 1.00 . A A . 18 ARG HA 1 1
12 6607 1 1 18 ARG HB2 H 8.481 3.485 -2.001 1.00 . A A . 18 ARG HB2 1 1
12 6608 1 1 18 ARG HB3 H 7.112 4.208 -1.232 1.00 . A A . 18 ARG HB3 1 1
12 6609 1 1 18 ARG HD2 H 9.845 4.612 -3.284 1.00 . A A . 18 ARG HD2 1 1
12 6610 1 1 18 ARG HD3 H 8.807 5.578 -4.317 1.00 . A A . 18 ARG HD3 1 1
12 6611 1 1 18 ARG HE H 11.032 6.492 -2.591 1.00 . A A . 18 ARG HE 1 1
12 6612 1 1 18 ARG HG2 H 7.314 5.859 -2.672 1.00 . A A . 18 ARG HG2 1 1
12 6613 1 1 18 ARG HG3 H 8.510 6.480 -1.547 1.00 . A A . 18 ARG HG3 1 1
12 6614 1 1 18 ARG HH11 H 8.363 7.563 -4.711 1.00 . A A . 18 ARG HH11 1 1
12 6615 1 1 18 ARG HH12 H 9.088 9.120 -5.000 1.00 . A A . 18 ARG HH12 1 1
12 6616 1 1 18 ARG HH21 H 11.939 8.461 -3.007 1.00 . A A . 18 ARG HH21 1 1
12 6617 1 1 18 ARG HH22 H 11.079 9.741 -3.807 1.00 . A A . 18 ARG HH22 1 1
12 6618 1 1 18 ARG N N 10.292 3.916 -0.134 1.00 . A A . 18 ARG N 1 1
12 6619 1 1 18 ARG NE N 10.286 6.654 -3.265 1.00 . A A . 18 ARG NE 1 1
12 6620 1 1 18 ARG NH1 N 9.132 8.213 -4.545 1.00 . A A . 18 ARG NH1 1 1
12 6621 1 1 18 ARG NH2 N 11.119 8.761 -3.538 1.00 . A A . 18 ARG NH2 1 1
12 6622 1 1 18 ARG O O 8.694 2.269 1.074 1.00 . A A . 18 ARG O 1 1
12 6623 1 1 19 VAL C C 4.908 2.593 1.028 1.00 . A A . 19 VAL C 1 1
12 6624 1 1 19 VAL CA C 6.063 2.888 1.978 1.00 . A A . 19 VAL CA 1 1
12 6625 1 1 19 VAL CB C 5.761 3.562 3.334 1.00 . A A . 19 VAL CB 1 1
12 6626 1 1 19 VAL CG1 C 4.882 4.818 3.314 1.00 . A A . 19 VAL CG1 1 1
12 6627 1 1 19 VAL CG2 C 5.111 2.587 4.330 1.00 . A A . 19 VAL CG2 1 1
12 6628 1 1 19 VAL H H 6.578 4.607 0.915 1.00 . A A . 19 VAL H 1 1
12 6629 1 1 19 VAL HA H 6.571 1.953 2.185 1.00 . A A . 19 VAL HA 1 1
12 6630 1 1 19 VAL HB H 6.744 3.883 3.697 1.00 . A A . 19 VAL HB 1 1
12 6631 1 1 19 VAL HG11 H 5.216 5.499 2.535 1.00 . A A . 19 VAL HG11 1 1
12 6632 1 1 19 VAL HG12 H 3.840 4.553 3.153 1.00 . A A . 19 VAL HG12 1 1
12 6633 1 1 19 VAL HG13 H 4.958 5.318 4.277 1.00 . A A . 19 VAL HG13 1 1
12 6634 1 1 19 VAL HG21 H 4.204 2.162 3.897 1.00 . A A . 19 VAL HG21 1 1
12 6635 1 1 19 VAL HG22 H 5.802 1.783 4.569 1.00 . A A . 19 VAL HG22 1 1
12 6636 1 1 19 VAL HG23 H 4.853 3.109 5.251 1.00 . A A . 19 VAL HG23 1 1
12 6637 1 1 19 VAL N N 6.971 3.729 1.246 1.00 . A A . 19 VAL N 1 1
12 6638 1 1 19 VAL O O 3.857 3.236 1.090 1.00 . A A . 19 VAL O 1 1
12 6639 1 1 20 TYR C C 2.962 0.618 0.058 1.00 . A A . 20 TYR C 1 1
12 6640 1 1 20 TYR CA C 3.986 1.344 -0.786 1.00 . A A . 20 TYR CA 1 1
12 6641 1 1 20 TYR CB C 4.295 0.544 -2.051 1.00 . A A . 20 TYR CB 1 1
12 6642 1 1 20 TYR CD1 C 5.899 -1.364 -1.717 1.00 . A A . 20 TYR CD1 1 1
12 6643 1 1 20 TYR CD2 C 3.569 -1.871 -2.069 1.00 . A A . 20 TYR CD2 1 1
12 6644 1 1 20 TYR CE1 C 6.187 -2.742 -1.763 1.00 . A A . 20 TYR CE1 1 1
12 6645 1 1 20 TYR CE2 C 3.853 -3.238 -2.176 1.00 . A A . 20 TYR CE2 1 1
12 6646 1 1 20 TYR CG C 4.589 -0.929 -1.896 1.00 . A A . 20 TYR CG 1 1
12 6647 1 1 20 TYR CZ C 5.174 -3.688 -2.013 1.00 . A A . 20 TYR CZ 1 1
12 6648 1 1 20 TYR H H 5.950 1.121 0.047 1.00 . A A . 20 TYR H 1 1
12 6649 1 1 20 TYR HA H 3.566 2.293 -1.111 1.00 . A A . 20 TYR HA 1 1
12 6650 1 1 20 TYR HB2 H 3.402 0.595 -2.673 1.00 . A A . 20 TYR HB2 1 1
12 6651 1 1 20 TYR HB3 H 5.083 1.033 -2.616 1.00 . A A . 20 TYR HB3 1 1
12 6652 1 1 20 TYR HD1 H 6.632 -0.588 -1.583 1.00 . A A . 20 TYR HD1 1 1
12 6653 1 1 20 TYR HD2 H 2.564 -1.529 -2.185 1.00 . A A . 20 TYR HD2 1 1
12 6654 1 1 20 TYR HE1 H 7.178 -3.105 -1.629 1.00 . A A . 20 TYR HE1 1 1
12 6655 1 1 20 TYR HE2 H 3.060 -3.936 -2.390 1.00 . A A . 20 TYR HE2 1 1
12 6656 1 1 20 TYR HH H 4.892 -5.425 -2.792 1.00 . A A . 20 TYR HH 1 1
12 6657 1 1 20 TYR N N 5.115 1.683 0.062 1.00 . A A . 20 TYR N 1 1
12 6658 1 1 20 TYR O O 3.293 -0.188 0.928 1.00 . A A . 20 TYR O 1 1
12 6659 1 1 20 TYR OH O 5.470 -5.014 -2.117 1.00 . A A . 20 TYR OH 1 1
12 6660 1 1 21 TYR C C 0.490 -1.087 -0.293 1.00 . A A . 21 TYR C 1 1
12 6661 1 1 21 TYR CA C 0.631 0.206 0.472 1.00 . A A . 21 TYR CA 1 1
12 6662 1 1 21 TYR CB C -0.640 1.051 0.514 1.00 . A A . 21 TYR CB 1 1
12 6663 1 1 21 TYR CD1 C 0.582 2.936 1.760 1.00 . A A . 21 TYR CD1 1 1
12 6664 1 1 21 TYR CD2 C -1.726 2.468 2.286 1.00 . A A . 21 TYR CD2 1 1
12 6665 1 1 21 TYR CE1 C 0.619 3.894 2.772 1.00 . A A . 21 TYR CE1 1 1
12 6666 1 1 21 TYR CE2 C -1.722 3.486 3.254 1.00 . A A . 21 TYR CE2 1 1
12 6667 1 1 21 TYR CG C -0.590 2.200 1.509 1.00 . A A . 21 TYR CG 1 1
12 6668 1 1 21 TYR CZ C -0.532 4.190 3.519 1.00 . A A . 21 TYR CZ 1 1
12 6669 1 1 21 TYR H H 1.504 1.507 -0.989 1.00 . A A . 21 TYR H 1 1
12 6670 1 1 21 TYR HA H 0.922 -0.009 1.499 1.00 . A A . 21 TYR HA 1 1
12 6671 1 1 21 TYR HB2 H -0.921 1.366 -0.492 1.00 . A A . 21 TYR HB2 1 1
12 6672 1 1 21 TYR HB3 H -1.442 0.411 0.857 1.00 . A A . 21 TYR HB3 1 1
12 6673 1 1 21 TYR HD1 H 1.499 2.780 1.234 1.00 . A A . 21 TYR HD1 1 1
12 6674 1 1 21 TYR HD2 H -2.595 1.862 2.127 1.00 . A A . 21 TYR HD2 1 1
12 6675 1 1 21 TYR HE1 H 1.551 4.374 2.968 1.00 . A A . 21 TYR HE1 1 1
12 6676 1 1 21 TYR HE2 H -2.608 3.697 3.835 1.00 . A A . 21 TYR HE2 1 1
12 6677 1 1 21 TYR HH H 0.437 5.188 4.874 1.00 . A A . 21 TYR HH 1 1
12 6678 1 1 21 TYR N N 1.700 0.897 -0.208 1.00 . A A . 21 TYR N 1 1
12 6679 1 1 21 TYR O O 0.385 -1.055 -1.514 1.00 . A A . 21 TYR O 1 1
12 6680 1 1 21 TYR OH O -0.474 5.070 4.549 1.00 . A A . 21 TYR OH 1 1
12 6681 1 1 22 PHE C C -0.809 -4.195 0.220 1.00 . A A . 22 PHE C 1 1
12 6682 1 1 22 PHE CA C 0.504 -3.537 -0.168 1.00 . A A . 22 PHE CA 1 1
12 6683 1 1 22 PHE CB C 1.696 -4.356 0.338 1.00 . A A . 22 PHE CB 1 1
12 6684 1 1 22 PHE CD1 C 1.529 -6.241 -1.318 1.00 . A A . 22 PHE CD1 1 1
12 6685 1 1 22 PHE CD2 C 1.393 -6.769 1.056 1.00 . A A . 22 PHE CD2 1 1
12 6686 1 1 22 PHE CE1 C 1.308 -7.587 -1.626 1.00 . A A . 22 PHE CE1 1 1
12 6687 1 1 22 PHE CE2 C 1.170 -8.121 0.742 1.00 . A A . 22 PHE CE2 1 1
12 6688 1 1 22 PHE CG C 1.572 -5.827 0.023 1.00 . A A . 22 PHE CG 1 1
12 6689 1 1 22 PHE CZ C 1.126 -8.529 -0.603 1.00 . A A . 22 PHE CZ 1 1
12 6690 1 1 22 PHE H H 0.542 -2.138 1.414 1.00 . A A . 22 PHE H 1 1
12 6691 1 1 22 PHE HA H 0.570 -3.463 -1.252 1.00 . A A . 22 PHE HA 1 1
12 6692 1 1 22 PHE HB2 H 2.601 -3.985 -0.130 1.00 . A A . 22 PHE HB2 1 1
12 6693 1 1 22 PHE HB3 H 1.807 -4.220 1.412 1.00 . A A . 22 PHE HB3 1 1
12 6694 1 1 22 PHE HD1 H 1.610 -5.537 -2.129 1.00 . A A . 22 PHE HD1 1 1
12 6695 1 1 22 PHE HD2 H 1.378 -6.465 2.096 1.00 . A A . 22 PHE HD2 1 1
12 6696 1 1 22 PHE HE1 H 1.242 -7.878 -2.657 1.00 . A A . 22 PHE HE1 1 1
12 6697 1 1 22 PHE HE2 H 0.997 -8.835 1.535 1.00 . A A . 22 PHE HE2 1 1
12 6698 1 1 22 PHE HZ H 0.920 -9.558 -0.858 1.00 . A A . 22 PHE HZ 1 1
12 6699 1 1 22 PHE N N 0.532 -2.208 0.413 1.00 . A A . 22 PHE N 1 1
12 6700 1 1 22 PHE O O -1.055 -4.345 1.415 1.00 . A A . 22 PHE O 1 1
12 6701 1 1 23 ASN C C -2.739 -6.684 -0.430 1.00 . A A . 23 ASN C 1 1
12 6702 1 1 23 ASN CA C -2.931 -5.191 -0.554 1.00 . A A . 23 ASN CA 1 1
12 6703 1 1 23 ASN CB C -3.826 -5.007 -1.777 1.00 . A A . 23 ASN CB 1 1
12 6704 1 1 23 ASN CG C -5.304 -5.247 -1.523 1.00 . A A . 23 ASN CG 1 1
12 6705 1 1 23 ASN H H -1.343 -4.364 -1.709 1.00 . A A . 23 ASN H 1 1
12 6706 1 1 23 ASN HA H -3.425 -4.780 0.333 1.00 . A A . 23 ASN HA 1 1
12 6707 1 1 23 ASN HB2 H -3.716 -3.988 -2.055 1.00 . A A . 23 ASN HB2 1 1
12 6708 1 1 23 ASN HB3 H -3.485 -5.641 -2.594 1.00 . A A . 23 ASN HB3 1 1
12 6709 1 1 23 ASN HD21 H -5.847 -4.846 -3.465 1.00 . A A . 23 ASN HD21 1 1
12 6710 1 1 23 ASN HD22 H -7.133 -5.137 -2.307 1.00 . A A . 23 ASN HD22 1 1
12 6711 1 1 23 ASN N N -1.650 -4.523 -0.759 1.00 . A A . 23 ASN N 1 1
12 6712 1 1 23 ASN ND2 N -6.150 -5.075 -2.519 1.00 . A A . 23 ASN ND2 1 1
12 6713 1 1 23 ASN O O -1.993 -7.278 -1.209 1.00 . A A . 23 ASN O 1 1
12 6714 1 1 23 ASN OD1 O -5.731 -5.627 -0.449 1.00 . A A . 23 ASN OD1 1 1
12 6715 1 1 24 HIS C C -4.878 -9.270 -0.269 1.00 . A A . 24 HIS C 1 1
12 6716 1 1 24 HIS CA C -3.684 -8.728 0.526 1.00 . A A . 24 HIS CA 1 1
12 6717 1 1 24 HIS CB C -3.756 -9.089 2.009 1.00 . A A . 24 HIS CB 1 1
12 6718 1 1 24 HIS CD2 C -6.258 -9.054 2.606 1.00 . A A . 24 HIS CD2 1 1
12 6719 1 1 24 HIS CE1 C -6.226 -7.675 4.291 1.00 . A A . 24 HIS CE1 1 1
12 6720 1 1 24 HIS CG C -4.967 -8.642 2.788 1.00 . A A . 24 HIS CG 1 1
12 6721 1 1 24 HIS H H -4.204 -6.703 0.901 1.00 . A A . 24 HIS H 1 1
12 6722 1 1 24 HIS HA H -2.784 -9.196 0.118 1.00 . A A . 24 HIS HA 1 1
12 6723 1 1 24 HIS HB2 H -3.720 -10.159 2.053 1.00 . A A . 24 HIS HB2 1 1
12 6724 1 1 24 HIS HB3 H -2.870 -8.706 2.505 1.00 . A A . 24 HIS HB3 1 1
12 6725 1 1 24 HIS HD1 H -4.162 -7.311 4.276 1.00 . A A . 24 HIS HD1 1 1
12 6726 1 1 24 HIS HD2 H -6.587 -9.731 1.840 1.00 . A A . 24 HIS HD2 1 1
12 6727 1 1 24 HIS HE1 H -6.527 -6.961 5.039 1.00 . A A . 24 HIS HE1 1 1
12 6728 1 1 24 HIS N N -3.551 -7.295 0.411 1.00 . A A . 24 HIS N 1 1
12 6729 1 1 24 HIS ND1 N -4.963 -7.804 3.874 1.00 . A A . 24 HIS ND1 1 1
12 6730 1 1 24 HIS NE2 N -7.066 -8.434 3.565 1.00 . A A . 24 HIS NE2 1 1
12 6731 1 1 24 HIS O O -4.892 -10.451 -0.607 1.00 . A A . 24 HIS O 1 1
12 6732 1 1 25 ILE C C -6.593 -9.069 -2.812 1.00 . A A . 25 ILE C 1 1
12 6733 1 1 25 ILE CA C -7.041 -8.818 -1.369 1.00 . A A . 25 ILE CA 1 1
12 6734 1 1 25 ILE CB C -8.170 -7.763 -1.271 1.00 . A A . 25 ILE CB 1 1
12 6735 1 1 25 ILE CD1 C -9.184 -8.425 1.016 1.00 . A A . 25 ILE CD1 1 1
12 6736 1 1 25 ILE CG1 C -8.503 -7.346 0.179 1.00 . A A . 25 ILE CG1 1 1
12 6737 1 1 25 ILE CG2 C -9.436 -8.248 -1.999 1.00 . A A . 25 ILE CG2 1 1
12 6738 1 1 25 ILE H H -5.825 -7.474 -0.252 1.00 . A A . 25 ILE H 1 1
12 6739 1 1 25 ILE HA H -7.428 -9.749 -0.957 1.00 . A A . 25 ILE HA 1 1
12 6740 1 1 25 ILE HB H -7.843 -6.865 -1.785 1.00 . A A . 25 ILE HB 1 1
12 6741 1 1 25 ILE HD11 H -10.186 -8.622 0.643 1.00 . A A . 25 ILE HD11 1 1
12 6742 1 1 25 ILE HD12 H -8.602 -9.341 0.995 1.00 . A A . 25 ILE HD12 1 1
12 6743 1 1 25 ILE HD13 H -9.254 -8.062 2.039 1.00 . A A . 25 ILE HD13 1 1
12 6744 1 1 25 ILE HG12 H -7.599 -7.031 0.698 1.00 . A A . 25 ILE HG12 1 1
12 6745 1 1 25 ILE HG13 H -9.158 -6.481 0.156 1.00 . A A . 25 ILE HG13 1 1
12 6746 1 1 25 ILE HG21 H -9.243 -8.377 -3.064 1.00 . A A . 25 ILE HG21 1 1
12 6747 1 1 25 ILE HG22 H -9.769 -9.205 -1.598 1.00 . A A . 25 ILE HG22 1 1
12 6748 1 1 25 ILE HG23 H -10.234 -7.514 -1.884 1.00 . A A . 25 ILE HG23 1 1
12 6749 1 1 25 ILE N N -5.870 -8.432 -0.589 1.00 . A A . 25 ILE N 1 1
12 6750 1 1 25 ILE O O -6.780 -10.170 -3.328 1.00 . A A . 25 ILE O 1 1
12 6751 1 1 26 THR C C -4.192 -8.196 -5.215 1.00 . A A . 26 THR C 1 1
12 6752 1 1 26 THR CA C -5.695 -8.121 -4.907 1.00 . A A . 26 THR CA 1 1
12 6753 1 1 26 THR CB C -6.421 -6.980 -5.653 1.00 . A A . 26 THR CB 1 1
12 6754 1 1 26 THR CG2 C -7.938 -7.059 -5.453 1.00 . A A . 26 THR CG2 1 1
12 6755 1 1 26 THR H H -5.908 -7.165 -3.032 1.00 . A A . 26 THR H 1 1
12 6756 1 1 26 THR HA H -6.115 -9.041 -5.314 1.00 . A A . 26 THR HA 1 1
12 6757 1 1 26 THR HB H -6.221 -7.091 -6.718 1.00 . A A . 26 THR HB 1 1
12 6758 1 1 26 THR HG1 H -5.667 -5.241 -6.058 1.00 . A A . 26 THR HG1 1 1
12 6759 1 1 26 THR HG21 H -8.427 -6.391 -6.156 1.00 . A A . 26 THR HG21 1 1
12 6760 1 1 26 THR HG22 H -8.288 -8.073 -5.650 1.00 . A A . 26 THR HG22 1 1
12 6761 1 1 26 THR HG23 H -8.210 -6.771 -4.439 1.00 . A A . 26 THR HG23 1 1
12 6762 1 1 26 THR N N -5.990 -8.072 -3.473 1.00 . A A . 26 THR N 1 1
12 6763 1 1 26 THR O O -3.827 -8.064 -6.383 1.00 . A A . 26 THR O 1 1
12 6764 1 1 26 THR OG1 O -5.998 -5.688 -5.249 1.00 . A A . 26 THR OG1 1 1
12 6765 1 1 27 ASN C C -1.332 -7.396 -5.248 1.00 . A A . 27 ASN C 1 1
12 6766 1 1 27 ASN CA C -1.865 -8.480 -4.305 1.00 . A A . 27 ASN CA 1 1
12 6767 1 1 27 ASN CB C -1.418 -9.908 -4.675 1.00 . A A . 27 ASN CB 1 1
12 6768 1 1 27 ASN CG C 0.070 -10.020 -5.012 1.00 . A A . 27 ASN CG 1 1
12 6769 1 1 27 ASN H H -3.718 -8.533 -3.277 1.00 . A A . 27 ASN H 1 1
12 6770 1 1 27 ASN HA H -1.438 -8.279 -3.323 1.00 . A A . 27 ASN HA 1 1
12 6771 1 1 27 ASN HB2 H -1.637 -10.573 -3.839 1.00 . A A . 27 ASN HB2 1 1
12 6772 1 1 27 ASN HB3 H -1.999 -10.236 -5.534 1.00 . A A . 27 ASN HB3 1 1
12 6773 1 1 27 ASN HD21 H -0.256 -11.572 -6.282 1.00 . A A . 27 ASN HD21 1 1
12 6774 1 1 27 ASN HD22 H 1.426 -11.190 -5.989 1.00 . A A . 27 ASN HD22 1 1
12 6775 1 1 27 ASN N N -3.332 -8.410 -4.200 1.00 . A A . 27 ASN N 1 1
12 6776 1 1 27 ASN ND2 N 0.442 -10.955 -5.866 1.00 . A A . 27 ASN ND2 1 1
12 6777 1 1 27 ASN O O -0.947 -7.669 -6.388 1.00 . A A . 27 ASN O 1 1
12 6778 1 1 27 ASN OD1 O 0.911 -9.250 -4.553 1.00 . A A . 27 ASN OD1 1 1
12 6779 1 1 28 ALA C C -0.242 -3.986 -4.616 1.00 . A A . 28 ALA C 1 1
12 6780 1 1 28 ALA CA C -0.956 -4.974 -5.538 1.00 . A A . 28 ALA CA 1 1
12 6781 1 1 28 ALA CB C -2.192 -4.336 -6.185 1.00 . A A . 28 ALA CB 1 1
12 6782 1 1 28 ALA H H -1.569 -5.990 -3.802 1.00 . A A . 28 ALA H 1 1
12 6783 1 1 28 ALA HA H -0.265 -5.277 -6.325 1.00 . A A . 28 ALA HA 1 1
12 6784 1 1 28 ALA HB1 H -2.901 -4.025 -5.416 1.00 . A A . 28 ALA HB1 1 1
12 6785 1 1 28 ALA HB2 H -1.896 -3.463 -6.769 1.00 . A A . 28 ALA HB2 1 1
12 6786 1 1 28 ALA HB3 H -2.668 -5.054 -6.852 1.00 . A A . 28 ALA HB3 1 1
12 6787 1 1 28 ALA N N -1.358 -6.150 -4.777 1.00 . A A . 28 ALA N 1 1
12 6788 1 1 28 ALA O O -0.293 -4.129 -3.390 1.00 . A A . 28 ALA O 1 1
12 6789 1 1 29 SER C C 0.428 -0.560 -4.801 1.00 . A A . 29 SER C 1 1
12 6790 1 1 29 SER CA C 1.122 -1.908 -4.543 1.00 . A A . 29 SER CA 1 1
12 6791 1 1 29 SER CB C 2.589 -1.943 -5.017 1.00 . A A . 29 SER CB 1 1
12 6792 1 1 29 SER H H 0.340 -2.898 -6.217 1.00 . A A . 29 SER H 1 1
12 6793 1 1 29 SER HA H 1.096 -2.116 -3.479 1.00 . A A . 29 SER HA 1 1
12 6794 1 1 29 SER HB2 H 3.137 -1.094 -4.601 1.00 . A A . 29 SER HB2 1 1
12 6795 1 1 29 SER HB3 H 3.077 -2.845 -4.641 1.00 . A A . 29 SER HB3 1 1
12 6796 1 1 29 SER HG H 3.446 -1.366 -6.660 1.00 . A A . 29 SER HG 1 1
12 6797 1 1 29 SER N N 0.389 -2.974 -5.209 1.00 . A A . 29 SER N 1 1
12 6798 1 1 29 SER O O -0.384 -0.469 -5.723 1.00 . A A . 29 SER O 1 1
12 6799 1 1 29 SER OG O 2.689 -1.936 -6.432 1.00 . A A . 29 SER OG 1 1
12 6800 1 1 30 GLN C C 0.951 2.873 -3.400 1.00 . A A . 30 GLN C 1 1
12 6801 1 1 30 GLN CA C 0.162 1.849 -4.209 1.00 . A A . 30 GLN CA 1 1
12 6802 1 1 30 GLN CB C -1.319 1.899 -3.773 1.00 . A A . 30 GLN CB 1 1
12 6803 1 1 30 GLN CD C -2.363 3.618 -5.376 1.00 . A A . 30 GLN CD 1 1
12 6804 1 1 30 GLN CG C -2.255 2.149 -4.962 1.00 . A A . 30 GLN CG 1 1
12 6805 1 1 30 GLN H H 1.398 0.369 -3.276 1.00 . A A . 30 GLN H 1 1
12 6806 1 1 30 GLN HA H 0.251 2.120 -5.263 1.00 . A A . 30 GLN HA 1 1
12 6807 1 1 30 GLN HB2 H -1.590 0.963 -3.311 1.00 . A A . 30 GLN HB2 1 1
12 6808 1 1 30 GLN HB3 H -1.492 2.657 -3.007 1.00 . A A . 30 GLN HB3 1 1
12 6809 1 1 30 GLN HE21 H -3.156 3.134 -7.185 1.00 . A A . 30 GLN HE21 1 1
12 6810 1 1 30 GLN HE22 H -2.983 4.855 -6.840 1.00 . A A . 30 GLN HE22 1 1
12 6811 1 1 30 GLN HG2 H -1.904 1.557 -5.805 1.00 . A A . 30 GLN HG2 1 1
12 6812 1 1 30 GLN HG3 H -3.242 1.792 -4.684 1.00 . A A . 30 GLN HG3 1 1
12 6813 1 1 30 GLN N N 0.724 0.494 -4.026 1.00 . A A . 30 GLN N 1 1
12 6814 1 1 30 GLN NE2 N -2.897 3.889 -6.553 1.00 . A A . 30 GLN NE2 1 1
12 6815 1 1 30 GLN O O 1.900 2.496 -2.717 1.00 . A A . 30 GLN O 1 1
12 6816 1 1 30 GLN OE1 O -1.950 4.524 -4.657 1.00 . A A . 30 GLN OE1 1 1
12 6817 1 1 31 TRP C C 0.121 5.916 -1.771 1.00 . A A . 31 TRP C 1 1
12 6818 1 1 31 TRP CA C 1.154 5.225 -2.672 1.00 . A A . 31 TRP CA 1 1
12 6819 1 1 31 TRP CB C 1.773 6.242 -3.634 1.00 . A A . 31 TRP CB 1 1
12 6820 1 1 31 TRP CD1 C 2.493 5.839 -6.023 1.00 . A A . 31 TRP CD1 1 1
12 6821 1 1 31 TRP CD2 C 3.930 4.928 -4.563 1.00 . A A . 31 TRP CD2 1 1
12 6822 1 1 31 TRP CE2 C 4.438 4.667 -5.874 1.00 . A A . 31 TRP CE2 1 1
12 6823 1 1 31 TRP CE3 C 4.659 4.371 -3.486 1.00 . A A . 31 TRP CE3 1 1
12 6824 1 1 31 TRP CG C 2.697 5.706 -4.694 1.00 . A A . 31 TRP CG 1 1
12 6825 1 1 31 TRP CH2 C 6.284 3.355 -4.998 1.00 . A A . 31 TRP CH2 1 1
12 6826 1 1 31 TRP CZ2 C 5.611 3.924 -6.087 1.00 . A A . 31 TRP CZ2 1 1
12 6827 1 1 31 TRP CZ3 C 5.790 3.564 -3.705 1.00 . A A . 31 TRP CZ3 1 1
12 6828 1 1 31 TRP H H -0.219 4.411 -4.034 1.00 . A A . 31 TRP H 1 1
12 6829 1 1 31 TRP HA H 1.946 4.828 -2.037 1.00 . A A . 31 TRP HA 1 1
12 6830 1 1 31 TRP HB2 H 0.960 6.774 -4.131 1.00 . A A . 31 TRP HB2 1 1
12 6831 1 1 31 TRP HB3 H 2.309 6.973 -3.038 1.00 . A A . 31 TRP HB3 1 1
12 6832 1 1 31 TRP HD1 H 1.639 6.334 -6.469 1.00 . A A . 31 TRP HD1 1 1
12 6833 1 1 31 TRP HE1 H 3.583 5.282 -7.743 1.00 . A A . 31 TRP HE1 1 1
12 6834 1 1 31 TRP HE3 H 4.337 4.545 -2.469 1.00 . A A . 31 TRP HE3 1 1
12 6835 1 1 31 TRP HH2 H 7.162 2.744 -5.160 1.00 . A A . 31 TRP HH2 1 1
12 6836 1 1 31 TRP HZ2 H 5.988 3.750 -7.082 1.00 . A A . 31 TRP HZ2 1 1
12 6837 1 1 31 TRP HZ3 H 6.280 3.082 -2.875 1.00 . A A . 31 TRP HZ3 1 1
12 6838 1 1 31 TRP N N 0.567 4.148 -3.450 1.00 . A A . 31 TRP N 1 1
12 6839 1 1 31 TRP NE1 N 3.534 5.264 -6.722 1.00 . A A . 31 TRP NE1 1 1
12 6840 1 1 31 TRP O O 0.527 6.474 -0.749 1.00 . A A . 31 TRP O 1 1
12 6841 1 1 32 GLU C C -2.669 5.623 -0.167 1.00 . A A . 32 GLU C 1 1
12 6842 1 1 32 GLU CA C -2.253 6.509 -1.353 1.00 . A A . 32 GLU CA 1 1
12 6843 1 1 32 GLU CB C -3.460 6.801 -2.272 1.00 . A A . 32 GLU CB 1 1
12 6844 1 1 32 GLU CD C -2.943 7.873 -4.522 1.00 . A A . 32 GLU CD 1 1
12 6845 1 1 32 GLU CG C -3.321 8.103 -3.062 1.00 . A A . 32 GLU CG 1 1
12 6846 1 1 32 GLU H H -1.435 5.367 -2.955 1.00 . A A . 32 GLU H 1 1
12 6847 1 1 32 GLU HA H -1.889 7.448 -0.935 1.00 . A A . 32 GLU HA 1 1
12 6848 1 1 32 GLU HB2 H -3.627 5.969 -2.956 1.00 . A A . 32 GLU HB2 1 1
12 6849 1 1 32 GLU HB3 H -4.363 6.903 -1.670 1.00 . A A . 32 GLU HB3 1 1
12 6850 1 1 32 GLU HG2 H -4.283 8.618 -3.047 1.00 . A A . 32 GLU HG2 1 1
12 6851 1 1 32 GLU HG3 H -2.593 8.750 -2.574 1.00 . A A . 32 GLU HG3 1 1
12 6852 1 1 32 GLU N N -1.168 5.897 -2.132 1.00 . A A . 32 GLU N 1 1
12 6853 1 1 32 GLU O O -2.135 4.527 0.012 1.00 . A A . 32 GLU O 1 1
12 6854 1 1 32 GLU OE1 O -3.775 7.312 -5.275 1.00 . A A . 32 GLU OE1 1 1
12 6855 1 1 32 GLU OE2 O -1.864 8.334 -4.955 1.00 . A A . 32 GLU OE2 1 1
12 6856 1 1 33 ARG C C -5.622 4.803 1.487 1.00 . A A . 33 ARG C 1 1
12 6857 1 1 33 ARG CA C -4.221 5.349 1.763 1.00 . A A . 33 ARG CA 1 1
12 6858 1 1 33 ARG CB C -4.176 6.251 3.008 1.00 . A A . 33 ARG CB 1 1
12 6859 1 1 33 ARG CD C -6.481 7.094 3.796 1.00 . A A . 33 ARG CD 1 1
12 6860 1 1 33 ARG CG C -5.159 7.442 3.084 1.00 . A A . 33 ARG CG 1 1
12 6861 1 1 33 ARG CZ C -8.355 8.749 4.174 1.00 . A A . 33 ARG CZ 1 1
12 6862 1 1 33 ARG H H -4.071 6.969 0.391 1.00 . A A . 33 ARG H 1 1
12 6863 1 1 33 ARG HA H -3.562 4.518 1.956 1.00 . A A . 33 ARG HA 1 1
12 6864 1 1 33 ARG HB2 H -4.328 5.622 3.880 1.00 . A A . 33 ARG HB2 1 1
12 6865 1 1 33 ARG HB3 H -3.163 6.648 3.088 1.00 . A A . 33 ARG HB3 1 1
12 6866 1 1 33 ARG HD2 H -7.162 6.607 3.103 1.00 . A A . 33 ARG HD2 1 1
12 6867 1 1 33 ARG HD3 H -6.254 6.382 4.586 1.00 . A A . 33 ARG HD3 1 1
12 6868 1 1 33 ARG HE H -6.709 8.511 5.328 1.00 . A A . 33 ARG HE 1 1
12 6869 1 1 33 ARG HG2 H -4.656 8.217 3.653 1.00 . A A . 33 ARG HG2 1 1
12 6870 1 1 33 ARG HG3 H -5.363 7.840 2.090 1.00 . A A . 33 ARG HG3 1 1
12 6871 1 1 33 ARG HH11 H -8.496 7.989 2.275 1.00 . A A . 33 ARG HH11 1 1
12 6872 1 1 33 ARG HH12 H -9.958 8.684 2.853 1.00 . A A . 33 ARG HH12 1 1
12 6873 1 1 33 ARG HH21 H -8.568 9.727 5.978 1.00 . A A . 33 ARG HH21 1 1
12 6874 1 1 33 ARG HH22 H -9.829 10.023 4.833 1.00 . A A . 33 ARG HH22 1 1
12 6875 1 1 33 ARG N N -3.667 6.068 0.615 1.00 . A A . 33 ARG N 1 1
12 6876 1 1 33 ARG NE N -7.144 8.242 4.450 1.00 . A A . 33 ARG NE 1 1
12 6877 1 1 33 ARG NH1 N -8.977 8.464 3.037 1.00 . A A . 33 ARG NH1 1 1
12 6878 1 1 33 ARG NH2 N -8.956 9.546 5.052 1.00 . A A . 33 ARG NH2 1 1
12 6879 1 1 33 ARG O O -6.446 5.562 0.984 1.00 . A A . 33 ARG O 1 1
12 6880 1 1 34 PRO C C -7.961 3.646 3.240 1.00 . A A . 34 PRO C 1 1
12 6881 1 1 34 PRO CA C -7.338 3.129 1.953 1.00 . A A . 34 PRO CA 1 1
12 6882 1 1 34 PRO CB C -7.351 1.609 1.948 1.00 . A A . 34 PRO CB 1 1
12 6883 1 1 34 PRO CD C -5.056 2.411 1.972 1.00 . A A . 34 PRO CD 1 1
12 6884 1 1 34 PRO CG C -5.906 1.148 2.024 1.00 . A A . 34 PRO CG 1 1
12 6885 1 1 34 PRO HA H -7.922 3.493 1.106 1.00 . A A . 34 PRO HA 1 1
12 6886 1 1 34 PRO HB2 H -7.934 1.174 2.759 1.00 . A A . 34 PRO HB2 1 1
12 6887 1 1 34 PRO HB3 H -7.777 1.299 1.008 1.00 . A A . 34 PRO HB3 1 1
12 6888 1 1 34 PRO HD2 H -4.480 2.493 2.888 1.00 . A A . 34 PRO HD2 1 1
12 6889 1 1 34 PRO HD3 H -4.384 2.346 1.119 1.00 . A A . 34 PRO HD3 1 1
12 6890 1 1 34 PRO HG2 H -5.734 0.617 2.957 1.00 . A A . 34 PRO HG2 1 1
12 6891 1 1 34 PRO HG3 H -5.685 0.506 1.172 1.00 . A A . 34 PRO HG3 1 1
12 6892 1 1 34 PRO N N -5.953 3.540 1.807 1.00 . A A . 34 PRO N 1 1
12 6893 1 1 34 PRO O O -7.278 4.131 4.148 1.00 . A A . 34 PRO O 1 1
12 6894 1 1 35 SER C C -11.268 2.996 4.707 1.00 . A A . 35 SER C 1 1
12 6895 1 1 35 SER CA C -10.072 3.925 4.454 1.00 . A A . 35 SER CA 1 1
12 6896 1 1 35 SER CB C -10.514 5.360 4.144 1.00 . A A . 35 SER CB 1 1
12 6897 1 1 35 SER H H -9.762 3.073 2.538 1.00 . A A . 35 SER H 1 1
12 6898 1 1 35 SER HA H -9.447 3.924 5.347 1.00 . A A . 35 SER HA 1 1
12 6899 1 1 35 SER HB2 H -9.678 5.910 3.713 1.00 . A A . 35 SER HB2 1 1
12 6900 1 1 35 SER HB3 H -11.327 5.339 3.417 1.00 . A A . 35 SER HB3 1 1
12 6901 1 1 35 SER HG H -11.835 6.355 5.109 1.00 . A A . 35 SER HG 1 1
12 6902 1 1 35 SER N N -9.280 3.490 3.321 1.00 . A A . 35 SER N 1 1
12 6903 1 1 35 SER O O -11.762 2.950 5.835 1.00 . A A . 35 SER O 1 1
12 6904 1 1 35 SER OG O -10.927 6.049 5.300 1.00 . A A . 35 SER OG 1 1
12 6905 1 1 36 GLY C C -13.755 2.295 2.520 1.00 . A A . 36 GLY C 1 1
12 6906 1 1 36 GLY CA C -13.049 1.651 3.693 1.00 . A A . 36 GLY CA 1 1
12 6907 1 1 36 GLY H H -11.342 2.258 2.775 1.00 . A A . 36 GLY H 1 1
12 6908 1 1 36 GLY HA2 H -13.006 0.573 3.556 1.00 . A A . 36 GLY HA2 1 1
12 6909 1 1 36 GLY HA3 H -13.595 1.877 4.610 1.00 . A A . 36 GLY HA3 1 1
12 6910 1 1 36 GLY N N -11.711 2.215 3.717 1.00 . A A . 36 GLY N 1 1
12 6911 1 1 36 GLY O O -13.060 2.700 1.561 1.00 . A A . 36 GLY O 1 1
12 6912 1 1 36 GLY OXT O -14.997 2.420 2.565 1.00 . A A . 36 GLY OXT 1 1
13 6913 1 1 1 GLY C C -8.880 8.825 -2.940 1.00 . A A . 1 GLY C 1 1
13 6914 1 1 1 GLY CA C -8.866 9.592 -4.250 1.00 . A A . 1 GLY CA 1 1
13 6915 1 1 1 GLY H1 H -7.285 8.521 -5.010 1.00 . A A . 1 GLY H1 1 1
13 6916 1 1 1 GLY H2 H -8.754 7.997 -5.501 1.00 . A A . 1 GLY H2 1 1
13 6917 1 1 1 GLY H3 H -8.141 9.366 -6.159 1.00 . A A . 1 GLY H3 1 1
13 6918 1 1 1 GLY HA2 H -8.344 10.535 -4.109 1.00 . A A . 1 GLY HA2 1 1
13 6919 1 1 1 GLY HA3 H -9.888 9.800 -4.556 1.00 . A A . 1 GLY HA3 1 1
13 6920 1 1 1 GLY N N -8.203 8.823 -5.311 1.00 . A A . 1 GLY N 1 1
13 6921 1 1 1 GLY O O -7.950 8.975 -2.140 1.00 . A A . 1 GLY O 1 1
13 6922 1 1 2 SER C C -10.574 5.743 -2.017 1.00 . A A . 2 SER C 1 1
13 6923 1 1 2 SER CA C -10.056 7.121 -1.563 1.00 . A A . 2 SER CA 1 1
13 6924 1 1 2 SER CB C -10.971 7.763 -0.512 1.00 . A A . 2 SER CB 1 1
13 6925 1 1 2 SER H H -10.697 7.980 -3.365 1.00 . A A . 2 SER H 1 1
13 6926 1 1 2 SER HA H -9.074 6.965 -1.114 1.00 . A A . 2 SER HA 1 1
13 6927 1 1 2 SER HB2 H -11.989 7.799 -0.902 1.00 . A A . 2 SER HB2 1 1
13 6928 1 1 2 SER HB3 H -10.961 7.152 0.389 1.00 . A A . 2 SER HB3 1 1
13 6929 1 1 2 SER HG H -9.679 9.013 0.254 1.00 . A A . 2 SER HG 1 1
13 6930 1 1 2 SER N N -9.923 8.024 -2.710 1.00 . A A . 2 SER N 1 1
13 6931 1 1 2 SER O O -11.201 5.014 -1.243 1.00 . A A . 2 SER O 1 1
13 6932 1 1 2 SER OG O -10.552 9.079 -0.185 1.00 . A A . 2 SER OG 1 1
13 6933 1 1 3 LYS C C -9.859 2.967 -3.247 1.00 . A A . 3 LYS C 1 1
13 6934 1 1 3 LYS CA C -10.684 4.087 -3.871 1.00 . A A . 3 LYS CA 1 1
13 6935 1 1 3 LYS CB C -10.477 4.127 -5.399 1.00 . A A . 3 LYS CB 1 1
13 6936 1 1 3 LYS CD C -8.864 4.866 -7.267 1.00 . A A . 3 LYS CD 1 1
13 6937 1 1 3 LYS CE C -9.188 3.810 -8.326 1.00 . A A . 3 LYS CE 1 1
13 6938 1 1 3 LYS CG C -9.014 4.391 -5.820 1.00 . A A . 3 LYS CG 1 1
13 6939 1 1 3 LYS H H -9.661 5.954 -3.766 1.00 . A A . 3 LYS H 1 1
13 6940 1 1 3 LYS HA H -11.735 3.881 -3.664 1.00 . A A . 3 LYS HA 1 1
13 6941 1 1 3 LYS HB2 H -10.796 3.175 -5.825 1.00 . A A . 3 LYS HB2 1 1
13 6942 1 1 3 LYS HB3 H -11.120 4.903 -5.809 1.00 . A A . 3 LYS HB3 1 1
13 6943 1 1 3 LYS HD2 H -9.519 5.718 -7.422 1.00 . A A . 3 LYS HD2 1 1
13 6944 1 1 3 LYS HD3 H -7.846 5.226 -7.408 1.00 . A A . 3 LYS HD3 1 1
13 6945 1 1 3 LYS HE2 H -10.124 3.308 -8.075 1.00 . A A . 3 LYS HE2 1 1
13 6946 1 1 3 LYS HE3 H -9.323 4.320 -9.282 1.00 . A A . 3 LYS HE3 1 1
13 6947 1 1 3 LYS HG2 H -8.606 5.186 -5.206 1.00 . A A . 3 LYS HG2 1 1
13 6948 1 1 3 LYS HG3 H -8.411 3.496 -5.660 1.00 . A A . 3 LYS HG3 1 1
13 6949 1 1 3 LYS HZ1 H -8.070 2.176 -7.693 1.00 . A A . 3 LYS HZ1 1 1
13 6950 1 1 3 LYS HZ2 H -8.289 2.262 -9.316 1.00 . A A . 3 LYS HZ2 1 1
13 6951 1 1 3 LYS HZ3 H -7.203 3.263 -8.592 1.00 . A A . 3 LYS HZ3 1 1
13 6952 1 1 3 LYS N N -10.347 5.385 -3.286 1.00 . A A . 3 LYS N 1 1
13 6953 1 1 3 LYS NZ N -8.109 2.814 -8.484 1.00 . A A . 3 LYS NZ 1 1
13 6954 1 1 3 LYS O O -10.305 1.818 -3.251 1.00 . A A . 3 LYS O 1 1
13 6955 1 1 4 LEU C C -8.454 1.679 -0.940 1.00 . A A . 4 LEU C 1 1
13 6956 1 1 4 LEU CA C -7.752 2.294 -2.177 1.00 . A A . 4 LEU CA 1 1
13 6957 1 1 4 LEU CB C -6.404 2.998 -1.952 1.00 . A A . 4 LEU CB 1 1
13 6958 1 1 4 LEU CD1 C -3.948 2.930 -2.390 1.00 . A A . 4 LEU CD1 1 1
13 6959 1 1 4 LEU CD2 C -4.846 1.521 -0.635 1.00 . A A . 4 LEU CD2 1 1
13 6960 1 1 4 LEU CG C -5.158 2.088 -2.003 1.00 . A A . 4 LEU CG 1 1
13 6961 1 1 4 LEU H H -8.351 4.242 -2.784 1.00 . A A . 4 LEU H 1 1
13 6962 1 1 4 LEU HA H -7.582 1.547 -2.941 1.00 . A A . 4 LEU HA 1 1
13 6963 1 1 4 LEU HB2 H -6.284 3.708 -2.771 1.00 . A A . 4 LEU HB2 1 1
13 6964 1 1 4 LEU HB3 H -6.437 3.579 -1.029 1.00 . A A . 4 LEU HB3 1 1
13 6965 1 1 4 LEU HD11 H -3.990 3.149 -3.456 1.00 . A A . 4 LEU HD11 1 1
13 6966 1 1 4 LEU HD12 H -4.013 3.854 -1.838 1.00 . A A . 4 LEU HD12 1 1
13 6967 1 1 4 LEU HD13 H -3.012 2.424 -2.161 1.00 . A A . 4 LEU HD13 1 1
13 6968 1 1 4 LEU HD21 H -5.601 0.779 -0.378 1.00 . A A . 4 LEU HD21 1 1
13 6969 1 1 4 LEU HD22 H -3.868 1.052 -0.627 1.00 . A A . 4 LEU HD22 1 1
13 6970 1 1 4 LEU HD23 H -4.848 2.349 0.050 1.00 . A A . 4 LEU HD23 1 1
13 6971 1 1 4 LEU HG H -5.282 1.287 -2.725 1.00 . A A . 4 LEU HG 1 1
13 6972 1 1 4 LEU N N -8.662 3.272 -2.751 1.00 . A A . 4 LEU N 1 1
13 6973 1 1 4 LEU O O -8.834 2.438 -0.049 1.00 . A A . 4 LEU O 1 1
13 6974 1 1 5 PRO C C -8.987 -0.727 1.323 1.00 . A A . 5 PRO C 1 1
13 6975 1 1 5 PRO CA C -9.679 -0.286 0.028 1.00 . A A . 5 PRO CA 1 1
13 6976 1 1 5 PRO CB C -10.157 -1.524 -0.730 1.00 . A A . 5 PRO CB 1 1
13 6977 1 1 5 PRO CD C -8.284 -0.583 -1.896 1.00 . A A . 5 PRO CD 1 1
13 6978 1 1 5 PRO CG C -9.001 -1.908 -1.640 1.00 . A A . 5 PRO CG 1 1
13 6979 1 1 5 PRO HA H -10.519 0.367 0.265 1.00 . A A . 5 PRO HA 1 1
13 6980 1 1 5 PRO HB2 H -10.378 -2.356 -0.066 1.00 . A A . 5 PRO HB2 1 1
13 6981 1 1 5 PRO HB3 H -11.018 -1.247 -1.326 1.00 . A A . 5 PRO HB3 1 1
13 6982 1 1 5 PRO HD2 H -7.206 -0.666 -1.789 1.00 . A A . 5 PRO HD2 1 1
13 6983 1 1 5 PRO HD3 H -8.522 -0.232 -2.889 1.00 . A A . 5 PRO HD3 1 1
13 6984 1 1 5 PRO HG2 H -8.364 -2.610 -1.111 1.00 . A A . 5 PRO HG2 1 1
13 6985 1 1 5 PRO HG3 H -9.359 -2.354 -2.569 1.00 . A A . 5 PRO HG3 1 1
13 6986 1 1 5 PRO N N -8.765 0.369 -0.920 1.00 . A A . 5 PRO N 1 1
13 6987 1 1 5 PRO O O -7.764 -0.665 1.387 1.00 . A A . 5 PRO O 1 1
13 6988 1 1 6 PRO C C -8.449 -3.291 2.929 1.00 . A A . 6 PRO C 1 1
13 6989 1 1 6 PRO CA C -9.006 -1.940 3.434 1.00 . A A . 6 PRO CA 1 1
13 6990 1 1 6 PRO CB C -10.068 -2.102 4.523 1.00 . A A . 6 PRO CB 1 1
13 6991 1 1 6 PRO CD C -11.138 -1.458 2.461 1.00 . A A . 6 PRO CD 1 1
13 6992 1 1 6 PRO CG C -11.352 -2.303 3.718 1.00 . A A . 6 PRO CG 1 1
13 6993 1 1 6 PRO HA H -8.191 -1.298 3.785 1.00 . A A . 6 PRO HA 1 1
13 6994 1 1 6 PRO HB2 H -9.865 -2.943 5.186 1.00 . A A . 6 PRO HB2 1 1
13 6995 1 1 6 PRO HB3 H -10.137 -1.174 5.095 1.00 . A A . 6 PRO HB3 1 1
13 6996 1 1 6 PRO HD2 H -11.550 -1.987 1.607 1.00 . A A . 6 PRO HD2 1 1
13 6997 1 1 6 PRO HD3 H -11.652 -0.508 2.566 1.00 . A A . 6 PRO HD3 1 1
13 6998 1 1 6 PRO HG2 H -11.447 -3.354 3.439 1.00 . A A . 6 PRO HG2 1 1
13 6999 1 1 6 PRO HG3 H -12.231 -1.978 4.274 1.00 . A A . 6 PRO HG3 1 1
13 7000 1 1 6 PRO N N -9.693 -1.258 2.344 1.00 . A A . 6 PRO N 1 1
13 7001 1 1 6 PRO O O -8.713 -3.687 1.791 1.00 . A A . 6 PRO O 1 1
13 7002 1 1 7 GLY C C -5.454 -4.935 3.068 1.00 . A A . 7 GLY C 1 1
13 7003 1 1 7 GLY CA C -6.936 -5.202 3.305 1.00 . A A . 7 GLY CA 1 1
13 7004 1 1 7 GLY H H -7.474 -3.653 4.675 1.00 . A A . 7 GLY H 1 1
13 7005 1 1 7 GLY HA2 H -7.044 -6.038 4.000 1.00 . A A . 7 GLY HA2 1 1
13 7006 1 1 7 GLY HA3 H -7.341 -5.539 2.356 1.00 . A A . 7 GLY HA3 1 1
13 7007 1 1 7 GLY N N -7.669 -4.008 3.748 1.00 . A A . 7 GLY N 1 1
13 7008 1 1 7 GLY O O -4.754 -5.774 2.501 1.00 . A A . 7 GLY O 1 1
13 7009 1 1 8 TRP C C -2.855 -3.073 4.344 1.00 . A A . 8 TRP C 1 1
13 7010 1 1 8 TRP CA C -3.665 -3.259 3.079 1.00 . A A . 8 TRP CA 1 1
13 7011 1 1 8 TRP CB C -3.804 -1.934 2.353 1.00 . A A . 8 TRP CB 1 1
13 7012 1 1 8 TRP CD1 C -5.643 -2.424 0.670 1.00 . A A . 8 TRP CD1 1 1
13 7013 1 1 8 TRP CD2 C -3.774 -1.659 -0.279 1.00 . A A . 8 TRP CD2 1 1
13 7014 1 1 8 TRP CE2 C -4.739 -1.777 -1.309 1.00 . A A . 8 TRP CE2 1 1
13 7015 1 1 8 TRP CE3 C -2.515 -1.165 -0.648 1.00 . A A . 8 TRP CE3 1 1
13 7016 1 1 8 TRP CG C -4.392 -2.027 0.985 1.00 . A A . 8 TRP CG 1 1
13 7017 1 1 8 TRP CH2 C -3.206 -0.937 -2.975 1.00 . A A . 8 TRP CH2 1 1
13 7018 1 1 8 TRP CZ2 C -4.478 -1.409 -2.630 1.00 . A A . 8 TRP CZ2 1 1
13 7019 1 1 8 TRP CZ3 C -2.224 -0.813 -1.980 1.00 . A A . 8 TRP CZ3 1 1
13 7020 1 1 8 TRP H H -5.570 -3.125 3.964 1.00 . A A . 8 TRP H 1 1
13 7021 1 1 8 TRP HA H -3.170 -3.959 2.400 1.00 . A A . 8 TRP HA 1 1
13 7022 1 1 8 TRP HB2 H -4.409 -1.273 2.965 1.00 . A A . 8 TRP HB2 1 1
13 7023 1 1 8 TRP HB3 H -2.814 -1.487 2.266 1.00 . A A . 8 TRP HB3 1 1
13 7024 1 1 8 TRP HD1 H -6.448 -2.718 1.329 1.00 . A A . 8 TRP HD1 1 1
13 7025 1 1 8 TRP HE1 H -6.740 -2.466 -1.080 1.00 . A A . 8 TRP HE1 1 1
13 7026 1 1 8 TRP HE3 H -1.809 -1.031 0.143 1.00 . A A . 8 TRP HE3 1 1
13 7027 1 1 8 TRP HH2 H -3.007 -0.646 -3.993 1.00 . A A . 8 TRP HH2 1 1
13 7028 1 1 8 TRP HZ2 H -5.258 -1.451 -3.363 1.00 . A A . 8 TRP HZ2 1 1
13 7029 1 1 8 TRP HZ3 H -1.263 -0.407 -2.240 1.00 . A A . 8 TRP HZ3 1 1
13 7030 1 1 8 TRP N N -4.975 -3.754 3.440 1.00 . A A . 8 TRP N 1 1
13 7031 1 1 8 TRP NE1 N -5.833 -2.299 -0.676 1.00 . A A . 8 TRP NE1 1 1
13 7032 1 1 8 TRP O O -3.278 -2.371 5.266 1.00 . A A . 8 TRP O 1 1
13 7033 1 1 9 GLU C C 0.298 -2.676 5.476 1.00 . A A . 9 GLU C 1 1
13 7034 1 1 9 GLU CA C -0.780 -3.765 5.497 1.00 . A A . 9 GLU CA 1 1
13 7035 1 1 9 GLU CB C -0.184 -5.182 5.515 1.00 . A A . 9 GLU CB 1 1
13 7036 1 1 9 GLU CD C -0.726 -7.643 5.572 1.00 . A A . 9 GLU CD 1 1
13 7037 1 1 9 GLU CG C -1.153 -6.249 6.040 1.00 . A A . 9 GLU CG 1 1
13 7038 1 1 9 GLU H H -1.441 -4.208 3.519 1.00 . A A . 9 GLU H 1 1
13 7039 1 1 9 GLU HA H -1.360 -3.595 6.399 1.00 . A A . 9 GLU HA 1 1
13 7040 1 1 9 GLU HB2 H 0.110 -5.432 4.494 1.00 . A A . 9 GLU HB2 1 1
13 7041 1 1 9 GLU HB3 H 0.700 -5.213 6.149 1.00 . A A . 9 GLU HB3 1 1
13 7042 1 1 9 GLU HG2 H -1.177 -6.214 7.130 1.00 . A A . 9 GLU HG2 1 1
13 7043 1 1 9 GLU HG3 H -2.162 -6.047 5.675 1.00 . A A . 9 GLU HG3 1 1
13 7044 1 1 9 GLU N N -1.674 -3.667 4.353 1.00 . A A . 9 GLU N 1 1
13 7045 1 1 9 GLU O O 1.332 -2.821 6.121 1.00 . A A . 9 GLU O 1 1
13 7046 1 1 9 GLU OE1 O 0.325 -8.161 6.015 1.00 . A A . 9 GLU OE1 1 1
13 7047 1 1 9 GLU OE2 O -1.448 -8.241 4.740 1.00 . A A . 9 GLU OE2 1 1
13 7048 1 1 10 LYS C C 2.390 -0.681 4.803 1.00 . A A . 10 LYS C 1 1
13 7049 1 1 10 LYS CA C 0.907 -0.402 4.525 1.00 . A A . 10 LYS CA 1 1
13 7050 1 1 10 LYS CB C 0.469 0.803 5.374 1.00 . A A . 10 LYS CB 1 1
13 7051 1 1 10 LYS CD C -0.839 2.932 5.384 1.00 . A A . 10 LYS CD 1 1
13 7052 1 1 10 LYS CE C -2.197 3.472 5.794 1.00 . A A . 10 LYS CE 1 1
13 7053 1 1 10 LYS CG C -0.861 1.455 4.961 1.00 . A A . 10 LYS CG 1 1
13 7054 1 1 10 LYS H H -0.908 -1.596 4.413 1.00 . A A . 10 LYS H 1 1
13 7055 1 1 10 LYS HA H 0.815 -0.128 3.480 1.00 . A A . 10 LYS HA 1 1
13 7056 1 1 10 LYS HB2 H 0.412 0.516 6.425 1.00 . A A . 10 LYS HB2 1 1
13 7057 1 1 10 LYS HB3 H 1.257 1.553 5.286 1.00 . A A . 10 LYS HB3 1 1
13 7058 1 1 10 LYS HD2 H -0.165 3.042 6.229 1.00 . A A . 10 LYS HD2 1 1
13 7059 1 1 10 LYS HD3 H -0.479 3.544 4.562 1.00 . A A . 10 LYS HD3 1 1
13 7060 1 1 10 LYS HE2 H -2.781 3.698 4.900 1.00 . A A . 10 LYS HE2 1 1
13 7061 1 1 10 LYS HE3 H -2.705 2.704 6.373 1.00 . A A . 10 LYS HE3 1 1
13 7062 1 1 10 LYS HG2 H -1.001 1.395 3.883 1.00 . A A . 10 LYS HG2 1 1
13 7063 1 1 10 LYS HG3 H -1.672 0.923 5.449 1.00 . A A . 10 LYS HG3 1 1
13 7064 1 1 10 LYS HZ1 H -1.375 4.536 7.374 1.00 . A A . 10 LYS HZ1 1 1
13 7065 1 1 10 LYS HZ2 H -1.721 5.487 6.101 1.00 . A A . 10 LYS HZ2 1 1
13 7066 1 1 10 LYS HZ3 H -2.934 4.918 7.067 1.00 . A A . 10 LYS HZ3 1 1
13 7067 1 1 10 LYS N N 0.041 -1.575 4.759 1.00 . A A . 10 LYS N 1 1
13 7068 1 1 10 LYS NZ N -2.050 4.684 6.626 1.00 . A A . 10 LYS NZ 1 1
13 7069 1 1 10 LYS O O 2.849 -0.466 5.928 1.00 . A A . 10 LYS O 1 1
13 7070 1 1 11 ARG C C 5.513 -1.051 3.217 1.00 . A A . 11 ARG C 1 1
13 7071 1 1 11 ARG CA C 4.462 -1.756 4.053 1.00 . A A . 11 ARG CA 1 1
13 7072 1 1 11 ARG CB C 4.411 -3.255 3.759 1.00 . A A . 11 ARG CB 1 1
13 7073 1 1 11 ARG CD C 6.172 -5.115 4.001 1.00 . A A . 11 ARG CD 1 1
13 7074 1 1 11 ARG CG C 5.404 -3.989 4.683 1.00 . A A . 11 ARG CG 1 1
13 7075 1 1 11 ARG CZ C 5.636 -7.409 3.182 1.00 . A A . 11 ARG CZ 1 1
13 7076 1 1 11 ARG H H 2.835 -1.151 2.857 1.00 . A A . 11 ARG H 1 1
13 7077 1 1 11 ARG HA H 4.724 -1.617 5.097 1.00 . A A . 11 ARG HA 1 1
13 7078 1 1 11 ARG HB2 H 3.402 -3.621 3.942 1.00 . A A . 11 ARG HB2 1 1
13 7079 1 1 11 ARG HB3 H 4.632 -3.409 2.703 1.00 . A A . 11 ARG HB3 1 1
13 7080 1 1 11 ARG HD2 H 6.607 -4.760 3.066 1.00 . A A . 11 ARG HD2 1 1
13 7081 1 1 11 ARG HD3 H 6.969 -5.433 4.672 1.00 . A A . 11 ARG HD3 1 1
13 7082 1 1 11 ARG HE H 4.326 -6.126 4.026 1.00 . A A . 11 ARG HE 1 1
13 7083 1 1 11 ARG HG2 H 6.139 -3.293 5.072 1.00 . A A . 11 ARG HG2 1 1
13 7084 1 1 11 ARG HG3 H 4.872 -4.380 5.546 1.00 . A A . 11 ARG HG3 1 1
13 7085 1 1 11 ARG HH11 H 7.587 -6.888 2.894 1.00 . A A . 11 ARG HH11 1 1
13 7086 1 1 11 ARG HH12 H 7.131 -8.437 2.240 1.00 . A A . 11 ARG HH12 1 1
13 7087 1 1 11 ARG HH21 H 3.793 -8.285 3.462 1.00 . A A . 11 ARG HH21 1 1
13 7088 1 1 11 ARG HH22 H 4.935 -9.239 2.585 1.00 . A A . 11 ARG HH22 1 1
13 7089 1 1 11 ARG N N 3.140 -1.177 3.817 1.00 . A A . 11 ARG N 1 1
13 7090 1 1 11 ARG NE N 5.297 -6.258 3.752 1.00 . A A . 11 ARG NE 1 1
13 7091 1 1 11 ARG NH1 N 6.868 -7.586 2.720 1.00 . A A . 11 ARG NH1 1 1
13 7092 1 1 11 ARG NH2 N 4.738 -8.382 3.085 1.00 . A A . 11 ARG NH2 1 1
13 7093 1 1 11 ARG O O 5.151 -0.172 2.448 1.00 . A A . 11 ARG O 1 1
13 7094 1 1 12 MET C C 8.493 -1.592 1.563 1.00 . A A . 12 MET C 1 1
13 7095 1 1 12 MET CA C 7.866 -0.715 2.641 1.00 . A A . 12 MET CA 1 1
13 7096 1 1 12 MET CB C 8.910 -0.148 3.614 1.00 . A A . 12 MET CB 1 1
13 7097 1 1 12 MET CE C 8.316 2.384 6.922 1.00 . A A . 12 MET CE 1 1
13 7098 1 1 12 MET CG C 8.274 0.755 4.682 1.00 . A A . 12 MET CG 1 1
13 7099 1 1 12 MET H H 7.068 -2.149 3.978 1.00 . A A . 12 MET H 1 1
13 7100 1 1 12 MET HA H 7.417 0.125 2.139 1.00 . A A . 12 MET HA 1 1
13 7101 1 1 12 MET HB2 H 9.441 -0.968 4.093 1.00 . A A . 12 MET HB2 1 1
13 7102 1 1 12 MET HB3 H 9.631 0.440 3.044 1.00 . A A . 12 MET HB3 1 1
13 7103 1 1 12 MET HE1 H 8.878 2.999 7.626 1.00 . A A . 12 MET HE1 1 1
13 7104 1 1 12 MET HE2 H 7.604 3.009 6.386 1.00 . A A . 12 MET HE2 1 1
13 7105 1 1 12 MET HE3 H 7.782 1.609 7.472 1.00 . A A . 12 MET HE3 1 1
13 7106 1 1 12 MET HG2 H 7.667 1.508 4.183 1.00 . A A . 12 MET HG2 1 1
13 7107 1 1 12 MET HG3 H 7.623 0.152 5.314 1.00 . A A . 12 MET HG3 1 1
13 7108 1 1 12 MET N N 6.795 -1.408 3.348 1.00 . A A . 12 MET N 1 1
13 7109 1 1 12 MET O O 8.579 -2.812 1.716 1.00 . A A . 12 MET O 1 1
13 7110 1 1 12 MET SD S 9.459 1.614 5.747 1.00 . A A . 12 MET SD 1 1
13 7111 1 1 13 SER C C 11.153 -1.211 -0.464 1.00 . A A . 13 SER C 1 1
13 7112 1 1 13 SER CA C 9.674 -1.544 -0.635 1.00 . A A . 13 SER CA 1 1
13 7113 1 1 13 SER CB C 9.160 -0.936 -1.949 1.00 . A A . 13 SER CB 1 1
13 7114 1 1 13 SER H H 8.850 0.056 0.478 1.00 . A A . 13 SER H 1 1
13 7115 1 1 13 SER HA H 9.531 -2.627 -0.650 1.00 . A A . 13 SER HA 1 1
13 7116 1 1 13 SER HB2 H 8.100 -1.120 -2.051 1.00 . A A . 13 SER HB2 1 1
13 7117 1 1 13 SER HB3 H 9.320 0.143 -1.934 1.00 . A A . 13 SER HB3 1 1
13 7118 1 1 13 SER HG H 9.200 -1.362 -3.846 1.00 . A A . 13 SER HG 1 1
13 7119 1 1 13 SER N N 8.932 -0.956 0.477 1.00 . A A . 13 SER N 1 1
13 7120 1 1 13 SER O O 11.514 -0.341 0.339 1.00 . A A . 13 SER O 1 1
13 7121 1 1 13 SER OG O 9.797 -1.489 -3.080 1.00 . A A . 13 SER OG 1 1
13 7122 1 1 14 ARG C C 13.264 0.101 -2.166 1.00 . A A . 14 ARG C 1 1
13 7123 1 1 14 ARG CA C 13.353 -1.255 -1.473 1.00 . A A . 14 ARG CA 1 1
13 7124 1 1 14 ARG CB C 14.282 -2.216 -2.246 1.00 . A A . 14 ARG CB 1 1
13 7125 1 1 14 ARG CD C 16.390 -1.712 -0.916 1.00 . A A . 14 ARG CD 1 1
13 7126 1 1 14 ARG CG C 15.376 -2.794 -1.339 1.00 . A A . 14 ARG CG 1 1
13 7127 1 1 14 ARG CZ C 17.553 -2.618 1.125 1.00 . A A . 14 ARG CZ 1 1
13 7128 1 1 14 ARG H H 11.659 -2.484 -1.954 1.00 . A A . 14 ARG H 1 1
13 7129 1 1 14 ARG HA H 13.771 -1.073 -0.481 1.00 . A A . 14 ARG HA 1 1
13 7130 1 1 14 ARG HB2 H 13.712 -3.040 -2.674 1.00 . A A . 14 ARG HB2 1 1
13 7131 1 1 14 ARG HB3 H 14.767 -1.686 -3.066 1.00 . A A . 14 ARG HB3 1 1
13 7132 1 1 14 ARG HD2 H 17.296 -1.806 -1.510 1.00 . A A . 14 ARG HD2 1 1
13 7133 1 1 14 ARG HD3 H 15.982 -0.721 -1.109 1.00 . A A . 14 ARG HD3 1 1
13 7134 1 1 14 ARG HE H 16.133 -1.206 1.132 1.00 . A A . 14 ARG HE 1 1
13 7135 1 1 14 ARG HG2 H 14.902 -3.241 -0.462 1.00 . A A . 14 ARG HG2 1 1
13 7136 1 1 14 ARG HG3 H 15.907 -3.583 -1.873 1.00 . A A . 14 ARG HG3 1 1
13 7137 1 1 14 ARG HH11 H 18.435 -3.349 -0.574 1.00 . A A . 14 ARG HH11 1 1
13 7138 1 1 14 ARG HH12 H 19.045 -4.018 0.904 1.00 . A A . 14 ARG HH12 1 1
13 7139 1 1 14 ARG HH21 H 16.917 -2.001 2.934 1.00 . A A . 14 ARG HH21 1 1
13 7140 1 1 14 ARG HH22 H 18.070 -3.319 2.990 1.00 . A A . 14 ARG HH22 1 1
13 7141 1 1 14 ARG N N 12.024 -1.817 -1.277 1.00 . A A . 14 ARG N 1 1
13 7142 1 1 14 ARG NE N 16.699 -1.790 0.516 1.00 . A A . 14 ARG NE 1 1
13 7143 1 1 14 ARG NH1 N 18.377 -3.401 0.441 1.00 . A A . 14 ARG NH1 1 1
13 7144 1 1 14 ARG NH2 N 17.554 -2.632 2.446 1.00 . A A . 14 ARG NH2 1 1
13 7145 1 1 14 ARG O O 14.105 0.946 -1.858 1.00 . A A . 14 ARG O 1 1
13 7146 1 1 15 SER C C 12.228 2.790 -3.087 1.00 . A A . 15 SER C 1 1
13 7147 1 1 15 SER CA C 12.254 1.512 -3.928 1.00 . A A . 15 SER CA 1 1
13 7148 1 1 15 SER CB C 11.072 1.443 -4.907 1.00 . A A . 15 SER CB 1 1
13 7149 1 1 15 SER H H 11.650 -0.399 -3.315 1.00 . A A . 15 SER H 1 1
13 7150 1 1 15 SER HA H 13.161 1.487 -4.523 1.00 . A A . 15 SER HA 1 1
13 7151 1 1 15 SER HB2 H 11.099 2.328 -5.543 1.00 . A A . 15 SER HB2 1 1
13 7152 1 1 15 SER HB3 H 11.181 0.561 -5.537 1.00 . A A . 15 SER HB3 1 1
13 7153 1 1 15 SER HG H 9.901 2.021 -3.499 1.00 . A A . 15 SER HG 1 1
13 7154 1 1 15 SER N N 12.307 0.331 -3.077 1.00 . A A . 15 SER N 1 1
13 7155 1 1 15 SER O O 11.187 3.102 -2.502 1.00 . A A . 15 SER O 1 1
13 7156 1 1 15 SER OG O 9.819 1.400 -4.242 1.00 . A A . 15 SER OG 1 1
13 7157 1 1 16 SER C C 13.062 4.404 -0.667 1.00 . A A . 16 SER C 1 1
13 7158 1 1 16 SER CA C 13.616 4.614 -2.092 1.00 . A A . 16 SER CA 1 1
13 7159 1 1 16 SER CB C 13.123 5.900 -2.775 1.00 . A A . 16 SER CB 1 1
13 7160 1 1 16 SER H H 14.140 3.167 -3.544 1.00 . A A . 16 SER H 1 1
13 7161 1 1 16 SER HA H 14.697 4.692 -2.000 1.00 . A A . 16 SER HA 1 1
13 7162 1 1 16 SER HB2 H 13.219 5.792 -3.855 1.00 . A A . 16 SER HB2 1 1
13 7163 1 1 16 SER HB3 H 12.073 6.068 -2.539 1.00 . A A . 16 SER HB3 1 1
13 7164 1 1 16 SER HG H 13.616 7.274 -1.472 1.00 . A A . 16 SER HG 1 1
13 7165 1 1 16 SER N N 13.365 3.481 -2.979 1.00 . A A . 16 SER N 1 1
13 7166 1 1 16 SER O O 12.645 5.364 -0.019 1.00 . A A . 16 SER O 1 1
13 7167 1 1 16 SER OG O 13.896 7.022 -2.382 1.00 . A A . 16 SER OG 1 1
13 7168 1 1 17 GLY C C 10.985 3.182 1.330 1.00 . A A . 17 GLY C 1 1
13 7169 1 1 17 GLY CA C 12.451 2.803 1.123 1.00 . A A . 17 GLY CA 1 1
13 7170 1 1 17 GLY H H 13.375 2.403 -0.749 1.00 . A A . 17 GLY H 1 1
13 7171 1 1 17 GLY HA2 H 12.535 1.728 1.258 1.00 . A A . 17 GLY HA2 1 1
13 7172 1 1 17 GLY HA3 H 13.033 3.309 1.890 1.00 . A A . 17 GLY HA3 1 1
13 7173 1 1 17 GLY N N 13.005 3.157 -0.182 1.00 . A A . 17 GLY N 1 1
13 7174 1 1 17 GLY O O 10.529 3.214 2.476 1.00 . A A . 17 GLY O 1 1
13 7175 1 1 18 ARG C C 7.997 3.003 1.010 1.00 . A A . 18 ARG C 1 1
13 7176 1 1 18 ARG CA C 8.881 3.997 0.333 1.00 . A A . 18 ARG CA 1 1
13 7177 1 1 18 ARG CB C 8.314 4.145 -1.072 1.00 . A A . 18 ARG CB 1 1
13 7178 1 1 18 ARG CD C 8.174 5.399 -3.208 1.00 . A A . 18 ARG CD 1 1
13 7179 1 1 18 ARG CG C 8.851 5.357 -1.837 1.00 . A A . 18 ARG CG 1 1
13 7180 1 1 18 ARG CZ C 8.733 6.202 -5.487 1.00 . A A . 18 ARG CZ 1 1
13 7181 1 1 18 ARG H H 10.668 3.384 -0.654 1.00 . A A . 18 ARG H 1 1
13 7182 1 1 18 ARG HA H 8.798 4.913 0.928 1.00 . A A . 18 ARG HA 1 1
13 7183 1 1 18 ARG HB2 H 8.523 3.212 -1.595 1.00 . A A . 18 ARG HB2 1 1
13 7184 1 1 18 ARG HB3 H 7.230 4.204 -1.010 1.00 . A A . 18 ARG HB3 1 1
13 7185 1 1 18 ARG HD2 H 8.116 4.384 -3.600 1.00 . A A . 18 ARG HD2 1 1
13 7186 1 1 18 ARG HD3 H 7.167 5.803 -3.099 1.00 . A A . 18 ARG HD3 1 1
13 7187 1 1 18 ARG HE H 9.662 6.798 -3.787 1.00 . A A . 18 ARG HE 1 1
13 7188 1 1 18 ARG HG2 H 8.627 6.276 -1.292 1.00 . A A . 18 ARG HG2 1 1
13 7189 1 1 18 ARG HG3 H 9.930 5.268 -1.955 1.00 . A A . 18 ARG HG3 1 1
13 7190 1 1 18 ARG HH11 H 6.853 5.374 -5.466 1.00 . A A . 18 ARG HH11 1 1
13 7191 1 1 18 ARG HH12 H 7.461 5.877 -7.025 1.00 . A A . 18 ARG HH12 1 1
13 7192 1 1 18 ARG HH21 H 10.537 7.096 -5.955 1.00 . A A . 18 ARG HH21 1 1
13 7193 1 1 18 ARG HH22 H 9.649 6.423 -7.271 1.00 . A A . 18 ARG HH22 1 1
13 7194 1 1 18 ARG N N 10.255 3.514 0.263 1.00 . A A . 18 ARG N 1 1
13 7195 1 1 18 ARG NE N 8.928 6.203 -4.169 1.00 . A A . 18 ARG NE 1 1
13 7196 1 1 18 ARG NH1 N 7.626 5.708 -6.031 1.00 . A A . 18 ARG NH1 1 1
13 7197 1 1 18 ARG NH2 N 9.670 6.686 -6.282 1.00 . A A . 18 ARG NH2 1 1
13 7198 1 1 18 ARG O O 8.182 1.797 0.857 1.00 . A A . 18 ARG O 1 1
13 7199 1 1 19 VAL C C 4.799 2.648 1.100 1.00 . A A . 19 VAL C 1 1
13 7200 1 1 19 VAL CA C 5.866 2.808 2.181 1.00 . A A . 19 VAL CA 1 1
13 7201 1 1 19 VAL CB C 5.491 3.451 3.529 1.00 . A A . 19 VAL CB 1 1
13 7202 1 1 19 VAL CG1 C 4.806 4.820 3.477 1.00 . A A . 19 VAL CG1 1 1
13 7203 1 1 19 VAL CG2 C 4.648 2.494 4.393 1.00 . A A . 19 VAL CG2 1 1
13 7204 1 1 19 VAL H H 6.764 4.519 1.374 1.00 . A A . 19 VAL H 1 1
13 7205 1 1 19 VAL HA H 6.252 1.828 2.417 1.00 . A A . 19 VAL HA 1 1
13 7206 1 1 19 VAL HB H 6.462 3.628 4.008 1.00 . A A . 19 VAL HB 1 1
13 7207 1 1 19 VAL HG11 H 5.398 5.508 2.881 1.00 . A A . 19 VAL HG11 1 1
13 7208 1 1 19 VAL HG12 H 3.816 4.742 3.039 1.00 . A A . 19 VAL HG12 1 1
13 7209 1 1 19 VAL HG13 H 4.722 5.214 4.489 1.00 . A A . 19 VAL HG13 1 1
13 7210 1 1 19 VAL HG21 H 5.197 1.570 4.570 1.00 . A A . 19 VAL HG21 1 1
13 7211 1 1 19 VAL HG22 H 4.429 2.949 5.357 1.00 . A A . 19 VAL HG22 1 1
13 7212 1 1 19 VAL HG23 H 3.711 2.260 3.886 1.00 . A A . 19 VAL HG23 1 1
13 7213 1 1 19 VAL N N 6.946 3.547 1.594 1.00 . A A . 19 VAL N 1 1
13 7214 1 1 19 VAL O O 3.669 3.095 1.244 1.00 . A A . 19 VAL O 1 1
13 7215 1 1 20 TYR C C 3.226 0.676 -0.319 1.00 . A A . 20 TYR C 1 1
13 7216 1 1 20 TYR CA C 4.227 1.591 -1.028 1.00 . A A . 20 TYR CA 1 1
13 7217 1 1 20 TYR CB C 4.907 0.961 -2.277 1.00 . A A . 20 TYR CB 1 1
13 7218 1 1 20 TYR CD1 C 5.897 -0.958 -0.964 1.00 . A A . 20 TYR CD1 1 1
13 7219 1 1 20 TYR CD2 C 5.390 -1.333 -3.293 1.00 . A A . 20 TYR CD2 1 1
13 7220 1 1 20 TYR CE1 C 6.166 -2.320 -0.781 1.00 . A A . 20 TYR CE1 1 1
13 7221 1 1 20 TYR CE2 C 5.702 -2.698 -3.137 1.00 . A A . 20 TYR CE2 1 1
13 7222 1 1 20 TYR CG C 5.430 -0.467 -2.186 1.00 . A A . 20 TYR CG 1 1
13 7223 1 1 20 TYR CZ C 6.091 -3.197 -1.876 1.00 . A A . 20 TYR CZ 1 1
13 7224 1 1 20 TYR H H 6.119 1.665 -0.057 1.00 . A A . 20 TYR H 1 1
13 7225 1 1 20 TYR HA H 3.685 2.489 -1.336 1.00 . A A . 20 TYR HA 1 1
13 7226 1 1 20 TYR HB2 H 4.175 0.997 -3.087 1.00 . A A . 20 TYR HB2 1 1
13 7227 1 1 20 TYR HB3 H 5.751 1.577 -2.567 1.00 . A A . 20 TYR HB3 1 1
13 7228 1 1 20 TYR HD1 H 5.900 -0.276 -0.139 1.00 . A A . 20 TYR HD1 1 1
13 7229 1 1 20 TYR HD2 H 5.049 -0.972 -4.252 1.00 . A A . 20 TYR HD2 1 1
13 7230 1 1 20 TYR HE1 H 6.390 -2.700 0.199 1.00 . A A . 20 TYR HE1 1 1
13 7231 1 1 20 TYR HE2 H 5.574 -3.376 -3.964 1.00 . A A . 20 TYR HE2 1 1
13 7232 1 1 20 TYR HH H 6.451 -4.997 -2.530 1.00 . A A . 20 TYR HH 1 1
13 7233 1 1 20 TYR N N 5.185 2.041 -0.030 1.00 . A A . 20 TYR N 1 1
13 7234 1 1 20 TYR O O 3.533 -0.409 0.178 1.00 . A A . 20 TYR O 1 1
13 7235 1 1 20 TYR OH O 6.354 -4.515 -1.684 1.00 . A A . 20 TYR OH 1 1
13 7236 1 1 21 TYR C C 0.843 -0.926 -0.270 1.00 . A A . 21 TYR C 1 1
13 7237 1 1 21 TYR CA C 1.029 0.339 0.550 1.00 . A A . 21 TYR CA 1 1
13 7238 1 1 21 TYR CB C -0.235 1.157 0.753 1.00 . A A . 21 TYR CB 1 1
13 7239 1 1 21 TYR CD1 C 0.750 2.795 2.362 1.00 . A A . 21 TYR CD1 1 1
13 7240 1 1 21 TYR CD2 C 0.075 3.607 0.204 1.00 . A A . 21 TYR CD2 1 1
13 7241 1 1 21 TYR CE1 C 1.202 4.067 2.686 1.00 . A A . 21 TYR CE1 1 1
13 7242 1 1 21 TYR CE2 C 0.543 4.895 0.525 1.00 . A A . 21 TYR CE2 1 1
13 7243 1 1 21 TYR CG C 0.114 2.569 1.145 1.00 . A A . 21 TYR CG 1 1
13 7244 1 1 21 TYR CZ C 1.096 5.143 1.792 1.00 . A A . 21 TYR CZ 1 1
13 7245 1 1 21 TYR H H 1.761 2.062 -0.508 1.00 . A A . 21 TYR H 1 1
13 7246 1 1 21 TYR HA H 1.452 0.081 1.517 1.00 . A A . 21 TYR HA 1 1
13 7247 1 1 21 TYR HB2 H -0.783 1.199 -0.175 1.00 . A A . 21 TYR HB2 1 1
13 7248 1 1 21 TYR HB3 H -0.850 0.673 1.515 1.00 . A A . 21 TYR HB3 1 1
13 7249 1 1 21 TYR HD1 H 0.990 1.993 3.026 1.00 . A A . 21 TYR HD1 1 1
13 7250 1 1 21 TYR HD2 H -0.294 3.408 -0.792 1.00 . A A . 21 TYR HD2 1 1
13 7251 1 1 21 TYR HE1 H 1.698 4.145 3.609 1.00 . A A . 21 TYR HE1 1 1
13 7252 1 1 21 TYR HE2 H 0.496 5.686 -0.199 1.00 . A A . 21 TYR HE2 1 1
13 7253 1 1 21 TYR HH H 1.912 6.375 3.047 1.00 . A A . 21 TYR HH 1 1
13 7254 1 1 21 TYR N N 2.004 1.143 -0.157 1.00 . A A . 21 TYR N 1 1
13 7255 1 1 21 TYR O O 0.988 -0.862 -1.483 1.00 . A A . 21 TYR O 1 1
13 7256 1 1 21 TYR OH O 1.559 6.378 2.138 1.00 . A A . 21 TYR OH 1 1
13 7257 1 1 22 PHE C C -0.855 -3.962 0.225 1.00 . A A . 22 PHE C 1 1
13 7258 1 1 22 PHE CA C 0.428 -3.342 -0.311 1.00 . A A . 22 PHE CA 1 1
13 7259 1 1 22 PHE CB C 1.688 -4.186 -0.052 1.00 . A A . 22 PHE CB 1 1
13 7260 1 1 22 PHE CD1 C 1.670 -6.290 -1.465 1.00 . A A . 22 PHE CD1 1 1
13 7261 1 1 22 PHE CD2 C 1.158 -6.466 0.910 1.00 . A A . 22 PHE CD2 1 1
13 7262 1 1 22 PHE CE1 C 1.508 -7.681 -1.597 1.00 . A A . 22 PHE CE1 1 1
13 7263 1 1 22 PHE CE2 C 0.985 -7.854 0.775 1.00 . A A . 22 PHE CE2 1 1
13 7264 1 1 22 PHE CG C 1.498 -5.680 -0.209 1.00 . A A . 22 PHE CG 1 1
13 7265 1 1 22 PHE CZ C 1.153 -8.462 -0.483 1.00 . A A . 22 PHE CZ 1 1
13 7266 1 1 22 PHE H H 0.382 -2.090 1.351 1.00 . A A . 22 PHE H 1 1
13 7267 1 1 22 PHE HA H 0.325 -3.197 -1.384 1.00 . A A . 22 PHE HA 1 1
13 7268 1 1 22 PHE HB2 H 2.474 -3.853 -0.736 1.00 . A A . 22 PHE HB2 1 1
13 7269 1 1 22 PHE HB3 H 2.051 -3.999 0.959 1.00 . A A . 22 PHE HB3 1 1
13 7270 1 1 22 PHE HD1 H 1.919 -5.699 -2.336 1.00 . A A . 22 PHE HD1 1 1
13 7271 1 1 22 PHE HD2 H 1.006 -6.009 1.879 1.00 . A A . 22 PHE HD2 1 1
13 7272 1 1 22 PHE HE1 H 1.646 -8.143 -2.562 1.00 . A A . 22 PHE HE1 1 1
13 7273 1 1 22 PHE HE2 H 0.710 -8.437 1.644 1.00 . A A . 22 PHE HE2 1 1
13 7274 1 1 22 PHE HZ H 0.997 -9.524 -0.600 1.00 . A A . 22 PHE HZ 1 1
13 7275 1 1 22 PHE N N 0.568 -2.062 0.361 1.00 . A A . 22 PHE N 1 1
13 7276 1 1 22 PHE O O -1.077 -3.903 1.434 1.00 . A A . 22 PHE O 1 1
13 7277 1 1 23 ASN C C -2.631 -6.661 -0.348 1.00 . A A . 23 ASN C 1 1
13 7278 1 1 23 ASN CA C -2.940 -5.183 -0.433 1.00 . A A . 23 ASN CA 1 1
13 7279 1 1 23 ASN CB C -3.879 -5.042 -1.638 1.00 . A A . 23 ASN CB 1 1
13 7280 1 1 23 ASN CG C -5.348 -5.388 -1.414 1.00 . A A . 23 ASN CG 1 1
13 7281 1 1 23 ASN H H -1.395 -4.422 -1.639 1.00 . A A . 23 ASN H 1 1
13 7282 1 1 23 ASN HA H -3.423 -4.821 0.473 1.00 . A A . 23 ASN HA 1 1
13 7283 1 1 23 ASN HB2 H -3.828 -4.027 -1.967 1.00 . A A . 23 ASN HB2 1 1
13 7284 1 1 23 ASN HB3 H -3.500 -5.669 -2.444 1.00 . A A . 23 ASN HB3 1 1
13 7285 1 1 23 ASN HD21 H -5.927 -4.203 -2.954 1.00 . A A . 23 ASN HD21 1 1
13 7286 1 1 23 ASN HD22 H -7.207 -5.140 -2.171 1.00 . A A . 23 ASN HD22 1 1
13 7287 1 1 23 ASN N N -1.702 -4.452 -0.681 1.00 . A A . 23 ASN N 1 1
13 7288 1 1 23 ASN ND2 N -6.213 -4.912 -2.294 1.00 . A A . 23 ASN ND2 1 1
13 7289 1 1 23 ASN O O -1.783 -7.172 -1.076 1.00 . A A . 23 ASN O 1 1
13 7290 1 1 23 ASN OD1 O -5.729 -6.123 -0.513 1.00 . A A . 23 ASN OD1 1 1
13 7291 1 1 24 HIS C C -4.197 -9.311 -0.944 1.00 . A A . 24 HIS C 1 1
13 7292 1 1 24 HIS CA C -3.522 -8.814 0.343 1.00 . A A . 24 HIS CA 1 1
13 7293 1 1 24 HIS CB C -4.150 -9.331 1.647 1.00 . A A . 24 HIS CB 1 1
13 7294 1 1 24 HIS CD2 C -6.355 -9.637 2.906 1.00 . A A . 24 HIS CD2 1 1
13 7295 1 1 24 HIS CE1 C -7.568 -8.002 2.144 1.00 . A A . 24 HIS CE1 1 1
13 7296 1 1 24 HIS CG C -5.593 -8.975 1.985 1.00 . A A . 24 HIS CG 1 1
13 7297 1 1 24 HIS H H -4.157 -6.847 0.895 1.00 . A A . 24 HIS H 1 1
13 7298 1 1 24 HIS HA H -2.490 -9.160 0.294 1.00 . A A . 24 HIS HA 1 1
13 7299 1 1 24 HIS HB2 H -4.036 -10.413 1.629 1.00 . A A . 24 HIS HB2 1 1
13 7300 1 1 24 HIS HB3 H -3.544 -8.970 2.477 1.00 . A A . 24 HIS HB3 1 1
13 7301 1 1 24 HIS HD1 H -6.098 -7.140 0.942 1.00 . A A . 24 HIS HD1 1 1
13 7302 1 1 24 HIS HD2 H -6.049 -10.468 3.498 1.00 . A A . 24 HIS HD2 1 1
13 7303 1 1 24 HIS HE1 H -8.390 -7.315 1.989 1.00 . A A . 24 HIS HE1 1 1
13 7304 1 1 24 HIS N N -3.458 -7.376 0.388 1.00 . A A . 24 HIS N 1 1
13 7305 1 1 24 HIS ND1 N -6.371 -7.925 1.534 1.00 . A A . 24 HIS ND1 1 1
13 7306 1 1 24 HIS NE2 N -7.609 -9.039 2.986 1.00 . A A . 24 HIS NE2 1 1
13 7307 1 1 24 HIS O O -3.556 -9.966 -1.767 1.00 . A A . 24 HIS O 1 1
13 7308 1 1 25 ILE C C -6.055 -9.426 -3.524 1.00 . A A . 25 ILE C 1 1
13 7309 1 1 25 ILE CA C -6.414 -9.628 -2.061 1.00 . A A . 25 ILE CA 1 1
13 7310 1 1 25 ILE CB C -7.843 -9.161 -1.690 1.00 . A A . 25 ILE CB 1 1
13 7311 1 1 25 ILE CD1 C -9.499 -9.537 0.246 1.00 . A A . 25 ILE CD1 1 1
13 7312 1 1 25 ILE CG1 C -8.236 -10.010 -0.466 1.00 . A A . 25 ILE CG1 1 1
13 7313 1 1 25 ILE CG2 C -8.908 -9.301 -2.788 1.00 . A A . 25 ILE CG2 1 1
13 7314 1 1 25 ILE H H -5.891 -8.391 -0.440 1.00 . A A . 25 ILE H 1 1
13 7315 1 1 25 ILE HA H -6.366 -10.699 -1.905 1.00 . A A . 25 ILE HA 1 1
13 7316 1 1 25 ILE HB H -7.804 -8.105 -1.412 1.00 . A A . 25 ILE HB 1 1
13 7317 1 1 25 ILE HD11 H -10.374 -9.800 -0.337 1.00 . A A . 25 ILE HD11 1 1
13 7318 1 1 25 ILE HD12 H -9.560 -10.018 1.223 1.00 . A A . 25 ILE HD12 1 1
13 7319 1 1 25 ILE HD13 H -9.455 -8.459 0.386 1.00 . A A . 25 ILE HD13 1 1
13 7320 1 1 25 ILE HG12 H -8.360 -11.043 -0.775 1.00 . A A . 25 ILE HG12 1 1
13 7321 1 1 25 ILE HG13 H -7.422 -9.990 0.251 1.00 . A A . 25 ILE HG13 1 1
13 7322 1 1 25 ILE HG21 H -9.871 -8.945 -2.426 1.00 . A A . 25 ILE HG21 1 1
13 7323 1 1 25 ILE HG22 H -8.647 -8.686 -3.648 1.00 . A A . 25 ILE HG22 1 1
13 7324 1 1 25 ILE HG23 H -9.004 -10.342 -3.096 1.00 . A A . 25 ILE HG23 1 1
13 7325 1 1 25 ILE N N -5.476 -8.991 -1.135 1.00 . A A . 25 ILE N 1 1
13 7326 1 1 25 ILE O O -6.484 -10.207 -4.375 1.00 . A A . 25 ILE O 1 1
13 7327 1 1 26 THR C C -3.330 -8.200 -5.377 1.00 . A A . 26 THR C 1 1
13 7328 1 1 26 THR CA C -4.845 -8.139 -5.207 1.00 . A A . 26 THR CA 1 1
13 7329 1 1 26 THR CB C -5.434 -6.790 -5.625 1.00 . A A . 26 THR CB 1 1
13 7330 1 1 26 THR CG2 C -6.969 -6.816 -5.617 1.00 . A A . 26 THR CG2 1 1
13 7331 1 1 26 THR H H -4.929 -7.809 -3.104 1.00 . A A . 26 THR H 1 1
13 7332 1 1 26 THR HA H -5.253 -8.890 -5.878 1.00 . A A . 26 THR HA 1 1
13 7333 1 1 26 THR HB H -5.070 -6.561 -6.625 1.00 . A A . 26 THR HB 1 1
13 7334 1 1 26 THR HG1 H -5.661 -5.752 -4.010 1.00 . A A . 26 THR HG1 1 1
13 7335 1 1 26 THR HG21 H -7.358 -5.886 -6.025 1.00 . A A . 26 THR HG21 1 1
13 7336 1 1 26 THR HG22 H -7.327 -7.649 -6.223 1.00 . A A . 26 THR HG22 1 1
13 7337 1 1 26 THR HG23 H -7.351 -6.939 -4.601 1.00 . A A . 26 THR HG23 1 1
13 7338 1 1 26 THR N N -5.247 -8.422 -3.838 1.00 . A A . 26 THR N 1 1
13 7339 1 1 26 THR O O -2.840 -8.077 -6.500 1.00 . A A . 26 THR O 1 1
13 7340 1 1 26 THR OG1 O -5.013 -5.784 -4.728 1.00 . A A . 26 THR OG1 1 1
13 7341 1 1 27 ASN C C -0.577 -6.891 -4.728 1.00 . A A . 27 ASN C 1 1
13 7342 1 1 27 ASN CA C -1.145 -8.194 -4.130 1.00 . A A . 27 ASN CA 1 1
13 7343 1 1 27 ASN CB C -0.384 -9.457 -4.555 1.00 . A A . 27 ASN CB 1 1
13 7344 1 1 27 ASN CG C -0.265 -9.646 -6.063 1.00 . A A . 27 ASN CG 1 1
13 7345 1 1 27 ASN H H -3.092 -8.609 -3.426 1.00 . A A . 27 ASN H 1 1
13 7346 1 1 27 ASN HA H -0.963 -8.111 -3.062 1.00 . A A . 27 ASN HA 1 1
13 7347 1 1 27 ASN HB2 H 0.623 -9.384 -4.153 1.00 . A A . 27 ASN HB2 1 1
13 7348 1 1 27 ASN HB3 H -0.863 -10.324 -4.095 1.00 . A A . 27 ASN HB3 1 1
13 7349 1 1 27 ASN HD21 H -1.441 -11.317 -6.063 1.00 . A A . 27 ASN HD21 1 1
13 7350 1 1 27 ASN HD22 H -0.840 -10.786 -7.622 1.00 . A A . 27 ASN HD22 1 1
13 7351 1 1 27 ASN N N -2.591 -8.376 -4.274 1.00 . A A . 27 ASN N 1 1
13 7352 1 1 27 ASN ND2 N -0.932 -10.638 -6.619 1.00 . A A . 27 ASN ND2 1 1
13 7353 1 1 27 ASN O O 0.643 -6.714 -4.755 1.00 . A A . 27 ASN O 1 1
13 7354 1 1 27 ASN OD1 O 0.417 -8.900 -6.758 1.00 . A A . 27 ASN OD1 1 1
13 7355 1 1 28 ALA C C -0.413 -3.816 -4.678 1.00 . A A . 28 ALA C 1 1
13 7356 1 1 28 ALA CA C -1.032 -4.695 -5.761 1.00 . A A . 28 ALA CA 1 1
13 7357 1 1 28 ALA CB C -2.256 -4.014 -6.388 1.00 . A A . 28 ALA CB 1 1
13 7358 1 1 28 ALA H H -2.418 -6.145 -5.111 1.00 . A A . 28 ALA H 1 1
13 7359 1 1 28 ALA HA H -0.290 -4.877 -6.539 1.00 . A A . 28 ALA HA 1 1
13 7360 1 1 28 ALA HB1 H -3.009 -3.818 -5.622 1.00 . A A . 28 ALA HB1 1 1
13 7361 1 1 28 ALA HB2 H -1.960 -3.068 -6.844 1.00 . A A . 28 ALA HB2 1 1
13 7362 1 1 28 ALA HB3 H -2.684 -4.655 -7.160 1.00 . A A . 28 ALA HB3 1 1
13 7363 1 1 28 ALA N N -1.431 -5.970 -5.190 1.00 . A A . 28 ALA N 1 1
13 7364 1 1 28 ALA O O -0.614 -4.050 -3.482 1.00 . A A . 28 ALA O 1 1
13 7365 1 1 29 SER C C 0.800 -0.391 -4.813 1.00 . A A . 29 SER C 1 1
13 7366 1 1 29 SER CA C 0.876 -1.793 -4.202 1.00 . A A . 29 SER CA 1 1
13 7367 1 1 29 SER CB C 2.302 -2.216 -3.814 1.00 . A A . 29 SER CB 1 1
13 7368 1 1 29 SER H H 0.380 -2.566 -6.088 1.00 . A A . 29 SER H 1 1
13 7369 1 1 29 SER HA H 0.237 -1.797 -3.329 1.00 . A A . 29 SER HA 1 1
13 7370 1 1 29 SER HB2 H 2.814 -1.375 -3.344 1.00 . A A . 29 SER HB2 1 1
13 7371 1 1 29 SER HB3 H 2.267 -3.025 -3.082 1.00 . A A . 29 SER HB3 1 1
13 7372 1 1 29 SER HG H 3.017 -3.641 -4.928 1.00 . A A . 29 SER HG 1 1
13 7373 1 1 29 SER N N 0.298 -2.774 -5.103 1.00 . A A . 29 SER N 1 1
13 7374 1 1 29 SER O O 0.702 -0.289 -6.040 1.00 . A A . 29 SER O 1 1
13 7375 1 1 29 SER OG O 3.023 -2.659 -4.957 1.00 . A A . 29 SER OG 1 1
13 7376 1 1 30 GLN C C 0.767 3.152 -3.542 1.00 . A A . 30 GLN C 1 1
13 7377 1 1 30 GLN CA C 0.307 1.994 -4.448 1.00 . A A . 30 GLN CA 1 1
13 7378 1 1 30 GLN CB C -1.242 1.960 -4.529 1.00 . A A . 30 GLN CB 1 1
13 7379 1 1 30 GLN CD C -3.167 2.002 -6.157 1.00 . A A . 30 GLN CD 1 1
13 7380 1 1 30 GLN CG C -1.818 1.364 -5.825 1.00 . A A . 30 GLN CG 1 1
13 7381 1 1 30 GLN H H 1.197 0.583 -3.051 1.00 . A A . 30 GLN H 1 1
13 7382 1 1 30 GLN HA H 0.709 2.202 -5.441 1.00 . A A . 30 GLN HA 1 1
13 7383 1 1 30 GLN HB2 H -1.641 1.418 -3.675 1.00 . A A . 30 GLN HB2 1 1
13 7384 1 1 30 GLN HB3 H -1.632 2.974 -4.460 1.00 . A A . 30 GLN HB3 1 1
13 7385 1 1 30 GLN HE21 H -2.296 3.418 -7.329 1.00 . A A . 30 GLN HE21 1 1
13 7386 1 1 30 GLN HE22 H -3.983 3.698 -6.928 1.00 . A A . 30 GLN HE22 1 1
13 7387 1 1 30 GLN HG2 H -1.130 1.550 -6.648 1.00 . A A . 30 GLN HG2 1 1
13 7388 1 1 30 GLN HG3 H -1.930 0.285 -5.723 1.00 . A A . 30 GLN HG3 1 1
13 7389 1 1 30 GLN N N 0.822 0.680 -4.005 1.00 . A A . 30 GLN N 1 1
13 7390 1 1 30 GLN NE2 N -3.153 3.110 -6.879 1.00 . A A . 30 GLN NE2 1 1
13 7391 1 1 30 GLN O O 1.530 2.933 -2.602 1.00 . A A . 30 GLN O 1 1
13 7392 1 1 30 GLN OE1 O -4.234 1.527 -5.771 1.00 . A A . 30 GLN OE1 1 1
13 7393 1 1 31 TRP C C -0.347 6.521 -2.673 1.00 . A A . 31 TRP C 1 1
13 7394 1 1 31 TRP CA C 0.764 5.654 -3.306 1.00 . A A . 31 TRP CA 1 1
13 7395 1 1 31 TRP CB C 1.410 6.452 -4.445 1.00 . A A . 31 TRP CB 1 1
13 7396 1 1 31 TRP CD1 C 2.249 5.640 -6.703 1.00 . A A . 31 TRP CD1 1 1
13 7397 1 1 31 TRP CD2 C 3.549 4.966 -5.007 1.00 . A A . 31 TRP CD2 1 1
13 7398 1 1 31 TRP CE2 C 4.080 4.382 -6.194 1.00 . A A . 31 TRP CE2 1 1
13 7399 1 1 31 TRP CE3 C 4.237 4.712 -3.806 1.00 . A A . 31 TRP CE3 1 1
13 7400 1 1 31 TRP CG C 2.353 5.721 -5.356 1.00 . A A . 31 TRP CG 1 1
13 7401 1 1 31 TRP CH2 C 5.848 3.281 -4.959 1.00 . A A . 31 TRP CH2 1 1
13 7402 1 1 31 TRP CZ2 C 5.203 3.540 -6.180 1.00 . A A . 31 TRP CZ2 1 1
13 7403 1 1 31 TRP CZ3 C 5.375 3.890 -3.783 1.00 . A A . 31 TRP CZ3 1 1
13 7404 1 1 31 TRP H H -0.318 4.444 -4.643 1.00 . A A . 31 TRP H 1 1
13 7405 1 1 31 TRP HA H 1.519 5.458 -2.542 1.00 . A A . 31 TRP HA 1 1
13 7406 1 1 31 TRP HB2 H 0.608 6.858 -5.057 1.00 . A A . 31 TRP HB2 1 1
13 7407 1 1 31 TRP HB3 H 1.938 7.288 -4.002 1.00 . A A . 31 TRP HB3 1 1
13 7408 1 1 31 TRP HD1 H 1.486 6.117 -7.302 1.00 . A A . 31 TRP HD1 1 1
13 7409 1 1 31 TRP HE1 H 3.380 4.634 -8.188 1.00 . A A . 31 TRP HE1 1 1
13 7410 1 1 31 TRP HE3 H 3.869 5.144 -2.886 1.00 . A A . 31 TRP HE3 1 1
13 7411 1 1 31 TRP HH2 H 6.698 2.613 -4.920 1.00 . A A . 31 TRP HH2 1 1
13 7412 1 1 31 TRP HZ2 H 5.540 3.089 -7.100 1.00 . A A . 31 TRP HZ2 1 1
13 7413 1 1 31 TRP HZ3 H 5.855 3.717 -2.833 1.00 . A A . 31 TRP HZ3 1 1
13 7414 1 1 31 TRP N N 0.301 4.377 -3.851 1.00 . A A . 31 TRP N 1 1
13 7415 1 1 31 TRP NE1 N 3.263 4.847 -7.200 1.00 . A A . 31 TRP NE1 1 1
13 7416 1 1 31 TRP O O -0.056 7.383 -1.842 1.00 . A A . 31 TRP O 1 1
13 7417 1 1 32 GLU C C -2.791 5.904 -0.964 1.00 . A A . 32 GLU C 1 1
13 7418 1 1 32 GLU CA C -2.780 6.753 -2.249 1.00 . A A . 32 GLU CA 1 1
13 7419 1 1 32 GLU CB C -4.022 6.544 -3.131 1.00 . A A . 32 GLU CB 1 1
13 7420 1 1 32 GLU CD C -6.538 6.529 -3.455 1.00 . A A . 32 GLU CD 1 1
13 7421 1 1 32 GLU CG C -5.390 6.749 -2.463 1.00 . A A . 32 GLU CG 1 1
13 7422 1 1 32 GLU H H -1.791 5.656 -3.767 1.00 . A A . 32 GLU H 1 1
13 7423 1 1 32 GLU HA H -2.696 7.808 -1.984 1.00 . A A . 32 GLU HA 1 1
13 7424 1 1 32 GLU HB2 H -3.942 7.245 -3.961 1.00 . A A . 32 GLU HB2 1 1
13 7425 1 1 32 GLU HB3 H -3.994 5.536 -3.544 1.00 . A A . 32 GLU HB3 1 1
13 7426 1 1 32 GLU HG2 H -5.508 6.042 -1.643 1.00 . A A . 32 GLU HG2 1 1
13 7427 1 1 32 GLU HG3 H -5.442 7.764 -2.063 1.00 . A A . 32 GLU HG3 1 1
13 7428 1 1 32 GLU N N -1.614 6.338 -3.051 1.00 . A A . 32 GLU N 1 1
13 7429 1 1 32 GLU O O -2.096 4.898 -0.938 1.00 . A A . 32 GLU O 1 1
13 7430 1 1 32 GLU OE1 O -6.412 6.949 -4.629 1.00 . A A . 32 GLU OE1 1 1
13 7431 1 1 32 GLU OE2 O -7.581 5.959 -3.076 1.00 . A A . 32 GLU OE2 1 1
13 7432 1 1 33 ARG C C -5.041 5.023 1.652 1.00 . A A . 33 ARG C 1 1
13 7433 1 1 33 ARG CA C -3.597 5.406 1.314 1.00 . A A . 33 ARG CA 1 1
13 7434 1 1 33 ARG CB C -2.897 6.157 2.457 1.00 . A A . 33 ARG CB 1 1
13 7435 1 1 33 ARG CD C -2.900 8.122 4.035 1.00 . A A . 33 ARG CD 1 1
13 7436 1 1 33 ARG CG C -3.604 7.464 2.853 1.00 . A A . 33 ARG CG 1 1
13 7437 1 1 33 ARG CZ C -3.645 9.757 5.767 1.00 . A A . 33 ARG CZ 1 1
13 7438 1 1 33 ARG H H -4.235 6.968 0.019 1.00 . A A . 33 ARG H 1 1
13 7439 1 1 33 ARG HA H -3.029 4.495 1.137 1.00 . A A . 33 ARG HA 1 1
13 7440 1 1 33 ARG HB2 H -2.854 5.497 3.323 1.00 . A A . 33 ARG HB2 1 1
13 7441 1 1 33 ARG HB3 H -1.872 6.379 2.157 1.00 . A A . 33 ARG HB3 1 1
13 7442 1 1 33 ARG HD2 H -2.843 7.386 4.836 1.00 . A A . 33 ARG HD2 1 1
13 7443 1 1 33 ARG HD3 H -1.893 8.427 3.747 1.00 . A A . 33 ARG HD3 1 1
13 7444 1 1 33 ARG HE H -4.314 9.665 3.838 1.00 . A A . 33 ARG HE 1 1
13 7445 1 1 33 ARG HG2 H -3.613 8.153 2.009 1.00 . A A . 33 ARG HG2 1 1
13 7446 1 1 33 ARG HG3 H -4.631 7.251 3.147 1.00 . A A . 33 ARG HG3 1 1
13 7447 1 1 33 ARG HH11 H -2.113 8.578 6.402 1.00 . A A . 33 ARG HH11 1 1
13 7448 1 1 33 ARG HH12 H -2.745 9.640 7.621 1.00 . A A . 33 ARG HH12 1 1
13 7449 1 1 33 ARG HH21 H -5.242 10.994 5.473 1.00 . A A . 33 ARG HH21 1 1
13 7450 1 1 33 ARG HH22 H -4.678 10.924 7.104 1.00 . A A . 33 ARG HH22 1 1
13 7451 1 1 33 ARG N N -3.566 6.213 0.082 1.00 . A A . 33 ARG N 1 1
13 7452 1 1 33 ARG NE N -3.659 9.285 4.515 1.00 . A A . 33 ARG NE 1 1
13 7453 1 1 33 ARG NH1 N -2.762 9.316 6.655 1.00 . A A . 33 ARG NH1 1 1
13 7454 1 1 33 ARG NH2 N -4.512 10.696 6.123 1.00 . A A . 33 ARG NH2 1 1
13 7455 1 1 33 ARG O O -5.924 5.848 1.413 1.00 . A A . 33 ARG O 1 1
13 7456 1 1 34 PRO C C -7.333 3.871 3.604 1.00 . A A . 34 PRO C 1 1
13 7457 1 1 34 PRO CA C -6.699 3.372 2.313 1.00 . A A . 34 PRO CA 1 1
13 7458 1 1 34 PRO CB C -6.657 1.857 2.239 1.00 . A A . 34 PRO CB 1 1
13 7459 1 1 34 PRO CD C -4.399 2.724 2.517 1.00 . A A . 34 PRO CD 1 1
13 7460 1 1 34 PRO CG C -5.232 1.433 2.556 1.00 . A A . 34 PRO CG 1 1
13 7461 1 1 34 PRO HA H -7.299 3.700 1.467 1.00 . A A . 34 PRO HA 1 1
13 7462 1 1 34 PRO HB2 H -7.386 1.378 2.891 1.00 . A A . 34 PRO HB2 1 1
13 7463 1 1 34 PRO HB3 H -6.865 1.582 1.217 1.00 . A A . 34 PRO HB3 1 1
13 7464 1 1 34 PRO HD2 H -3.942 2.887 3.486 1.00 . A A . 34 PRO HD2 1 1
13 7465 1 1 34 PRO HD3 H -3.608 2.621 1.776 1.00 . A A . 34 PRO HD3 1 1
13 7466 1 1 34 PRO HG2 H -5.200 0.953 3.522 1.00 . A A . 34 PRO HG2 1 1
13 7467 1 1 34 PRO HG3 H -4.899 0.718 1.800 1.00 . A A . 34 PRO HG3 1 1
13 7468 1 1 34 PRO N N -5.321 3.814 2.175 1.00 . A A . 34 PRO N 1 1
13 7469 1 1 34 PRO O O -7.057 3.319 4.676 1.00 . A A . 34 PRO O 1 1
13 7470 1 1 35 SER C C -10.110 3.874 4.754 1.00 . A A . 35 SER C 1 1
13 7471 1 1 35 SER CA C -9.194 5.095 4.593 1.00 . A A . 35 SER CA 1 1
13 7472 1 1 35 SER CB C -10.011 6.373 4.335 1.00 . A A . 35 SER CB 1 1
13 7473 1 1 35 SER H H -8.456 5.275 2.627 1.00 . A A . 35 SER H 1 1
13 7474 1 1 35 SER HA H -8.659 5.229 5.535 1.00 . A A . 35 SER HA 1 1
13 7475 1 1 35 SER HB2 H -11.012 6.263 4.753 1.00 . A A . 35 SER HB2 1 1
13 7476 1 1 35 SER HB3 H -9.515 7.187 4.861 1.00 . A A . 35 SER HB3 1 1
13 7477 1 1 35 SER HG H -10.687 6.106 2.507 1.00 . A A . 35 SER HG 1 1
13 7478 1 1 35 SER N N -8.222 4.863 3.528 1.00 . A A . 35 SER N 1 1
13 7479 1 1 35 SER O O -10.556 3.594 5.870 1.00 . A A . 35 SER O 1 1
13 7480 1 1 35 SER OG O -10.102 6.733 2.967 1.00 . A A . 35 SER OG 1 1
13 7481 1 1 36 GLY C C -12.310 2.376 2.647 1.00 . A A . 36 GLY C 1 1
13 7482 1 1 36 GLY CA C -11.240 1.988 3.637 1.00 . A A . 36 GLY CA 1 1
13 7483 1 1 36 GLY H H -10.020 3.415 2.767 1.00 . A A . 36 GLY H 1 1
13 7484 1 1 36 GLY HA2 H -10.693 1.118 3.291 1.00 . A A . 36 GLY HA2 1 1
13 7485 1 1 36 GLY HA3 H -11.687 1.786 4.611 1.00 . A A . 36 GLY HA3 1 1
13 7486 1 1 36 GLY N N -10.330 3.105 3.686 1.00 . A A . 36 GLY N 1 1
13 7487 1 1 36 GLY O O -12.351 1.790 1.550 1.00 . A A . 36 GLY O 1 1
13 7488 1 1 36 GLY OXT O -13.067 3.319 2.966 1.00 . A A . 36 GLY OXT 1 1
14 7489 1 1 1 GLY C C -11.345 4.424 -0.507 1.00 . A A . 1 GLY C 1 1
14 7490 1 1 1 GLY CA C -11.336 4.600 0.996 1.00 . A A . 1 GLY CA 1 1
14 7491 1 1 1 GLY H1 H -10.237 5.509 2.452 1.00 . A A . 1 GLY H1 1 1
14 7492 1 1 1 GLY H2 H -9.323 4.873 1.234 1.00 . A A . 1 GLY H2 1 1
14 7493 1 1 1 GLY H3 H -10.167 6.273 0.997 1.00 . A A . 1 GLY H3 1 1
14 7494 1 1 1 GLY HA2 H -11.332 3.621 1.473 1.00 . A A . 1 GLY HA2 1 1
14 7495 1 1 1 GLY HA3 H -12.239 5.135 1.287 1.00 . A A . 1 GLY HA3 1 1
14 7496 1 1 1 GLY N N -10.174 5.368 1.453 1.00 . A A . 1 GLY N 1 1
14 7497 1 1 1 GLY O O -11.175 3.310 -1.000 1.00 . A A . 1 GLY O 1 1
14 7498 1 1 2 SER C C -10.072 5.218 -3.176 1.00 . A A . 2 SER C 1 1
14 7499 1 1 2 SER CA C -11.526 5.406 -2.724 1.00 . A A . 2 SER CA 1 1
14 7500 1 1 2 SER CB C -12.154 6.662 -3.314 1.00 . A A . 2 SER CB 1 1
14 7501 1 1 2 SER H H -11.773 6.388 -0.832 1.00 . A A . 2 SER H 1 1
14 7502 1 1 2 SER HA H -12.106 4.542 -3.053 1.00 . A A . 2 SER HA 1 1
14 7503 1 1 2 SER HB2 H -11.592 7.538 -2.986 1.00 . A A . 2 SER HB2 1 1
14 7504 1 1 2 SER HB3 H -12.119 6.600 -4.401 1.00 . A A . 2 SER HB3 1 1
14 7505 1 1 2 SER HG H -13.670 6.236 -2.101 1.00 . A A . 2 SER HG 1 1
14 7506 1 1 2 SER N N -11.592 5.487 -1.270 1.00 . A A . 2 SER N 1 1
14 7507 1 1 2 SER O O -9.142 5.508 -2.416 1.00 . A A . 2 SER O 1 1
14 7508 1 1 2 SER OG O -13.508 6.781 -2.902 1.00 . A A . 2 SER OG 1 1
14 7509 1 1 3 LYS C C -8.188 2.920 -4.106 1.00 . A A . 3 LYS C 1 1
14 7510 1 1 3 LYS CA C -8.652 4.110 -4.939 1.00 . A A . 3 LYS CA 1 1
14 7511 1 1 3 LYS CB C -7.508 5.120 -5.178 1.00 . A A . 3 LYS CB 1 1
14 7512 1 1 3 LYS CD C -6.805 5.079 -7.687 1.00 . A A . 3 LYS CD 1 1
14 7513 1 1 3 LYS CE C -7.583 3.851 -8.161 1.00 . A A . 3 LYS CE 1 1
14 7514 1 1 3 LYS CG C -7.522 5.825 -6.548 1.00 . A A . 3 LYS CG 1 1
14 7515 1 1 3 LYS H H -10.727 4.489 -4.909 1.00 . A A . 3 LYS H 1 1
14 7516 1 1 3 LYS HA H -8.932 3.703 -5.903 1.00 . A A . 3 LYS HA 1 1
14 7517 1 1 3 LYS HB2 H -7.540 5.881 -4.399 1.00 . A A . 3 LYS HB2 1 1
14 7518 1 1 3 LYS HB3 H -6.549 4.607 -5.073 1.00 . A A . 3 LYS HB3 1 1
14 7519 1 1 3 LYS HD2 H -6.695 5.767 -8.523 1.00 . A A . 3 LYS HD2 1 1
14 7520 1 1 3 LYS HD3 H -5.807 4.785 -7.358 1.00 . A A . 3 LYS HD3 1 1
14 7521 1 1 3 LYS HE2 H -7.673 3.160 -7.325 1.00 . A A . 3 LYS HE2 1 1
14 7522 1 1 3 LYS HE3 H -8.583 4.158 -8.470 1.00 . A A . 3 LYS HE3 1 1
14 7523 1 1 3 LYS HG2 H -8.547 6.055 -6.838 1.00 . A A . 3 LYS HG2 1 1
14 7524 1 1 3 LYS HG3 H -6.993 6.769 -6.424 1.00 . A A . 3 LYS HG3 1 1
14 7525 1 1 3 LYS HZ1 H -7.281 2.183 -9.326 1.00 . A A . 3 LYS HZ1 1 1
14 7526 1 1 3 LYS HZ2 H -7.123 3.580 -10.175 1.00 . A A . 3 LYS HZ2 1 1
14 7527 1 1 3 LYS HZ3 H -5.932 3.044 -9.148 1.00 . A A . 3 LYS HZ3 1 1
14 7528 1 1 3 LYS N N -9.876 4.721 -4.404 1.00 . A A . 3 LYS N 1 1
14 7529 1 1 3 LYS NZ N -6.935 3.139 -9.280 1.00 . A A . 3 LYS NZ 1 1
14 7530 1 1 3 LYS O O -8.120 1.822 -4.661 1.00 . A A . 3 LYS O 1 1
14 7531 1 1 4 LEU C C -8.284 1.736 -0.890 1.00 . A A . 4 LEU C 1 1
14 7532 1 1 4 LEU CA C -7.224 2.162 -1.947 1.00 . A A . 4 LEU CA 1 1
14 7533 1 1 4 LEU CB C -5.872 2.713 -1.410 1.00 . A A . 4 LEU CB 1 1
14 7534 1 1 4 LEU CD1 C -4.539 1.994 -3.439 1.00 . A A . 4 LEU CD1 1 1
14 7535 1 1 4 LEU CD2 C -3.265 2.297 -1.439 1.00 . A A . 4 LEU CD2 1 1
14 7536 1 1 4 LEU CG C -4.663 1.894 -1.923 1.00 . A A . 4 LEU CG 1 1
14 7537 1 1 4 LEU H H -8.025 4.050 -2.453 1.00 . A A . 4 LEU H 1 1
14 7538 1 1 4 LEU HA H -6.965 1.304 -2.551 1.00 . A A . 4 LEU HA 1 1
14 7539 1 1 4 LEU HB2 H -5.749 3.761 -1.679 1.00 . A A . 4 LEU HB2 1 1
14 7540 1 1 4 LEU HB3 H -5.882 2.668 -0.336 1.00 . A A . 4 LEU HB3 1 1
14 7541 1 1 4 LEU HD11 H -3.687 1.417 -3.788 1.00 . A A . 4 LEU HD11 1 1
14 7542 1 1 4 LEU HD12 H -5.413 1.583 -3.935 1.00 . A A . 4 LEU HD12 1 1
14 7543 1 1 4 LEU HD13 H -4.415 3.034 -3.742 1.00 . A A . 4 LEU HD13 1 1
14 7544 1 1 4 LEU HD21 H -3.180 2.285 -0.366 1.00 . A A . 4 LEU HD21 1 1
14 7545 1 1 4 LEU HD22 H -2.541 1.595 -1.839 1.00 . A A . 4 LEU HD22 1 1
14 7546 1 1 4 LEU HD23 H -3.012 3.274 -1.841 1.00 . A A . 4 LEU HD23 1 1
14 7547 1 1 4 LEU HG H -4.831 0.863 -1.639 1.00 . A A . 4 LEU HG 1 1
14 7548 1 1 4 LEU N N -7.830 3.134 -2.840 1.00 . A A . 4 LEU N 1 1
14 7549 1 1 4 LEU O O -8.672 2.565 -0.070 1.00 . A A . 4 LEU O 1 1
14 7550 1 1 5 PRO C C -9.291 -0.538 1.305 1.00 . A A . 5 PRO C 1 1
14 7551 1 1 5 PRO CA C -9.843 -0.075 -0.057 1.00 . A A . 5 PRO CA 1 1
14 7552 1 1 5 PRO CB C -10.379 -1.294 -0.820 1.00 . A A . 5 PRO CB 1 1
14 7553 1 1 5 PRO CD C -8.487 -0.427 -2.009 1.00 . A A . 5 PRO CD 1 1
14 7554 1 1 5 PRO CG C -9.294 -1.702 -1.801 1.00 . A A . 5 PRO CG 1 1
14 7555 1 1 5 PRO HA H -10.643 0.648 0.104 1.00 . A A . 5 PRO HA 1 1
14 7556 1 1 5 PRO HB2 H -10.585 -2.140 -0.160 1.00 . A A . 5 PRO HB2 1 1
14 7557 1 1 5 PRO HB3 H -11.270 -1.005 -1.365 1.00 . A A . 5 PRO HB3 1 1
14 7558 1 1 5 PRO HD2 H -7.418 -0.613 -1.981 1.00 . A A . 5 PRO HD2 1 1
14 7559 1 1 5 PRO HD3 H -8.742 0.041 -2.953 1.00 . A A . 5 PRO HD3 1 1
14 7560 1 1 5 PRO HG2 H -8.689 -2.482 -1.347 1.00 . A A . 5 PRO HG2 1 1
14 7561 1 1 5 PRO HG3 H -9.718 -2.058 -2.738 1.00 . A A . 5 PRO HG3 1 1
14 7562 1 1 5 PRO N N -8.817 0.497 -0.948 1.00 . A A . 5 PRO N 1 1
14 7563 1 1 5 PRO O O -8.085 -0.484 1.519 1.00 . A A . 5 PRO O 1 1
14 7564 1 1 6 PRO C C -8.808 -3.124 2.738 1.00 . A A . 6 PRO C 1 1
14 7565 1 1 6 PRO CA C -9.556 -1.906 3.311 1.00 . A A . 6 PRO CA 1 1
14 7566 1 1 6 PRO CB C -10.754 -2.331 4.166 1.00 . A A . 6 PRO CB 1 1
14 7567 1 1 6 PRO CD C -11.564 -1.118 2.255 1.00 . A A . 6 PRO CD 1 1
14 7568 1 1 6 PRO CG C -11.934 -2.260 3.199 1.00 . A A . 6 PRO CG 1 1
14 7569 1 1 6 PRO HA H -8.864 -1.305 3.903 1.00 . A A . 6 PRO HA 1 1
14 7570 1 1 6 PRO HB2 H -10.632 -3.330 4.581 1.00 . A A . 6 PRO HB2 1 1
14 7571 1 1 6 PRO HB3 H -10.898 -1.619 4.972 1.00 . A A . 6 PRO HB3 1 1
14 7572 1 1 6 PRO HD2 H -11.991 -1.307 1.272 1.00 . A A . 6 PRO HD2 1 1
14 7573 1 1 6 PRO HD3 H -11.950 -0.179 2.644 1.00 . A A . 6 PRO HD3 1 1
14 7574 1 1 6 PRO HG2 H -11.995 -3.189 2.630 1.00 . A A . 6 PRO HG2 1 1
14 7575 1 1 6 PRO HG3 H -12.874 -2.067 3.717 1.00 . A A . 6 PRO HG3 1 1
14 7576 1 1 6 PRO N N -10.106 -1.080 2.236 1.00 . A A . 6 PRO N 1 1
14 7577 1 1 6 PRO O O -8.990 -3.485 1.573 1.00 . A A . 6 PRO O 1 1
14 7578 1 1 7 GLY C C -5.871 -4.743 2.619 1.00 . A A . 7 GLY C 1 1
14 7579 1 1 7 GLY CA C -7.285 -5.005 3.152 1.00 . A A . 7 GLY CA 1 1
14 7580 1 1 7 GLY H H -7.907 -3.495 4.519 1.00 . A A . 7 GLY H 1 1
14 7581 1 1 7 GLY HA2 H -7.229 -5.677 4.005 1.00 . A A . 7 GLY HA2 1 1
14 7582 1 1 7 GLY HA3 H -7.855 -5.520 2.378 1.00 . A A . 7 GLY HA3 1 1
14 7583 1 1 7 GLY N N -7.986 -3.789 3.558 1.00 . A A . 7 GLY N 1 1
14 7584 1 1 7 GLY O O -5.466 -5.359 1.634 1.00 . A A . 7 GLY O 1 1
14 7585 1 1 8 TRP C C -2.723 -3.407 3.744 1.00 . A A . 8 TRP C 1 1
14 7586 1 1 8 TRP CA C -3.827 -3.377 2.712 1.00 . A A . 8 TRP CA 1 1
14 7587 1 1 8 TRP CB C -3.959 -1.969 2.146 1.00 . A A . 8 TRP CB 1 1
14 7588 1 1 8 TRP CD1 C -5.935 -2.249 0.587 1.00 . A A . 8 TRP CD1 1 1
14 7589 1 1 8 TRP CD2 C -4.084 -1.577 -0.473 1.00 . A A . 8 TRP CD2 1 1
14 7590 1 1 8 TRP CE2 C -5.073 -1.789 -1.468 1.00 . A A . 8 TRP CE2 1 1
14 7591 1 1 8 TRP CE3 C -2.827 -1.143 -0.926 1.00 . A A . 8 TRP CE3 1 1
14 7592 1 1 8 TRP CG C -4.651 -1.908 0.827 1.00 . A A . 8 TRP CG 1 1
14 7593 1 1 8 TRP CH2 C -3.555 -1.211 -3.256 1.00 . A A . 8 TRP CH2 1 1
14 7594 1 1 8 TRP CZ2 C -4.840 -1.569 -2.830 1.00 . A A . 8 TRP CZ2 1 1
14 7595 1 1 8 TRP CZ3 C -2.553 -0.997 -2.300 1.00 . A A . 8 TRP CZ3 1 1
14 7596 1 1 8 TRP H H -5.460 -3.318 4.026 1.00 . A A . 8 TRP H 1 1
14 7597 1 1 8 TRP HA H -3.532 -4.050 1.919 1.00 . A A . 8 TRP HA 1 1
14 7598 1 1 8 TRP HB2 H -4.469 -1.352 2.875 1.00 . A A . 8 TRP HB2 1 1
14 7599 1 1 8 TRP HB3 H -2.961 -1.558 2.024 1.00 . A A . 8 TRP HB3 1 1
14 7600 1 1 8 TRP HD1 H -6.702 -2.552 1.289 1.00 . A A . 8 TRP HD1 1 1
14 7601 1 1 8 TRP HE1 H -7.058 -2.497 -1.133 1.00 . A A . 8 TRP HE1 1 1
14 7602 1 1 8 TRP HE3 H -2.075 -0.953 -0.189 1.00 . A A . 8 TRP HE3 1 1
14 7603 1 1 8 TRP HH2 H -3.342 -1.072 -4.309 1.00 . A A . 8 TRP HH2 1 1
14 7604 1 1 8 TRP HZ2 H -5.637 -1.666 -3.539 1.00 . A A . 8 TRP HZ2 1 1
14 7605 1 1 8 TRP HZ3 H -1.577 -0.698 -2.647 1.00 . A A . 8 TRP HZ3 1 1
14 7606 1 1 8 TRP N N -5.113 -3.821 3.232 1.00 . A A . 8 TRP N 1 1
14 7607 1 1 8 TRP NE1 N -6.163 -2.221 -0.758 1.00 . A A . 8 TRP NE1 1 1
14 7608 1 1 8 TRP O O -2.837 -2.804 4.812 1.00 . A A . 8 TRP O 1 1
14 7609 1 1 9 GLU C C 0.274 -2.632 3.777 1.00 . A A . 9 GLU C 1 1
14 7610 1 1 9 GLU CA C -0.347 -3.993 4.062 1.00 . A A . 9 GLU CA 1 1
14 7611 1 1 9 GLU CB C 0.593 -5.073 3.522 1.00 . A A . 9 GLU CB 1 1
14 7612 1 1 9 GLU CD C 1.092 -6.615 5.514 1.00 . A A . 9 GLU CD 1 1
14 7613 1 1 9 GLU CG C 0.371 -6.443 4.171 1.00 . A A . 9 GLU CG 1 1
14 7614 1 1 9 GLU H H -1.603 -4.421 2.440 1.00 . A A . 9 GLU H 1 1
14 7615 1 1 9 GLU HA H -0.482 -4.130 5.132 1.00 . A A . 9 GLU HA 1 1
14 7616 1 1 9 GLU HB2 H 0.442 -5.150 2.451 1.00 . A A . 9 GLU HB2 1 1
14 7617 1 1 9 GLU HB3 H 1.630 -4.775 3.676 1.00 . A A . 9 GLU HB3 1 1
14 7618 1 1 9 GLU HG2 H -0.699 -6.621 4.302 1.00 . A A . 9 GLU HG2 1 1
14 7619 1 1 9 GLU HG3 H 0.755 -7.195 3.481 1.00 . A A . 9 GLU HG3 1 1
14 7620 1 1 9 GLU N N -1.629 -4.062 3.381 1.00 . A A . 9 GLU N 1 1
14 7621 1 1 9 GLU O O 0.286 -2.166 2.629 1.00 . A A . 9 GLU O 1 1
14 7622 1 1 9 GLU OE1 O 1.659 -5.644 6.066 1.00 . A A . 9 GLU OE1 1 1
14 7623 1 1 9 GLU OE2 O 1.129 -7.766 6.007 1.00 . A A . 9 GLU OE2 1 1
14 7624 1 1 10 LYS C C 3.078 -1.287 4.603 1.00 . A A . 10 LYS C 1 1
14 7625 1 1 10 LYS CA C 1.636 -0.805 4.684 1.00 . A A . 10 LYS CA 1 1
14 7626 1 1 10 LYS CB C 1.331 0.175 5.839 1.00 . A A . 10 LYS CB 1 1
14 7627 1 1 10 LYS CD C -1.002 0.752 4.883 1.00 . A A . 10 LYS CD 1 1
14 7628 1 1 10 LYS CE C -2.512 0.806 5.103 1.00 . A A . 10 LYS CE 1 1
14 7629 1 1 10 LYS CG C -0.174 0.360 6.118 1.00 . A A . 10 LYS CG 1 1
14 7630 1 1 10 LYS H H 0.748 -2.442 5.732 1.00 . A A . 10 LYS H 1 1
14 7631 1 1 10 LYS HA H 1.407 -0.312 3.744 1.00 . A A . 10 LYS HA 1 1
14 7632 1 1 10 LYS HB2 H 1.793 -0.194 6.757 1.00 . A A . 10 LYS HB2 1 1
14 7633 1 1 10 LYS HB3 H 1.771 1.143 5.606 1.00 . A A . 10 LYS HB3 1 1
14 7634 1 1 10 LYS HD2 H -0.686 1.743 4.571 1.00 . A A . 10 LYS HD2 1 1
14 7635 1 1 10 LYS HD3 H -0.822 0.052 4.071 1.00 . A A . 10 LYS HD3 1 1
14 7636 1 1 10 LYS HE2 H -2.770 1.759 5.566 1.00 . A A . 10 LYS HE2 1 1
14 7637 1 1 10 LYS HE3 H -2.997 0.770 4.129 1.00 . A A . 10 LYS HE3 1 1
14 7638 1 1 10 LYS HG2 H -0.553 -0.574 6.524 1.00 . A A . 10 LYS HG2 1 1
14 7639 1 1 10 LYS HG3 H -0.302 1.127 6.878 1.00 . A A . 10 LYS HG3 1 1
14 7640 1 1 10 LYS HZ1 H -2.683 -0.196 6.896 1.00 . A A . 10 LYS HZ1 1 1
14 7641 1 1 10 LYS HZ2 H -4.039 -0.209 6.018 1.00 . A A . 10 LYS HZ2 1 1
14 7642 1 1 10 LYS HZ3 H -2.793 -1.212 5.590 1.00 . A A . 10 LYS HZ3 1 1
14 7643 1 1 10 LYS N N 0.824 -2.008 4.813 1.00 . A A . 10 LYS N 1 1
14 7644 1 1 10 LYS NZ N -3.029 -0.291 5.947 1.00 . A A . 10 LYS NZ 1 1
14 7645 1 1 10 LYS O O 3.823 -1.228 5.579 1.00 . A A . 10 LYS O 1 1
14 7646 1 1 11 ARG C C 5.741 -1.598 2.787 1.00 . A A . 11 ARG C 1 1
14 7647 1 1 11 ARG CA C 4.702 -2.580 3.298 1.00 . A A . 11 ARG CA 1 1
14 7648 1 1 11 ARG CB C 4.494 -3.766 2.346 1.00 . A A . 11 ARG CB 1 1
14 7649 1 1 11 ARG CD C 5.205 -6.169 1.862 1.00 . A A . 11 ARG CD 1 1
14 7650 1 1 11 ARG CG C 5.613 -4.809 2.447 1.00 . A A . 11 ARG CG 1 1
14 7651 1 1 11 ARG CZ C 7.443 -7.002 1.190 1.00 . A A . 11 ARG CZ 1 1
14 7652 1 1 11 ARG H H 2.858 -1.727 2.650 1.00 . A A . 11 ARG H 1 1
14 7653 1 1 11 ARG HA H 5.010 -2.955 4.276 1.00 . A A . 11 ARG HA 1 1
14 7654 1 1 11 ARG HB2 H 3.565 -4.251 2.621 1.00 . A A . 11 ARG HB2 1 1
14 7655 1 1 11 ARG HB3 H 4.419 -3.401 1.321 1.00 . A A . 11 ARG HB3 1 1
14 7656 1 1 11 ARG HD2 H 4.373 -6.573 2.440 1.00 . A A . 11 ARG HD2 1 1
14 7657 1 1 11 ARG HD3 H 4.882 -6.045 0.830 1.00 . A A . 11 ARG HD3 1 1
14 7658 1 1 11 ARG HE H 6.321 -7.737 2.734 1.00 . A A . 11 ARG HE 1 1
14 7659 1 1 11 ARG HG2 H 6.488 -4.435 1.917 1.00 . A A . 11 ARG HG2 1 1
14 7660 1 1 11 ARG HG3 H 5.878 -4.956 3.493 1.00 . A A . 11 ARG HG3 1 1
14 7661 1 1 11 ARG HH11 H 6.513 -6.104 -0.392 1.00 . A A . 11 ARG HH11 1 1
14 7662 1 1 11 ARG HH12 H 8.232 -6.061 -0.476 1.00 . A A . 11 ARG HH12 1 1
14 7663 1 1 11 ARG HH21 H 8.678 -7.919 2.546 1.00 . A A . 11 ARG HH21 1 1
14 7664 1 1 11 ARG HH22 H 9.462 -7.330 1.114 1.00 . A A . 11 ARG HH22 1 1
14 7665 1 1 11 ARG N N 3.437 -1.876 3.463 1.00 . A A . 11 ARG N 1 1
14 7666 1 1 11 ARG NE N 6.337 -7.106 1.934 1.00 . A A . 11 ARG NE 1 1
14 7667 1 1 11 ARG NH1 N 7.403 -6.355 0.037 1.00 . A A . 11 ARG NH1 1 1
14 7668 1 1 11 ARG NH2 N 8.590 -7.511 1.614 1.00 . A A . 11 ARG NH2 1 1
14 7669 1 1 11 ARG O O 5.385 -0.535 2.289 1.00 . A A . 11 ARG O 1 1
14 7670 1 1 12 MET C C 8.584 -1.498 1.040 1.00 . A A . 12 MET C 1 1
14 7671 1 1 12 MET CA C 8.095 -1.071 2.424 1.00 . A A . 12 MET CA 1 1
14 7672 1 1 12 MET CB C 9.225 -0.983 3.456 1.00 . A A . 12 MET CB 1 1
14 7673 1 1 12 MET CE C 11.396 0.739 5.169 1.00 . A A . 12 MET CE 1 1
14 7674 1 1 12 MET CG C 8.761 -0.229 4.706 1.00 . A A . 12 MET CG 1 1
14 7675 1 1 12 MET H H 7.236 -2.881 3.197 1.00 . A A . 12 MET H 1 1
14 7676 1 1 12 MET HA H 7.690 -0.070 2.330 1.00 . A A . 12 MET HA 1 1
14 7677 1 1 12 MET HB2 H 9.573 -1.982 3.715 1.00 . A A . 12 MET HB2 1 1
14 7678 1 1 12 MET HB3 H 10.041 -0.418 3.009 1.00 . A A . 12 MET HB3 1 1
14 7679 1 1 12 MET HE1 H 11.072 1.599 4.590 1.00 . A A . 12 MET HE1 1 1
14 7680 1 1 12 MET HE2 H 12.137 1.066 5.896 1.00 . A A . 12 MET HE2 1 1
14 7681 1 1 12 MET HE3 H 11.849 0.002 4.508 1.00 . A A . 12 MET HE3 1 1
14 7682 1 1 12 MET HG2 H 8.410 0.752 4.389 1.00 . A A . 12 MET HG2 1 1
14 7683 1 1 12 MET HG3 H 7.908 -0.756 5.135 1.00 . A A . 12 MET HG3 1 1
14 7684 1 1 12 MET N N 7.021 -1.949 2.881 1.00 . A A . 12 MET N 1 1
14 7685 1 1 12 MET O O 8.537 -2.675 0.678 1.00 . A A . 12 MET O 1 1
14 7686 1 1 12 MET SD S 9.984 0.002 6.036 1.00 . A A . 12 MET SD 1 1
14 7687 1 1 13 SER C C 10.665 -1.375 -1.504 1.00 . A A . 13 SER C 1 1
14 7688 1 1 13 SER CA C 9.317 -0.726 -1.183 1.00 . A A . 13 SER CA 1 1
14 7689 1 1 13 SER CB C 9.102 0.612 -1.912 1.00 . A A . 13 SER CB 1 1
14 7690 1 1 13 SER H H 9.034 0.417 0.604 1.00 . A A . 13 SER H 1 1
14 7691 1 1 13 SER HA H 8.596 -1.445 -1.536 1.00 . A A . 13 SER HA 1 1
14 7692 1 1 13 SER HB2 H 8.422 1.242 -1.335 1.00 . A A . 13 SER HB2 1 1
14 7693 1 1 13 SER HB3 H 10.054 1.134 -2.009 1.00 . A A . 13 SER HB3 1 1
14 7694 1 1 13 SER HG H 7.620 0.103 -3.082 1.00 . A A . 13 SER HG 1 1
14 7695 1 1 13 SER N N 9.055 -0.534 0.245 1.00 . A A . 13 SER N 1 1
14 7696 1 1 13 SER O O 11.063 -1.424 -2.666 1.00 . A A . 13 SER O 1 1
14 7697 1 1 13 SER OG O 8.529 0.425 -3.193 1.00 . A A . 13 SER OG 1 1
14 7698 1 1 14 ARG C C 13.734 -1.405 -1.268 1.00 . A A . 14 ARG C 1 1
14 7699 1 1 14 ARG CA C 12.765 -2.358 -0.557 1.00 . A A . 14 ARG CA 1 1
14 7700 1 1 14 ARG CB C 12.786 -3.764 -1.176 1.00 . A A . 14 ARG CB 1 1
14 7701 1 1 14 ARG CD C 14.099 -5.888 -1.420 1.00 . A A . 14 ARG CD 1 1
14 7702 1 1 14 ARG CG C 13.906 -4.627 -0.583 1.00 . A A . 14 ARG CG 1 1
14 7703 1 1 14 ARG CZ C 15.917 -7.536 -1.796 1.00 . A A . 14 ARG CZ 1 1
14 7704 1 1 14 ARG H H 10.903 -1.874 0.400 1.00 . A A . 14 ARG H 1 1
14 7705 1 1 14 ARG HA H 13.120 -2.455 0.465 1.00 . A A . 14 ARG HA 1 1
14 7706 1 1 14 ARG HB2 H 11.846 -4.271 -0.983 1.00 . A A . 14 ARG HB2 1 1
14 7707 1 1 14 ARG HB3 H 12.908 -3.671 -2.257 1.00 . A A . 14 ARG HB3 1 1
14 7708 1 1 14 ARG HD2 H 13.226 -6.530 -1.311 1.00 . A A . 14 ARG HD2 1 1
14 7709 1 1 14 ARG HD3 H 14.197 -5.588 -2.465 1.00 . A A . 14 ARG HD3 1 1
14 7710 1 1 14 ARG HE H 15.666 -6.407 -0.094 1.00 . A A . 14 ARG HE 1 1
14 7711 1 1 14 ARG HG2 H 14.840 -4.071 -0.571 1.00 . A A . 14 ARG HG2 1 1
14 7712 1 1 14 ARG HG3 H 13.646 -4.905 0.438 1.00 . A A . 14 ARG HG3 1 1
14 7713 1 1 14 ARG HH11 H 14.559 -7.391 -3.299 1.00 . A A . 14 ARG HH11 1 1
14 7714 1 1 14 ARG HH12 H 15.753 -8.596 -3.581 1.00 . A A . 14 ARG HH12 1 1
14 7715 1 1 14 ARG HH21 H 17.467 -7.844 -0.511 1.00 . A A . 14 ARG HH21 1 1
14 7716 1 1 14 ARG HH22 H 17.572 -8.743 -2.001 1.00 . A A . 14 ARG HH22 1 1
14 7717 1 1 14 ARG N N 11.382 -1.860 -0.489 1.00 . A A . 14 ARG N 1 1
14 7718 1 1 14 ARG NE N 15.305 -6.629 -1.023 1.00 . A A . 14 ARG NE 1 1
14 7719 1 1 14 ARG NH1 N 15.388 -7.865 -2.972 1.00 . A A . 14 ARG NH1 1 1
14 7720 1 1 14 ARG NH2 N 17.048 -8.109 -1.401 1.00 . A A . 14 ARG NH2 1 1
14 7721 1 1 14 ARG O O 14.849 -1.801 -1.611 1.00 . A A . 14 ARG O 1 1
14 7722 1 1 15 SER C C 13.521 2.174 -1.803 1.00 . A A . 15 SER C 1 1
14 7723 1 1 15 SER CA C 13.997 0.813 -2.303 1.00 . A A . 15 SER CA 1 1
14 7724 1 1 15 SER CB C 13.730 0.535 -3.793 1.00 . A A . 15 SER CB 1 1
14 7725 1 1 15 SER H H 12.527 0.234 -1.100 1.00 . A A . 15 SER H 1 1
14 7726 1 1 15 SER HA H 15.031 0.694 -2.059 1.00 . A A . 15 SER HA 1 1
14 7727 1 1 15 SER HB2 H 14.169 1.323 -4.397 1.00 . A A . 15 SER HB2 1 1
14 7728 1 1 15 SER HB3 H 14.205 -0.407 -4.069 1.00 . A A . 15 SER HB3 1 1
14 7729 1 1 15 SER HG H 11.978 -0.340 -3.633 1.00 . A A . 15 SER HG 1 1
14 7730 1 1 15 SER N N 13.334 -0.163 -1.511 1.00 . A A . 15 SER N 1 1
14 7731 1 1 15 SER O O 12.317 2.371 -1.601 1.00 . A A . 15 SER O 1 1
14 7732 1 1 15 SER OG O 12.347 0.444 -4.090 1.00 . A A . 15 SER OG 1 1
14 7733 1 1 16 SER C C 13.793 4.350 0.570 1.00 . A A . 16 SER C 1 1
14 7734 1 1 16 SER CA C 14.402 4.347 -0.844 1.00 . A A . 16 SER CA 1 1
14 7735 1 1 16 SER CB C 13.796 5.391 -1.781 1.00 . A A . 16 SER CB 1 1
14 7736 1 1 16 SER H H 15.420 2.813 -1.797 1.00 . A A . 16 SER H 1 1
14 7737 1 1 16 SER HA H 15.440 4.652 -0.716 1.00 . A A . 16 SER HA 1 1
14 7738 1 1 16 SER HB2 H 14.181 6.363 -1.493 1.00 . A A . 16 SER HB2 1 1
14 7739 1 1 16 SER HB3 H 14.113 5.193 -2.805 1.00 . A A . 16 SER HB3 1 1
14 7740 1 1 16 SER HG H 12.168 5.970 -0.929 1.00 . A A . 16 SER HG 1 1
14 7741 1 1 16 SER N N 14.476 3.059 -1.523 1.00 . A A . 16 SER N 1 1
14 7742 1 1 16 SER O O 14.256 5.127 1.407 1.00 . A A . 16 SER O 1 1
14 7743 1 1 16 SER OG O 12.384 5.417 -1.716 1.00 . A A . 16 SER OG 1 1
14 7744 1 1 17 GLY C C 10.683 3.625 2.250 1.00 . A A . 17 GLY C 1 1
14 7745 1 1 17 GLY CA C 12.175 3.340 2.167 1.00 . A A . 17 GLY CA 1 1
14 7746 1 1 17 GLY H H 12.451 2.938 0.094 1.00 . A A . 17 GLY H 1 1
14 7747 1 1 17 GLY HA2 H 12.321 2.310 2.477 1.00 . A A . 17 GLY HA2 1 1
14 7748 1 1 17 GLY HA3 H 12.652 4.011 2.868 1.00 . A A . 17 GLY HA3 1 1
14 7749 1 1 17 GLY N N 12.786 3.517 0.854 1.00 . A A . 17 GLY N 1 1
14 7750 1 1 17 GLY O O 10.097 3.443 3.317 1.00 . A A . 17 GLY O 1 1
14 7751 1 1 18 ARG C C 7.800 3.166 1.640 1.00 . A A . 18 ARG C 1 1
14 7752 1 1 18 ARG CA C 8.610 4.337 1.152 1.00 . A A . 18 ARG CA 1 1
14 7753 1 1 18 ARG CB C 8.124 4.611 -0.264 1.00 . A A . 18 ARG CB 1 1
14 7754 1 1 18 ARG CD C 8.659 6.151 -2.271 1.00 . A A . 18 ARG CD 1 1
14 7755 1 1 18 ARG CG C 8.550 6.006 -0.753 1.00 . A A . 18 ARG CG 1 1
14 7756 1 1 18 ARG CZ C 10.158 5.318 -4.097 1.00 . A A . 18 ARG CZ 1 1
14 7757 1 1 18 ARG H H 10.594 4.191 0.324 1.00 . A A . 18 ARG H 1 1
14 7758 1 1 18 ARG HA H 8.400 5.174 1.825 1.00 . A A . 18 ARG HA 1 1
14 7759 1 1 18 ARG HB2 H 8.493 3.792 -0.873 1.00 . A A . 18 ARG HB2 1 1
14 7760 1 1 18 ARG HB3 H 7.040 4.523 -0.290 1.00 . A A . 18 ARG HB3 1 1
14 7761 1 1 18 ARG HD2 H 7.716 5.884 -2.743 1.00 . A A . 18 ARG HD2 1 1
14 7762 1 1 18 ARG HD3 H 8.872 7.197 -2.484 1.00 . A A . 18 ARG HD3 1 1
14 7763 1 1 18 ARG HE H 10.378 4.909 -2.153 1.00 . A A . 18 ARG HE 1 1
14 7764 1 1 18 ARG HG2 H 7.833 6.738 -0.380 1.00 . A A . 18 ARG HG2 1 1
14 7765 1 1 18 ARG HG3 H 9.515 6.260 -0.328 1.00 . A A . 18 ARG HG3 1 1
14 7766 1 1 18 ARG HH11 H 8.876 6.780 -4.758 1.00 . A A . 18 ARG HH11 1 1
14 7767 1 1 18 ARG HH12 H 9.824 6.040 -5.998 1.00 . A A . 18 ARG HH12 1 1
14 7768 1 1 18 ARG HH21 H 11.697 4.037 -3.716 1.00 . A A . 18 ARG HH21 1 1
14 7769 1 1 18 ARG HH22 H 11.574 4.557 -5.373 1.00 . A A . 18 ARG HH22 1 1
14 7770 1 1 18 ARG N N 10.044 4.045 1.156 1.00 . A A . 18 ARG N 1 1
14 7771 1 1 18 ARG NE N 9.754 5.342 -2.825 1.00 . A A . 18 ARG NE 1 1
14 7772 1 1 18 ARG NH1 N 9.552 6.061 -5.016 1.00 . A A . 18 ARG NH1 1 1
14 7773 1 1 18 ARG NH2 N 11.190 4.553 -4.425 1.00 . A A . 18 ARG NH2 1 1
14 7774 1 1 18 ARG O O 8.166 2.008 1.426 1.00 . A A . 18 ARG O 1 1
14 7775 1 1 19 VAL C C 4.568 2.502 1.470 1.00 . A A . 19 VAL C 1 1
14 7776 1 1 19 VAL CA C 5.618 2.576 2.582 1.00 . A A . 19 VAL CA 1 1
14 7777 1 1 19 VAL CB C 5.194 2.980 4.008 1.00 . A A . 19 VAL CB 1 1
14 7778 1 1 19 VAL CG1 C 4.349 4.253 4.143 1.00 . A A . 19 VAL CG1 1 1
14 7779 1 1 19 VAL CG2 C 4.492 1.817 4.707 1.00 . A A . 19 VAL CG2 1 1
14 7780 1 1 19 VAL H H 6.306 4.460 2.036 1.00 . A A . 19 VAL H 1 1
14 7781 1 1 19 VAL HA H 6.097 1.608 2.666 1.00 . A A . 19 VAL HA 1 1
14 7782 1 1 19 VAL HB H 6.129 3.178 4.537 1.00 . A A . 19 VAL HB 1 1
14 7783 1 1 19 VAL HG11 H 4.199 4.475 5.198 1.00 . A A . 19 VAL HG11 1 1
14 7784 1 1 19 VAL HG12 H 4.865 5.088 3.675 1.00 . A A . 19 VAL HG12 1 1
14 7785 1 1 19 VAL HG13 H 3.369 4.127 3.690 1.00 . A A . 19 VAL HG13 1 1
14 7786 1 1 19 VAL HG21 H 3.590 1.551 4.156 1.00 . A A . 19 VAL HG21 1 1
14 7787 1 1 19 VAL HG22 H 5.161 0.957 4.747 1.00 . A A . 19 VAL HG22 1 1
14 7788 1 1 19 VAL HG23 H 4.228 2.095 5.729 1.00 . A A . 19 VAL HG23 1 1
14 7789 1 1 19 VAL N N 6.615 3.504 2.125 1.00 . A A . 19 VAL N 1 1
14 7790 1 1 19 VAL O O 3.406 2.859 1.645 1.00 . A A . 19 VAL O 1 1
14 7791 1 1 20 TYR C C 3.143 0.792 -0.401 1.00 . A A . 20 TYR C 1 1
14 7792 1 1 20 TYR CA C 4.116 1.893 -0.859 1.00 . A A . 20 TYR CA 1 1
14 7793 1 1 20 TYR CB C 4.887 1.641 -2.179 1.00 . A A . 20 TYR CB 1 1
14 7794 1 1 20 TYR CD1 C 5.901 -0.506 -1.362 1.00 . A A . 20 TYR CD1 1 1
14 7795 1 1 20 TYR CD2 C 5.522 -0.270 -3.738 1.00 . A A . 20 TYR CD2 1 1
14 7796 1 1 20 TYR CE1 C 6.181 -1.868 -1.518 1.00 . A A . 20 TYR CE1 1 1
14 7797 1 1 20 TYR CE2 C 5.926 -1.607 -3.925 1.00 . A A . 20 TYR CE2 1 1
14 7798 1 1 20 TYR CG C 5.458 0.263 -2.437 1.00 . A A . 20 TYR CG 1 1
14 7799 1 1 20 TYR CZ C 6.206 -2.422 -2.806 1.00 . A A . 20 TYR CZ 1 1
14 7800 1 1 20 TYR H H 5.970 1.847 0.187 1.00 . A A . 20 TYR H 1 1
14 7801 1 1 20 TYR HA H 3.541 2.804 -1.021 1.00 . A A . 20 TYR HA 1 1
14 7802 1 1 20 TYR HB2 H 4.209 1.881 -2.999 1.00 . A A . 20 TYR HB2 1 1
14 7803 1 1 20 TYR HB3 H 5.720 2.338 -2.224 1.00 . A A . 20 TYR HB3 1 1
14 7804 1 1 20 TYR HD1 H 5.895 -0.044 -0.395 1.00 . A A . 20 TYR HD1 1 1
14 7805 1 1 20 TYR HD2 H 5.221 0.324 -4.593 1.00 . A A . 20 TYR HD2 1 1
14 7806 1 1 20 TYR HE1 H 6.379 -2.485 -0.659 1.00 . A A . 20 TYR HE1 1 1
14 7807 1 1 20 TYR HE2 H 5.924 -2.036 -4.916 1.00 . A A . 20 TYR HE2 1 1
14 7808 1 1 20 TYR HH H 7.113 -3.871 -3.713 1.00 . A A . 20 TYR HH 1 1
14 7809 1 1 20 TYR N N 5.014 2.157 0.257 1.00 . A A . 20 TYR N 1 1
14 7810 1 1 20 TYR O O 3.516 -0.302 0.025 1.00 . A A . 20 TYR O 1 1
14 7811 1 1 20 TYR OH O 6.520 -3.732 -2.946 1.00 . A A . 20 TYR OH 1 1
14 7812 1 1 21 TYR C C 0.752 -0.899 -0.795 1.00 . A A . 21 TYR C 1 1
14 7813 1 1 21 TYR CA C 0.864 0.236 0.209 1.00 . A A . 21 TYR CA 1 1
14 7814 1 1 21 TYR CB C -0.419 1.049 0.364 1.00 . A A . 21 TYR CB 1 1
14 7815 1 1 21 TYR CD1 C 0.407 2.353 2.304 1.00 . A A . 21 TYR CD1 1 1
14 7816 1 1 21 TYR CD2 C -0.481 3.606 0.439 1.00 . A A . 21 TYR CD2 1 1
14 7817 1 1 21 TYR CE1 C 0.631 3.543 2.979 1.00 . A A . 21 TYR CE1 1 1
14 7818 1 1 21 TYR CE2 C -0.279 4.815 1.139 1.00 . A A . 21 TYR CE2 1 1
14 7819 1 1 21 TYR CG C -0.195 2.372 1.052 1.00 . A A . 21 TYR CG 1 1
14 7820 1 1 21 TYR CZ C 0.264 4.785 2.439 1.00 . A A . 21 TYR CZ 1 1
14 7821 1 1 21 TYR H H 1.578 1.999 -0.754 1.00 . A A . 21 TYR H 1 1
14 7822 1 1 21 TYR HA H 1.191 -0.151 1.174 1.00 . A A . 21 TYR HA 1 1
14 7823 1 1 21 TYR HB2 H -0.822 1.243 -0.619 1.00 . A A . 21 TYR HB2 1 1
14 7824 1 1 21 TYR HB3 H -1.140 0.477 0.948 1.00 . A A . 21 TYR HB3 1 1
14 7825 1 1 21 TYR HD1 H 0.747 1.431 2.741 1.00 . A A . 21 TYR HD1 1 1
14 7826 1 1 21 TYR HD2 H -0.894 3.625 -0.559 1.00 . A A . 21 TYR HD2 1 1
14 7827 1 1 21 TYR HE1 H 1.136 3.450 3.897 1.00 . A A . 21 TYR HE1 1 1
14 7828 1 1 21 TYR HE2 H -0.576 5.753 0.693 1.00 . A A . 21 TYR HE2 1 1
14 7829 1 1 21 TYR HH H 0.904 6.619 2.709 1.00 . A A . 21 TYR HH 1 1
14 7830 1 1 21 TYR N N 1.873 1.133 -0.320 1.00 . A A . 21 TYR N 1 1
14 7831 1 1 21 TYR O O 0.731 -0.592 -1.978 1.00 . A A . 21 TYR O 1 1
14 7832 1 1 21 TYR OH O 0.421 5.912 3.187 1.00 . A A . 21 TYR OH 1 1
14 7833 1 1 22 PHE C C -0.328 -4.214 -1.388 1.00 . A A . 22 PHE C 1 1
14 7834 1 1 22 PHE CA C 0.908 -3.308 -1.299 1.00 . A A . 22 PHE CA 1 1
14 7835 1 1 22 PHE CB C 2.274 -3.991 -1.041 1.00 . A A . 22 PHE CB 1 1
14 7836 1 1 22 PHE CD1 C 2.412 -6.254 -2.198 1.00 . A A . 22 PHE CD1 1 1
14 7837 1 1 22 PHE CD2 C 2.174 -6.181 0.222 1.00 . A A . 22 PHE CD2 1 1
14 7838 1 1 22 PHE CE1 C 2.382 -7.660 -2.153 1.00 . A A . 22 PHE CE1 1 1
14 7839 1 1 22 PHE CE2 C 2.126 -7.585 0.266 1.00 . A A . 22 PHE CE2 1 1
14 7840 1 1 22 PHE CG C 2.301 -5.509 -1.006 1.00 . A A . 22 PHE CG 1 1
14 7841 1 1 22 PHE CZ C 2.225 -8.323 -0.923 1.00 . A A . 22 PHE CZ 1 1
14 7842 1 1 22 PHE H H 0.725 -2.354 0.617 1.00 . A A . 22 PHE H 1 1
14 7843 1 1 22 PHE HA H 0.994 -2.924 -2.304 1.00 . A A . 22 PHE HA 1 1
14 7844 1 1 22 PHE HB2 H 2.964 -3.657 -1.820 1.00 . A A . 22 PHE HB2 1 1
14 7845 1 1 22 PHE HB3 H 2.688 -3.622 -0.106 1.00 . A A . 22 PHE HB3 1 1
14 7846 1 1 22 PHE HD1 H 2.479 -5.752 -3.156 1.00 . A A . 22 PHE HD1 1 1
14 7847 1 1 22 PHE HD2 H 2.086 -5.620 1.137 1.00 . A A . 22 PHE HD2 1 1
14 7848 1 1 22 PHE HE1 H 2.455 -8.231 -3.069 1.00 . A A . 22 PHE HE1 1 1
14 7849 1 1 22 PHE HE2 H 1.993 -8.093 1.214 1.00 . A A . 22 PHE HE2 1 1
14 7850 1 1 22 PHE HZ H 2.149 -9.401 -0.888 1.00 . A A . 22 PHE HZ 1 1
14 7851 1 1 22 PHE N N 0.724 -2.169 -0.381 1.00 . A A . 22 PHE N 1 1
14 7852 1 1 22 PHE O O -0.306 -5.248 -2.052 1.00 . A A . 22 PHE O 1 1
14 7853 1 1 23 ASN C C -2.209 -5.901 0.182 1.00 . A A . 23 ASN C 1 1
14 7854 1 1 23 ASN CA C -2.641 -4.642 -0.597 1.00 . A A . 23 ASN CA 1 1
14 7855 1 1 23 ASN CB C -3.290 -4.896 -1.972 1.00 . A A . 23 ASN CB 1 1
14 7856 1 1 23 ASN CG C -4.760 -5.275 -1.939 1.00 . A A . 23 ASN CG 1 1
14 7857 1 1 23 ASN H H -1.457 -2.860 -0.458 1.00 . A A . 23 ASN H 1 1
14 7858 1 1 23 ASN HA H -3.372 -4.095 -0.011 1.00 . A A . 23 ASN HA 1 1
14 7859 1 1 23 ASN HB2 H -3.187 -3.997 -2.572 1.00 . A A . 23 ASN HB2 1 1
14 7860 1 1 23 ASN HB3 H -2.747 -5.686 -2.476 1.00 . A A . 23 ASN HB3 1 1
14 7861 1 1 23 ASN HD21 H -5.288 -3.831 -3.256 1.00 . A A . 23 ASN HD21 1 1
14 7862 1 1 23 ASN HD22 H -6.573 -4.891 -2.742 1.00 . A A . 23 ASN HD22 1 1
14 7863 1 1 23 ASN N N -1.453 -3.805 -0.790 1.00 . A A . 23 ASN N 1 1
14 7864 1 1 23 ASN ND2 N -5.606 -4.607 -2.694 1.00 . A A . 23 ASN ND2 1 1
14 7865 1 1 23 ASN O O -1.104 -5.955 0.718 1.00 . A A . 23 ASN O 1 1
14 7866 1 1 23 ASN OD1 O -5.153 -6.233 -1.301 1.00 . A A . 23 ASN OD1 1 1
14 7867 1 1 24 HIS C C -3.780 -9.185 0.030 1.00 . A A . 24 HIS C 1 1
14 7868 1 1 24 HIS CA C -2.729 -8.248 0.641 1.00 . A A . 24 HIS CA 1 1
14 7869 1 1 24 HIS CB C -2.613 -8.454 2.135 1.00 . A A . 24 HIS CB 1 1
14 7870 1 1 24 HIS CD2 C -4.954 -8.803 3.097 1.00 . A A . 24 HIS CD2 1 1
14 7871 1 1 24 HIS CE1 C -5.067 -7.094 4.464 1.00 . A A . 24 HIS CE1 1 1
14 7872 1 1 24 HIS CG C -3.791 -8.092 2.995 1.00 . A A . 24 HIS CG 1 1
14 7873 1 1 24 HIS H H -4.043 -6.815 0.169 1.00 . A A . 24 HIS H 1 1
14 7874 1 1 24 HIS HA H -1.762 -8.469 0.196 1.00 . A A . 24 HIS HA 1 1
14 7875 1 1 24 HIS HB2 H -2.509 -9.509 2.167 1.00 . A A . 24 HIS HB2 1 1
14 7876 1 1 24 HIS HB3 H -1.711 -7.982 2.517 1.00 . A A . 24 HIS HB3 1 1
14 7877 1 1 24 HIS HD1 H -3.128 -6.399 4.158 1.00 . A A . 24 HIS HD1 1 1
14 7878 1 1 24 HIS HD2 H -5.190 -9.715 2.570 1.00 . A A . 24 HIS HD2 1 1
14 7879 1 1 24 HIS HE1 H -5.437 -6.357 5.162 1.00 . A A . 24 HIS HE1 1 1
14 7880 1 1 24 HIS N N -3.066 -6.892 0.348 1.00 . A A . 24 HIS N 1 1
14 7881 1 1 24 HIS ND1 N -3.857 -7.048 3.887 1.00 . A A . 24 HIS ND1 1 1
14 7882 1 1 24 HIS NE2 N -5.776 -8.138 4.006 1.00 . A A . 24 HIS NE2 1 1
14 7883 1 1 24 HIS O O -3.446 -10.298 -0.360 1.00 . A A . 24 HIS O 1 1
14 7884 1 1 25 ILE C C -5.674 -9.600 -2.275 1.00 . A A . 25 ILE C 1 1
14 7885 1 1 25 ILE CA C -6.111 -9.379 -0.824 1.00 . A A . 25 ILE CA 1 1
14 7886 1 1 25 ILE CB C -7.402 -8.527 -0.726 1.00 . A A . 25 ILE CB 1 1
14 7887 1 1 25 ILE CD1 C -8.030 -9.223 1.694 1.00 . A A . 25 ILE CD1 1 1
14 7888 1 1 25 ILE CG1 C -7.732 -8.084 0.719 1.00 . A A . 25 ILE CG1 1 1
14 7889 1 1 25 ILE CG2 C -8.589 -9.266 -1.360 1.00 . A A . 25 ILE CG2 1 1
14 7890 1 1 25 ILE H H -5.252 -7.800 0.233 1.00 . A A . 25 ILE H 1 1
14 7891 1 1 25 ILE HA H -6.303 -10.346 -0.360 1.00 . A A . 25 ILE HA 1 1
14 7892 1 1 25 ILE HB H -7.263 -7.612 -1.298 1.00 . A A . 25 ILE HB 1 1
14 7893 1 1 25 ILE HD11 H -7.229 -9.961 1.690 1.00 . A A . 25 ILE HD11 1 1
14 7894 1 1 25 ILE HD12 H -8.126 -8.810 2.699 1.00 . A A . 25 ILE HD12 1 1
14 7895 1 1 25 ILE HD13 H -8.967 -9.702 1.419 1.00 . A A . 25 ILE HD13 1 1
14 7896 1 1 25 ILE HG12 H -6.908 -7.497 1.121 1.00 . A A . 25 ILE HG12 1 1
14 7897 1 1 25 ILE HG13 H -8.593 -7.423 0.701 1.00 . A A . 25 ILE HG13 1 1
14 7898 1 1 25 ILE HG21 H -9.491 -8.658 -1.287 1.00 . A A . 25 ILE HG21 1 1
14 7899 1 1 25 ILE HG22 H -8.395 -9.460 -2.416 1.00 . A A . 25 ILE HG22 1 1
14 7900 1 1 25 ILE HG23 H -8.750 -10.218 -0.861 1.00 . A A . 25 ILE HG23 1 1
14 7901 1 1 25 ILE N N -5.028 -8.728 -0.103 1.00 . A A . 25 ILE N 1 1
14 7902 1 1 25 ILE O O -5.634 -10.740 -2.733 1.00 . A A . 25 ILE O 1 1
14 7903 1 1 26 THR C C -3.560 -8.306 -4.728 1.00 . A A . 26 THR C 1 1
14 7904 1 1 26 THR CA C -5.044 -8.567 -4.422 1.00 . A A . 26 THR CA 1 1
14 7905 1 1 26 THR CB C -6.019 -7.679 -5.225 1.00 . A A . 26 THR CB 1 1
14 7906 1 1 26 THR CG2 C -7.458 -7.707 -4.695 1.00 . A A . 26 THR CG2 1 1
14 7907 1 1 26 THR H H -5.412 -7.613 -2.552 1.00 . A A . 26 THR H 1 1
14 7908 1 1 26 THR HA H -5.256 -9.582 -4.758 1.00 . A A . 26 THR HA 1 1
14 7909 1 1 26 THR HB H -6.018 -8.063 -6.245 1.00 . A A . 26 THR HB 1 1
14 7910 1 1 26 THR HG1 H -5.827 -6.097 -6.245 1.00 . A A . 26 THR HG1 1 1
14 7911 1 1 26 THR HG21 H -8.097 -7.106 -5.338 1.00 . A A . 26 THR HG21 1 1
14 7912 1 1 26 THR HG22 H -7.827 -8.732 -4.691 1.00 . A A . 26 THR HG22 1 1
14 7913 1 1 26 THR HG23 H -7.515 -7.290 -3.690 1.00 . A A . 26 THR HG23 1 1
14 7914 1 1 26 THR N N -5.328 -8.524 -2.989 1.00 . A A . 26 THR N 1 1
14 7915 1 1 26 THR O O -3.156 -8.352 -5.890 1.00 . A A . 26 THR O 1 1
14 7916 1 1 26 THR OG1 O -5.652 -6.318 -5.311 1.00 . A A . 26 THR OG1 1 1
14 7917 1 1 27 ASN C C -0.835 -7.034 -4.892 1.00 . A A . 27 ASN C 1 1
14 7918 1 1 27 ASN CA C -1.281 -7.927 -3.723 1.00 . A A . 27 ASN CA 1 1
14 7919 1 1 27 ASN CB C -0.631 -9.316 -3.772 1.00 . A A . 27 ASN CB 1 1
14 7920 1 1 27 ASN CG C -0.992 -10.184 -2.577 1.00 . A A . 27 ASN CG 1 1
14 7921 1 1 27 ASN H H -3.181 -8.096 -2.781 1.00 . A A . 27 ASN H 1 1
14 7922 1 1 27 ASN HA H -0.946 -7.472 -2.789 1.00 . A A . 27 ASN HA 1 1
14 7923 1 1 27 ASN HB2 H -0.975 -9.817 -4.672 1.00 . A A . 27 ASN HB2 1 1
14 7924 1 1 27 ASN HB3 H 0.453 -9.215 -3.832 1.00 . A A . 27 ASN HB3 1 1
14 7925 1 1 27 ASN HD21 H 0.220 -9.156 -1.300 1.00 . A A . 27 ASN HD21 1 1
14 7926 1 1 27 ASN HD22 H -0.717 -10.488 -0.621 1.00 . A A . 27 ASN HD22 1 1
14 7927 1 1 27 ASN N N -2.741 -8.075 -3.688 1.00 . A A . 27 ASN N 1 1
14 7928 1 1 27 ASN ND2 N -0.455 -9.901 -1.403 1.00 . A A . 27 ASN ND2 1 1
14 7929 1 1 27 ASN O O -0.338 -7.526 -5.912 1.00 . A A . 27 ASN O 1 1
14 7930 1 1 27 ASN OD1 O -1.804 -11.098 -2.686 1.00 . A A . 27 ASN OD1 1 1
14 7931 1 1 28 ALA C C -0.353 -3.430 -5.098 1.00 . A A . 28 ALA C 1 1
14 7932 1 1 28 ALA CA C -0.828 -4.705 -5.791 1.00 . A A . 28 ALA CA 1 1
14 7933 1 1 28 ALA CB C -2.156 -4.439 -6.508 1.00 . A A . 28 ALA CB 1 1
14 7934 1 1 28 ALA H H -1.270 -5.349 -3.852 1.00 . A A . 28 ALA H 1 1
14 7935 1 1 28 ALA HA H -0.081 -5.043 -6.505 1.00 . A A . 28 ALA HA 1 1
14 7936 1 1 28 ALA HB1 H -2.884 -4.025 -5.807 1.00 . A A . 28 ALA HB1 1 1
14 7937 1 1 28 ALA HB2 H -1.992 -3.729 -7.317 1.00 . A A . 28 ALA HB2 1 1
14 7938 1 1 28 ALA HB3 H -2.557 -5.364 -6.915 1.00 . A A . 28 ALA HB3 1 1
14 7939 1 1 28 ALA N N -1.040 -5.721 -4.768 1.00 . A A . 28 ALA N 1 1
14 7940 1 1 28 ALA O O -0.974 -3.055 -4.104 1.00 . A A . 28 ALA O 1 1
14 7941 1 1 29 SER C C 1.006 -0.292 -5.306 1.00 . A A . 29 SER C 1 1
14 7942 1 1 29 SER CA C 1.354 -1.705 -4.807 1.00 . A A . 29 SER CA 1 1
14 7943 1 1 29 SER CB C 2.855 -1.969 -4.576 1.00 . A A . 29 SER CB 1 1
14 7944 1 1 29 SER H H 1.186 -3.098 -6.410 1.00 . A A . 29 SER H 1 1
14 7945 1 1 29 SER HA H 0.907 -1.763 -3.836 1.00 . A A . 29 SER HA 1 1
14 7946 1 1 29 SER HB2 H 3.454 -1.242 -5.121 1.00 . A A . 29 SER HB2 1 1
14 7947 1 1 29 SER HB3 H 3.061 -1.811 -3.517 1.00 . A A . 29 SER HB3 1 1
14 7948 1 1 29 SER HG H 3.192 -3.376 -5.900 1.00 . A A . 29 SER HG 1 1
14 7949 1 1 29 SER N N 0.715 -2.777 -5.577 1.00 . A A . 29 SER N 1 1
14 7950 1 1 29 SER O O 0.757 -0.118 -6.501 1.00 . A A . 29 SER O 1 1
14 7951 1 1 29 SER OG O 3.285 -3.287 -4.925 1.00 . A A . 29 SER OG 1 1
14 7952 1 1 30 GLN C C 0.647 3.040 -3.538 1.00 . A A . 30 GLN C 1 1
14 7953 1 1 30 GLN CA C 0.390 2.047 -4.675 1.00 . A A . 30 GLN CA 1 1
14 7954 1 1 30 GLN CB C -1.125 1.983 -4.987 1.00 . A A . 30 GLN CB 1 1
14 7955 1 1 30 GLN CD C -2.808 2.018 -6.831 1.00 . A A . 30 GLN CD 1 1
14 7956 1 1 30 GLN CG C -1.395 2.398 -6.435 1.00 . A A . 30 GLN CG 1 1
14 7957 1 1 30 GLN H H 1.251 0.526 -3.448 1.00 . A A . 30 GLN H 1 1
14 7958 1 1 30 GLN HA H 0.919 2.439 -5.545 1.00 . A A . 30 GLN HA 1 1
14 7959 1 1 30 GLN HB2 H -1.521 1.001 -4.789 1.00 . A A . 30 GLN HB2 1 1
14 7960 1 1 30 GLN HB3 H -1.711 2.631 -4.340 1.00 . A A . 30 GLN HB3 1 1
14 7961 1 1 30 GLN HE21 H -3.594 3.700 -5.994 1.00 . A A . 30 GLN HE21 1 1
14 7962 1 1 30 GLN HE22 H -4.744 2.462 -6.569 1.00 . A A . 30 GLN HE22 1 1
14 7963 1 1 30 GLN HG2 H -1.249 3.474 -6.545 1.00 . A A . 30 GLN HG2 1 1
14 7964 1 1 30 GLN HG3 H -0.704 1.889 -7.105 1.00 . A A . 30 GLN HG3 1 1
14 7965 1 1 30 GLN N N 0.947 0.710 -4.409 1.00 . A A . 30 GLN N 1 1
14 7966 1 1 30 GLN NE2 N -3.795 2.823 -6.495 1.00 . A A . 30 GLN NE2 1 1
14 7967 1 1 30 GLN O O 1.416 2.778 -2.613 1.00 . A A . 30 GLN O 1 1
14 7968 1 1 30 GLN OE1 O -3.025 0.993 -7.473 1.00 . A A . 30 GLN OE1 1 1
14 7969 1 1 31 TRP C C -0.793 6.168 -2.322 1.00 . A A . 31 TRP C 1 1
14 7970 1 1 31 TRP CA C 0.373 5.439 -2.985 1.00 . A A . 31 TRP CA 1 1
14 7971 1 1 31 TRP CB C 0.966 6.330 -4.077 1.00 . A A . 31 TRP CB 1 1
14 7972 1 1 31 TRP CD1 C 1.889 5.306 -6.209 1.00 . A A . 31 TRP CD1 1 1
14 7973 1 1 31 TRP CD2 C 3.329 5.179 -4.501 1.00 . A A . 31 TRP CD2 1 1
14 7974 1 1 31 TRP CE2 C 3.971 4.581 -5.624 1.00 . A A . 31 TRP CE2 1 1
14 7975 1 1 31 TRP CE3 C 4.046 5.196 -3.290 1.00 . A A . 31 TRP CE3 1 1
14 7976 1 1 31 TRP CG C 2.019 5.665 -4.912 1.00 . A A . 31 TRP CG 1 1
14 7977 1 1 31 TRP CH2 C 5.987 4.158 -4.345 1.00 . A A . 31 TRP CH2 1 1
14 7978 1 1 31 TRP CZ2 C 5.281 4.080 -5.555 1.00 . A A . 31 TRP CZ2 1 1
14 7979 1 1 31 TRP CZ3 C 5.361 4.710 -3.213 1.00 . A A . 31 TRP CZ3 1 1
14 7980 1 1 31 TRP H H -0.644 4.321 -4.415 1.00 . A A . 31 TRP H 1 1
14 7981 1 1 31 TRP HA H 1.137 5.238 -2.232 1.00 . A A . 31 TRP HA 1 1
14 7982 1 1 31 TRP HB2 H 0.162 6.653 -4.737 1.00 . A A . 31 TRP HB2 1 1
14 7983 1 1 31 TRP HB3 H 1.369 7.217 -3.601 1.00 . A A . 31 TRP HB3 1 1
14 7984 1 1 31 TRP HD1 H 1.015 5.484 -6.825 1.00 . A A . 31 TRP HD1 1 1
14 7985 1 1 31 TRP HE1 H 3.114 4.210 -7.535 1.00 . A A . 31 TRP HE1 1 1
14 7986 1 1 31 TRP HE3 H 3.573 5.601 -2.409 1.00 . A A . 31 TRP HE3 1 1
14 7987 1 1 31 TRP HH2 H 6.994 3.769 -4.283 1.00 . A A . 31 TRP HH2 1 1
14 7988 1 1 31 TRP HZ2 H 5.743 3.630 -6.421 1.00 . A A . 31 TRP HZ2 1 1
14 7989 1 1 31 TRP HZ3 H 5.873 4.746 -2.264 1.00 . A A . 31 TRP HZ3 1 1
14 7990 1 1 31 TRP N N -0.001 4.206 -3.645 1.00 . A A . 31 TRP N 1 1
14 7991 1 1 31 TRP NE1 N 3.028 4.646 -6.624 1.00 . A A . 31 TRP NE1 1 1
14 7992 1 1 31 TRP O O -0.549 7.012 -1.462 1.00 . A A . 31 TRP O 1 1
14 7993 1 1 32 GLU C C -3.384 6.065 -0.659 1.00 . A A . 32 GLU C 1 1
14 7994 1 1 32 GLU CA C -3.201 6.554 -2.097 1.00 . A A . 32 GLU CA 1 1
14 7995 1 1 32 GLU CB C -4.484 6.283 -2.896 1.00 . A A . 32 GLU CB 1 1
14 7996 1 1 32 GLU CD C -3.612 6.412 -5.330 1.00 . A A . 32 GLU CD 1 1
14 7997 1 1 32 GLU CG C -4.501 7.016 -4.239 1.00 . A A . 32 GLU CG 1 1
14 7998 1 1 32 GLU H H -2.172 5.180 -3.433 1.00 . A A . 32 GLU H 1 1
14 7999 1 1 32 GLU HA H -3.023 7.631 -2.069 1.00 . A A . 32 GLU HA 1 1
14 8000 1 1 32 GLU HB2 H -4.619 5.215 -3.048 1.00 . A A . 32 GLU HB2 1 1
14 8001 1 1 32 GLU HB3 H -5.334 6.647 -2.318 1.00 . A A . 32 GLU HB3 1 1
14 8002 1 1 32 GLU HG2 H -5.523 7.036 -4.611 1.00 . A A . 32 GLU HG2 1 1
14 8003 1 1 32 GLU HG3 H -4.203 8.053 -4.073 1.00 . A A . 32 GLU HG3 1 1
14 8004 1 1 32 GLU N N -2.039 5.887 -2.707 1.00 . A A . 32 GLU N 1 1
14 8005 1 1 32 GLU O O -2.868 5.018 -0.305 1.00 . A A . 32 GLU O 1 1
14 8006 1 1 32 GLU OE1 O -3.175 5.239 -5.232 1.00 . A A . 32 GLU OE1 1 1
14 8007 1 1 32 GLU OE2 O -3.372 7.157 -6.308 1.00 . A A . 32 GLU OE2 1 1
14 8008 1 1 33 ARG C C -5.545 5.262 1.516 1.00 . A A . 33 ARG C 1 1
14 8009 1 1 33 ARG CA C -4.358 6.222 1.549 1.00 . A A . 33 ARG CA 1 1
14 8010 1 1 33 ARG CB C -4.608 7.374 2.530 1.00 . A A . 33 ARG CB 1 1
14 8011 1 1 33 ARG CD C -3.121 6.512 4.393 1.00 . A A . 33 ARG CD 1 1
14 8012 1 1 33 ARG CG C -4.548 6.909 3.986 1.00 . A A . 33 ARG CG 1 1
14 8013 1 1 33 ARG CZ C -2.120 5.290 6.329 1.00 . A A . 33 ARG CZ 1 1
14 8014 1 1 33 ARG H H -4.593 7.608 -0.083 1.00 . A A . 33 ARG H 1 1
14 8015 1 1 33 ARG HA H -3.465 5.681 1.850 1.00 . A A . 33 ARG HA 1 1
14 8016 1 1 33 ARG HB2 H -3.854 8.146 2.394 1.00 . A A . 33 ARG HB2 1 1
14 8017 1 1 33 ARG HB3 H -5.586 7.818 2.336 1.00 . A A . 33 ARG HB3 1 1
14 8018 1 1 33 ARG HD2 H -2.760 5.713 3.747 1.00 . A A . 33 ARG HD2 1 1
14 8019 1 1 33 ARG HD3 H -2.463 7.377 4.286 1.00 . A A . 33 ARG HD3 1 1
14 8020 1 1 33 ARG HE H -3.831 6.390 6.367 1.00 . A A . 33 ARG HE 1 1
14 8021 1 1 33 ARG HG2 H -4.878 7.738 4.607 1.00 . A A . 33 ARG HG2 1 1
14 8022 1 1 33 ARG HG3 H -5.230 6.072 4.141 1.00 . A A . 33 ARG HG3 1 1
14 8023 1 1 33 ARG HH11 H -0.904 5.254 4.677 1.00 . A A . 33 ARG HH11 1 1
14 8024 1 1 33 ARG HH12 H -0.323 4.341 6.030 1.00 . A A . 33 ARG HH12 1 1
14 8025 1 1 33 ARG HH21 H -2.974 5.299 8.184 1.00 . A A . 33 ARG HH21 1 1
14 8026 1 1 33 ARG HH22 H -1.441 4.510 8.102 1.00 . A A . 33 ARG HH22 1 1
14 8027 1 1 33 ARG N N -4.126 6.754 0.205 1.00 . A A . 33 ARG N 1 1
14 8028 1 1 33 ARG NE N -3.074 6.044 5.779 1.00 . A A . 33 ARG NE 1 1
14 8029 1 1 33 ARG NH1 N -1.076 4.888 5.607 1.00 . A A . 33 ARG NH1 1 1
14 8030 1 1 33 ARG NH2 N -2.215 4.936 7.602 1.00 . A A . 33 ARG NH2 1 1
14 8031 1 1 33 ARG O O -6.607 5.696 1.061 1.00 . A A . 33 ARG O 1 1
14 8032 1 1 34 PRO C C -7.374 3.679 3.458 1.00 . A A . 34 PRO C 1 1
14 8033 1 1 34 PRO CA C -6.625 3.211 2.221 1.00 . A A . 34 PRO CA 1 1
14 8034 1 1 34 PRO CB C -6.224 1.736 2.159 1.00 . A A . 34 PRO CB 1 1
14 8035 1 1 34 PRO CD C -4.255 3.160 2.079 1.00 . A A . 34 PRO CD 1 1
14 8036 1 1 34 PRO CG C -4.720 1.706 1.967 1.00 . A A . 34 PRO CG 1 1
14 8037 1 1 34 PRO HA H -7.287 3.401 1.397 1.00 . A A . 34 PRO HA 1 1
14 8038 1 1 34 PRO HB2 H -6.530 1.152 3.026 1.00 . A A . 34 PRO HB2 1 1
14 8039 1 1 34 PRO HB3 H -6.654 1.312 1.260 1.00 . A A . 34 PRO HB3 1 1
14 8040 1 1 34 PRO HD2 H -3.760 3.279 3.031 1.00 . A A . 34 PRO HD2 1 1
14 8041 1 1 34 PRO HD3 H -3.575 3.384 1.269 1.00 . A A . 34 PRO HD3 1 1
14 8042 1 1 34 PRO HG2 H -4.249 1.070 2.703 1.00 . A A . 34 PRO HG2 1 1
14 8043 1 1 34 PRO HG3 H -4.512 1.296 0.979 1.00 . A A . 34 PRO HG3 1 1
14 8044 1 1 34 PRO N N -5.439 4.000 1.987 1.00 . A A . 34 PRO N 1 1
14 8045 1 1 34 PRO O O -8.213 4.571 3.348 1.00 . A A . 34 PRO O 1 1
14 8046 1 1 35 SER C C -9.349 3.201 5.714 1.00 . A A . 35 SER C 1 1
14 8047 1 1 35 SER CA C -7.828 3.356 5.863 1.00 . A A . 35 SER CA 1 1
14 8048 1 1 35 SER CB C -7.407 4.702 6.463 1.00 . A A . 35 SER CB 1 1
14 8049 1 1 35 SER H H -6.367 2.404 4.679 1.00 . A A . 35 SER H 1 1
14 8050 1 1 35 SER HA H -7.527 2.586 6.570 1.00 . A A . 35 SER HA 1 1
14 8051 1 1 35 SER HB2 H -7.728 5.513 5.810 1.00 . A A . 35 SER HB2 1 1
14 8052 1 1 35 SER HB3 H -7.884 4.830 7.436 1.00 . A A . 35 SER HB3 1 1
14 8053 1 1 35 SER HG H -5.788 5.672 6.893 1.00 . A A . 35 SER HG 1 1
14 8054 1 1 35 SER N N -7.089 3.114 4.628 1.00 . A A . 35 SER N 1 1
14 8055 1 1 35 SER O O -10.094 3.785 6.505 1.00 . A A . 35 SER O 1 1
14 8056 1 1 35 SER OG O -5.997 4.748 6.620 1.00 . A A . 35 SER OG 1 1
14 8057 1 1 36 GLY C C -11.424 0.852 5.764 1.00 . A A . 36 GLY C 1 1
14 8058 1 1 36 GLY CA C -11.211 1.945 4.731 1.00 . A A . 36 GLY CA 1 1
14 8059 1 1 36 GLY H H -9.175 1.875 4.189 1.00 . A A . 36 GLY H 1 1
14 8060 1 1 36 GLY HA2 H -11.880 2.778 4.957 1.00 . A A . 36 GLY HA2 1 1
14 8061 1 1 36 GLY HA3 H -11.455 1.563 3.743 1.00 . A A . 36 GLY HA3 1 1
14 8062 1 1 36 GLY N N -9.826 2.397 4.755 1.00 . A A . 36 GLY N 1 1
14 8063 1 1 36 GLY O O -10.462 0.488 6.481 1.00 . A A . 36 GLY O 1 1
14 8064 1 1 36 GLY OXT O -12.561 0.358 5.868 1.00 . A A . 36 GLY OXT 1 1
15 8065 1 1 1 GLY C C -11.215 10.565 0.378 1.00 . A A . 1 GLY C 1 1
15 8066 1 1 1 GLY CA C -11.869 10.339 1.727 1.00 . A A . 1 GLY CA 1 1
15 8067 1 1 1 GLY H1 H -11.100 11.996 2.628 1.00 . A A . 1 GLY H1 1 1
15 8068 1 1 1 GLY H2 H -12.536 12.260 1.886 1.00 . A A . 1 GLY H2 1 1
15 8069 1 1 1 GLY H3 H -12.491 11.450 3.327 1.00 . A A . 1 GLY H3 1 1
15 8070 1 1 1 GLY HA2 H -11.261 9.656 2.320 1.00 . A A . 1 GLY HA2 1 1
15 8071 1 1 1 GLY HA3 H -12.855 9.903 1.582 1.00 . A A . 1 GLY HA3 1 1
15 8072 1 1 1 GLY N N -12.014 11.604 2.452 1.00 . A A . 1 GLY N 1 1
15 8073 1 1 1 GLY O O -11.093 11.702 -0.087 1.00 . A A . 1 GLY O 1 1
15 8074 1 1 2 SER C C -10.736 8.336 -2.410 1.00 . A A . 2 SER C 1 1
15 8075 1 1 2 SER CA C -10.228 9.536 -1.621 1.00 . A A . 2 SER CA 1 1
15 8076 1 1 2 SER CB C -8.691 9.669 -1.554 1.00 . A A . 2 SER CB 1 1
15 8077 1 1 2 SER H H -10.928 8.571 0.123 1.00 . A A . 2 SER H 1 1
15 8078 1 1 2 SER HA H -10.610 10.414 -2.141 1.00 . A A . 2 SER HA 1 1
15 8079 1 1 2 SER HB2 H -8.259 9.367 -2.507 1.00 . A A . 2 SER HB2 1 1
15 8080 1 1 2 SER HB3 H -8.448 10.719 -1.390 1.00 . A A . 2 SER HB3 1 1
15 8081 1 1 2 SER HG H -7.659 8.137 -0.855 1.00 . A A . 2 SER HG 1 1
15 8082 1 1 2 SER N N -10.793 9.487 -0.280 1.00 . A A . 2 SER N 1 1
15 8083 1 1 2 SER O O -11.716 8.444 -3.151 1.00 . A A . 2 SER O 1 1
15 8084 1 1 2 SER OG O -8.106 8.916 -0.494 1.00 . A A . 2 SER OG 1 1
15 8085 1 1 3 LYS C C -9.439 4.907 -2.083 1.00 . A A . 3 LYS C 1 1
15 8086 1 1 3 LYS CA C -10.415 5.877 -2.765 1.00 . A A . 3 LYS CA 1 1
15 8087 1 1 3 LYS CB C -10.294 5.876 -4.307 1.00 . A A . 3 LYS CB 1 1
15 8088 1 1 3 LYS CD C -10.985 4.684 -6.429 1.00 . A A . 3 LYS CD 1 1
15 8089 1 1 3 LYS CE C -12.199 4.152 -7.199 1.00 . A A . 3 LYS CE 1 1
15 8090 1 1 3 LYS CG C -11.291 4.897 -4.940 1.00 . A A . 3 LYS CG 1 1
15 8091 1 1 3 LYS H H -9.357 7.138 -1.527 1.00 . A A . 3 LYS H 1 1
15 8092 1 1 3 LYS HA H -11.431 5.621 -2.464 1.00 . A A . 3 LYS HA 1 1
15 8093 1 1 3 LYS HB2 H -10.507 6.865 -4.714 1.00 . A A . 3 LYS HB2 1 1
15 8094 1 1 3 LYS HB3 H -9.278 5.631 -4.600 1.00 . A A . 3 LYS HB3 1 1
15 8095 1 1 3 LYS HD2 H -10.662 5.622 -6.885 1.00 . A A . 3 LYS HD2 1 1
15 8096 1 1 3 LYS HD3 H -10.164 3.973 -6.525 1.00 . A A . 3 LYS HD3 1 1
15 8097 1 1 3 LYS HE2 H -11.879 3.910 -8.214 1.00 . A A . 3 LYS HE2 1 1
15 8098 1 1 3 LYS HE3 H -12.575 3.243 -6.729 1.00 . A A . 3 LYS HE3 1 1
15 8099 1 1 3 LYS HG2 H -11.268 3.931 -4.436 1.00 . A A . 3 LYS HG2 1 1
15 8100 1 1 3 LYS HG3 H -12.286 5.322 -4.814 1.00 . A A . 3 LYS HG3 1 1
15 8101 1 1 3 LYS HZ1 H -13.979 4.935 -7.962 1.00 . A A . 3 LYS HZ1 1 1
15 8102 1 1 3 LYS HZ2 H -13.735 5.283 -6.383 1.00 . A A . 3 LYS HZ2 1 1
15 8103 1 1 3 LYS HZ3 H -12.870 6.068 -7.531 1.00 . A A . 3 LYS HZ3 1 1
15 8104 1 1 3 LYS N N -10.095 7.186 -2.221 1.00 . A A . 3 LYS N 1 1
15 8105 1 1 3 LYS NZ N -13.268 5.166 -7.276 1.00 . A A . 3 LYS NZ 1 1
15 8106 1 1 3 LYS O O -8.887 5.253 -1.034 1.00 . A A . 3 LYS O 1 1
15 8107 1 1 4 LEU C C -9.064 1.873 -1.169 1.00 . A A . 4 LEU C 1 1
15 8108 1 1 4 LEU CA C -8.343 2.655 -2.293 1.00 . A A . 4 LEU CA 1 1
15 8109 1 1 4 LEU CB C -6.911 3.175 -2.026 1.00 . A A . 4 LEU CB 1 1
15 8110 1 1 4 LEU CD1 C -4.511 2.815 -2.829 1.00 . A A . 4 LEU CD1 1 1
15 8111 1 1 4 LEU CD2 C -5.334 1.491 -1.013 1.00 . A A . 4 LEU CD2 1 1
15 8112 1 1 4 LEU CG C -5.784 2.153 -2.300 1.00 . A A . 4 LEU CG 1 1
15 8113 1 1 4 LEU H H -9.618 3.647 -3.621 1.00 . A A . 4 LEU H 1 1
15 8114 1 1 4 LEU HA H -8.273 2.028 -3.175 1.00 . A A . 4 LEU HA 1 1
15 8115 1 1 4 LEU HB2 H -6.742 4.018 -2.697 1.00 . A A . 4 LEU HB2 1 1
15 8116 1 1 4 LEU HB3 H -6.842 3.570 -1.012 1.00 . A A . 4 LEU HB3 1 1
15 8117 1 1 4 LEU HD11 H -3.768 2.044 -3.027 1.00 . A A . 4 LEU HD11 1 1
15 8118 1 1 4 LEU HD12 H -4.738 3.348 -3.749 1.00 . A A . 4 LEU HD12 1 1
15 8119 1 1 4 LEU HD13 H -4.126 3.505 -2.087 1.00 . A A . 4 LEU HD13 1 1
15 8120 1 1 4 LEU HD21 H -4.427 0.921 -1.178 1.00 . A A . 4 LEU HD21 1 1
15 8121 1 1 4 LEU HD22 H -5.107 2.276 -0.314 1.00 . A A . 4 LEU HD22 1 1
15 8122 1 1 4 LEU HD23 H -6.122 0.848 -0.631 1.00 . A A . 4 LEU HD23 1 1
15 8123 1 1 4 LEU HG H -6.110 1.401 -3.020 1.00 . A A . 4 LEU HG 1 1
15 8124 1 1 4 LEU N N -9.202 3.755 -2.712 1.00 . A A . 4 LEU N 1 1
15 8125 1 1 4 LEU O O -9.592 2.486 -0.240 1.00 . A A . 4 LEU O 1 1
15 8126 1 1 5 PRO C C -9.392 -0.539 0.946 1.00 . A A . 5 PRO C 1 1
15 8127 1 1 5 PRO CA C -10.072 -0.262 -0.395 1.00 . A A . 5 PRO CA 1 1
15 8128 1 1 5 PRO CB C -10.279 -1.590 -1.122 1.00 . A A . 5 PRO CB 1 1
15 8129 1 1 5 PRO CD C -8.569 -0.310 -2.268 1.00 . A A . 5 PRO CD 1 1
15 8130 1 1 5 PRO CG C -9.094 -1.723 -2.066 1.00 . A A . 5 PRO CG 1 1
15 8131 1 1 5 PRO HA H -11.029 0.235 -0.218 1.00 . A A . 5 PRO HA 1 1
15 8132 1 1 5 PRO HB2 H -10.282 -2.434 -0.432 1.00 . A A . 5 PRO HB2 1 1
15 8133 1 1 5 PRO HB3 H -11.203 -1.541 -1.686 1.00 . A A . 5 PRO HB3 1 1
15 8134 1 1 5 PRO HD2 H -7.489 -0.284 -2.129 1.00 . A A . 5 PRO HD2 1 1
15 8135 1 1 5 PRO HD3 H -8.811 0.013 -3.272 1.00 . A A . 5 PRO HD3 1 1
15 8136 1 1 5 PRO HG2 H -8.339 -2.354 -1.604 1.00 . A A . 5 PRO HG2 1 1
15 8137 1 1 5 PRO HG3 H -9.404 -2.153 -3.016 1.00 . A A . 5 PRO HG3 1 1
15 8138 1 1 5 PRO N N -9.229 0.540 -1.292 1.00 . A A . 5 PRO N 1 1
15 8139 1 1 5 PRO O O -8.182 -0.371 1.026 1.00 . A A . 5 PRO O 1 1
15 8140 1 1 6 PRO C C -8.710 -2.913 2.816 1.00 . A A . 6 PRO C 1 1
15 8141 1 1 6 PRO CA C -9.443 -1.597 3.155 1.00 . A A . 6 PRO CA 1 1
15 8142 1 1 6 PRO CB C -10.589 -1.803 4.151 1.00 . A A . 6 PRO CB 1 1
15 8143 1 1 6 PRO CD C -11.502 -1.447 1.951 1.00 . A A . 6 PRO CD 1 1
15 8144 1 1 6 PRO CG C -11.747 -2.222 3.244 1.00 . A A . 6 PRO CG 1 1
15 8145 1 1 6 PRO HA H -8.740 -0.852 3.532 1.00 . A A . 6 PRO HA 1 1
15 8146 1 1 6 PRO HB2 H -10.364 -2.563 4.901 1.00 . A A . 6 PRO HB2 1 1
15 8147 1 1 6 PRO HB3 H -10.825 -0.853 4.633 1.00 . A A . 6 PRO HB3 1 1
15 8148 1 1 6 PRO HD2 H -11.734 -2.090 1.106 1.00 . A A . 6 PRO HD2 1 1
15 8149 1 1 6 PRO HD3 H -12.130 -0.562 1.914 1.00 . A A . 6 PRO HD3 1 1
15 8150 1 1 6 PRO HG2 H -11.686 -3.293 3.043 1.00 . A A . 6 PRO HG2 1 1
15 8151 1 1 6 PRO HG3 H -12.715 -1.972 3.673 1.00 . A A . 6 PRO HG3 1 1
15 8152 1 1 6 PRO N N -10.094 -1.073 1.961 1.00 . A A . 6 PRO N 1 1
15 8153 1 1 6 PRO O O -8.788 -3.397 1.682 1.00 . A A . 6 PRO O 1 1
15 8154 1 1 7 GLY C C -5.767 -4.628 3.604 1.00 . A A . 7 GLY C 1 1
15 8155 1 1 7 GLY CA C -7.276 -4.776 3.580 1.00 . A A . 7 GLY CA 1 1
15 8156 1 1 7 GLY H H -7.943 -3.079 4.690 1.00 . A A . 7 GLY H 1 1
15 8157 1 1 7 GLY HA2 H -7.559 -5.527 4.312 1.00 . A A . 7 GLY HA2 1 1
15 8158 1 1 7 GLY HA3 H -7.510 -5.184 2.599 1.00 . A A . 7 GLY HA3 1 1
15 8159 1 1 7 GLY N N -8.005 -3.517 3.779 1.00 . A A . 7 GLY N 1 1
15 8160 1 1 7 GLY O O -5.056 -5.618 3.752 1.00 . A A . 7 GLY O 1 1
15 8161 1 1 8 TRP C C -2.974 -3.397 4.290 1.00 . A A . 8 TRP C 1 1
15 8162 1 1 8 TRP CA C -3.876 -3.223 3.063 1.00 . A A . 8 TRP CA 1 1
15 8163 1 1 8 TRP CB C -3.777 -1.848 2.395 1.00 . A A . 8 TRP CB 1 1
15 8164 1 1 8 TRP CD1 C -5.767 -1.890 0.745 1.00 . A A . 8 TRP CD1 1 1
15 8165 1 1 8 TRP CD2 C -3.813 -1.514 -0.235 1.00 . A A . 8 TRP CD2 1 1
15 8166 1 1 8 TRP CE2 C -4.771 -1.607 -1.276 1.00 . A A . 8 TRP CE2 1 1
15 8167 1 1 8 TRP CE3 C -2.514 -1.169 -0.609 1.00 . A A . 8 TRP CE3 1 1
15 8168 1 1 8 TRP CG C -4.449 -1.762 1.047 1.00 . A A . 8 TRP CG 1 1
15 8169 1 1 8 TRP CH2 C -3.106 -1.186 -2.972 1.00 . A A . 8 TRP CH2 1 1
15 8170 1 1 8 TRP CZ2 C -4.437 -1.434 -2.619 1.00 . A A . 8 TRP CZ2 1 1
15 8171 1 1 8 TRP CZ3 C -2.145 -1.031 -1.962 1.00 . A A . 8 TRP CZ3 1 1
15 8172 1 1 8 TRP H H -5.852 -2.597 3.450 1.00 . A A . 8 TRP H 1 1
15 8173 1 1 8 TRP HA H -3.606 -3.988 2.331 1.00 . A A . 8 TRP HA 1 1
15 8174 1 1 8 TRP HB2 H -4.189 -1.084 3.056 1.00 . A A . 8 TRP HB2 1 1
15 8175 1 1 8 TRP HB3 H -2.719 -1.621 2.266 1.00 . A A . 8 TRP HB3 1 1
15 8176 1 1 8 TRP HD1 H -6.619 -2.042 1.393 1.00 . A A . 8 TRP HD1 1 1
15 8177 1 1 8 TRP HE1 H -6.875 -1.806 -1.027 1.00 . A A . 8 TRP HE1 1 1
15 8178 1 1 8 TRP HE3 H -1.853 -0.990 0.211 1.00 . A A . 8 TRP HE3 1 1
15 8179 1 1 8 TRP HH2 H -2.828 -1.101 -4.014 1.00 . A A . 8 TRP HH2 1 1
15 8180 1 1 8 TRP HZ2 H -5.197 -1.469 -3.370 1.00 . A A . 8 TRP HZ2 1 1
15 8181 1 1 8 TRP HZ3 H -1.132 -0.810 -2.257 1.00 . A A . 8 TRP HZ3 1 1
15 8182 1 1 8 TRP N N -5.260 -3.420 3.420 1.00 . A A . 8 TRP N 1 1
15 8183 1 1 8 TRP NE1 N -5.952 -1.793 -0.612 1.00 . A A . 8 TRP NE1 1 1
15 8184 1 1 8 TRP O O -3.323 -3.017 5.411 1.00 . A A . 8 TRP O 1 1
15 8185 1 1 9 GLU C C 0.346 -3.046 4.583 1.00 . A A . 9 GLU C 1 1
15 8186 1 1 9 GLU CA C -0.686 -4.079 5.014 1.00 . A A . 9 GLU CA 1 1
15 8187 1 1 9 GLU CB C -0.086 -5.499 4.980 1.00 . A A . 9 GLU CB 1 1
15 8188 1 1 9 GLU CD C -0.022 -7.516 6.515 1.00 . A A . 9 GLU CD 1 1
15 8189 1 1 9 GLU CG C -0.916 -6.498 5.804 1.00 . A A . 9 GLU CG 1 1
15 8190 1 1 9 GLU H H -1.544 -4.157 3.105 1.00 . A A . 9 GLU H 1 1
15 8191 1 1 9 GLU HA H -1.015 -3.851 6.029 1.00 . A A . 9 GLU HA 1 1
15 8192 1 1 9 GLU HB2 H 0.009 -5.846 3.945 1.00 . A A . 9 GLU HB2 1 1
15 8193 1 1 9 GLU HB3 H 0.925 -5.448 5.390 1.00 . A A . 9 GLU HB3 1 1
15 8194 1 1 9 GLU HG2 H -1.484 -5.965 6.569 1.00 . A A . 9 GLU HG2 1 1
15 8195 1 1 9 GLU HG3 H -1.624 -7.009 5.150 1.00 . A A . 9 GLU HG3 1 1
15 8196 1 1 9 GLU N N -1.788 -3.955 4.070 1.00 . A A . 9 GLU N 1 1
15 8197 1 1 9 GLU O O 1.173 -3.317 3.706 1.00 . A A . 9 GLU O 1 1
15 8198 1 1 9 GLU OE1 O 0.486 -7.209 7.621 1.00 . A A . 9 GLU OE1 1 1
15 8199 1 1 9 GLU OE2 O 0.219 -8.624 5.983 1.00 . A A . 9 GLU OE2 1 1
15 8200 1 1 10 LYS C C 2.528 -1.070 4.925 1.00 . A A . 10 LYS C 1 1
15 8201 1 1 10 LYS CA C 1.078 -0.733 4.600 1.00 . A A . 10 LYS CA 1 1
15 8202 1 1 10 LYS CB C 0.637 0.629 5.158 1.00 . A A . 10 LYS CB 1 1
15 8203 1 1 10 LYS CD C -1.227 2.373 4.933 1.00 . A A . 10 LYS CD 1 1
15 8204 1 1 10 LYS CE C -2.741 2.559 4.800 1.00 . A A . 10 LYS CE 1 1
15 8205 1 1 10 LYS CG C -0.816 0.910 4.746 1.00 . A A . 10 LYS CG 1 1
15 8206 1 1 10 LYS H H -0.443 -1.632 5.818 1.00 . A A . 10 LYS H 1 1
15 8207 1 1 10 LYS HA H 0.960 -0.721 3.519 1.00 . A A . 10 LYS HA 1 1
15 8208 1 1 10 LYS HB2 H 0.718 0.637 6.245 1.00 . A A . 10 LYS HB2 1 1
15 8209 1 1 10 LYS HB3 H 1.288 1.405 4.756 1.00 . A A . 10 LYS HB3 1 1
15 8210 1 1 10 LYS HD2 H -0.897 2.741 5.901 1.00 . A A . 10 LYS HD2 1 1
15 8211 1 1 10 LYS HD3 H -0.754 2.960 4.145 1.00 . A A . 10 LYS HD3 1 1
15 8212 1 1 10 LYS HE2 H -2.955 3.622 4.672 1.00 . A A . 10 LYS HE2 1 1
15 8213 1 1 10 LYS HE3 H -3.056 2.027 3.902 1.00 . A A . 10 LYS HE3 1 1
15 8214 1 1 10 LYS HG2 H -0.947 0.649 3.697 1.00 . A A . 10 LYS HG2 1 1
15 8215 1 1 10 LYS HG3 H -1.464 0.273 5.337 1.00 . A A . 10 LYS HG3 1 1
15 8216 1 1 10 LYS HZ1 H -4.523 2.093 5.747 1.00 . A A . 10 LYS HZ1 1 1
15 8217 1 1 10 LYS HZ2 H -3.331 1.078 6.144 1.00 . A A . 10 LYS HZ2 1 1
15 8218 1 1 10 LYS HZ3 H -3.393 2.603 6.787 1.00 . A A . 10 LYS HZ3 1 1
15 8219 1 1 10 LYS N N 0.235 -1.817 5.091 1.00 . A A . 10 LYS N 1 1
15 8220 1 1 10 LYS NZ N -3.526 2.057 5.946 1.00 . A A . 10 LYS NZ 1 1
15 8221 1 1 10 LYS O O 2.841 -1.367 6.079 1.00 . A A . 10 LYS O 1 1
15 8222 1 1 11 ARG C C 5.690 -0.698 3.210 1.00 . A A . 11 ARG C 1 1
15 8223 1 1 11 ARG CA C 4.761 -1.584 4.014 1.00 . A A . 11 ARG CA 1 1
15 8224 1 1 11 ARG CB C 4.805 -3.017 3.471 1.00 . A A . 11 ARG CB 1 1
15 8225 1 1 11 ARG CD C 4.439 -5.439 3.926 1.00 . A A . 11 ARG CD 1 1
15 8226 1 1 11 ARG CG C 4.439 -4.044 4.547 1.00 . A A . 11 ARG CG 1 1
15 8227 1 1 11 ARG CZ C 6.200 -6.962 4.874 1.00 . A A . 11 ARG CZ 1 1
15 8228 1 1 11 ARG H H 3.128 -0.764 3.002 1.00 . A A . 11 ARG H 1 1
15 8229 1 1 11 ARG HA H 5.096 -1.580 5.054 1.00 . A A . 11 ARG HA 1 1
15 8230 1 1 11 ARG HB2 H 4.131 -3.113 2.618 1.00 . A A . 11 ARG HB2 1 1
15 8231 1 1 11 ARG HB3 H 5.817 -3.238 3.126 1.00 . A A . 11 ARG HB3 1 1
15 8232 1 1 11 ARG HD2 H 3.422 -5.701 3.632 1.00 . A A . 11 ARG HD2 1 1
15 8233 1 1 11 ARG HD3 H 5.047 -5.413 3.030 1.00 . A A . 11 ARG HD3 1 1
15 8234 1 1 11 ARG HE H 4.309 -6.731 5.581 1.00 . A A . 11 ARG HE 1 1
15 8235 1 1 11 ARG HG2 H 5.181 -3.990 5.345 1.00 . A A . 11 ARG HG2 1 1
15 8236 1 1 11 ARG HG3 H 3.456 -3.838 4.968 1.00 . A A . 11 ARG HG3 1 1
15 8237 1 1 11 ARG HH11 H 6.699 -6.415 2.985 1.00 . A A . 11 ARG HH11 1 1
15 8238 1 1 11 ARG HH12 H 8.021 -7.064 3.930 1.00 . A A . 11 ARG HH12 1 1
15 8239 1 1 11 ARG HH21 H 5.949 -7.917 6.662 1.00 . A A . 11 ARG HH21 1 1
15 8240 1 1 11 ARG HH22 H 7.471 -8.212 5.897 1.00 . A A . 11 ARG HH22 1 1
15 8241 1 1 11 ARG N N 3.401 -1.072 3.920 1.00 . A A . 11 ARG N 1 1
15 8242 1 1 11 ARG NE N 4.967 -6.445 4.858 1.00 . A A . 11 ARG NE 1 1
15 8243 1 1 11 ARG NH1 N 7.056 -6.735 3.882 1.00 . A A . 11 ARG NH1 1 1
15 8244 1 1 11 ARG NH2 N 6.593 -7.702 5.898 1.00 . A A . 11 ARG NH2 1 1
15 8245 1 1 11 ARG O O 5.252 -0.022 2.270 1.00 . A A . 11 ARG O 1 1
15 8246 1 1 12 MET C C 8.481 -0.815 1.686 1.00 . A A . 12 MET C 1 1
15 8247 1 1 12 MET CA C 8.020 -0.015 2.897 1.00 . A A . 12 MET CA 1 1
15 8248 1 1 12 MET CB C 9.198 0.235 3.842 1.00 . A A . 12 MET CB 1 1
15 8249 1 1 12 MET CE C 8.061 0.313 7.188 1.00 . A A . 12 MET CE 1 1
15 8250 1 1 12 MET CG C 8.939 1.387 4.817 1.00 . A A . 12 MET CG 1 1
15 8251 1 1 12 MET H H 7.264 -1.418 4.262 1.00 . A A . 12 MET H 1 1
15 8252 1 1 12 MET HA H 7.618 0.933 2.568 1.00 . A A . 12 MET HA 1 1
15 8253 1 1 12 MET HB2 H 9.405 -0.683 4.385 1.00 . A A . 12 MET HB2 1 1
15 8254 1 1 12 MET HB3 H 10.086 0.487 3.258 1.00 . A A . 12 MET HB3 1 1
15 8255 1 1 12 MET HE1 H 7.269 1.056 7.284 1.00 . A A . 12 MET HE1 1 1
15 8256 1 1 12 MET HE2 H 7.723 -0.481 6.524 1.00 . A A . 12 MET HE2 1 1
15 8257 1 1 12 MET HE3 H 8.284 -0.108 8.167 1.00 . A A . 12 MET HE3 1 1
15 8258 1 1 12 MET HG2 H 9.439 2.266 4.414 1.00 . A A . 12 MET HG2 1 1
15 8259 1 1 12 MET HG3 H 7.872 1.609 4.863 1.00 . A A . 12 MET HG3 1 1
15 8260 1 1 12 MET N N 6.965 -0.724 3.587 1.00 . A A . 12 MET N 1 1
15 8261 1 1 12 MET O O 8.359 -2.040 1.643 1.00 . A A . 12 MET O 1 1
15 8262 1 1 12 MET SD S 9.541 1.101 6.506 1.00 . A A . 12 MET SD 1 1
15 8263 1 1 13 SER C C 11.006 -1.293 -0.132 1.00 . A A . 13 SER C 1 1
15 8264 1 1 13 SER CA C 9.654 -0.669 -0.468 1.00 . A A . 13 SER CA 1 1
15 8265 1 1 13 SER CB C 9.844 0.489 -1.445 1.00 . A A . 13 SER CB 1 1
15 8266 1 1 13 SER H H 9.105 0.898 0.774 1.00 . A A . 13 SER H 1 1
15 8267 1 1 13 SER HA H 9.012 -1.431 -0.907 1.00 . A A . 13 SER HA 1 1
15 8268 1 1 13 SER HB2 H 10.472 1.256 -0.995 1.00 . A A . 13 SER HB2 1 1
15 8269 1 1 13 SER HB3 H 10.326 0.121 -2.344 1.00 . A A . 13 SER HB3 1 1
15 8270 1 1 13 SER HG H 7.962 0.361 -1.917 1.00 . A A . 13 SER HG 1 1
15 8271 1 1 13 SER N N 9.030 -0.110 0.705 1.00 . A A . 13 SER N 1 1
15 8272 1 1 13 SER O O 11.685 -0.897 0.820 1.00 . A A . 13 SER O 1 1
15 8273 1 1 13 SER OG O 8.599 1.077 -1.771 1.00 . A A . 13 SER OG 1 1
15 8274 1 1 14 ARG C C 13.457 -1.413 -1.755 1.00 . A A . 14 ARG C 1 1
15 8275 1 1 14 ARG CA C 12.810 -2.631 -1.120 1.00 . A A . 14 ARG CA 1 1
15 8276 1 1 14 ARG CB C 12.916 -3.883 -2.013 1.00 . A A . 14 ARG CB 1 1
15 8277 1 1 14 ARG CD C 14.477 -5.328 -3.421 1.00 . A A . 14 ARG CD 1 1
15 8278 1 1 14 ARG CG C 14.375 -4.224 -2.363 1.00 . A A . 14 ARG CG 1 1
15 8279 1 1 14 ARG CZ C 15.562 -7.347 -2.464 1.00 . A A . 14 ARG CZ 1 1
15 8280 1 1 14 ARG H H 10.856 -2.462 -1.760 1.00 . A A . 14 ARG H 1 1
15 8281 1 1 14 ARG HA H 13.243 -2.824 -0.134 1.00 . A A . 14 ARG HA 1 1
15 8282 1 1 14 ARG HB2 H 12.460 -4.733 -1.501 1.00 . A A . 14 ARG HB2 1 1
15 8283 1 1 14 ARG HB3 H 12.367 -3.704 -2.940 1.00 . A A . 14 ARG HB3 1 1
15 8284 1 1 14 ARG HD2 H 13.657 -5.229 -4.130 1.00 . A A . 14 ARG HD2 1 1
15 8285 1 1 14 ARG HD3 H 15.404 -5.188 -3.980 1.00 . A A . 14 ARG HD3 1 1
15 8286 1 1 14 ARG HE H 13.587 -7.196 -2.889 1.00 . A A . 14 ARG HE 1 1
15 8287 1 1 14 ARG HG2 H 14.859 -3.342 -2.782 1.00 . A A . 14 ARG HG2 1 1
15 8288 1 1 14 ARG HG3 H 14.910 -4.509 -1.456 1.00 . A A . 14 ARG HG3 1 1
15 8289 1 1 14 ARG HH11 H 16.746 -5.684 -2.256 1.00 . A A . 14 ARG HH11 1 1
15 8290 1 1 14 ARG HH12 H 17.535 -7.206 -1.955 1.00 . A A . 14 ARG HH12 1 1
15 8291 1 1 14 ARG HH21 H 14.790 -9.228 -2.695 1.00 . A A . 14 ARG HH21 1 1
15 8292 1 1 14 ARG HH22 H 16.416 -9.144 -2.103 1.00 . A A . 14 ARG HH22 1 1
15 8293 1 1 14 ARG N N 11.431 -2.234 -0.972 1.00 . A A . 14 ARG N 1 1
15 8294 1 1 14 ARG NE N 14.469 -6.690 -2.859 1.00 . A A . 14 ARG NE 1 1
15 8295 1 1 14 ARG NH1 N 16.689 -6.699 -2.206 1.00 . A A . 14 ARG NH1 1 1
15 8296 1 1 14 ARG NH2 N 15.553 -8.664 -2.329 1.00 . A A . 14 ARG NH2 1 1
15 8297 1 1 14 ARG O O 13.156 -1.070 -2.899 1.00 . A A . 14 ARG O 1 1
15 8298 1 1 15 SER C C 14.045 1.670 -1.312 1.00 . A A . 15 SER C 1 1
15 8299 1 1 15 SER CA C 15.018 0.480 -1.298 1.00 . A A . 15 SER CA 1 1
15 8300 1 1 15 SER CB C 15.945 0.346 -2.519 1.00 . A A . 15 SER CB 1 1
15 8301 1 1 15 SER H H 14.308 -1.128 -0.062 1.00 . A A . 15 SER H 1 1
15 8302 1 1 15 SER HA H 15.681 0.660 -0.456 1.00 . A A . 15 SER HA 1 1
15 8303 1 1 15 SER HB2 H 16.566 1.237 -2.594 1.00 . A A . 15 SER HB2 1 1
15 8304 1 1 15 SER HB3 H 16.604 -0.506 -2.348 1.00 . A A . 15 SER HB3 1 1
15 8305 1 1 15 SER HG H 14.411 -0.276 -3.564 1.00 . A A . 15 SER HG 1 1
15 8306 1 1 15 SER N N 14.343 -0.783 -1.009 1.00 . A A . 15 SER N 1 1
15 8307 1 1 15 SER O O 12.867 1.510 -1.006 1.00 . A A . 15 SER O 1 1
15 8308 1 1 15 SER OG O 15.276 0.157 -3.757 1.00 . A A . 15 SER OG 1 1
15 8309 1 1 16 SER C C 13.444 4.618 -0.112 1.00 . A A . 16 SER C 1 1
15 8310 1 1 16 SER CA C 14.032 4.214 -1.467 1.00 . A A . 16 SER CA 1 1
15 8311 1 1 16 SER CB C 13.112 4.518 -2.646 1.00 . A A . 16 SER CB 1 1
15 8312 1 1 16 SER H H 15.548 2.926 -1.848 1.00 . A A . 16 SER H 1 1
15 8313 1 1 16 SER HA H 14.890 4.871 -1.604 1.00 . A A . 16 SER HA 1 1
15 8314 1 1 16 SER HB2 H 13.020 5.595 -2.723 1.00 . A A . 16 SER HB2 1 1
15 8315 1 1 16 SER HB3 H 13.571 4.152 -3.563 1.00 . A A . 16 SER HB3 1 1
15 8316 1 1 16 SER HG H 11.414 4.000 -3.393 1.00 . A A . 16 SER HG 1 1
15 8317 1 1 16 SER N N 14.576 2.867 -1.581 1.00 . A A . 16 SER N 1 1
15 8318 1 1 16 SER O O 13.361 5.815 0.173 1.00 . A A . 16 SER O 1 1
15 8319 1 1 16 SER OG O 11.830 3.940 -2.512 1.00 . A A . 16 SER OG 1 1
15 8320 1 1 17 GLY C C 10.994 4.650 1.701 1.00 . A A . 17 GLY C 1 1
15 8321 1 1 17 GLY CA C 12.347 4.003 1.980 1.00 . A A . 17 GLY CA 1 1
15 8322 1 1 17 GLY H H 13.086 2.704 0.466 1.00 . A A . 17 GLY H 1 1
15 8323 1 1 17 GLY HA2 H 12.172 3.088 2.541 1.00 . A A . 17 GLY HA2 1 1
15 8324 1 1 17 GLY HA3 H 12.951 4.681 2.582 1.00 . A A . 17 GLY HA3 1 1
15 8325 1 1 17 GLY N N 13.056 3.679 0.754 1.00 . A A . 17 GLY N 1 1
15 8326 1 1 17 GLY O O 10.478 5.359 2.564 1.00 . A A . 17 GLY O 1 1
15 8327 1 1 18 ARG C C 8.190 3.700 1.117 1.00 . A A . 18 ARG C 1 1
15 8328 1 1 18 ARG CA C 8.987 4.705 0.333 1.00 . A A . 18 ARG CA 1 1
15 8329 1 1 18 ARG CB C 8.576 4.553 -1.141 1.00 . A A . 18 ARG CB 1 1
15 8330 1 1 18 ARG CD C 7.727 6.874 -1.625 1.00 . A A . 18 ARG CD 1 1
15 8331 1 1 18 ARG CG C 8.792 5.823 -1.976 1.00 . A A . 18 ARG CG 1 1
15 8332 1 1 18 ARG CZ C 7.252 9.272 -2.133 1.00 . A A . 18 ARG CZ 1 1
15 8333 1 1 18 ARG H H 10.887 3.887 -0.180 1.00 . A A . 18 ARG H 1 1
15 8334 1 1 18 ARG HA H 8.706 5.673 0.748 1.00 . A A . 18 ARG HA 1 1
15 8335 1 1 18 ARG HB2 H 9.105 3.704 -1.559 1.00 . A A . 18 ARG HB2 1 1
15 8336 1 1 18 ARG HB3 H 7.527 4.260 -1.202 1.00 . A A . 18 ARG HB3 1 1
15 8337 1 1 18 ARG HD2 H 6.736 6.490 -1.873 1.00 . A A . 18 ARG HD2 1 1
15 8338 1 1 18 ARG HD3 H 7.756 7.069 -0.556 1.00 . A A . 18 ARG HD3 1 1
15 8339 1 1 18 ARG HE H 8.670 8.133 -3.047 1.00 . A A . 18 ARG HE 1 1
15 8340 1 1 18 ARG HG2 H 9.792 6.220 -1.791 1.00 . A A . 18 ARG HG2 1 1
15 8341 1 1 18 ARG HG3 H 8.706 5.569 -3.034 1.00 . A A . 18 ARG HG3 1 1
15 8342 1 1 18 ARG HH11 H 6.014 8.579 -0.625 1.00 . A A . 18 ARG HH11 1 1
15 8343 1 1 18 ARG HH12 H 5.707 10.185 -1.142 1.00 . A A . 18 ARG HH12 1 1
15 8344 1 1 18 ARG HH21 H 8.443 10.422 -3.327 1.00 . A A . 18 ARG HH21 1 1
15 8345 1 1 18 ARG HH22 H 7.148 11.265 -2.569 1.00 . A A . 18 ARG HH22 1 1
15 8346 1 1 18 ARG N N 10.413 4.456 0.512 1.00 . A A . 18 ARG N 1 1
15 8347 1 1 18 ARG NE N 7.941 8.142 -2.333 1.00 . A A . 18 ARG NE 1 1
15 8348 1 1 18 ARG NH1 N 6.236 9.323 -1.283 1.00 . A A . 18 ARG NH1 1 1
15 8349 1 1 18 ARG NH2 N 7.561 10.365 -2.819 1.00 . A A . 18 ARG NH2 1 1
15 8350 1 1 18 ARG O O 8.671 2.625 1.462 1.00 . A A . 18 ARG O 1 1
15 8351 1 1 19 VAL C C 5.145 3.080 0.201 1.00 . A A . 19 VAL C 1 1
15 8352 1 1 19 VAL CA C 5.821 3.209 1.567 1.00 . A A . 19 VAL CA 1 1
15 8353 1 1 19 VAL CB C 5.023 3.889 2.695 1.00 . A A . 19 VAL CB 1 1
15 8354 1 1 19 VAL CG1 C 3.967 4.892 2.206 1.00 . A A . 19 VAL CG1 1 1
15 8355 1 1 19 VAL CG2 C 4.402 2.833 3.618 1.00 . A A . 19 VAL CG2 1 1
15 8356 1 1 19 VAL H H 6.641 4.945 0.889 1.00 . A A . 19 VAL H 1 1
15 8357 1 1 19 VAL HA H 6.192 2.247 1.902 1.00 . A A . 19 VAL HA 1 1
15 8358 1 1 19 VAL HB H 5.754 4.458 3.275 1.00 . A A . 19 VAL HB 1 1
15 8359 1 1 19 VAL HG11 H 3.241 4.411 1.554 1.00 . A A . 19 VAL HG11 1 1
15 8360 1 1 19 VAL HG12 H 3.441 5.341 3.043 1.00 . A A . 19 VAL HG12 1 1
15 8361 1 1 19 VAL HG13 H 4.454 5.685 1.642 1.00 . A A . 19 VAL HG13 1 1
15 8362 1 1 19 VAL HG21 H 3.758 2.169 3.049 1.00 . A A . 19 VAL HG21 1 1
15 8363 1 1 19 VAL HG22 H 5.193 2.247 4.087 1.00 . A A . 19 VAL HG22 1 1
15 8364 1 1 19 VAL HG23 H 3.826 3.316 4.407 1.00 . A A . 19 VAL HG23 1 1
15 8365 1 1 19 VAL N N 6.930 4.057 1.271 1.00 . A A . 19 VAL N 1 1
15 8366 1 1 19 VAL O O 4.987 4.069 -0.518 1.00 . A A . 19 VAL O 1 1
15 8367 1 1 20 TYR C C 3.337 0.324 -1.368 1.00 . A A . 20 TYR C 1 1
15 8368 1 1 20 TYR CA C 4.295 1.517 -1.518 1.00 . A A . 20 TYR CA 1 1
15 8369 1 1 20 TYR CB C 5.395 1.232 -2.569 1.00 . A A . 20 TYR CB 1 1
15 8370 1 1 20 TYR CD1 C 6.297 -0.720 -1.268 1.00 . A A . 20 TYR CD1 1 1
15 8371 1 1 20 TYR CD2 C 5.902 -1.030 -3.636 1.00 . A A . 20 TYR CD2 1 1
15 8372 1 1 20 TYR CE1 C 6.485 -2.100 -1.117 1.00 . A A . 20 TYR CE1 1 1
15 8373 1 1 20 TYR CE2 C 6.070 -2.420 -3.481 1.00 . A A . 20 TYR CE2 1 1
15 8374 1 1 20 TYR CG C 5.946 -0.186 -2.513 1.00 . A A . 20 TYR CG 1 1
15 8375 1 1 20 TYR CZ C 6.358 -2.963 -2.219 1.00 . A A . 20 TYR CZ 1 1
15 8376 1 1 20 TYR H H 5.017 1.084 0.434 1.00 . A A . 20 TYR H 1 1
15 8377 1 1 20 TYR HA H 3.741 2.382 -1.873 1.00 . A A . 20 TYR HA 1 1
15 8378 1 1 20 TYR HB2 H 4.944 1.386 -3.554 1.00 . A A . 20 TYR HB2 1 1
15 8379 1 1 20 TYR HB3 H 6.199 1.960 -2.469 1.00 . A A . 20 TYR HB3 1 1
15 8380 1 1 20 TYR HD1 H 6.336 -0.056 -0.422 1.00 . A A . 20 TYR HD1 1 1
15 8381 1 1 20 TYR HD2 H 5.620 -0.628 -4.598 1.00 . A A . 20 TYR HD2 1 1
15 8382 1 1 20 TYR HE1 H 6.626 -2.509 -0.140 1.00 . A A . 20 TYR HE1 1 1
15 8383 1 1 20 TYR HE2 H 5.874 -3.107 -4.286 1.00 . A A . 20 TYR HE2 1 1
15 8384 1 1 20 TYR HH H 6.108 -4.805 -2.810 1.00 . A A . 20 TYR HH 1 1
15 8385 1 1 20 TYR N N 4.855 1.854 -0.207 1.00 . A A . 20 TYR N 1 1
15 8386 1 1 20 TYR O O 2.960 -0.296 -2.342 1.00 . A A . 20 TYR O 1 1
15 8387 1 1 20 TYR OH O 6.496 -4.309 -2.059 1.00 . A A . 20 TYR OH 1 1
15 8388 1 1 21 TYR C C 2.274 -2.402 -0.495 1.00 . A A . 21 TYR C 1 1
15 8389 1 1 21 TYR CA C 2.105 -1.106 0.320 1.00 . A A . 21 TYR CA 1 1
15 8390 1 1 21 TYR CB C 0.662 -0.601 0.367 1.00 . A A . 21 TYR CB 1 1
15 8391 1 1 21 TYR CD1 C 1.175 1.437 1.796 1.00 . A A . 21 TYR CD1 1 1
15 8392 1 1 21 TYR CD2 C -0.344 1.653 -0.082 1.00 . A A . 21 TYR CD2 1 1
15 8393 1 1 21 TYR CE1 C 1.090 2.815 2.012 1.00 . A A . 21 TYR CE1 1 1
15 8394 1 1 21 TYR CE2 C -0.406 3.033 0.129 1.00 . A A . 21 TYR CE2 1 1
15 8395 1 1 21 TYR CG C 0.462 0.850 0.739 1.00 . A A . 21 TYR CG 1 1
15 8396 1 1 21 TYR CZ C 0.311 3.635 1.178 1.00 . A A . 21 TYR CZ 1 1
15 8397 1 1 21 TYR H H 2.973 0.817 0.417 1.00 . A A . 21 TYR H 1 1
15 8398 1 1 21 TYR HA H 2.403 -1.335 1.341 1.00 . A A . 21 TYR HA 1 1
15 8399 1 1 21 TYR HB2 H 0.275 -0.680 -0.638 1.00 . A A . 21 TYR HB2 1 1
15 8400 1 1 21 TYR HB3 H 0.069 -1.234 1.026 1.00 . A A . 21 TYR HB3 1 1
15 8401 1 1 21 TYR HD1 H 1.846 0.863 2.406 1.00 . A A . 21 TYR HD1 1 1
15 8402 1 1 21 TYR HD2 H -0.867 1.241 -0.932 1.00 . A A . 21 TYR HD2 1 1
15 8403 1 1 21 TYR HE1 H 1.676 3.256 2.782 1.00 . A A . 21 TYR HE1 1 1
15 8404 1 1 21 TYR HE2 H -0.974 3.613 -0.566 1.00 . A A . 21 TYR HE2 1 1
15 8405 1 1 21 TYR HH H 0.017 5.468 0.575 1.00 . A A . 21 TYR HH 1 1
15 8406 1 1 21 TYR N N 2.952 -0.008 -0.142 1.00 . A A . 21 TYR N 1 1
15 8407 1 1 21 TYR O O 3.376 -2.698 -0.954 1.00 . A A . 21 TYR O 1 1
15 8408 1 1 21 TYR OH O 0.296 4.981 1.375 1.00 . A A . 21 TYR OH 1 1
15 8409 1 1 22 PHE C C -0.280 -5.039 -1.424 1.00 . A A . 22 PHE C 1 1
15 8410 1 1 22 PHE CA C 1.153 -4.455 -1.377 1.00 . A A . 22 PHE CA 1 1
15 8411 1 1 22 PHE CB C 2.224 -5.429 -0.827 1.00 . A A . 22 PHE CB 1 1
15 8412 1 1 22 PHE CD1 C 1.295 -7.580 0.079 1.00 . A A . 22 PHE CD1 1 1
15 8413 1 1 22 PHE CD2 C 2.440 -7.652 -2.065 1.00 . A A . 22 PHE CD2 1 1
15 8414 1 1 22 PHE CE1 C 0.958 -8.931 -0.053 1.00 . A A . 22 PHE CE1 1 1
15 8415 1 1 22 PHE CE2 C 2.145 -9.025 -2.167 1.00 . A A . 22 PHE CE2 1 1
15 8416 1 1 22 PHE CG C 1.998 -6.922 -0.944 1.00 . A A . 22 PHE CG 1 1
15 8417 1 1 22 PHE CZ C 1.375 -9.656 -1.174 1.00 . A A . 22 PHE CZ 1 1
15 8418 1 1 22 PHE H H 0.478 -3.145 0.087 1.00 . A A . 22 PHE H 1 1
15 8419 1 1 22 PHE HA H 1.400 -4.176 -2.396 1.00 . A A . 22 PHE HA 1 1
15 8420 1 1 22 PHE HB2 H 3.147 -5.167 -1.331 1.00 . A A . 22 PHE HB2 1 1
15 8421 1 1 22 PHE HB3 H 2.389 -5.217 0.230 1.00 . A A . 22 PHE HB3 1 1
15 8422 1 1 22 PHE HD1 H 0.967 -7.039 0.955 1.00 . A A . 22 PHE HD1 1 1
15 8423 1 1 22 PHE HD2 H 2.984 -7.159 -2.857 1.00 . A A . 22 PHE HD2 1 1
15 8424 1 1 22 PHE HE1 H 0.368 -9.412 0.706 1.00 . A A . 22 PHE HE1 1 1
15 8425 1 1 22 PHE HE2 H 2.491 -9.589 -3.021 1.00 . A A . 22 PHE HE2 1 1
15 8426 1 1 22 PHE HZ H 1.108 -10.699 -1.224 1.00 . A A . 22 PHE HZ 1 1
15 8427 1 1 22 PHE N N 1.234 -3.240 -0.574 1.00 . A A . 22 PHE N 1 1
15 8428 1 1 22 PHE O O -0.482 -6.137 -1.924 1.00 . A A . 22 PHE O 1 1
15 8429 1 1 23 ASN C C -2.329 -6.240 0.183 1.00 . A A . 23 ASN C 1 1
15 8430 1 1 23 ASN CA C -2.597 -4.904 -0.535 1.00 . A A . 23 ASN CA 1 1
15 8431 1 1 23 ASN CB C -3.588 -4.982 -1.716 1.00 . A A . 23 ASN CB 1 1
15 8432 1 1 23 ASN CG C -4.985 -5.410 -1.283 1.00 . A A . 23 ASN CG 1 1
15 8433 1 1 23 ASN H H -1.124 -3.352 -0.799 1.00 . A A . 23 ASN H 1 1
15 8434 1 1 23 ASN HA H -3.050 -4.260 0.209 1.00 . A A . 23 ASN HA 1 1
15 8435 1 1 23 ASN HB2 H -3.659 -4.024 -2.217 1.00 . A A . 23 ASN HB2 1 1
15 8436 1 1 23 ASN HB3 H -3.210 -5.706 -2.433 1.00 . A A . 23 ASN HB3 1 1
15 8437 1 1 23 ASN HD21 H -5.383 -3.717 -0.231 1.00 . A A . 23 ASN HD21 1 1
15 8438 1 1 23 ASN HD22 H -6.635 -4.938 -0.267 1.00 . A A . 23 ASN HD22 1 1
15 8439 1 1 23 ASN N N -1.310 -4.326 -0.955 1.00 . A A . 23 ASN N 1 1
15 8440 1 1 23 ASN ND2 N -5.667 -4.665 -0.449 1.00 . A A . 23 ASN ND2 1 1
15 8441 1 1 23 ASN O O -1.409 -6.325 1.000 1.00 . A A . 23 ASN O 1 1
15 8442 1 1 23 ASN OD1 O -5.414 -6.523 -1.547 1.00 . A A . 23 ASN OD1 1 1
15 8443 1 1 24 HIS C C -3.731 -9.394 -1.045 1.00 . A A . 24 HIS C 1 1
15 8444 1 1 24 HIS CA C -2.976 -8.664 0.068 1.00 . A A . 24 HIS CA 1 1
15 8445 1 1 24 HIS CB C -3.532 -9.016 1.463 1.00 . A A . 24 HIS CB 1 1
15 8446 1 1 24 HIS CD2 C -5.567 -8.871 3.023 1.00 . A A . 24 HIS CD2 1 1
15 8447 1 1 24 HIS CE1 C -6.898 -7.531 1.926 1.00 . A A . 24 HIS CE1 1 1
15 8448 1 1 24 HIS CG C -4.898 -8.467 1.895 1.00 . A A . 24 HIS CG 1 1
15 8449 1 1 24 HIS H H -4.048 -6.994 -0.436 1.00 . A A . 24 HIS H 1 1
15 8450 1 1 24 HIS HA H -1.916 -8.928 -0.099 1.00 . A A . 24 HIS HA 1 1
15 8451 1 1 24 HIS HB2 H -3.604 -10.091 1.478 1.00 . A A . 24 HIS HB2 1 1
15 8452 1 1 24 HIS HB3 H -2.804 -8.718 2.208 1.00 . A A . 24 HIS HB3 1 1
15 8453 1 1 24 HIS HD1 H -5.638 -7.086 0.361 1.00 . A A . 24 HIS HD1 1 1
15 8454 1 1 24 HIS HD2 H -5.212 -9.566 3.759 1.00 . A A . 24 HIS HD2 1 1
15 8455 1 1 24 HIS HE1 H -7.769 -6.976 1.602 1.00 . A A . 24 HIS HE1 1 1
15 8456 1 1 24 HIS N N -3.141 -7.246 -0.099 1.00 . A A . 24 HIS N 1 1
15 8457 1 1 24 HIS ND1 N -5.752 -7.591 1.235 1.00 . A A . 24 HIS ND1 1 1
15 8458 1 1 24 HIS NE2 N -6.835 -8.283 3.035 1.00 . A A . 24 HIS NE2 1 1
15 8459 1 1 24 HIS O O -3.114 -9.945 -1.940 1.00 . A A . 24 HIS O 1 1
15 8460 1 1 25 ILE C C -5.724 -9.604 -3.414 1.00 . A A . 25 ILE C 1 1
15 8461 1 1 25 ILE CA C -6.023 -9.934 -1.953 1.00 . A A . 25 ILE CA 1 1
15 8462 1 1 25 ILE CB C -7.427 -9.502 -1.467 1.00 . A A . 25 ILE CB 1 1
15 8463 1 1 25 ILE CD1 C -8.915 -9.712 0.650 1.00 . A A . 25 ILE CD1 1 1
15 8464 1 1 25 ILE CG1 C -7.661 -10.170 -0.092 1.00 . A A . 25 ILE CG1 1 1
15 8465 1 1 25 ILE CG2 C -8.543 -9.894 -2.439 1.00 . A A . 25 ILE CG2 1 1
15 8466 1 1 25 ILE H H -5.470 -8.924 -0.215 1.00 . A A . 25 ILE H 1 1
15 8467 1 1 25 ILE HA H -5.966 -11.012 -1.889 1.00 . A A . 25 ILE HA 1 1
15 8468 1 1 25 ILE HB H -7.445 -8.417 -1.351 1.00 . A A . 25 ILE HB 1 1
15 8469 1 1 25 ILE HD11 H -8.991 -8.628 0.605 1.00 . A A . 25 ILE HD11 1 1
15 8470 1 1 25 ILE HD12 H -9.798 -10.170 0.211 1.00 . A A . 25 ILE HD12 1 1
15 8471 1 1 25 ILE HD13 H -8.829 -10.016 1.694 1.00 . A A . 25 ILE HD13 1 1
15 8472 1 1 25 ILE HG12 H -7.692 -11.246 -0.227 1.00 . A A . 25 ILE HG12 1 1
15 8473 1 1 25 ILE HG13 H -6.824 -9.960 0.568 1.00 . A A . 25 ILE HG13 1 1
15 8474 1 1 25 ILE HG21 H -9.512 -9.564 -2.066 1.00 . A A . 25 ILE HG21 1 1
15 8475 1 1 25 ILE HG22 H -8.389 -9.422 -3.411 1.00 . A A . 25 ILE HG22 1 1
15 8476 1 1 25 ILE HG23 H -8.554 -10.975 -2.566 1.00 . A A . 25 ILE HG23 1 1
15 8477 1 1 25 ILE N N -5.057 -9.348 -1.029 1.00 . A A . 25 ILE N 1 1
15 8478 1 1 25 ILE O O -5.883 -10.468 -4.276 1.00 . A A . 25 ILE O 1 1
15 8479 1 1 26 THR C C -3.373 -7.999 -5.242 1.00 . A A . 26 THR C 1 1
15 8480 1 1 26 THR CA C -4.897 -8.003 -5.058 1.00 . A A . 26 THR CA 1 1
15 8481 1 1 26 THR CB C -5.585 -6.664 -5.362 1.00 . A A . 26 THR CB 1 1
15 8482 1 1 26 THR CG2 C -7.101 -6.795 -5.131 1.00 . A A . 26 THR CG2 1 1
15 8483 1 1 26 THR H H -5.234 -7.677 -2.993 1.00 . A A . 26 THR H 1 1
15 8484 1 1 26 THR HA H -5.298 -8.731 -5.760 1.00 . A A . 26 THR HA 1 1
15 8485 1 1 26 THR HB H -5.398 -6.396 -6.403 1.00 . A A . 26 THR HB 1 1
15 8486 1 1 26 THR HG1 H -5.103 -4.814 -5.025 1.00 . A A . 26 THR HG1 1 1
15 8487 1 1 26 THR HG21 H -7.617 -5.918 -5.512 1.00 . A A . 26 THR HG21 1 1
15 8488 1 1 26 THR HG22 H -7.475 -7.684 -5.643 1.00 . A A . 26 THR HG22 1 1
15 8489 1 1 26 THR HG23 H -7.325 -6.900 -4.066 1.00 . A A . 26 THR HG23 1 1
15 8490 1 1 26 THR N N -5.254 -8.398 -3.705 1.00 . A A . 26 THR N 1 1
15 8491 1 1 26 THR O O -2.879 -7.861 -6.367 1.00 . A A . 26 THR O 1 1
15 8492 1 1 26 THR OG1 O -5.092 -5.646 -4.513 1.00 . A A . 26 THR OG1 1 1
15 8493 1 1 27 ASN C C -0.508 -7.016 -4.658 1.00 . A A . 27 ASN C 1 1
15 8494 1 1 27 ASN CA C -1.187 -8.230 -3.991 1.00 . A A . 27 ASN CA 1 1
15 8495 1 1 27 ASN CB C -0.588 -9.567 -4.452 1.00 . A A . 27 ASN CB 1 1
15 8496 1 1 27 ASN CG C -1.290 -10.835 -3.992 1.00 . A A . 27 ASN CG 1 1
15 8497 1 1 27 ASN H H -3.152 -8.485 -3.322 1.00 . A A . 27 ASN H 1 1
15 8498 1 1 27 ASN HA H -0.991 -8.184 -2.922 1.00 . A A . 27 ASN HA 1 1
15 8499 1 1 27 ASN HB2 H -0.582 -9.575 -5.531 1.00 . A A . 27 ASN HB2 1 1
15 8500 1 1 27 ASN HB3 H 0.427 -9.586 -4.069 1.00 . A A . 27 ASN HB3 1 1
15 8501 1 1 27 ASN HD21 H 0.211 -11.302 -2.719 1.00 . A A . 27 ASN HD21 1 1
15 8502 1 1 27 ASN HD22 H -1.188 -12.341 -2.648 1.00 . A A . 27 ASN HD22 1 1
15 8503 1 1 27 ASN N N -2.637 -8.204 -4.146 1.00 . A A . 27 ASN N 1 1
15 8504 1 1 27 ASN ND2 N -0.678 -11.582 -3.090 1.00 . A A . 27 ASN ND2 1 1
15 8505 1 1 27 ASN O O 0.621 -7.120 -5.150 1.00 . A A . 27 ASN O 1 1
15 8506 1 1 27 ASN OD1 O -2.365 -11.185 -4.476 1.00 . A A . 27 ASN OD1 1 1
15 8507 1 1 28 ALA C C -0.232 -3.634 -4.649 1.00 . A A . 28 ALA C 1 1
15 8508 1 1 28 ALA CA C -0.842 -4.717 -5.533 1.00 . A A . 28 ALA CA 1 1
15 8509 1 1 28 ALA CB C -2.095 -4.177 -6.218 1.00 . A A . 28 ALA CB 1 1
15 8510 1 1 28 ALA H H -2.024 -5.784 -4.153 1.00 . A A . 28 ALA H 1 1
15 8511 1 1 28 ALA HA H -0.130 -5.015 -6.298 1.00 . A A . 28 ALA HA 1 1
15 8512 1 1 28 ALA HB1 H -2.809 -3.869 -5.457 1.00 . A A . 28 ALA HB1 1 1
15 8513 1 1 28 ALA HB2 H -1.832 -3.310 -6.825 1.00 . A A . 28 ALA HB2 1 1
15 8514 1 1 28 ALA HB3 H -2.538 -4.947 -6.850 1.00 . A A . 28 ALA HB3 1 1
15 8515 1 1 28 ALA N N -1.204 -5.875 -4.735 1.00 . A A . 28 ALA N 1 1
15 8516 1 1 28 ALA O O -0.842 -3.221 -3.668 1.00 . A A . 28 ALA O 1 1
15 8517 1 1 29 SER C C 0.889 -0.719 -4.721 1.00 . A A . 29 SER C 1 1
15 8518 1 1 29 SER CA C 1.580 -2.026 -4.310 1.00 . A A . 29 SER CA 1 1
15 8519 1 1 29 SER CB C 3.062 -2.027 -4.682 1.00 . A A . 29 SER CB 1 1
15 8520 1 1 29 SER H H 1.422 -3.502 -5.819 1.00 . A A . 29 SER H 1 1
15 8521 1 1 29 SER HA H 1.486 -2.141 -3.232 1.00 . A A . 29 SER HA 1 1
15 8522 1 1 29 SER HB2 H 3.511 -1.078 -4.409 1.00 . A A . 29 SER HB2 1 1
15 8523 1 1 29 SER HB3 H 3.558 -2.806 -4.099 1.00 . A A . 29 SER HB3 1 1
15 8524 1 1 29 SER HG H 2.567 -1.738 -6.538 1.00 . A A . 29 SER HG 1 1
15 8525 1 1 29 SER N N 0.963 -3.164 -4.981 1.00 . A A . 29 SER N 1 1
15 8526 1 1 29 SER O O 0.484 -0.615 -5.881 1.00 . A A . 29 SER O 1 1
15 8527 1 1 29 SER OG O 3.257 -2.238 -6.075 1.00 . A A . 29 SER OG 1 1
15 8528 1 1 30 GLN C C 0.710 2.685 -3.197 1.00 . A A . 30 GLN C 1 1
15 8529 1 1 30 GLN CA C 0.355 1.633 -4.241 1.00 . A A . 30 GLN CA 1 1
15 8530 1 1 30 GLN CB C -1.156 1.702 -4.584 1.00 . A A . 30 GLN CB 1 1
15 8531 1 1 30 GLN CD C -2.796 2.523 -6.327 1.00 . A A . 30 GLN CD 1 1
15 8532 1 1 30 GLN CG C -1.343 2.174 -6.032 1.00 . A A . 30 GLN CG 1 1
15 8533 1 1 30 GLN H H 1.371 0.212 -2.970 1.00 . A A . 30 GLN H 1 1
15 8534 1 1 30 GLN HA H 0.930 1.886 -5.134 1.00 . A A . 30 GLN HA 1 1
15 8535 1 1 30 GLN HB2 H -1.642 0.752 -4.439 1.00 . A A . 30 GLN HB2 1 1
15 8536 1 1 30 GLN HB3 H -1.681 2.388 -3.922 1.00 . A A . 30 GLN HB3 1 1
15 8537 1 1 30 GLN HE21 H -2.525 4.577 -6.088 1.00 . A A . 30 GLN HE21 1 1
15 8538 1 1 30 GLN HE22 H -4.098 4.060 -6.500 1.00 . A A . 30 GLN HE22 1 1
15 8539 1 1 30 GLN HG2 H -0.720 3.053 -6.207 1.00 . A A . 30 GLN HG2 1 1
15 8540 1 1 30 GLN HG3 H -1.015 1.389 -6.714 1.00 . A A . 30 GLN HG3 1 1
15 8541 1 1 30 GLN N N 0.803 0.291 -3.838 1.00 . A A . 30 GLN N 1 1
15 8542 1 1 30 GLN NE2 N -3.138 3.796 -6.332 1.00 . A A . 30 GLN NE2 1 1
15 8543 1 1 30 GLN O O 1.458 2.412 -2.268 1.00 . A A . 30 GLN O 1 1
15 8544 1 1 30 GLN OE1 O -3.641 1.657 -6.541 1.00 . A A . 30 GLN OE1 1 1
15 8545 1 1 31 TRP C C -0.496 5.742 -1.865 1.00 . A A . 31 TRP C 1 1
15 8546 1 1 31 TRP CA C 0.618 5.097 -2.689 1.00 . A A . 31 TRP CA 1 1
15 8547 1 1 31 TRP CB C 1.088 6.061 -3.774 1.00 . A A . 31 TRP CB 1 1
15 8548 1 1 31 TRP CD1 C 1.687 5.208 -6.086 1.00 . A A . 31 TRP CD1 1 1
15 8549 1 1 31 TRP CD2 C 3.397 5.066 -4.650 1.00 . A A . 31 TRP CD2 1 1
15 8550 1 1 31 TRP CE2 C 3.887 4.645 -5.922 1.00 . A A . 31 TRP CE2 1 1
15 8551 1 1 31 TRP CE3 C 4.293 5.011 -3.565 1.00 . A A . 31 TRP CE3 1 1
15 8552 1 1 31 TRP CG C 2.013 5.483 -4.803 1.00 . A A . 31 TRP CG 1 1
15 8553 1 1 31 TRP CH2 C 6.099 4.260 -5.025 1.00 . A A . 31 TRP CH2 1 1
15 8554 1 1 31 TRP CZ2 C 5.221 4.261 -6.120 1.00 . A A . 31 TRP CZ2 1 1
15 8555 1 1 31 TRP CZ3 C 5.623 4.608 -3.753 1.00 . A A . 31 TRP CZ3 1 1
15 8556 1 1 31 TRP H H -0.417 4.051 -4.167 1.00 . A A . 31 TRP H 1 1
15 8557 1 1 31 TRP HA H 1.462 4.866 -2.031 1.00 . A A . 31 TRP HA 1 1
15 8558 1 1 31 TRP HB2 H 0.211 6.434 -4.293 1.00 . A A . 31 TRP HB2 1 1
15 8559 1 1 31 TRP HB3 H 1.569 6.905 -3.291 1.00 . A A . 31 TRP HB3 1 1
15 8560 1 1 31 TRP HD1 H 0.715 5.374 -6.526 1.00 . A A . 31 TRP HD1 1 1
15 8561 1 1 31 TRP HE1 H 2.774 4.417 -7.723 1.00 . A A . 31 TRP HE1 1 1
15 8562 1 1 31 TRP HE3 H 3.957 5.262 -2.568 1.00 . A A . 31 TRP HE3 1 1
15 8563 1 1 31 TRP HH2 H 7.134 3.970 -5.141 1.00 . A A . 31 TRP HH2 1 1
15 8564 1 1 31 TRP HZ2 H 5.569 3.961 -7.097 1.00 . A A . 31 TRP HZ2 1 1
15 8565 1 1 31 TRP HZ3 H 6.274 4.536 -2.902 1.00 . A A . 31 TRP HZ3 1 1
15 8566 1 1 31 TRP N N 0.182 3.897 -3.371 1.00 . A A . 31 TRP N 1 1
15 8567 1 1 31 TRP NE1 N 2.789 4.712 -6.751 1.00 . A A . 31 TRP NE1 1 1
15 8568 1 1 31 TRP O O -0.200 6.376 -0.854 1.00 . A A . 31 TRP O 1 1
15 8569 1 1 32 GLU C C -3.260 5.596 -0.259 1.00 . A A . 32 GLU C 1 1
15 8570 1 1 32 GLU CA C -2.843 6.302 -1.546 1.00 . A A . 32 GLU CA 1 1
15 8571 1 1 32 GLU CB C -4.051 6.555 -2.456 1.00 . A A . 32 GLU CB 1 1
15 8572 1 1 32 GLU CD C -3.406 6.592 -4.887 1.00 . A A . 32 GLU CD 1 1
15 8573 1 1 32 GLU CG C -3.660 7.437 -3.645 1.00 . A A . 32 GLU CG 1 1
15 8574 1 1 32 GLU H H -1.985 4.936 -2.998 1.00 . A A . 32 GLU H 1 1
15 8575 1 1 32 GLU HA H -2.451 7.281 -1.258 1.00 . A A . 32 GLU HA 1 1
15 8576 1 1 32 GLU HB2 H -4.483 5.617 -2.800 1.00 . A A . 32 GLU HB2 1 1
15 8577 1 1 32 GLU HB3 H -4.823 7.073 -1.884 1.00 . A A . 32 GLU HB3 1 1
15 8578 1 1 32 GLU HG2 H -4.478 8.118 -3.855 1.00 . A A . 32 GLU HG2 1 1
15 8579 1 1 32 GLU HG3 H -2.792 8.049 -3.400 1.00 . A A . 32 GLU HG3 1 1
15 8580 1 1 32 GLU N N -1.770 5.568 -2.235 1.00 . A A . 32 GLU N 1 1
15 8581 1 1 32 GLU O O -3.078 4.393 -0.105 1.00 . A A . 32 GLU O 1 1
15 8582 1 1 32 GLU OE1 O -4.414 6.199 -5.518 1.00 . A A . 32 GLU OE1 1 1
15 8583 1 1 32 GLU OE2 O -2.225 6.297 -5.199 1.00 . A A . 32 GLU OE2 1 1
15 8584 1 1 33 ARG C C -5.584 5.457 2.100 1.00 . A A . 33 ARG C 1 1
15 8585 1 1 33 ARG CA C -4.103 5.833 2.026 1.00 . A A . 33 ARG CA 1 1
15 8586 1 1 33 ARG CB C -3.632 6.864 3.063 1.00 . A A . 33 ARG CB 1 1
15 8587 1 1 33 ARG CD C -1.469 7.899 3.952 1.00 . A A . 33 ARG CD 1 1
15 8588 1 1 33 ARG CG C -2.106 6.728 3.210 1.00 . A A . 33 ARG CG 1 1
15 8589 1 1 33 ARG CZ C -1.772 10.268 3.109 1.00 . A A . 33 ARG CZ 1 1
15 8590 1 1 33 ARG H H -4.032 7.312 0.486 1.00 . A A . 33 ARG H 1 1
15 8591 1 1 33 ARG HA H -3.502 4.942 2.188 1.00 . A A . 33 ARG HA 1 1
15 8592 1 1 33 ARG HB2 H -3.907 7.870 2.744 1.00 . A A . 33 ARG HB2 1 1
15 8593 1 1 33 ARG HB3 H -4.087 6.663 4.031 1.00 . A A . 33 ARG HB3 1 1
15 8594 1 1 33 ARG HD2 H -2.081 8.168 4.803 1.00 . A A . 33 ARG HD2 1 1
15 8595 1 1 33 ARG HD3 H -0.500 7.576 4.329 1.00 . A A . 33 ARG HD3 1 1
15 8596 1 1 33 ARG HE H -0.565 8.830 2.318 1.00 . A A . 33 ARG HE 1 1
15 8597 1 1 33 ARG HG2 H -1.895 5.806 3.753 1.00 . A A . 33 ARG HG2 1 1
15 8598 1 1 33 ARG HG3 H -1.639 6.650 2.228 1.00 . A A . 33 ARG HG3 1 1
15 8599 1 1 33 ARG HH11 H -2.888 9.979 4.825 1.00 . A A . 33 ARG HH11 1 1
15 8600 1 1 33 ARG HH12 H -2.975 11.569 4.159 1.00 . A A . 33 ARG HH12 1 1
15 8601 1 1 33 ARG HH21 H -0.861 10.896 1.376 1.00 . A A . 33 ARG HH21 1 1
15 8602 1 1 33 ARG HH22 H -1.767 12.121 2.191 1.00 . A A . 33 ARG HH22 1 1
15 8603 1 1 33 ARG N N -3.821 6.339 0.690 1.00 . A A . 33 ARG N 1 1
15 8604 1 1 33 ARG NE N -1.251 9.038 3.044 1.00 . A A . 33 ARG NE 1 1
15 8605 1 1 33 ARG NH1 N -2.616 10.620 4.075 1.00 . A A . 33 ARG NH1 1 1
15 8606 1 1 33 ARG NH2 N -1.432 11.153 2.182 1.00 . A A . 33 ARG NH2 1 1
15 8607 1 1 33 ARG O O -6.425 6.357 2.110 1.00 . A A . 33 ARG O 1 1
15 8608 1 1 34 PRO C C -8.039 4.008 3.373 1.00 . A A . 34 PRO C 1 1
15 8609 1 1 34 PRO CA C -7.309 3.701 2.073 1.00 . A A . 34 PRO CA 1 1
15 8610 1 1 34 PRO CB C -7.235 2.202 1.836 1.00 . A A . 34 PRO CB 1 1
15 8611 1 1 34 PRO CD C -5.017 3.032 2.194 1.00 . A A . 34 PRO CD 1 1
15 8612 1 1 34 PRO CG C -5.844 1.758 2.251 1.00 . A A . 34 PRO CG 1 1
15 8613 1 1 34 PRO HA H -7.841 4.144 1.231 1.00 . A A . 34 PRO HA 1 1
15 8614 1 1 34 PRO HB2 H -8.008 1.669 2.388 1.00 . A A . 34 PRO HB2 1 1
15 8615 1 1 34 PRO HB3 H -7.338 2.022 0.774 1.00 . A A . 34 PRO HB3 1 1
15 8616 1 1 34 PRO HD2 H -4.389 3.082 3.068 1.00 . A A . 34 PRO HD2 1 1
15 8617 1 1 34 PRO HD3 H -4.361 3.031 1.336 1.00 . A A . 34 PRO HD3 1 1
15 8618 1 1 34 PRO HG2 H -5.850 1.384 3.256 1.00 . A A . 34 PRO HG2 1 1
15 8619 1 1 34 PRO HG3 H -5.455 0.979 1.601 1.00 . A A . 34 PRO HG3 1 1
15 8620 1 1 34 PRO N N -5.931 4.160 2.121 1.00 . A A . 34 PRO N 1 1
15 8621 1 1 34 PRO O O -7.605 3.570 4.443 1.00 . A A . 34 PRO O 1 1
15 8622 1 1 35 SER C C -10.928 3.611 4.603 1.00 . A A . 35 SER C 1 1
15 8623 1 1 35 SER CA C -10.063 4.864 4.423 1.00 . A A . 35 SER CA 1 1
15 8624 1 1 35 SER CB C -10.921 6.120 4.248 1.00 . A A . 35 SER CB 1 1
15 8625 1 1 35 SER H H -9.438 5.116 2.404 1.00 . A A . 35 SER H 1 1
15 8626 1 1 35 SER HA H -9.478 4.977 5.336 1.00 . A A . 35 SER HA 1 1
15 8627 1 1 35 SER HB2 H -11.481 6.064 3.313 1.00 . A A . 35 SER HB2 1 1
15 8628 1 1 35 SER HB3 H -11.620 6.192 5.082 1.00 . A A . 35 SER HB3 1 1
15 8629 1 1 35 SER HG H -9.512 7.183 5.032 1.00 . A A . 35 SER HG 1 1
15 8630 1 1 35 SER N N -9.152 4.735 3.294 1.00 . A A . 35 SER N 1 1
15 8631 1 1 35 SER O O -11.272 3.284 5.743 1.00 . A A . 35 SER O 1 1
15 8632 1 1 35 SER OG O -10.087 7.269 4.244 1.00 . A A . 35 SER OG 1 1
15 8633 1 1 36 GLY C C -13.196 2.254 2.391 1.00 . A A . 36 GLY C 1 1
15 8634 1 1 36 GLY CA C -12.271 1.866 3.516 1.00 . A A . 36 GLY CA 1 1
15 8635 1 1 36 GLY H H -10.901 3.124 2.606 1.00 . A A . 36 GLY H 1 1
15 8636 1 1 36 GLY HA2 H -11.840 0.886 3.344 1.00 . A A . 36 GLY HA2 1 1
15 8637 1 1 36 GLY HA3 H -12.833 1.858 4.451 1.00 . A A . 36 GLY HA3 1 1
15 8638 1 1 36 GLY N N -11.223 2.869 3.530 1.00 . A A . 36 GLY N 1 1
15 8639 1 1 36 GLY O O -13.153 1.622 1.317 1.00 . A A . 36 GLY O 1 1
15 8640 1 1 36 GLY OXT O -13.883 3.284 2.544 1.00 . A A . 36 GLY OXT 1 1
16 8641 1 1 1 GLY C C -7.698 5.713 -5.791 1.00 . A A . 1 GLY C 1 1
16 8642 1 1 1 GLY CA C -7.137 5.721 -7.194 1.00 . A A . 1 GLY CA 1 1
16 8643 1 1 1 GLY H1 H -5.881 7.294 -6.870 1.00 . A A . 1 GLY H1 1 1
16 8644 1 1 1 GLY H2 H -5.197 5.816 -6.560 1.00 . A A . 1 GLY H2 1 1
16 8645 1 1 1 GLY H3 H -5.412 6.319 -8.108 1.00 . A A . 1 GLY H3 1 1
16 8646 1 1 1 GLY HA2 H -7.794 6.289 -7.851 1.00 . A A . 1 GLY HA2 1 1
16 8647 1 1 1 GLY HA3 H -7.062 4.702 -7.567 1.00 . A A . 1 GLY HA3 1 1
16 8648 1 1 1 GLY N N -5.807 6.335 -7.178 1.00 . A A . 1 GLY N 1 1
16 8649 1 1 1 GLY O O -7.365 4.839 -4.985 1.00 . A A . 1 GLY O 1 1
16 8650 1 1 2 SER C C -9.965 5.827 -3.608 1.00 . A A . 2 SER C 1 1
16 8651 1 1 2 SER CA C -9.051 6.944 -4.132 1.00 . A A . 2 SER CA 1 1
16 8652 1 1 2 SER CB C -9.757 8.305 -4.131 1.00 . A A . 2 SER CB 1 1
16 8653 1 1 2 SER H H -8.826 7.392 -6.152 1.00 . A A . 2 SER H 1 1
16 8654 1 1 2 SER HA H -8.207 7.011 -3.444 1.00 . A A . 2 SER HA 1 1
16 8655 1 1 2 SER HB2 H -10.389 8.388 -3.247 1.00 . A A . 2 SER HB2 1 1
16 8656 1 1 2 SER HB3 H -9.007 9.096 -4.094 1.00 . A A . 2 SER HB3 1 1
16 8657 1 1 2 SER HG H -11.168 9.205 -5.107 1.00 . A A . 2 SER HG 1 1
16 8658 1 1 2 SER N N -8.533 6.700 -5.471 1.00 . A A . 2 SER N 1 1
16 8659 1 1 2 SER O O -10.296 5.836 -2.420 1.00 . A A . 2 SER O 1 1
16 8660 1 1 2 SER OG O -10.536 8.481 -5.304 1.00 . A A . 2 SER OG 1 1
16 8661 1 1 3 LYS C C -10.343 2.808 -2.966 1.00 . A A . 3 LYS C 1 1
16 8662 1 1 3 LYS CA C -11.094 3.661 -3.982 1.00 . A A . 3 LYS CA 1 1
16 8663 1 1 3 LYS CB C -11.433 2.766 -5.179 1.00 . A A . 3 LYS CB 1 1
16 8664 1 1 3 LYS CD C -13.940 3.291 -5.470 1.00 . A A . 3 LYS CD 1 1
16 8665 1 1 3 LYS CE C -14.401 1.859 -5.160 1.00 . A A . 3 LYS CE 1 1
16 8666 1 1 3 LYS CG C -12.531 3.324 -6.087 1.00 . A A . 3 LYS CG 1 1
16 8667 1 1 3 LYS H H -10.077 4.882 -5.406 1.00 . A A . 3 LYS H 1 1
16 8668 1 1 3 LYS HA H -12.014 3.990 -3.504 1.00 . A A . 3 LYS HA 1 1
16 8669 1 1 3 LYS HB2 H -10.525 2.609 -5.758 1.00 . A A . 3 LYS HB2 1 1
16 8670 1 1 3 LYS HB3 H -11.749 1.789 -4.820 1.00 . A A . 3 LYS HB3 1 1
16 8671 1 1 3 LYS HD2 H -13.960 3.894 -4.562 1.00 . A A . 3 LYS HD2 1 1
16 8672 1 1 3 LYS HD3 H -14.625 3.733 -6.190 1.00 . A A . 3 LYS HD3 1 1
16 8673 1 1 3 LYS HE2 H -14.369 1.263 -6.075 1.00 . A A . 3 LYS HE2 1 1
16 8674 1 1 3 LYS HE3 H -13.725 1.411 -4.430 1.00 . A A . 3 LYS HE3 1 1
16 8675 1 1 3 LYS HG2 H -12.280 4.345 -6.364 1.00 . A A . 3 LYS HG2 1 1
16 8676 1 1 3 LYS HG3 H -12.535 2.735 -6.998 1.00 . A A . 3 LYS HG3 1 1
16 8677 1 1 3 LYS HZ1 H -16.029 0.880 -4.345 1.00 . A A . 3 LYS HZ1 1 1
16 8678 1 1 3 LYS HZ2 H -15.842 2.397 -3.767 1.00 . A A . 3 LYS HZ2 1 1
16 8679 1 1 3 LYS HZ3 H -16.451 2.147 -5.286 1.00 . A A . 3 LYS HZ3 1 1
16 8680 1 1 3 LYS N N -10.343 4.837 -4.429 1.00 . A A . 3 LYS N 1 1
16 8681 1 1 3 LYS NZ N -15.769 1.826 -4.605 1.00 . A A . 3 LYS NZ 1 1
16 8682 1 1 3 LYS O O -10.985 1.934 -2.391 1.00 . A A . 3 LYS O 1 1
16 8683 1 1 4 LEU C C -8.921 1.845 -0.600 1.00 . A A . 4 LEU C 1 1
16 8684 1 1 4 LEU CA C -8.151 2.287 -1.872 1.00 . A A . 4 LEU CA 1 1
16 8685 1 1 4 LEU CB C -6.901 3.159 -1.563 1.00 . A A . 4 LEU CB 1 1
16 8686 1 1 4 LEU CD1 C -4.353 3.387 -1.506 1.00 . A A . 4 LEU CD1 1 1
16 8687 1 1 4 LEU CD2 C -5.326 1.209 -1.108 1.00 . A A . 4 LEU CD2 1 1
16 8688 1 1 4 LEU CG C -5.543 2.497 -1.876 1.00 . A A . 4 LEU CG 1 1
16 8689 1 1 4 LEU H H -8.614 3.756 -3.327 1.00 . A A . 4 LEU H 1 1
16 8690 1 1 4 LEU HA H -7.817 1.412 -2.428 1.00 . A A . 4 LEU HA 1 1
16 8691 1 1 4 LEU HB2 H -6.953 4.083 -2.143 1.00 . A A . 4 LEU HB2 1 1
16 8692 1 1 4 LEU HB3 H -6.913 3.453 -0.521 1.00 . A A . 4 LEU HB3 1 1
16 8693 1 1 4 LEU HD11 H -4.677 4.424 -1.543 1.00 . A A . 4 LEU HD11 1 1
16 8694 1 1 4 LEU HD12 H -3.973 3.174 -0.515 1.00 . A A . 4 LEU HD12 1 1
16 8695 1 1 4 LEU HD13 H -3.542 3.204 -2.212 1.00 . A A . 4 LEU HD13 1 1
16 8696 1 1 4 LEU HD21 H -4.346 0.809 -1.345 1.00 . A A . 4 LEU HD21 1 1
16 8697 1 1 4 LEU HD22 H -5.397 1.382 -0.047 1.00 . A A . 4 LEU HD22 1 1
16 8698 1 1 4 LEU HD23 H -6.090 0.494 -1.386 1.00 . A A . 4 LEU HD23 1 1
16 8699 1 1 4 LEU HG H -5.504 2.285 -2.946 1.00 . A A . 4 LEU HG 1 1
16 8700 1 1 4 LEU N N -9.037 3.029 -2.769 1.00 . A A . 4 LEU N 1 1
16 8701 1 1 4 LEU O O -9.281 2.720 0.196 1.00 . A A . 4 LEU O 1 1
16 8702 1 1 5 PRO C C -9.160 -0.312 1.904 1.00 . A A . 5 PRO C 1 1
16 8703 1 1 5 PRO CA C -10.045 0.055 0.711 1.00 . A A . 5 PRO CA 1 1
16 8704 1 1 5 PRO CB C -10.706 -1.223 0.203 1.00 . A A . 5 PRO CB 1 1
16 8705 1 1 5 PRO CD C -9.027 -0.516 -1.380 1.00 . A A . 5 PRO CD 1 1
16 8706 1 1 5 PRO CG C -9.781 -1.747 -0.882 1.00 . A A . 5 PRO CG 1 1
16 8707 1 1 5 PRO HA H -10.803 0.782 1.005 1.00 . A A . 5 PRO HA 1 1
16 8708 1 1 5 PRO HB2 H -10.813 -1.969 0.994 1.00 . A A . 5 PRO HB2 1 1
16 8709 1 1 5 PRO HB3 H -11.662 -0.969 -0.234 1.00 . A A . 5 PRO HB3 1 1
16 8710 1 1 5 PRO HD2 H -7.962 -0.720 -1.448 1.00 . A A . 5 PRO HD2 1 1
16 8711 1 1 5 PRO HD3 H -9.405 -0.231 -2.354 1.00 . A A . 5 PRO HD3 1 1
16 8712 1 1 5 PRO HG2 H -9.101 -2.468 -0.439 1.00 . A A . 5 PRO HG2 1 1
16 8713 1 1 5 PRO HG3 H -10.345 -2.216 -1.687 1.00 . A A . 5 PRO HG3 1 1
16 8714 1 1 5 PRO N N -9.265 0.554 -0.425 1.00 . A A . 5 PRO N 1 1
16 8715 1 1 5 PRO O O -7.961 -0.480 1.729 1.00 . A A . 5 PRO O 1 1
16 8716 1 1 6 PRO C C -8.670 -2.649 3.802 1.00 . A A . 6 PRO C 1 1
16 8717 1 1 6 PRO CA C -8.976 -1.188 4.183 1.00 . A A . 6 PRO CA 1 1
16 8718 1 1 6 PRO CB C -9.893 -1.087 5.407 1.00 . A A . 6 PRO CB 1 1
16 8719 1 1 6 PRO CD C -11.091 -0.295 3.492 1.00 . A A . 6 PRO CD 1 1
16 8720 1 1 6 PRO CG C -11.284 -1.093 4.779 1.00 . A A . 6 PRO CG 1 1
16 8721 1 1 6 PRO HA H -8.045 -0.647 4.365 1.00 . A A . 6 PRO HA 1 1
16 8722 1 1 6 PRO HB2 H -9.763 -1.919 6.100 1.00 . A A . 6 PRO HB2 1 1
16 8723 1 1 6 PRO HB3 H -9.723 -0.136 5.915 1.00 . A A . 6 PRO HB3 1 1
16 8724 1 1 6 PRO HD2 H -11.799 -0.630 2.733 1.00 . A A . 6 PRO HD2 1 1
16 8725 1 1 6 PRO HD3 H -11.215 0.768 3.683 1.00 . A A . 6 PRO HD3 1 1
16 8726 1 1 6 PRO HG2 H -11.556 -2.113 4.519 1.00 . A A . 6 PRO HG2 1 1
16 8727 1 1 6 PRO HG3 H -12.035 -0.655 5.434 1.00 . A A . 6 PRO HG3 1 1
16 8728 1 1 6 PRO N N -9.711 -0.532 3.108 1.00 . A A . 6 PRO N 1 1
16 8729 1 1 6 PRO O O -9.282 -3.206 2.886 1.00 . A A . 6 PRO O 1 1
16 8730 1 1 7 GLY C C -6.035 -4.739 3.474 1.00 . A A . 7 GLY C 1 1
16 8731 1 1 7 GLY CA C -7.333 -4.674 4.268 1.00 . A A . 7 GLY CA 1 1
16 8732 1 1 7 GLY H H -7.362 -2.825 5.334 1.00 . A A . 7 GLY H 1 1
16 8733 1 1 7 GLY HA2 H -7.187 -5.201 5.211 1.00 . A A . 7 GLY HA2 1 1
16 8734 1 1 7 GLY HA3 H -8.096 -5.215 3.709 1.00 . A A . 7 GLY HA3 1 1
16 8735 1 1 7 GLY N N -7.756 -3.298 4.525 1.00 . A A . 7 GLY N 1 1
16 8736 1 1 7 GLY O O -5.927 -5.529 2.549 1.00 . A A . 7 GLY O 1 1
16 8737 1 1 8 TRP C C -2.575 -3.941 3.777 1.00 . A A . 8 TRP C 1 1
16 8738 1 1 8 TRP CA C -3.860 -3.729 2.992 1.00 . A A . 8 TRP CA 1 1
16 8739 1 1 8 TRP CB C -3.935 -2.318 2.423 1.00 . A A . 8 TRP CB 1 1
16 8740 1 1 8 TRP CD1 C -6.138 -2.498 1.107 1.00 . A A . 8 TRP CD1 1 1
16 8741 1 1 8 TRP CD2 C -4.394 -1.862 -0.115 1.00 . A A . 8 TRP CD2 1 1
16 8742 1 1 8 TRP CE2 C -5.476 -2.010 -1.009 1.00 . A A . 8 TRP CE2 1 1
16 8743 1 1 8 TRP CE3 C -3.166 -1.485 -0.668 1.00 . A A . 8 TRP CE3 1 1
16 8744 1 1 8 TRP CG C -4.819 -2.205 1.222 1.00 . A A . 8 TRP CG 1 1
16 8745 1 1 8 TRP CH2 C -4.081 -1.513 -2.921 1.00 . A A . 8 TRP CH2 1 1
16 8746 1 1 8 TRP CZ2 C -5.338 -1.781 -2.378 1.00 . A A . 8 TRP CZ2 1 1
16 8747 1 1 8 TRP CZ3 C -2.995 -1.364 -2.054 1.00 . A A . 8 TRP CZ3 1 1
16 8748 1 1 8 TRP H H -5.139 -3.214 4.496 1.00 . A A . 8 TRP H 1 1
16 8749 1 1 8 TRP HA H -3.878 -4.450 2.185 1.00 . A A . 8 TRP HA 1 1
16 8750 1 1 8 TRP HB2 H -4.255 -1.618 3.193 1.00 . A A . 8 TRP HB2 1 1
16 8751 1 1 8 TRP HB3 H -2.930 -2.019 2.127 1.00 . A A . 8 TRP HB3 1 1
16 8752 1 1 8 TRP HD1 H -6.864 -2.794 1.855 1.00 . A A . 8 TRP HD1 1 1
16 8753 1 1 8 TRP HE1 H -7.474 -2.520 -0.480 1.00 . A A . 8 TRP HE1 1 1
16 8754 1 1 8 TRP HE3 H -2.364 -1.342 0.017 1.00 . A A . 8 TRP HE3 1 1
16 8755 1 1 8 TRP HH2 H -3.961 -1.399 -3.990 1.00 . A A . 8 TRP HH2 1 1
16 8756 1 1 8 TRP HZ2 H -6.193 -1.772 -3.000 1.00 . A A . 8 TRP HZ2 1 1
16 8757 1 1 8 TRP HZ3 H -2.034 -1.145 -2.472 1.00 . A A . 8 TRP HZ3 1 1
16 8758 1 1 8 TRP N N -5.038 -3.916 3.800 1.00 . A A . 8 TRP N 1 1
16 8759 1 1 8 TRP NE1 N -6.521 -2.357 -0.201 1.00 . A A . 8 TRP NE1 1 1
16 8760 1 1 8 TRP O O -2.451 -3.503 4.919 1.00 . A A . 8 TRP O 1 1
16 8761 1 1 9 GLU C C 0.330 -3.174 3.238 1.00 . A A . 9 GLU C 1 1
16 8762 1 1 9 GLU CA C -0.216 -4.562 3.576 1.00 . A A . 9 GLU CA 1 1
16 8763 1 1 9 GLU CB C 0.556 -5.643 2.804 1.00 . A A . 9 GLU CB 1 1
16 8764 1 1 9 GLU CD C 2.264 -6.483 4.492 1.00 . A A . 9 GLU CD 1 1
16 8765 1 1 9 GLU CG C 2.030 -5.719 3.202 1.00 . A A . 9 GLU CG 1 1
16 8766 1 1 9 GLU H H -1.709 -4.805 2.157 1.00 . A A . 9 GLU H 1 1
16 8767 1 1 9 GLU HA H -0.167 -4.753 4.649 1.00 . A A . 9 GLU HA 1 1
16 8768 1 1 9 GLU HB2 H 0.085 -6.616 2.946 1.00 . A A . 9 GLU HB2 1 1
16 8769 1 1 9 GLU HB3 H 0.515 -5.387 1.746 1.00 . A A . 9 GLU HB3 1 1
16 8770 1 1 9 GLU HG2 H 2.590 -6.198 2.401 1.00 . A A . 9 GLU HG2 1 1
16 8771 1 1 9 GLU HG3 H 2.415 -4.712 3.329 1.00 . A A . 9 GLU HG3 1 1
16 8772 1 1 9 GLU N N -1.596 -4.570 3.132 1.00 . A A . 9 GLU N 1 1
16 8773 1 1 9 GLU O O 0.166 -2.705 2.106 1.00 . A A . 9 GLU O 1 1
16 8774 1 1 9 GLU OE1 O 1.846 -5.976 5.559 1.00 . A A . 9 GLU OE1 1 1
16 8775 1 1 9 GLU OE2 O 2.914 -7.548 4.449 1.00 . A A . 9 GLU OE2 1 1
16 8776 1 1 10 LYS C C 3.044 -1.327 4.212 1.00 . A A . 10 LYS C 1 1
16 8777 1 1 10 LYS CA C 1.549 -1.178 4.018 1.00 . A A . 10 LYS CA 1 1
16 8778 1 1 10 LYS CB C 0.857 -0.186 4.963 1.00 . A A . 10 LYS CB 1 1
16 8779 1 1 10 LYS CD C -1.571 0.466 5.570 1.00 . A A . 10 LYS CD 1 1
16 8780 1 1 10 LYS CE C -1.727 1.980 5.762 1.00 . A A . 10 LYS CE 1 1
16 8781 1 1 10 LYS CG C -0.595 0.011 4.497 1.00 . A A . 10 LYS CG 1 1
16 8782 1 1 10 LYS H H 1.170 -2.974 5.081 1.00 . A A . 10 LYS H 1 1
16 8783 1 1 10 LYS HA H 1.374 -0.836 2.999 1.00 . A A . 10 LYS HA 1 1
16 8784 1 1 10 LYS HB2 H 0.883 -0.580 5.978 1.00 . A A . 10 LYS HB2 1 1
16 8785 1 1 10 LYS HB3 H 1.382 0.769 4.940 1.00 . A A . 10 LYS HB3 1 1
16 8786 1 1 10 LYS HD2 H -2.535 0.091 5.236 1.00 . A A . 10 LYS HD2 1 1
16 8787 1 1 10 LYS HD3 H -1.300 -0.020 6.501 1.00 . A A . 10 LYS HD3 1 1
16 8788 1 1 10 LYS HE2 H -1.770 2.465 4.787 1.00 . A A . 10 LYS HE2 1 1
16 8789 1 1 10 LYS HE3 H -2.678 2.159 6.267 1.00 . A A . 10 LYS HE3 1 1
16 8790 1 1 10 LYS HG2 H -0.619 0.713 3.680 1.00 . A A . 10 LYS HG2 1 1
16 8791 1 1 10 LYS HG3 H -0.992 -0.929 4.116 1.00 . A A . 10 LYS HG3 1 1
16 8792 1 1 10 LYS HZ1 H -0.810 3.593 6.644 1.00 . A A . 10 LYS HZ1 1 1
16 8793 1 1 10 LYS HZ2 H -0.635 2.201 7.507 1.00 . A A . 10 LYS HZ2 1 1
16 8794 1 1 10 LYS HZ3 H 0.260 2.492 6.140 1.00 . A A . 10 LYS HZ3 1 1
16 8795 1 1 10 LYS N N 0.988 -2.515 4.194 1.00 . A A . 10 LYS N 1 1
16 8796 1 1 10 LYS NZ N -0.657 2.589 6.572 1.00 . A A . 10 LYS NZ 1 1
16 8797 1 1 10 LYS O O 3.604 -1.015 5.261 1.00 . A A . 10 LYS O 1 1
16 8798 1 1 11 ARG C C 5.981 -1.486 2.577 1.00 . A A . 11 ARG C 1 1
16 8799 1 1 11 ARG CA C 5.031 -2.433 3.256 1.00 . A A . 11 ARG CA 1 1
16 8800 1 1 11 ARG CB C 5.187 -3.795 2.551 1.00 . A A . 11 ARG CB 1 1
16 8801 1 1 11 ARG CD C 6.973 -5.630 2.429 1.00 . A A . 11 ARG CD 1 1
16 8802 1 1 11 ARG CG C 6.109 -4.742 3.331 1.00 . A A . 11 ARG CG 1 1
16 8803 1 1 11 ARG CZ C 9.063 -5.945 3.767 1.00 . A A . 11 ARG CZ 1 1
16 8804 1 1 11 ARG H H 3.135 -1.912 2.331 1.00 . A A . 11 ARG H 1 1
16 8805 1 1 11 ARG HA H 5.291 -2.536 4.313 1.00 . A A . 11 ARG HA 1 1
16 8806 1 1 11 ARG HB2 H 4.228 -4.263 2.426 1.00 . A A . 11 ARG HB2 1 1
16 8807 1 1 11 ARG HB3 H 5.584 -3.646 1.544 1.00 . A A . 11 ARG HB3 1 1
16 8808 1 1 11 ARG HD2 H 6.336 -6.315 1.872 1.00 . A A . 11 ARG HD2 1 1
16 8809 1 1 11 ARG HD3 H 7.522 -5.012 1.719 1.00 . A A . 11 ARG HD3 1 1
16 8810 1 1 11 ARG HE H 7.514 -7.237 3.676 1.00 . A A . 11 ARG HE 1 1
16 8811 1 1 11 ARG HG2 H 6.775 -4.160 3.967 1.00 . A A . 11 ARG HG2 1 1
16 8812 1 1 11 ARG HG3 H 5.496 -5.375 3.974 1.00 . A A . 11 ARG HG3 1 1
16 8813 1 1 11 ARG HH11 H 9.253 -4.332 2.504 1.00 . A A . 11 ARG HH11 1 1
16 8814 1 1 11 ARG HH12 H 10.445 -4.404 3.746 1.00 . A A . 11 ARG HH12 1 1
16 8815 1 1 11 ARG HH21 H 9.145 -7.407 5.161 1.00 . A A . 11 ARG HH21 1 1
16 8816 1 1 11 ARG HH22 H 10.451 -6.246 5.253 1.00 . A A . 11 ARG HH22 1 1
16 8817 1 1 11 ARG N N 3.668 -1.903 3.190 1.00 . A A . 11 ARG N 1 1
16 8818 1 1 11 ARG NE N 7.911 -6.396 3.263 1.00 . A A . 11 ARG NE 1 1
16 8819 1 1 11 ARG NH1 N 9.625 -4.825 3.315 1.00 . A A . 11 ARG NH1 1 1
16 8820 1 1 11 ARG NH2 N 9.633 -6.608 4.763 1.00 . A A . 11 ARG NH2 1 1
16 8821 1 1 11 ARG O O 5.608 -0.806 1.616 1.00 . A A . 11 ARG O 1 1
16 8822 1 1 12 MET C C 9.094 -1.581 1.397 1.00 . A A . 12 MET C 1 1
16 8823 1 1 12 MET CA C 8.313 -0.766 2.429 1.00 . A A . 12 MET CA 1 1
16 8824 1 1 12 MET CB C 9.176 -0.160 3.548 1.00 . A A . 12 MET CB 1 1
16 8825 1 1 12 MET CE C 7.855 2.692 6.365 1.00 . A A . 12 MET CE 1 1
16 8826 1 1 12 MET CG C 8.334 0.826 4.375 1.00 . A A . 12 MET CG 1 1
16 8827 1 1 12 MET H H 7.443 -2.287 3.664 1.00 . A A . 12 MET H 1 1
16 8828 1 1 12 MET HA H 7.839 0.045 1.898 1.00 . A A . 12 MET HA 1 1
16 8829 1 1 12 MET HB2 H 9.563 -0.952 4.192 1.00 . A A . 12 MET HB2 1 1
16 8830 1 1 12 MET HB3 H 10.016 0.377 3.105 1.00 . A A . 12 MET HB3 1 1
16 8831 1 1 12 MET HE1 H 7.391 3.292 5.583 1.00 . A A . 12 MET HE1 1 1
16 8832 1 1 12 MET HE2 H 7.112 2.024 6.797 1.00 . A A . 12 MET HE2 1 1
16 8833 1 1 12 MET HE3 H 8.234 3.348 7.149 1.00 . A A . 12 MET HE3 1 1
16 8834 1 1 12 MET HG2 H 7.918 1.569 3.696 1.00 . A A . 12 MET HG2 1 1
16 8835 1 1 12 MET HG3 H 7.509 0.288 4.844 1.00 . A A . 12 MET HG3 1 1
16 8836 1 1 12 MET N N 7.238 -1.561 2.995 1.00 . A A . 12 MET N 1 1
16 8837 1 1 12 MET O O 9.099 -2.808 1.469 1.00 . A A . 12 MET O 1 1
16 8838 1 1 12 MET SD S 9.217 1.714 5.678 1.00 . A A . 12 MET SD 1 1
16 8839 1 1 13 SER C C 11.643 -1.118 -1.205 1.00 . A A . 13 SER C 1 1
16 8840 1 1 13 SER CA C 10.218 -1.513 -0.815 1.00 . A A . 13 SER CA 1 1
16 8841 1 1 13 SER CB C 9.251 -1.104 -1.930 1.00 . A A . 13 SER CB 1 1
16 8842 1 1 13 SER H H 9.619 0.105 0.452 1.00 . A A . 13 SER H 1 1
16 8843 1 1 13 SER HA H 10.207 -2.587 -0.686 1.00 . A A . 13 SER HA 1 1
16 8844 1 1 13 SER HB2 H 8.261 -1.031 -1.497 1.00 . A A . 13 SER HB2 1 1
16 8845 1 1 13 SER HB3 H 9.528 -0.122 -2.318 1.00 . A A . 13 SER HB3 1 1
16 8846 1 1 13 SER HG H 8.498 -1.776 -3.584 1.00 . A A . 13 SER HG 1 1
16 8847 1 1 13 SER N N 9.733 -0.901 0.436 1.00 . A A . 13 SER N 1 1
16 8848 1 1 13 SER O O 12.139 -1.414 -2.295 1.00 . A A . 13 SER O 1 1
16 8849 1 1 13 SER OG O 9.223 -2.030 -2.993 1.00 . A A . 13 SER OG 1 1
16 8850 1 1 14 ARG C C 14.286 0.719 0.578 1.00 . A A . 14 ARG C 1 1
16 8851 1 1 14 ARG CA C 13.470 0.441 -0.682 1.00 . A A . 14 ARG CA 1 1
16 8852 1 1 14 ARG CB C 12.996 1.717 -1.422 1.00 . A A . 14 ARG CB 1 1
16 8853 1 1 14 ARG CD C 14.727 1.948 -3.322 1.00 . A A . 14 ARG CD 1 1
16 8854 1 1 14 ARG CG C 14.038 2.611 -2.127 1.00 . A A . 14 ARG CG 1 1
16 8855 1 1 14 ARG CZ C 16.134 -0.137 -3.283 1.00 . A A . 14 ARG CZ 1 1
16 8856 1 1 14 ARG H H 11.850 -0.344 0.565 1.00 . A A . 14 ARG H 1 1
16 8857 1 1 14 ARG HA H 14.095 -0.142 -1.358 1.00 . A A . 14 ARG HA 1 1
16 8858 1 1 14 ARG HB2 H 12.267 1.428 -2.182 1.00 . A A . 14 ARG HB2 1 1
16 8859 1 1 14 ARG HB3 H 12.470 2.331 -0.700 1.00 . A A . 14 ARG HB3 1 1
16 8860 1 1 14 ARG HD2 H 13.984 1.352 -3.851 1.00 . A A . 14 ARG HD2 1 1
16 8861 1 1 14 ARG HD3 H 15.077 2.729 -3.996 1.00 . A A . 14 ARG HD3 1 1
16 8862 1 1 14 ARG HE H 16.563 1.606 -2.335 1.00 . A A . 14 ARG HE 1 1
16 8863 1 1 14 ARG HG2 H 13.503 3.479 -2.513 1.00 . A A . 14 ARG HG2 1 1
16 8864 1 1 14 ARG HG3 H 14.782 2.991 -1.431 1.00 . A A . 14 ARG HG3 1 1
16 8865 1 1 14 ARG HH11 H 14.693 -0.263 -4.717 1.00 . A A . 14 ARG HH11 1 1
16 8866 1 1 14 ARG HH12 H 15.482 -1.758 -4.392 1.00 . A A . 14 ARG HH12 1 1
16 8867 1 1 14 ARG HH21 H 17.879 -0.199 -2.244 1.00 . A A . 14 ARG HH21 1 1
16 8868 1 1 14 ARG HH22 H 17.374 -1.733 -2.883 1.00 . A A . 14 ARG HH22 1 1
16 8869 1 1 14 ARG N N 12.288 -0.351 -0.343 1.00 . A A . 14 ARG N 1 1
16 8870 1 1 14 ARG NE N 15.890 1.133 -2.927 1.00 . A A . 14 ARG NE 1 1
16 8871 1 1 14 ARG NH1 N 15.324 -0.793 -4.107 1.00 . A A . 14 ARG NH1 1 1
16 8872 1 1 14 ARG NH2 N 17.191 -0.744 -2.761 1.00 . A A . 14 ARG NH2 1 1
16 8873 1 1 14 ARG O O 14.890 1.780 0.679 1.00 . A A . 14 ARG O 1 1
16 8874 1 1 15 SER C C 14.504 1.348 3.473 1.00 . A A . 15 SER C 1 1
16 8875 1 1 15 SER CA C 14.882 -0.007 2.883 1.00 . A A . 15 SER CA 1 1
16 8876 1 1 15 SER CB C 16.389 -0.270 2.840 1.00 . A A . 15 SER CB 1 1
16 8877 1 1 15 SER H H 13.798 -1.065 1.402 1.00 . A A . 15 SER H 1 1
16 8878 1 1 15 SER HA H 14.465 -0.769 3.543 1.00 . A A . 15 SER HA 1 1
16 8879 1 1 15 SER HB2 H 16.831 0.203 3.718 1.00 . A A . 15 SER HB2 1 1
16 8880 1 1 15 SER HB3 H 16.525 -1.347 2.915 1.00 . A A . 15 SER HB3 1 1
16 8881 1 1 15 SER HG H 16.625 1.044 1.405 1.00 . A A . 15 SER HG 1 1
16 8882 1 1 15 SER N N 14.260 -0.178 1.571 1.00 . A A . 15 SER N 1 1
16 8883 1 1 15 SER O O 15.225 2.336 3.370 1.00 . A A . 15 SER O 1 1
16 8884 1 1 15 SER OG O 17.030 0.193 1.655 1.00 . A A . 15 SER OG 1 1
16 8885 1 1 16 SER C C 12.169 3.523 3.235 1.00 . A A . 16 SER C 1 1
16 8886 1 1 16 SER CA C 12.550 2.589 4.401 1.00 . A A . 16 SER CA 1 1
16 8887 1 1 16 SER CB C 13.327 3.326 5.494 1.00 . A A . 16 SER CB 1 1
16 8888 1 1 16 SER H H 12.935 0.508 4.287 1.00 . A A . 16 SER H 1 1
16 8889 1 1 16 SER HA H 11.627 2.231 4.842 1.00 . A A . 16 SER HA 1 1
16 8890 1 1 16 SER HB2 H 13.995 2.626 5.998 1.00 . A A . 16 SER HB2 1 1
16 8891 1 1 16 SER HB3 H 13.941 4.083 5.023 1.00 . A A . 16 SER HB3 1 1
16 8892 1 1 16 SER HG H 11.849 4.519 6.068 1.00 . A A . 16 SER HG 1 1
16 8893 1 1 16 SER N N 13.299 1.403 4.016 1.00 . A A . 16 SER N 1 1
16 8894 1 1 16 SER O O 11.257 4.329 3.388 1.00 . A A . 16 SER O 1 1
16 8895 1 1 16 SER OG O 12.474 3.884 6.478 1.00 . A A . 16 SER OG 1 1
16 8896 1 1 17 GLY C C 11.383 4.729 0.398 1.00 . A A . 17 GLY C 1 1
16 8897 1 1 17 GLY CA C 12.737 4.511 1.079 1.00 . A A . 17 GLY CA 1 1
16 8898 1 1 17 GLY H H 13.608 2.828 1.990 1.00 . A A . 17 GLY H 1 1
16 8899 1 1 17 GLY HA2 H 13.010 5.442 1.579 1.00 . A A . 17 GLY HA2 1 1
16 8900 1 1 17 GLY HA3 H 13.483 4.319 0.311 1.00 . A A . 17 GLY HA3 1 1
16 8901 1 1 17 GLY N N 12.798 3.434 2.059 1.00 . A A . 17 GLY N 1 1
16 8902 1 1 17 GLY O O 11.157 5.832 -0.097 1.00 . A A . 17 GLY O 1 1
16 8903 1 1 18 ARG C C 8.234 2.924 0.503 1.00 . A A . 18 ARG C 1 1
16 8904 1 1 18 ARG CA C 9.156 3.832 -0.266 1.00 . A A . 18 ARG CA 1 1
16 8905 1 1 18 ARG CB C 9.107 3.327 -1.721 1.00 . A A . 18 ARG CB 1 1
16 8906 1 1 18 ARG CD C 9.943 5.367 -3.090 1.00 . A A . 18 ARG CD 1 1
16 8907 1 1 18 ARG CG C 10.127 3.894 -2.714 1.00 . A A . 18 ARG CG 1 1
16 8908 1 1 18 ARG CZ C 12.273 6.140 -3.656 1.00 . A A . 18 ARG CZ 1 1
16 8909 1 1 18 ARG H H 10.661 2.875 0.828 1.00 . A A . 18 ARG H 1 1
16 8910 1 1 18 ARG HA H 8.773 4.843 -0.166 1.00 . A A . 18 ARG HA 1 1
16 8911 1 1 18 ARG HB2 H 9.218 2.240 -1.719 1.00 . A A . 18 ARG HB2 1 1
16 8912 1 1 18 ARG HB3 H 8.101 3.501 -2.092 1.00 . A A . 18 ARG HB3 1 1
16 8913 1 1 18 ARG HD2 H 8.990 5.488 -3.608 1.00 . A A . 18 ARG HD2 1 1
16 8914 1 1 18 ARG HD3 H 9.926 5.998 -2.202 1.00 . A A . 18 ARG HD3 1 1
16 8915 1 1 18 ARG HE H 10.809 5.675 -4.986 1.00 . A A . 18 ARG HE 1 1
16 8916 1 1 18 ARG HG2 H 11.129 3.743 -2.320 1.00 . A A . 18 ARG HG2 1 1
16 8917 1 1 18 ARG HG3 H 10.045 3.315 -3.631 1.00 . A A . 18 ARG HG3 1 1
16 8918 1 1 18 ARG HH11 H 11.901 6.308 -1.658 1.00 . A A . 18 ARG HH11 1 1
16 8919 1 1 18 ARG HH12 H 13.565 6.514 -2.082 1.00 . A A . 18 ARG HH12 1 1
16 8920 1 1 18 ARG HH21 H 13.009 6.006 -5.564 1.00 . A A . 18 ARG HH21 1 1
16 8921 1 1 18 ARG HH22 H 14.128 6.643 -4.424 1.00 . A A . 18 ARG HH22 1 1
16 8922 1 1 18 ARG N N 10.495 3.733 0.325 1.00 . A A . 18 ARG N 1 1
16 8923 1 1 18 ARG NE N 11.029 5.778 -3.996 1.00 . A A . 18 ARG NE 1 1
16 8924 1 1 18 ARG NH1 N 12.609 6.348 -2.387 1.00 . A A . 18 ARG NH1 1 1
16 8925 1 1 18 ARG NH2 N 13.197 6.260 -4.593 1.00 . A A . 18 ARG NH2 1 1
16 8926 1 1 18 ARG O O 8.723 1.911 1.008 1.00 . A A . 18 ARG O 1 1
16 8927 1 1 19 VAL C C 4.741 2.141 0.088 1.00 . A A . 19 VAL C 1 1
16 8928 1 1 19 VAL CA C 5.904 2.373 1.070 1.00 . A A . 19 VAL CA 1 1
16 8929 1 1 19 VAL CB C 5.593 2.980 2.451 1.00 . A A . 19 VAL CB 1 1
16 8930 1 1 19 VAL CG1 C 4.744 4.250 2.451 1.00 . A A . 19 VAL CG1 1 1
16 8931 1 1 19 VAL CG2 C 4.940 1.948 3.374 1.00 . A A . 19 VAL CG2 1 1
16 8932 1 1 19 VAL H H 6.619 4.077 0.075 1.00 . A A . 19 VAL H 1 1
16 8933 1 1 19 VAL HA H 6.342 1.400 1.256 1.00 . A A . 19 VAL HA 1 1
16 8934 1 1 19 VAL HB H 6.565 3.267 2.866 1.00 . A A . 19 VAL HB 1 1
16 8935 1 1 19 VAL HG11 H 5.147 4.963 1.740 1.00 . A A . 19 VAL HG11 1 1
16 8936 1 1 19 VAL HG12 H 3.717 4.030 2.179 1.00 . A A . 19 VAL HG12 1 1
16 8937 1 1 19 VAL HG13 H 4.741 4.672 3.454 1.00 . A A . 19 VAL HG13 1 1
16 8938 1 1 19 VAL HG21 H 4.020 1.567 2.932 1.00 . A A . 19 VAL HG21 1 1
16 8939 1 1 19 VAL HG22 H 5.618 1.119 3.559 1.00 . A A . 19 VAL HG22 1 1
16 8940 1 1 19 VAL HG23 H 4.703 2.414 4.328 1.00 . A A . 19 VAL HG23 1 1
16 8941 1 1 19 VAL N N 6.929 3.190 0.447 1.00 . A A . 19 VAL N 1 1
16 8942 1 1 19 VAL O O 3.620 2.602 0.256 1.00 . A A . 19 VAL O 1 1
16 8943 1 1 20 TYR C C 3.041 0.073 -1.639 1.00 . A A . 20 TYR C 1 1
16 8944 1 1 20 TYR CA C 4.069 1.145 -2.069 1.00 . A A . 20 TYR CA 1 1
16 8945 1 1 20 TYR CB C 4.841 0.766 -3.366 1.00 . A A . 20 TYR CB 1 1
16 8946 1 1 20 TYR CD1 C 5.958 -1.252 -2.249 1.00 . A A . 20 TYR CD1 1 1
16 8947 1 1 20 TYR CD2 C 5.621 -1.304 -4.642 1.00 . A A . 20 TYR CD2 1 1
16 8948 1 1 20 TYR CE1 C 6.327 -2.603 -2.270 1.00 . A A . 20 TYR CE1 1 1
16 8949 1 1 20 TYR CE2 C 6.041 -2.646 -4.678 1.00 . A A . 20 TYR CE2 1 1
16 8950 1 1 20 TYR CG C 5.539 -0.600 -3.423 1.00 . A A . 20 TYR CG 1 1
16 8951 1 1 20 TYR CZ C 6.384 -3.313 -3.482 1.00 . A A . 20 TYR CZ 1 1
16 8952 1 1 20 TYR H H 5.966 1.107 -1.137 1.00 . A A . 20 TYR H 1 1
16 8953 1 1 20 TYR HA H 3.516 2.067 -2.234 1.00 . A A . 20 TYR HA 1 1
16 8954 1 1 20 TYR HB2 H 4.113 0.788 -4.177 1.00 . A A . 20 TYR HB2 1 1
16 8955 1 1 20 TYR HB3 H 5.572 1.544 -3.581 1.00 . A A . 20 TYR HB3 1 1
16 8956 1 1 20 TYR HD1 H 5.925 -0.766 -1.294 1.00 . A A . 20 TYR HD1 1 1
16 8957 1 1 20 TYR HD2 H 5.303 -0.839 -5.561 1.00 . A A . 20 TYR HD2 1 1
16 8958 1 1 20 TYR HE1 H 6.563 -3.090 -1.345 1.00 . A A . 20 TYR HE1 1 1
16 8959 1 1 20 TYR HE2 H 6.051 -3.175 -5.616 1.00 . A A . 20 TYR HE2 1 1
16 8960 1 1 20 TYR HH H 6.910 -4.975 -4.372 1.00 . A A . 20 TYR HH 1 1
16 8961 1 1 20 TYR N N 5.030 1.455 -1.015 1.00 . A A . 20 TYR N 1 1
16 8962 1 1 20 TYR O O 3.194 -1.095 -1.988 1.00 . A A . 20 TYR O 1 1
16 8963 1 1 20 TYR OH O 6.797 -4.611 -3.474 1.00 . A A . 20 TYR OH 1 1
16 8964 1 1 21 TYR C C 0.640 -1.586 -1.264 1.00 . A A . 21 TYR C 1 1
16 8965 1 1 21 TYR CA C 1.089 -0.562 -0.238 1.00 . A A . 21 TYR CA 1 1
16 8966 1 1 21 TYR CB C -0.194 0.091 0.274 1.00 . A A . 21 TYR CB 1 1
16 8967 1 1 21 TYR CD1 C 1.110 1.646 1.787 1.00 . A A . 21 TYR CD1 1 1
16 8968 1 1 21 TYR CD2 C -1.282 1.966 1.493 1.00 . A A . 21 TYR CD2 1 1
16 8969 1 1 21 TYR CE1 C 1.130 2.735 2.651 1.00 . A A . 21 TYR CE1 1 1
16 8970 1 1 21 TYR CE2 C -1.257 3.016 2.425 1.00 . A A . 21 TYR CE2 1 1
16 8971 1 1 21 TYR CG C -0.097 1.282 1.177 1.00 . A A . 21 TYR CG 1 1
16 8972 1 1 21 TYR CZ C -0.040 3.430 2.983 1.00 . A A . 21 TYR CZ 1 1
16 8973 1 1 21 TYR H H 1.942 1.386 -0.558 1.00 . A A . 21 TYR H 1 1
16 8974 1 1 21 TYR HA H 1.582 -1.059 0.595 1.00 . A A . 21 TYR HA 1 1
16 8975 1 1 21 TYR HB2 H -0.837 0.353 -0.573 1.00 . A A . 21 TYR HB2 1 1
16 8976 1 1 21 TYR HB3 H -0.704 -0.672 0.856 1.00 . A A . 21 TYR HB3 1 1
16 8977 1 1 21 TYR HD1 H 2.033 1.120 1.613 1.00 . A A . 21 TYR HD1 1 1
16 8978 1 1 21 TYR HD2 H -2.200 1.637 1.035 1.00 . A A . 21 TYR HD2 1 1
16 8979 1 1 21 TYR HE1 H 2.054 3.025 3.063 1.00 . A A . 21 TYR HE1 1 1
16 8980 1 1 21 TYR HE2 H -2.143 3.519 2.744 1.00 . A A . 21 TYR HE2 1 1
16 8981 1 1 21 TYR HH H 0.100 5.286 3.256 1.00 . A A . 21 TYR HH 1 1
16 8982 1 1 21 TYR N N 2.012 0.418 -0.853 1.00 . A A . 21 TYR N 1 1
16 8983 1 1 21 TYR O O 0.252 -1.134 -2.332 1.00 . A A . 21 TYR O 1 1
16 8984 1 1 21 TYR OH O 0.005 4.497 3.819 1.00 . A A . 21 TYR OH 1 1
16 8985 1 1 22 PHE C C -0.886 -4.635 -1.868 1.00 . A A . 22 PHE C 1 1
16 8986 1 1 22 PHE CA C 0.485 -3.954 -1.980 1.00 . A A . 22 PHE CA 1 1
16 8987 1 1 22 PHE CB C 1.730 -4.881 -2.040 1.00 . A A . 22 PHE CB 1 1
16 8988 1 1 22 PHE CD1 C 1.121 -7.198 -2.898 1.00 . A A . 22 PHE CD1 1 1
16 8989 1 1 22 PHE CD2 C 1.609 -6.931 -0.537 1.00 . A A . 22 PHE CD2 1 1
16 8990 1 1 22 PHE CE1 C 0.786 -8.543 -2.679 1.00 . A A . 22 PHE CE1 1 1
16 8991 1 1 22 PHE CE2 C 1.259 -8.274 -0.313 1.00 . A A . 22 PHE CE2 1 1
16 8992 1 1 22 PHE CG C 1.500 -6.370 -1.822 1.00 . A A . 22 PHE CG 1 1
16 8993 1 1 22 PHE CZ C 0.818 -9.073 -1.381 1.00 . A A . 22 PHE CZ 1 1
16 8994 1 1 22 PHE H H 0.900 -3.190 -0.033 1.00 . A A . 22 PHE H 1 1
16 8995 1 1 22 PHE HA H 0.449 -3.487 -2.950 1.00 . A A . 22 PHE HA 1 1
16 8996 1 1 22 PHE HB2 H 2.185 -4.750 -3.023 1.00 . A A . 22 PHE HB2 1 1
16 8997 1 1 22 PHE HB3 H 2.483 -4.536 -1.330 1.00 . A A . 22 PHE HB3 1 1
16 8998 1 1 22 PHE HD1 H 1.008 -6.776 -3.882 1.00 . A A . 22 PHE HD1 1 1
16 8999 1 1 22 PHE HD2 H 1.920 -6.312 0.288 1.00 . A A . 22 PHE HD2 1 1
16 9000 1 1 22 PHE HE1 H 0.485 -9.176 -3.495 1.00 . A A . 22 PHE HE1 1 1
16 9001 1 1 22 PHE HE2 H 1.291 -8.680 0.691 1.00 . A A . 22 PHE HE2 1 1
16 9002 1 1 22 PHE HZ H 0.487 -10.086 -1.219 1.00 . A A . 22 PHE HZ 1 1
16 9003 1 1 22 PHE N N 0.675 -2.894 -0.977 1.00 . A A . 22 PHE N 1 1
16 9004 1 1 22 PHE O O -1.183 -5.586 -2.584 1.00 . A A . 22 PHE O 1 1
16 9005 1 1 23 ASN C C -2.500 -6.100 0.207 1.00 . A A . 23 ASN C 1 1
16 9006 1 1 23 ASN CA C -2.959 -4.801 -0.480 1.00 . A A . 23 ASN CA 1 1
16 9007 1 1 23 ASN CB C -3.967 -5.027 -1.639 1.00 . A A . 23 ASN CB 1 1
16 9008 1 1 23 ASN CG C -5.415 -5.272 -1.242 1.00 . A A . 23 ASN CG 1 1
16 9009 1 1 23 ASN H H -1.527 -3.164 -0.784 1.00 . A A . 23 ASN H 1 1
16 9010 1 1 23 ASN HA H -3.437 -4.183 0.292 1.00 . A A . 23 ASN HA 1 1
16 9011 1 1 23 ASN HB2 H -3.952 -4.151 -2.268 1.00 . A A . 23 ASN HB2 1 1
16 9012 1 1 23 ASN HB3 H -3.621 -5.860 -2.241 1.00 . A A . 23 ASN HB3 1 1
16 9013 1 1 23 ASN HD21 H -6.214 -4.662 -3.032 1.00 . A A . 23 ASN HD21 1 1
16 9014 1 1 23 ASN HD22 H -7.358 -5.055 -1.777 1.00 . A A . 23 ASN HD22 1 1
16 9015 1 1 23 ASN N N -1.771 -4.109 -1.024 1.00 . A A . 23 ASN N 1 1
16 9016 1 1 23 ASN ND2 N -6.387 -4.999 -2.091 1.00 . A A . 23 ASN ND2 1 1
16 9017 1 1 23 ASN O O -1.310 -6.351 0.337 1.00 . A A . 23 ASN O 1 1
16 9018 1 1 23 ASN OD1 O -5.683 -5.810 -0.192 1.00 . A A . 23 ASN OD1 1 1
16 9019 1 1 24 HIS C C -4.252 -9.198 0.370 1.00 . A A . 24 HIS C 1 1
16 9020 1 1 24 HIS CA C -3.172 -8.318 1.000 1.00 . A A . 24 HIS CA 1 1
16 9021 1 1 24 HIS CB C -3.044 -8.489 2.509 1.00 . A A . 24 HIS CB 1 1
16 9022 1 1 24 HIS CD2 C -5.388 -8.624 3.582 1.00 . A A . 24 HIS CD2 1 1
16 9023 1 1 24 HIS CE1 C -5.163 -7.080 5.115 1.00 . A A . 24 HIS CE1 1 1
16 9024 1 1 24 HIS CG C -4.148 -8.058 3.439 1.00 . A A . 24 HIS CG 1 1
16 9025 1 1 24 HIS H H -4.365 -6.664 0.859 1.00 . A A . 24 HIS H 1 1
16 9026 1 1 24 HIS HA H -2.232 -8.621 0.523 1.00 . A A . 24 HIS HA 1 1
16 9027 1 1 24 HIS HB2 H -2.900 -9.532 2.649 1.00 . A A . 24 HIS HB2 1 1
16 9028 1 1 24 HIS HB3 H -2.162 -7.950 2.820 1.00 . A A . 24 HIS HB3 1 1
16 9029 1 1 24 HIS HD1 H -3.161 -6.620 4.678 1.00 . A A . 24 HIS HD1 1 1
16 9030 1 1 24 HIS HD2 H -5.812 -9.416 2.992 1.00 . A A . 24 HIS HD2 1 1
16 9031 1 1 24 HIS HE1 H -5.402 -6.367 5.882 1.00 . A A . 24 HIS HE1 1 1
16 9032 1 1 24 HIS N N -3.402 -6.924 0.720 1.00 . A A . 24 HIS N 1 1
16 9033 1 1 24 HIS ND1 N -4.004 -7.132 4.446 1.00 . A A . 24 HIS ND1 1 1
16 9034 1 1 24 HIS NE2 N -6.023 -7.997 4.654 1.00 . A A . 24 HIS NE2 1 1
16 9035 1 1 24 HIS O O -4.327 -10.394 0.658 1.00 . A A . 24 HIS O 1 1
16 9036 1 1 25 ILE C C -6.073 -9.062 -2.568 1.00 . A A . 25 ILE C 1 1
16 9037 1 1 25 ILE CA C -6.285 -9.144 -1.061 1.00 . A A . 25 ILE CA 1 1
16 9038 1 1 25 ILE CB C -7.519 -8.392 -0.496 1.00 . A A . 25 ILE CB 1 1
16 9039 1 1 25 ILE CD1 C -8.406 -7.192 1.613 1.00 . A A . 25 ILE CD1 1 1
16 9040 1 1 25 ILE CG1 C -7.442 -8.218 1.044 1.00 . A A . 25 ILE CG1 1 1
16 9041 1 1 25 ILE CG2 C -8.792 -9.139 -0.913 1.00 . A A . 25 ILE CG2 1 1
16 9042 1 1 25 ILE H H -4.983 -7.600 -0.576 1.00 . A A . 25 ILE H 1 1
16 9043 1 1 25 ILE HA H -6.392 -10.193 -0.805 1.00 . A A . 25 ILE HA 1 1
16 9044 1 1 25 ILE HB H -7.562 -7.398 -0.940 1.00 . A A . 25 ILE HB 1 1
16 9045 1 1 25 ILE HD11 H -8.153 -6.209 1.214 1.00 . A A . 25 ILE HD11 1 1
16 9046 1 1 25 ILE HD12 H -9.426 -7.457 1.361 1.00 . A A . 25 ILE HD12 1 1
16 9047 1 1 25 ILE HD13 H -8.278 -7.182 2.696 1.00 . A A . 25 ILE HD13 1 1
16 9048 1 1 25 ILE HG12 H -7.572 -9.163 1.568 1.00 . A A . 25 ILE HG12 1 1
16 9049 1 1 25 ILE HG13 H -6.469 -7.832 1.326 1.00 . A A . 25 ILE HG13 1 1
16 9050 1 1 25 ILE HG21 H -8.815 -9.257 -1.997 1.00 . A A . 25 ILE HG21 1 1
16 9051 1 1 25 ILE HG22 H -8.817 -10.125 -0.448 1.00 . A A . 25 ILE HG22 1 1
16 9052 1 1 25 ILE HG23 H -9.675 -8.576 -0.616 1.00 . A A . 25 ILE HG23 1 1
16 9053 1 1 25 ILE N N -5.069 -8.604 -0.496 1.00 . A A . 25 ILE N 1 1
16 9054 1 1 25 ILE O O -5.613 -10.036 -3.167 1.00 . A A . 25 ILE O 1 1
16 9055 1 1 26 THR C C -4.735 -7.517 -5.126 1.00 . A A . 26 THR C 1 1
16 9056 1 1 26 THR CA C -6.165 -7.746 -4.628 1.00 . A A . 26 THR CA 1 1
16 9057 1 1 26 THR CB C -7.130 -6.677 -5.136 1.00 . A A . 26 THR CB 1 1
16 9058 1 1 26 THR CG2 C -8.539 -6.879 -4.555 1.00 . A A . 26 THR CG2 1 1
16 9059 1 1 26 THR H H -6.611 -7.087 -2.672 1.00 . A A . 26 THR H 1 1
16 9060 1 1 26 THR HA H -6.501 -8.689 -5.067 1.00 . A A . 26 THR HA 1 1
16 9061 1 1 26 THR HB H -7.143 -6.829 -6.210 1.00 . A A . 26 THR HB 1 1
16 9062 1 1 26 THR HG1 H -6.245 -5.087 -5.723 1.00 . A A . 26 THR HG1 1 1
16 9063 1 1 26 THR HG21 H -8.847 -7.916 -4.696 1.00 . A A . 26 THR HG21 1 1
16 9064 1 1 26 THR HG22 H -8.550 -6.661 -3.489 1.00 . A A . 26 THR HG22 1 1
16 9065 1 1 26 THR HG23 H -9.246 -6.224 -5.058 1.00 . A A . 26 THR HG23 1 1
16 9066 1 1 26 THR N N -6.264 -7.893 -3.179 1.00 . A A . 26 THR N 1 1
16 9067 1 1 26 THR O O -4.544 -7.170 -6.291 1.00 . A A . 26 THR O 1 1
16 9068 1 1 26 THR OG1 O -6.690 -5.350 -4.887 1.00 . A A . 26 THR OG1 1 1
16 9069 1 1 27 ASN C C -1.817 -6.901 -5.621 1.00 . A A . 27 ASN C 1 1
16 9070 1 1 27 ASN CA C -2.330 -7.861 -4.532 1.00 . A A . 27 ASN CA 1 1
16 9071 1 1 27 ASN CB C -2.026 -9.348 -4.761 1.00 . A A . 27 ASN CB 1 1
16 9072 1 1 27 ASN CG C -2.797 -10.129 -5.825 1.00 . A A . 27 ASN CG 1 1
16 9073 1 1 27 ASN H H -4.041 -7.964 -3.313 1.00 . A A . 27 ASN H 1 1
16 9074 1 1 27 ASN HA H -1.780 -7.624 -3.618 1.00 . A A . 27 ASN HA 1 1
16 9075 1 1 27 ASN HB2 H -0.979 -9.435 -5.005 1.00 . A A . 27 ASN HB2 1 1
16 9076 1 1 27 ASN HB3 H -2.220 -9.833 -3.803 1.00 . A A . 27 ASN HB3 1 1
16 9077 1 1 27 ASN HD21 H -2.706 -8.647 -7.181 1.00 . A A . 27 ASN HD21 1 1
16 9078 1 1 27 ASN HD22 H -3.586 -10.069 -7.716 1.00 . A A . 27 ASN HD22 1 1
16 9079 1 1 27 ASN N N -3.749 -7.706 -4.240 1.00 . A A . 27 ASN N 1 1
16 9080 1 1 27 ASN ND2 N -3.029 -9.597 -7.007 1.00 . A A . 27 ASN ND2 1 1
16 9081 1 1 27 ASN O O -1.451 -7.325 -6.716 1.00 . A A . 27 ASN O 1 1
16 9082 1 1 27 ASN OD1 O -3.134 -11.284 -5.578 1.00 . A A . 27 ASN OD1 1 1
16 9083 1 1 28 ALA C C -0.855 -3.369 -5.492 1.00 . A A . 28 ALA C 1 1
16 9084 1 1 28 ALA CA C -1.557 -4.502 -6.236 1.00 . A A . 28 ALA CA 1 1
16 9085 1 1 28 ALA CB C -2.906 -4.002 -6.756 1.00 . A A . 28 ALA CB 1 1
16 9086 1 1 28 ALA H H -1.984 -5.339 -4.352 1.00 . A A . 28 ALA H 1 1
16 9087 1 1 28 ALA HA H -0.942 -4.844 -7.068 1.00 . A A . 28 ALA HA 1 1
16 9088 1 1 28 ALA HB1 H -3.354 -4.779 -7.371 1.00 . A A . 28 ALA HB1 1 1
16 9089 1 1 28 ALA HB2 H -3.572 -3.767 -5.922 1.00 . A A . 28 ALA HB2 1 1
16 9090 1 1 28 ALA HB3 H -2.759 -3.106 -7.356 1.00 . A A . 28 ALA HB3 1 1
16 9091 1 1 28 ALA N N -1.809 -5.602 -5.316 1.00 . A A . 28 ALA N 1 1
16 9092 1 1 28 ALA O O -1.416 -2.863 -4.521 1.00 . A A . 28 ALA O 1 1
16 9093 1 1 29 SER C C 0.508 -0.505 -5.598 1.00 . A A . 29 SER C 1 1
16 9094 1 1 29 SER CA C 1.059 -1.888 -5.216 1.00 . A A . 29 SER CA 1 1
16 9095 1 1 29 SER CB C 2.568 -1.993 -5.428 1.00 . A A . 29 SER CB 1 1
16 9096 1 1 29 SER H H 0.789 -3.390 -6.711 1.00 . A A . 29 SER H 1 1
16 9097 1 1 29 SER HA H 0.881 -2.056 -4.163 1.00 . A A . 29 SER HA 1 1
16 9098 1 1 29 SER HB2 H 3.055 -1.179 -4.890 1.00 . A A . 29 SER HB2 1 1
16 9099 1 1 29 SER HB3 H 2.940 -2.929 -5.003 1.00 . A A . 29 SER HB3 1 1
16 9100 1 1 29 SER HG H 3.387 -2.723 -7.051 1.00 . A A . 29 SER HG 1 1
16 9101 1 1 29 SER N N 0.354 -2.967 -5.906 1.00 . A A . 29 SER N 1 1
16 9102 1 1 29 SER O O -0.014 -0.338 -6.706 1.00 . A A . 29 SER O 1 1
16 9103 1 1 29 SER OG O 2.879 -1.922 -6.808 1.00 . A A . 29 SER OG 1 1
16 9104 1 1 30 GLN C C 1.078 2.916 -4.407 1.00 . A A . 30 GLN C 1 1
16 9105 1 1 30 GLN CA C 0.066 1.857 -4.880 1.00 . A A . 30 GLN CA 1 1
16 9106 1 1 30 GLN CB C -1.242 1.970 -4.063 1.00 . A A . 30 GLN CB 1 1
16 9107 1 1 30 GLN CD C -3.111 1.107 -5.630 1.00 . A A . 30 GLN CD 1 1
16 9108 1 1 30 GLN CG C -2.318 0.915 -4.344 1.00 . A A . 30 GLN CG 1 1
16 9109 1 1 30 GLN H H 1.087 0.288 -3.845 1.00 . A A . 30 GLN H 1 1
16 9110 1 1 30 GLN HA H -0.148 2.049 -5.933 1.00 . A A . 30 GLN HA 1 1
16 9111 1 1 30 GLN HB2 H -0.985 1.891 -3.005 1.00 . A A . 30 GLN HB2 1 1
16 9112 1 1 30 GLN HB3 H -1.693 2.950 -4.220 1.00 . A A . 30 GLN HB3 1 1
16 9113 1 1 30 GLN HE21 H -1.545 0.577 -6.772 1.00 . A A . 30 GLN HE21 1 1
16 9114 1 1 30 GLN HE22 H -3.031 0.844 -7.641 1.00 . A A . 30 GLN HE22 1 1
16 9115 1 1 30 GLN HG2 H -1.874 -0.077 -4.353 1.00 . A A . 30 GLN HG2 1 1
16 9116 1 1 30 GLN HG3 H -3.022 0.963 -3.515 1.00 . A A . 30 GLN HG3 1 1
16 9117 1 1 30 GLN N N 0.640 0.506 -4.730 1.00 . A A . 30 GLN N 1 1
16 9118 1 1 30 GLN NE2 N -2.490 0.957 -6.785 1.00 . A A . 30 GLN NE2 1 1
16 9119 1 1 30 GLN O O 2.226 2.571 -4.126 1.00 . A A . 30 GLN O 1 1
16 9120 1 1 30 GLN OE1 O -4.312 1.358 -5.604 1.00 . A A . 30 GLN OE1 1 1
16 9121 1 1 31 TRP C C 0.459 6.004 -2.629 1.00 . A A . 31 TRP C 1 1
16 9122 1 1 31 TRP CA C 1.400 5.250 -3.594 1.00 . A A . 31 TRP CA 1 1
16 9123 1 1 31 TRP CB C 1.975 6.252 -4.595 1.00 . A A . 31 TRP CB 1 1
16 9124 1 1 31 TRP CD1 C 2.688 5.875 -6.987 1.00 . A A . 31 TRP CD1 1 1
16 9125 1 1 31 TRP CD2 C 4.246 5.167 -5.532 1.00 . A A . 31 TRP CD2 1 1
16 9126 1 1 31 TRP CE2 C 4.804 5.043 -6.842 1.00 . A A . 31 TRP CE2 1 1
16 9127 1 1 31 TRP CE3 C 5.051 4.725 -4.456 1.00 . A A . 31 TRP CE3 1 1
16 9128 1 1 31 TRP CG C 2.914 5.756 -5.659 1.00 . A A . 31 TRP CG 1 1
16 9129 1 1 31 TRP CH2 C 6.890 4.185 -5.976 1.00 . A A . 31 TRP CH2 1 1
16 9130 1 1 31 TRP CZ2 C 6.105 4.579 -7.069 1.00 . A A . 31 TRP CZ2 1 1
16 9131 1 1 31 TRP CZ3 C 6.351 4.237 -4.678 1.00 . A A . 31 TRP CZ3 1 1
16 9132 1 1 31 TRP H H -0.180 4.489 -4.746 1.00 . A A . 31 TRP H 1 1
16 9133 1 1 31 TRP HA H 2.214 4.817 -3.011 1.00 . A A . 31 TRP HA 1 1
16 9134 1 1 31 TRP HB2 H 1.140 6.756 -5.084 1.00 . A A . 31 TRP HB2 1 1
16 9135 1 1 31 TRP HB3 H 2.497 7.009 -4.022 1.00 . A A . 31 TRP HB3 1 1
16 9136 1 1 31 TRP HD1 H 1.799 6.305 -7.432 1.00 . A A . 31 TRP HD1 1 1
16 9137 1 1 31 TRP HE1 H 3.826 5.411 -8.708 1.00 . A A . 31 TRP HE1 1 1
16 9138 1 1 31 TRP HE3 H 4.666 4.748 -3.447 1.00 . A A . 31 TRP HE3 1 1
16 9139 1 1 31 TRP HH2 H 7.888 3.799 -6.141 1.00 . A A . 31 TRP HH2 1 1
16 9140 1 1 31 TRP HZ2 H 6.493 4.501 -8.076 1.00 . A A . 31 TRP HZ2 1 1
16 9141 1 1 31 TRP HZ3 H 6.938 3.874 -3.854 1.00 . A A . 31 TRP HZ3 1 1
16 9142 1 1 31 TRP N N 0.696 4.193 -4.323 1.00 . A A . 31 TRP N 1 1
16 9143 1 1 31 TRP NE1 N 3.786 5.424 -7.688 1.00 . A A . 31 TRP NE1 1 1
16 9144 1 1 31 TRP O O 0.921 6.724 -1.742 1.00 . A A . 31 TRP O 1 1
16 9145 1 1 32 GLU C C -2.093 5.839 -0.692 1.00 . A A . 32 GLU C 1 1
16 9146 1 1 32 GLU CA C -1.962 6.470 -2.095 1.00 . A A . 32 GLU CA 1 1
16 9147 1 1 32 GLU CB C -3.240 6.307 -2.944 1.00 . A A . 32 GLU CB 1 1
16 9148 1 1 32 GLU CD C -2.757 5.711 -5.372 1.00 . A A . 32 GLU CD 1 1
16 9149 1 1 32 GLU CG C -3.178 6.814 -4.390 1.00 . A A . 32 GLU CG 1 1
16 9150 1 1 32 GLU H H -1.116 5.354 -3.663 1.00 . A A . 32 GLU H 1 1
16 9151 1 1 32 GLU HA H -1.793 7.533 -1.960 1.00 . A A . 32 GLU HA 1 1
16 9152 1 1 32 GLU HB2 H -3.469 5.255 -3.025 1.00 . A A . 32 GLU HB2 1 1
16 9153 1 1 32 GLU HB3 H -4.064 6.811 -2.436 1.00 . A A . 32 GLU HB3 1 1
16 9154 1 1 32 GLU HG2 H -4.181 7.141 -4.670 1.00 . A A . 32 GLU HG2 1 1
16 9155 1 1 32 GLU HG3 H -2.504 7.667 -4.462 1.00 . A A . 32 GLU HG3 1 1
16 9156 1 1 32 GLU N N -0.852 5.874 -2.835 1.00 . A A . 32 GLU N 1 1
16 9157 1 1 32 GLU O O -1.226 5.071 -0.263 1.00 . A A . 32 GLU O 1 1
16 9158 1 1 32 GLU OE1 O -1.547 5.409 -5.474 1.00 . A A . 32 GLU OE1 1 1
16 9159 1 1 32 GLU OE2 O -3.630 5.158 -6.075 1.00 . A A . 32 GLU OE2 1 1
16 9160 1 1 33 ARG C C -5.045 5.047 1.277 1.00 . A A . 33 ARG C 1 1
16 9161 1 1 33 ARG CA C -3.555 5.393 1.251 1.00 . A A . 33 ARG CA 1 1
16 9162 1 1 33 ARG CB C -3.117 6.096 2.560 1.00 . A A . 33 ARG CB 1 1
16 9163 1 1 33 ARG CD C -3.215 8.683 2.784 1.00 . A A . 33 ARG CD 1 1
16 9164 1 1 33 ARG CG C -3.915 7.337 3.015 1.00 . A A . 33 ARG CG 1 1
16 9165 1 1 33 ARG CZ C -3.806 9.309 0.411 1.00 . A A . 33 ARG CZ 1 1
16 9166 1 1 33 ARG H H -3.836 6.788 -0.360 1.00 . A A . 33 ARG H 1 1
16 9167 1 1 33 ARG HA H -3.022 4.455 1.180 1.00 . A A . 33 ARG HA 1 1
16 9168 1 1 33 ARG HB2 H -3.229 5.364 3.359 1.00 . A A . 33 ARG HB2 1 1
16 9169 1 1 33 ARG HB3 H -2.057 6.343 2.508 1.00 . A A . 33 ARG HB3 1 1
16 9170 1 1 33 ARG HD2 H -3.841 9.477 3.189 1.00 . A A . 33 ARG HD2 1 1
16 9171 1 1 33 ARG HD3 H -2.272 8.683 3.332 1.00 . A A . 33 ARG HD3 1 1
16 9172 1 1 33 ARG HE H -1.974 8.805 1.074 1.00 . A A . 33 ARG HE 1 1
16 9173 1 1 33 ARG HG2 H -4.905 7.362 2.566 1.00 . A A . 33 ARG HG2 1 1
16 9174 1 1 33 ARG HG3 H -4.074 7.245 4.088 1.00 . A A . 33 ARG HG3 1 1
16 9175 1 1 33 ARG HH11 H -5.472 9.327 1.607 1.00 . A A . 33 ARG HH11 1 1
16 9176 1 1 33 ARG HH12 H -5.780 9.787 -0.017 1.00 . A A . 33 ARG HH12 1 1
16 9177 1 1 33 ARG HH21 H -2.344 9.460 -1.008 1.00 . A A . 33 ARG HH21 1 1
16 9178 1 1 33 ARG HH22 H -3.952 9.643 -1.631 1.00 . A A . 33 ARG HH22 1 1
16 9179 1 1 33 ARG N N -3.169 6.146 0.046 1.00 . A A . 33 ARG N 1 1
16 9180 1 1 33 ARG NE N -2.940 8.955 1.366 1.00 . A A . 33 ARG NE 1 1
16 9181 1 1 33 ARG NH1 N -5.098 9.482 0.673 1.00 . A A . 33 ARG NH1 1 1
16 9182 1 1 33 ARG NH2 N -3.350 9.455 -0.823 1.00 . A A . 33 ARG NH2 1 1
16 9183 1 1 33 ARG O O -5.828 5.865 0.788 1.00 . A A . 33 ARG O 1 1
16 9184 1 1 34 PRO C C -7.146 4.322 3.541 1.00 . A A . 34 PRO C 1 1
16 9185 1 1 34 PRO CA C -6.853 3.676 2.196 1.00 . A A . 34 PRO CA 1 1
16 9186 1 1 34 PRO CB C -6.998 2.166 2.262 1.00 . A A . 34 PRO CB 1 1
16 9187 1 1 34 PRO CD C -4.672 2.735 2.246 1.00 . A A . 34 PRO CD 1 1
16 9188 1 1 34 PRO CG C -5.631 1.591 2.584 1.00 . A A . 34 PRO CG 1 1
16 9189 1 1 34 PRO HA H -7.541 4.077 1.455 1.00 . A A . 34 PRO HA 1 1
16 9190 1 1 34 PRO HB2 H -7.756 1.836 2.971 1.00 . A A . 34 PRO HB2 1 1
16 9191 1 1 34 PRO HB3 H -7.239 1.819 1.268 1.00 . A A . 34 PRO HB3 1 1
16 9192 1 1 34 PRO HD2 H -4.080 2.955 3.127 1.00 . A A . 34 PRO HD2 1 1
16 9193 1 1 34 PRO HD3 H -4.031 2.420 1.436 1.00 . A A . 34 PRO HD3 1 1
16 9194 1 1 34 PRO HG2 H -5.574 1.316 3.631 1.00 . A A . 34 PRO HG2 1 1
16 9195 1 1 34 PRO HG3 H -5.444 0.702 1.970 1.00 . A A . 34 PRO HG3 1 1
16 9196 1 1 34 PRO N N -5.466 3.891 1.827 1.00 . A A . 34 PRO N 1 1
16 9197 1 1 34 PRO O O -6.226 4.731 4.251 1.00 . A A . 34 PRO O 1 1
16 9198 1 1 35 SER C C -10.365 4.366 5.511 1.00 . A A . 35 SER C 1 1
16 9199 1 1 35 SER CA C -8.885 4.700 5.259 1.00 . A A . 35 SER CA 1 1
16 9200 1 1 35 SER CB C -8.642 6.188 5.554 1.00 . A A . 35 SER CB 1 1
16 9201 1 1 35 SER H H -9.130 4.173 3.218 1.00 . A A . 35 SER H 1 1
16 9202 1 1 35 SER HA H -8.301 4.103 5.960 1.00 . A A . 35 SER HA 1 1
16 9203 1 1 35 SER HB2 H -8.913 6.781 4.683 1.00 . A A . 35 SER HB2 1 1
16 9204 1 1 35 SER HB3 H -9.256 6.502 6.395 1.00 . A A . 35 SER HB3 1 1
16 9205 1 1 35 SER HG H -6.758 5.789 5.330 1.00 . A A . 35 SER HG 1 1
16 9206 1 1 35 SER N N -8.426 4.393 3.909 1.00 . A A . 35 SER N 1 1
16 9207 1 1 35 SER O O -10.768 4.446 6.673 1.00 . A A . 35 SER O 1 1
16 9208 1 1 35 SER OG O -7.282 6.406 5.893 1.00 . A A . 35 SER OG 1 1
16 9209 1 1 36 GLY C C -13.163 2.624 4.254 1.00 . A A . 36 GLY C 1 1
16 9210 1 1 36 GLY CA C -12.613 3.988 4.580 1.00 . A A . 36 GLY CA 1 1
16 9211 1 1 36 GLY H H -10.801 3.937 3.554 1.00 . A A . 36 GLY H 1 1
16 9212 1 1 36 GLY HA2 H -12.921 4.249 5.588 1.00 . A A . 36 GLY HA2 1 1
16 9213 1 1 36 GLY HA3 H -13.024 4.719 3.885 1.00 . A A . 36 GLY HA3 1 1
16 9214 1 1 36 GLY N N -11.159 4.009 4.494 1.00 . A A . 36 GLY N 1 1
16 9215 1 1 36 GLY O O -12.987 1.714 5.079 1.00 . A A . 36 GLY O 1 1
16 9216 1 1 36 GLY OXT O -13.771 2.461 3.172 1.00 . A A . 36 GLY OXT 1 1
17 9217 1 1 1 GLY C C -7.381 5.809 -4.937 1.00 . A A . 1 GLY C 1 1
17 9218 1 1 1 GLY CA C -6.813 6.852 -3.997 1.00 . A A . 1 GLY CA 1 1
17 9219 1 1 1 GLY H1 H -8.598 7.129 -3.044 1.00 . A A . 1 GLY H1 1 1
17 9220 1 1 1 GLY H2 H -7.533 8.391 -2.836 1.00 . A A . 1 GLY H2 1 1
17 9221 1 1 1 GLY H3 H -8.330 8.182 -4.265 1.00 . A A . 1 GLY H3 1 1
17 9222 1 1 1 GLY HA2 H -6.108 7.480 -4.532 1.00 . A A . 1 GLY HA2 1 1
17 9223 1 1 1 GLY HA3 H -6.314 6.353 -3.170 1.00 . A A . 1 GLY HA3 1 1
17 9224 1 1 1 GLY N N -7.892 7.706 -3.486 1.00 . A A . 1 GLY N 1 1
17 9225 1 1 1 GLY O O -8.536 5.435 -4.746 1.00 . A A . 1 GLY O 1 1
17 9226 1 1 2 SER C C -7.874 3.211 -6.424 1.00 . A A . 2 SER C 1 1
17 9227 1 1 2 SER CA C -7.010 4.374 -6.950 1.00 . A A . 2 SER CA 1 1
17 9228 1 1 2 SER CB C -5.765 3.858 -7.698 1.00 . A A . 2 SER CB 1 1
17 9229 1 1 2 SER H H -5.635 5.652 -5.950 1.00 . A A . 2 SER H 1 1
17 9230 1 1 2 SER HA H -7.624 4.927 -7.660 1.00 . A A . 2 SER HA 1 1
17 9231 1 1 2 SER HB2 H -4.872 3.955 -7.082 1.00 . A A . 2 SER HB2 1 1
17 9232 1 1 2 SER HB3 H -5.898 2.804 -7.950 1.00 . A A . 2 SER HB3 1 1
17 9233 1 1 2 SER HG H -4.846 5.212 -8.783 1.00 . A A . 2 SER HG 1 1
17 9234 1 1 2 SER N N -6.600 5.322 -5.907 1.00 . A A . 2 SER N 1 1
17 9235 1 1 2 SER O O -7.343 2.180 -6.011 1.00 . A A . 2 SER O 1 1
17 9236 1 1 2 SER OG O -5.574 4.565 -8.907 1.00 . A A . 2 SER OG 1 1
17 9237 1 1 3 LYS C C -9.890 2.033 -4.410 1.00 . A A . 3 LYS C 1 1
17 9238 1 1 3 LYS CA C -10.193 2.429 -5.872 1.00 . A A . 3 LYS CA 1 1
17 9239 1 1 3 LYS CB C -10.257 1.200 -6.811 1.00 . A A . 3 LYS CB 1 1
17 9240 1 1 3 LYS CD C -11.391 -0.878 -7.647 1.00 . A A . 3 LYS CD 1 1
17 9241 1 1 3 LYS CE C -12.641 -1.769 -7.693 1.00 . A A . 3 LYS CE 1 1
17 9242 1 1 3 LYS CG C -11.561 0.381 -6.779 1.00 . A A . 3 LYS CG 1 1
17 9243 1 1 3 LYS H H -9.552 4.273 -6.726 1.00 . A A . 3 LYS H 1 1
17 9244 1 1 3 LYS HA H -11.166 2.914 -5.875 1.00 . A A . 3 LYS HA 1 1
17 9245 1 1 3 LYS HB2 H -10.118 1.539 -7.840 1.00 . A A . 3 LYS HB2 1 1
17 9246 1 1 3 LYS HB3 H -9.420 0.541 -6.571 1.00 . A A . 3 LYS HB3 1 1
17 9247 1 1 3 LYS HD2 H -11.112 -0.592 -8.661 1.00 . A A . 3 LYS HD2 1 1
17 9248 1 1 3 LYS HD3 H -10.576 -1.474 -7.234 1.00 . A A . 3 LYS HD3 1 1
17 9249 1 1 3 LYS HE2 H -12.368 -2.698 -8.197 1.00 . A A . 3 LYS HE2 1 1
17 9250 1 1 3 LYS HE3 H -12.949 -2.013 -6.675 1.00 . A A . 3 LYS HE3 1 1
17 9251 1 1 3 LYS HG2 H -11.800 0.074 -5.763 1.00 . A A . 3 LYS HG2 1 1
17 9252 1 1 3 LYS HG3 H -12.375 0.995 -7.164 1.00 . A A . 3 LYS HG3 1 1
17 9253 1 1 3 LYS HZ1 H -14.149 -0.355 -7.935 1.00 . A A . 3 LYS HZ1 1 1
17 9254 1 1 3 LYS HZ2 H -13.451 -0.857 -9.354 1.00 . A A . 3 LYS HZ2 1 1
17 9255 1 1 3 LYS HZ3 H -14.506 -1.824 -8.585 1.00 . A A . 3 LYS HZ3 1 1
17 9256 1 1 3 LYS N N -9.208 3.367 -6.436 1.00 . A A . 3 LYS N 1 1
17 9257 1 1 3 LYS NZ N -13.761 -1.149 -8.431 1.00 . A A . 3 LYS NZ 1 1
17 9258 1 1 3 LYS O O -10.523 1.115 -3.907 1.00 . A A . 3 LYS O 1 1
17 9259 1 1 4 LEU C C -9.045 1.775 -1.397 1.00 . A A . 4 LEU C 1 1
17 9260 1 1 4 LEU CA C -8.197 2.312 -2.567 1.00 . A A . 4 LEU CA 1 1
17 9261 1 1 4 LEU CB C -7.235 3.466 -2.256 1.00 . A A . 4 LEU CB 1 1
17 9262 1 1 4 LEU CD1 C -5.441 1.766 -1.442 1.00 . A A . 4 LEU CD1 1 1
17 9263 1 1 4 LEU CD2 C -5.025 4.214 -1.384 1.00 . A A . 4 LEU CD2 1 1
17 9264 1 1 4 LEU CG C -6.097 3.141 -1.287 1.00 . A A . 4 LEU CG 1 1
17 9265 1 1 4 LEU H H -8.632 3.595 -4.119 1.00 . A A . 4 LEU H 1 1
17 9266 1 1 4 LEU HA H -7.548 1.516 -2.912 1.00 . A A . 4 LEU HA 1 1
17 9267 1 1 4 LEU HB2 H -6.771 3.758 -3.198 1.00 . A A . 4 LEU HB2 1 1
17 9268 1 1 4 LEU HB3 H -7.803 4.317 -1.874 1.00 . A A . 4 LEU HB3 1 1
17 9269 1 1 4 LEU HD11 H -5.162 1.602 -2.480 1.00 . A A . 4 LEU HD11 1 1
17 9270 1 1 4 LEU HD12 H -4.544 1.689 -0.829 1.00 . A A . 4 LEU HD12 1 1
17 9271 1 1 4 LEU HD13 H -6.137 0.994 -1.125 1.00 . A A . 4 LEU HD13 1 1
17 9272 1 1 4 LEU HD21 H -4.210 3.986 -0.705 1.00 . A A . 4 LEU HD21 1 1
17 9273 1 1 4 LEU HD22 H -4.615 4.237 -2.392 1.00 . A A . 4 LEU HD22 1 1
17 9274 1 1 4 LEU HD23 H -5.459 5.179 -1.125 1.00 . A A . 4 LEU HD23 1 1
17 9275 1 1 4 LEU HG H -6.507 3.218 -0.304 1.00 . A A . 4 LEU HG 1 1
17 9276 1 1 4 LEU N N -8.959 2.721 -3.735 1.00 . A A . 4 LEU N 1 1
17 9277 1 1 4 LEU O O -9.528 2.573 -0.590 1.00 . A A . 4 LEU O 1 1
17 9278 1 1 5 PRO C C -9.496 -0.488 1.016 1.00 . A A . 5 PRO C 1 1
17 9279 1 1 5 PRO CA C -10.156 -0.186 -0.331 1.00 . A A . 5 PRO CA 1 1
17 9280 1 1 5 PRO CB C -10.506 -1.530 -0.966 1.00 . A A . 5 PRO CB 1 1
17 9281 1 1 5 PRO CD C -8.675 -0.557 -2.173 1.00 . A A . 5 PRO CD 1 1
17 9282 1 1 5 PRO CG C -9.311 -1.903 -1.834 1.00 . A A . 5 PRO CG 1 1
17 9283 1 1 5 PRO HA H -11.053 0.418 -0.188 1.00 . A A . 5 PRO HA 1 1
17 9284 1 1 5 PRO HB2 H -10.662 -2.303 -0.212 1.00 . A A . 5 PRO HB2 1 1
17 9285 1 1 5 PRO HB3 H -11.383 -1.401 -1.582 1.00 . A A . 5 PRO HB3 1 1
17 9286 1 1 5 PRO HD2 H -7.600 -0.572 -2.060 1.00 . A A . 5 PRO HD2 1 1
17 9287 1 1 5 PRO HD3 H -8.858 -0.320 -3.207 1.00 . A A . 5 PRO HD3 1 1
17 9288 1 1 5 PRO HG2 H -8.631 -2.526 -1.257 1.00 . A A . 5 PRO HG2 1 1
17 9289 1 1 5 PRO HG3 H -9.631 -2.432 -2.733 1.00 . A A . 5 PRO HG3 1 1
17 9290 1 1 5 PRO N N -9.252 0.447 -1.293 1.00 . A A . 5 PRO N 1 1
17 9291 1 1 5 PRO O O -8.277 -0.427 1.116 1.00 . A A . 5 PRO O 1 1
17 9292 1 1 6 PRO C C -8.974 -2.944 2.674 1.00 . A A . 6 PRO C 1 1
17 9293 1 1 6 PRO CA C -9.654 -1.648 3.159 1.00 . A A . 6 PRO CA 1 1
17 9294 1 1 6 PRO CB C -10.820 -1.916 4.116 1.00 . A A . 6 PRO CB 1 1
17 9295 1 1 6 PRO CD C -11.701 -0.963 2.118 1.00 . A A . 6 PRO CD 1 1
17 9296 1 1 6 PRO CG C -12.030 -1.996 3.191 1.00 . A A . 6 PRO CG 1 1
17 9297 1 1 6 PRO HA H -8.906 -1.019 3.640 1.00 . A A . 6 PRO HA 1 1
17 9298 1 1 6 PRO HB2 H -10.687 -2.835 4.687 1.00 . A A . 6 PRO HB2 1 1
17 9299 1 1 6 PRO HB3 H -10.949 -1.065 4.783 1.00 . A A . 6 PRO HB3 1 1
17 9300 1 1 6 PRO HD2 H -12.165 -1.249 1.174 1.00 . A A . 6 PRO HD2 1 1
17 9301 1 1 6 PRO HD3 H -12.064 0.017 2.428 1.00 . A A . 6 PRO HD3 1 1
17 9302 1 1 6 PRO HG2 H -12.083 -2.989 2.742 1.00 . A A . 6 PRO HG2 1 1
17 9303 1 1 6 PRO HG3 H -12.957 -1.754 3.713 1.00 . A A . 6 PRO HG3 1 1
17 9304 1 1 6 PRO N N -10.248 -0.929 2.039 1.00 . A A . 6 PRO N 1 1
17 9305 1 1 6 PRO O O -9.152 -3.363 1.529 1.00 . A A . 6 PRO O 1 1
17 9306 1 1 7 GLY C C -6.140 -4.703 2.637 1.00 . A A . 7 GLY C 1 1
17 9307 1 1 7 GLY CA C -7.548 -4.868 3.209 1.00 . A A . 7 GLY CA 1 1
17 9308 1 1 7 GLY H H -8.091 -3.207 4.474 1.00 . A A . 7 GLY H 1 1
17 9309 1 1 7 GLY HA2 H -7.490 -5.474 4.107 1.00 . A A . 7 GLY HA2 1 1
17 9310 1 1 7 GLY HA3 H -8.156 -5.415 2.486 1.00 . A A . 7 GLY HA3 1 1
17 9311 1 1 7 GLY N N -8.190 -3.594 3.536 1.00 . A A . 7 GLY N 1 1
17 9312 1 1 7 GLY O O -5.780 -5.376 1.671 1.00 . A A . 7 GLY O 1 1
17 9313 1 1 8 TRP C C -2.926 -3.692 3.822 1.00 . A A . 8 TRP C 1 1
17 9314 1 1 8 TRP CA C -3.988 -3.521 2.755 1.00 . A A . 8 TRP CA 1 1
17 9315 1 1 8 TRP CB C -3.956 -2.088 2.220 1.00 . A A . 8 TRP CB 1 1
17 9316 1 1 8 TRP CD1 C -5.940 -2.055 0.621 1.00 . A A . 8 TRP CD1 1 1
17 9317 1 1 8 TRP CD2 C -4.009 -1.523 -0.365 1.00 . A A . 8 TRP CD2 1 1
17 9318 1 1 8 TRP CE2 C -4.991 -1.526 -1.385 1.00 . A A . 8 TRP CE2 1 1
17 9319 1 1 8 TRP CE3 C -2.697 -1.229 -0.759 1.00 . A A . 8 TRP CE3 1 1
17 9320 1 1 8 TRP CG C -4.628 -1.887 0.901 1.00 . A A . 8 TRP CG 1 1
17 9321 1 1 8 TRP CH2 C -3.351 -1.073 -3.098 1.00 . A A . 8 TRP CH2 1 1
17 9322 1 1 8 TRP CZ2 C -4.682 -1.317 -2.736 1.00 . A A . 8 TRP CZ2 1 1
17 9323 1 1 8 TRP CZ3 C -2.366 -0.999 -2.104 1.00 . A A . 8 TRP CZ3 1 1
17 9324 1 1 8 TRP H H -5.625 -3.274 4.004 1.00 . A A . 8 TRP H 1 1
17 9325 1 1 8 TRP HA H -3.765 -4.228 1.974 1.00 . A A . 8 TRP HA 1 1
17 9326 1 1 8 TRP HB2 H -4.400 -1.416 2.954 1.00 . A A . 8 TRP HB2 1 1
17 9327 1 1 8 TRP HB3 H -2.913 -1.790 2.107 1.00 . A A . 8 TRP HB3 1 1
17 9328 1 1 8 TRP HD1 H -6.765 -2.329 1.270 1.00 . A A . 8 TRP HD1 1 1
17 9329 1 1 8 TRP HE1 H -7.080 -1.887 -1.086 1.00 . A A . 8 TRP HE1 1 1
17 9330 1 1 8 TRP HE3 H -1.960 -1.217 0.012 1.00 . A A . 8 TRP HE3 1 1
17 9331 1 1 8 TRP HH2 H -3.084 -0.961 -4.139 1.00 . A A . 8 TRP HH2 1 1
17 9332 1 1 8 TRP HZ2 H -5.439 -1.348 -3.499 1.00 . A A . 8 TRP HZ2 1 1
17 9333 1 1 8 TRP HZ3 H -1.345 -0.815 -2.395 1.00 . A A . 8 TRP HZ3 1 1
17 9334 1 1 8 TRP N N -5.323 -3.822 3.225 1.00 . A A . 8 TRP N 1 1
17 9335 1 1 8 TRP NE1 N -6.146 -1.819 -0.709 1.00 . A A . 8 TRP NE1 1 1
17 9336 1 1 8 TRP O O -3.110 -3.256 4.956 1.00 . A A . 8 TRP O 1 1
17 9337 1 1 9 GLU C C 0.168 -2.917 3.575 1.00 . A A . 9 GLU C 1 1
17 9338 1 1 9 GLU CA C -0.555 -4.110 4.183 1.00 . A A . 9 GLU CA 1 1
17 9339 1 1 9 GLU CB C 0.318 -5.374 4.169 1.00 . A A . 9 GLU CB 1 1
17 9340 1 1 9 GLU CD C 0.975 -7.062 5.938 1.00 . A A . 9 GLU CD 1 1
17 9341 1 1 9 GLU CG C -0.183 -6.394 5.203 1.00 . A A . 9 GLU CG 1 1
17 9342 1 1 9 GLU H H -1.618 -4.524 2.470 1.00 . A A . 9 GLU H 1 1
17 9343 1 1 9 GLU HA H -0.793 -3.870 5.219 1.00 . A A . 9 GLU HA 1 1
17 9344 1 1 9 GLU HB2 H 0.352 -5.823 3.179 1.00 . A A . 9 GLU HB2 1 1
17 9345 1 1 9 GLU HB3 H 1.338 -5.080 4.422 1.00 . A A . 9 GLU HB3 1 1
17 9346 1 1 9 GLU HG2 H -0.806 -5.901 5.953 1.00 . A A . 9 GLU HG2 1 1
17 9347 1 1 9 GLU HG3 H -0.794 -7.146 4.702 1.00 . A A . 9 GLU HG3 1 1
17 9348 1 1 9 GLU N N -1.786 -4.272 3.439 1.00 . A A . 9 GLU N 1 1
17 9349 1 1 9 GLU O O 0.306 -2.796 2.350 1.00 . A A . 9 GLU O 1 1
17 9350 1 1 9 GLU OE1 O 1.600 -6.405 6.811 1.00 . A A . 9 GLU OE1 1 1
17 9351 1 1 9 GLU OE2 O 1.274 -8.246 5.663 1.00 . A A . 9 GLU OE2 1 1
17 9352 1 1 10 LYS C C 2.781 -1.128 4.297 1.00 . A A . 10 LYS C 1 1
17 9353 1 1 10 LYS CA C 1.311 -0.801 4.102 1.00 . A A . 10 LYS CA 1 1
17 9354 1 1 10 LYS CB C 0.801 0.384 4.928 1.00 . A A . 10 LYS CB 1 1
17 9355 1 1 10 LYS CD C -1.186 1.938 5.228 1.00 . A A . 10 LYS CD 1 1
17 9356 1 1 10 LYS CE C -2.700 1.951 5.392 1.00 . A A . 10 LYS CE 1 1
17 9357 1 1 10 LYS CG C -0.711 0.575 4.722 1.00 . A A . 10 LYS CG 1 1
17 9358 1 1 10 LYS H H 0.527 -2.246 5.435 1.00 . A A . 10 LYS H 1 1
17 9359 1 1 10 LYS HA H 1.131 -0.581 3.053 1.00 . A A . 10 LYS HA 1 1
17 9360 1 1 10 LYS HB2 H 0.997 0.201 5.981 1.00 . A A . 10 LYS HB2 1 1
17 9361 1 1 10 LYS HB3 H 1.335 1.284 4.623 1.00 . A A . 10 LYS HB3 1 1
17 9362 1 1 10 LYS HD2 H -0.712 2.182 6.173 1.00 . A A . 10 LYS HD2 1 1
17 9363 1 1 10 LYS HD3 H -0.917 2.699 4.506 1.00 . A A . 10 LYS HD3 1 1
17 9364 1 1 10 LYS HE2 H -3.037 2.988 5.349 1.00 . A A . 10 LYS HE2 1 1
17 9365 1 1 10 LYS HE3 H -3.131 1.391 4.562 1.00 . A A . 10 LYS HE3 1 1
17 9366 1 1 10 LYS HG2 H -0.960 0.493 3.664 1.00 . A A . 10 LYS HG2 1 1
17 9367 1 1 10 LYS HG3 H -1.239 -0.214 5.259 1.00 . A A . 10 LYS HG3 1 1
17 9368 1 1 10 LYS HZ1 H -3.989 0.880 6.688 1.00 . A A . 10 LYS HZ1 1 1
17 9369 1 1 10 LYS HZ2 H -2.406 0.688 7.026 1.00 . A A . 10 LYS HZ2 1 1
17 9370 1 1 10 LYS HZ3 H -3.161 2.059 7.416 1.00 . A A . 10 LYS HZ3 1 1
17 9371 1 1 10 LYS N N 0.591 -2.009 4.451 1.00 . A A . 10 LYS N 1 1
17 9372 1 1 10 LYS NZ N -3.092 1.357 6.686 1.00 . A A . 10 LYS NZ 1 1
17 9373 1 1 10 LYS O O 3.360 -0.911 5.364 1.00 . A A . 10 LYS O 1 1
17 9374 1 1 11 ARG C C 5.577 -1.240 2.646 1.00 . A A . 11 ARG C 1 1
17 9375 1 1 11 ARG CA C 4.696 -2.285 3.274 1.00 . A A . 11 ARG CA 1 1
17 9376 1 1 11 ARG CB C 4.769 -3.577 2.446 1.00 . A A . 11 ARG CB 1 1
17 9377 1 1 11 ARG CD C 6.885 -4.571 3.525 1.00 . A A . 11 ARG CD 1 1
17 9378 1 1 11 ARG CG C 5.404 -4.767 3.171 1.00 . A A . 11 ARG CG 1 1
17 9379 1 1 11 ARG CZ C 8.149 -3.438 5.369 1.00 . A A . 11 ARG CZ 1 1
17 9380 1 1 11 ARG H H 2.924 -1.606 2.367 1.00 . A A . 11 ARG H 1 1
17 9381 1 1 11 ARG HA H 4.996 -2.492 4.301 1.00 . A A . 11 ARG HA 1 1
17 9382 1 1 11 ARG HB2 H 3.767 -3.868 2.180 1.00 . A A . 11 ARG HB2 1 1
17 9383 1 1 11 ARG HB3 H 5.305 -3.401 1.510 1.00 . A A . 11 ARG HB3 1 1
17 9384 1 1 11 ARG HD2 H 7.389 -5.531 3.502 1.00 . A A . 11 ARG HD2 1 1
17 9385 1 1 11 ARG HD3 H 7.359 -3.945 2.773 1.00 . A A . 11 ARG HD3 1 1
17 9386 1 1 11 ARG HE H 6.333 -4.308 5.538 1.00 . A A . 11 ARG HE 1 1
17 9387 1 1 11 ARG HG2 H 4.826 -5.011 4.061 1.00 . A A . 11 ARG HG2 1 1
17 9388 1 1 11 ARG HG3 H 5.332 -5.616 2.501 1.00 . A A . 11 ARG HG3 1 1
17 9389 1 1 11 ARG HH11 H 9.165 -3.310 3.577 1.00 . A A . 11 ARG HH11 1 1
17 9390 1 1 11 ARG HH12 H 9.993 -2.644 4.951 1.00 . A A . 11 ARG HH12 1 1
17 9391 1 1 11 ARG HH21 H 7.388 -3.364 7.259 1.00 . A A . 11 ARG HH21 1 1
17 9392 1 1 11 ARG HH22 H 8.916 -2.576 7.079 1.00 . A A . 11 ARG HH22 1 1
17 9393 1 1 11 ARG N N 3.349 -1.747 3.270 1.00 . A A . 11 ARG N 1 1
17 9394 1 1 11 ARG NE N 7.056 -4.031 4.877 1.00 . A A . 11 ARG NE 1 1
17 9395 1 1 11 ARG NH1 N 9.179 -3.132 4.579 1.00 . A A . 11 ARG NH1 1 1
17 9396 1 1 11 ARG NH2 N 8.180 -3.130 6.657 1.00 . A A . 11 ARG NH2 1 1
17 9397 1 1 11 ARG O O 5.103 -0.441 1.837 1.00 . A A . 11 ARG O 1 1
17 9398 1 1 12 MET C C 8.616 -1.527 1.282 1.00 . A A . 12 MET C 1 1
17 9399 1 1 12 MET CA C 7.883 -0.598 2.226 1.00 . A A . 12 MET CA 1 1
17 9400 1 1 12 MET CB C 8.886 0.119 3.140 1.00 . A A . 12 MET CB 1 1
17 9401 1 1 12 MET CE C 8.540 3.966 4.716 1.00 . A A . 12 MET CE 1 1
17 9402 1 1 12 MET CG C 8.314 1.379 3.785 1.00 . A A . 12 MET CG 1 1
17 9403 1 1 12 MET H H 7.091 -2.132 3.511 1.00 . A A . 12 MET H 1 1
17 9404 1 1 12 MET HA H 7.375 0.148 1.637 1.00 . A A . 12 MET HA 1 1
17 9405 1 1 12 MET HB2 H 9.258 -0.558 3.901 1.00 . A A . 12 MET HB2 1 1
17 9406 1 1 12 MET HB3 H 9.731 0.425 2.524 1.00 . A A . 12 MET HB3 1 1
17 9407 1 1 12 MET HE1 H 9.141 4.763 5.146 1.00 . A A . 12 MET HE1 1 1
17 9408 1 1 12 MET HE2 H 8.104 4.324 3.784 1.00 . A A . 12 MET HE2 1 1
17 9409 1 1 12 MET HE3 H 7.746 3.700 5.415 1.00 . A A . 12 MET HE3 1 1
17 9410 1 1 12 MET HG2 H 7.724 1.906 3.044 1.00 . A A . 12 MET HG2 1 1
17 9411 1 1 12 MET HG3 H 7.651 1.105 4.604 1.00 . A A . 12 MET HG3 1 1
17 9412 1 1 12 MET N N 6.862 -1.336 2.938 1.00 . A A . 12 MET N 1 1
17 9413 1 1 12 MET O O 9.122 -2.564 1.718 1.00 . A A . 12 MET O 1 1
17 9414 1 1 12 MET SD S 9.584 2.521 4.390 1.00 . A A . 12 MET SD 1 1
17 9415 1 1 13 SER C C 11.054 -1.190 -0.304 1.00 . A A . 13 SER C 1 1
17 9416 1 1 13 SER CA C 9.717 -1.607 -0.905 1.00 . A A . 13 SER CA 1 1
17 9417 1 1 13 SER CB C 9.492 -0.990 -2.293 1.00 . A A . 13 SER CB 1 1
17 9418 1 1 13 SER H H 8.306 -0.211 -0.211 1.00 . A A . 13 SER H 1 1
17 9419 1 1 13 SER HA H 9.650 -2.693 -0.968 1.00 . A A . 13 SER HA 1 1
17 9420 1 1 13 SER HB2 H 8.511 -1.277 -2.662 1.00 . A A . 13 SER HB2 1 1
17 9421 1 1 13 SER HB3 H 9.532 0.099 -2.225 1.00 . A A . 13 SER HB3 1 1
17 9422 1 1 13 SER HG H 10.158 -1.101 -4.095 1.00 . A A . 13 SER HG 1 1
17 9423 1 1 13 SER N N 8.717 -1.109 0.020 1.00 . A A . 13 SER N 1 1
17 9424 1 1 13 SER O O 11.353 0.006 -0.248 1.00 . A A . 13 SER O 1 1
17 9425 1 1 13 SER OG O 10.452 -1.429 -3.229 1.00 . A A . 13 SER OG 1 1
17 9426 1 1 14 ARG C C 14.112 -1.260 -0.181 1.00 . A A . 14 ARG C 1 1
17 9427 1 1 14 ARG CA C 13.130 -1.848 0.832 1.00 . A A . 14 ARG CA 1 1
17 9428 1 1 14 ARG CB C 13.724 -3.116 1.471 1.00 . A A . 14 ARG CB 1 1
17 9429 1 1 14 ARG CD C 13.437 -5.052 3.090 1.00 . A A . 14 ARG CD 1 1
17 9430 1 1 14 ARG CG C 12.854 -3.724 2.585 1.00 . A A . 14 ARG CG 1 1
17 9431 1 1 14 ARG CZ C 15.021 -4.746 5.035 1.00 . A A . 14 ARG CZ 1 1
17 9432 1 1 14 ARG H H 11.566 -3.114 0.079 1.00 . A A . 14 ARG H 1 1
17 9433 1 1 14 ARG HA H 12.972 -1.103 1.615 1.00 . A A . 14 ARG HA 1 1
17 9434 1 1 14 ARG HB2 H 13.884 -3.865 0.697 1.00 . A A . 14 ARG HB2 1 1
17 9435 1 1 14 ARG HB3 H 14.697 -2.858 1.893 1.00 . A A . 14 ARG HB3 1 1
17 9436 1 1 14 ARG HD2 H 12.733 -5.502 3.785 1.00 . A A . 14 ARG HD2 1 1
17 9437 1 1 14 ARG HD3 H 13.547 -5.732 2.247 1.00 . A A . 14 ARG HD3 1 1
17 9438 1 1 14 ARG HE H 15.534 -4.906 3.074 1.00 . A A . 14 ARG HE 1 1
17 9439 1 1 14 ARG HG2 H 12.771 -3.020 3.414 1.00 . A A . 14 ARG HG2 1 1
17 9440 1 1 14 ARG HG3 H 11.854 -3.926 2.198 1.00 . A A . 14 ARG HG3 1 1
17 9441 1 1 14 ARG HH11 H 13.158 -5.252 5.693 1.00 . A A . 14 ARG HH11 1 1
17 9442 1 1 14 ARG HH12 H 14.200 -4.725 6.950 1.00 . A A . 14 ARG HH12 1 1
17 9443 1 1 14 ARG HH21 H 17.023 -4.442 4.742 1.00 . A A . 14 ARG HH21 1 1
17 9444 1 1 14 ARG HH22 H 16.510 -4.378 6.405 1.00 . A A . 14 ARG HH22 1 1
17 9445 1 1 14 ARG N N 11.842 -2.141 0.202 1.00 . A A . 14 ARG N 1 1
17 9446 1 1 14 ARG NE N 14.755 -4.884 3.729 1.00 . A A . 14 ARG NE 1 1
17 9447 1 1 14 ARG NH1 N 14.057 -4.846 5.946 1.00 . A A . 14 ARG NH1 1 1
17 9448 1 1 14 ARG NH2 N 16.267 -4.496 5.421 1.00 . A A . 14 ARG NH2 1 1
17 9449 1 1 14 ARG O O 15.100 -0.648 0.228 1.00 . A A . 14 ARG O 1 1
17 9450 1 1 15 SER C C 15.031 0.543 -2.446 1.00 . A A . 15 SER C 1 1
17 9451 1 1 15 SER CA C 14.706 -0.949 -2.567 1.00 . A A . 15 SER CA 1 1
17 9452 1 1 15 SER CB C 14.026 -1.317 -3.886 1.00 . A A . 15 SER CB 1 1
17 9453 1 1 15 SER H H 13.091 -1.990 -1.779 1.00 . A A . 15 SER H 1 1
17 9454 1 1 15 SER HA H 15.636 -1.508 -2.509 1.00 . A A . 15 SER HA 1 1
17 9455 1 1 15 SER HB2 H 13.087 -0.772 -3.973 1.00 . A A . 15 SER HB2 1 1
17 9456 1 1 15 SER HB3 H 14.674 -1.070 -4.726 1.00 . A A . 15 SER HB3 1 1
17 9457 1 1 15 SER HG H 13.025 -2.914 -4.468 1.00 . A A . 15 SER HG 1 1
17 9458 1 1 15 SER N N 13.861 -1.413 -1.481 1.00 . A A . 15 SER N 1 1
17 9459 1 1 15 SER O O 16.176 0.920 -2.704 1.00 . A A . 15 SER O 1 1
17 9460 1 1 15 SER OG O 13.768 -2.713 -3.858 1.00 . A A . 15 SER OG 1 1
17 9461 1 1 16 SER C C 13.874 2.981 -0.093 1.00 . A A . 16 SER C 1 1
17 9462 1 1 16 SER CA C 14.314 2.739 -1.540 1.00 . A A . 16 SER CA 1 1
17 9463 1 1 16 SER CB C 13.528 3.676 -2.460 1.00 . A A . 16 SER CB 1 1
17 9464 1 1 16 SER H H 13.142 1.022 -1.869 1.00 . A A . 16 SER H 1 1
17 9465 1 1 16 SER HA H 15.373 2.984 -1.627 1.00 . A A . 16 SER HA 1 1
17 9466 1 1 16 SER HB2 H 12.483 3.679 -2.156 1.00 . A A . 16 SER HB2 1 1
17 9467 1 1 16 SER HB3 H 13.917 4.684 -2.350 1.00 . A A . 16 SER HB3 1 1
17 9468 1 1 16 SER HG H 14.531 3.495 -4.100 1.00 . A A . 16 SER HG 1 1
17 9469 1 1 16 SER N N 14.088 1.356 -1.955 1.00 . A A . 16 SER N 1 1
17 9470 1 1 16 SER O O 14.331 3.927 0.548 1.00 . A A . 16 SER O 1 1
17 9471 1 1 16 SER OG O 13.617 3.269 -3.815 1.00 . A A . 16 SER OG 1 1
17 9472 1 1 17 GLY C C 11.142 3.475 1.340 1.00 . A A . 17 GLY C 1 1
17 9473 1 1 17 GLY CA C 12.201 2.431 1.634 1.00 . A A . 17 GLY CA 1 1
17 9474 1 1 17 GLY H H 12.631 1.368 -0.106 1.00 . A A . 17 GLY H 1 1
17 9475 1 1 17 GLY HA2 H 11.702 1.520 1.959 1.00 . A A . 17 GLY HA2 1 1
17 9476 1 1 17 GLY HA3 H 12.844 2.797 2.429 1.00 . A A . 17 GLY HA3 1 1
17 9477 1 1 17 GLY N N 12.971 2.154 0.434 1.00 . A A . 17 GLY N 1 1
17 9478 1 1 17 GLY O O 11.184 4.567 1.913 1.00 . A A . 17 GLY O 1 1
17 9479 1 1 18 ARG C C 7.801 2.964 0.609 1.00 . A A . 18 ARG C 1 1
17 9480 1 1 18 ARG CA C 8.951 3.895 0.334 1.00 . A A . 18 ARG CA 1 1
17 9481 1 1 18 ARG CB C 8.684 4.412 -1.070 1.00 . A A . 18 ARG CB 1 1
17 9482 1 1 18 ARG CD C 8.901 6.334 -2.677 1.00 . A A . 18 ARG CD 1 1
17 9483 1 1 18 ARG CG C 9.621 5.506 -1.598 1.00 . A A . 18 ARG CG 1 1
17 9484 1 1 18 ARG CZ C 8.333 8.577 -1.717 1.00 . A A . 18 ARG CZ 1 1
17 9485 1 1 18 ARG H H 10.217 2.232 0.028 1.00 . A A . 18 ARG H 1 1
17 9486 1 1 18 ARG HA H 8.933 4.718 1.049 1.00 . A A . 18 ARG HA 1 1
17 9487 1 1 18 ARG HB2 H 8.666 3.553 -1.738 1.00 . A A . 18 ARG HB2 1 1
17 9488 1 1 18 ARG HB3 H 7.667 4.795 -1.042 1.00 . A A . 18 ARG HB3 1 1
17 9489 1 1 18 ARG HD2 H 9.631 6.841 -3.300 1.00 . A A . 18 ARG HD2 1 1
17 9490 1 1 18 ARG HD3 H 8.348 5.668 -3.337 1.00 . A A . 18 ARG HD3 1 1
17 9491 1 1 18 ARG HE H 7.008 7.087 -2.056 1.00 . A A . 18 ARG HE 1 1
17 9492 1 1 18 ARG HG2 H 9.934 6.161 -0.782 1.00 . A A . 18 ARG HG2 1 1
17 9493 1 1 18 ARG HG3 H 10.504 5.036 -2.029 1.00 . A A . 18 ARG HG3 1 1
17 9494 1 1 18 ARG HH11 H 10.306 8.388 -2.229 1.00 . A A . 18 ARG HH11 1 1
17 9495 1 1 18 ARG HH12 H 9.888 9.879 -1.426 1.00 . A A . 18 ARG HH12 1 1
17 9496 1 1 18 ARG HH21 H 6.513 9.065 -0.890 1.00 . A A . 18 ARG HH21 1 1
17 9497 1 1 18 ARG HH22 H 7.611 10.375 -0.974 1.00 . A A . 18 ARG HH22 1 1
17 9498 1 1 18 ARG N N 10.203 3.156 0.446 1.00 . A A . 18 ARG N 1 1
17 9499 1 1 18 ARG NE N 7.985 7.340 -2.098 1.00 . A A . 18 ARG NE 1 1
17 9500 1 1 18 ARG NH1 N 9.586 8.997 -1.836 1.00 . A A . 18 ARG NH1 1 1
17 9501 1 1 18 ARG NH2 N 7.433 9.394 -1.184 1.00 . A A . 18 ARG NH2 1 1
17 9502 1 1 18 ARG O O 7.871 1.793 0.232 1.00 . A A . 18 ARG O 1 1
17 9503 1 1 19 VAL C C 4.524 2.763 0.385 1.00 . A A . 19 VAL C 1 1
17 9504 1 1 19 VAL CA C 5.539 2.760 1.540 1.00 . A A . 19 VAL CA 1 1
17 9505 1 1 19 VAL CB C 5.101 3.226 2.956 1.00 . A A . 19 VAL CB 1 1
17 9506 1 1 19 VAL CG1 C 4.325 4.541 3.014 1.00 . A A . 19 VAL CG1 1 1
17 9507 1 1 19 VAL CG2 C 4.359 2.143 3.750 1.00 . A A . 19 VAL CG2 1 1
17 9508 1 1 19 VAL H H 6.690 4.517 1.229 1.00 . A A . 19 VAL H 1 1
17 9509 1 1 19 VAL HA H 5.860 1.733 1.659 1.00 . A A . 19 VAL HA 1 1
17 9510 1 1 19 VAL HB H 6.018 3.406 3.515 1.00 . A A . 19 VAL HB 1 1
17 9511 1 1 19 VAL HG11 H 3.327 4.417 2.604 1.00 . A A . 19 VAL HG11 1 1
17 9512 1 1 19 VAL HG12 H 4.238 4.867 4.049 1.00 . A A . 19 VAL HG12 1 1
17 9513 1 1 19 VAL HG13 H 4.844 5.295 2.430 1.00 . A A . 19 VAL HG13 1 1
17 9514 1 1 19 VAL HG21 H 4.075 2.525 4.729 1.00 . A A . 19 VAL HG21 1 1
17 9515 1 1 19 VAL HG22 H 3.469 1.837 3.225 1.00 . A A . 19 VAL HG22 1 1
17 9516 1 1 19 VAL HG23 H 5.012 1.282 3.894 1.00 . A A . 19 VAL HG23 1 1
17 9517 1 1 19 VAL N N 6.711 3.508 1.132 1.00 . A A . 19 VAL N 1 1
17 9518 1 1 19 VAL O O 3.381 3.166 0.534 1.00 . A A . 19 VAL O 1 1
17 9519 1 1 20 TYR C C 3.035 0.896 -1.711 1.00 . A A . 20 TYR C 1 1
17 9520 1 1 20 TYR CA C 4.078 2.001 -1.954 1.00 . A A . 20 TYR CA 1 1
17 9521 1 1 20 TYR CB C 4.899 1.608 -3.200 1.00 . A A . 20 TYR CB 1 1
17 9522 1 1 20 TYR CD1 C 5.899 -0.434 -2.038 1.00 . A A . 20 TYR CD1 1 1
17 9523 1 1 20 TYR CD2 C 5.378 -0.577 -4.405 1.00 . A A . 20 TYR CD2 1 1
17 9524 1 1 20 TYR CE1 C 6.108 -1.823 -1.997 1.00 . A A . 20 TYR CE1 1 1
17 9525 1 1 20 TYR CE2 C 5.605 -1.965 -4.375 1.00 . A A . 20 TYR CE2 1 1
17 9526 1 1 20 TYR CG C 5.459 0.185 -3.222 1.00 . A A . 20 TYR CG 1 1
17 9527 1 1 20 TYR CZ C 5.945 -2.596 -3.164 1.00 . A A . 20 TYR CZ 1 1
17 9528 1 1 20 TYR H H 5.870 1.893 -0.810 1.00 . A A . 20 TYR H 1 1
17 9529 1 1 20 TYR HA H 3.549 2.925 -2.182 1.00 . A A . 20 TYR HA 1 1
17 9530 1 1 20 TYR HB2 H 4.207 1.704 -4.045 1.00 . A A . 20 TYR HB2 1 1
17 9531 1 1 20 TYR HB3 H 5.695 2.316 -3.353 1.00 . A A . 20 TYR HB3 1 1
17 9532 1 1 20 TYR HD1 H 5.990 0.139 -1.133 1.00 . A A . 20 TYR HD1 1 1
17 9533 1 1 20 TYR HD2 H 5.059 -0.110 -5.324 1.00 . A A . 20 TYR HD2 1 1
17 9534 1 1 20 TYR HE1 H 6.324 -2.298 -1.061 1.00 . A A . 20 TYR HE1 1 1
17 9535 1 1 20 TYR HE2 H 5.452 -2.571 -5.255 1.00 . A A . 20 TYR HE2 1 1
17 9536 1 1 20 TYR HH H 6.210 -4.298 -2.254 1.00 . A A . 20 TYR HH 1 1
17 9537 1 1 20 TYR N N 4.938 2.272 -0.788 1.00 . A A . 20 TYR N 1 1
17 9538 1 1 20 TYR O O 2.500 0.352 -2.662 1.00 . A A . 20 TYR O 1 1
17 9539 1 1 20 TYR OH O 6.148 -3.942 -3.148 1.00 . A A . 20 TYR OH 1 1
17 9540 1 1 21 TYR C C 2.204 -1.897 -0.771 1.00 . A A . 21 TYR C 1 1
17 9541 1 1 21 TYR CA C 1.984 -0.604 0.016 1.00 . A A . 21 TYR CA 1 1
17 9542 1 1 21 TYR CB C 0.509 -0.201 0.071 1.00 . A A . 21 TYR CB 1 1
17 9543 1 1 21 TYR CD1 C 1.066 1.658 1.720 1.00 . A A . 21 TYR CD1 1 1
17 9544 1 1 21 TYR CD2 C -1.083 1.667 0.602 1.00 . A A . 21 TYR CD2 1 1
17 9545 1 1 21 TYR CE1 C 0.773 2.875 2.343 1.00 . A A . 21 TYR CE1 1 1
17 9546 1 1 21 TYR CE2 C -1.399 2.854 1.270 1.00 . A A . 21 TYR CE2 1 1
17 9547 1 1 21 TYR CG C 0.161 1.063 0.824 1.00 . A A . 21 TYR CG 1 1
17 9548 1 1 21 TYR CZ C -0.474 3.489 2.118 1.00 . A A . 21 TYR CZ 1 1
17 9549 1 1 21 TYR H H 2.870 1.324 0.135 1.00 . A A . 21 TYR H 1 1
17 9550 1 1 21 TYR HA H 2.290 -0.822 1.032 1.00 . A A . 21 TYR HA 1 1
17 9551 1 1 21 TYR HB2 H 0.144 -0.087 -0.948 1.00 . A A . 21 TYR HB2 1 1
17 9552 1 1 21 TYR HB3 H -0.032 -1.010 0.549 1.00 . A A . 21 TYR HB3 1 1
17 9553 1 1 21 TYR HD1 H 2.027 1.219 1.900 1.00 . A A . 21 TYR HD1 1 1
17 9554 1 1 21 TYR HD2 H -1.789 1.253 -0.103 1.00 . A A . 21 TYR HD2 1 1
17 9555 1 1 21 TYR HE1 H 1.527 3.324 2.967 1.00 . A A . 21 TYR HE1 1 1
17 9556 1 1 21 TYR HE2 H -2.331 3.325 1.068 1.00 . A A . 21 TYR HE2 1 1
17 9557 1 1 21 TYR HH H -0.064 4.986 3.280 1.00 . A A . 21 TYR HH 1 1
17 9558 1 1 21 TYR N N 2.764 0.530 -0.468 1.00 . A A . 21 TYR N 1 1
17 9559 1 1 21 TYR O O 3.122 -2.028 -1.575 1.00 . A A . 21 TYR O 1 1
17 9560 1 1 21 TYR OH O -0.816 4.631 2.776 1.00 . A A . 21 TYR OH 1 1
17 9561 1 1 22 PHE C C -0.125 -4.702 -1.331 1.00 . A A . 22 PHE C 1 1
17 9562 1 1 22 PHE CA C 1.254 -4.028 -1.404 1.00 . A A . 22 PHE CA 1 1
17 9563 1 1 22 PHE CB C 2.467 -4.949 -1.156 1.00 . A A . 22 PHE CB 1 1
17 9564 1 1 22 PHE CD1 C 1.767 -7.081 -0.005 1.00 . A A . 22 PHE CD1 1 1
17 9565 1 1 22 PHE CD2 C 2.543 -7.222 -2.309 1.00 . A A . 22 PHE CD2 1 1
17 9566 1 1 22 PHE CE1 C 1.527 -8.462 0.006 1.00 . A A . 22 PHE CE1 1 1
17 9567 1 1 22 PHE CE2 C 2.311 -8.610 -2.293 1.00 . A A . 22 PHE CE2 1 1
17 9568 1 1 22 PHE CG C 2.260 -6.452 -1.166 1.00 . A A . 22 PHE CG 1 1
17 9569 1 1 22 PHE CZ C 1.789 -9.227 -1.141 1.00 . A A . 22 PHE CZ 1 1
17 9570 1 1 22 PHE H H 0.876 -2.971 0.357 1.00 . A A . 22 PHE H 1 1
17 9571 1 1 22 PHE HA H 1.312 -3.566 -2.396 1.00 . A A . 22 PHE HA 1 1
17 9572 1 1 22 PHE HB2 H 3.200 -4.652 -1.892 1.00 . A A . 22 PHE HB2 1 1
17 9573 1 1 22 PHE HB3 H 2.930 -4.706 -0.199 1.00 . A A . 22 PHE HB3 1 1
17 9574 1 1 22 PHE HD1 H 1.545 -6.499 0.879 1.00 . A A . 22 PHE HD1 1 1
17 9575 1 1 22 PHE HD2 H 2.921 -6.753 -3.206 1.00 . A A . 22 PHE HD2 1 1
17 9576 1 1 22 PHE HE1 H 1.125 -8.932 0.894 1.00 . A A . 22 PHE HE1 1 1
17 9577 1 1 22 PHE HE2 H 2.515 -9.205 -3.171 1.00 . A A . 22 PHE HE2 1 1
17 9578 1 1 22 PHE HZ H 1.573 -10.286 -1.131 1.00 . A A . 22 PHE HZ 1 1
17 9579 1 1 22 PHE N N 1.391 -2.915 -0.501 1.00 . A A . 22 PHE N 1 1
17 9580 1 1 22 PHE O O -0.330 -5.738 -1.958 1.00 . A A . 22 PHE O 1 1
17 9581 1 1 23 ASN C C -2.051 -6.031 0.446 1.00 . A A . 23 ASN C 1 1
17 9582 1 1 23 ASN CA C -2.400 -4.752 -0.350 1.00 . A A . 23 ASN CA 1 1
17 9583 1 1 23 ASN CB C -3.194 -4.939 -1.667 1.00 . A A . 23 ASN CB 1 1
17 9584 1 1 23 ASN CG C -4.659 -5.302 -1.501 1.00 . A A . 23 ASN CG 1 1
17 9585 1 1 23 ASN H H -0.915 -3.189 -0.282 1.00 . A A . 23 ASN H 1 1
17 9586 1 1 23 ASN HA H -2.999 -4.102 0.281 1.00 . A A . 23 ASN HA 1 1
17 9587 1 1 23 ASN HB2 H -3.126 -4.020 -2.250 1.00 . A A . 23 ASN HB2 1 1
17 9588 1 1 23 ASN HB3 H -2.738 -5.731 -2.252 1.00 . A A . 23 ASN HB3 1 1
17 9589 1 1 23 ASN HD21 H -5.324 -3.519 -2.180 1.00 . A A . 23 ASN HD21 1 1
17 9590 1 1 23 ASN HD22 H -6.556 -4.704 -1.756 1.00 . A A . 23 ASN HD22 1 1
17 9591 1 1 23 ASN N N -1.116 -4.096 -0.656 1.00 . A A . 23 ASN N 1 1
17 9592 1 1 23 ASN ND2 N -5.579 -4.446 -1.879 1.00 . A A . 23 ASN ND2 1 1
17 9593 1 1 23 ASN O O -1.001 -6.072 1.082 1.00 . A A . 23 ASN O 1 1
17 9594 1 1 23 ASN OD1 O -4.984 -6.406 -1.108 1.00 . A A . 23 ASN OD1 1 1
17 9595 1 1 24 HIS C C -3.633 -9.331 0.221 1.00 . A A . 24 HIS C 1 1
17 9596 1 1 24 HIS CA C -2.598 -8.395 0.864 1.00 . A A . 24 HIS CA 1 1
17 9597 1 1 24 HIS CB C -2.559 -8.603 2.366 1.00 . A A . 24 HIS CB 1 1
17 9598 1 1 24 HIS CD2 C -4.895 -8.549 3.440 1.00 . A A . 24 HIS CD2 1 1
17 9599 1 1 24 HIS CE1 C -4.744 -6.683 4.569 1.00 . A A . 24 HIS CE1 1 1
17 9600 1 1 24 HIS CG C -3.663 -8.003 3.200 1.00 . A A . 24 HIS CG 1 1
17 9601 1 1 24 HIS H H -3.878 -6.940 0.294 1.00 . A A . 24 HIS H 1 1
17 9602 1 1 24 HIS HA H -1.614 -8.634 0.452 1.00 . A A . 24 HIS HA 1 1
17 9603 1 1 24 HIS HB2 H -2.643 -9.663 2.447 1.00 . A A . 24 HIS HB2 1 1
17 9604 1 1 24 HIS HB3 H -1.592 -8.278 2.750 1.00 . A A . 24 HIS HB3 1 1
17 9605 1 1 24 HIS HD1 H -2.747 -6.272 4.055 1.00 . A A . 24 HIS HD1 1 1
17 9606 1 1 24 HIS HD2 H -5.258 -9.487 3.049 1.00 . A A . 24 HIS HD2 1 1
17 9607 1 1 24 HIS HE1 H -4.994 -5.837 5.189 1.00 . A A . 24 HIS HE1 1 1
17 9608 1 1 24 HIS N N -2.918 -7.027 0.549 1.00 . A A . 24 HIS N 1 1
17 9609 1 1 24 HIS ND1 N -3.570 -6.852 3.944 1.00 . A A . 24 HIS ND1 1 1
17 9610 1 1 24 HIS NE2 N -5.596 -7.681 4.285 1.00 . A A . 24 HIS NE2 1 1
17 9611 1 1 24 HIS O O -3.296 -10.440 -0.192 1.00 . A A . 24 HIS O 1 1
17 9612 1 1 25 ILE C C -5.616 -9.730 -2.057 1.00 . A A . 25 ILE C 1 1
17 9613 1 1 25 ILE CA C -5.980 -9.551 -0.580 1.00 . A A . 25 ILE CA 1 1
17 9614 1 1 25 ILE CB C -7.272 -8.717 -0.376 1.00 . A A . 25 ILE CB 1 1
17 9615 1 1 25 ILE CD1 C -7.783 -9.666 1.990 1.00 . A A . 25 ILE CD1 1 1
17 9616 1 1 25 ILE CG1 C -7.549 -8.423 1.120 1.00 . A A . 25 ILE CG1 1 1
17 9617 1 1 25 ILE CG2 C -8.492 -9.355 -1.059 1.00 . A A . 25 ILE CG2 1 1
17 9618 1 1 25 ILE H H -5.110 -7.957 0.438 1.00 . A A . 25 ILE H 1 1
17 9619 1 1 25 ILE HA H -6.119 -10.537 -0.142 1.00 . A A . 25 ILE HA 1 1
17 9620 1 1 25 ILE HB H -7.126 -7.752 -0.862 1.00 . A A . 25 ILE HB 1 1
17 9621 1 1 25 ILE HD11 H -6.971 -10.381 1.873 1.00 . A A . 25 ILE HD11 1 1
17 9622 1 1 25 ILE HD12 H -7.827 -9.378 3.039 1.00 . A A . 25 ILE HD12 1 1
17 9623 1 1 25 ILE HD13 H -8.723 -10.142 1.721 1.00 . A A . 25 ILE HD13 1 1
17 9624 1 1 25 ILE HG12 H -6.713 -7.866 1.536 1.00 . A A . 25 ILE HG12 1 1
17 9625 1 1 25 ILE HG13 H -8.401 -7.755 1.212 1.00 . A A . 25 ILE HG13 1 1
17 9626 1 1 25 ILE HG21 H -8.819 -10.240 -0.522 1.00 . A A . 25 ILE HG21 1 1
17 9627 1 1 25 ILE HG22 H -9.304 -8.631 -1.098 1.00 . A A . 25 ILE HG22 1 1
17 9628 1 1 25 ILE HG23 H -8.253 -9.667 -2.075 1.00 . A A . 25 ILE HG23 1 1
17 9629 1 1 25 ILE N N -4.883 -8.886 0.106 1.00 . A A . 25 ILE N 1 1
17 9630 1 1 25 ILE O O -5.617 -10.857 -2.557 1.00 . A A . 25 ILE O 1 1
17 9631 1 1 26 THR C C -3.719 -8.128 -4.676 1.00 . A A . 26 THR C 1 1
17 9632 1 1 26 THR CA C -5.107 -8.606 -4.203 1.00 . A A . 26 THR CA 1 1
17 9633 1 1 26 THR CB C -6.228 -7.760 -4.816 1.00 . A A . 26 THR CB 1 1
17 9634 1 1 26 THR CG2 C -7.617 -8.360 -4.619 1.00 . A A . 26 THR CG2 1 1
17 9635 1 1 26 THR H H -5.292 -7.747 -2.285 1.00 . A A . 26 THR H 1 1
17 9636 1 1 26 THR HA H -5.256 -9.619 -4.578 1.00 . A A . 26 THR HA 1 1
17 9637 1 1 26 THR HB H -6.026 -7.703 -5.884 1.00 . A A . 26 THR HB 1 1
17 9638 1 1 26 THR HG1 H -6.631 -5.861 -4.935 1.00 . A A . 26 THR HG1 1 1
17 9639 1 1 26 THR HG21 H -7.974 -8.168 -3.611 1.00 . A A . 26 THR HG21 1 1
17 9640 1 1 26 THR HG22 H -8.307 -7.904 -5.324 1.00 . A A . 26 THR HG22 1 1
17 9641 1 1 26 THR HG23 H -7.593 -9.435 -4.798 1.00 . A A . 26 THR HG23 1 1
17 9642 1 1 26 THR N N -5.251 -8.648 -2.752 1.00 . A A . 26 THR N 1 1
17 9643 1 1 26 THR O O -3.582 -7.710 -5.832 1.00 . A A . 26 THR O 1 1
17 9644 1 1 26 THR OG1 O -6.244 -6.458 -4.265 1.00 . A A . 26 THR OG1 1 1
17 9645 1 1 27 ASN C C -1.007 -6.824 -5.111 1.00 . A A . 27 ASN C 1 1
17 9646 1 1 27 ASN CA C -1.273 -7.959 -4.103 1.00 . A A . 27 ASN CA 1 1
17 9647 1 1 27 ASN CB C -0.556 -9.273 -4.473 1.00 . A A . 27 ASN CB 1 1
17 9648 1 1 27 ASN CG C -0.995 -9.941 -5.772 1.00 . A A . 27 ASN CG 1 1
17 9649 1 1 27 ASN H H -2.908 -8.562 -2.897 1.00 . A A . 27 ASN H 1 1
17 9650 1 1 27 ASN HA H -0.813 -7.659 -3.164 1.00 . A A . 27 ASN HA 1 1
17 9651 1 1 27 ASN HB2 H 0.505 -9.059 -4.555 1.00 . A A . 27 ASN HB2 1 1
17 9652 1 1 27 ASN HB3 H -0.685 -9.980 -3.654 1.00 . A A . 27 ASN HB3 1 1
17 9653 1 1 27 ASN HD21 H -2.551 -10.784 -4.843 1.00 . A A . 27 ASN HD21 1 1
17 9654 1 1 27 ASN HD22 H -2.431 -11.164 -6.557 1.00 . A A . 27 ASN HD22 1 1
17 9655 1 1 27 ASN N N -2.696 -8.189 -3.811 1.00 . A A . 27 ASN N 1 1
17 9656 1 1 27 ASN ND2 N -2.108 -10.648 -5.749 1.00 . A A . 27 ASN ND2 1 1
17 9657 1 1 27 ASN O O -0.579 -7.067 -6.243 1.00 . A A . 27 ASN O 1 1
17 9658 1 1 27 ASN OD1 O -0.307 -9.923 -6.790 1.00 . A A . 27 ASN OD1 1 1
17 9659 1 1 28 ALA C C -0.624 -3.204 -4.698 1.00 . A A . 28 ALA C 1 1
17 9660 1 1 28 ALA CA C -1.082 -4.383 -5.550 1.00 . A A . 28 ALA CA 1 1
17 9661 1 1 28 ALA CB C -2.417 -4.046 -6.210 1.00 . A A . 28 ALA CB 1 1
17 9662 1 1 28 ALA H H -1.412 -5.399 -3.730 1.00 . A A . 28 ALA H 1 1
17 9663 1 1 28 ALA HA H -0.333 -4.573 -6.320 1.00 . A A . 28 ALA HA 1 1
17 9664 1 1 28 ALA HB1 H -3.190 -3.911 -5.451 1.00 . A A . 28 ALA HB1 1 1
17 9665 1 1 28 ALA HB2 H -2.311 -3.126 -6.785 1.00 . A A . 28 ALA HB2 1 1
17 9666 1 1 28 ALA HB3 H -2.689 -4.855 -6.884 1.00 . A A . 28 ALA HB3 1 1
17 9667 1 1 28 ALA N N -1.249 -5.572 -4.716 1.00 . A A . 28 ALA N 1 1
17 9668 1 1 28 ALA O O -0.915 -3.161 -3.511 1.00 . A A . 28 ALA O 1 1
17 9669 1 1 29 SER C C 0.290 0.191 -4.842 1.00 . A A . 29 SER C 1 1
17 9670 1 1 29 SER CA C 0.836 -1.223 -4.570 1.00 . A A . 29 SER CA 1 1
17 9671 1 1 29 SER CB C 2.311 -1.427 -4.970 1.00 . A A . 29 SER CB 1 1
17 9672 1 1 29 SER H H 0.270 -2.286 -6.272 1.00 . A A . 29 SER H 1 1
17 9673 1 1 29 SER HA H 0.767 -1.402 -3.496 1.00 . A A . 29 SER HA 1 1
17 9674 1 1 29 SER HB2 H 2.855 -0.486 -4.912 1.00 . A A . 29 SER HB2 1 1
17 9675 1 1 29 SER HB3 H 2.763 -2.100 -4.240 1.00 . A A . 29 SER HB3 1 1
17 9676 1 1 29 SER HG H 3.183 -1.562 -6.744 1.00 . A A . 29 SER HG 1 1
17 9677 1 1 29 SER N N 0.048 -2.223 -5.289 1.00 . A A . 29 SER N 1 1
17 9678 1 1 29 SER O O -0.120 0.461 -5.980 1.00 . A A . 29 SER O 1 1
17 9679 1 1 29 SER OG O 2.468 -2.020 -6.262 1.00 . A A . 29 SER OG 1 1
17 9680 1 1 30 GLN C C 0.400 3.461 -3.022 1.00 . A A . 30 GLN C 1 1
17 9681 1 1 30 GLN CA C -0.293 2.450 -3.936 1.00 . A A . 30 GLN CA 1 1
17 9682 1 1 30 GLN CB C -1.813 2.515 -3.707 1.00 . A A . 30 GLN CB 1 1
17 9683 1 1 30 GLN CD C -4.023 2.252 -4.943 1.00 . A A . 30 GLN CD 1 1
17 9684 1 1 30 GLN CG C -2.519 1.989 -4.952 1.00 . A A . 30 GLN CG 1 1
17 9685 1 1 30 GLN H H 0.772 0.805 -2.981 1.00 . A A . 30 GLN H 1 1
17 9686 1 1 30 GLN HA H -0.088 2.793 -4.949 1.00 . A A . 30 GLN HA 1 1
17 9687 1 1 30 GLN HB2 H -2.098 1.946 -2.823 1.00 . A A . 30 GLN HB2 1 1
17 9688 1 1 30 GLN HB3 H -2.123 3.550 -3.563 1.00 . A A . 30 GLN HB3 1 1
17 9689 1 1 30 GLN HE21 H -4.494 0.319 -5.440 1.00 . A A . 30 GLN HE21 1 1
17 9690 1 1 30 GLN HE22 H -5.817 1.475 -5.357 1.00 . A A . 30 GLN HE22 1 1
17 9691 1 1 30 GLN HG2 H -2.069 2.474 -5.821 1.00 . A A . 30 GLN HG2 1 1
17 9692 1 1 30 GLN HG3 H -2.319 0.923 -5.015 1.00 . A A . 30 GLN HG3 1 1
17 9693 1 1 30 GLN N N 0.218 1.064 -3.818 1.00 . A A . 30 GLN N 1 1
17 9694 1 1 30 GLN NE2 N -4.833 1.248 -5.226 1.00 . A A . 30 GLN NE2 1 1
17 9695 1 1 30 GLN O O 1.153 3.079 -2.134 1.00 . A A . 30 GLN O 1 1
17 9696 1 1 30 GLN OE1 O -4.480 3.364 -4.711 1.00 . A A . 30 GLN OE1 1 1
17 9697 1 1 31 TRP C C -0.249 6.655 -1.709 1.00 . A A . 31 TRP C 1 1
17 9698 1 1 31 TRP CA C 0.758 5.885 -2.570 1.00 . A A . 31 TRP CA 1 1
17 9699 1 1 31 TRP CB C 1.341 6.837 -3.620 1.00 . A A . 31 TRP CB 1 1
17 9700 1 1 31 TRP CD1 C 1.878 5.958 -5.933 1.00 . A A . 31 TRP CD1 1 1
17 9701 1 1 31 TRP CD2 C 3.585 5.705 -4.500 1.00 . A A . 31 TRP CD2 1 1
17 9702 1 1 31 TRP CE2 C 4.011 5.174 -5.751 1.00 . A A . 31 TRP CE2 1 1
17 9703 1 1 31 TRP CE3 C 4.484 5.591 -3.422 1.00 . A A . 31 TRP CE3 1 1
17 9704 1 1 31 TRP CG C 2.228 6.216 -4.653 1.00 . A A . 31 TRP CG 1 1
17 9705 1 1 31 TRP CH2 C 6.116 4.431 -4.823 1.00 . A A . 31 TRP CH2 1 1
17 9706 1 1 31 TRP CZ2 C 5.252 4.546 -5.922 1.00 . A A . 31 TRP CZ2 1 1
17 9707 1 1 31 TRP CZ3 C 5.725 4.956 -3.581 1.00 . A A . 31 TRP CZ3 1 1
17 9708 1 1 31 TRP H H -0.535 4.993 -3.977 1.00 . A A . 31 TRP H 1 1
17 9709 1 1 31 TRP HA H 1.566 5.523 -1.928 1.00 . A A . 31 TRP HA 1 1
17 9710 1 1 31 TRP HB2 H 0.519 7.337 -4.136 1.00 . A A . 31 TRP HB2 1 1
17 9711 1 1 31 TRP HB3 H 1.910 7.606 -3.103 1.00 . A A . 31 TRP HB3 1 1
17 9712 1 1 31 TRP HD1 H 0.904 6.168 -6.361 1.00 . A A . 31 TRP HD1 1 1
17 9713 1 1 31 TRP HE1 H 2.961 5.144 -7.586 1.00 . A A . 31 TRP HE1 1 1
17 9714 1 1 31 TRP HE3 H 4.201 5.962 -2.449 1.00 . A A . 31 TRP HE3 1 1
17 9715 1 1 31 TRP HH2 H 7.064 3.920 -4.929 1.00 . A A . 31 TRP HH2 1 1
17 9716 1 1 31 TRP HZ2 H 5.531 4.130 -6.879 1.00 . A A . 31 TRP HZ2 1 1
17 9717 1 1 31 TRP HZ3 H 6.356 4.830 -2.721 1.00 . A A . 31 TRP HZ3 1 1
17 9718 1 1 31 TRP N N 0.132 4.755 -3.255 1.00 . A A . 31 TRP N 1 1
17 9719 1 1 31 TRP NE1 N 2.954 5.405 -6.600 1.00 . A A . 31 TRP NE1 1 1
17 9720 1 1 31 TRP O O 0.113 7.193 -0.658 1.00 . A A . 31 TRP O 1 1
17 9721 1 1 32 GLU C C -2.890 6.355 -0.194 1.00 . A A . 32 GLU C 1 1
17 9722 1 1 32 GLU CA C -2.633 7.276 -1.396 1.00 . A A . 32 GLU CA 1 1
17 9723 1 1 32 GLU CB C -3.866 7.391 -2.317 1.00 . A A . 32 GLU CB 1 1
17 9724 1 1 32 GLU CD C -3.340 7.272 -4.789 1.00 . A A . 32 GLU CD 1 1
17 9725 1 1 32 GLU CG C -3.607 8.203 -3.598 1.00 . A A . 32 GLU CG 1 1
17 9726 1 1 32 GLU H H -1.716 6.338 -3.065 1.00 . A A . 32 GLU H 1 1
17 9727 1 1 32 GLU HA H -2.370 8.263 -1.018 1.00 . A A . 32 GLU HA 1 1
17 9728 1 1 32 GLU HB2 H -4.197 6.397 -2.615 1.00 . A A . 32 GLU HB2 1 1
17 9729 1 1 32 GLU HB3 H -4.690 7.845 -1.767 1.00 . A A . 32 GLU HB3 1 1
17 9730 1 1 32 GLU HG2 H -4.497 8.799 -3.809 1.00 . A A . 32 GLU HG2 1 1
17 9731 1 1 32 GLU HG3 H -2.772 8.893 -3.455 1.00 . A A . 32 GLU HG3 1 1
17 9732 1 1 32 GLU N N -1.501 6.753 -2.162 1.00 . A A . 32 GLU N 1 1
17 9733 1 1 32 GLU O O -2.238 5.325 -0.084 1.00 . A A . 32 GLU O 1 1
17 9734 1 1 32 GLU OE1 O -2.246 6.662 -4.851 1.00 . A A . 32 GLU OE1 1 1
17 9735 1 1 32 GLU OE2 O -4.270 7.124 -5.617 1.00 . A A . 32 GLU OE2 1 1
17 9736 1 1 33 ARG C C -5.497 5.328 1.975 1.00 . A A . 33 ARG C 1 1
17 9737 1 1 33 ARG CA C -4.064 5.871 1.925 1.00 . A A . 33 ARG CA 1 1
17 9738 1 1 33 ARG CB C -3.676 6.744 3.127 1.00 . A A . 33 ARG CB 1 1
17 9739 1 1 33 ARG CD C -5.281 6.649 5.095 1.00 . A A . 33 ARG CD 1 1
17 9740 1 1 33 ARG CG C -3.962 6.130 4.507 1.00 . A A . 33 ARG CG 1 1
17 9741 1 1 33 ARG CZ C -5.179 6.320 7.580 1.00 . A A . 33 ARG CZ 1 1
17 9742 1 1 33 ARG H H -4.379 7.511 0.576 1.00 . A A . 33 ARG H 1 1
17 9743 1 1 33 ARG HA H -3.373 5.032 1.930 1.00 . A A . 33 ARG HA 1 1
17 9744 1 1 33 ARG HB2 H -2.599 6.897 3.055 1.00 . A A . 33 ARG HB2 1 1
17 9745 1 1 33 ARG HB3 H -4.162 7.720 3.052 1.00 . A A . 33 ARG HB3 1 1
17 9746 1 1 33 ARG HD2 H -5.219 7.727 5.250 1.00 . A A . 33 ARG HD2 1 1
17 9747 1 1 33 ARG HD3 H -6.095 6.463 4.396 1.00 . A A . 33 ARG HD3 1 1
17 9748 1 1 33 ARG HE H -6.262 5.199 6.247 1.00 . A A . 33 ARG HE 1 1
17 9749 1 1 33 ARG HG2 H -3.981 5.041 4.434 1.00 . A A . 33 ARG HG2 1 1
17 9750 1 1 33 ARG HG3 H -3.151 6.409 5.183 1.00 . A A . 33 ARG HG3 1 1
17 9751 1 1 33 ARG HH11 H -4.000 7.895 6.966 1.00 . A A . 33 ARG HH11 1 1
17 9752 1 1 33 ARG HH12 H -4.011 7.637 8.660 1.00 . A A . 33 ARG HH12 1 1
17 9753 1 1 33 ARG HH21 H -6.234 4.854 8.551 1.00 . A A . 33 ARG HH21 1 1
17 9754 1 1 33 ARG HH22 H -5.262 5.851 9.579 1.00 . A A . 33 ARG HH22 1 1
17 9755 1 1 33 ARG N N -3.839 6.662 0.700 1.00 . A A . 33 ARG N 1 1
17 9756 1 1 33 ARG NE N -5.611 5.976 6.359 1.00 . A A . 33 ARG NE 1 1
17 9757 1 1 33 ARG NH1 N -4.322 7.327 7.745 1.00 . A A . 33 ARG NH1 1 1
17 9758 1 1 33 ARG NH2 N -5.593 5.646 8.641 1.00 . A A . 33 ARG NH2 1 1
17 9759 1 1 33 ARG O O -6.416 6.141 1.888 1.00 . A A . 33 ARG O 1 1
17 9760 1 1 34 PRO C C -7.725 3.728 3.543 1.00 . A A . 34 PRO C 1 1
17 9761 1 1 34 PRO CA C -7.095 3.492 2.178 1.00 . A A . 34 PRO CA 1 1
17 9762 1 1 34 PRO CB C -6.991 1.985 1.946 1.00 . A A . 34 PRO CB 1 1
17 9763 1 1 34 PRO CD C -4.775 2.920 2.075 1.00 . A A . 34 PRO CD 1 1
17 9764 1 1 34 PRO CG C -5.540 1.600 2.146 1.00 . A A . 34 PRO CG 1 1
17 9765 1 1 34 PRO HA H -7.718 3.915 1.377 1.00 . A A . 34 PRO HA 1 1
17 9766 1 1 34 PRO HB2 H -7.618 1.417 2.630 1.00 . A A . 34 PRO HB2 1 1
17 9767 1 1 34 PRO HB3 H -7.295 1.758 0.932 1.00 . A A . 34 PRO HB3 1 1
17 9768 1 1 34 PRO HD2 H -4.064 2.999 2.898 1.00 . A A . 34 PRO HD2 1 1
17 9769 1 1 34 PRO HD3 H -4.265 2.939 1.121 1.00 . A A . 34 PRO HD3 1 1
17 9770 1 1 34 PRO HG2 H -5.433 1.123 3.112 1.00 . A A . 34 PRO HG2 1 1
17 9771 1 1 34 PRO HG3 H -5.217 0.912 1.365 1.00 . A A . 34 PRO HG3 1 1
17 9772 1 1 34 PRO N N -5.740 4.010 2.100 1.00 . A A . 34 PRO N 1 1
17 9773 1 1 34 PRO O O -7.056 4.060 4.528 1.00 . A A . 34 PRO O 1 1
17 9774 1 1 35 SER C C -8.999 2.173 5.723 1.00 . A A . 35 SER C 1 1
17 9775 1 1 35 SER CA C -9.799 3.053 4.752 1.00 . A A . 35 SER CA 1 1
17 9776 1 1 35 SER CB C -11.044 2.311 4.241 1.00 . A A . 35 SER CB 1 1
17 9777 1 1 35 SER H H -9.485 3.217 2.709 1.00 . A A . 35 SER H 1 1
17 9778 1 1 35 SER HA H -10.094 3.976 5.253 1.00 . A A . 35 SER HA 1 1
17 9779 1 1 35 SER HB2 H -10.784 1.279 4.009 1.00 . A A . 35 SER HB2 1 1
17 9780 1 1 35 SER HB3 H -11.807 2.299 5.011 1.00 . A A . 35 SER HB3 1 1
17 9781 1 1 35 SER HG H -12.533 2.634 3.060 1.00 . A A . 35 SER HG 1 1
17 9782 1 1 35 SER N N -9.004 3.375 3.585 1.00 . A A . 35 SER N 1 1
17 9783 1 1 35 SER O O -8.900 2.491 6.910 1.00 . A A . 35 SER O 1 1
17 9784 1 1 35 SER OG O -11.583 2.897 3.066 1.00 . A A . 35 SER OG 1 1
17 9785 1 1 36 GLY C C -8.416 -1.020 6.334 1.00 . A A . 36 GLY C 1 1
17 9786 1 1 36 GLY CA C -7.563 0.166 5.962 1.00 . A A . 36 GLY CA 1 1
17 9787 1 1 36 GLY H H -8.575 0.854 4.238 1.00 . A A . 36 GLY H 1 1
17 9788 1 1 36 GLY HA2 H -6.722 -0.170 5.359 1.00 . A A . 36 GLY HA2 1 1
17 9789 1 1 36 GLY HA3 H -7.185 0.628 6.876 1.00 . A A . 36 GLY HA3 1 1
17 9790 1 1 36 GLY N N -8.377 1.105 5.201 1.00 . A A . 36 GLY N 1 1
17 9791 1 1 36 GLY O O -9.496 -0.795 6.920 1.00 . A A . 36 GLY O 1 1
17 9792 1 1 36 GLY OXT O -8.035 -2.152 5.978 1.00 . A A . 36 GLY OXT 1 1
18 9793 1 1 1 GLY C C -13.261 3.722 -2.057 1.00 . A A . 1 GLY C 1 1
18 9794 1 1 1 GLY CA C -13.862 2.376 -1.698 1.00 . A A . 1 GLY CA 1 1
18 9795 1 1 1 GLY H1 H -15.621 2.570 -2.712 1.00 . A A . 1 GLY H1 1 1
18 9796 1 1 1 GLY H2 H -14.405 1.914 -3.607 1.00 . A A . 1 GLY H2 1 1
18 9797 1 1 1 GLY H3 H -15.178 1.004 -2.461 1.00 . A A . 1 GLY H3 1 1
18 9798 1 1 1 GLY HA2 H -14.359 2.462 -0.734 1.00 . A A . 1 GLY HA2 1 1
18 9799 1 1 1 GLY HA3 H -13.066 1.638 -1.611 1.00 . A A . 1 GLY HA3 1 1
18 9800 1 1 1 GLY N N -14.840 1.929 -2.695 1.00 . A A . 1 GLY N 1 1
18 9801 1 1 1 GLY O O -13.709 4.391 -2.987 1.00 . A A . 1 GLY O 1 1
18 9802 1 1 2 SER C C -10.388 5.126 -2.654 1.00 . A A . 2 SER C 1 1
18 9803 1 1 2 SER CA C -11.450 5.350 -1.568 1.00 . A A . 2 SER CA 1 1
18 9804 1 1 2 SER CB C -10.837 5.785 -0.228 1.00 . A A . 2 SER CB 1 1
18 9805 1 1 2 SER H H -11.941 3.550 -0.541 1.00 . A A . 2 SER H 1 1
18 9806 1 1 2 SER HA H -12.115 6.139 -1.916 1.00 . A A . 2 SER HA 1 1
18 9807 1 1 2 SER HB2 H -10.048 6.521 -0.395 1.00 . A A . 2 SER HB2 1 1
18 9808 1 1 2 SER HB3 H -11.618 6.259 0.363 1.00 . A A . 2 SER HB3 1 1
18 9809 1 1 2 SER HG H -9.872 4.070 -0.097 1.00 . A A . 2 SER HG 1 1
18 9810 1 1 2 SER N N -12.227 4.134 -1.330 1.00 . A A . 2 SER N 1 1
18 9811 1 1 2 SER O O -9.214 5.418 -2.437 1.00 . A A . 2 SER O 1 1
18 9812 1 1 2 SER OG O -10.329 4.684 0.513 1.00 . A A . 2 SER OG 1 1
18 9813 1 1 3 LYS C C -9.167 2.747 -4.037 1.00 . A A . 3 LYS C 1 1
18 9814 1 1 3 LYS CA C -9.909 3.863 -4.759 1.00 . A A . 3 LYS CA 1 1
18 9815 1 1 3 LYS CB C -8.935 4.780 -5.523 1.00 . A A . 3 LYS CB 1 1
18 9816 1 1 3 LYS CD C -8.802 6.514 -7.379 1.00 . A A . 3 LYS CD 1 1
18 9817 1 1 3 LYS CE C -8.847 5.514 -8.540 1.00 . A A . 3 LYS CE 1 1
18 9818 1 1 3 LYS CG C -9.603 5.985 -6.185 1.00 . A A . 3 LYS CG 1 1
18 9819 1 1 3 LYS H H -11.779 4.441 -3.913 1.00 . A A . 3 LYS H 1 1
18 9820 1 1 3 LYS HA H -10.550 3.395 -5.505 1.00 . A A . 3 LYS HA 1 1
18 9821 1 1 3 LYS HB2 H -8.158 5.153 -4.858 1.00 . A A . 3 LYS HB2 1 1
18 9822 1 1 3 LYS HB3 H -8.447 4.163 -6.277 1.00 . A A . 3 LYS HB3 1 1
18 9823 1 1 3 LYS HD2 H -9.253 7.456 -7.686 1.00 . A A . 3 LYS HD2 1 1
18 9824 1 1 3 LYS HD3 H -7.767 6.699 -7.087 1.00 . A A . 3 LYS HD3 1 1
18 9825 1 1 3 LYS HE2 H -8.080 4.749 -8.393 1.00 . A A . 3 LYS HE2 1 1
18 9826 1 1 3 LYS HE3 H -9.822 5.023 -8.540 1.00 . A A . 3 LYS HE3 1 1
18 9827 1 1 3 LYS HG2 H -10.602 5.713 -6.519 1.00 . A A . 3 LYS HG2 1 1
18 9828 1 1 3 LYS HG3 H -9.693 6.775 -5.440 1.00 . A A . 3 LYS HG3 1 1
18 9829 1 1 3 LYS HZ1 H -8.722 5.475 -10.587 1.00 . A A . 3 LYS HZ1 1 1
18 9830 1 1 3 LYS HZ2 H -9.397 6.849 -10.004 1.00 . A A . 3 LYS HZ2 1 1
18 9831 1 1 3 LYS HZ3 H -7.765 6.647 -9.908 1.00 . A A . 3 LYS HZ3 1 1
18 9832 1 1 3 LYS N N -10.780 4.555 -3.800 1.00 . A A . 3 LYS N 1 1
18 9833 1 1 3 LYS NZ N -8.659 6.169 -9.848 1.00 . A A . 3 LYS NZ 1 1
18 9834 1 1 3 LYS O O -9.610 1.604 -4.108 1.00 . A A . 3 LYS O 1 1
18 9835 1 1 4 LEU C C -8.468 1.727 -1.360 1.00 . A A . 4 LEU C 1 1
18 9836 1 1 4 LEU CA C -7.406 2.289 -2.332 1.00 . A A . 4 LEU CA 1 1
18 9837 1 1 4 LEU CB C -6.335 3.167 -1.639 1.00 . A A . 4 LEU CB 1 1
18 9838 1 1 4 LEU CD1 C -3.879 3.693 -1.397 1.00 . A A . 4 LEU CD1 1 1
18 9839 1 1 4 LEU CD2 C -4.611 1.378 -1.050 1.00 . A A . 4 LEU CD2 1 1
18 9840 1 1 4 LEU CG C -4.901 2.647 -1.836 1.00 . A A . 4 LEU CG 1 1
18 9841 1 1 4 LEU H H -7.969 4.097 -3.237 1.00 . A A . 4 LEU H 1 1
18 9842 1 1 4 LEU HA H -6.895 1.492 -2.868 1.00 . A A . 4 LEU HA 1 1
18 9843 1 1 4 LEU HB2 H -6.384 4.185 -2.032 1.00 . A A . 4 LEU HB2 1 1
18 9844 1 1 4 LEU HB3 H -6.536 3.236 -0.576 1.00 . A A . 4 LEU HB3 1 1
18 9845 1 1 4 LEU HD11 H -4.231 4.168 -0.487 1.00 . A A . 4 LEU HD11 1 1
18 9846 1 1 4 LEU HD12 H -2.897 3.250 -1.224 1.00 . A A . 4 LEU HD12 1 1
18 9847 1 1 4 LEU HD13 H -3.784 4.435 -2.186 1.00 . A A . 4 LEU HD13 1 1
18 9848 1 1 4 LEU HD21 H -3.731 0.914 -1.478 1.00 . A A . 4 LEU HD21 1 1
18 9849 1 1 4 LEU HD22 H -4.382 1.590 -0.024 1.00 . A A . 4 LEU HD22 1 1
18 9850 1 1 4 LEU HD23 H -5.453 0.693 -1.104 1.00 . A A . 4 LEU HD23 1 1
18 9851 1 1 4 LEU HG H -4.750 2.432 -2.890 1.00 . A A . 4 LEU HG 1 1
18 9852 1 1 4 LEU N N -8.102 3.094 -3.317 1.00 . A A . 4 LEU N 1 1
18 9853 1 1 4 LEU O O -9.072 2.523 -0.632 1.00 . A A . 4 LEU O 1 1
18 9854 1 1 5 PRO C C -9.134 -0.649 0.825 1.00 . A A . 5 PRO C 1 1
18 9855 1 1 5 PRO CA C -9.738 -0.254 -0.527 1.00 . A A . 5 PRO CA 1 1
18 9856 1 1 5 PRO CB C -10.098 -1.543 -1.271 1.00 . A A . 5 PRO CB 1 1
18 9857 1 1 5 PRO CD C -8.148 -0.548 -2.289 1.00 . A A . 5 PRO CD 1 1
18 9858 1 1 5 PRO CG C -8.897 -1.872 -2.146 1.00 . A A . 5 PRO CG 1 1
18 9859 1 1 5 PRO HA H -10.621 0.371 -0.382 1.00 . A A . 5 PRO HA 1 1
18 9860 1 1 5 PRO HB2 H -10.288 -2.369 -0.583 1.00 . A A . 5 PRO HB2 1 1
18 9861 1 1 5 PRO HB3 H -10.956 -1.360 -1.901 1.00 . A A . 5 PRO HB3 1 1
18 9862 1 1 5 PRO HD2 H -7.101 -0.652 -2.027 1.00 . A A . 5 PRO HD2 1 1
18 9863 1 1 5 PRO HD3 H -8.209 -0.197 -3.310 1.00 . A A . 5 PRO HD3 1 1
18 9864 1 1 5 PRO HG2 H -8.286 -2.620 -1.647 1.00 . A A . 5 PRO HG2 1 1
18 9865 1 1 5 PRO HG3 H -9.217 -2.249 -3.118 1.00 . A A . 5 PRO HG3 1 1
18 9866 1 1 5 PRO N N -8.764 0.412 -1.391 1.00 . A A . 5 PRO N 1 1
18 9867 1 1 5 PRO O O -7.915 -0.633 0.965 1.00 . A A . 5 PRO O 1 1
18 9868 1 1 6 PRO C C -8.746 -3.203 2.454 1.00 . A A . 6 PRO C 1 1
18 9869 1 1 6 PRO CA C -9.389 -1.880 2.928 1.00 . A A . 6 PRO CA 1 1
18 9870 1 1 6 PRO CB C -10.593 -2.118 3.844 1.00 . A A . 6 PRO CB 1 1
18 9871 1 1 6 PRO CD C -11.379 -1.084 1.840 1.00 . A A . 6 PRO CD 1 1
18 9872 1 1 6 PRO CG C -11.783 -2.117 2.884 1.00 . A A . 6 PRO CG 1 1
18 9873 1 1 6 PRO HA H -8.642 -1.261 3.433 1.00 . A A . 6 PRO HA 1 1
18 9874 1 1 6 PRO HB2 H -10.523 -3.062 4.385 1.00 . A A . 6 PRO HB2 1 1
18 9875 1 1 6 PRO HB3 H -10.688 -1.281 4.537 1.00 . A A . 6 PRO HB3 1 1
18 9876 1 1 6 PRO HD2 H -11.833 -1.324 0.878 1.00 . A A . 6 PRO HD2 1 1
18 9877 1 1 6 PRO HD3 H -11.692 -0.095 2.168 1.00 . A A . 6 PRO HD3 1 1
18 9878 1 1 6 PRO HG2 H -11.875 -3.096 2.414 1.00 . A A . 6 PRO HG2 1 1
18 9879 1 1 6 PRO HG3 H -12.710 -1.836 3.384 1.00 . A A . 6 PRO HG3 1 1
18 9880 1 1 6 PRO N N -9.926 -1.122 1.801 1.00 . A A . 6 PRO N 1 1
18 9881 1 1 6 PRO O O -8.894 -3.591 1.293 1.00 . A A . 6 PRO O 1 1
18 9882 1 1 7 GLY C C -5.878 -5.002 2.619 1.00 . A A . 7 GLY C 1 1
18 9883 1 1 7 GLY CA C -7.355 -5.170 2.986 1.00 . A A . 7 GLY CA 1 1
18 9884 1 1 7 GLY H H -7.915 -3.585 4.286 1.00 . A A . 7 GLY H 1 1
18 9885 1 1 7 GLY HA2 H -7.441 -5.860 3.824 1.00 . A A . 7 GLY HA2 1 1
18 9886 1 1 7 GLY HA3 H -7.869 -5.622 2.142 1.00 . A A . 7 GLY HA3 1 1
18 9887 1 1 7 GLY N N -8.012 -3.905 3.331 1.00 . A A . 7 GLY N 1 1
18 9888 1 1 7 GLY O O -5.395 -5.615 1.665 1.00 . A A . 7 GLY O 1 1
18 9889 1 1 8 TRP C C -2.886 -3.681 4.181 1.00 . A A . 8 TRP C 1 1
18 9890 1 1 8 TRP CA C -3.825 -3.671 2.984 1.00 . A A . 8 TRP CA 1 1
18 9891 1 1 8 TRP CB C -3.973 -2.245 2.454 1.00 . A A . 8 TRP CB 1 1
18 9892 1 1 8 TRP CD1 C -5.763 -2.443 0.656 1.00 . A A . 8 TRP CD1 1 1
18 9893 1 1 8 TRP CD2 C -3.791 -1.792 -0.144 1.00 . A A . 8 TRP CD2 1 1
18 9894 1 1 8 TRP CE2 C -4.676 -1.857 -1.250 1.00 . A A . 8 TRP CE2 1 1
18 9895 1 1 8 TRP CE3 C -2.484 -1.366 -0.402 1.00 . A A . 8 TRP CE3 1 1
18 9896 1 1 8 TRP CG C -4.507 -2.165 1.062 1.00 . A A . 8 TRP CG 1 1
18 9897 1 1 8 TRP CH2 C -2.938 -1.219 -2.801 1.00 . A A . 8 TRP CH2 1 1
18 9898 1 1 8 TRP CZ2 C -4.282 -1.541 -2.554 1.00 . A A . 8 TRP CZ2 1 1
18 9899 1 1 8 TRP CZ3 C -2.044 -1.128 -1.717 1.00 . A A . 8 TRP CZ3 1 1
18 9900 1 1 8 TRP H H -5.541 -3.752 4.181 1.00 . A A . 8 TRP H 1 1
18 9901 1 1 8 TRP HA H -3.383 -4.287 2.197 1.00 . A A . 8 TRP HA 1 1
18 9902 1 1 8 TRP HB2 H -4.607 -1.659 3.122 1.00 . A A . 8 TRP HB2 1 1
18 9903 1 1 8 TRP HB3 H -2.992 -1.775 2.468 1.00 . A A . 8 TRP HB3 1 1
18 9904 1 1 8 TRP HD1 H -6.615 -2.723 1.259 1.00 . A A . 8 TRP HD1 1 1
18 9905 1 1 8 TRP HE1 H -6.759 -2.279 -1.163 1.00 . A A . 8 TRP HE1 1 1
18 9906 1 1 8 TRP HE3 H -1.862 -1.210 0.458 1.00 . A A . 8 TRP HE3 1 1
18 9907 1 1 8 TRP HH2 H -2.611 -0.988 -3.806 1.00 . A A . 8 TRP HH2 1 1
18 9908 1 1 8 TRP HZ2 H -5.015 -1.528 -3.337 1.00 . A A . 8 TRP HZ2 1 1
18 9909 1 1 8 TRP HZ3 H -1.030 -0.823 -1.892 1.00 . A A . 8 TRP HZ3 1 1
18 9910 1 1 8 TRP N N -5.148 -4.153 3.345 1.00 . A A . 8 TRP N 1 1
18 9911 1 1 8 TRP NE1 N -5.864 -2.246 -0.695 1.00 . A A . 8 TRP NE1 1 1
18 9912 1 1 8 TRP O O -3.317 -3.562 5.330 1.00 . A A . 8 TRP O 1 1
18 9913 1 1 9 GLU C C 0.290 -2.340 4.247 1.00 . A A . 9 GLU C 1 1
18 9914 1 1 9 GLU CA C -0.472 -3.543 4.781 1.00 . A A . 9 GLU CA 1 1
18 9915 1 1 9 GLU CB C 0.449 -4.767 4.759 1.00 . A A . 9 GLU CB 1 1
18 9916 1 1 9 GLU CD C -0.079 -6.189 6.831 1.00 . A A . 9 GLU CD 1 1
18 9917 1 1 9 GLU CG C -0.209 -6.028 5.317 1.00 . A A . 9 GLU CG 1 1
18 9918 1 1 9 GLU H H -1.316 -3.840 2.912 1.00 . A A . 9 GLU H 1 1
18 9919 1 1 9 GLU HA H -0.825 -3.359 5.795 1.00 . A A . 9 GLU HA 1 1
18 9920 1 1 9 GLU HB2 H 0.748 -4.963 3.728 1.00 . A A . 9 GLU HB2 1 1
18 9921 1 1 9 GLU HB3 H 1.352 -4.557 5.333 1.00 . A A . 9 GLU HB3 1 1
18 9922 1 1 9 GLU HG2 H -1.263 -6.055 5.044 1.00 . A A . 9 GLU HG2 1 1
18 9923 1 1 9 GLU HG3 H 0.292 -6.869 4.846 1.00 . A A . 9 GLU HG3 1 1
18 9924 1 1 9 GLU N N -1.594 -3.741 3.886 1.00 . A A . 9 GLU N 1 1
18 9925 1 1 9 GLU O O 0.599 -2.276 3.055 1.00 . A A . 9 GLU O 1 1
18 9926 1 1 9 GLU OE1 O 0.077 -5.185 7.562 1.00 . A A . 9 GLU OE1 1 1
18 9927 1 1 9 GLU OE2 O -0.127 -7.351 7.301 1.00 . A A . 9 GLU OE2 1 1
18 9928 1 1 10 LYS C C 2.923 -0.823 4.838 1.00 . A A . 10 LYS C 1 1
18 9929 1 1 10 LYS CA C 1.503 -0.292 4.721 1.00 . A A . 10 LYS CA 1 1
18 9930 1 1 10 LYS CB C 1.217 0.999 5.500 1.00 . A A . 10 LYS CB 1 1
18 9931 1 1 10 LYS CD C -0.430 2.964 5.441 1.00 . A A . 10 LYS CD 1 1
18 9932 1 1 10 LYS CE C -1.877 3.402 5.202 1.00 . A A . 10 LYS CE 1 1
18 9933 1 1 10 LYS CG C -0.209 1.478 5.162 1.00 . A A . 10 LYS CG 1 1
18 9934 1 1 10 LYS H H 0.422 -1.585 6.088 1.00 . A A . 10 LYS H 1 1
18 9935 1 1 10 LYS HA H 1.316 -0.064 3.672 1.00 . A A . 10 LYS HA 1 1
18 9936 1 1 10 LYS HB2 H 1.316 0.835 6.572 1.00 . A A . 10 LYS HB2 1 1
18 9937 1 1 10 LYS HB3 H 1.937 1.758 5.185 1.00 . A A . 10 LYS HB3 1 1
18 9938 1 1 10 LYS HD2 H -0.144 3.194 6.456 1.00 . A A . 10 LYS HD2 1 1
18 9939 1 1 10 LYS HD3 H 0.202 3.536 4.769 1.00 . A A . 10 LYS HD3 1 1
18 9940 1 1 10 LYS HE2 H -1.894 4.486 5.083 1.00 . A A . 10 LYS HE2 1 1
18 9941 1 1 10 LYS HE3 H -2.242 2.937 4.285 1.00 . A A . 10 LYS HE3 1 1
18 9942 1 1 10 LYS HG2 H -0.405 1.316 4.103 1.00 . A A . 10 LYS HG2 1 1
18 9943 1 1 10 LYS HG3 H -0.916 0.893 5.742 1.00 . A A . 10 LYS HG3 1 1
18 9944 1 1 10 LYS HZ1 H -2.457 3.447 7.197 1.00 . A A . 10 LYS HZ1 1 1
18 9945 1 1 10 LYS HZ2 H -3.724 3.299 6.138 1.00 . A A . 10 LYS HZ2 1 1
18 9946 1 1 10 LYS HZ3 H -2.798 2.022 6.432 1.00 . A A . 10 LYS HZ3 1 1
18 9947 1 1 10 LYS N N 0.618 -1.386 5.110 1.00 . A A . 10 LYS N 1 1
18 9948 1 1 10 LYS NZ N -2.761 3.030 6.320 1.00 . A A . 10 LYS NZ 1 1
18 9949 1 1 10 LYS O O 3.419 -1.094 5.931 1.00 . A A . 10 LYS O 1 1
18 9950 1 1 11 ARG C C 5.687 -0.855 2.643 1.00 . A A . 11 ARG C 1 1
18 9951 1 1 11 ARG CA C 4.836 -1.730 3.538 1.00 . A A . 11 ARG CA 1 1
18 9952 1 1 11 ARG CB C 4.662 -3.152 2.964 1.00 . A A . 11 ARG CB 1 1
18 9953 1 1 11 ARG CD C 4.107 -5.575 3.627 1.00 . A A . 11 ARG CD 1 1
18 9954 1 1 11 ARG CG C 4.220 -4.111 4.075 1.00 . A A . 11 ARG CG 1 1
18 9955 1 1 11 ARG CZ C 3.295 -7.523 5.057 1.00 . A A . 11 ARG CZ 1 1
18 9956 1 1 11 ARG H H 3.135 -0.730 2.843 1.00 . A A . 11 ARG H 1 1
18 9957 1 1 11 ARG HA H 5.324 -1.789 4.514 1.00 . A A . 11 ARG HA 1 1
18 9958 1 1 11 ARG HB2 H 3.933 -3.148 2.152 1.00 . A A . 11 ARG HB2 1 1
18 9959 1 1 11 ARG HB3 H 5.618 -3.503 2.571 1.00 . A A . 11 ARG HB3 1 1
18 9960 1 1 11 ARG HD2 H 3.224 -5.695 2.996 1.00 . A A . 11 ARG HD2 1 1
18 9961 1 1 11 ARG HD3 H 4.994 -5.851 3.055 1.00 . A A . 11 ARG HD3 1 1
18 9962 1 1 11 ARG HE H 4.563 -6.085 5.616 1.00 . A A . 11 ARG HE 1 1
18 9963 1 1 11 ARG HG2 H 4.954 -4.051 4.881 1.00 . A A . 11 ARG HG2 1 1
18 9964 1 1 11 ARG HG3 H 3.261 -3.782 4.469 1.00 . A A . 11 ARG HG3 1 1
18 9965 1 1 11 ARG HH11 H 2.886 -7.948 3.119 1.00 . A A . 11 ARG HH11 1 1
18 9966 1 1 11 ARG HH12 H 2.085 -9.000 4.252 1.00 . A A . 11 ARG HH12 1 1
18 9967 1 1 11 ARG HH21 H 3.777 -7.476 7.028 1.00 . A A . 11 ARG HH21 1 1
18 9968 1 1 11 ARG HH22 H 2.621 -8.717 6.594 1.00 . A A . 11 ARG HH22 1 1
18 9969 1 1 11 ARG N N 3.545 -1.079 3.692 1.00 . A A . 11 ARG N 1 1
18 9970 1 1 11 ARG NE N 4.021 -6.427 4.822 1.00 . A A . 11 ARG NE 1 1
18 9971 1 1 11 ARG NH1 N 2.654 -8.169 4.088 1.00 . A A . 11 ARG NH1 1 1
18 9972 1 1 11 ARG NH2 N 3.231 -7.950 6.312 1.00 . A A . 11 ARG NH2 1 1
18 9973 1 1 11 ARG O O 5.162 0.003 1.927 1.00 . A A . 11 ARG O 1 1
18 9974 1 1 12 MET C C 8.741 -1.139 1.013 1.00 . A A . 12 MET C 1 1
18 9975 1 1 12 MET CA C 7.963 -0.259 1.969 1.00 . A A . 12 MET CA 1 1
18 9976 1 1 12 MET CB C 8.890 0.477 2.947 1.00 . A A . 12 MET CB 1 1
18 9977 1 1 12 MET CE C 7.545 3.103 5.909 1.00 . A A . 12 MET CE 1 1
18 9978 1 1 12 MET CG C 8.131 1.581 3.689 1.00 . A A . 12 MET CG 1 1
18 9979 1 1 12 MET H H 7.364 -1.810 3.269 1.00 . A A . 12 MET H 1 1
18 9980 1 1 12 MET HA H 7.413 0.467 1.383 1.00 . A A . 12 MET HA 1 1
18 9981 1 1 12 MET HB2 H 9.292 -0.241 3.663 1.00 . A A . 12 MET HB2 1 1
18 9982 1 1 12 MET HB3 H 9.721 0.930 2.406 1.00 . A A . 12 MET HB3 1 1
18 9983 1 1 12 MET HE1 H 7.850 3.534 6.863 1.00 . A A . 12 MET HE1 1 1
18 9984 1 1 12 MET HE2 H 7.269 3.904 5.223 1.00 . A A . 12 MET HE2 1 1
18 9985 1 1 12 MET HE3 H 6.680 2.461 6.072 1.00 . A A . 12 MET HE3 1 1
18 9986 1 1 12 MET HG2 H 7.996 2.429 3.019 1.00 . A A . 12 MET HG2 1 1
18 9987 1 1 12 MET HG3 H 7.144 1.207 3.953 1.00 . A A . 12 MET HG3 1 1
18 9988 1 1 12 MET N N 6.998 -1.069 2.688 1.00 . A A . 12 MET N 1 1
18 9989 1 1 12 MET O O 8.972 -2.313 1.307 1.00 . A A . 12 MET O 1 1
18 9990 1 1 12 MET SD S 8.918 2.147 5.215 1.00 . A A . 12 MET SD 1 1
18 9991 1 1 13 SER C C 11.345 -1.083 -0.944 1.00 . A A . 13 SER C 1 1
18 9992 1 1 13 SER CA C 9.851 -1.300 -1.153 1.00 . A A . 13 SER CA 1 1
18 9993 1 1 13 SER CB C 9.389 -0.839 -2.534 1.00 . A A . 13 SER CB 1 1
18 9994 1 1 13 SER H H 8.952 0.413 -0.270 1.00 . A A . 13 SER H 1 1
18 9995 1 1 13 SER HA H 9.614 -2.360 -1.062 1.00 . A A . 13 SER HA 1 1
18 9996 1 1 13 SER HB2 H 8.306 -0.736 -2.538 1.00 . A A . 13 SER HB2 1 1
18 9997 1 1 13 SER HB3 H 9.835 0.125 -2.776 1.00 . A A . 13 SER HB3 1 1
18 9998 1 1 13 SER HG H 9.053 -1.751 -4.208 1.00 . A A . 13 SER HG 1 1
18 9999 1 1 13 SER N N 9.128 -0.575 -0.127 1.00 . A A . 13 SER N 1 1
18 10000 1 1 13 SER O O 11.814 0.057 -0.854 1.00 . A A . 13 SER O 1 1
18 10001 1 1 13 SER OG O 9.740 -1.807 -3.501 1.00 . A A . 13 SER OG 1 1
18 10002 1 1 14 ARG C C 14.237 -1.695 -2.088 1.00 . A A . 14 ARG C 1 1
18 10003 1 1 14 ARG CA C 13.559 -2.157 -0.795 1.00 . A A . 14 ARG CA 1 1
18 10004 1 1 14 ARG CB C 14.124 -3.488 -0.262 1.00 . A A . 14 ARG CB 1 1
18 10005 1 1 14 ARG CD C 14.253 -6.003 -0.293 1.00 . A A . 14 ARG CD 1 1
18 10006 1 1 14 ARG CG C 13.666 -4.762 -0.987 1.00 . A A . 14 ARG CG 1 1
18 10007 1 1 14 ARG CZ C 13.431 -7.889 -1.747 1.00 . A A . 14 ARG CZ 1 1
18 10008 1 1 14 ARG H H 11.627 -3.078 -0.966 1.00 . A A . 14 ARG H 1 1
18 10009 1 1 14 ARG HA H 13.812 -1.396 -0.055 1.00 . A A . 14 ARG HA 1 1
18 10010 1 1 14 ARG HB2 H 15.212 -3.446 -0.306 1.00 . A A . 14 ARG HB2 1 1
18 10011 1 1 14 ARG HB3 H 13.842 -3.571 0.788 1.00 . A A . 14 ARG HB3 1 1
18 10012 1 1 14 ARG HD2 H 15.293 -6.128 -0.583 1.00 . A A . 14 ARG HD2 1 1
18 10013 1 1 14 ARG HD3 H 14.221 -5.856 0.788 1.00 . A A . 14 ARG HD3 1 1
18 10014 1 1 14 ARG HE H 12.840 -7.495 0.154 1.00 . A A . 14 ARG HE 1 1
18 10015 1 1 14 ARG HG2 H 12.579 -4.821 -0.951 1.00 . A A . 14 ARG HG2 1 1
18 10016 1 1 14 ARG HG3 H 13.986 -4.736 -2.030 1.00 . A A . 14 ARG HG3 1 1
18 10017 1 1 14 ARG HH11 H 15.295 -7.366 -2.351 1.00 . A A . 14 ARG HH11 1 1
18 10018 1 1 14 ARG HH12 H 14.409 -8.321 -3.497 1.00 . A A . 14 ARG HH12 1 1
18 10019 1 1 14 ARG HH21 H 11.682 -8.807 -1.281 1.00 . A A . 14 ARG HH21 1 1
18 10020 1 1 14 ARG HH22 H 12.245 -9.110 -2.908 1.00 . A A . 14 ARG HH22 1 1
18 10021 1 1 14 ARG N N 12.098 -2.186 -0.883 1.00 . A A . 14 ARG N 1 1
18 10022 1 1 14 ARG NE N 13.466 -7.210 -0.597 1.00 . A A . 14 ARG NE 1 1
18 10023 1 1 14 ARG NH1 N 14.404 -7.768 -2.642 1.00 . A A . 14 ARG NH1 1 1
18 10024 1 1 14 ARG NH2 N 12.402 -8.687 -1.993 1.00 . A A . 14 ARG NH2 1 1
18 10025 1 1 14 ARG O O 15.466 -1.612 -2.109 1.00 . A A . 14 ARG O 1 1
18 10026 1 1 15 SER C C 14.805 0.601 -3.834 1.00 . A A . 15 SER C 1 1
18 10027 1 1 15 SER CA C 14.000 -0.618 -4.281 1.00 . A A . 15 SER CA 1 1
18 10028 1 1 15 SER CB C 12.846 -0.209 -5.200 1.00 . A A . 15 SER CB 1 1
18 10029 1 1 15 SER H H 12.497 -1.457 -3.165 1.00 . A A . 15 SER H 1 1
18 10030 1 1 15 SER HA H 14.638 -1.305 -4.818 1.00 . A A . 15 SER HA 1 1
18 10031 1 1 15 SER HB2 H 13.205 0.496 -5.948 1.00 . A A . 15 SER HB2 1 1
18 10032 1 1 15 SER HB3 H 12.466 -1.091 -5.713 1.00 . A A . 15 SER HB3 1 1
18 10033 1 1 15 SER HG H 11.029 0.419 -5.077 1.00 . A A . 15 SER HG 1 1
18 10034 1 1 15 SER N N 13.491 -1.338 -3.137 1.00 . A A . 15 SER N 1 1
18 10035 1 1 15 SER O O 15.909 0.833 -4.328 1.00 . A A . 15 SER O 1 1
18 10036 1 1 15 SER OG O 11.793 0.385 -4.464 1.00 . A A . 15 SER OG 1 1
18 10037 1 1 16 SER C C 14.470 2.838 -0.945 1.00 . A A . 16 SER C 1 1
18 10038 1 1 16 SER CA C 14.941 2.567 -2.377 1.00 . A A . 16 SER CA 1 1
18 10039 1 1 16 SER CB C 14.655 3.730 -3.317 1.00 . A A . 16 SER CB 1 1
18 10040 1 1 16 SER H H 13.333 1.263 -2.587 1.00 . A A . 16 SER H 1 1
18 10041 1 1 16 SER HA H 16.011 2.398 -2.356 1.00 . A A . 16 SER HA 1 1
18 10042 1 1 16 SER HB2 H 13.581 3.883 -3.385 1.00 . A A . 16 SER HB2 1 1
18 10043 1 1 16 SER HB3 H 15.098 4.605 -2.882 1.00 . A A . 16 SER HB3 1 1
18 10044 1 1 16 SER HG H 15.569 2.609 -4.628 1.00 . A A . 16 SER HG 1 1
18 10045 1 1 16 SER N N 14.276 1.403 -2.908 1.00 . A A . 16 SER N 1 1
18 10046 1 1 16 SER O O 15.218 2.622 0.012 1.00 . A A . 16 SER O 1 1
18 10047 1 1 16 SER OG O 15.188 3.509 -4.617 1.00 . A A . 16 SER OG 1 1
18 10048 1 1 17 GLY C C 11.413 4.512 0.182 1.00 . A A . 17 GLY C 1 1
18 10049 1 1 17 GLY CA C 12.682 3.737 0.485 1.00 . A A . 17 GLY CA 1 1
18 10050 1 1 17 GLY H H 12.661 3.469 -1.593 1.00 . A A . 17 GLY H 1 1
18 10051 1 1 17 GLY HA2 H 12.457 2.888 1.131 1.00 . A A . 17 GLY HA2 1 1
18 10052 1 1 17 GLY HA3 H 13.399 4.393 0.982 1.00 . A A . 17 GLY HA3 1 1
18 10053 1 1 17 GLY N N 13.224 3.276 -0.780 1.00 . A A . 17 GLY N 1 1
18 10054 1 1 17 GLY O O 11.398 5.740 0.229 1.00 . A A . 17 GLY O 1 1
18 10055 1 1 18 ARG C C 8.000 3.478 0.163 1.00 . A A . 18 ARG C 1 1
18 10056 1 1 18 ARG CA C 9.037 4.343 -0.505 1.00 . A A . 18 ARG CA 1 1
18 10057 1 1 18 ARG CB C 8.753 4.265 -2.004 1.00 . A A . 18 ARG CB 1 1
18 10058 1 1 18 ARG CD C 9.034 5.266 -4.284 1.00 . A A . 18 ARG CD 1 1
18 10059 1 1 18 ARG CG C 9.636 5.170 -2.878 1.00 . A A . 18 ARG CG 1 1
18 10060 1 1 18 ARG CZ C 9.426 6.886 -6.171 1.00 . A A . 18 ARG CZ 1 1
18 10061 1 1 18 ARG H H 10.411 2.786 -0.161 1.00 . A A . 18 ARG H 1 1
18 10062 1 1 18 ARG HA H 8.933 5.363 -0.131 1.00 . A A . 18 ARG HA 1 1
18 10063 1 1 18 ARG HB2 H 8.841 3.220 -2.304 1.00 . A A . 18 ARG HB2 1 1
18 10064 1 1 18 ARG HB3 H 7.708 4.534 -2.147 1.00 . A A . 18 ARG HB3 1 1
18 10065 1 1 18 ARG HD2 H 8.928 4.265 -4.700 1.00 . A A . 18 ARG HD2 1 1
18 10066 1 1 18 ARG HD3 H 8.040 5.696 -4.197 1.00 . A A . 18 ARG HD3 1 1
18 10067 1 1 18 ARG HE H 10.867 5.959 -5.111 1.00 . A A . 18 ARG HE 1 1
18 10068 1 1 18 ARG HG2 H 9.675 6.169 -2.443 1.00 . A A . 18 ARG HG2 1 1
18 10069 1 1 18 ARG HG3 H 10.644 4.759 -2.931 1.00 . A A . 18 ARG HG3 1 1
18 10070 1 1 18 ARG HH11 H 7.486 6.961 -5.518 1.00 . A A . 18 ARG HH11 1 1
18 10071 1 1 18 ARG HH12 H 7.756 7.694 -7.065 1.00 . A A . 18 ARG HH12 1 1
18 10072 1 1 18 ARG HH21 H 11.288 7.188 -6.919 1.00 . A A . 18 ARG HH21 1 1
18 10073 1 1 18 ARG HH22 H 10.063 8.090 -7.736 1.00 . A A . 18 ARG HH22 1 1
18 10074 1 1 18 ARG N N 10.357 3.797 -0.199 1.00 . A A . 18 ARG N 1 1
18 10075 1 1 18 ARG NE N 9.862 6.076 -5.198 1.00 . A A . 18 ARG NE 1 1
18 10076 1 1 18 ARG NH1 N 8.138 7.194 -6.264 1.00 . A A . 18 ARG NH1 1 1
18 10077 1 1 18 ARG NH2 N 10.299 7.371 -7.051 1.00 . A A . 18 ARG NH2 1 1
18 10078 1 1 18 ARG O O 8.253 2.289 0.351 1.00 . A A . 18 ARG O 1 1
18 10079 1 1 19 VAL C C 4.614 3.146 -0.054 1.00 . A A . 19 VAL C 1 1
18 10080 1 1 19 VAL CA C 5.700 3.334 1.013 1.00 . A A . 19 VAL CA 1 1
18 10081 1 1 19 VAL CB C 5.383 4.031 2.359 1.00 . A A . 19 VAL CB 1 1
18 10082 1 1 19 VAL CG1 C 4.644 5.372 2.272 1.00 . A A . 19 VAL CG1 1 1
18 10083 1 1 19 VAL CG2 C 4.704 3.113 3.382 1.00 . A A . 19 VAL CG2 1 1
18 10084 1 1 19 VAL H H 6.656 4.979 0.071 1.00 . A A . 19 VAL H 1 1
18 10085 1 1 19 VAL HA H 6.039 2.333 1.280 1.00 . A A . 19 VAL HA 1 1
18 10086 1 1 19 VAL HB H 6.355 4.259 2.793 1.00 . A A . 19 VAL HB 1 1
18 10087 1 1 19 VAL HG11 H 3.641 5.247 1.874 1.00 . A A . 19 VAL HG11 1 1
18 10088 1 1 19 VAL HG12 H 4.547 5.796 3.271 1.00 . A A . 19 VAL HG12 1 1
18 10089 1 1 19 VAL HG13 H 5.205 6.064 1.648 1.00 . A A . 19 VAL HG13 1 1
18 10090 1 1 19 VAL HG21 H 5.239 2.171 3.463 1.00 . A A . 19 VAL HG21 1 1
18 10091 1 1 19 VAL HG22 H 4.697 3.595 4.361 1.00 . A A . 19 VAL HG22 1 1
18 10092 1 1 19 VAL HG23 H 3.682 2.913 3.095 1.00 . A A . 19 VAL HG23 1 1
18 10093 1 1 19 VAL N N 6.806 4.025 0.373 1.00 . A A . 19 VAL N 1 1
18 10094 1 1 19 VAL O O 3.609 3.845 -0.111 1.00 . A A . 19 VAL O 1 1
18 10095 1 1 20 TYR C C 3.033 0.645 -1.554 1.00 . A A . 20 TYR C 1 1
18 10096 1 1 20 TYR CA C 4.038 1.703 -2.044 1.00 . A A . 20 TYR CA 1 1
18 10097 1 1 20 TYR CB C 4.910 1.087 -3.169 1.00 . A A . 20 TYR CB 1 1
18 10098 1 1 20 TYR CD1 C 5.863 -0.687 -1.628 1.00 . A A . 20 TYR CD1 1 1
18 10099 1 1 20 TYR CD2 C 5.184 -1.343 -3.863 1.00 . A A . 20 TYR CD2 1 1
18 10100 1 1 20 TYR CE1 C 6.006 -2.038 -1.272 1.00 . A A . 20 TYR CE1 1 1
18 10101 1 1 20 TYR CE2 C 5.363 -2.696 -3.522 1.00 . A A . 20 TYR CE2 1 1
18 10102 1 1 20 TYR CG C 5.388 -0.336 -2.902 1.00 . A A . 20 TYR CG 1 1
18 10103 1 1 20 TYR CZ C 5.747 -3.051 -2.213 1.00 . A A . 20 TYR CZ 1 1
18 10104 1 1 20 TYR H H 5.787 1.763 -0.879 1.00 . A A . 20 TYR H 1 1
18 10105 1 1 20 TYR HA H 3.467 2.535 -2.451 1.00 . A A . 20 TYR HA 1 1
18 10106 1 1 20 TYR HB2 H 4.299 1.082 -4.075 1.00 . A A . 20 TYR HB2 1 1
18 10107 1 1 20 TYR HB3 H 5.771 1.714 -3.364 1.00 . A A . 20 TYR HB3 1 1
18 10108 1 1 20 TYR HD1 H 6.021 0.089 -0.902 1.00 . A A . 20 TYR HD1 1 1
18 10109 1 1 20 TYR HD2 H 4.813 -1.088 -4.846 1.00 . A A . 20 TYR HD2 1 1
18 10110 1 1 20 TYR HE1 H 6.202 -2.316 -0.257 1.00 . A A . 20 TYR HE1 1 1
18 10111 1 1 20 TYR HE2 H 5.121 -3.470 -4.228 1.00 . A A . 20 TYR HE2 1 1
18 10112 1 1 20 TYR HH H 5.541 -4.945 -2.550 1.00 . A A . 20 TYR HH 1 1
18 10113 1 1 20 TYR N N 4.899 2.223 -0.976 1.00 . A A . 20 TYR N 1 1
18 10114 1 1 20 TYR O O 2.450 -0.052 -2.365 1.00 . A A . 20 TYR O 1 1
18 10115 1 1 20 TYR OH O 5.859 -4.359 -1.853 1.00 . A A . 20 TYR OH 1 1
18 10116 1 1 21 TYR C C 2.061 -1.897 -0.114 1.00 . A A . 21 TYR C 1 1
18 10117 1 1 21 TYR CA C 2.019 -0.476 0.469 1.00 . A A . 21 TYR CA 1 1
18 10118 1 1 21 TYR CB C 0.587 0.039 0.602 1.00 . A A . 21 TYR CB 1 1
18 10119 1 1 21 TYR CD1 C 1.370 2.165 1.805 1.00 . A A . 21 TYR CD1 1 1
18 10120 1 1 21 TYR CD2 C -0.992 1.768 1.391 1.00 . A A . 21 TYR CD2 1 1
18 10121 1 1 21 TYR CE1 C 1.080 3.445 2.293 1.00 . A A . 21 TYR CE1 1 1
18 10122 1 1 21 TYR CE2 C -1.283 3.016 1.935 1.00 . A A . 21 TYR CE2 1 1
18 10123 1 1 21 TYR CG C 0.342 1.356 1.285 1.00 . A A . 21 TYR CG 1 1
18 10124 1 1 21 TYR CZ C -0.249 3.901 2.301 1.00 . A A . 21 TYR CZ 1 1
18 10125 1 1 21 TYR H H 3.036 1.370 0.204 1.00 . A A . 21 TYR H 1 1
18 10126 1 1 21 TYR HA H 2.404 -0.553 1.473 1.00 . A A . 21 TYR HA 1 1
18 10127 1 1 21 TYR HB2 H 0.161 0.107 -0.396 1.00 . A A . 21 TYR HB2 1 1
18 10128 1 1 21 TYR HB3 H 0.017 -0.682 1.177 1.00 . A A . 21 TYR HB3 1 1
18 10129 1 1 21 TYR HD1 H 2.395 1.847 1.800 1.00 . A A . 21 TYR HD1 1 1
18 10130 1 1 21 TYR HD2 H -1.799 1.146 1.031 1.00 . A A . 21 TYR HD2 1 1
18 10131 1 1 21 TYR HE1 H 1.861 4.092 2.643 1.00 . A A . 21 TYR HE1 1 1
18 10132 1 1 21 TYR HE2 H -2.307 3.313 2.016 1.00 . A A . 21 TYR HE2 1 1
18 10133 1 1 21 TYR HH H -1.177 5.481 2.027 1.00 . A A . 21 TYR HH 1 1
18 10134 1 1 21 TYR N N 2.829 0.509 -0.252 1.00 . A A . 21 TYR N 1 1
18 10135 1 1 21 TYR O O 2.960 -2.262 -0.865 1.00 . A A . 21 TYR O 1 1
18 10136 1 1 21 TYR OH O -0.542 5.167 2.698 1.00 . A A . 21 TYR OH 1 1
18 10137 1 1 22 PHE C C -0.638 -4.387 0.117 1.00 . A A . 22 PHE C 1 1
18 10138 1 1 22 PHE CA C 0.757 -3.967 -0.373 1.00 . A A . 22 PHE CA 1 1
18 10139 1 1 22 PHE CB C 1.846 -5.008 -0.070 1.00 . A A . 22 PHE CB 1 1
18 10140 1 1 22 PHE CD1 C 0.862 -7.148 0.868 1.00 . A A . 22 PHE CD1 1 1
18 10141 1 1 22 PHE CD2 C 1.820 -7.177 -1.372 1.00 . A A . 22 PHE CD2 1 1
18 10142 1 1 22 PHE CE1 C 0.571 -8.519 0.766 1.00 . A A . 22 PHE CE1 1 1
18 10143 1 1 22 PHE CE2 C 1.537 -8.549 -1.466 1.00 . A A . 22 PHE CE2 1 1
18 10144 1 1 22 PHE CG C 1.474 -6.470 -0.207 1.00 . A A . 22 PHE CG 1 1
18 10145 1 1 22 PHE CZ C 0.886 -9.212 -0.415 1.00 . A A . 22 PHE CZ 1 1
18 10146 1 1 22 PHE H H 0.551 -2.515 1.104 1.00 . A A . 22 PHE H 1 1
18 10147 1 1 22 PHE HA H 0.741 -3.728 -1.440 1.00 . A A . 22 PHE HA 1 1
18 10148 1 1 22 PHE HB2 H 2.692 -4.795 -0.722 1.00 . A A . 22 PHE HB2 1 1
18 10149 1 1 22 PHE HB3 H 2.201 -4.850 0.945 1.00 . A A . 22 PHE HB3 1 1
18 10150 1 1 22 PHE HD1 H 0.611 -6.620 1.778 1.00 . A A . 22 PHE HD1 1 1
18 10151 1 1 22 PHE HD2 H 2.296 -6.674 -2.203 1.00 . A A . 22 PHE HD2 1 1
18 10152 1 1 22 PHE HE1 H 0.090 -9.033 1.587 1.00 . A A . 22 PHE HE1 1 1
18 10153 1 1 22 PHE HE2 H 1.807 -9.086 -2.362 1.00 . A A . 22 PHE HE2 1 1
18 10154 1 1 22 PHE HZ H 0.612 -10.248 -0.532 1.00 . A A . 22 PHE HZ 1 1
18 10155 1 1 22 PHE N N 1.120 -2.744 0.300 1.00 . A A . 22 PHE N 1 1
18 10156 1 1 22 PHE O O -0.856 -4.562 1.315 1.00 . A A . 22 PHE O 1 1
18 10157 1 1 23 ASN C C -2.506 -6.747 -0.504 1.00 . A A . 23 ASN C 1 1
18 10158 1 1 23 ASN CA C -2.841 -5.276 -0.594 1.00 . A A . 23 ASN CA 1 1
18 10159 1 1 23 ASN CB C -3.724 -5.143 -1.824 1.00 . A A . 23 ASN CB 1 1
18 10160 1 1 23 ASN CG C -5.063 -5.834 -1.685 1.00 . A A . 23 ASN CG 1 1
18 10161 1 1 23 ASN H H -1.351 -4.317 -1.739 1.00 . A A . 23 ASN H 1 1
18 10162 1 1 23 ASN HA H -3.374 -4.930 0.289 1.00 . A A . 23 ASN HA 1 1
18 10163 1 1 23 ASN HB2 H -3.878 -4.106 -2.025 1.00 . A A . 23 ASN HB2 1 1
18 10164 1 1 23 ASN HB3 H -3.204 -5.613 -2.653 1.00 . A A . 23 ASN HB3 1 1
18 10165 1 1 23 ASN HD21 H -5.899 -4.296 -0.681 1.00 . A A . 23 ASN HD21 1 1
18 10166 1 1 23 ASN HD22 H -6.946 -5.659 -0.988 1.00 . A A . 23 ASN HD22 1 1
18 10167 1 1 23 ASN N N -1.604 -4.525 -0.786 1.00 . A A . 23 ASN N 1 1
18 10168 1 1 23 ASN ND2 N -6.066 -5.188 -1.125 1.00 . A A . 23 ASN ND2 1 1
18 10169 1 1 23 ASN O O -1.623 -7.217 -1.215 1.00 . A A . 23 ASN O 1 1
18 10170 1 1 23 ASN OD1 O -5.193 -6.983 -2.070 1.00 . A A . 23 ASN OD1 1 1
18 10171 1 1 24 HIS C C -3.955 -9.895 -0.001 1.00 . A A . 24 HIS C 1 1
18 10172 1 1 24 HIS CA C -2.988 -8.870 0.589 1.00 . A A . 24 HIS CA 1 1
18 10173 1 1 24 HIS CB C -2.864 -8.958 2.116 1.00 . A A . 24 HIS CB 1 1
18 10174 1 1 24 HIS CD2 C -5.281 -9.187 3.010 1.00 . A A . 24 HIS CD2 1 1
18 10175 1 1 24 HIS CE1 C -5.328 -7.476 4.372 1.00 . A A . 24 HIS CE1 1 1
18 10176 1 1 24 HIS CG C -4.064 -8.563 2.946 1.00 . A A . 24 HIS CG 1 1
18 10177 1 1 24 HIS H H -4.042 -7.021 0.743 1.00 . A A . 24 HIS H 1 1
18 10178 1 1 24 HIS HA H -2.026 -9.101 0.119 1.00 . A A . 24 HIS HA 1 1
18 10179 1 1 24 HIS HB2 H -2.582 -9.963 2.376 1.00 . A A . 24 HIS HB2 1 1
18 10180 1 1 24 HIS HB3 H -2.069 -8.284 2.408 1.00 . A A . 24 HIS HB3 1 1
18 10181 1 1 24 HIS HD1 H -3.336 -6.890 4.067 1.00 . A A . 24 HIS HD1 1 1
18 10182 1 1 24 HIS HD2 H -5.592 -10.053 2.451 1.00 . A A . 24 HIS HD2 1 1
18 10183 1 1 24 HIS HE1 H -5.685 -6.709 5.041 1.00 . A A . 24 HIS HE1 1 1
18 10184 1 1 24 HIS N N -3.291 -7.490 0.260 1.00 . A A . 24 HIS N 1 1
18 10185 1 1 24 HIS ND1 N -4.098 -7.511 3.834 1.00 . A A . 24 HIS ND1 1 1
18 10186 1 1 24 HIS NE2 N -6.090 -8.466 3.888 1.00 . A A . 24 HIS NE2 1 1
18 10187 1 1 24 HIS O O -3.878 -11.083 0.319 1.00 . A A . 24 HIS O 1 1
18 10188 1 1 25 ILE C C -5.695 -10.349 -2.875 1.00 . A A . 25 ILE C 1 1
18 10189 1 1 25 ILE CA C -5.995 -10.180 -1.395 1.00 . A A . 25 ILE CA 1 1
18 10190 1 1 25 ILE CB C -7.299 -9.397 -1.098 1.00 . A A . 25 ILE CB 1 1
18 10191 1 1 25 ILE CD1 C -8.251 -7.815 0.684 1.00 . A A . 25 ILE CD1 1 1
18 10192 1 1 25 ILE CG1 C -7.420 -9.051 0.406 1.00 . A A . 25 ILE CG1 1 1
18 10193 1 1 25 ILE CG2 C -8.520 -10.189 -1.593 1.00 . A A . 25 ILE CG2 1 1
18 10194 1 1 25 ILE H H -4.832 -8.463 -1.097 1.00 . A A . 25 ILE H 1 1
18 10195 1 1 25 ILE HA H -6.075 -11.165 -0.945 1.00 . A A . 25 ILE HA 1 1
18 10196 1 1 25 ILE HB H -7.274 -8.457 -1.649 1.00 . A A . 25 ILE HB 1 1
18 10197 1 1 25 ILE HD11 H -9.247 -7.921 0.269 1.00 . A A . 25 ILE HD11 1 1
18 10198 1 1 25 ILE HD12 H -8.298 -7.701 1.766 1.00 . A A . 25 ILE HD12 1 1
18 10199 1 1 25 ILE HD13 H -7.751 -6.945 0.257 1.00 . A A . 25 ILE HD13 1 1
18 10200 1 1 25 ILE HG12 H -7.810 -9.885 0.983 1.00 . A A . 25 ILE HG12 1 1
18 10201 1 1 25 ILE HG13 H -6.453 -8.796 0.811 1.00 . A A . 25 ILE HG13 1 1
18 10202 1 1 25 ILE HG21 H -8.438 -10.381 -2.663 1.00 . A A . 25 ILE HG21 1 1
18 10203 1 1 25 ILE HG22 H -8.585 -11.144 -1.071 1.00 . A A . 25 ILE HG22 1 1
18 10204 1 1 25 ILE HG23 H -9.432 -9.618 -1.421 1.00 . A A . 25 ILE HG23 1 1
18 10205 1 1 25 ILE N N -4.858 -9.450 -0.862 1.00 . A A . 25 ILE N 1 1
18 10206 1 1 25 ILE O O -5.409 -11.456 -3.336 1.00 . A A . 25 ILE O 1 1
18 10207 1 1 26 THR C C -3.975 -8.897 -5.347 1.00 . A A . 26 THR C 1 1
18 10208 1 1 26 THR CA C -5.450 -9.169 -5.023 1.00 . A A . 26 THR CA 1 1
18 10209 1 1 26 THR CB C -6.413 -8.132 -5.606 1.00 . A A . 26 THR CB 1 1
18 10210 1 1 26 THR CG2 C -7.867 -8.562 -5.357 1.00 . A A . 26 THR CG2 1 1
18 10211 1 1 26 THR H H -5.878 -8.337 -3.172 1.00 . A A . 26 THR H 1 1
18 10212 1 1 26 THR HA H -5.705 -10.131 -5.447 1.00 . A A . 26 THR HA 1 1
18 10213 1 1 26 THR HB H -6.232 -8.059 -6.676 1.00 . A A . 26 THR HB 1 1
18 10214 1 1 26 THR HG1 H -6.465 -6.193 -5.652 1.00 . A A . 26 THR HG1 1 1
18 10215 1 1 26 THR HG21 H -8.551 -7.855 -5.820 1.00 . A A . 26 THR HG21 1 1
18 10216 1 1 26 THR HG22 H -8.033 -9.556 -5.775 1.00 . A A . 26 THR HG22 1 1
18 10217 1 1 26 THR HG23 H -8.089 -8.586 -4.289 1.00 . A A . 26 THR HG23 1 1
18 10218 1 1 26 THR N N -5.682 -9.239 -3.600 1.00 . A A . 26 THR N 1 1
18 10219 1 1 26 THR O O -3.575 -9.025 -6.502 1.00 . A A . 26 THR O 1 1
18 10220 1 1 26 THR OG1 O -6.225 -6.870 -4.998 1.00 . A A . 26 THR OG1 1 1
18 10221 1 1 27 ASN C C -1.473 -7.170 -5.341 1.00 . A A . 27 ASN C 1 1
18 10222 1 1 27 ASN CA C -1.726 -8.343 -4.387 1.00 . A A . 27 ASN CA 1 1
18 10223 1 1 27 ASN CB C -0.940 -9.620 -4.712 1.00 . A A . 27 ASN CB 1 1
18 10224 1 1 27 ASN CG C 0.566 -9.405 -4.827 1.00 . A A . 27 ASN CG 1 1
18 10225 1 1 27 ASN H H -3.638 -8.548 -3.435 1.00 . A A . 27 ASN H 1 1
18 10226 1 1 27 ASN HA H -1.375 -8.055 -3.395 1.00 . A A . 27 ASN HA 1 1
18 10227 1 1 27 ASN HB2 H -1.129 -10.324 -3.899 1.00 . A A . 27 ASN HB2 1 1
18 10228 1 1 27 ASN HB3 H -1.308 -10.044 -5.640 1.00 . A A . 27 ASN HB3 1 1
18 10229 1 1 27 ASN HD21 H 0.872 -11.353 -5.357 1.00 . A A . 27 ASN HD21 1 1
18 10230 1 1 27 ASN HD22 H 2.307 -10.413 -4.956 1.00 . A A . 27 ASN HD22 1 1
18 10231 1 1 27 ASN N N -3.159 -8.636 -4.317 1.00 . A A . 27 ASN N 1 1
18 10232 1 1 27 ASN ND2 N 1.300 -10.473 -5.074 1.00 . A A . 27 ASN ND2 1 1
18 10233 1 1 27 ASN O O -1.170 -7.340 -6.523 1.00 . A A . 27 ASN O 1 1
18 10234 1 1 27 ASN OD1 O 1.097 -8.312 -4.649 1.00 . A A . 27 ASN OD1 1 1
18 10235 1 1 28 ALA C C -0.723 -3.734 -4.513 1.00 . A A . 28 ALA C 1 1
18 10236 1 1 28 ALA CA C -1.462 -4.673 -5.471 1.00 . A A . 28 ALA CA 1 1
18 10237 1 1 28 ALA CB C -2.856 -4.134 -5.819 1.00 . A A . 28 ALA CB 1 1
18 10238 1 1 28 ALA H H -1.703 -5.896 -3.798 1.00 . A A . 28 ALA H 1 1
18 10239 1 1 28 ALA HA H -0.874 -4.794 -6.380 1.00 . A A . 28 ALA HA 1 1
18 10240 1 1 28 ALA HB1 H -2.773 -3.166 -6.312 1.00 . A A . 28 ALA HB1 1 1
18 10241 1 1 28 ALA HB2 H -3.361 -4.828 -6.492 1.00 . A A . 28 ALA HB2 1 1
18 10242 1 1 28 ALA HB3 H -3.452 -4.018 -4.913 1.00 . A A . 28 ALA HB3 1 1
18 10243 1 1 28 ALA N N -1.613 -5.961 -4.803 1.00 . A A . 28 ALA N 1 1
18 10244 1 1 28 ALA O O -0.615 -4.055 -3.332 1.00 . A A . 28 ALA O 1 1
18 10245 1 1 29 SER C C 0.307 -0.217 -4.542 1.00 . A A . 29 SER C 1 1
18 10246 1 1 29 SER CA C 0.610 -1.690 -4.168 1.00 . A A . 29 SER CA 1 1
18 10247 1 1 29 SER CB C 2.086 -2.123 -4.322 1.00 . A A . 29 SER CB 1 1
18 10248 1 1 29 SER H H -0.369 -2.353 -5.950 1.00 . A A . 29 SER H 1 1
18 10249 1 1 29 SER HA H 0.373 -1.827 -3.112 1.00 . A A . 29 SER HA 1 1
18 10250 1 1 29 SER HB2 H 2.723 -1.243 -4.361 1.00 . A A . 29 SER HB2 1 1
18 10251 1 1 29 SER HB3 H 2.371 -2.674 -3.422 1.00 . A A . 29 SER HB3 1 1
18 10252 1 1 29 SER HG H 2.235 -2.438 -6.261 1.00 . A A . 29 SER HG 1 1
18 10253 1 1 29 SER N N -0.239 -2.581 -4.971 1.00 . A A . 29 SER N 1 1
18 10254 1 1 29 SER O O 0.090 0.050 -5.727 1.00 . A A . 29 SER O 1 1
18 10255 1 1 29 SER OG O 2.371 -2.956 -5.445 1.00 . A A . 29 SER OG 1 1
18 10256 1 1 30 GLN C C 0.322 3.072 -2.712 1.00 . A A . 30 GLN C 1 1
18 10257 1 1 30 GLN CA C -0.213 2.125 -3.796 1.00 . A A . 30 GLN CA 1 1
18 10258 1 1 30 GLN CB C -1.755 2.247 -3.851 1.00 . A A . 30 GLN CB 1 1
18 10259 1 1 30 GLN CD C -3.766 2.561 -5.388 1.00 . A A . 30 GLN CD 1 1
18 10260 1 1 30 GLN CG C -2.329 2.044 -5.256 1.00 . A A . 30 GLN CG 1 1
18 10261 1 1 30 GLN H H 0.750 0.525 -2.702 1.00 . A A . 30 GLN H 1 1
18 10262 1 1 30 GLN HA H 0.203 2.469 -4.745 1.00 . A A . 30 GLN HA 1 1
18 10263 1 1 30 GLN HB2 H -2.215 1.564 -3.142 1.00 . A A . 30 GLN HB2 1 1
18 10264 1 1 30 GLN HB3 H -2.049 3.248 -3.547 1.00 . A A . 30 GLN HB3 1 1
18 10265 1 1 30 GLN HE21 H -3.307 4.536 -4.943 1.00 . A A . 30 GLN HE21 1 1
18 10266 1 1 30 GLN HE22 H -4.963 4.173 -5.332 1.00 . A A . 30 GLN HE22 1 1
18 10267 1 1 30 GLN HG2 H -1.703 2.577 -5.972 1.00 . A A . 30 GLN HG2 1 1
18 10268 1 1 30 GLN HG3 H -2.302 0.982 -5.501 1.00 . A A . 30 GLN HG3 1 1
18 10269 1 1 30 GLN N N 0.228 0.726 -3.580 1.00 . A A . 30 GLN N 1 1
18 10270 1 1 30 GLN NE2 N -4.014 3.855 -5.225 1.00 . A A . 30 GLN NE2 1 1
18 10271 1 1 30 GLN O O 0.995 2.628 -1.787 1.00 . A A . 30 GLN O 1 1
18 10272 1 1 30 GLN OE1 O -4.695 1.802 -5.643 1.00 . A A . 30 GLN OE1 1 1
18 10273 1 1 31 TRP C C -0.342 6.106 -1.061 1.00 . A A . 31 TRP C 1 1
18 10274 1 1 31 TRP CA C 0.640 5.428 -2.023 1.00 . A A . 31 TRP CA 1 1
18 10275 1 1 31 TRP CB C 1.176 6.525 -2.948 1.00 . A A . 31 TRP CB 1 1
18 10276 1 1 31 TRP CD1 C 1.455 6.310 -5.442 1.00 . A A . 31 TRP CD1 1 1
18 10277 1 1 31 TRP CD2 C 3.184 5.440 -4.332 1.00 . A A . 31 TRP CD2 1 1
18 10278 1 1 31 TRP CE2 C 3.490 5.330 -5.721 1.00 . A A . 31 TRP CE2 1 1
18 10279 1 1 31 TRP CE3 C 4.130 4.927 -3.429 1.00 . A A . 31 TRP CE3 1 1
18 10280 1 1 31 TRP CG C 1.900 6.105 -4.187 1.00 . A A . 31 TRP CG 1 1
18 10281 1 1 31 TRP CH2 C 5.607 4.251 -5.254 1.00 . A A . 31 TRP CH2 1 1
18 10282 1 1 31 TRP CZ2 C 4.693 4.775 -6.182 1.00 . A A . 31 TRP CZ2 1 1
18 10283 1 1 31 TRP CZ3 C 5.312 4.324 -3.882 1.00 . A A . 31 TRP CZ3 1 1
18 10284 1 1 31 TRP H H -0.570 4.689 -3.580 1.00 . A A . 31 TRP H 1 1
18 10285 1 1 31 TRP HA H 1.482 5.011 -1.461 1.00 . A A . 31 TRP HA 1 1
18 10286 1 1 31 TRP HB2 H 0.345 7.161 -3.257 1.00 . A A . 31 TRP HB2 1 1
18 10287 1 1 31 TRP HB3 H 1.841 7.145 -2.358 1.00 . A A . 31 TRP HB3 1 1
18 10288 1 1 31 TRP HD1 H 0.516 6.785 -5.678 1.00 . A A . 31 TRP HD1 1 1
18 10289 1 1 31 TRP HE1 H 2.236 5.911 -7.355 1.00 . A A . 31 TRP HE1 1 1
18 10290 1 1 31 TRP HE3 H 3.925 4.971 -2.372 1.00 . A A . 31 TRP HE3 1 1
18 10291 1 1 31 TRP HH2 H 6.523 3.786 -5.595 1.00 . A A . 31 TRP HH2 1 1
18 10292 1 1 31 TRP HZ2 H 4.906 4.735 -7.241 1.00 . A A . 31 TRP HZ2 1 1
18 10293 1 1 31 TRP HZ3 H 5.973 3.901 -3.147 1.00 . A A . 31 TRP HZ3 1 1
18 10294 1 1 31 TRP N N 0.035 4.377 -2.832 1.00 . A A . 31 TRP N 1 1
18 10295 1 1 31 TRP NE1 N 2.386 5.855 -6.353 1.00 . A A . 31 TRP NE1 1 1
18 10296 1 1 31 TRP O O 0.083 6.568 -0.001 1.00 . A A . 31 TRP O 1 1
18 10297 1 1 32 GLU C C -3.010 6.342 0.554 1.00 . A A . 32 GLU C 1 1
18 10298 1 1 32 GLU CA C -2.618 7.076 -0.731 1.00 . A A . 32 GLU CA 1 1
18 10299 1 1 32 GLU CB C -3.833 7.370 -1.629 1.00 . A A . 32 GLU CB 1 1
18 10300 1 1 32 GLU CD C -3.346 7.086 -4.160 1.00 . A A . 32 GLU CD 1 1
18 10301 1 1 32 GLU CG C -3.453 8.041 -2.959 1.00 . A A . 32 GLU CG 1 1
18 10302 1 1 32 GLU H H -1.886 5.899 -2.360 1.00 . A A . 32 GLU H 1 1
18 10303 1 1 32 GLU HA H -2.196 8.031 -0.427 1.00 . A A . 32 GLU HA 1 1
18 10304 1 1 32 GLU HB2 H -4.412 6.469 -1.821 1.00 . A A . 32 GLU HB2 1 1
18 10305 1 1 32 GLU HB3 H -4.484 8.055 -1.085 1.00 . A A . 32 GLU HB3 1 1
18 10306 1 1 32 GLU HG2 H -4.229 8.776 -3.180 1.00 . A A . 32 GLU HG2 1 1
18 10307 1 1 32 GLU HG3 H -2.517 8.592 -2.845 1.00 . A A . 32 GLU HG3 1 1
18 10308 1 1 32 GLU N N -1.604 6.299 -1.469 1.00 . A A . 32 GLU N 1 1
18 10309 1 1 32 GLU O O -2.469 5.283 0.815 1.00 . A A . 32 GLU O 1 1
18 10310 1 1 32 GLU OE1 O -2.551 6.112 -4.160 1.00 . A A . 32 GLU OE1 1 1
18 10311 1 1 32 GLU OE2 O -4.040 7.358 -5.170 1.00 . A A . 32 GLU OE2 1 1
18 10312 1 1 33 ARG C C -5.741 5.322 2.039 1.00 . A A . 33 ARG C 1 1
18 10313 1 1 33 ARG CA C -4.451 6.006 2.495 1.00 . A A . 33 ARG CA 1 1
18 10314 1 1 33 ARG CB C -4.615 6.798 3.810 1.00 . A A . 33 ARG CB 1 1
18 10315 1 1 33 ARG CD C -6.026 8.255 5.354 1.00 . A A . 33 ARG CD 1 1
18 10316 1 1 33 ARG CG C -5.921 7.594 3.979 1.00 . A A . 33 ARG CG 1 1
18 10317 1 1 33 ARG CZ C -7.946 9.883 5.432 1.00 . A A . 33 ARG CZ 1 1
18 10318 1 1 33 ARG H H -4.330 7.739 1.188 1.00 . A A . 33 ARG H 1 1
18 10319 1 1 33 ARG HA H -3.723 5.230 2.722 1.00 . A A . 33 ARG HA 1 1
18 10320 1 1 33 ARG HB2 H -4.571 6.073 4.623 1.00 . A A . 33 ARG HB2 1 1
18 10321 1 1 33 ARG HB3 H -3.766 7.469 3.921 1.00 . A A . 33 ARG HB3 1 1
18 10322 1 1 33 ARG HD2 H -5.743 7.531 6.116 1.00 . A A . 33 ARG HD2 1 1
18 10323 1 1 33 ARG HD3 H -5.341 9.098 5.425 1.00 . A A . 33 ARG HD3 1 1
18 10324 1 1 33 ARG HE H -7.993 7.971 6.074 1.00 . A A . 33 ARG HE 1 1
18 10325 1 1 33 ARG HG2 H -6.005 8.348 3.196 1.00 . A A . 33 ARG HG2 1 1
18 10326 1 1 33 ARG HG3 H -6.757 6.903 3.908 1.00 . A A . 33 ARG HG3 1 1
18 10327 1 1 33 ARG HH11 H -6.334 10.672 4.452 1.00 . A A . 33 ARG HH11 1 1
18 10328 1 1 33 ARG HH12 H -7.629 11.792 4.729 1.00 . A A . 33 ARG HH12 1 1
18 10329 1 1 33 ARG HH21 H -9.646 9.390 6.427 1.00 . A A . 33 ARG HH21 1 1
18 10330 1 1 33 ARG HH22 H -9.641 11.011 5.811 1.00 . A A . 33 ARG HH22 1 1
18 10331 1 1 33 ARG N N -3.921 6.838 1.398 1.00 . A A . 33 ARG N 1 1
18 10332 1 1 33 ARG NE N -7.407 8.676 5.634 1.00 . A A . 33 ARG NE 1 1
18 10333 1 1 33 ARG NH1 N -7.269 10.840 4.805 1.00 . A A . 33 ARG NH1 1 1
18 10334 1 1 33 ARG NH2 N -9.171 10.110 5.883 1.00 . A A . 33 ARG NH2 1 1
18 10335 1 1 33 ARG O O -6.649 6.035 1.602 1.00 . A A . 33 ARG O 1 1
18 10336 1 1 34 PRO C C -8.022 3.924 3.316 1.00 . A A . 34 PRO C 1 1
18 10337 1 1 34 PRO CA C -7.233 3.435 2.107 1.00 . A A . 34 PRO CA 1 1
18 10338 1 1 34 PRO CB C -7.080 1.929 1.997 1.00 . A A . 34 PRO CB 1 1
18 10339 1 1 34 PRO CD C -4.901 2.933 2.311 1.00 . A A . 34 PRO CD 1 1
18 10340 1 1 34 PRO CG C -5.655 1.599 2.400 1.00 . A A . 34 PRO CG 1 1
18 10341 1 1 34 PRO HA H -7.744 3.771 1.208 1.00 . A A . 34 PRO HA 1 1
18 10342 1 1 34 PRO HB2 H -7.810 1.392 2.600 1.00 . A A . 34 PRO HB2 1 1
18 10343 1 1 34 PRO HB3 H -7.180 1.664 0.949 1.00 . A A . 34 PRO HB3 1 1
18 10344 1 1 34 PRO HD2 H -4.259 3.036 3.183 1.00 . A A . 34 PRO HD2 1 1
18 10345 1 1 34 PRO HD3 H -4.273 2.954 1.429 1.00 . A A . 34 PRO HD3 1 1
18 10346 1 1 34 PRO HG2 H -5.660 1.214 3.408 1.00 . A A . 34 PRO HG2 1 1
18 10347 1 1 34 PRO HG3 H -5.245 0.832 1.740 1.00 . A A . 34 PRO HG3 1 1
18 10348 1 1 34 PRO N N -5.898 3.989 2.162 1.00 . A A . 34 PRO N 1 1
18 10349 1 1 34 PRO O O -7.488 4.103 4.417 1.00 . A A . 34 PRO O 1 1
18 10350 1 1 35 SER C C -11.486 4.015 4.135 1.00 . A A . 35 SER C 1 1
18 10351 1 1 35 SER CA C -10.207 4.845 4.007 1.00 . A A . 35 SER CA 1 1
18 10352 1 1 35 SER CB C -10.500 6.257 3.485 1.00 . A A . 35 SER CB 1 1
18 10353 1 1 35 SER H H -9.649 4.050 2.145 1.00 . A A . 35 SER H 1 1
18 10354 1 1 35 SER HA H -9.747 4.925 4.992 1.00 . A A . 35 SER HA 1 1
18 10355 1 1 35 SER HB2 H -11.084 6.189 2.568 1.00 . A A . 35 SER HB2 1 1
18 10356 1 1 35 SER HB3 H -11.093 6.798 4.222 1.00 . A A . 35 SER HB3 1 1
18 10357 1 1 35 SER HG H -8.794 6.506 2.551 1.00 . A A . 35 SER HG 1 1
18 10358 1 1 35 SER N N -9.295 4.193 3.086 1.00 . A A . 35 SER N 1 1
18 10359 1 1 35 SER O O -12.063 3.964 5.223 1.00 . A A . 35 SER O 1 1
18 10360 1 1 35 SER OG O -9.306 6.984 3.223 1.00 . A A . 35 SER OG 1 1
18 10361 1 1 36 GLY C C -13.190 1.979 1.581 1.00 . A A . 36 GLY C 1 1
18 10362 1 1 36 GLY CA C -13.014 2.402 3.027 1.00 . A A . 36 GLY CA 1 1
18 10363 1 1 36 GLY H H -11.417 3.344 2.173 1.00 . A A . 36 GLY H 1 1
18 10364 1 1 36 GLY HA2 H -12.814 1.526 3.643 1.00 . A A . 36 GLY HA2 1 1
18 10365 1 1 36 GLY HA3 H -13.911 2.908 3.381 1.00 . A A . 36 GLY HA3 1 1
18 10366 1 1 36 GLY N N -11.886 3.308 3.077 1.00 . A A . 36 GLY N 1 1
18 10367 1 1 36 GLY O O -12.286 2.248 0.760 1.00 . A A . 36 GLY O 1 1
18 10368 1 1 36 GLY OXT O -14.255 1.420 1.266 1.00 . A A . 36 GLY OXT 1 1
19 10369 1 1 1 GLY C C -10.140 8.317 -3.748 1.00 . A A . 1 GLY C 1 1
19 10370 1 1 1 GLY CA C -10.951 9.557 -3.434 1.00 . A A . 1 GLY CA 1 1
19 10371 1 1 1 GLY H1 H -11.190 10.816 -1.825 1.00 . A A . 1 GLY H1 1 1
19 10372 1 1 1 GLY H2 H -10.950 9.242 -1.417 1.00 . A A . 1 GLY H2 1 1
19 10373 1 1 1 GLY H3 H -9.688 10.156 -1.933 1.00 . A A . 1 GLY H3 1 1
19 10374 1 1 1 GLY HA2 H -12.010 9.325 -3.534 1.00 . A A . 1 GLY HA2 1 1
19 10375 1 1 1 GLY HA3 H -10.691 10.360 -4.118 1.00 . A A . 1 GLY HA3 1 1
19 10376 1 1 1 GLY N N -10.678 9.979 -2.054 1.00 . A A . 1 GLY N 1 1
19 10377 1 1 1 GLY O O -9.996 7.468 -2.870 1.00 . A A . 1 GLY O 1 1
19 10378 1 1 2 SER C C -9.894 5.738 -5.330 1.00 . A A . 2 SER C 1 1
19 10379 1 1 2 SER CA C -8.991 6.975 -5.504 1.00 . A A . 2 SER CA 1 1
19 10380 1 1 2 SER CB C -7.568 6.818 -4.943 1.00 . A A . 2 SER CB 1 1
19 10381 1 1 2 SER H H -9.707 8.966 -5.618 1.00 . A A . 2 SER H 1 1
19 10382 1 1 2 SER HA H -8.889 7.118 -6.580 1.00 . A A . 2 SER HA 1 1
19 10383 1 1 2 SER HB2 H -7.572 6.859 -3.854 1.00 . A A . 2 SER HB2 1 1
19 10384 1 1 2 SER HB3 H -7.148 5.862 -5.255 1.00 . A A . 2 SER HB3 1 1
19 10385 1 1 2 SER HG H -5.851 7.475 -5.556 1.00 . A A . 2 SER HG 1 1
19 10386 1 1 2 SER N N -9.611 8.192 -4.970 1.00 . A A . 2 SER N 1 1
19 10387 1 1 2 SER O O -11.103 5.871 -5.117 1.00 . A A . 2 SER O 1 1
19 10388 1 1 2 SER OG O -6.751 7.846 -5.460 1.00 . A A . 2 SER OG 1 1
19 10389 1 1 3 LYS C C -9.364 2.282 -4.503 1.00 . A A . 3 LYS C 1 1
19 10390 1 1 3 LYS CA C -10.097 3.266 -5.417 1.00 . A A . 3 LYS CA 1 1
19 10391 1 1 3 LYS CB C -10.387 2.665 -6.806 1.00 . A A . 3 LYS CB 1 1
19 10392 1 1 3 LYS CD C -9.478 1.329 -8.738 1.00 . A A . 3 LYS CD 1 1
19 10393 1 1 3 LYS CE C -8.302 1.062 -9.677 1.00 . A A . 3 LYS CE 1 1
19 10394 1 1 3 LYS CG C -9.123 2.287 -7.597 1.00 . A A . 3 LYS CG 1 1
19 10395 1 1 3 LYS H H -8.376 4.468 -5.759 1.00 . A A . 3 LYS H 1 1
19 10396 1 1 3 LYS HA H -11.056 3.467 -4.939 1.00 . A A . 3 LYS HA 1 1
19 10397 1 1 3 LYS HB2 H -11.000 1.773 -6.669 1.00 . A A . 3 LYS HB2 1 1
19 10398 1 1 3 LYS HB3 H -10.973 3.376 -7.392 1.00 . A A . 3 LYS HB3 1 1
19 10399 1 1 3 LYS HD2 H -9.793 0.379 -8.304 1.00 . A A . 3 LYS HD2 1 1
19 10400 1 1 3 LYS HD3 H -10.305 1.734 -9.313 1.00 . A A . 3 LYS HD3 1 1
19 10401 1 1 3 LYS HE2 H -7.401 0.898 -9.086 1.00 . A A . 3 LYS HE2 1 1
19 10402 1 1 3 LYS HE3 H -8.509 0.151 -10.242 1.00 . A A . 3 LYS HE3 1 1
19 10403 1 1 3 LYS HG2 H -8.670 3.192 -7.991 1.00 . A A . 3 LYS HG2 1 1
19 10404 1 1 3 LYS HG3 H -8.397 1.794 -6.950 1.00 . A A . 3 LYS HG3 1 1
19 10405 1 1 3 LYS HZ1 H -8.891 2.274 -11.236 1.00 . A A . 3 LYS HZ1 1 1
19 10406 1 1 3 LYS HZ2 H -7.914 3.042 -10.150 1.00 . A A . 3 LYS HZ2 1 1
19 10407 1 1 3 LYS HZ3 H -7.267 1.968 -11.211 1.00 . A A . 3 LYS HZ3 1 1
19 10408 1 1 3 LYS N N -9.361 4.530 -5.546 1.00 . A A . 3 LYS N 1 1
19 10409 1 1 3 LYS NZ N -8.079 2.165 -10.633 1.00 . A A . 3 LYS NZ 1 1
19 10410 1 1 3 LYS O O -9.588 1.072 -4.601 1.00 . A A . 3 LYS O 1 1
19 10411 1 1 4 LEU C C -8.342 1.315 -1.763 1.00 . A A . 4 LEU C 1 1
19 10412 1 1 4 LEU CA C -7.520 1.956 -2.910 1.00 . A A . 4 LEU CA 1 1
19 10413 1 1 4 LEU CB C -6.308 2.816 -2.500 1.00 . A A . 4 LEU CB 1 1
19 10414 1 1 4 LEU CD1 C -3.754 2.728 -2.784 1.00 . A A . 4 LEU CD1 1 1
19 10415 1 1 4 LEU CD2 C -4.825 1.450 -0.997 1.00 . A A . 4 LEU CD2 1 1
19 10416 1 1 4 LEU CG C -5.021 1.968 -2.404 1.00 . A A . 4 LEU CG 1 1
19 10417 1 1 4 LEU H H -8.432 3.764 -3.491 1.00 . A A . 4 LEU H 1 1
19 10418 1 1 4 LEU HA H -7.145 1.203 -3.590 1.00 . A A . 4 LEU HA 1 1
19 10419 1 1 4 LEU HB2 H -6.147 3.569 -3.273 1.00 . A A . 4 LEU HB2 1 1
19 10420 1 1 4 LEU HB3 H -6.513 3.350 -1.570 1.00 . A A . 4 LEU HB3 1 1
19 10421 1 1 4 LEU HD11 H -3.886 3.146 -3.780 1.00 . A A . 4 LEU HD11 1 1
19 10422 1 1 4 LEU HD12 H -3.541 3.525 -2.087 1.00 . A A . 4 LEU HD12 1 1
19 10423 1 1 4 LEU HD13 H -2.916 2.034 -2.775 1.00 . A A . 4 LEU HD13 1 1
19 10424 1 1 4 LEU HD21 H -4.963 2.283 -0.322 1.00 . A A . 4 LEU HD21 1 1
19 10425 1 1 4 LEU HD22 H -5.547 0.657 -0.800 1.00 . A A . 4 LEU HD22 1 1
19 10426 1 1 4 LEU HD23 H -3.823 1.057 -0.863 1.00 . A A . 4 LEU HD23 1 1
19 10427 1 1 4 LEU HG H -5.088 1.123 -3.089 1.00 . A A . 4 LEU HG 1 1
19 10428 1 1 4 LEU N N -8.425 2.769 -3.697 1.00 . A A . 4 LEU N 1 1
19 10429 1 1 4 LEU O O -8.887 2.051 -0.937 1.00 . A A . 4 LEU O 1 1
19 10430 1 1 5 PRO C C -8.930 -1.013 0.501 1.00 . A A . 5 PRO C 1 1
19 10431 1 1 5 PRO CA C -9.504 -0.712 -0.888 1.00 . A A . 5 PRO CA 1 1
19 10432 1 1 5 PRO CB C -9.781 -2.046 -1.586 1.00 . A A . 5 PRO CB 1 1
19 10433 1 1 5 PRO CD C -7.871 -0.959 -2.607 1.00 . A A . 5 PRO CD 1 1
19 10434 1 1 5 PRO CG C -8.605 -2.298 -2.519 1.00 . A A . 5 PRO CG 1 1
19 10435 1 1 5 PRO HA H -10.425 -0.136 -0.790 1.00 . A A . 5 PRO HA 1 1
19 10436 1 1 5 PRO HB2 H -9.871 -2.867 -0.873 1.00 . A A . 5 PRO HB2 1 1
19 10437 1 1 5 PRO HB3 H -10.691 -1.962 -2.165 1.00 . A A . 5 PRO HB3 1 1
19 10438 1 1 5 PRO HD2 H -6.859 -1.018 -2.227 1.00 . A A . 5 PRO HD2 1 1
19 10439 1 1 5 PRO HD3 H -7.843 -0.630 -3.632 1.00 . A A . 5 PRO HD3 1 1
19 10440 1 1 5 PRO HG2 H -7.964 -3.075 -2.108 1.00 . A A . 5 PRO HG2 1 1
19 10441 1 1 5 PRO HG3 H -8.962 -2.604 -3.504 1.00 . A A . 5 PRO HG3 1 1
19 10442 1 1 5 PRO N N -8.569 -0.012 -1.769 1.00 . A A . 5 PRO N 1 1
19 10443 1 1 5 PRO O O -7.720 -0.948 0.682 1.00 . A A . 5 PRO O 1 1
19 10444 1 1 6 PRO C C -8.498 -3.423 2.291 1.00 . A A . 6 PRO C 1 1
19 10445 1 1 6 PRO CA C -9.254 -2.135 2.660 1.00 . A A . 6 PRO CA 1 1
19 10446 1 1 6 PRO CB C -10.500 -2.448 3.498 1.00 . A A . 6 PRO CB 1 1
19 10447 1 1 6 PRO CD C -11.205 -1.525 1.407 1.00 . A A . 6 PRO CD 1 1
19 10448 1 1 6 PRO CG C -11.626 -2.530 2.472 1.00 . A A . 6 PRO CG 1 1
19 10449 1 1 6 PRO HA H -8.591 -1.444 3.191 1.00 . A A . 6 PRO HA 1 1
19 10450 1 1 6 PRO HB2 H -10.405 -3.377 4.061 1.00 . A A . 6 PRO HB2 1 1
19 10451 1 1 6 PRO HB3 H -10.704 -1.624 4.173 1.00 . A A . 6 PRO HB3 1 1
19 10452 1 1 6 PRO HD2 H -11.572 -1.848 0.435 1.00 . A A . 6 PRO HD2 1 1
19 10453 1 1 6 PRO HD3 H -11.606 -0.545 1.654 1.00 . A A . 6 PRO HD3 1 1
19 10454 1 1 6 PRO HG2 H -11.653 -3.529 2.040 1.00 . A A . 6 PRO HG2 1 1
19 10455 1 1 6 PRO HG3 H -12.592 -2.270 2.907 1.00 . A A . 6 PRO HG3 1 1
19 10456 1 1 6 PRO N N -9.754 -1.466 1.463 1.00 . A A . 6 PRO N 1 1
19 10457 1 1 6 PRO O O -8.548 -3.879 1.145 1.00 . A A . 6 PRO O 1 1
19 10458 1 1 7 GLY C C -5.531 -4.950 2.851 1.00 . A A . 7 GLY C 1 1
19 10459 1 1 7 GLY CA C -7.016 -5.249 3.029 1.00 . A A . 7 GLY CA 1 1
19 10460 1 1 7 GLY H H -7.827 -3.681 4.200 1.00 . A A . 7 GLY H 1 1
19 10461 1 1 7 GLY HA2 H -7.153 -5.934 3.865 1.00 . A A . 7 GLY HA2 1 1
19 10462 1 1 7 GLY HA3 H -7.355 -5.768 2.139 1.00 . A A . 7 GLY HA3 1 1
19 10463 1 1 7 GLY N N -7.812 -4.043 3.255 1.00 . A A . 7 GLY N 1 1
19 10464 1 1 7 GLY O O -4.825 -5.721 2.212 1.00 . A A . 7 GLY O 1 1
19 10465 1 1 8 TRP C C -2.859 -3.084 4.235 1.00 . A A . 8 TRP C 1 1
19 10466 1 1 8 TRP CA C -3.709 -3.334 3.003 1.00 . A A . 8 TRP CA 1 1
19 10467 1 1 8 TRP CB C -3.854 -2.054 2.187 1.00 . A A . 8 TRP CB 1 1
19 10468 1 1 8 TRP CD1 C -5.495 -2.772 0.378 1.00 . A A . 8 TRP CD1 1 1
19 10469 1 1 8 TRP CD2 C -3.691 -1.749 -0.435 1.00 . A A . 8 TRP CD2 1 1
19 10470 1 1 8 TRP CE2 C -4.560 -1.952 -1.534 1.00 . A A . 8 TRP CE2 1 1
19 10471 1 1 8 TRP CE3 C -2.459 -1.146 -0.709 1.00 . A A . 8 TRP CE3 1 1
19 10472 1 1 8 TRP CG C -4.337 -2.211 0.783 1.00 . A A . 8 TRP CG 1 1
19 10473 1 1 8 TRP CH2 C -2.995 -0.928 -3.075 1.00 . A A . 8 TRP CH2 1 1
19 10474 1 1 8 TRP CZ2 C -4.235 -1.542 -2.837 1.00 . A A . 8 TRP CZ2 1 1
19 10475 1 1 8 TRP CZ3 C -2.102 -0.736 -2.007 1.00 . A A . 8 TRP CZ3 1 1
19 10476 1 1 8 TRP H H -5.630 -3.202 3.881 1.00 . A A . 8 TRP H 1 1
19 10477 1 1 8 TRP HA H -3.183 -4.063 2.386 1.00 . A A . 8 TRP HA 1 1
19 10478 1 1 8 TRP HB2 H -4.519 -1.367 2.714 1.00 . A A . 8 TRP HB2 1 1
19 10479 1 1 8 TRP HB3 H -2.878 -1.580 2.138 1.00 . A A . 8 TRP HB3 1 1
19 10480 1 1 8 TRP HD1 H -6.275 -3.204 0.988 1.00 . A A . 8 TRP HD1 1 1
19 10481 1 1 8 TRP HE1 H -6.484 -2.878 -1.428 1.00 . A A . 8 TRP HE1 1 1
19 10482 1 1 8 TRP HE3 H -1.836 -0.998 0.142 1.00 . A A . 8 TRP HE3 1 1
19 10483 1 1 8 TRP HH2 H -2.736 -0.600 -4.072 1.00 . A A . 8 TRP HH2 1 1
19 10484 1 1 8 TRP HZ2 H -4.929 -1.687 -3.646 1.00 . A A . 8 TRP HZ2 1 1
19 10485 1 1 8 TRP HZ3 H -1.158 -0.249 -2.181 1.00 . A A . 8 TRP HZ3 1 1
19 10486 1 1 8 TRP N N -5.036 -3.819 3.352 1.00 . A A . 8 TRP N 1 1
19 10487 1 1 8 TRP NE1 N -5.623 -2.621 -0.976 1.00 . A A . 8 TRP NE1 1 1
19 10488 1 1 8 TRP O O -3.373 -2.810 5.325 1.00 . A A . 8 TRP O 1 1
19 10489 1 1 9 GLU C C 0.112 -1.393 4.460 1.00 . A A . 9 GLU C 1 1
19 10490 1 1 9 GLU CA C -0.517 -2.692 4.971 1.00 . A A . 9 GLU CA 1 1
19 10491 1 1 9 GLU CB C 0.507 -3.831 5.081 1.00 . A A . 9 GLU CB 1 1
19 10492 1 1 9 GLU CD C 0.868 -6.141 6.052 1.00 . A A . 9 GLU CD 1 1
19 10493 1 1 9 GLU CG C -0.161 -5.113 5.600 1.00 . A A . 9 GLU CG 1 1
19 10494 1 1 9 GLU H H -1.217 -3.266 3.080 1.00 . A A . 9 GLU H 1 1
19 10495 1 1 9 GLU HA H -0.954 -2.512 5.954 1.00 . A A . 9 GLU HA 1 1
19 10496 1 1 9 GLU HB2 H 0.957 -4.020 4.104 1.00 . A A . 9 GLU HB2 1 1
19 10497 1 1 9 GLU HB3 H 1.298 -3.537 5.770 1.00 . A A . 9 GLU HB3 1 1
19 10498 1 1 9 GLU HG2 H -0.804 -4.862 6.447 1.00 . A A . 9 GLU HG2 1 1
19 10499 1 1 9 GLU HG3 H -0.783 -5.553 4.819 1.00 . A A . 9 GLU HG3 1 1
19 10500 1 1 9 GLU N N -1.550 -3.082 4.026 1.00 . A A . 9 GLU N 1 1
19 10501 1 1 9 GLU O O -0.242 -0.919 3.376 1.00 . A A . 9 GLU O 1 1
19 10502 1 1 9 GLU OE1 O 1.793 -6.476 5.286 1.00 . A A . 9 GLU OE1 1 1
19 10503 1 1 9 GLU OE2 O 0.769 -6.627 7.204 1.00 . A A . 9 GLU OE2 1 1
19 10504 1 1 10 LYS C C 3.273 0.041 4.886 1.00 . A A . 10 LYS C 1 1
19 10505 1 1 10 LYS CA C 1.800 0.375 4.755 1.00 . A A . 10 LYS CA 1 1
19 10506 1 1 10 LYS CB C 1.311 1.696 5.367 1.00 . A A . 10 LYS CB 1 1
19 10507 1 1 10 LYS CD C -0.711 3.322 5.095 1.00 . A A . 10 LYS CD 1 1
19 10508 1 1 10 LYS CE C -2.195 3.342 5.458 1.00 . A A . 10 LYS CE 1 1
19 10509 1 1 10 LYS CG C -0.144 1.908 4.928 1.00 . A A . 10 LYS CG 1 1
19 10510 1 1 10 LYS H H 1.281 -1.202 6.109 1.00 . A A . 10 LYS H 1 1
19 10511 1 1 10 LYS HA H 1.622 0.490 3.701 1.00 . A A . 10 LYS HA 1 1
19 10512 1 1 10 LYS HB2 H 1.366 1.654 6.455 1.00 . A A . 10 LYS HB2 1 1
19 10513 1 1 10 LYS HB3 H 1.925 2.514 4.993 1.00 . A A . 10 LYS HB3 1 1
19 10514 1 1 10 LYS HD2 H -0.149 3.873 5.839 1.00 . A A . 10 LYS HD2 1 1
19 10515 1 1 10 LYS HD3 H -0.627 3.836 4.137 1.00 . A A . 10 LYS HD3 1 1
19 10516 1 1 10 LYS HE2 H -2.482 4.380 5.625 1.00 . A A . 10 LYS HE2 1 1
19 10517 1 1 10 LYS HE3 H -2.746 2.952 4.601 1.00 . A A . 10 LYS HE3 1 1
19 10518 1 1 10 LYS HG2 H -0.236 1.664 3.873 1.00 . A A . 10 LYS HG2 1 1
19 10519 1 1 10 LYS HG3 H -0.744 1.197 5.486 1.00 . A A . 10 LYS HG3 1 1
19 10520 1 1 10 LYS HZ1 H -2.464 1.545 6.427 1.00 . A A . 10 LYS HZ1 1 1
19 10521 1 1 10 LYS HZ2 H -1.906 2.707 7.440 1.00 . A A . 10 LYS HZ2 1 1
19 10522 1 1 10 LYS HZ3 H -3.490 2.660 6.939 1.00 . A A . 10 LYS HZ3 1 1
19 10523 1 1 10 LYS N N 1.033 -0.787 5.215 1.00 . A A . 10 LYS N 1 1
19 10524 1 1 10 LYS NZ N -2.523 2.532 6.654 1.00 . A A . 10 LYS NZ 1 1
19 10525 1 1 10 LYS O O 3.928 0.392 5.869 1.00 . A A . 10 LYS O 1 1
19 10526 1 1 11 ARG C C 6.014 -0.756 3.133 1.00 . A A . 11 ARG C 1 1
19 10527 1 1 11 ARG CA C 4.984 -1.497 3.951 1.00 . A A . 11 ARG CA 1 1
19 10528 1 1 11 ARG CB C 4.757 -2.904 3.370 1.00 . A A . 11 ARG CB 1 1
19 10529 1 1 11 ARG CD C 4.904 -4.950 4.830 1.00 . A A . 11 ARG CD 1 1
19 10530 1 1 11 ARG CG C 5.695 -3.986 3.936 1.00 . A A . 11 ARG CG 1 1
19 10531 1 1 11 ARG CZ C 5.338 -6.618 6.627 1.00 . A A . 11 ARG CZ 1 1
19 10532 1 1 11 ARG H H 3.290 -0.680 2.999 1.00 . A A . 11 ARG H 1 1
19 10533 1 1 11 ARG HA H 5.314 -1.579 4.988 1.00 . A A . 11 ARG HA 1 1
19 10534 1 1 11 ARG HB2 H 3.736 -3.190 3.581 1.00 . A A . 11 ARG HB2 1 1
19 10535 1 1 11 ARG HB3 H 4.857 -2.871 2.288 1.00 . A A . 11 ARG HB3 1 1
19 10536 1 1 11 ARG HD2 H 4.230 -4.370 5.460 1.00 . A A . 11 ARG HD2 1 1
19 10537 1 1 11 ARG HD3 H 4.310 -5.609 4.194 1.00 . A A . 11 ARG HD3 1 1
19 10538 1 1 11 ARG HE H 6.772 -5.602 5.605 1.00 . A A . 11 ARG HE 1 1
19 10539 1 1 11 ARG HG2 H 6.134 -4.549 3.112 1.00 . A A . 11 ARG HG2 1 1
19 10540 1 1 11 ARG HG3 H 6.504 -3.529 4.503 1.00 . A A . 11 ARG HG3 1 1
19 10541 1 1 11 ARG HH11 H 3.347 -6.589 6.079 1.00 . A A . 11 ARG HH11 1 1
19 10542 1 1 11 ARG HH12 H 3.737 -7.582 7.441 1.00 . A A . 11 ARG HH12 1 1
19 10543 1 1 11 ARG HH21 H 7.188 -7.026 7.395 1.00 . A A . 11 ARG HH21 1 1
19 10544 1 1 11 ARG HH22 H 5.865 -7.886 8.132 1.00 . A A . 11 ARG HH22 1 1
19 10545 1 1 11 ARG N N 3.751 -0.723 3.903 1.00 . A A . 11 ARG N 1 1
19 10546 1 1 11 ARG NE N 5.775 -5.750 5.706 1.00 . A A . 11 ARG NE 1 1
19 10547 1 1 11 ARG NH1 N 4.056 -6.921 6.743 1.00 . A A . 11 ARG NH1 1 1
19 10548 1 1 11 ARG NH2 N 6.187 -7.190 7.467 1.00 . A A . 11 ARG NH2 1 1
19 10549 1 1 11 ARG O O 5.664 0.040 2.265 1.00 . A A . 11 ARG O 1 1
19 10550 1 1 12 MET C C 9.178 -0.691 1.851 1.00 . A A . 12 MET C 1 1
19 10551 1 1 12 MET CA C 8.366 -0.140 3.028 1.00 . A A . 12 MET CA 1 1
19 10552 1 1 12 MET CB C 9.178 0.173 4.294 1.00 . A A . 12 MET CB 1 1
19 10553 1 1 12 MET CE C 9.476 1.971 6.959 1.00 . A A . 12 MET CE 1 1
19 10554 1 1 12 MET CG C 9.855 1.547 4.204 1.00 . A A . 12 MET CG 1 1
19 10555 1 1 12 MET H H 7.457 -1.843 3.978 1.00 . A A . 12 MET H 1 1
19 10556 1 1 12 MET HA H 7.924 0.801 2.703 1.00 . A A . 12 MET HA 1 1
19 10557 1 1 12 MET HB2 H 8.498 0.191 5.145 1.00 . A A . 12 MET HB2 1 1
19 10558 1 1 12 MET HB3 H 9.919 -0.606 4.468 1.00 . A A . 12 MET HB3 1 1
19 10559 1 1 12 MET HE1 H 9.827 2.438 7.879 1.00 . A A . 12 MET HE1 1 1
19 10560 1 1 12 MET HE2 H 8.582 2.483 6.607 1.00 . A A . 12 MET HE2 1 1
19 10561 1 1 12 MET HE3 H 9.230 0.930 7.167 1.00 . A A . 12 MET HE3 1 1
19 10562 1 1 12 MET HG2 H 10.547 1.547 3.362 1.00 . A A . 12 MET HG2 1 1
19 10563 1 1 12 MET HG3 H 9.090 2.298 4.004 1.00 . A A . 12 MET HG3 1 1
19 10564 1 1 12 MET N N 7.279 -1.044 3.381 1.00 . A A . 12 MET N 1 1
19 10565 1 1 12 MET O O 10.411 -0.658 1.872 1.00 . A A . 12 MET O 1 1
19 10566 1 1 12 MET SD S 10.769 2.068 5.687 1.00 . A A . 12 MET SD 1 1
19 10567 1 1 13 SER C C 10.068 -2.891 -0.058 1.00 . A A . 13 SER C 1 1
19 10568 1 1 13 SER CA C 9.054 -1.782 -0.398 1.00 . A A . 13 SER CA 1 1
19 10569 1 1 13 SER CB C 9.573 -0.604 -1.232 1.00 . A A . 13 SER CB 1 1
19 10570 1 1 13 SER H H 7.520 -0.910 0.767 1.00 . A A . 13 SER H 1 1
19 10571 1 1 13 SER HA H 8.246 -2.253 -0.957 1.00 . A A . 13 SER HA 1 1
19 10572 1 1 13 SER HB2 H 8.723 0.018 -1.515 1.00 . A A . 13 SER HB2 1 1
19 10573 1 1 13 SER HB3 H 10.217 -0.020 -0.590 1.00 . A A . 13 SER HB3 1 1
19 10574 1 1 13 SER HG H 9.629 -1.185 -3.085 1.00 . A A . 13 SER HG 1 1
19 10575 1 1 13 SER N N 8.488 -1.181 0.809 1.00 . A A . 13 SER N 1 1
19 10576 1 1 13 SER O O 10.147 -3.346 1.085 1.00 . A A . 13 SER O 1 1
19 10577 1 1 13 SER OG O 10.294 -0.914 -2.405 1.00 . A A . 13 SER OG 1 1
19 10578 1 1 14 ARG C C 13.097 -3.993 -1.778 1.00 . A A . 14 ARG C 1 1
19 10579 1 1 14 ARG CA C 11.884 -4.361 -0.911 1.00 . A A . 14 ARG CA 1 1
19 10580 1 1 14 ARG CB C 11.322 -5.773 -1.189 1.00 . A A . 14 ARG CB 1 1
19 10581 1 1 14 ARG CD C 11.962 -7.136 0.875 1.00 . A A . 14 ARG CD 1 1
19 10582 1 1 14 ARG CG C 10.819 -6.492 0.076 1.00 . A A . 14 ARG CG 1 1
19 10583 1 1 14 ARG CZ C 13.498 -8.745 -0.322 1.00 . A A . 14 ARG CZ 1 1
19 10584 1 1 14 ARG H H 10.654 -3.021 -1.994 1.00 . A A . 14 ARG H 1 1
19 10585 1 1 14 ARG HA H 12.239 -4.332 0.121 1.00 . A A . 14 ARG HA 1 1
19 10586 1 1 14 ARG HB2 H 10.490 -5.683 -1.884 1.00 . A A . 14 ARG HB2 1 1
19 10587 1 1 14 ARG HB3 H 12.078 -6.397 -1.663 1.00 . A A . 14 ARG HB3 1 1
19 10588 1 1 14 ARG HD2 H 12.806 -6.452 0.935 1.00 . A A . 14 ARG HD2 1 1
19 10589 1 1 14 ARG HD3 H 11.619 -7.325 1.889 1.00 . A A . 14 ARG HD3 1 1
19 10590 1 1 14 ARG HE H 11.605 -9.120 0.289 1.00 . A A . 14 ARG HE 1 1
19 10591 1 1 14 ARG HG2 H 10.280 -5.796 0.715 1.00 . A A . 14 ARG HG2 1 1
19 10592 1 1 14 ARG HG3 H 10.112 -7.271 -0.216 1.00 . A A . 14 ARG HG3 1 1
19 10593 1 1 14 ARG HH11 H 14.521 -7.119 0.362 1.00 . A A . 14 ARG HH11 1 1
19 10594 1 1 14 ARG HH12 H 15.400 -8.052 -0.781 1.00 . A A . 14 ARG HH12 1 1
19 10595 1 1 14 ARG HH21 H 12.781 -10.515 -1.073 1.00 . A A . 14 ARG HH21 1 1
19 10596 1 1 14 ARG HH22 H 14.441 -10.209 -1.436 1.00 . A A . 14 ARG HH22 1 1
19 10597 1 1 14 ARG N N 10.811 -3.377 -1.054 1.00 . A A . 14 ARG N 1 1
19 10598 1 1 14 ARG NE N 12.346 -8.423 0.274 1.00 . A A . 14 ARG NE 1 1
19 10599 1 1 14 ARG NH1 N 14.535 -7.915 -0.270 1.00 . A A . 14 ARG NH1 1 1
19 10600 1 1 14 ARG NH2 N 13.590 -9.901 -0.968 1.00 . A A . 14 ARG NH2 1 1
19 10601 1 1 14 ARG O O 14.010 -4.808 -1.905 1.00 . A A . 14 ARG O 1 1
19 10602 1 1 15 SER C C 14.241 -0.629 -2.832 1.00 . A A . 15 SER C 1 1
19 10603 1 1 15 SER CA C 14.394 -2.152 -2.787 1.00 . A A . 15 SER CA 1 1
19 10604 1 1 15 SER CB C 14.886 -2.740 -4.117 1.00 . A A . 15 SER CB 1 1
19 10605 1 1 15 SER H H 12.424 -2.129 -2.178 1.00 . A A . 15 SER H 1 1
19 10606 1 1 15 SER HA H 15.120 -2.357 -2.017 1.00 . A A . 15 SER HA 1 1
19 10607 1 1 15 SER HB2 H 14.041 -3.003 -4.751 1.00 . A A . 15 SER HB2 1 1
19 10608 1 1 15 SER HB3 H 15.500 -2.000 -4.630 1.00 . A A . 15 SER HB3 1 1
19 10609 1 1 15 SER HG H 15.154 -4.512 -3.337 1.00 . A A . 15 SER HG 1 1
19 10610 1 1 15 SER N N 13.167 -2.779 -2.331 1.00 . A A . 15 SER N 1 1
19 10611 1 1 15 SER O O 15.027 0.075 -2.196 1.00 . A A . 15 SER O 1 1
19 10612 1 1 15 SER OG O 15.674 -3.894 -3.885 1.00 . A A . 15 SER OG 1 1
19 10613 1 1 16 SER C C 12.792 1.990 -2.193 1.00 . A A . 16 SER C 1 1
19 10614 1 1 16 SER CA C 12.978 1.348 -3.573 1.00 . A A . 16 SER CA 1 1
19 10615 1 1 16 SER CB C 11.776 1.652 -4.468 1.00 . A A . 16 SER CB 1 1
19 10616 1 1 16 SER H H 12.648 -0.694 -4.094 1.00 . A A . 16 SER H 1 1
19 10617 1 1 16 SER HA H 13.848 1.806 -4.040 1.00 . A A . 16 SER HA 1 1
19 10618 1 1 16 SER HB2 H 10.903 1.110 -4.111 1.00 . A A . 16 SER HB2 1 1
19 10619 1 1 16 SER HB3 H 11.568 2.721 -4.439 1.00 . A A . 16 SER HB3 1 1
19 10620 1 1 16 SER HG H 11.914 0.323 -5.892 1.00 . A A . 16 SER HG 1 1
19 10621 1 1 16 SER N N 13.210 -0.095 -3.495 1.00 . A A . 16 SER N 1 1
19 10622 1 1 16 SER O O 13.125 3.163 -2.018 1.00 . A A . 16 SER O 1 1
19 10623 1 1 16 SER OG O 12.059 1.286 -5.799 1.00 . A A . 16 SER OG 1 1
19 10624 1 1 17 GLY C C 10.903 2.687 0.245 1.00 . A A . 17 GLY C 1 1
19 10625 1 1 17 GLY CA C 12.101 1.753 0.151 1.00 . A A . 17 GLY CA 1 1
19 10626 1 1 17 GLY H H 12.063 0.283 -1.406 1.00 . A A . 17 GLY H 1 1
19 10627 1 1 17 GLY HA2 H 11.934 0.921 0.826 1.00 . A A . 17 GLY HA2 1 1
19 10628 1 1 17 GLY HA3 H 12.981 2.306 0.465 1.00 . A A . 17 GLY HA3 1 1
19 10629 1 1 17 GLY N N 12.311 1.240 -1.199 1.00 . A A . 17 GLY N 1 1
19 10630 1 1 17 GLY O O 10.834 3.514 1.148 1.00 . A A . 17 GLY O 1 1
19 10631 1 1 18 ARG C C 7.777 2.786 0.239 1.00 . A A . 18 ARG C 1 1
19 10632 1 1 18 ARG CA C 8.764 3.415 -0.695 1.00 . A A . 18 ARG CA 1 1
19 10633 1 1 18 ARG CB C 8.121 3.371 -2.080 1.00 . A A . 18 ARG CB 1 1
19 10634 1 1 18 ARG CD C 8.452 5.594 -3.225 1.00 . A A . 18 ARG CD 1 1
19 10635 1 1 18 ARG CG C 8.863 4.119 -3.194 1.00 . A A . 18 ARG CG 1 1
19 10636 1 1 18 ARG CZ C 9.196 7.668 -4.403 1.00 . A A . 18 ARG CZ 1 1
19 10637 1 1 18 ARG H H 9.945 1.752 -1.243 1.00 . A A . 18 ARG H 1 1
19 10638 1 1 18 ARG HA H 8.945 4.428 -0.319 1.00 . A A . 18 ARG HA 1 1
19 10639 1 1 18 ARG HB2 H 8.030 2.319 -2.338 1.00 . A A . 18 ARG HB2 1 1
19 10640 1 1 18 ARG HB3 H 7.114 3.759 -1.996 1.00 . A A . 18 ARG HB3 1 1
19 10641 1 1 18 ARG HD2 H 7.400 5.665 -3.497 1.00 . A A . 18 ARG HD2 1 1
19 10642 1 1 18 ARG HD3 H 8.590 6.033 -2.236 1.00 . A A . 18 ARG HD3 1 1
19 10643 1 1 18 ARG HE H 9.960 5.829 -4.704 1.00 . A A . 18 ARG HE 1 1
19 10644 1 1 18 ARG HG2 H 9.940 4.028 -3.048 1.00 . A A . 18 ARG HG2 1 1
19 10645 1 1 18 ARG HG3 H 8.605 3.668 -4.152 1.00 . A A . 18 ARG HG3 1 1
19 10646 1 1 18 ARG HH11 H 7.489 8.002 -3.319 1.00 . A A . 18 ARG HH11 1 1
19 10647 1 1 18 ARG HH12 H 8.217 9.418 -4.016 1.00 . A A . 18 ARG HH12 1 1
19 10648 1 1 18 ARG HH21 H 10.744 7.616 -5.691 1.00 . A A . 18 ARG HH21 1 1
19 10649 1 1 18 ARG HH22 H 10.250 9.231 -5.232 1.00 . A A . 18 ARG HH22 1 1
19 10650 1 1 18 ARG N N 9.968 2.603 -0.699 1.00 . A A . 18 ARG N 1 1
19 10651 1 1 18 ARG NE N 9.247 6.350 -4.200 1.00 . A A . 18 ARG NE 1 1
19 10652 1 1 18 ARG NH1 N 8.272 8.422 -3.817 1.00 . A A . 18 ARG NH1 1 1
19 10653 1 1 18 ARG NH2 N 10.104 8.226 -5.188 1.00 . A A . 18 ARG NH2 1 1
19 10654 1 1 18 ARG O O 7.754 1.569 0.407 1.00 . A A . 18 ARG O 1 1
19 10655 1 1 19 VAL C C 4.619 2.860 0.362 1.00 . A A . 19 VAL C 1 1
19 10656 1 1 19 VAL CA C 5.693 3.163 1.413 1.00 . A A . 19 VAL CA 1 1
19 10657 1 1 19 VAL CB C 5.435 4.157 2.556 1.00 . A A . 19 VAL CB 1 1
19 10658 1 1 19 VAL CG1 C 4.720 5.443 2.150 1.00 . A A . 19 VAL CG1 1 1
19 10659 1 1 19 VAL CG2 C 4.698 3.493 3.730 1.00 . A A . 19 VAL CG2 1 1
19 10660 1 1 19 VAL H H 6.871 4.562 0.358 1.00 . A A . 19 VAL H 1 1
19 10661 1 1 19 VAL HA H 5.962 2.235 1.897 1.00 . A A . 19 VAL HA 1 1
19 10662 1 1 19 VAL HB H 6.438 4.450 2.889 1.00 . A A . 19 VAL HB 1 1
19 10663 1 1 19 VAL HG11 H 4.739 6.131 2.987 1.00 . A A . 19 VAL HG11 1 1
19 10664 1 1 19 VAL HG12 H 5.221 5.882 1.291 1.00 . A A . 19 VAL HG12 1 1
19 10665 1 1 19 VAL HG13 H 3.689 5.235 1.893 1.00 . A A . 19 VAL HG13 1 1
19 10666 1 1 19 VAL HG21 H 5.253 2.618 4.070 1.00 . A A . 19 VAL HG21 1 1
19 10667 1 1 19 VAL HG22 H 4.629 4.195 4.561 1.00 . A A . 19 VAL HG22 1 1
19 10668 1 1 19 VAL HG23 H 3.698 3.192 3.427 1.00 . A A . 19 VAL HG23 1 1
19 10669 1 1 19 VAL N N 6.851 3.611 0.684 1.00 . A A . 19 VAL N 1 1
19 10670 1 1 19 VAL O O 3.597 3.522 0.245 1.00 . A A . 19 VAL O 1 1
19 10671 1 1 20 TYR C C 2.829 0.660 -1.181 1.00 . A A . 20 TYR C 1 1
19 10672 1 1 20 TYR CA C 4.067 1.454 -1.620 1.00 . A A . 20 TYR CA 1 1
19 10673 1 1 20 TYR CB C 4.937 0.694 -2.637 1.00 . A A . 20 TYR CB 1 1
19 10674 1 1 20 TYR CD1 C 5.476 -1.227 -1.026 1.00 . A A . 20 TYR CD1 1 1
19 10675 1 1 20 TYR CD2 C 5.279 -1.692 -3.400 1.00 . A A . 20 TYR CD2 1 1
19 10676 1 1 20 TYR CE1 C 5.620 -2.601 -0.766 1.00 . A A . 20 TYR CE1 1 1
19 10677 1 1 20 TYR CE2 C 5.437 -3.062 -3.152 1.00 . A A . 20 TYR CE2 1 1
19 10678 1 1 20 TYR CG C 5.266 -0.765 -2.340 1.00 . A A . 20 TYR CG 1 1
19 10679 1 1 20 TYR CZ C 5.601 -3.523 -1.833 1.00 . A A . 20 TYR CZ 1 1
19 10680 1 1 20 TYR H H 5.744 1.344 -0.303 1.00 . A A . 20 TYR H 1 1
19 10681 1 1 20 TYR HA H 3.677 2.363 -2.076 1.00 . A A . 20 TYR HA 1 1
19 10682 1 1 20 TYR HB2 H 4.379 0.720 -3.566 1.00 . A A . 20 TYR HB2 1 1
19 10683 1 1 20 TYR HB3 H 5.867 1.237 -2.807 1.00 . A A . 20 TYR HB3 1 1
19 10684 1 1 20 TYR HD1 H 5.481 -0.535 -0.202 1.00 . A A . 20 TYR HD1 1 1
19 10685 1 1 20 TYR HD2 H 5.113 -1.371 -4.417 1.00 . A A . 20 TYR HD2 1 1
19 10686 1 1 20 TYR HE1 H 5.703 -2.954 0.250 1.00 . A A . 20 TYR HE1 1 1
19 10687 1 1 20 TYR HE2 H 5.388 -3.762 -3.971 1.00 . A A . 20 TYR HE2 1 1
19 10688 1 1 20 TYR HH H 6.031 -5.059 -0.694 1.00 . A A . 20 TYR HH 1 1
19 10689 1 1 20 TYR N N 4.903 1.876 -0.492 1.00 . A A . 20 TYR N 1 1
19 10690 1 1 20 TYR O O 2.313 -0.201 -1.886 1.00 . A A . 20 TYR O 1 1
19 10691 1 1 20 TYR OH O 5.785 -4.850 -1.618 1.00 . A A . 20 TYR OH 1 1
19 10692 1 1 21 TYR C C 1.667 -1.260 0.739 1.00 . A A . 21 TYR C 1 1
19 10693 1 1 21 TYR CA C 1.421 0.229 0.825 1.00 . A A . 21 TYR CA 1 1
19 10694 1 1 21 TYR CB C 0.026 0.835 0.679 1.00 . A A . 21 TYR CB 1 1
19 10695 1 1 21 TYR CD1 C 0.997 2.909 1.844 1.00 . A A . 21 TYR CD1 1 1
19 10696 1 1 21 TYR CD2 C -1.169 3.042 0.754 1.00 . A A . 21 TYR CD2 1 1
19 10697 1 1 21 TYR CE1 C 0.963 4.275 2.127 1.00 . A A . 21 TYR CE1 1 1
19 10698 1 1 21 TYR CE2 C -1.214 4.405 1.065 1.00 . A A . 21 TYR CE2 1 1
19 10699 1 1 21 TYR CG C -0.046 2.288 1.116 1.00 . A A . 21 TYR CG 1 1
19 10700 1 1 21 TYR CZ C -0.139 5.040 1.717 1.00 . A A . 21 TYR CZ 1 1
19 10701 1 1 21 TYR H H 2.584 1.909 0.281 1.00 . A A . 21 TYR H 1 1
19 10702 1 1 21 TYR HA H 1.667 0.384 1.839 1.00 . A A . 21 TYR HA 1 1
19 10703 1 1 21 TYR HB2 H -0.279 0.774 -0.364 1.00 . A A . 21 TYR HB2 1 1
19 10704 1 1 21 TYR HB3 H -0.679 0.283 1.290 1.00 . A A . 21 TYR HB3 1 1
19 10705 1 1 21 TYR HD1 H 1.881 2.394 2.169 1.00 . A A . 21 TYR HD1 1 1
19 10706 1 1 21 TYR HD2 H -1.987 2.587 0.210 1.00 . A A . 21 TYR HD2 1 1
19 10707 1 1 21 TYR HE1 H 1.803 4.718 2.622 1.00 . A A . 21 TYR HE1 1 1
19 10708 1 1 21 TYR HE2 H -2.064 4.968 0.750 1.00 . A A . 21 TYR HE2 1 1
19 10709 1 1 21 TYR HH H -0.489 6.756 1.056 1.00 . A A . 21 TYR HH 1 1
19 10710 1 1 21 TYR N N 2.355 0.965 0.011 1.00 . A A . 21 TYR N 1 1
19 10711 1 1 21 TYR O O 2.724 -1.683 1.206 1.00 . A A . 21 TYR O 1 1
19 10712 1 1 21 TYR OH O -0.140 6.385 1.891 1.00 . A A . 21 TYR OH 1 1
19 10713 1 1 22 PHE C C -0.659 -3.980 0.245 1.00 . A A . 22 PHE C 1 1
19 10714 1 1 22 PHE CA C 0.631 -3.346 -0.288 1.00 . A A . 22 PHE CA 1 1
19 10715 1 1 22 PHE CB C 1.887 -4.145 0.073 1.00 . A A . 22 PHE CB 1 1
19 10716 1 1 22 PHE CD1 C 2.232 -6.070 -1.549 1.00 . A A . 22 PHE CD1 1 1
19 10717 1 1 22 PHE CD2 C 1.521 -6.548 0.733 1.00 . A A . 22 PHE CD2 1 1
19 10718 1 1 22 PHE CE1 C 2.234 -7.448 -1.832 1.00 . A A . 22 PHE CE1 1 1
19 10719 1 1 22 PHE CE2 C 1.518 -7.923 0.448 1.00 . A A . 22 PHE CE2 1 1
19 10720 1 1 22 PHE CG C 1.870 -5.619 -0.265 1.00 . A A . 22 PHE CG 1 1
19 10721 1 1 22 PHE CZ C 1.870 -8.373 -0.836 1.00 . A A . 22 PHE CZ 1 1
19 10722 1 1 22 PHE H H -0.085 -1.387 0.020 1.00 . A A . 22 PHE H 1 1
19 10723 1 1 22 PHE HA H 0.585 -3.279 -1.375 1.00 . A A . 22 PHE HA 1 1
19 10724 1 1 22 PHE HB2 H 2.710 -3.662 -0.447 1.00 . A A . 22 PHE HB2 1 1
19 10725 1 1 22 PHE HB3 H 2.060 -4.061 1.145 1.00 . A A . 22 PHE HB3 1 1
19 10726 1 1 22 PHE HD1 H 2.502 -5.364 -2.321 1.00 . A A . 22 PHE HD1 1 1
19 10727 1 1 22 PHE HD2 H 1.233 -6.211 1.720 1.00 . A A . 22 PHE HD2 1 1
19 10728 1 1 22 PHE HE1 H 2.501 -7.797 -2.819 1.00 . A A . 22 PHE HE1 1 1
19 10729 1 1 22 PHE HE2 H 1.224 -8.626 1.214 1.00 . A A . 22 PHE HE2 1 1
19 10730 1 1 22 PHE HZ H 1.837 -9.428 -1.051 1.00 . A A . 22 PHE HZ 1 1
19 10731 1 1 22 PHE N N 0.707 -1.967 0.168 1.00 . A A . 22 PHE N 1 1
19 10732 1 1 22 PHE O O -0.841 -4.110 1.457 1.00 . A A . 22 PHE O 1 1
19 10733 1 1 23 ASN C C -2.260 -6.582 -0.182 1.00 . A A . 23 ASN C 1 1
19 10734 1 1 23 ASN CA C -2.745 -5.164 -0.423 1.00 . A A . 23 ASN CA 1 1
19 10735 1 1 23 ASN CB C -3.625 -5.187 -1.683 1.00 . A A . 23 ASN CB 1 1
19 10736 1 1 23 ASN CG C -5.059 -5.677 -1.482 1.00 . A A . 23 ASN CG 1 1
19 10737 1 1 23 ASN H H -1.344 -4.127 -1.625 1.00 . A A . 23 ASN H 1 1
19 10738 1 1 23 ASN HA H -3.317 -4.797 0.426 1.00 . A A . 23 ASN HA 1 1
19 10739 1 1 23 ASN HB2 H -3.676 -4.187 -2.052 1.00 . A A . 23 ASN HB2 1 1
19 10740 1 1 23 ASN HB3 H -3.127 -5.768 -2.445 1.00 . A A . 23 ASN HB3 1 1
19 10741 1 1 23 ASN HD21 H -5.700 -5.179 -3.378 1.00 . A A . 23 ASN HD21 1 1
19 10742 1 1 23 ASN HD22 H -6.905 -5.730 -2.231 1.00 . A A . 23 ASN HD22 1 1
19 10743 1 1 23 ASN N N -1.582 -4.309 -0.659 1.00 . A A . 23 ASN N 1 1
19 10744 1 1 23 ASN ND2 N -5.942 -5.519 -2.449 1.00 . A A . 23 ASN ND2 1 1
19 10745 1 1 23 ASN O O -1.192 -6.948 -0.657 1.00 . A A . 23 ASN O 1 1
19 10746 1 1 23 ASN OD1 O -5.415 -6.262 -0.479 1.00 . A A . 23 ASN OD1 1 1
19 10747 1 1 24 HIS C C -3.858 -9.661 -0.399 1.00 . A A . 24 HIS C 1 1
19 10748 1 1 24 HIS CA C -2.883 -8.861 0.460 1.00 . A A . 24 HIS CA 1 1
19 10749 1 1 24 HIS CB C -2.945 -9.261 1.938 1.00 . A A . 24 HIS CB 1 1
19 10750 1 1 24 HIS CD2 C -5.406 -9.551 2.753 1.00 . A A . 24 HIS CD2 1 1
19 10751 1 1 24 HIS CE1 C -5.468 -7.946 4.231 1.00 . A A . 24 HIS CE1 1 1
19 10752 1 1 24 HIS CG C -4.175 -8.948 2.767 1.00 . A A . 24 HIS CG 1 1
19 10753 1 1 24 HIS H H -3.962 -7.068 0.766 1.00 . A A . 24 HIS H 1 1
19 10754 1 1 24 HIS HA H -1.887 -9.079 0.043 1.00 . A A . 24 HIS HA 1 1
19 10755 1 1 24 HIS HB2 H -2.740 -10.312 1.987 1.00 . A A . 24 HIS HB2 1 1
19 10756 1 1 24 HIS HB3 H -2.153 -8.718 2.425 1.00 . A A . 24 HIS HB3 1 1
19 10757 1 1 24 HIS HD1 H -3.487 -7.322 3.957 1.00 . A A . 24 HIS HD1 1 1
19 10758 1 1 24 HIS HD2 H -5.730 -10.338 2.098 1.00 . A A . 24 HIS HD2 1 1
19 10759 1 1 24 HIS HE1 H -5.832 -7.174 4.890 1.00 . A A . 24 HIS HE1 1 1
19 10760 1 1 24 HIS N N -3.097 -7.432 0.392 1.00 . A A . 24 HIS N 1 1
19 10761 1 1 24 HIS ND1 N -4.218 -7.988 3.748 1.00 . A A . 24 HIS ND1 1 1
19 10762 1 1 24 HIS NE2 N -6.237 -8.885 3.661 1.00 . A A . 24 HIS NE2 1 1
19 10763 1 1 24 HIS O O -3.677 -10.866 -0.578 1.00 . A A . 24 HIS O 1 1
19 10764 1 1 25 ILE C C -5.589 -9.644 -3.129 1.00 . A A . 25 ILE C 1 1
19 10765 1 1 25 ILE CA C -5.982 -9.646 -1.662 1.00 . A A . 25 ILE CA 1 1
19 10766 1 1 25 ILE CB C -7.290 -8.892 -1.333 1.00 . A A . 25 ILE CB 1 1
19 10767 1 1 25 ILE CD1 C -8.295 -7.733 0.712 1.00 . A A . 25 ILE CD1 1 1
19 10768 1 1 25 ILE CG1 C -7.530 -8.929 0.194 1.00 . A A . 25 ILE CG1 1 1
19 10769 1 1 25 ILE CG2 C -8.497 -9.453 -2.096 1.00 . A A . 25 ILE CG2 1 1
19 10770 1 1 25 ILE H H -5.004 -8.041 -0.692 1.00 . A A . 25 ILE H 1 1
19 10771 1 1 25 ILE HA H -6.095 -10.679 -1.338 1.00 . A A . 25 ILE HA 1 1
19 10772 1 1 25 ILE HB H -7.170 -7.856 -1.639 1.00 . A A . 25 ILE HB 1 1
19 10773 1 1 25 ILE HD11 H -8.254 -7.759 1.802 1.00 . A A . 25 ILE HD11 1 1
19 10774 1 1 25 ILE HD12 H -7.807 -6.824 0.361 1.00 . A A . 25 ILE HD12 1 1
19 10775 1 1 25 ILE HD13 H -9.319 -7.778 0.364 1.00 . A A . 25 ILE HD13 1 1
19 10776 1 1 25 ILE HG12 H -8.011 -9.852 0.514 1.00 . A A . 25 ILE HG12 1 1
19 10777 1 1 25 ILE HG13 H -6.589 -8.859 0.712 1.00 . A A . 25 ILE HG13 1 1
19 10778 1 1 25 ILE HG21 H -9.389 -8.879 -1.846 1.00 . A A . 25 ILE HG21 1 1
19 10779 1 1 25 ILE HG22 H -8.328 -9.369 -3.170 1.00 . A A . 25 ILE HG22 1 1
19 10780 1 1 25 ILE HG23 H -8.658 -10.497 -1.831 1.00 . A A . 25 ILE HG23 1 1
19 10781 1 1 25 ILE N N -4.881 -9.017 -0.948 1.00 . A A . 25 ILE N 1 1
19 10782 1 1 25 ILE O O -5.293 -10.696 -3.688 1.00 . A A . 25 ILE O 1 1
19 10783 1 1 26 THR C C -3.604 -8.007 -5.249 1.00 . A A . 26 THR C 1 1
19 10784 1 1 26 THR CA C -5.112 -8.292 -5.126 1.00 . A A . 26 THR CA 1 1
19 10785 1 1 26 THR CB C -5.993 -7.196 -5.750 1.00 . A A . 26 THR CB 1 1
19 10786 1 1 26 THR CG2 C -7.481 -7.473 -5.483 1.00 . A A . 26 THR CG2 1 1
19 10787 1 1 26 THR H H -5.780 -7.614 -3.251 1.00 . A A . 26 THR H 1 1
19 10788 1 1 26 THR HA H -5.324 -9.221 -5.659 1.00 . A A . 26 THR HA 1 1
19 10789 1 1 26 THR HB H -5.820 -7.186 -6.826 1.00 . A A . 26 THR HB 1 1
19 10790 1 1 26 THR HG1 H -5.900 -5.265 -5.897 1.00 . A A . 26 THR HG1 1 1
19 10791 1 1 26 THR HG21 H -7.746 -7.238 -4.451 1.00 . A A . 26 THR HG21 1 1
19 10792 1 1 26 THR HG22 H -8.092 -6.870 -6.143 1.00 . A A . 26 THR HG22 1 1
19 10793 1 1 26 THR HG23 H -7.708 -8.522 -5.676 1.00 . A A . 26 THR HG23 1 1
19 10794 1 1 26 THR N N -5.503 -8.460 -3.732 1.00 . A A . 26 THR N 1 1
19 10795 1 1 26 THR O O -3.106 -7.728 -6.340 1.00 . A A . 26 THR O 1 1
19 10796 1 1 26 THR OG1 O -5.674 -5.925 -5.207 1.00 . A A . 26 THR OG1 1 1
19 10797 1 1 27 ASN C C -1.042 -6.329 -4.495 1.00 . A A . 27 ASN C 1 1
19 10798 1 1 27 ASN CA C -1.483 -7.677 -3.898 1.00 . A A . 27 ASN CA 1 1
19 10799 1 1 27 ASN CB C -0.540 -8.824 -4.283 1.00 . A A . 27 ASN CB 1 1
19 10800 1 1 27 ASN CG C -0.773 -10.114 -3.524 1.00 . A A . 27 ASN CG 1 1
19 10801 1 1 27 ASN H H -3.400 -8.298 -3.287 1.00 . A A . 27 ASN H 1 1
19 10802 1 1 27 ASN HA H -1.350 -7.574 -2.829 1.00 . A A . 27 ASN HA 1 1
19 10803 1 1 27 ASN HB2 H -0.611 -9.005 -5.349 1.00 . A A . 27 ASN HB2 1 1
19 10804 1 1 27 ASN HB3 H 0.473 -8.514 -4.031 1.00 . A A . 27 ASN HB3 1 1
19 10805 1 1 27 ASN HD21 H -1.963 -10.883 -4.981 1.00 . A A . 27 ASN HD21 1 1
19 10806 1 1 27 ASN HD22 H -1.643 -11.937 -3.611 1.00 . A A . 27 ASN HD22 1 1
19 10807 1 1 27 ASN N N -2.891 -8.024 -4.111 1.00 . A A . 27 ASN N 1 1
19 10808 1 1 27 ASN ND2 N -1.541 -11.038 -4.064 1.00 . A A . 27 ASN ND2 1 1
19 10809 1 1 27 ASN O O 0.160 -6.077 -4.580 1.00 . A A . 27 ASN O 1 1
19 10810 1 1 27 ASN OD1 O -0.232 -10.319 -2.443 1.00 . A A . 27 ASN OD1 1 1
19 10811 1 1 28 ALA C C -0.823 -3.313 -4.465 1.00 . A A . 28 ALA C 1 1
19 10812 1 1 28 ALA CA C -1.648 -4.137 -5.454 1.00 . A A . 28 ALA CA 1 1
19 10813 1 1 28 ALA CB C -2.935 -3.382 -5.805 1.00 . A A . 28 ALA CB 1 1
19 10814 1 1 28 ALA H H -2.940 -5.718 -4.857 1.00 . A A . 28 ALA H 1 1
19 10815 1 1 28 ALA HA H -1.062 -4.283 -6.361 1.00 . A A . 28 ALA HA 1 1
19 10816 1 1 28 ALA HB1 H -2.692 -2.373 -6.141 1.00 . A A . 28 ALA HB1 1 1
19 10817 1 1 28 ALA HB2 H -3.455 -3.888 -6.610 1.00 . A A . 28 ALA HB2 1 1
19 10818 1 1 28 ALA HB3 H -3.585 -3.323 -4.933 1.00 . A A . 28 ALA HB3 1 1
19 10819 1 1 28 ALA N N -1.970 -5.453 -4.909 1.00 . A A . 28 ALA N 1 1
19 10820 1 1 28 ALA O O -0.875 -3.544 -3.260 1.00 . A A . 28 ALA O 1 1
19 10821 1 1 29 SER C C 0.606 -0.001 -4.744 1.00 . A A . 29 SER C 1 1
19 10822 1 1 29 SER CA C 0.752 -1.430 -4.191 1.00 . A A . 29 SER CA 1 1
19 10823 1 1 29 SER CB C 2.189 -1.977 -4.216 1.00 . A A . 29 SER CB 1 1
19 10824 1 1 29 SER H H -0.099 -2.166 -5.972 1.00 . A A . 29 SER H 1 1
19 10825 1 1 29 SER HA H 0.423 -1.427 -3.152 1.00 . A A . 29 SER HA 1 1
19 10826 1 1 29 SER HB2 H 2.879 -1.147 -4.081 1.00 . A A . 29 SER HB2 1 1
19 10827 1 1 29 SER HB3 H 2.320 -2.660 -3.374 1.00 . A A . 29 SER HB3 1 1
19 10828 1 1 29 SER HG H 2.241 -3.598 -5.322 1.00 . A A . 29 SER HG 1 1
19 10829 1 1 29 SER N N -0.103 -2.317 -4.970 1.00 . A A . 29 SER N 1 1
19 10830 1 1 29 SER O O 0.452 0.150 -5.959 1.00 . A A . 29 SER O 1 1
19 10831 1 1 29 SER OG O 2.522 -2.673 -5.413 1.00 . A A . 29 SER OG 1 1
19 10832 1 1 30 GLN C C 0.406 3.390 -3.090 1.00 . A A . 30 GLN C 1 1
19 10833 1 1 30 GLN CA C 0.240 2.426 -4.282 1.00 . A A . 30 GLN CA 1 1
19 10834 1 1 30 GLN CB C -1.183 2.515 -4.891 1.00 . A A . 30 GLN CB 1 1
19 10835 1 1 30 GLN CD C -2.633 2.861 -6.910 1.00 . A A . 30 GLN CD 1 1
19 10836 1 1 30 GLN CG C -1.209 2.918 -6.367 1.00 . A A . 30 GLN CG 1 1
19 10837 1 1 30 GLN H H 0.840 0.871 -2.913 1.00 . A A . 30 GLN H 1 1
19 10838 1 1 30 GLN HA H 0.962 2.731 -5.041 1.00 . A A . 30 GLN HA 1 1
19 10839 1 1 30 GLN HB2 H -1.710 1.572 -4.765 1.00 . A A . 30 GLN HB2 1 1
19 10840 1 1 30 GLN HB3 H -1.766 3.267 -4.373 1.00 . A A . 30 GLN HB3 1 1
19 10841 1 1 30 GLN HE21 H -3.134 4.716 -6.177 1.00 . A A . 30 GLN HE21 1 1
19 10842 1 1 30 GLN HE22 H -4.361 3.919 -7.115 1.00 . A A . 30 GLN HE22 1 1
19 10843 1 1 30 GLN HG2 H -0.814 3.930 -6.476 1.00 . A A . 30 GLN HG2 1 1
19 10844 1 1 30 GLN HG3 H -0.585 2.242 -6.949 1.00 . A A . 30 GLN HG3 1 1
19 10845 1 1 30 GLN N N 0.569 1.035 -3.889 1.00 . A A . 30 GLN N 1 1
19 10846 1 1 30 GLN NE2 N -3.426 3.902 -6.730 1.00 . A A . 30 GLN NE2 1 1
19 10847 1 1 30 GLN O O 1.040 3.015 -2.104 1.00 . A A . 30 GLN O 1 1
19 10848 1 1 30 GLN OE1 O -3.043 1.867 -7.504 1.00 . A A . 30 GLN OE1 1 1
19 10849 1 1 31 TRP C C -1.041 6.274 -1.503 1.00 . A A . 31 TRP C 1 1
19 10850 1 1 31 TRP CA C 0.178 5.725 -2.259 1.00 . A A . 31 TRP CA 1 1
19 10851 1 1 31 TRP CB C 0.734 6.917 -3.045 1.00 . A A . 31 TRP CB 1 1
19 10852 1 1 31 TRP CD1 C 1.726 7.369 -5.299 1.00 . A A . 31 TRP CD1 1 1
19 10853 1 1 31 TRP CD2 C 2.956 5.873 -4.181 1.00 . A A . 31 TRP CD2 1 1
19 10854 1 1 31 TRP CE2 C 3.581 6.072 -5.453 1.00 . A A . 31 TRP CE2 1 1
19 10855 1 1 31 TRP CE3 C 3.596 4.980 -3.296 1.00 . A A . 31 TRP CE3 1 1
19 10856 1 1 31 TRP CG C 1.757 6.708 -4.124 1.00 . A A . 31 TRP CG 1 1
19 10857 1 1 31 TRP CH2 C 5.351 4.508 -4.936 1.00 . A A . 31 TRP CH2 1 1
19 10858 1 1 31 TRP CZ2 C 4.756 5.407 -5.831 1.00 . A A . 31 TRP CZ2 1 1
19 10859 1 1 31 TRP CZ3 C 4.770 4.302 -3.675 1.00 . A A . 31 TRP CZ3 1 1
19 10860 1 1 31 TRP H H -0.665 4.882 -3.996 1.00 . A A . 31 TRP H 1 1
19 10861 1 1 31 TRP HA H 0.923 5.399 -1.530 1.00 . A A . 31 TRP HA 1 1
19 10862 1 1 31 TRP HB2 H -0.113 7.419 -3.515 1.00 . A A . 31 TRP HB2 1 1
19 10863 1 1 31 TRP HB3 H 1.131 7.616 -2.317 1.00 . A A . 31 TRP HB3 1 1
19 10864 1 1 31 TRP HD1 H 0.975 8.096 -5.564 1.00 . A A . 31 TRP HD1 1 1
19 10865 1 1 31 TRP HE1 H 2.927 7.382 -7.017 1.00 . A A . 31 TRP HE1 1 1
19 10866 1 1 31 TRP HE3 H 3.172 4.800 -2.316 1.00 . A A . 31 TRP HE3 1 1
19 10867 1 1 31 TRP HH2 H 6.250 3.976 -5.219 1.00 . A A . 31 TRP HH2 1 1
19 10868 1 1 31 TRP HZ2 H 5.206 5.588 -6.799 1.00 . A A . 31 TRP HZ2 1 1
19 10869 1 1 31 TRP HZ3 H 5.222 3.606 -2.992 1.00 . A A . 31 TRP HZ3 1 1
19 10870 1 1 31 TRP N N -0.109 4.631 -3.186 1.00 . A A . 31 TRP N 1 1
19 10871 1 1 31 TRP NE1 N 2.783 6.991 -6.091 1.00 . A A . 31 TRP NE1 1 1
19 10872 1 1 31 TRP O O -0.868 7.035 -0.549 1.00 . A A . 31 TRP O 1 1
19 10873 1 1 32 GLU C C -4.084 5.970 -0.261 1.00 . A A . 32 GLU C 1 1
19 10874 1 1 32 GLU CA C -3.463 6.717 -1.445 1.00 . A A . 32 GLU CA 1 1
19 10875 1 1 32 GLU CB C -4.476 6.928 -2.574 1.00 . A A . 32 GLU CB 1 1
19 10876 1 1 32 GLU CD C -3.548 6.620 -4.905 1.00 . A A . 32 GLU CD 1 1
19 10877 1 1 32 GLU CG C -3.830 7.619 -3.784 1.00 . A A . 32 GLU CG 1 1
19 10878 1 1 32 GLU H H -2.326 5.481 -2.802 1.00 . A A . 32 GLU H 1 1
19 10879 1 1 32 GLU HA H -3.169 7.710 -1.103 1.00 . A A . 32 GLU HA 1 1
19 10880 1 1 32 GLU HB2 H -4.912 5.974 -2.876 1.00 . A A . 32 GLU HB2 1 1
19 10881 1 1 32 GLU HB3 H -5.278 7.562 -2.194 1.00 . A A . 32 GLU HB3 1 1
19 10882 1 1 32 GLU HG2 H -4.522 8.375 -4.154 1.00 . A A . 32 GLU HG2 1 1
19 10883 1 1 32 GLU HG3 H -2.912 8.138 -3.498 1.00 . A A . 32 GLU HG3 1 1
19 10884 1 1 32 GLU N N -2.267 6.012 -1.943 1.00 . A A . 32 GLU N 1 1
19 10885 1 1 32 GLU O O -4.471 4.818 -0.399 1.00 . A A . 32 GLU O 1 1
19 10886 1 1 32 GLU OE1 O -2.455 5.993 -4.943 1.00 . A A . 32 GLU OE1 1 1
19 10887 1 1 32 GLU OE2 O -4.443 6.451 -5.760 1.00 . A A . 32 GLU OE2 1 1
19 10888 1 1 33 ARG C C -5.793 5.164 2.058 1.00 . A A . 33 ARG C 1 1
19 10889 1 1 33 ARG CA C -4.425 5.847 2.185 1.00 . A A . 33 ARG CA 1 1
19 10890 1 1 33 ARG CB C -4.395 6.846 3.352 1.00 . A A . 33 ARG CB 1 1
19 10891 1 1 33 ARG CD C -2.826 8.259 4.776 1.00 . A A . 33 ARG CD 1 1
19 10892 1 1 33 ARG CG C -2.946 7.113 3.773 1.00 . A A . 33 ARG CG 1 1
19 10893 1 1 33 ARG CZ C -0.700 9.589 5.095 1.00 . A A . 33 ARG CZ 1 1
19 10894 1 1 33 ARG H H -3.809 7.532 1.009 1.00 . A A . 33 ARG H 1 1
19 10895 1 1 33 ARG HA H -3.673 5.082 2.363 1.00 . A A . 33 ARG HA 1 1
19 10896 1 1 33 ARG HB2 H -4.874 7.779 3.049 1.00 . A A . 33 ARG HB2 1 1
19 10897 1 1 33 ARG HB3 H -4.947 6.443 4.197 1.00 . A A . 33 ARG HB3 1 1
19 10898 1 1 33 ARG HD2 H -3.242 9.159 4.329 1.00 . A A . 33 ARG HD2 1 1
19 10899 1 1 33 ARG HD3 H -3.388 8.014 5.674 1.00 . A A . 33 ARG HD3 1 1
19 10900 1 1 33 ARG HE H -0.888 7.603 5.303 1.00 . A A . 33 ARG HE 1 1
19 10901 1 1 33 ARG HG2 H -2.526 6.205 4.206 1.00 . A A . 33 ARG HG2 1 1
19 10902 1 1 33 ARG HG3 H -2.366 7.375 2.891 1.00 . A A . 33 ARG HG3 1 1
19 10903 1 1 33 ARG HH11 H -2.255 10.865 4.658 1.00 . A A . 33 ARG HH11 1 1
19 10904 1 1 33 ARG HH12 H -0.706 11.622 4.764 1.00 . A A . 33 ARG HH12 1 1
19 10905 1 1 33 ARG HH21 H 1.017 8.592 5.460 1.00 . A A . 33 ARG HH21 1 1
19 10906 1 1 33 ARG HH22 H 1.226 10.318 5.268 1.00 . A A . 33 ARG HH22 1 1
19 10907 1 1 33 ARG N N -4.086 6.557 0.942 1.00 . A A . 33 ARG N 1 1
19 10908 1 1 33 ARG NE N -1.413 8.458 5.126 1.00 . A A . 33 ARG NE 1 1
19 10909 1 1 33 ARG NH1 N -1.251 10.767 4.832 1.00 . A A . 33 ARG NH1 1 1
19 10910 1 1 33 ARG NH2 N 0.608 9.506 5.300 1.00 . A A . 33 ARG NH2 1 1
19 10911 1 1 33 ARG O O -6.758 5.905 1.872 1.00 . A A . 33 ARG O 1 1
19 10912 1 1 34 PRO C C -8.285 3.544 2.713 1.00 . A A . 34 PRO C 1 1
19 10913 1 1 34 PRO CA C -7.148 3.151 1.778 1.00 . A A . 34 PRO CA 1 1
19 10914 1 1 34 PRO CB C -6.883 1.654 1.725 1.00 . A A . 34 PRO CB 1 1
19 10915 1 1 34 PRO CD C -4.819 2.836 2.276 1.00 . A A . 34 PRO CD 1 1
19 10916 1 1 34 PRO CG C -5.440 1.438 2.153 1.00 . A A . 34 PRO CG 1 1
19 10917 1 1 34 PRO HA H -7.432 3.444 0.769 1.00 . A A . 34 PRO HA 1 1
19 10918 1 1 34 PRO HB2 H -7.568 1.071 2.341 1.00 . A A . 34 PRO HB2 1 1
19 10919 1 1 34 PRO HB3 H -6.995 1.352 0.692 1.00 . A A . 34 PRO HB3 1 1
19 10920 1 1 34 PRO HD2 H -4.323 2.919 3.239 1.00 . A A . 34 PRO HD2 1 1
19 10921 1 1 34 PRO HD3 H -4.075 2.978 1.495 1.00 . A A . 34 PRO HD3 1 1
19 10922 1 1 34 PRO HG2 H -5.420 0.911 3.091 1.00 . A A . 34 PRO HG2 1 1
19 10923 1 1 34 PRO HG3 H -4.915 0.813 1.432 1.00 . A A . 34 PRO HG3 1 1
19 10924 1 1 34 PRO N N -5.899 3.815 2.119 1.00 . A A . 34 PRO N 1 1
19 10925 1 1 34 PRO O O -9.189 4.261 2.288 1.00 . A A . 34 PRO O 1 1
19 10926 1 1 35 SER C C -10.724 3.177 4.531 1.00 . A A . 35 SER C 1 1
19 10927 1 1 35 SER CA C -9.262 3.360 4.986 1.00 . A A . 35 SER CA 1 1
19 10928 1 1 35 SER CB C -8.972 4.746 5.574 1.00 . A A . 35 SER CB 1 1
19 10929 1 1 35 SER H H -7.512 2.438 4.228 1.00 . A A . 35 SER H 1 1
19 10930 1 1 35 SER HA H -9.117 2.637 5.789 1.00 . A A . 35 SER HA 1 1
19 10931 1 1 35 SER HB2 H -9.046 5.505 4.794 1.00 . A A . 35 SER HB2 1 1
19 10932 1 1 35 SER HB3 H -9.697 4.968 6.356 1.00 . A A . 35 SER HB3 1 1
19 10933 1 1 35 SER HG H -7.644 4.036 6.797 1.00 . A A . 35 SER HG 1 1
19 10934 1 1 35 SER N N -8.263 3.063 3.960 1.00 . A A . 35 SER N 1 1
19 10935 1 1 35 SER O O -11.632 3.747 5.145 1.00 . A A . 35 SER O 1 1
19 10936 1 1 35 SER OG O -7.667 4.756 6.137 1.00 . A A . 35 SER OG 1 1
19 10937 1 1 36 GLY C C -12.712 0.849 4.242 1.00 . A A . 36 GLY C 1 1
19 10938 1 1 36 GLY CA C -12.310 1.869 3.194 1.00 . A A . 36 GLY CA 1 1
19 10939 1 1 36 GLY H H -10.205 1.883 3.064 1.00 . A A . 36 GLY H 1 1
19 10940 1 1 36 GLY HA2 H -13.023 2.693 3.206 1.00 . A A . 36 GLY HA2 1 1
19 10941 1 1 36 GLY HA3 H -12.325 1.409 2.209 1.00 . A A . 36 GLY HA3 1 1
19 10942 1 1 36 GLY N N -10.977 2.363 3.498 1.00 . A A . 36 GLY N 1 1
19 10943 1 1 36 GLY O O -11.859 0.439 5.055 1.00 . A A . 36 GLY O 1 1
19 10944 1 1 36 GLY OXT O -13.901 0.478 4.275 1.00 . A A . 36 GLY OXT 1 1
20 10945 1 1 1 GLY C C -11.331 9.376 -5.026 1.00 . A A . 1 GLY C 1 1
20 10946 1 1 1 GLY CA C -11.550 10.831 -4.643 1.00 . A A . 1 GLY CA 1 1
20 10947 1 1 1 GLY H1 H -13.442 10.552 -3.951 1.00 . A A . 1 GLY H1 1 1
20 10948 1 1 1 GLY H2 H -13.100 12.119 -4.366 1.00 . A A . 1 GLY H2 1 1
20 10949 1 1 1 GLY H3 H -13.355 10.984 -5.549 1.00 . A A . 1 GLY H3 1 1
20 10950 1 1 1 GLY HA2 H -11.059 11.471 -5.375 1.00 . A A . 1 GLY HA2 1 1
20 10951 1 1 1 GLY HA3 H -11.129 11.016 -3.656 1.00 . A A . 1 GLY HA3 1 1
20 10952 1 1 1 GLY N N -12.980 11.149 -4.624 1.00 . A A . 1 GLY N 1 1
20 10953 1 1 1 GLY O O -12.266 8.659 -5.394 1.00 . A A . 1 GLY O 1 1
20 10954 1 1 2 SER C C -8.810 7.157 -3.955 1.00 . A A . 2 SER C 1 1
20 10955 1 1 2 SER CA C -9.641 7.571 -5.164 1.00 . A A . 2 SER CA 1 1
20 10956 1 1 2 SER CB C -8.902 7.489 -6.508 1.00 . A A . 2 SER CB 1 1
20 10957 1 1 2 SER H H -9.370 9.547 -4.542 1.00 . A A . 2 SER H 1 1
20 10958 1 1 2 SER HA H -10.502 6.913 -5.214 1.00 . A A . 2 SER HA 1 1
20 10959 1 1 2 SER HB2 H -9.460 8.041 -7.267 1.00 . A A . 2 SER HB2 1 1
20 10960 1 1 2 SER HB3 H -7.910 7.928 -6.414 1.00 . A A . 2 SER HB3 1 1
20 10961 1 1 2 SER HG H -7.946 6.076 -7.443 1.00 . A A . 2 SER HG 1 1
20 10962 1 1 2 SER N N -10.082 8.931 -4.922 1.00 . A A . 2 SER N 1 1
20 10963 1 1 2 SER O O -7.578 7.113 -4.002 1.00 . A A . 2 SER O 1 1
20 10964 1 1 2 SER OG O -8.785 6.146 -6.933 1.00 . A A . 2 SER OG 1 1
20 10965 1 1 3 LYS C C -8.560 4.761 -2.181 1.00 . A A . 3 LYS C 1 1
20 10966 1 1 3 LYS CA C -8.866 6.177 -1.726 1.00 . A A . 3 LYS CA 1 1
20 10967 1 1 3 LYS CB C -9.802 6.156 -0.510 1.00 . A A . 3 LYS CB 1 1
20 10968 1 1 3 LYS CD C -10.026 8.715 -0.363 1.00 . A A . 3 LYS CD 1 1
20 10969 1 1 3 LYS CE C -10.059 9.806 0.700 1.00 . A A . 3 LYS CE 1 1
20 10970 1 1 3 LYS CG C -9.676 7.412 0.360 1.00 . A A . 3 LYS CG 1 1
20 10971 1 1 3 LYS H H -10.506 6.849 -2.900 1.00 . A A . 3 LYS H 1 1
20 10972 1 1 3 LYS HA H -7.926 6.671 -1.463 1.00 . A A . 3 LYS HA 1 1
20 10973 1 1 3 LYS HB2 H -10.835 6.027 -0.836 1.00 . A A . 3 LYS HB2 1 1
20 10974 1 1 3 LYS HB3 H -9.544 5.302 0.118 1.00 . A A . 3 LYS HB3 1 1
20 10975 1 1 3 LYS HD2 H -9.251 8.938 -1.099 1.00 . A A . 3 LYS HD2 1 1
20 10976 1 1 3 LYS HD3 H -11.000 8.636 -0.849 1.00 . A A . 3 LYS HD3 1 1
20 10977 1 1 3 LYS HE2 H -10.981 9.731 1.279 1.00 . A A . 3 LYS HE2 1 1
20 10978 1 1 3 LYS HE3 H -9.218 9.645 1.375 1.00 . A A . 3 LYS HE3 1 1
20 10979 1 1 3 LYS HG2 H -10.333 7.306 1.220 1.00 . A A . 3 LYS HG2 1 1
20 10980 1 1 3 LYS HG3 H -8.654 7.478 0.734 1.00 . A A . 3 LYS HG3 1 1
20 10981 1 1 3 LYS HZ1 H -9.682 11.807 0.879 1.00 . A A . 3 LYS HZ1 1 1
20 10982 1 1 3 LYS HZ2 H -9.196 11.208 -0.555 1.00 . A A . 3 LYS HZ2 1 1
20 10983 1 1 3 LYS HZ3 H -10.815 11.494 -0.233 1.00 . A A . 3 LYS HZ3 1 1
20 10984 1 1 3 LYS N N -9.492 6.872 -2.844 1.00 . A A . 3 LYS N 1 1
20 10985 1 1 3 LYS NZ N -9.930 11.157 0.136 1.00 . A A . 3 LYS NZ 1 1
20 10986 1 1 3 LYS O O -9.240 4.226 -3.063 1.00 . A A . 3 LYS O 1 1
20 10987 1 1 4 LEU C C -8.405 1.862 -1.197 1.00 . A A . 4 LEU C 1 1
20 10988 1 1 4 LEU CA C -7.283 2.732 -1.830 1.00 . A A . 4 LEU CA 1 1
20 10989 1 1 4 LEU CB C -5.864 2.386 -1.331 1.00 . A A . 4 LEU CB 1 1
20 10990 1 1 4 LEU CD1 C -3.351 2.746 -1.301 1.00 . A A . 4 LEU CD1 1 1
20 10991 1 1 4 LEU CD2 C -4.537 2.793 -3.461 1.00 . A A . 4 LEU CD2 1 1
20 10992 1 1 4 LEU CG C -4.676 3.112 -1.984 1.00 . A A . 4 LEU CG 1 1
20 10993 1 1 4 LEU H H -7.159 4.594 -0.757 1.00 . A A . 4 LEU H 1 1
20 10994 1 1 4 LEU HA H -7.318 2.599 -2.910 1.00 . A A . 4 LEU HA 1 1
20 10995 1 1 4 LEU HB2 H -5.827 2.655 -0.295 1.00 . A A . 4 LEU HB2 1 1
20 10996 1 1 4 LEU HB3 H -5.700 1.319 -1.402 1.00 . A A . 4 LEU HB3 1 1
20 10997 1 1 4 LEU HD11 H -3.415 2.982 -0.253 1.00 . A A . 4 LEU HD11 1 1
20 10998 1 1 4 LEU HD12 H -3.137 1.687 -1.418 1.00 . A A . 4 LEU HD12 1 1
20 10999 1 1 4 LEU HD13 H -2.534 3.335 -1.712 1.00 . A A . 4 LEU HD13 1 1
20 11000 1 1 4 LEU HD21 H -5.498 2.878 -3.958 1.00 . A A . 4 LEU HD21 1 1
20 11001 1 1 4 LEU HD22 H -3.881 3.525 -3.919 1.00 . A A . 4 LEU HD22 1 1
20 11002 1 1 4 LEU HD23 H -4.164 1.780 -3.602 1.00 . A A . 4 LEU HD23 1 1
20 11003 1 1 4 LEU HG H -4.836 4.179 -1.873 1.00 . A A . 4 LEU HG 1 1
20 11004 1 1 4 LEU N N -7.567 4.134 -1.563 1.00 . A A . 4 LEU N 1 1
20 11005 1 1 4 LEU O O -9.107 2.337 -0.300 1.00 . A A . 4 LEU O 1 1
20 11006 1 1 5 PRO C C -9.557 -0.747 0.231 1.00 . A A . 5 PRO C 1 1
20 11007 1 1 5 PRO CA C -9.687 -0.282 -1.237 1.00 . A A . 5 PRO CA 1 1
20 11008 1 1 5 PRO CB C -9.674 -1.447 -2.247 1.00 . A A . 5 PRO CB 1 1
20 11009 1 1 5 PRO CD C -7.899 0.087 -2.812 1.00 . A A . 5 PRO CD 1 1
20 11010 1 1 5 PRO CG C -8.439 -1.297 -3.126 1.00 . A A . 5 PRO CG 1 1
20 11011 1 1 5 PRO HA H -10.630 0.259 -1.337 1.00 . A A . 5 PRO HA 1 1
20 11012 1 1 5 PRO HB2 H -9.625 -2.416 -1.753 1.00 . A A . 5 PRO HB2 1 1
20 11013 1 1 5 PRO HB3 H -10.569 -1.394 -2.868 1.00 . A A . 5 PRO HB3 1 1
20 11014 1 1 5 PRO HD2 H -6.828 0.058 -2.666 1.00 . A A . 5 PRO HD2 1 1
20 11015 1 1 5 PRO HD3 H -8.080 0.754 -3.626 1.00 . A A . 5 PRO HD3 1 1
20 11016 1 1 5 PRO HG2 H -7.703 -2.060 -2.867 1.00 . A A . 5 PRO HG2 1 1
20 11017 1 1 5 PRO HG3 H -8.700 -1.376 -4.180 1.00 . A A . 5 PRO HG3 1 1
20 11018 1 1 5 PRO N N -8.598 0.610 -1.657 1.00 . A A . 5 PRO N 1 1
20 11019 1 1 5 PRO O O -8.681 -0.267 0.950 1.00 . A A . 5 PRO O 1 1
20 11020 1 1 6 PRO C C -8.885 -3.437 1.605 1.00 . A A . 6 PRO C 1 1
20 11021 1 1 6 PRO CA C -10.029 -2.451 1.926 1.00 . A A . 6 PRO CA 1 1
20 11022 1 1 6 PRO CB C -11.321 -3.175 2.317 1.00 . A A . 6 PRO CB 1 1
20 11023 1 1 6 PRO CD C -11.651 -2.159 0.182 1.00 . A A . 6 PRO CD 1 1
20 11024 1 1 6 PRO CG C -11.998 -3.419 0.971 1.00 . A A . 6 PRO CG 1 1
20 11025 1 1 6 PRO HA H -9.718 -1.789 2.735 1.00 . A A . 6 PRO HA 1 1
20 11026 1 1 6 PRO HB2 H -11.134 -4.102 2.856 1.00 . A A . 6 PRO HB2 1 1
20 11027 1 1 6 PRO HB3 H -11.944 -2.510 2.915 1.00 . A A . 6 PRO HB3 1 1
20 11028 1 1 6 PRO HD2 H -11.584 -2.407 -0.872 1.00 . A A . 6 PRO HD2 1 1
20 11029 1 1 6 PRO HD3 H -12.427 -1.409 0.328 1.00 . A A . 6 PRO HD3 1 1
20 11030 1 1 6 PRO HG2 H -11.555 -4.290 0.485 1.00 . A A . 6 PRO HG2 1 1
20 11031 1 1 6 PRO HG3 H -13.075 -3.543 1.073 1.00 . A A . 6 PRO HG3 1 1
20 11032 1 1 6 PRO N N -10.388 -1.679 0.736 1.00 . A A . 6 PRO N 1 1
20 11033 1 1 6 PRO O O -8.511 -3.617 0.442 1.00 . A A . 6 PRO O 1 1
20 11034 1 1 7 GLY C C -5.936 -4.743 2.252 1.00 . A A . 7 GLY C 1 1
20 11035 1 1 7 GLY CA C -7.382 -5.195 2.444 1.00 . A A . 7 GLY CA 1 1
20 11036 1 1 7 GLY H H -8.573 -3.868 3.580 1.00 . A A . 7 GLY H 1 1
20 11037 1 1 7 GLY HA2 H -7.426 -5.854 3.311 1.00 . A A . 7 GLY HA2 1 1
20 11038 1 1 7 GLY HA3 H -7.680 -5.773 1.571 1.00 . A A . 7 GLY HA3 1 1
20 11039 1 1 7 GLY N N -8.322 -4.093 2.626 1.00 . A A . 7 GLY N 1 1
20 11040 1 1 7 GLY O O -5.206 -5.363 1.481 1.00 . A A . 7 GLY O 1 1
20 11041 1 1 8 TRP C C -3.398 -3.191 4.163 1.00 . A A . 8 TRP C 1 1
20 11042 1 1 8 TRP CA C -4.148 -3.139 2.843 1.00 . A A . 8 TRP CA 1 1
20 11043 1 1 8 TRP CB C -4.257 -1.689 2.401 1.00 . A A . 8 TRP CB 1 1
20 11044 1 1 8 TRP CD1 C -5.990 -1.574 0.569 1.00 . A A . 8 TRP CD1 1 1
20 11045 1 1 8 TRP CD2 C -3.926 -1.192 -0.181 1.00 . A A . 8 TRP CD2 1 1
20 11046 1 1 8 TRP CE2 C -4.790 -1.135 -1.307 1.00 . A A . 8 TRP CE2 1 1
20 11047 1 1 8 TRP CE3 C -2.562 -0.972 -0.410 1.00 . A A . 8 TRP CE3 1 1
20 11048 1 1 8 TRP CG C -4.718 -1.492 0.998 1.00 . A A . 8 TRP CG 1 1
20 11049 1 1 8 TRP CH2 C -2.933 -0.804 -2.815 1.00 . A A . 8 TRP CH2 1 1
20 11050 1 1 8 TRP CZ2 C -4.315 -0.937 -2.607 1.00 . A A . 8 TRP CZ2 1 1
20 11051 1 1 8 TRP CZ3 C -2.061 -0.795 -1.713 1.00 . A A . 8 TRP CZ3 1 1
20 11052 1 1 8 TRP H H -6.077 -3.281 3.665 1.00 . A A . 8 TRP H 1 1
20 11053 1 1 8 TRP HA H -3.564 -3.678 2.099 1.00 . A A . 8 TRP HA 1 1
20 11054 1 1 8 TRP HB2 H -4.925 -1.160 3.082 1.00 . A A . 8 TRP HB2 1 1
20 11055 1 1 8 TRP HB3 H -3.275 -1.237 2.500 1.00 . A A . 8 TRP HB3 1 1
20 11056 1 1 8 TRP HD1 H -6.859 -1.775 1.170 1.00 . A A . 8 TRP HD1 1 1
20 11057 1 1 8 TRP HE1 H -6.931 -1.270 -1.261 1.00 . A A . 8 TRP HE1 1 1
20 11058 1 1 8 TRP HE3 H -1.918 -0.968 0.449 1.00 . A A . 8 TRP HE3 1 1
20 11059 1 1 8 TRP HH2 H -2.556 -0.686 -3.823 1.00 . A A . 8 TRP HH2 1 1
20 11060 1 1 8 TRP HZ2 H -5.005 -0.902 -3.432 1.00 . A A . 8 TRP HZ2 1 1
20 11061 1 1 8 TRP HZ3 H -1.006 -0.637 -1.859 1.00 . A A . 8 TRP HZ3 1 1
20 11062 1 1 8 TRP N N -5.488 -3.694 2.949 1.00 . A A . 8 TRP N 1 1
20 11063 1 1 8 TRP NE1 N -6.043 -1.325 -0.775 1.00 . A A . 8 TRP NE1 1 1
20 11064 1 1 8 TRP O O -3.986 -3.205 5.243 1.00 . A A . 8 TRP O 1 1
20 11065 1 1 9 GLU C C -0.118 -1.879 4.490 1.00 . A A . 9 GLU C 1 1
20 11066 1 1 9 GLU CA C -1.125 -2.855 5.117 1.00 . A A . 9 GLU CA 1 1
20 11067 1 1 9 GLU CB C -0.480 -4.170 5.597 1.00 . A A . 9 GLU CB 1 1
20 11068 1 1 9 GLU CD C -0.975 -6.406 6.815 1.00 . A A . 9 GLU CD 1 1
20 11069 1 1 9 GLU CG C -1.518 -5.072 6.294 1.00 . A A . 9 GLU CG 1 1
20 11070 1 1 9 GLU H H -1.632 -3.034 3.150 1.00 . A A . 9 GLU H 1 1
20 11071 1 1 9 GLU HA H -1.629 -2.369 5.953 1.00 . A A . 9 GLU HA 1 1
20 11072 1 1 9 GLU HB2 H -0.051 -4.700 4.744 1.00 . A A . 9 GLU HB2 1 1
20 11073 1 1 9 GLU HB3 H 0.319 -3.935 6.301 1.00 . A A . 9 GLU HB3 1 1
20 11074 1 1 9 GLU HG2 H -1.959 -4.520 7.123 1.00 . A A . 9 GLU HG2 1 1
20 11075 1 1 9 GLU HG3 H -2.314 -5.302 5.593 1.00 . A A . 9 GLU HG3 1 1
20 11076 1 1 9 GLU N N -2.077 -3.127 4.060 1.00 . A A . 9 GLU N 1 1
20 11077 1 1 9 GLU O O -0.065 -1.748 3.262 1.00 . A A . 9 GLU O 1 1
20 11078 1 1 9 GLU OE1 O 0.242 -6.530 7.082 1.00 . A A . 9 GLU OE1 1 1
20 11079 1 1 9 GLU OE2 O -1.782 -7.354 6.979 1.00 . A A . 9 GLU OE2 1 1
20 11080 1 1 10 LYS C C 2.978 -1.188 4.707 1.00 . A A . 10 LYS C 1 1
20 11081 1 1 10 LYS CA C 1.735 -0.320 4.750 1.00 . A A . 10 LYS CA 1 1
20 11082 1 1 10 LYS CB C 1.998 0.934 5.584 1.00 . A A . 10 LYS CB 1 1
20 11083 1 1 10 LYS CD C -0.251 2.074 4.880 1.00 . A A . 10 LYS CD 1 1
20 11084 1 1 10 LYS CE C -1.669 1.531 5.009 1.00 . A A . 10 LYS CE 1 1
20 11085 1 1 10 LYS CG C 0.753 1.735 5.980 1.00 . A A . 10 LYS CG 1 1
20 11086 1 1 10 LYS H H 0.640 -1.348 6.287 1.00 . A A . 10 LYS H 1 1
20 11087 1 1 10 LYS HA H 1.481 0.002 3.743 1.00 . A A . 10 LYS HA 1 1
20 11088 1 1 10 LYS HB2 H 2.519 0.643 6.497 1.00 . A A . 10 LYS HB2 1 1
20 11089 1 1 10 LYS HB3 H 2.666 1.585 5.019 1.00 . A A . 10 LYS HB3 1 1
20 11090 1 1 10 LYS HD2 H -0.310 3.158 4.808 1.00 . A A . 10 LYS HD2 1 1
20 11091 1 1 10 LYS HD3 H 0.121 1.676 3.955 1.00 . A A . 10 LYS HD3 1 1
20 11092 1 1 10 LYS HE2 H -2.225 1.907 4.148 1.00 . A A . 10 LYS HE2 1 1
20 11093 1 1 10 LYS HE3 H -1.639 0.444 4.957 1.00 . A A . 10 LYS HE3 1 1
20 11094 1 1 10 LYS HG2 H 0.240 1.195 6.763 1.00 . A A . 10 LYS HG2 1 1
20 11095 1 1 10 LYS HG3 H 1.123 2.687 6.347 1.00 . A A . 10 LYS HG3 1 1
20 11096 1 1 10 LYS HZ1 H -2.071 1.384 7.035 1.00 . A A . 10 LYS HZ1 1 1
20 11097 1 1 10 LYS HZ2 H -2.112 2.936 6.474 1.00 . A A . 10 LYS HZ2 1 1
20 11098 1 1 10 LYS HZ3 H -3.346 1.878 6.153 1.00 . A A . 10 LYS HZ3 1 1
20 11099 1 1 10 LYS N N 0.653 -1.146 5.291 1.00 . A A . 10 LYS N 1 1
20 11100 1 1 10 LYS NZ N -2.339 1.970 6.248 1.00 . A A . 10 LYS NZ 1 1
20 11101 1 1 10 LYS O O 3.209 -1.951 5.642 1.00 . A A . 10 LYS O 1 1
20 11102 1 1 11 ARG C C 6.037 -0.962 2.852 1.00 . A A . 11 ARG C 1 1
20 11103 1 1 11 ARG CA C 4.992 -1.855 3.479 1.00 . A A . 11 ARG CA 1 1
20 11104 1 1 11 ARG CB C 4.711 -3.079 2.600 1.00 . A A . 11 ARG CB 1 1
20 11105 1 1 11 ARG CD C 5.361 -4.924 4.177 1.00 . A A . 11 ARG CD 1 1
20 11106 1 1 11 ARG CG C 4.205 -4.256 3.432 1.00 . A A . 11 ARG CG 1 1
20 11107 1 1 11 ARG CZ C 7.357 -6.313 3.633 1.00 . A A . 11 ARG CZ 1 1
20 11108 1 1 11 ARG H H 3.645 -0.355 2.960 1.00 . A A . 11 ARG H 1 1
20 11109 1 1 11 ARG HA H 5.343 -2.187 4.452 1.00 . A A . 11 ARG HA 1 1
20 11110 1 1 11 ARG HB2 H 3.980 -2.825 1.838 1.00 . A A . 11 ARG HB2 1 1
20 11111 1 1 11 ARG HB3 H 5.623 -3.389 2.095 1.00 . A A . 11 ARG HB3 1 1
20 11112 1 1 11 ARG HD2 H 5.935 -4.170 4.713 1.00 . A A . 11 ARG HD2 1 1
20 11113 1 1 11 ARG HD3 H 4.939 -5.633 4.882 1.00 . A A . 11 ARG HD3 1 1
20 11114 1 1 11 ARG HE H 5.912 -5.753 2.315 1.00 . A A . 11 ARG HE 1 1
20 11115 1 1 11 ARG HG2 H 3.443 -3.935 4.137 1.00 . A A . 11 ARG HG2 1 1
20 11116 1 1 11 ARG HG3 H 3.742 -4.975 2.772 1.00 . A A . 11 ARG HG3 1 1
20 11117 1 1 11 ARG HH11 H 7.216 -5.794 5.595 1.00 . A A . 11 ARG HH11 1 1
20 11118 1 1 11 ARG HH12 H 8.650 -6.669 5.224 1.00 . A A . 11 ARG HH12 1 1
20 11119 1 1 11 ARG HH21 H 7.636 -7.195 1.805 1.00 . A A . 11 ARG HH21 1 1
20 11120 1 1 11 ARG HH22 H 8.664 -7.762 3.093 1.00 . A A . 11 ARG HH22 1 1
20 11121 1 1 11 ARG N N 3.777 -1.079 3.653 1.00 . A A . 11 ARG N 1 1
20 11122 1 1 11 ARG NE N 6.257 -5.655 3.267 1.00 . A A . 11 ARG NE 1 1
20 11123 1 1 11 ARG NH1 N 7.803 -6.220 4.881 1.00 . A A . 11 ARG NH1 1 1
20 11124 1 1 11 ARG NH2 N 7.998 -7.072 2.753 1.00 . A A . 11 ARG NH2 1 1
20 11125 1 1 11 ARG O O 5.681 0.034 2.223 1.00 . A A . 11 ARG O 1 1
20 11126 1 1 12 MET C C 9.009 -1.488 1.269 1.00 . A A . 12 MET C 1 1
20 11127 1 1 12 MET CA C 8.430 -0.642 2.392 1.00 . A A . 12 MET CA 1 1
20 11128 1 1 12 MET CB C 9.489 -0.316 3.445 1.00 . A A . 12 MET CB 1 1
20 11129 1 1 12 MET CE C 9.191 2.330 6.611 1.00 . A A . 12 MET CE 1 1
20 11130 1 1 12 MET CG C 8.978 0.704 4.454 1.00 . A A . 12 MET CG 1 1
20 11131 1 1 12 MET H H 7.505 -2.186 3.504 1.00 . A A . 12 MET H 1 1
20 11132 1 1 12 MET HA H 8.082 0.301 1.994 1.00 . A A . 12 MET HA 1 1
20 11133 1 1 12 MET HB2 H 9.793 -1.225 3.958 1.00 . A A . 12 MET HB2 1 1
20 11134 1 1 12 MET HB3 H 10.359 0.106 2.946 1.00 . A A . 12 MET HB3 1 1
20 11135 1 1 12 MET HE1 H 8.357 1.779 7.036 1.00 . A A . 12 MET HE1 1 1
20 11136 1 1 12 MET HE2 H 9.764 2.790 7.413 1.00 . A A . 12 MET HE2 1 1
20 11137 1 1 12 MET HE3 H 8.808 3.109 5.952 1.00 . A A . 12 MET HE3 1 1
20 11138 1 1 12 MET HG2 H 8.650 1.598 3.923 1.00 . A A . 12 MET HG2 1 1
20 11139 1 1 12 MET HG3 H 8.125 0.283 4.983 1.00 . A A . 12 MET HG3 1 1
20 11140 1 1 12 MET N N 7.304 -1.351 2.974 1.00 . A A . 12 MET N 1 1
20 11141 1 1 12 MET O O 9.640 -2.511 1.539 1.00 . A A . 12 MET O 1 1
20 11142 1 1 12 MET SD S 10.224 1.185 5.669 1.00 . A A . 12 MET SD 1 1
20 11143 1 1 13 SER C C 10.967 -1.375 -0.925 1.00 . A A . 13 SER C 1 1
20 11144 1 1 13 SER CA C 9.492 -1.710 -1.103 1.00 . A A . 13 SER CA 1 1
20 11145 1 1 13 SER CB C 8.964 -1.186 -2.440 1.00 . A A . 13 SER CB 1 1
20 11146 1 1 13 SER H H 8.299 -0.216 -0.134 1.00 . A A . 13 SER H 1 1
20 11147 1 1 13 SER HA H 9.333 -2.787 -1.048 1.00 . A A . 13 SER HA 1 1
20 11148 1 1 13 SER HB2 H 7.882 -1.208 -2.432 1.00 . A A . 13 SER HB2 1 1
20 11149 1 1 13 SER HB3 H 9.290 -0.156 -2.597 1.00 . A A . 13 SER HB3 1 1
20 11150 1 1 13 SER HG H 8.851 -1.705 -4.288 1.00 . A A . 13 SER HG 1 1
20 11151 1 1 13 SER N N 8.792 -1.090 0.015 1.00 . A A . 13 SER N 1 1
20 11152 1 1 13 SER O O 11.296 -0.207 -0.705 1.00 . A A . 13 SER O 1 1
20 11153 1 1 13 SER OG O 9.392 -1.998 -3.516 1.00 . A A . 13 SER OG 1 1
20 11154 1 1 14 ARG C C 13.946 -1.103 -1.384 1.00 . A A . 14 ARG C 1 1
20 11155 1 1 14 ARG CA C 13.247 -2.206 -0.582 1.00 . A A . 14 ARG CA 1 1
20 11156 1 1 14 ARG CB C 14.003 -3.553 -0.605 1.00 . A A . 14 ARG CB 1 1
20 11157 1 1 14 ARG CD C 13.480 -4.291 1.812 1.00 . A A . 14 ARG CD 1 1
20 11158 1 1 14 ARG CG C 14.562 -3.924 0.782 1.00 . A A . 14 ARG CG 1 1
20 11159 1 1 14 ARG CZ C 11.680 -6.026 1.458 1.00 . A A . 14 ARG CZ 1 1
20 11160 1 1 14 ARG H H 11.507 -3.299 -1.221 1.00 . A A . 14 ARG H 1 1
20 11161 1 1 14 ARG HA H 13.216 -1.846 0.447 1.00 . A A . 14 ARG HA 1 1
20 11162 1 1 14 ARG HB2 H 13.353 -4.355 -0.955 1.00 . A A . 14 ARG HB2 1 1
20 11163 1 1 14 ARG HB3 H 14.837 -3.481 -1.305 1.00 . A A . 14 ARG HB3 1 1
20 11164 1 1 14 ARG HD2 H 13.922 -4.242 2.808 1.00 . A A . 14 ARG HD2 1 1
20 11165 1 1 14 ARG HD3 H 12.673 -3.564 1.761 1.00 . A A . 14 ARG HD3 1 1
20 11166 1 1 14 ARG HE H 13.666 -6.381 1.588 1.00 . A A . 14 ARG HE 1 1
20 11167 1 1 14 ARG HG2 H 15.243 -4.769 0.682 1.00 . A A . 14 ARG HG2 1 1
20 11168 1 1 14 ARG HG3 H 15.139 -3.078 1.163 1.00 . A A . 14 ARG HG3 1 1
20 11169 1 1 14 ARG HH11 H 10.802 -4.225 1.944 1.00 . A A . 14 ARG HH11 1 1
20 11170 1 1 14 ARG HH12 H 9.720 -5.383 1.286 1.00 . A A . 14 ARG HH12 1 1
20 11171 1 1 14 ARG HH21 H 12.216 -7.943 1.094 1.00 . A A . 14 ARG HH21 1 1
20 11172 1 1 14 ARG HH22 H 10.506 -7.701 1.045 1.00 . A A . 14 ARG HH22 1 1
20 11173 1 1 14 ARG N N 11.849 -2.377 -0.979 1.00 . A A . 14 ARG N 1 1
20 11174 1 1 14 ARG NE N 12.959 -5.654 1.611 1.00 . A A . 14 ARG NE 1 1
20 11175 1 1 14 ARG NH1 N 10.677 -5.164 1.567 1.00 . A A . 14 ARG NH1 1 1
20 11176 1 1 14 ARG NH2 N 11.433 -7.298 1.172 1.00 . A A . 14 ARG NH2 1 1
20 11177 1 1 14 ARG O O 14.742 -0.370 -0.798 1.00 . A A . 14 ARG O 1 1
20 11178 1 1 15 SER C C 13.521 1.546 -2.656 1.00 . A A . 15 SER C 1 1
20 11179 1 1 15 SER CA C 13.883 0.280 -3.440 1.00 . A A . 15 SER CA 1 1
20 11180 1 1 15 SER CB C 13.110 0.212 -4.761 1.00 . A A . 15 SER CB 1 1
20 11181 1 1 15 SER H H 13.016 -1.577 -3.138 1.00 . A A . 15 SER H 1 1
20 11182 1 1 15 SER HA H 14.942 0.253 -3.658 1.00 . A A . 15 SER HA 1 1
20 11183 1 1 15 SER HB2 H 13.241 1.154 -5.295 1.00 . A A . 15 SER HB2 1 1
20 11184 1 1 15 SER HB3 H 13.503 -0.603 -5.370 1.00 . A A . 15 SER HB3 1 1
20 11185 1 1 15 SER HG H 11.519 0.578 -3.743 1.00 . A A . 15 SER HG 1 1
20 11186 1 1 15 SER N N 13.590 -0.904 -2.657 1.00 . A A . 15 SER N 1 1
20 11187 1 1 15 SER O O 12.335 1.830 -2.484 1.00 . A A . 15 SER O 1 1
20 11188 1 1 15 SER OG O 11.730 -0.005 -4.493 1.00 . A A . 15 SER OG 1 1
20 11189 1 1 16 SER C C 13.804 3.078 0.127 1.00 . A A . 16 SER C 1 1
20 11190 1 1 16 SER CA C 14.422 3.413 -1.239 1.00 . A A . 16 SER CA 1 1
20 11191 1 1 16 SER CB C 13.668 4.561 -1.932 1.00 . A A . 16 SER CB 1 1
20 11192 1 1 16 SER H H 15.458 1.961 -2.369 1.00 . A A . 16 SER H 1 1
20 11193 1 1 16 SER HA H 15.436 3.765 -1.058 1.00 . A A . 16 SER HA 1 1
20 11194 1 1 16 SER HB2 H 14.138 4.783 -2.890 1.00 . A A . 16 SER HB2 1 1
20 11195 1 1 16 SER HB3 H 12.645 4.255 -2.108 1.00 . A A . 16 SER HB3 1 1
20 11196 1 1 16 SER HG H 14.284 6.367 -1.536 1.00 . A A . 16 SER HG 1 1
20 11197 1 1 16 SER N N 14.517 2.273 -2.150 1.00 . A A . 16 SER N 1 1
20 11198 1 1 16 SER O O 14.076 3.786 1.099 1.00 . A A . 16 SER O 1 1
20 11199 1 1 16 SER OG O 13.636 5.737 -1.149 1.00 . A A . 16 SER OG 1 1
20 11200 1 1 17 GLY C C 10.972 2.899 1.077 1.00 . A A . 17 GLY C 1 1
20 11201 1 1 17 GLY CA C 12.077 1.901 1.360 1.00 . A A . 17 GLY CA 1 1
20 11202 1 1 17 GLY H H 12.810 1.438 -0.545 1.00 . A A . 17 GLY H 1 1
20 11203 1 1 17 GLY HA2 H 11.653 0.901 1.391 1.00 . A A . 17 GLY HA2 1 1
20 11204 1 1 17 GLY HA3 H 12.548 2.135 2.311 1.00 . A A . 17 GLY HA3 1 1
20 11205 1 1 17 GLY N N 13.021 2.009 0.266 1.00 . A A . 17 GLY N 1 1
20 11206 1 1 17 GLY O O 10.732 3.809 1.873 1.00 . A A . 17 GLY O 1 1
20 11207 1 1 18 ARG C C 7.970 2.923 0.275 1.00 . A A . 18 ARG C 1 1
20 11208 1 1 18 ARG CA C 9.158 3.598 -0.360 1.00 . A A . 18 ARG CA 1 1
20 11209 1 1 18 ARG CB C 8.810 3.705 -1.832 1.00 . A A . 18 ARG CB 1 1
20 11210 1 1 18 ARG CD C 9.233 4.839 -4.038 1.00 . A A . 18 ARG CD 1 1
20 11211 1 1 18 ARG CG C 9.828 4.460 -2.678 1.00 . A A . 18 ARG CG 1 1
20 11212 1 1 18 ARG CZ C 10.839 6.653 -4.748 1.00 . A A . 18 ARG CZ 1 1
20 11213 1 1 18 ARG H H 10.588 2.030 -0.712 1.00 . A A . 18 ARG H 1 1
20 11214 1 1 18 ARG HA H 9.282 4.594 0.065 1.00 . A A . 18 ARG HA 1 1
20 11215 1 1 18 ARG HB2 H 8.632 2.706 -2.209 1.00 . A A . 18 ARG HB2 1 1
20 11216 1 1 18 ARG HB3 H 7.872 4.238 -1.868 1.00 . A A . 18 ARG HB3 1 1
20 11217 1 1 18 ARG HD2 H 8.881 3.934 -4.531 1.00 . A A . 18 ARG HD2 1 1
20 11218 1 1 18 ARG HD3 H 8.387 5.508 -3.901 1.00 . A A . 18 ARG HD3 1 1
20 11219 1 1 18 ARG HE H 10.602 4.875 -5.648 1.00 . A A . 18 ARG HE 1 1
20 11220 1 1 18 ARG HG2 H 10.127 5.365 -2.146 1.00 . A A . 18 ARG HG2 1 1
20 11221 1 1 18 ARG HG3 H 10.689 3.818 -2.838 1.00 . A A . 18 ARG HG3 1 1
20 11222 1 1 18 ARG HH11 H 9.535 7.405 -3.361 1.00 . A A . 18 ARG HH11 1 1
20 11223 1 1 18 ARG HH12 H 10.972 8.353 -3.582 1.00 . A A . 18 ARG HH12 1 1
20 11224 1 1 18 ARG HH21 H 12.139 6.261 -6.250 1.00 . A A . 18 ARG HH21 1 1
20 11225 1 1 18 ARG HH22 H 12.355 7.827 -5.508 1.00 . A A . 18 ARG HH22 1 1
20 11226 1 1 18 ARG N N 10.350 2.803 -0.102 1.00 . A A . 18 ARG N 1 1
20 11227 1 1 18 ARG NE N 10.238 5.469 -4.902 1.00 . A A . 18 ARG NE 1 1
20 11228 1 1 18 ARG NH1 N 10.433 7.523 -3.828 1.00 . A A . 18 ARG NH1 1 1
20 11229 1 1 18 ARG NH2 N 11.871 6.938 -5.530 1.00 . A A . 18 ARG NH2 1 1
20 11230 1 1 18 ARG O O 7.864 1.698 0.228 1.00 . A A . 18 ARG O 1 1
20 11231 1 1 19 VAL C C 4.726 3.035 0.306 1.00 . A A . 19 VAL C 1 1
20 11232 1 1 19 VAL CA C 5.811 3.268 1.370 1.00 . A A . 19 VAL CA 1 1
20 11233 1 1 19 VAL CB C 5.521 4.195 2.576 1.00 . A A . 19 VAL CB 1 1
20 11234 1 1 19 VAL CG1 C 4.824 5.526 2.257 1.00 . A A . 19 VAL CG1 1 1
20 11235 1 1 19 VAL CG2 C 4.803 3.432 3.696 1.00 . A A . 19 VAL CG2 1 1
20 11236 1 1 19 VAL H H 7.113 4.708 0.506 1.00 . A A . 19 VAL H 1 1
20 11237 1 1 19 VAL HA H 6.048 2.297 1.792 1.00 . A A . 19 VAL HA 1 1
20 11238 1 1 19 VAL HB H 6.495 4.464 2.992 1.00 . A A . 19 VAL HB 1 1
20 11239 1 1 19 VAL HG11 H 3.786 5.379 1.973 1.00 . A A . 19 VAL HG11 1 1
20 11240 1 1 19 VAL HG12 H 4.842 6.171 3.136 1.00 . A A . 19 VAL HG12 1 1
20 11241 1 1 19 VAL HG13 H 5.340 6.027 1.441 1.00 . A A . 19 VAL HG13 1 1
20 11242 1 1 19 VAL HG21 H 4.591 4.109 4.526 1.00 . A A . 19 VAL HG21 1 1
20 11243 1 1 19 VAL HG22 H 3.878 3.007 3.331 1.00 . A A . 19 VAL HG22 1 1
20 11244 1 1 19 VAL HG23 H 5.442 2.626 4.057 1.00 . A A . 19 VAL HG23 1 1
20 11245 1 1 19 VAL N N 7.013 3.724 0.707 1.00 . A A . 19 VAL N 1 1
20 11246 1 1 19 VAL O O 3.619 3.549 0.375 1.00 . A A . 19 VAL O 1 1
20 11247 1 1 20 TYR C C 3.018 0.821 -1.255 1.00 . A A . 20 TYR C 1 1
20 11248 1 1 20 TYR CA C 4.143 1.739 -1.753 1.00 . A A . 20 TYR CA 1 1
20 11249 1 1 20 TYR CB C 4.948 0.982 -2.834 1.00 . A A . 20 TYR CB 1 1
20 11250 1 1 20 TYR CD1 C 5.742 -0.792 -1.145 1.00 . A A . 20 TYR CD1 1 1
20 11251 1 1 20 TYR CD2 C 5.324 -1.461 -3.437 1.00 . A A . 20 TYR CD2 1 1
20 11252 1 1 20 TYR CE1 C 5.905 -2.141 -0.773 1.00 . A A . 20 TYR CE1 1 1
20 11253 1 1 20 TYR CE2 C 5.467 -2.812 -3.068 1.00 . A A . 20 TYR CE2 1 1
20 11254 1 1 20 TYR CG C 5.393 -0.441 -2.468 1.00 . A A . 20 TYR CG 1 1
20 11255 1 1 20 TYR CZ C 5.744 -3.158 -1.735 1.00 . A A . 20 TYR CZ 1 1
20 11256 1 1 20 TYR H H 5.965 1.807 -0.668 1.00 . A A . 20 TYR H 1 1
20 11257 1 1 20 TYR HA H 3.659 2.619 -2.174 1.00 . A A . 20 TYR HA 1 1
20 11258 1 1 20 TYR HB2 H 4.282 0.905 -3.696 1.00 . A A . 20 TYR HB2 1 1
20 11259 1 1 20 TYR HB3 H 5.799 1.574 -3.153 1.00 . A A . 20 TYR HB3 1 1
20 11260 1 1 20 TYR HD1 H 5.836 -0.035 -0.389 1.00 . A A . 20 TYR HD1 1 1
20 11261 1 1 20 TYR HD2 H 5.070 -1.222 -4.459 1.00 . A A . 20 TYR HD2 1 1
20 11262 1 1 20 TYR HE1 H 6.086 -2.399 0.256 1.00 . A A . 20 TYR HE1 1 1
20 11263 1 1 20 TYR HE2 H 5.283 -3.607 -3.773 1.00 . A A . 20 TYR HE2 1 1
20 11264 1 1 20 TYR HH H 5.330 -4.766 -0.671 1.00 . A A . 20 TYR HH 1 1
20 11265 1 1 20 TYR N N 5.045 2.222 -0.702 1.00 . A A . 20 TYR N 1 1
20 11266 1 1 20 TYR O O 2.443 0.075 -2.032 1.00 . A A . 20 TYR O 1 1
20 11267 1 1 20 TYR OH O 5.897 -4.470 -1.408 1.00 . A A . 20 TYR OH 1 1
20 11268 1 1 21 TYR C C 1.948 -1.506 0.288 1.00 . A A . 21 TYR C 1 1
20 11269 1 1 21 TYR CA C 1.835 -0.059 0.771 1.00 . A A . 21 TYR CA 1 1
20 11270 1 1 21 TYR CB C 0.414 0.529 0.783 1.00 . A A . 21 TYR CB 1 1
20 11271 1 1 21 TYR CD1 C 1.364 2.531 2.036 1.00 . A A . 21 TYR CD1 1 1
20 11272 1 1 21 TYR CD2 C -0.986 2.529 1.474 1.00 . A A . 21 TYR CD2 1 1
20 11273 1 1 21 TYR CE1 C 1.243 3.813 2.550 1.00 . A A . 21 TYR CE1 1 1
20 11274 1 1 21 TYR CE2 C -1.116 3.786 2.100 1.00 . A A . 21 TYR CE2 1 1
20 11275 1 1 21 TYR CG C 0.271 1.897 1.420 1.00 . A A . 21 TYR CG 1 1
20 11276 1 1 21 TYR CZ C 0.008 4.462 2.591 1.00 . A A . 21 TYR CZ 1 1
20 11277 1 1 21 TYR H H 2.848 1.779 0.369 1.00 . A A . 21 TYR H 1 1
20 11278 1 1 21 TYR HA H 2.172 -0.077 1.798 1.00 . A A . 21 TYR HA 1 1
20 11279 1 1 21 TYR HB2 H 0.048 0.587 -0.242 1.00 . A A . 21 TYR HB2 1 1
20 11280 1 1 21 TYR HB3 H -0.227 -0.134 1.351 1.00 . A A . 21 TYR HB3 1 1
20 11281 1 1 21 TYR HD1 H 2.323 2.071 2.164 1.00 . A A . 21 TYR HD1 1 1
20 11282 1 1 21 TYR HD2 H -1.843 2.049 1.029 1.00 . A A . 21 TYR HD2 1 1
20 11283 1 1 21 TYR HE1 H 2.117 4.265 2.932 1.00 . A A . 21 TYR HE1 1 1
20 11284 1 1 21 TYR HE2 H -2.043 4.310 2.174 1.00 . A A . 21 TYR HE2 1 1
20 11285 1 1 21 TYR HH H 0.460 6.308 2.698 1.00 . A A . 21 TYR HH 1 1
20 11286 1 1 21 TYR N N 2.710 0.843 0.029 1.00 . A A . 21 TYR N 1 1
20 11287 1 1 21 TYR O O 2.946 -1.903 -0.304 1.00 . A A . 21 TYR O 1 1
20 11288 1 1 21 TYR OH O -0.107 5.674 3.192 1.00 . A A . 21 TYR OH 1 1
20 11289 1 1 22 PHE C C -0.700 -3.975 0.283 1.00 . A A . 22 PHE C 1 1
20 11290 1 1 22 PHE CA C 0.724 -3.573 -0.083 1.00 . A A . 22 PHE CA 1 1
20 11291 1 1 22 PHE CB C 1.793 -4.617 0.255 1.00 . A A . 22 PHE CB 1 1
20 11292 1 1 22 PHE CD1 C 1.728 -6.442 -1.492 1.00 . A A . 22 PHE CD1 1 1
20 11293 1 1 22 PHE CD2 C 1.088 -6.981 0.797 1.00 . A A . 22 PHE CD2 1 1
20 11294 1 1 22 PHE CE1 C 1.517 -7.781 -1.863 1.00 . A A . 22 PHE CE1 1 1
20 11295 1 1 22 PHE CE2 C 0.891 -8.321 0.427 1.00 . A A . 22 PHE CE2 1 1
20 11296 1 1 22 PHE CG C 1.508 -6.040 -0.163 1.00 . A A . 22 PHE CG 1 1
20 11297 1 1 22 PHE CZ C 1.085 -8.713 -0.907 1.00 . A A . 22 PHE CZ 1 1
20 11298 1 1 22 PHE H H 0.313 -2.106 1.343 1.00 . A A . 22 PHE H 1 1
20 11299 1 1 22 PHE HA H 0.788 -3.347 -1.146 1.00 . A A . 22 PHE HA 1 1
20 11300 1 1 22 PHE HB2 H 2.717 -4.314 -0.238 1.00 . A A . 22 PHE HB2 1 1
20 11301 1 1 22 PHE HB3 H 1.983 -4.585 1.320 1.00 . A A . 22 PHE HB3 1 1
20 11302 1 1 22 PHE HD1 H 2.055 -5.725 -2.231 1.00 . A A . 22 PHE HD1 1 1
20 11303 1 1 22 PHE HD2 H 0.927 -6.678 1.822 1.00 . A A . 22 PHE HD2 1 1
20 11304 1 1 22 PHE HE1 H 1.685 -8.089 -2.884 1.00 . A A . 22 PHE HE1 1 1
20 11305 1 1 22 PHE HE2 H 0.584 -9.052 1.161 1.00 . A A . 22 PHE HE2 1 1
20 11306 1 1 22 PHE HZ H 0.896 -9.735 -1.191 1.00 . A A . 22 PHE HZ 1 1
20 11307 1 1 22 PHE N N 0.985 -2.348 0.630 1.00 . A A . 22 PHE N 1 1
20 11308 1 1 22 PHE O O -1.020 -4.189 1.459 1.00 . A A . 22 PHE O 1 1
20 11309 1 1 23 ASN C C -2.410 -6.186 -0.612 1.00 . A A . 23 ASN C 1 1
20 11310 1 1 23 ASN CA C -2.819 -4.747 -0.582 1.00 . A A . 23 ASN CA 1 1
20 11311 1 1 23 ASN CB C -3.790 -4.525 -1.723 1.00 . A A . 23 ASN CB 1 1
20 11312 1 1 23 ASN CG C -5.167 -5.098 -1.445 1.00 . A A . 23 ASN CG 1 1
20 11313 1 1 23 ASN H H -1.214 -3.892 -1.641 1.00 . A A . 23 ASN H 1 1
20 11314 1 1 23 ASN HA H -3.303 -4.497 0.351 1.00 . A A . 23 ASN HA 1 1
20 11315 1 1 23 ASN HB2 H -3.868 -3.473 -1.851 1.00 . A A . 23 ASN HB2 1 1
20 11316 1 1 23 ASN HB3 H -3.401 -5.009 -2.612 1.00 . A A . 23 ASN HB3 1 1
20 11317 1 1 23 ASN HD21 H -5.964 -3.292 -1.048 1.00 . A A . 23 ASN HD21 1 1
20 11318 1 1 23 ASN HD22 H -7.067 -4.619 -0.897 1.00 . A A . 23 ASN HD22 1 1
20 11319 1 1 23 ASN N N -1.589 -3.989 -0.708 1.00 . A A . 23 ASN N 1 1
20 11320 1 1 23 ASN ND2 N -6.159 -4.270 -1.186 1.00 . A A . 23 ASN ND2 1 1
20 11321 1 1 23 ASN O O -1.583 -6.572 -1.426 1.00 . A A . 23 ASN O 1 1
20 11322 1 1 23 ASN OD1 O -5.339 -6.305 -1.459 1.00 . A A . 23 ASN OD1 1 1
20 11323 1 1 24 HIS C C -3.727 -9.333 0.095 1.00 . A A . 24 HIS C 1 1
20 11324 1 1 24 HIS CA C -2.632 -8.341 0.471 1.00 . A A . 24 HIS CA 1 1
20 11325 1 1 24 HIS CB C -2.234 -8.452 1.943 1.00 . A A . 24 HIS CB 1 1
20 11326 1 1 24 HIS CD2 C -4.346 -8.560 3.413 1.00 . A A . 24 HIS CD2 1 1
20 11327 1 1 24 HIS CE1 C -4.362 -6.502 4.169 1.00 . A A . 24 HIS CE1 1 1
20 11328 1 1 24 HIS CG C -3.246 -7.910 2.922 1.00 . A A . 24 HIS CG 1 1
20 11329 1 1 24 HIS H H -3.764 -6.540 0.777 1.00 . A A . 24 HIS H 1 1
20 11330 1 1 24 HIS HA H -1.777 -8.560 -0.176 1.00 . A A . 24 HIS HA 1 1
20 11331 1 1 24 HIS HB2 H -2.082 -9.492 2.156 1.00 . A A . 24 HIS HB2 1 1
20 11332 1 1 24 HIS HB3 H -1.295 -7.927 2.104 1.00 . A A . 24 HIS HB3 1 1
20 11333 1 1 24 HIS HD1 H -2.587 -5.899 3.205 1.00 . A A . 24 HIS HD1 1 1
20 11334 1 1 24 HIS HD2 H -4.657 -9.571 3.185 1.00 . A A . 24 HIS HD2 1 1
20 11335 1 1 24 HIS HE1 H -4.714 -5.586 4.623 1.00 . A A . 24 HIS HE1 1 1
20 11336 1 1 24 HIS N N -3.026 -6.972 0.236 1.00 . A A . 24 HIS N 1 1
20 11337 1 1 24 HIS ND1 N -3.255 -6.629 3.421 1.00 . A A . 24 HIS ND1 1 1
20 11338 1 1 24 HIS NE2 N -5.039 -7.657 4.222 1.00 . A A . 24 HIS NE2 1 1
20 11339 1 1 24 HIS O O -3.485 -10.541 0.091 1.00 . A A . 24 HIS O 1 1
20 11340 1 1 25 ILE C C -5.718 -9.693 -2.325 1.00 . A A . 25 ILE C 1 1
20 11341 1 1 25 ILE CA C -6.017 -9.556 -0.828 1.00 . A A . 25 ILE CA 1 1
20 11342 1 1 25 ILE CB C -7.322 -8.785 -0.505 1.00 . A A . 25 ILE CB 1 1
20 11343 1 1 25 ILE CD1 C -7.519 -9.747 1.912 1.00 . A A . 25 ILE CD1 1 1
20 11344 1 1 25 ILE CG1 C -7.488 -8.508 1.011 1.00 . A A . 25 ILE CG1 1 1
20 11345 1 1 25 ILE CG2 C -8.551 -9.492 -1.086 1.00 . A A . 25 ILE CG2 1 1
20 11346 1 1 25 ILE H H -5.008 -7.821 -0.256 1.00 . A A . 25 ILE H 1 1
20 11347 1 1 25 ILE HA H -6.071 -10.553 -0.390 1.00 . A A . 25 ILE HA 1 1
20 11348 1 1 25 ILE HB H -7.279 -7.813 -0.991 1.00 . A A . 25 ILE HB 1 1
20 11349 1 1 25 ILE HD11 H -7.671 -9.430 2.944 1.00 . A A . 25 ILE HD11 1 1
20 11350 1 1 25 ILE HD12 H -8.334 -10.406 1.623 1.00 . A A . 25 ILE HD12 1 1
20 11351 1 1 25 ILE HD13 H -6.573 -10.284 1.849 1.00 . A A . 25 ILE HD13 1 1
20 11352 1 1 25 ILE HG12 H -6.673 -7.869 1.353 1.00 . A A . 25 ILE HG12 1 1
20 11353 1 1 25 ILE HG13 H -8.402 -7.942 1.177 1.00 . A A . 25 ILE HG13 1 1
20 11354 1 1 25 ILE HG21 H -9.452 -8.945 -0.819 1.00 . A A . 25 ILE HG21 1 1
20 11355 1 1 25 ILE HG22 H -8.482 -9.514 -2.174 1.00 . A A . 25 ILE HG22 1 1
20 11356 1 1 25 ILE HG23 H -8.619 -10.514 -0.715 1.00 . A A . 25 ILE HG23 1 1
20 11357 1 1 25 ILE N N -4.907 -8.830 -0.246 1.00 . A A . 25 ILE N 1 1
20 11358 1 1 25 ILE O O -5.661 -10.807 -2.840 1.00 . A A . 25 ILE O 1 1
20 11359 1 1 26 THR C C -3.755 -8.400 -4.810 1.00 . A A . 26 THR C 1 1
20 11360 1 1 26 THR CA C -5.246 -8.496 -4.444 1.00 . A A . 26 THR CA 1 1
20 11361 1 1 26 THR CB C -6.067 -7.317 -5.012 1.00 . A A . 26 THR CB 1 1
20 11362 1 1 26 THR CG2 C -7.475 -7.205 -4.407 1.00 . A A . 26 THR CG2 1 1
20 11363 1 1 26 THR H H -5.534 -7.688 -2.526 1.00 . A A . 26 THR H 1 1
20 11364 1 1 26 THR HA H -5.639 -9.416 -4.874 1.00 . A A . 26 THR HA 1 1
20 11365 1 1 26 THR HB H -6.163 -7.463 -6.085 1.00 . A A . 26 THR HB 1 1
20 11366 1 1 26 THR HG1 H -4.861 -5.945 -5.605 1.00 . A A . 26 THR HG1 1 1
20 11367 1 1 26 THR HG21 H -8.065 -6.485 -4.972 1.00 . A A . 26 THR HG21 1 1
20 11368 1 1 26 THR HG22 H -7.976 -8.173 -4.449 1.00 . A A . 26 THR HG22 1 1
20 11369 1 1 26 THR HG23 H -7.432 -6.872 -3.369 1.00 . A A . 26 THR HG23 1 1
20 11370 1 1 26 THR N N -5.448 -8.577 -3.004 1.00 . A A . 26 THR N 1 1
20 11371 1 1 26 THR O O -3.399 -8.398 -5.992 1.00 . A A . 26 THR O 1 1
20 11372 1 1 26 THR OG1 O -5.419 -6.073 -4.817 1.00 . A A . 26 THR OG1 1 1
20 11373 1 1 27 ASN C C -0.934 -6.858 -4.523 1.00 . A A . 27 ASN C 1 1
20 11374 1 1 27 ASN CA C -1.413 -8.190 -3.904 1.00 . A A . 27 ASN CA 1 1
20 11375 1 1 27 ASN CB C -0.783 -9.426 -4.569 1.00 . A A . 27 ASN CB 1 1
20 11376 1 1 27 ASN CG C -1.469 -10.730 -4.188 1.00 . A A . 27 ASN CG 1 1
20 11377 1 1 27 ASN H H -3.277 -8.316 -2.881 1.00 . A A . 27 ASN H 1 1
20 11378 1 1 27 ASN HA H -1.034 -8.228 -2.888 1.00 . A A . 27 ASN HA 1 1
20 11379 1 1 27 ASN HB2 H -0.809 -9.293 -5.646 1.00 . A A . 27 ASN HB2 1 1
20 11380 1 1 27 ASN HB3 H 0.258 -9.486 -4.248 1.00 . A A . 27 ASN HB3 1 1
20 11381 1 1 27 ASN HD21 H -1.851 -11.174 -6.129 1.00 . A A . 27 ASN HD21 1 1
20 11382 1 1 27 ASN HD22 H -2.479 -12.317 -4.974 1.00 . A A . 27 ASN HD22 1 1
20 11383 1 1 27 ASN N N -2.878 -8.291 -3.807 1.00 . A A . 27 ASN N 1 1
20 11384 1 1 27 ASN ND2 N -1.974 -11.462 -5.166 1.00 . A A . 27 ASN ND2 1 1
20 11385 1 1 27 ASN O O 0.174 -6.792 -5.065 1.00 . A A . 27 ASN O 1 1
20 11386 1 1 27 ASN OD1 O -1.607 -11.059 -3.013 1.00 . A A . 27 ASN OD1 1 1
20 11387 1 1 28 ALA C C -0.468 -3.711 -4.247 1.00 . A A . 28 ALA C 1 1
20 11388 1 1 28 ALA CA C -1.501 -4.479 -5.076 1.00 . A A . 28 ALA CA 1 1
20 11389 1 1 28 ALA CB C -2.797 -3.662 -5.124 1.00 . A A . 28 ALA CB 1 1
20 11390 1 1 28 ALA H H -2.652 -5.956 -4.052 1.00 . A A . 28 ALA H 1 1
20 11391 1 1 28 ALA HA H -1.109 -4.578 -6.086 1.00 . A A . 28 ALA HA 1 1
20 11392 1 1 28 ALA HB1 H -3.613 -4.260 -5.510 1.00 . A A . 28 ALA HB1 1 1
20 11393 1 1 28 ALA HB2 H -3.060 -3.309 -4.130 1.00 . A A . 28 ALA HB2 1 1
20 11394 1 1 28 ALA HB3 H -2.660 -2.801 -5.773 1.00 . A A . 28 ALA HB3 1 1
20 11395 1 1 28 ALA N N -1.781 -5.819 -4.536 1.00 . A A . 28 ALA N 1 1
20 11396 1 1 28 ALA O O -0.093 -4.143 -3.161 1.00 . A A . 28 ALA O 1 1
20 11397 1 1 29 SER C C 0.614 -0.182 -4.536 1.00 . A A . 29 SER C 1 1
20 11398 1 1 29 SER CA C 0.809 -1.610 -3.969 1.00 . A A . 29 SER CA 1 1
20 11399 1 1 29 SER CB C 2.272 -2.086 -4.004 1.00 . A A . 29 SER CB 1 1
20 11400 1 1 29 SER H H -0.361 -2.176 -5.609 1.00 . A A . 29 SER H 1 1
20 11401 1 1 29 SER HA H 0.503 -1.635 -2.926 1.00 . A A . 29 SER HA 1 1
20 11402 1 1 29 SER HB2 H 2.924 -1.218 -4.069 1.00 . A A . 29 SER HB2 1 1
20 11403 1 1 29 SER HB3 H 2.489 -2.587 -3.060 1.00 . A A . 29 SER HB3 1 1
20 11404 1 1 29 SER HG H 2.205 -3.848 -4.795 1.00 . A A . 29 SER HG 1 1
20 11405 1 1 29 SER N N -0.044 -2.535 -4.717 1.00 . A A . 29 SER N 1 1
20 11406 1 1 29 SER O O 0.447 -0.048 -5.753 1.00 . A A . 29 SER O 1 1
20 11407 1 1 29 SER OG O 2.567 -2.994 -5.060 1.00 . A A . 29 SER OG 1 1
20 11408 1 1 30 GLN C C 0.526 3.271 -2.997 1.00 . A A . 30 GLN C 1 1
20 11409 1 1 30 GLN CA C 0.180 2.234 -4.076 1.00 . A A . 30 GLN CA 1 1
20 11410 1 1 30 GLN CB C -1.334 2.252 -4.329 1.00 . A A . 30 GLN CB 1 1
20 11411 1 1 30 GLN CD C -1.894 3.878 -6.139 1.00 . A A . 30 GLN CD 1 1
20 11412 1 1 30 GLN CG C -1.678 2.409 -5.805 1.00 . A A . 30 GLN CG 1 1
20 11413 1 1 30 GLN H H 0.918 0.773 -2.738 1.00 . A A . 30 GLN H 1 1
20 11414 1 1 30 GLN HA H 0.725 2.510 -4.980 1.00 . A A . 30 GLN HA 1 1
20 11415 1 1 30 GLN HB2 H -1.791 1.346 -3.949 1.00 . A A . 30 GLN HB2 1 1
20 11416 1 1 30 GLN HB3 H -1.790 3.068 -3.781 1.00 . A A . 30 GLN HB3 1 1
20 11417 1 1 30 GLN HE21 H -3.871 3.605 -6.590 1.00 . A A . 30 GLN HE21 1 1
20 11418 1 1 30 GLN HE22 H -3.274 5.241 -6.771 1.00 . A A . 30 GLN HE22 1 1
20 11419 1 1 30 GLN HG2 H -0.870 2.013 -6.420 1.00 . A A . 30 GLN HG2 1 1
20 11420 1 1 30 GLN HG3 H -2.577 1.837 -6.006 1.00 . A A . 30 GLN HG3 1 1
20 11421 1 1 30 GLN N N 0.562 0.870 -3.698 1.00 . A A . 30 GLN N 1 1
20 11422 1 1 30 GLN NE2 N -3.079 4.252 -6.589 1.00 . A A . 30 GLN NE2 1 1
20 11423 1 1 30 GLN O O 1.041 2.917 -1.941 1.00 . A A . 30 GLN O 1 1
20 11424 1 1 30 GLN OE1 O -0.984 4.686 -5.979 1.00 . A A . 30 GLN OE1 1 1
20 11425 1 1 31 TRP C C -0.518 6.439 -1.779 1.00 . A A . 31 TRP C 1 1
20 11426 1 1 31 TRP CA C 0.630 5.712 -2.497 1.00 . A A . 31 TRP CA 1 1
20 11427 1 1 31 TRP CB C 1.279 6.713 -3.461 1.00 . A A . 31 TRP CB 1 1
20 11428 1 1 31 TRP CD1 C 1.889 6.114 -5.835 1.00 . A A . 31 TRP CD1 1 1
20 11429 1 1 31 TRP CD2 C 3.456 5.453 -4.380 1.00 . A A . 31 TRP CD2 1 1
20 11430 1 1 31 TRP CE2 C 3.885 5.036 -5.675 1.00 . A A . 31 TRP CE2 1 1
20 11431 1 1 31 TRP CE3 C 4.283 5.093 -3.299 1.00 . A A . 31 TRP CE3 1 1
20 11432 1 1 31 TRP CG C 2.180 6.148 -4.517 1.00 . A A . 31 TRP CG 1 1
20 11433 1 1 31 TRP CH2 C 5.840 3.929 -4.784 1.00 . A A . 31 TRP CH2 1 1
20 11434 1 1 31 TRP CZ2 C 5.059 4.300 -5.886 1.00 . A A . 31 TRP CZ2 1 1
20 11435 1 1 31 TRP CZ3 C 5.445 4.334 -3.498 1.00 . A A . 31 TRP CZ3 1 1
20 11436 1 1 31 TRP H H -0.165 4.738 -4.195 1.00 . A A . 31 TRP H 1 1
20 11437 1 1 31 TRP HA H 1.369 5.397 -1.756 1.00 . A A . 31 TRP HA 1 1
20 11438 1 1 31 TRP HB2 H 0.485 7.264 -3.969 1.00 . A A . 31 TRP HB2 1 1
20 11439 1 1 31 TRP HB3 H 1.829 7.433 -2.867 1.00 . A A . 31 TRP HB3 1 1
20 11440 1 1 31 TRP HD1 H 0.981 6.495 -6.283 1.00 . A A . 31 TRP HD1 1 1
20 11441 1 1 31 TRP HE1 H 2.898 5.329 -7.529 1.00 . A A . 31 TRP HE1 1 1
20 11442 1 1 31 TRP HE3 H 4.010 5.362 -2.289 1.00 . A A . 31 TRP HE3 1 1
20 11443 1 1 31 TRP HH2 H 6.715 3.311 -4.927 1.00 . A A . 31 TRP HH2 1 1
20 11444 1 1 31 TRP HZ2 H 5.332 3.984 -6.882 1.00 . A A . 31 TRP HZ2 1 1
20 11445 1 1 31 TRP HZ3 H 5.990 4.027 -2.626 1.00 . A A . 31 TRP HZ3 1 1
20 11446 1 1 31 TRP N N 0.216 4.545 -3.275 1.00 . A A . 31 TRP N 1 1
20 11447 1 1 31 TRP NE1 N 2.908 5.494 -6.522 1.00 . A A . 31 TRP NE1 1 1
20 11448 1 1 31 TRP O O -0.260 7.183 -0.826 1.00 . A A . 31 TRP O 1 1
20 11449 1 1 32 GLU C C -3.305 6.195 -0.349 1.00 . A A . 32 GLU C 1 1
20 11450 1 1 32 GLU CA C -2.973 6.892 -1.681 1.00 . A A . 32 GLU CA 1 1
20 11451 1 1 32 GLU CB C -4.128 6.834 -2.712 1.00 . A A . 32 GLU CB 1 1
20 11452 1 1 32 GLU CD C -5.323 9.080 -2.257 1.00 . A A . 32 GLU CD 1 1
20 11453 1 1 32 GLU CG C -4.508 8.229 -3.248 1.00 . A A . 32 GLU CG 1 1
20 11454 1 1 32 GLU H H -1.849 5.665 -3.039 1.00 . A A . 32 GLU H 1 1
20 11455 1 1 32 GLU HA H -2.776 7.936 -1.434 1.00 . A A . 32 GLU HA 1 1
20 11456 1 1 32 GLU HB2 H -3.829 6.210 -3.557 1.00 . A A . 32 GLU HB2 1 1
20 11457 1 1 32 GLU HB3 H -5.016 6.375 -2.278 1.00 . A A . 32 GLU HB3 1 1
20 11458 1 1 32 GLU HG2 H -3.598 8.766 -3.519 1.00 . A A . 32 GLU HG2 1 1
20 11459 1 1 32 GLU HG3 H -5.092 8.100 -4.159 1.00 . A A . 32 GLU HG3 1 1
20 11460 1 1 32 GLU N N -1.753 6.308 -2.272 1.00 . A A . 32 GLU N 1 1
20 11461 1 1 32 GLU O O -2.570 5.304 0.064 1.00 . A A . 32 GLU O 1 1
20 11462 1 1 32 GLU OE1 O -5.498 8.664 -1.091 1.00 . A A . 32 GLU OE1 1 1
20 11463 1 1 32 GLU OE2 O -5.769 10.190 -2.636 1.00 . A A . 32 GLU OE2 1 1
20 11464 1 1 33 ARG C C -5.873 5.030 1.582 1.00 . A A . 33 ARG C 1 1
20 11465 1 1 33 ARG CA C -4.695 6.012 1.681 1.00 . A A . 33 ARG CA 1 1
20 11466 1 1 33 ARG CB C -4.962 7.131 2.693 1.00 . A A . 33 ARG CB 1 1
20 11467 1 1 33 ARG CD C -5.080 7.680 5.173 1.00 . A A . 33 ARG CD 1 1
20 11468 1 1 33 ARG CG C -4.979 6.567 4.124 1.00 . A A . 33 ARG CG 1 1
20 11469 1 1 33 ARG CZ C -5.332 6.744 7.507 1.00 . A A . 33 ARG CZ 1 1
20 11470 1 1 33 ARG H H -4.964 7.311 -0.024 1.00 . A A . 33 ARG H 1 1
20 11471 1 1 33 ARG HA H -3.813 5.501 2.044 1.00 . A A . 33 ARG HA 1 1
20 11472 1 1 33 ARG HB2 H -4.182 7.887 2.618 1.00 . A A . 33 ARG HB2 1 1
20 11473 1 1 33 ARG HB3 H -5.917 7.598 2.463 1.00 . A A . 33 ARG HB3 1 1
20 11474 1 1 33 ARG HD2 H -4.083 8.033 5.437 1.00 . A A . 33 ARG HD2 1 1
20 11475 1 1 33 ARG HD3 H -5.627 8.518 4.752 1.00 . A A . 33 ARG HD3 1 1
20 11476 1 1 33 ARG HE H -6.830 7.281 6.263 1.00 . A A . 33 ARG HE 1 1
20 11477 1 1 33 ARG HG2 H -5.831 5.894 4.223 1.00 . A A . 33 ARG HG2 1 1
20 11478 1 1 33 ARG HG3 H -4.070 5.996 4.310 1.00 . A A . 33 ARG HG3 1 1
20 11479 1 1 33 ARG HH11 H -3.346 6.947 7.029 1.00 . A A . 33 ARG HH11 1 1
20 11480 1 1 33 ARG HH12 H -3.656 6.367 8.632 1.00 . A A . 33 ARG HH12 1 1
20 11481 1 1 33 ARG HH21 H -7.185 6.410 8.250 1.00 . A A . 33 ARG HH21 1 1
20 11482 1 1 33 ARG HH22 H -5.904 5.867 9.295 1.00 . A A . 33 ARG HH22 1 1
20 11483 1 1 33 ARG N N -4.370 6.577 0.365 1.00 . A A . 33 ARG N 1 1
20 11484 1 1 33 ARG NE N -5.818 7.228 6.360 1.00 . A A . 33 ARG NE 1 1
20 11485 1 1 33 ARG NH1 N -4.020 6.652 7.718 1.00 . A A . 33 ARG NH1 1 1
20 11486 1 1 33 ARG NH2 N -6.187 6.346 8.440 1.00 . A A . 33 ARG NH2 1 1
20 11487 1 1 33 ARG O O -6.895 5.396 1.004 1.00 . A A . 33 ARG O 1 1
20 11488 1 1 34 PRO C C -8.004 3.132 3.026 1.00 . A A . 34 PRO C 1 1
20 11489 1 1 34 PRO CA C -6.848 2.817 2.084 1.00 . A A . 34 PRO CA 1 1
20 11490 1 1 34 PRO CB C -6.210 1.451 2.368 1.00 . A A . 34 PRO CB 1 1
20 11491 1 1 34 PRO CD C -4.510 3.095 2.349 1.00 . A A . 34 PRO CD 1 1
20 11492 1 1 34 PRO CG C -4.753 1.641 1.995 1.00 . A A . 34 PRO CG 1 1
20 11493 1 1 34 PRO HA H -7.273 2.802 1.092 1.00 . A A . 34 PRO HA 1 1
20 11494 1 1 34 PRO HB2 H -6.289 1.190 3.421 1.00 . A A . 34 PRO HB2 1 1
20 11495 1 1 34 PRO HB3 H -6.645 0.678 1.748 1.00 . A A . 34 PRO HB3 1 1
20 11496 1 1 34 PRO HD2 H -4.215 3.174 3.392 1.00 . A A . 34 PRO HD2 1 1
20 11497 1 1 34 PRO HD3 H -3.740 3.470 1.697 1.00 . A A . 34 PRO HD3 1 1
20 11498 1 1 34 PRO HG2 H -4.092 0.976 2.525 1.00 . A A . 34 PRO HG2 1 1
20 11499 1 1 34 PRO HG3 H -4.612 1.463 0.935 1.00 . A A . 34 PRO HG3 1 1
20 11500 1 1 34 PRO N N -5.758 3.787 2.091 1.00 . A A . 34 PRO N 1 1
20 11501 1 1 34 PRO O O -8.001 4.149 3.728 1.00 . A A . 34 PRO O 1 1
20 11502 1 1 35 SER C C -10.940 3.605 3.319 1.00 . A A . 35 SER C 1 1
20 11503 1 1 35 SER CA C -10.240 2.310 3.744 1.00 . A A . 35 SER CA 1 1
20 11504 1 1 35 SER CB C -10.039 2.126 5.258 1.00 . A A . 35 SER CB 1 1
20 11505 1 1 35 SER H H -8.887 1.448 2.379 1.00 . A A . 35 SER H 1 1
20 11506 1 1 35 SER HA H -10.841 1.472 3.406 1.00 . A A . 35 SER HA 1 1
20 11507 1 1 35 SER HB2 H -9.204 1.446 5.431 1.00 . A A . 35 SER HB2 1 1
20 11508 1 1 35 SER HB3 H -9.806 3.082 5.722 1.00 . A A . 35 SER HB3 1 1
20 11509 1 1 35 SER HG H -10.991 1.544 6.840 1.00 . A A . 35 SER HG 1 1
20 11510 1 1 35 SER N N -8.969 2.208 3.047 1.00 . A A . 35 SER N 1 1
20 11511 1 1 35 SER O O -11.022 4.568 4.088 1.00 . A A . 35 SER O 1 1
20 11512 1 1 35 SER OG O -11.188 1.568 5.874 1.00 . A A . 35 SER OG 1 1
20 11513 1 1 36 GLY C C -13.455 4.897 2.224 1.00 . A A . 36 GLY C 1 1
20 11514 1 1 36 GLY CA C -12.142 4.751 1.502 1.00 . A A . 36 GLY CA 1 1
20 11515 1 1 36 GLY H H -11.337 2.794 1.511 1.00 . A A . 36 GLY H 1 1
20 11516 1 1 36 GLY HA2 H -11.575 5.665 1.630 1.00 . A A . 36 GLY HA2 1 1
20 11517 1 1 36 GLY HA3 H -12.324 4.572 0.443 1.00 . A A . 36 GLY HA3 1 1
20 11518 1 1 36 GLY N N -11.400 3.637 2.068 1.00 . A A . 36 GLY N 1 1
20 11519 1 1 36 GLY O O -13.700 5.943 2.850 1.00 . A A . 36 GLY O 1 1
20 11520 1 1 36 GLY OXT O -14.256 3.942 2.201 1.00 . A A . 36 GLY OXT 1 1
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